NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446963 |
2ko6   |
16490 | cing | 4-filtered-FRED | STAR | entry | full | 2155 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ko6
# This FRED archive file contains, for PDB entry <2ko6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ko6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ko6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10304.79
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein_yihD A . 1 1
stop_
save_
save_Uncharacterized_protein_yihD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein yihD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKCKRLNEVIELLQPAWQKEPDFNLLQFLQKLAKESGFDGELADLTDDILIYHLKMRDSAKDAVIPGLQKDYEEDFKTALLRARGVIKE
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 TRP . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 PHE . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 SER . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 THR . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 ILE . 1 1
52 TYR . 1 1
53 HIS . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 MET . 1 1
57 ARG . 1 1
58 ASP . 1 1
59 SER . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 ILE . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 GLN . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 TYR . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ASP . 1 1
76 PHE . 1 1
77 LYS . 1 1
78 THR . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 ARG . 1 1
85 GLY . 1 1
86 VAL . 1 1
87 ILE . 1 1
88 LYS . 1 1
89 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
TRP 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
PHE 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
ILE 51 51 1 1
TYR 52 52 1 1
HIS 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
ARG 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
ILE 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
GLN 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
TYR 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ASP 75 75 1 1
PHE 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
ARG 84 84 1 1
GLY 85 85 1 1
VAL 86 86 1 1
ILE 87 87 1 1
LYS 88 88 1 1
GLU 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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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
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS HA . 4 . HA 1 1
1 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
2 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
2 1 2 1 1 55 LYS HA . 55 . HA 1 1
3 1 1 1 1 4 LYS HA . 4 . HA 1 1
3 1 2 1 1 4 LYS QD . 4 . HD* 1 1
4 1 1 1 1 4 LYS QB . 4 . HB* 1 1
4 1 2 1 1 4 LYS QD . 4 . HD* 1 1
5 1 1 1 1 77 LYS QB . 77 . HB* 1 1
5 1 2 1 1 77 LYS QD . 77 . HD* 1 1
6 1 1 1 1 61 LYS H . 61 . HN 1 1
6 1 2 1 1 61 LYS QD . 61 . HD* 1 1
7 1 1 1 1 77 LYS H . 77 . HN 1 1
7 1 2 1 1 77 LYS QD . 77 . HD* 1 1
8 1 1 1 1 4 LYS HA . 4 . HA 1 1
8 1 2 1 1 4 LYS QE . 4 . HE* 1 1
9 1 1 1 1 6 LEU HA . 6 . HA 1 1
9 1 2 1 1 6 LEU HG . 6 . HG 1 1
10 1 1 1 1 6 LEU HA . 6 . HA 1 1
10 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
11 1 1 1 1 6 LEU HA . 6 . HA 1 1
11 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
12 1 1 1 1 8 GLU HA . 8 . HA 1 1
12 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
13 1 1 1 1 8 GLU HA . 8 . HA 1 1
13 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
14 1 1 1 1 5 ARG HA . 5 . HA 1 1
14 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
15 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
15 1 2 1 1 9 VAL H . 9 . HN 1 1
16 1 1 1 1 89 GLU H . 89 . HN 1 1
16 1 2 1 1 89 GLU QG . 89 . HG* 1 1
17 1 1 1 1 8 GLU QB . 8 . HB* 1 1
17 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
18 1 1 1 1 9 VAL HA . 9 . HA 1 1
18 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
19 1 1 1 1 9 VAL H . 9 . HN 1 1
19 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
20 1 1 1 1 9 VAL HA . 9 . HA 1 1
20 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
21 1 1 1 1 6 LEU HA . 6 . HA 1 1
21 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
22 1 1 1 1 10 ILE HA . 10 . HA 1 1
22 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
23 1 1 1 1 10 ILE HA . 10 . HA 1 1
23 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
24 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
24 1 2 1 1 11 GLU H . 11 . HN 1 1
25 1 1 1 1 10 ILE H . 10 . HN 1 1
25 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
26 1 1 1 1 10 ILE HA . 10 . HA 1 1
26 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
27 1 1 1 1 10 ILE HB . 10 . HB 1 1
27 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
28 1 1 1 1 10 ILE H . 10 . HN 1 1
28 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
29 1 1 1 1 10 ILE HA . 10 . HA 1 1
29 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
30 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
30 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
31 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
31 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
32 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
32 1 2 1 1 12 LEU H . 12 . HN 1 1
33 1 1 1 1 11 GLU HA . 11 . HA 1 1
33 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
34 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
34 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
35 1 1 1 1 12 LEU HA . 12 . HA 1 1
35 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
36 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
36 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
37 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
37 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
38 1 1 1 1 12 LEU HA . 12 . HA 1 1
38 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
39 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
39 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
40 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
40 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
41 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
41 1 2 1 1 13 LEU HA . 13 . HA 1 1
42 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
42 1 2 1 1 14 GLN H . 14 . HN 1 1
43 1 1 1 1 13 LEU HA . 13 . HA 1 1
43 1 2 1 1 13 LEU HG . 13 . HG 1 1
44 1 1 1 1 13 LEU H . 13 . HN 1 1
44 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
45 1 1 1 1 13 LEU HA . 13 . HA 1 1
45 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
46 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
46 1 2 1 1 14 GLN HA . 14 . HA 1 1
47 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
47 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
48 1 1 1 1 13 LEU H . 13 . HN 1 1
48 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
49 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
49 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
50 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
50 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
51 1 1 1 1 14 GLN HA . 14 . HA 1 1
51 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
52 1 1 1 1 14 GLN HA . 14 . HA 1 1
52 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
53 1 1 1 1 14 GLN HA . 14 . HA 1 1
53 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
54 1 1 1 1 15 PRO HA . 15 . HA 1 1
54 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
55 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
55 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
56 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
56 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
57 1 1 1 1 17 TRP HA . 17 . HA 1 1
57 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
58 1 1 1 1 17 TRP HA . 17 . HA 1 1
58 1 2 1 1 17 TRP HE1 . 17 . HE1 1 1
59 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
59 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
60 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
60 1 2 1 1 19 LYS H . 19 . HN 1 1
61 1 1 1 1 18 GLN HA . 18 . HA 1 1
61 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
62 1 1 1 1 18 GLN HA . 18 . HA 1 1
62 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
63 1 1 1 1 19 LYS HA . 19 . HA 1 1
63 1 2 1 1 19 LYS QD . 19 . HD* 1 1
64 1 1 1 1 19 LYS HA . 19 . HA 1 1
64 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
65 1 1 1 1 19 LYS HA . 19 . HA 1 1
65 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
66 1 1 1 1 19 LYS QB . 19 . HB* 1 1
66 1 2 1 1 19 LYS QD . 19 . HD* 1 1
67 1 1 1 1 19 LYS QD . 19 . HD* 1 1
67 1 2 1 1 20 GLU H . 20 . HN 1 1
68 1 1 1 1 19 LYS H . 19 . HN 1 1
68 1 2 1 1 19 LYS QE . 19 . HE* 1 1
69 1 1 1 1 19 LYS HA . 19 . HA 1 1
69 1 2 1 1 19 LYS QE . 19 . HE* 1 1
70 1 1 1 1 19 LYS QB . 19 . HB* 1 1
70 1 2 1 1 19 LYS QE . 19 . HE* 1 1
71 1 1 1 1 20 GLU H . 20 . HN 1 1
71 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
72 1 1 1 1 20 GLU H . 20 . HN 1 1
72 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
73 1 1 1 1 20 GLU HA . 20 . HA 1 1
73 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
74 1 1 1 1 20 GLU HA . 20 . HA 1 1
74 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
75 1 1 1 1 51 ILE HA . 51 . HA 1 1
75 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
76 1 1 1 1 23 PHE HA . 23 . HA 1 1
76 1 2 1 1 23 PHE QD . 23 . HD* 1 1
77 1 1 1 1 25 LEU HA . 25 . HA 1 1
77 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
78 1 1 1 1 25 LEU HA . 25 . HA 1 1
78 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
79 1 1 1 1 26 LEU HA . 26 . HA 1 1
79 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
80 1 1 1 1 16 ALA H . 16 . HN 1 1
80 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
81 1 1 1 1 26 LEU HA . 26 . HA 1 1
81 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
82 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
82 1 2 1 1 27 GLN H . 27 . HN 1 1
83 1 1 1 1 26 LEU HA . 26 . HA 1 1
83 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
84 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
84 1 2 1 1 27 GLN H . 27 . HN 1 1
85 1 1 1 1 27 GLN HA . 27 . HA 1 1
85 1 2 1 1 30 GLN QG . 30 . HG* 1 1
86 1 1 1 1 27 GLN HA . 27 . HA 1 1
86 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
87 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
87 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
88 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
88 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
89 1 1 1 1 24 ASN H . 24 . HN 1 1
89 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
90 1 1 1 1 27 GLN H . 27 . HN 1 1
90 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
91 1 1 1 1 27 GLN HA . 27 . HA 1 1
91 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
92 1 1 1 1 28 PHE HA . 28 . HA 1 1
92 1 2 1 1 28 PHE QD . 28 . HD* 1 1
93 1 1 1 1 28 PHE HA . 28 . HA 1 1
93 1 2 1 1 28 PHE QE . 28 . HE* 1 1
94 1 1 1 1 29 LEU HA . 29 . HA 1 1
94 1 2 1 1 29 LEU HG . 29 . HG 1 1
95 1 1 1 1 29 LEU H . 29 . HN 1 1
95 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
96 1 1 1 1 29 LEU HA . 29 . HA 1 1
96 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
97 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
97 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
98 1 1 1 1 29 LEU HA . 29 . HA 1 1
98 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
99 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
99 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
100 1 1 1 1 30 GLN HA . 30 . HA 1 1
100 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
101 1 1 1 1 30 GLN HA . 30 . HA 1 1
101 1 2 1 1 30 GLN QG . 30 . HG* 1 1
102 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
102 1 2 1 1 31 LYS H . 31 . HN 1 1
103 1 1 1 1 30 GLN QG . 30 . HG* 1 1
103 1 2 1 1 31 LYS HA . 31 . HA 1 1
104 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
104 1 2 1 1 30 GLN QG . 30 . HG* 1 1
105 1 1 1 1 31 LYS HA . 31 . HA 1 1
105 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
106 1 1 1 1 31 LYS HA . 31 . HA 1 1
106 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
107 1 1 1 1 31 LYS HA . 31 . HA 1 1
107 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
108 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
108 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
109 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
109 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
110 1 1 1 1 31 LYS H . 31 . HN 1 1
110 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
111 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
111 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
112 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
112 1 2 1 1 32 LEU H . 32 . HN 1 1
113 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
113 1 2 1 1 31 LYS QE . 31 . HE* 1 1
114 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
114 1 2 1 1 31 LYS QE . 31 . HE* 1 1
115 1 1 1 1 31 LYS QE . 31 . HE* 1 1
115 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
116 1 1 1 1 32 LEU HA . 32 . HA 1 1
116 1 2 1 1 32 LEU HG . 32 . HG 1 1
117 1 1 1 1 32 LEU HA . 32 . HA 1 1
117 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
118 1 1 1 1 32 LEU HA . 32 . HA 1 1
118 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
119 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
119 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
120 1 1 1 1 32 LEU H . 32 . HN 1 1
120 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
121 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
121 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
122 1 1 1 1 34 LYS HA . 34 . HA 1 1
122 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
123 1 1 1 1 34 LYS HA . 34 . HA 1 1
123 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
124 1 1 1 1 34 LYS HA . 34 . HA 1 1
124 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
125 1 1 1 1 34 LYS H . 34 . HN 1 1
125 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
126 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
126 1 2 1 1 35 GLU H . 35 . HN 1 1
127 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
127 1 2 1 1 42 LEU H . 42 . HN 1 1
128 1 1 1 1 34 LYS HA . 34 . HA 1 1
128 1 2 1 1 34 LYS QD . 34 . HD* 1 1
129 1 1 1 1 34 LYS QB . 34 . HB* 1 1
129 1 2 1 1 34 LYS QD . 34 . HD* 1 1
130 1 1 1 1 34 LYS H . 34 . HN 1 1
130 1 2 1 1 34 LYS QE . 34 . HE* 1 1
131 1 1 1 1 34 LYS HA . 34 . HA 1 1
131 1 2 1 1 34 LYS QE . 34 . HE* 1 1
132 1 1 1 1 34 LYS QB . 34 . HB* 1 1
132 1 2 1 1 34 LYS QE . 34 . HE* 1 1
133 1 1 1 1 35 GLU HA . 35 . HA 1 1
133 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
134 1 1 1 1 35 GLU H . 35 . HN 1 1
134 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
135 1 1 1 1 35 GLU HA . 35 . HA 1 1
135 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
136 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
136 1 2 1 1 36 SER H . 36 . HN 1 1
137 1 1 1 1 38 PHE HA . 38 . HA 1 1
137 1 2 1 1 38 PHE QD . 38 . HD* 1 1
138 1 1 1 1 38 PHE HA . 38 . HA 1 1
138 1 2 1 1 38 PHE QE . 38 . HE* 1 1
139 1 1 1 1 41 GLU HA . 41 . HA 1 1
139 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
140 1 1 1 1 41 GLU H . 41 . HN 1 1
140 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
141 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
141 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1
142 1 1 1 1 41 GLU HA . 41 . HA 1 1
142 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
143 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
143 1 2 1 1 42 LEU H . 42 . HN 1 1
144 1 1 1 1 50 LEU HA . 50 . HA 1 1
144 1 2 1 1 50 LEU HG . 50 . HG 1 1
145 1 1 1 1 33 ALA MB . 33 . HB* 1 1
145 1 2 1 1 42 LEU HA . 42 . HA 1 1
146 1 1 1 1 50 LEU HA . 50 . HA 1 1
146 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
147 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
147 1 2 1 1 43 ALA H . 43 . HN 1 1
148 1 1 1 1 34 LYS QD . 34 . HD* 1 1
148 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
149 1 1 1 1 42 LEU H . 42 . HN 1 1
149 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
150 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
150 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
151 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
151 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
152 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
152 1 2 1 1 43 ALA H . 43 . HN 1 1
153 1 1 1 1 45 LEU HG . 45 . HG 1 1
153 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
154 1 1 1 1 45 LEU H . 45 . HN 1 1
154 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
155 1 1 1 1 45 LEU HA . 45 . HA 1 1
155 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
156 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
156 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
157 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
157 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
158 1 1 1 1 45 LEU H . 45 . HN 1 1
158 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
159 1 1 1 1 45 LEU HA . 45 . HA 1 1
159 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
160 1 1 1 1 46 THR H . 46 . HN 1 1
160 1 2 1 1 46 THR MG . 46 . HG2* 1 1
161 1 1 1 1 46 THR HA . 46 . HA 1 1
161 1 2 1 1 46 THR MG . 46 . HG2* 1 1
162 1 1 1 1 46 THR MG . 46 . HG2* 1 1
162 1 2 1 1 47 ASP H . 47 . HN 1 1
163 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
163 1 2 1 1 48 ASP H . 48 . HN 1 1
164 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
164 1 2 1 1 48 ASP H . 48 . HN 1 1
165 1 1 1 1 49 ILE HA . 49 . HA 1 1
165 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
166 1 1 1 1 49 ILE HA . 49 . HA 1 1
166 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
167 1 1 1 1 49 ILE HA . 49 . HA 1 1
167 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
168 1 1 1 1 49 ILE HB . 49 . HB 1 1
168 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
169 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
169 1 2 1 1 50 LEU H . 50 . HN 1 1
170 1 1 1 1 49 ILE H . 49 . HN 1 1
170 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
171 1 1 1 1 49 ILE HA . 49 . HA 1 1
171 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
172 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
172 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
173 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
173 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
174 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
174 1 2 1 1 50 LEU H . 50 . HN 1 1
175 1 1 1 1 42 LEU HA . 42 . HA 1 1
175 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
176 1 1 1 1 42 LEU HA . 42 . HA 1 1
176 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
177 1 1 1 1 50 LEU H . 50 . HN 1 1
177 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
178 1 1 1 1 50 LEU H . 50 . HN 1 1
178 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
179 1 1 1 1 49 ILE HB . 49 . HB 1 1
179 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
180 1 1 1 1 29 LEU HG . 29 . HG 1 1
180 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
181 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
181 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
182 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
182 1 2 1 1 51 ILE H . 51 . HN 1 1
183 1 1 1 1 50 LEU HA . 50 . HA 1 1
183 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
184 1 1 1 1 29 LEU HG . 29 . HG 1 1
184 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
185 1 1 1 1 49 ILE HB . 49 . HB 1 1
185 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
186 1 1 1 1 12 LEU HG . 12 . HG 1 1
186 1 2 1 1 51 ILE HA . 51 . HA 1 1
187 1 1 1 1 51 ILE HA . 51 . HA 1 1
187 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
188 1 1 1 1 51 ILE HA . 51 . HA 1 1
188 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
189 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
189 1 2 1 1 51 ILE HA . 51 . HA 1 1
190 1 1 1 1 51 ILE HA . 51 . HA 1 1
190 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
191 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
191 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
192 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
192 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
193 1 1 1 1 51 ILE H . 51 . HN 1 1
193 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
194 1 1 1 1 51 ILE HA . 51 . HA 1 1
194 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
195 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
195 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
196 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
196 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
197 1 1 1 1 52 TYR HA . 52 . HA 1 1
197 1 2 1 1 52 TYR QE . 52 . HE* 1 1
198 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
198 1 2 1 1 53 HIS H . 53 . HN 1 1
199 1 1 1 1 54 LEU HA . 54 . HA 1 1
199 1 2 1 1 54 LEU HG . 54 . HG 1 1
200 1 1 1 1 54 LEU H . 54 . HN 1 1
200 1 2 1 1 54 LEU HG . 54 . HG 1 1
201 1 1 1 1 54 LEU HA . 54 . HA 1 1
201 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
202 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
202 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
203 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
203 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
204 1 1 1 1 54 LEU HA . 54 . HA 1 1
204 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
205 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
205 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
206 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
206 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
207 1 1 1 1 55 LYS HA . 55 . HA 1 1
207 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
208 1 1 1 1 55 LYS HA . 55 . HA 1 1
208 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
209 1 1 1 1 55 LYS HA . 55 . HA 1 1
209 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
210 1 1 1 1 4 LYS HA . 4 . HA 1 1
210 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
211 1 1 1 1 55 LYS HA . 55 . HA 1 1
211 1 2 1 1 55 LYS QD . 55 . HD* 1 1
212 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
212 1 2 1 1 56 MET H . 56 . HN 1 1
213 1 1 1 1 52 TYR HA . 52 . HA 1 1
213 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
214 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
214 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
215 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
215 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
216 1 1 1 1 55 LYS HE3 . 55 . HE1 1 1
216 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
217 1 1 1 1 52 TYR HA . 52 . HA 1 1
217 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
218 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
218 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
219 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
219 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
220 1 1 1 1 55 LYS HE2 . 55 . HE2 1 1
220 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
221 1 1 1 1 55 LYS H . 55 . HN 1 1
221 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
222 1 1 1 1 29 LEU HG . 29 . HG 1 1
222 1 2 1 1 50 LEU HG . 50 . HG 1 1
223 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
223 1 2 1 1 56 MET H . 56 . HN 1 1
224 1 1 1 1 55 LYS H . 55 . HN 1 1
224 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
225 1 1 1 1 55 LYS HA . 55 . HA 1 1
225 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
226 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
226 1 2 1 1 56 MET H . 56 . HN 1 1
227 1 1 1 1 52 TYR HA . 52 . HA 1 1
227 1 2 1 1 55 LYS QD . 55 . HD* 1 1
228 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
228 1 2 1 1 55 LYS QD . 55 . HD* 1 1
229 1 1 1 1 55 LYS QD . 55 . HD* 1 1
229 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
230 1 1 1 1 55 LYS QD . 55 . HD* 1 1
230 1 2 1 1 56 MET H . 56 . HN 1 1
231 1 1 1 1 56 MET HA . 56 . HA 1 1
231 1 2 1 1 56 MET ME . 56 . HE* 1 1
232 1 1 1 1 56 MET HB3 . 56 . HB1 1 1
232 1 2 1 1 56 MET ME . 56 . HE* 1 1
233 1 1 1 1 56 MET H . 56 . HN 1 1
233 1 2 1 1 56 MET ME . 56 . HE* 1 1
234 1 1 1 1 56 MET HB2 . 56 . HB2 1 1
234 1 2 1 1 56 MET ME . 56 . HE* 1 1
235 1 1 1 1 56 MET ME . 56 . HE* 1 1
235 1 2 1 1 56 MET QG . 56 . HG* 1 1
236 1 1 1 1 57 ARG HA . 57 . HA 1 1
236 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
237 1 1 1 1 57 ARG HA . 57 . HA 1 1
237 1 2 1 1 59 SER H . 59 . HN 1 1
238 1 1 1 1 57 ARG HA . 57 . HA 1 1
238 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
239 1 1 1 1 61 LYS HA . 61 . HA 1 1
239 1 2 1 1 61 LYS QD . 61 . HD* 1 1
240 1 1 1 1 61 LYS HA . 61 . HA 1 1
240 1 2 1 1 61 LYS QE . 61 . HE* 1 1
241 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1
241 1 2 1 1 62 ASP H . 62 . HN 1 1
242 1 1 1 1 86 VAL HA . 86 . HA 1 1
242 1 2 1 1 86 VAL QG . 86 . HG* 1 1
243 1 1 1 1 64 VAL HA . 64 . HA 1 1
243 1 2 1 1 65 ILE H . 65 . HN 1 1
244 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
244 1 2 1 1 65 ILE H . 65 . HN 1 1
245 1 1 1 1 65 ILE HA . 65 . HA 1 1
245 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
246 1 1 1 1 65 ILE HA . 65 . HA 1 1
246 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
247 1 1 1 1 65 ILE HA . 65 . HA 1 1
247 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
248 1 1 1 1 65 ILE HA . 65 . HA 1 1
248 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
249 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
249 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
250 1 1 1 1 66 PRO HA . 66 . HA 1 1
250 1 2 1 1 67 GLY QA . 67 . HA* 1 1
251 1 1 1 1 68 LEU HA . 68 . HA 1 1
251 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
252 1 1 1 1 68 LEU QB . 68 . HB* 1 1
252 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
253 1 1 1 1 68 LEU H . 68 . HN 1 1
253 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
254 1 1 1 1 68 LEU HA . 68 . HA 1 1
254 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
255 1 1 1 1 68 LEU QB . 68 . HB* 1 1
255 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
256 1 1 1 1 72 TYR HA . 72 . HA 1 1
256 1 2 1 1 72 TYR QD . 72 . HD* 1 1
257 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
257 1 2 1 1 75 ASP H . 75 . HN 1 1
258 1 1 1 1 76 PHE HA . 76 . HA 1 1
258 1 2 1 1 76 PHE QD . 76 . HD* 1 1
259 1 1 1 1 77 LYS HA . 77 . HA 1 1
259 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
260 1 1 1 1 77 LYS HA . 77 . HA 1 1
260 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
261 1 1 1 1 52 TYR HA . 52 . HA 1 1
261 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
262 1 1 1 1 77 LYS HA . 77 . HA 1 1
262 1 2 1 1 77 LYS QD . 77 . HD* 1 1
263 1 1 1 1 77 LYS HA . 77 . HA 1 1
263 1 2 1 1 77 LYS QE . 77 . HE* 1 1
264 1 1 1 1 4 LYS QB . 4 . HB* 1 1
264 1 2 1 1 4 LYS QE . 4 . HE* 1 1
265 1 1 1 1 77 LYS QB . 77 . HB* 1 1
265 1 2 1 1 77 LYS QE . 77 . HE* 1 1
266 1 1 1 1 78 THR HA . 78 . HA 1 1
266 1 2 1 1 78 THR MG . 78 . HG2* 1 1
267 1 1 1 1 78 THR MG . 78 . HG2* 1 1
267 1 2 1 1 79 ALA H . 79 . HN 1 1
268 1 1 1 1 80 LEU H . 80 . HN 1 1
268 1 2 1 1 80 LEU HG . 80 . HG 1 1
269 1 1 1 1 80 LEU HG . 80 . HG 1 1
269 1 2 1 1 81 LEU H . 81 . HN 1 1
270 1 1 1 1 80 LEU HA . 80 . HA 1 1
270 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
271 1 1 1 1 81 LEU HA . 81 . HA 1 1
271 1 2 1 1 81 LEU HG . 81 . HG 1 1
272 1 1 1 1 80 LEU HA . 80 . HA 1 1
272 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
273 1 1 1 1 82 ARG HA . 82 . HA 1 1
273 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
274 1 1 1 1 82 ARG HA . 82 . HA 1 1
274 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
275 1 1 1 1 82 ARG HA . 82 . HA 1 1
275 1 2 1 1 82 ARG QD . 82 . HD* 1 1
276 1 1 1 1 82 ARG H . 82 . HN 1 1
276 1 2 1 1 82 ARG QD . 82 . HD* 1 1
277 1 1 1 1 78 THR HB . 78 . HB 1 1
277 1 2 1 1 82 ARG QD . 82 . HD* 1 1
278 1 1 1 1 82 ARG QD . 82 . HD* 1 1
278 1 2 1 1 83 ALA H . 83 . HN 1 1
279 1 1 1 1 84 ARG HA . 84 . HA 1 1
279 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
280 1 1 1 1 84 ARG HA . 84 . HA 1 1
280 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
281 1 1 1 1 13 LEU HG . 13 . HG 1 1
281 1 2 1 1 17 TRP HB2 . 17 . HB2 1 1
282 1 1 1 1 79 ALA H . 79 . HN 1 1
282 1 2 1 1 82 ARG QD . 82 . HD* 1 1
283 1 1 1 1 84 ARG H . 84 . HN 1 1
283 1 2 1 1 84 ARG QD . 84 . HD* 1 1
284 1 1 1 1 84 ARG HA . 84 . HA 1 1
284 1 2 1 1 84 ARG QD . 84 . HD* 1 1
285 1 1 1 1 84 ARG QD . 84 . HD* 1 1
285 1 2 1 1 85 GLY H . 85 . HN 1 1
286 1 1 1 1 87 ILE H . 87 . HN 1 1
286 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
287 1 1 1 1 87 ILE HA . 87 . HA 1 1
287 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
288 1 1 1 1 88 LYS HA . 88 . HA 1 1
288 1 2 1 1 88 LYS QD . 88 . HD* 1 1
289 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
289 1 2 1 1 88 LYS QD . 88 . HD* 1 1
290 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
290 1 2 1 1 88 LYS QD . 88 . HD* 1 1
291 1 1 1 1 10 ILE HA . 10 . HA 1 1
291 1 2 1 1 14 GLN HA . 14 . HA 1 1
292 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
292 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
293 1 1 1 1 13 LEU HA . 13 . HA 1 1
293 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
294 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
294 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
295 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
295 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
296 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
296 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
297 1 1 1 1 20 GLU HA . 20 . HA 1 1
297 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
298 1 1 1 1 20 GLU HA . 20 . HA 1 1
298 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
299 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
299 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
300 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
300 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
301 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
301 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
302 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
302 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
303 1 1 1 1 65 ILE HB . 65 . HB 1 1
303 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
304 1 1 1 1 65 ILE HB . 65 . HB 1 1
304 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
305 1 1 1 1 65 ILE HA . 65 . HA 1 1
305 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
306 1 1 1 1 65 ILE HA . 65 . HA 1 1
306 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
307 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
307 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
308 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
308 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
309 1 1 1 1 6 LEU HA . 6 . HA 1 1
309 1 2 1 1 9 VAL H . 9 . HN 1 1
310 1 1 1 1 6 LEU HA . 6 . HA 1 1
310 1 2 1 1 10 ILE H . 10 . HN 1 1
311 1 1 1 1 6 LEU HA . 6 . HA 1 1
311 1 2 1 1 9 VAL HB . 9 . HB 1 1
312 1 1 1 1 6 LEU HA . 6 . HA 1 1
312 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
313 1 1 1 1 7 ASN HA . 7 . HA 1 1
313 1 2 1 1 10 ILE H . 10 . HN 1 1
314 1 1 1 1 7 ASN HA . 7 . HA 1 1
314 1 2 1 1 10 ILE HB . 10 . HB 1 1
315 1 1 1 1 7 ASN HA . 7 . HA 1 1
315 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
316 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
316 1 2 1 1 14 GLN HA . 14 . HA 1 1
317 1 1 1 1 7 ASN HA . 7 . HA 1 1
317 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
318 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
318 1 2 1 1 14 GLN HA . 14 . HA 1 1
319 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
319 1 2 1 1 14 GLN HA . 14 . HA 1 1
320 1 1 1 1 8 GLU HA . 8 . HA 1 1
320 1 2 1 1 12 LEU H . 12 . HN 1 1
321 1 1 1 1 8 GLU HA . 8 . HA 1 1
321 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
322 1 1 1 1 8 GLU HA . 8 . HA 1 1
322 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
323 1 1 1 1 9 VAL HA . 9 . HA 1 1
323 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
324 1 1 1 1 9 VAL HA . 9 . HA 1 1
324 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
325 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
325 1 2 1 1 51 ILE HA . 51 . HA 1 1
326 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
326 1 2 1 1 51 ILE HA . 51 . HA 1 1
327 1 1 1 1 10 ILE HA . 10 . HA 1 1
327 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
328 1 1 1 1 10 ILE HA . 10 . HA 1 1
328 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
329 1 1 1 1 11 GLU HA . 11 . HA 1 1
329 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
330 1 1 1 1 15 PRO HA . 15 . HA 1 1
330 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
331 1 1 1 1 15 PRO HA . 15 . HA 1 1
331 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
332 1 1 1 1 15 PRO HA . 15 . HA 1 1
332 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
333 1 1 1 1 12 LEU HA . 12 . HA 1 1
333 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
334 1 1 1 1 12 LEU HA . 12 . HA 1 1
334 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
335 1 1 1 1 12 LEU HA . 12 . HA 1 1
335 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
336 1 1 1 1 13 LEU HA . 13 . HA 1 1
336 1 2 1 1 16 ALA MB . 16 . HB* 1 1
337 1 1 1 1 14 GLN HA . 14 . HA 1 1
337 1 2 1 1 17 TRP H . 17 . HN 1 1
338 1 1 1 1 14 GLN HA . 14 . HA 1 1
338 1 2 1 1 17 TRP HB2 . 17 . HB2 1 1
339 1 1 1 1 14 GLN HA . 14 . HA 1 1
339 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
340 1 1 1 1 16 ALA HA . 16 . HA 1 1
340 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
341 1 1 1 1 16 ALA HA . 16 . HA 1 1
341 1 2 1 1 19 LYS QB . 19 . HB* 1 1
342 1 1 1 1 16 ALA HA . 16 . HA 1 1
342 1 2 1 1 19 LYS QD . 19 . HD* 1 1
343 1 1 1 1 16 ALA HA . 16 . HA 1 1
343 1 2 1 1 19 LYS QE . 19 . HE* 1 1
344 1 1 1 1 17 TRP HA . 17 . HA 1 1
344 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
345 1 1 1 1 25 LEU HA . 25 . HA 1 1
345 1 2 1 1 28 PHE H . 28 . HN 1 1
346 1 1 1 1 25 LEU HA . 25 . HA 1 1
346 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
347 1 1 1 1 26 LEU HA . 26 . HA 1 1
347 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
348 1 1 1 1 26 LEU HA . 26 . HA 1 1
348 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
349 1 1 1 1 26 LEU HA . 26 . HA 1 1
349 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
350 1 1 1 1 26 LEU HA . 26 . HA 1 1
350 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
351 1 1 1 1 27 GLN HA . 27 . HA 1 1
351 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
352 1 1 1 1 27 GLN HA . 27 . HA 1 1
352 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
353 1 1 1 1 28 PHE HA . 28 . HA 1 1
353 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
354 1 1 1 1 28 PHE HA . 28 . HA 1 1
354 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
355 1 1 1 1 28 PHE HA . 28 . HA 1 1
355 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
356 1 1 1 1 28 PHE HA . 28 . HA 1 1
356 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
357 1 1 1 1 28 PHE HA . 28 . HA 1 1
357 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
358 1 1 1 1 29 LEU HA . 29 . HA 1 1
358 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
359 1 1 1 1 29 LEU HA . 29 . HA 1 1
359 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
360 1 1 1 1 29 LEU HA . 29 . HA 1 1
360 1 2 1 1 32 LEU HG . 32 . HG 1 1
361 1 1 1 1 30 GLN HA . 30 . HA 1 1
361 1 2 1 1 33 ALA MB . 33 . HB* 1 1
362 1 1 1 1 31 LYS HA . 31 . HA 1 1
362 1 2 1 1 34 LYS H . 34 . HN 1 1
363 1 1 1 1 31 LYS HA . 31 . HA 1 1
363 1 2 1 1 35 GLU H . 35 . HN 1 1
364 1 1 1 1 31 LYS HA . 31 . HA 1 1
364 1 2 1 1 34 LYS QB . 34 . HB* 1 1
365 1 1 1 1 31 LYS HA . 31 . HA 1 1
365 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
366 1 1 1 1 31 LYS HA . 31 . HA 1 1
366 1 2 1 1 34 LYS QD . 34 . HD* 1 1
367 1 1 1 1 30 GLN HA . 30 . HA 1 1
367 1 2 1 1 34 LYS QD . 34 . HD* 1 1
368 1 1 1 1 31 LYS HA . 31 . HA 1 1
368 1 2 1 1 31 LYS QE . 31 . HE* 1 1
369 1 1 1 1 30 GLN HA . 30 . HA 1 1
369 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
370 1 1 1 1 32 LEU HA . 32 . HA 1 1
370 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
371 1 1 1 1 32 LEU HA . 32 . HA 1 1
371 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
372 1 1 1 1 41 GLU HA . 41 . HA 1 1
372 1 2 1 1 44 ASP H . 44 . HN 1 1
373 1 1 1 1 42 LEU HA . 42 . HA 1 1
373 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
374 1 1 1 1 42 LEU HA . 42 . HA 1 1
374 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
375 1 1 1 1 47 ASP HA . 47 . HA 1 1
375 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
376 1 1 1 1 47 ASP HA . 47 . HA 1 1
376 1 2 1 1 50 LEU HG . 50 . HG 1 1
377 1 1 1 1 47 ASP HA . 47 . HA 1 1
377 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
378 1 1 1 1 47 ASP HA . 47 . HA 1 1
378 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
379 1 1 1 1 47 ASP HA . 47 . HA 1 1
379 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
380 1 1 1 1 48 ASP HA . 48 . HA 1 1
380 1 2 1 1 51 ILE H . 51 . HN 1 1
381 1 1 1 1 48 ASP HA . 48 . HA 1 1
381 1 2 1 1 51 ILE HB . 51 . HB 1 1
382 1 1 1 1 48 ASP HA . 48 . HA 1 1
382 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
383 1 1 1 1 48 ASP HA . 48 . HA 1 1
383 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
384 1 1 1 1 49 ILE HA . 49 . HA 1 1
384 1 2 1 1 53 HIS H . 53 . HN 1 1
385 1 1 1 1 49 ILE HA . 49 . HA 1 1
385 1 2 1 1 52 TYR QD . 52 . HD* 1 1
386 1 1 1 1 49 ILE HA . 49 . HA 1 1
386 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
387 1 1 1 1 49 ILE HA . 49 . HA 1 1
387 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
388 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
388 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
389 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
389 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
390 1 1 1 1 42 LEU HA . 42 . HA 1 1
390 1 2 1 1 45 LEU HA . 45 . HA 1 1
391 1 1 1 1 50 LEU HA . 50 . HA 1 1
391 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
392 1 1 1 1 50 LEU HA . 50 . HA 1 1
392 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
393 1 1 1 1 51 ILE HA . 51 . HA 1 1
393 1 2 1 1 54 LEU H . 54 . HN 1 1
394 1 1 1 1 51 ILE HA . 51 . HA 1 1
394 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
395 1 1 1 1 51 ILE HA . 51 . HA 1 1
395 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
396 1 1 1 1 51 ILE HA . 51 . HA 1 1
396 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
397 1 1 1 1 51 ILE HA . 51 . HA 1 1
397 1 2 1 1 54 LEU HG . 54 . HG 1 1
398 1 1 1 1 52 TYR HA . 52 . HA 1 1
398 1 2 1 1 55 LYS H . 55 . HN 1 1
399 1 1 1 1 52 TYR HA . 52 . HA 1 1
399 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
400 1 1 1 1 52 TYR HA . 52 . HA 1 1
400 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
401 1 1 1 1 53 HIS HA . 53 . HA 1 1
401 1 2 1 1 56 MET QG . 56 . HG* 1 1
402 1 1 1 1 53 HIS HA . 53 . HA 1 1
402 1 2 1 1 56 MET ME . 56 . HE* 1 1
403 1 1 1 1 54 LEU HA . 54 . HA 1 1
403 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
404 1 1 1 1 54 LEU HA . 54 . HA 1 1
404 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
405 1 1 1 1 54 LEU HA . 54 . HA 1 1
405 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
406 1 1 1 1 54 LEU HA . 54 . HA 1 1
406 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1
407 1 1 1 1 4 LYS HA . 4 . HA 1 1
407 1 2 1 1 7 ASN QB . 7 . HB* 1 1
408 1 1 1 1 5 ARG HA . 5 . HA 1 1
408 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
409 1 1 1 1 37 GLY H . 37 . HN 1 1
409 1 2 1 1 38 PHE HA . 38 . HA 1 1
410 1 1 1 1 38 PHE HA . 38 . HA 1 1
410 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
411 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
411 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
412 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
412 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
413 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
413 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
414 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
414 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
415 1 1 1 1 76 PHE HA . 76 . HA 1 1
415 1 2 1 1 79 ALA MB . 79 . HB* 1 1
416 1 1 1 1 77 LYS HA . 77 . HA 1 1
416 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
417 1 1 1 1 77 LYS HA . 77 . HA 1 1
417 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
418 1 1 1 1 78 THR HA . 78 . HA 1 1
418 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
419 1 1 1 1 78 THR HA . 78 . HA 1 1
419 1 2 1 1 81 LEU HG . 81 . HG 1 1
420 1 1 1 1 78 THR HA . 78 . HA 1 1
420 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
421 1 1 1 1 78 THR HA . 78 . HA 1 1
421 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
422 1 1 1 1 78 THR HA . 78 . HA 1 1
422 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
423 1 1 1 1 79 ALA HA . 79 . HA 1 1
423 1 2 1 1 82 ARG QB . 82 . HB* 1 1
424 1 1 1 1 79 ALA HA . 79 . HA 1 1
424 1 2 1 1 82 ARG QD . 82 . HD* 1 1
425 1 1 1 1 80 LEU HA . 80 . HA 1 1
425 1 2 1 1 83 ALA MB . 83 . HB* 1 1
426 1 1 1 1 78 THR HA . 78 . HA 1 1
426 1 2 1 1 82 ARG QB . 82 . HB* 1 1
427 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
427 1 2 1 1 10 ILE H . 10 . HN 1 1
428 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
428 1 2 1 1 7 ASN HA . 7 . HA 1 1
429 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
429 1 2 1 1 10 ILE H . 10 . HN 1 1
430 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
430 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
431 1 1 1 1 6 LEU H . 6 . HN 1 1
431 1 2 1 1 7 ASN QB . 7 . HB* 1 1
432 1 1 1 1 5 ARG H . 5 . HN 1 1
432 1 2 1 1 7 ASN QB . 7 . HB* 1 1
433 1 1 1 1 7 ASN QB . 7 . HB* 1 1
433 1 2 1 1 9 VAL H . 9 . HN 1 1
434 1 1 1 1 7 ASN QB . 7 . HB* 1 1
434 1 2 1 1 10 ILE H . 10 . HN 1 1
435 1 1 1 1 8 GLU HA . 8 . HA 1 1
435 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
436 1 1 1 1 8 GLU HA . 8 . HA 1 1
436 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
437 1 1 1 1 8 GLU QB . 8 . HB* 1 1
437 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
438 1 1 1 1 8 GLU QB . 8 . HB* 1 1
438 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
439 1 1 1 1 9 VAL HA . 9 . HA 1 1
439 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
440 1 1 1 1 9 VAL HA . 9 . HA 1 1
440 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
441 1 1 1 1 8 GLU QB . 8 . HB* 1 1
441 1 2 1 1 9 VAL HA . 9 . HA 1 1
442 1 1 1 1 9 VAL HA . 9 . HA 1 1
442 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
443 1 1 1 1 9 VAL HB . 9 . HB 1 1
443 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
444 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
444 1 2 1 1 51 ILE H . 51 . HN 1 1
445 1 1 1 1 45 LEU HA . 45 . HA 1 1
445 1 2 1 1 46 THR MG . 46 . HG2* 1 1
446 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
446 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
447 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
447 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
448 1 1 1 1 8 GLU QB . 8 . HB* 1 1
448 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
449 1 1 1 1 7 ASN H . 7 . HN 1 1
449 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
450 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
450 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
451 1 1 1 1 7 ASN HA . 7 . HA 1 1
451 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
452 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
452 1 2 1 1 10 ILE HA . 10 . HA 1 1
453 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
453 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
454 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
454 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
455 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
455 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
456 1 1 1 1 9 VAL HB . 9 . HB 1 1
456 1 2 1 1 10 ILE HA . 10 . HA 1 1
457 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
457 1 2 1 1 46 THR MG . 46 . HG2* 1 1
458 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
458 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
459 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
459 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
460 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
460 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
461 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
461 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
462 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
462 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
463 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
463 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
464 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
464 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
465 1 1 1 1 9 VAL HB . 9 . HB 1 1
465 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
466 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
466 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
467 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
467 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
468 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
468 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
469 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
469 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
470 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
470 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
471 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
471 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
472 1 1 1 1 11 GLU HA . 11 . HA 1 1
472 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
473 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
473 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
474 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
474 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
475 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
475 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
476 1 1 1 1 8 GLU HA . 8 . HA 1 1
476 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
477 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
477 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
478 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
478 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
479 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
479 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
480 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
480 1 2 1 1 55 LYS QD . 55 . HD* 1 1
481 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
481 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
482 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
482 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
483 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
483 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
484 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
484 1 2 1 1 55 LYS QD . 55 . HD* 1 1
485 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
485 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
486 1 1 1 1 12 LEU HG . 12 . HG 1 1
486 1 2 1 1 55 LYS QD . 55 . HD* 1 1
487 1 1 1 1 13 LEU HA . 13 . HA 1 1
487 1 2 1 1 28 PHE QE . 28 . HE* 1 1
488 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
488 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
489 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
489 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
490 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
490 1 2 1 1 28 PHE QD . 28 . HD* 1 1
491 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
491 1 2 1 1 28 PHE QD . 28 . HD* 1 1
492 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
492 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
493 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
493 1 2 1 1 28 PHE QE . 28 . HE* 1 1
494 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
494 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
495 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
495 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
496 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
496 1 2 1 1 28 PHE QE . 28 . HE* 1 1
497 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
497 1 2 1 1 17 TRP HA . 17 . HA 1 1
498 1 1 1 1 9 VAL HA . 9 . HA 1 1
498 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
499 1 1 1 1 9 VAL HB . 9 . HB 1 1
499 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
500 1 1 1 1 12 LEU H . 12 . HN 1 1
500 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
501 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
501 1 2 1 1 14 GLN HA . 14 . HA 1 1
502 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
502 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
503 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
503 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
504 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
504 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
505 1 1 1 1 14 GLN H . 14 . HN 1 1
505 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
506 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
506 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
507 1 1 1 1 13 LEU HG . 13 . HG 1 1
507 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
508 1 1 1 1 16 ALA MB . 16 . HB* 1 1
508 1 2 1 1 28 PHE QE . 28 . HE* 1 1
509 1 1 1 1 16 ALA MB . 16 . HB* 1 1
509 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
510 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
510 1 2 1 1 16 ALA MB . 16 . HB* 1 1
511 1 1 1 1 16 ALA MB . 16 . HB* 1 1
511 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
512 1 1 1 1 16 ALA MB . 16 . HB* 1 1
512 1 2 1 1 17 TRP HB2 . 17 . HB2 1 1
513 1 1 1 1 16 ALA MB . 16 . HB* 1 1
513 1 2 1 1 17 TRP HA . 17 . HA 1 1
514 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
514 1 2 1 1 16 ALA MB . 16 . HB* 1 1
515 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
515 1 2 1 1 16 ALA MB . 16 . HB* 1 1
516 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
516 1 2 1 1 16 ALA MB . 16 . HB* 1 1
517 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
517 1 2 1 1 16 ALA MB . 16 . HB* 1 1
518 1 1 1 1 16 ALA MB . 16 . HB* 1 1
518 1 2 1 1 18 GLN H . 18 . HN 1 1
519 1 1 1 1 17 TRP HA . 17 . HA 1 1
519 1 2 1 1 28 PHE QD . 28 . HD* 1 1
520 1 1 1 1 17 TRP HA . 17 . HA 1 1
520 1 2 1 1 28 PHE QE . 28 . HE* 1 1
521 1 1 1 1 18 GLN HA . 18 . HA 1 1
521 1 2 1 1 19 LYS QD . 19 . HD* 1 1
522 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
522 1 2 1 1 19 LYS QD . 19 . HD* 1 1
523 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
523 1 2 1 1 19 LYS QD . 19 . HD* 1 1
524 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
524 1 2 1 1 21 PRO HA . 21 . HA 1 1
525 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
525 1 2 1 1 28 PHE QD . 28 . HD* 1 1
526 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
526 1 2 1 1 28 PHE QD . 28 . HD* 1 1
527 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
527 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
528 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
528 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
529 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
529 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
530 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
530 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
531 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
531 1 2 1 1 24 ASN HA . 24 . HA 1 1
532 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
532 1 2 1 1 24 ASN HA . 24 . HA 1 1
533 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
533 1 2 1 1 25 LEU HA . 25 . HA 1 1
534 1 1 1 1 25 LEU HA . 25 . HA 1 1
534 1 2 1 1 27 GLN H . 27 . HN 1 1
535 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
535 1 2 1 1 29 LEU HG . 29 . HG 1 1
536 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
536 1 2 1 1 29 LEU HG . 29 . HG 1 1
537 1 1 1 1 25 LEU HA . 25 . HA 1 1
537 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
538 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
538 1 2 1 1 45 LEU H . 45 . HN 1 1
539 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
539 1 2 1 1 43 ALA HA . 43 . HA 1 1
540 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
540 1 2 1 1 43 ALA MB . 43 . HB* 1 1
541 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
541 1 2 1 1 42 LEU HG . 42 . HG 1 1
542 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
542 1 2 1 1 43 ALA HA . 43 . HA 1 1
543 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
543 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
544 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
544 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
545 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
545 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
546 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
546 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
547 1 1 1 1 23 PHE QD . 23 . HD* 1 1
547 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
548 1 1 1 1 23 PHE QD . 23 . HD* 1 1
548 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
549 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
549 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
550 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
550 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
551 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
551 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
552 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
552 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
553 1 1 1 1 23 PHE QD . 23 . HD* 1 1
553 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
554 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
554 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
555 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
555 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
556 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
556 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
557 1 1 1 1 23 PHE QD . 23 . HD* 1 1
557 1 2 1 1 28 PHE HA . 28 . HA 1 1
558 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
558 1 2 1 1 28 PHE HA . 28 . HA 1 1
559 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
559 1 2 1 1 28 PHE HA . 28 . HA 1 1
560 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
560 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
561 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
561 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
562 1 1 1 1 25 LEU HA . 25 . HA 1 1
562 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
563 1 1 1 1 30 GLN QG . 30 . HG* 1 1
563 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
564 1 1 1 1 30 GLN QG . 30 . HG* 1 1
564 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
565 1 1 1 1 30 GLN QG . 30 . HG* 1 1
565 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
566 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
566 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
567 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
567 1 2 1 1 33 ALA HA . 33 . HA 1 1
568 1 1 1 1 28 PHE QE . 28 . HE* 1 1
568 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
569 1 1 1 1 28 PHE QE . 28 . HE* 1 1
569 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
570 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
570 1 2 1 1 32 LEU HA . 32 . HA 1 1
571 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
571 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
572 1 1 1 1 33 ALA HA . 33 . HA 1 1
572 1 2 1 1 38 PHE QD . 38 . HD* 1 1
573 1 1 1 1 33 ALA HA . 33 . HA 1 1
573 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
574 1 1 1 1 33 ALA HA . 33 . HA 1 1
574 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
575 1 1 1 1 33 ALA HA . 33 . HA 1 1
575 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
576 1 1 1 1 33 ALA MB . 33 . HB* 1 1
576 1 2 1 1 35 GLU H . 35 . HN 1 1
577 1 1 1 1 33 ALA MB . 33 . HB* 1 1
577 1 2 1 1 38 PHE QD . 38 . HD* 1 1
578 1 1 1 1 31 LYS H . 31 . HN 1 1
578 1 2 1 1 33 ALA MB . 33 . HB* 1 1
579 1 1 1 1 33 ALA MB . 33 . HB* 1 1
579 1 2 1 1 38 PHE QE . 38 . HE* 1 1
580 1 1 1 1 30 GLN H . 30 . HN 1 1
580 1 2 1 1 33 ALA MB . 33 . HB* 1 1
581 1 1 1 1 33 ALA MB . 33 . HB* 1 1
581 1 2 1 1 34 LYS HA . 34 . HA 1 1
582 1 1 1 1 33 ALA MB . 33 . HB* 1 1
582 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
583 1 1 1 1 33 ALA MB . 33 . HB* 1 1
583 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
584 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
584 1 2 1 1 33 ALA MB . 33 . HB* 1 1
585 1 1 1 1 33 ALA MB . 33 . HB* 1 1
585 1 2 1 1 34 LYS QB . 34 . HB* 1 1
586 1 1 1 1 33 ALA MB . 33 . HB* 1 1
586 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
587 1 1 1 1 33 ALA MB . 33 . HB* 1 1
587 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
588 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
588 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
589 1 1 1 1 30 GLN QG . 30 . HG* 1 1
589 1 2 1 1 34 LYS QD . 34 . HD* 1 1
590 1 1 1 1 34 LYS QE . 34 . HE* 1 1
590 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
591 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
591 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
592 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
592 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
593 1 1 1 1 38 PHE QE . 38 . HE* 1 1
593 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
594 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
594 1 2 1 1 43 ALA MB . 43 . HB* 1 1
595 1 1 1 1 30 GLN H . 30 . HN 1 1
595 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
596 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
596 1 2 1 1 43 ALA HA . 43 . HA 1 1
597 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
597 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
598 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
598 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
599 1 1 1 1 38 PHE QE . 38 . HE* 1 1
599 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
600 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
600 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
601 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
601 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
602 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
602 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
603 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
603 1 2 1 1 43 ALA MB . 43 . HB* 1 1
604 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
604 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
605 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
605 1 2 1 1 43 ALA HA . 43 . HA 1 1
606 1 1 1 1 42 LEU HG . 42 . HG 1 1
606 1 2 1 1 43 ALA HA . 43 . HA 1 1
607 1 1 1 1 26 LEU HG . 26 . HG 1 1
607 1 2 1 1 43 ALA HA . 43 . HA 1 1
608 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
608 1 2 1 1 43 ALA HA . 43 . HA 1 1
609 1 1 1 1 42 LEU H . 42 . HN 1 1
609 1 2 1 1 43 ALA MB . 43 . HB* 1 1
610 1 1 1 1 41 GLU HA . 41 . HA 1 1
610 1 2 1 1 43 ALA MB . 43 . HB* 1 1
611 1 1 1 1 42 LEU HA . 42 . HA 1 1
611 1 2 1 1 43 ALA MB . 43 . HB* 1 1
612 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
612 1 2 1 1 43 ALA MB . 43 . HB* 1 1
613 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
613 1 2 1 1 43 ALA MB . 43 . HB* 1 1
614 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
614 1 2 1 1 43 ALA MB . 43 . HB* 1 1
615 1 1 1 1 42 LEU HG . 42 . HG 1 1
615 1 2 1 1 43 ALA MB . 43 . HB* 1 1
616 1 1 1 1 41 GLU H . 41 . HN 1 1
616 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
617 1 1 1 1 38 PHE QE . 38 . HE* 1 1
617 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
618 1 1 1 1 38 PHE QE . 38 . HE* 1 1
618 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
619 1 1 1 1 38 PHE QE . 38 . HE* 1 1
619 1 2 1 1 45 LEU HA . 45 . HA 1 1
620 1 1 1 1 33 ALA HA . 33 . HA 1 1
620 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
621 1 1 1 1 26 LEU HA . 26 . HA 1 1
621 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
622 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
622 1 2 1 1 50 LEU HG . 50 . HG 1 1
623 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
623 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
624 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
624 1 2 1 1 50 LEU H . 50 . HN 1 1
625 1 1 1 1 38 PHE QE . 38 . HE* 1 1
625 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
626 1 1 1 1 38 PHE QD . 38 . HD* 1 1
626 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
627 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
627 1 2 1 1 49 ILE HA . 49 . HA 1 1
628 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
628 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
629 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
629 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
630 1 1 1 1 33 ALA MB . 33 . HB* 1 1
630 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
631 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
631 1 2 1 1 49 ILE H . 49 . HN 1 1
632 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
632 1 2 1 1 50 LEU H . 50 . HN 1 1
633 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
633 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
634 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
634 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
635 1 1 1 1 46 THR MG . 46 . HG2* 1 1
635 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
636 1 1 1 1 46 THR MG . 46 . HG2* 1 1
636 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
637 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
637 1 2 1 1 49 ILE HB . 49 . HB 1 1
638 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
638 1 2 1 1 51 ILE HB . 51 . HB 1 1
639 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
639 1 2 1 1 49 ILE HB . 49 . HB 1 1
640 1 1 1 1 38 PHE QD . 38 . HD* 1 1
640 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
641 1 1 1 1 45 LEU HA . 45 . HA 1 1
641 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
642 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
642 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
643 1 1 1 1 46 THR HA . 46 . HA 1 1
643 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
644 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
644 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
645 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
645 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
646 1 1 1 1 38 PHE QD . 38 . HD* 1 1
646 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
647 1 1 1 1 46 THR H . 46 . HN 1 1
647 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
648 1 1 1 1 33 ALA HA . 33 . HA 1 1
648 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
649 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
649 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
650 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
650 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
651 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
651 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
652 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
652 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
653 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
653 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
654 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
654 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
655 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
655 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
656 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
656 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
657 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
657 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
658 1 1 1 1 51 ILE HA . 51 . HA 1 1
658 1 2 1 1 55 LYS QD . 55 . HD* 1 1
659 1 1 1 1 9 VAL H . 9 . HN 1 1
659 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
660 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
660 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
661 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
661 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
662 1 1 1 1 8 GLU QB . 8 . HB* 1 1
662 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
663 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
663 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
664 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
664 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
665 1 1 1 1 8 GLU QB . 8 . HB* 1 1
665 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
666 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
666 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
667 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
667 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
668 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
668 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
669 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
669 1 2 1 1 52 TYR HA . 52 . HA 1 1
670 1 1 1 1 52 TYR QD . 52 . HD* 1 1
670 1 2 1 1 53 HIS HA . 53 . HA 1 1
671 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
671 1 2 1 1 53 HIS HA . 53 . HA 1 1
672 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
672 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
673 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
673 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
674 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
674 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
675 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
675 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
676 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
676 1 2 1 1 54 LEU HG . 54 . HG 1 1
677 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
677 1 2 1 1 54 LEU HG . 54 . HG 1 1
678 1 1 1 1 13 LEU HG . 13 . HG 1 1
678 1 2 1 1 54 LEU HG . 54 . HG 1 1
679 1 1 1 1 12 LEU H . 12 . HN 1 1
679 1 2 1 1 54 LEU HG . 54 . HG 1 1
680 1 1 1 1 55 LYS HA . 55 . HA 1 1
680 1 2 1 1 57 ARG H . 57 . HN 1 1
681 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
681 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
682 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
682 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
683 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
683 1 2 1 1 55 LYS QD . 55 . HD* 1 1
684 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
684 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
685 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
685 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
686 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
686 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
687 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
687 1 2 1 1 56 MET QG . 56 . HG* 1 1
688 1 1 1 1 52 TYR QE . 52 . HE* 1 1
688 1 2 1 1 56 MET ME . 56 . HE* 1 1
689 1 1 1 1 52 TYR HA . 52 . HA 1 1
689 1 2 1 1 56 MET QG . 56 . HG* 1 1
690 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
690 1 2 1 1 56 MET QG . 56 . HG* 1 1
691 1 1 1 1 56 MET H . 56 . HN 1 1
691 1 2 1 1 57 ARG HA . 57 . HA 1 1
692 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
692 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
693 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
693 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
694 1 1 1 1 63 ALA MB . 63 . HB* 1 1
694 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
695 1 1 1 1 78 THR HA . 78 . HA 1 1
695 1 2 1 1 79 ALA MB . 79 . HB* 1 1
696 1 1 1 1 78 THR HA . 78 . HA 1 1
696 1 2 1 1 82 ARG QD . 82 . HD* 1 1
697 1 1 1 1 3 CYS HA . 3 . HA 1 1
697 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
698 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
698 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
699 1 1 1 1 3 CYS HA . 3 . HA 1 1
699 1 2 1 1 4 LYS QB . 4 . HB* 1 1
700 1 1 1 1 3 CYS HA . 3 . HA 1 1
700 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
701 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
701 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
702 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
702 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
703 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
703 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
704 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
704 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
705 1 1 1 1 9 VAL HB . 9 . HB 1 1
705 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
706 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
706 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
707 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
707 1 2 1 1 17 TRP HB2 . 17 . HB2 1 1
708 1 1 1 1 4 LYS QB . 4 . HB* 1 1
708 1 2 1 1 7 ASN QB . 7 . HB* 1 1
709 1 1 1 1 34 LYS HA . 34 . HA 1 1
709 1 2 1 1 37 GLY H . 37 . HN 1 1
710 1 1 1 1 13 LEU HA . 13 . HA 1 1
710 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
711 1 1 1 1 27 GLN HA . 27 . HA 1 1
711 1 2 1 1 29 LEU H . 29 . HN 1 1
712 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
712 1 2 1 1 25 LEU HG . 25 . HG 1 1
713 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
713 1 2 1 1 50 LEU HG . 50 . HG 1 1
714 1 1 1 1 29 LEU HG . 29 . HG 1 1
714 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
715 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
715 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
716 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
716 1 2 1 1 50 LEU HG . 50 . HG 1 1
717 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
717 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
718 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
718 1 2 1 1 7 ASN HA . 7 . HA 1 1
719 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
719 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
720 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
720 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
721 1 1 1 1 46 THR MG . 46 . HG2* 1 1
721 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
722 1 1 1 1 12 LEU HG . 12 . HG 1 1
722 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
723 1 1 1 1 12 LEU HG . 12 . HG 1 1
723 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
724 1 1 1 1 51 ILE HB . 51 . HB 1 1
724 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
725 1 1 1 1 12 LEU HG . 12 . HG 1 1
725 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
726 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
726 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
727 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
727 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
728 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
728 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
729 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
729 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
730 1 1 1 1 13 LEU HG . 13 . HG 1 1
730 1 2 1 1 17 TRP HA . 17 . HA 1 1
731 1 1 1 1 17 TRP HA . 17 . HA 1 1
731 1 2 1 1 19 LYS QB . 19 . HB* 1 1
732 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
732 1 2 1 1 19 LYS QD . 19 . HD* 1 1
733 1 1 1 1 15 PRO HA . 15 . HA 1 1
733 1 2 1 1 19 LYS QE . 19 . HE* 1 1
734 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
734 1 2 1 1 19 LYS QE . 19 . HE* 1 1
735 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
735 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
736 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
736 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
737 1 1 1 1 19 LYS HA . 19 . HA 1 1
737 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
738 1 1 1 1 26 LEU HG . 26 . HG 1 1
738 1 2 1 1 42 LEU HG . 42 . HG 1 1
739 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
739 1 2 1 1 21 PRO HA . 21 . HA 1 1
740 1 1 1 1 21 PRO HA . 21 . HA 1 1
740 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
741 1 1 1 1 6 LEU HA . 6 . HA 1 1
741 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
742 1 1 1 1 23 PHE HA . 23 . HA 1 1
742 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
743 1 1 1 1 23 PHE HA . 23 . HA 1 1
743 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
744 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
744 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
745 1 1 1 1 27 GLN HA . 27 . HA 1 1
745 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
746 1 1 1 1 24 ASN HA . 24 . HA 1 1
746 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
747 1 1 1 1 33 ALA HA . 33 . HA 1 1
747 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
748 1 1 1 1 33 ALA MB . 33 . HB* 1 1
748 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
749 1 1 1 1 33 ALA MB . 33 . HB* 1 1
749 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
750 1 1 1 1 33 ALA MB . 33 . HB* 1 1
750 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
751 1 1 1 1 47 ASP HA . 47 . HA 1 1
751 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
752 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
752 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
753 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
753 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
754 1 1 1 1 45 LEU HG . 45 . HG 1 1
754 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
755 1 1 1 1 33 ALA MB . 33 . HB* 1 1
755 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
756 1 1 1 1 34 LYS HA . 34 . HA 1 1
756 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
757 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
757 1 2 1 1 34 LYS QD . 34 . HD* 1 1
758 1 1 1 1 29 LEU HA . 29 . HA 1 1
758 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
759 1 1 1 1 33 ALA HA . 33 . HA 1 1
759 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
760 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
760 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
761 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
761 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
762 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
762 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
763 1 1 1 1 12 LEU HA . 12 . HA 1 1
763 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
764 1 1 1 1 12 LEU HG . 12 . HG 1 1
764 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
765 1 1 1 1 78 THR MG . 78 . HG2* 1 1
765 1 2 1 1 81 LEU HG . 81 . HG 1 1
766 1 1 1 1 78 THR MG . 78 . HG2* 1 1
766 1 2 1 1 82 ARG QD . 82 . HD* 1 1
767 1 1 1 1 6 LEU H . 6 . HN 1 1
767 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
768 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
768 1 2 1 1 9 VAL HA . 9 . HA 1 1
769 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
769 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
770 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
770 1 2 1 1 47 ASP HA . 47 . HA 1 1
771 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
771 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
772 1 1 1 1 63 ALA MB . 63 . HB* 1 1
772 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
773 1 1 1 1 8 GLU QB . 8 . HB* 1 1
773 1 2 1 1 51 ILE HB . 51 . HB 1 1
774 1 1 1 1 8 GLU QB . 8 . HB* 1 1
774 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
775 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
775 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
776 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
776 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
777 1 1 1 1 7 ASN QB . 7 . HB* 1 1
777 1 2 1 1 8 GLU QB . 8 . HB* 1 1
778 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
778 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
779 1 1 1 1 6 LEU H . 6 . HN 1 1
779 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
780 1 1 1 1 4 LYS HA . 4 . HA 1 1
780 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
781 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
781 1 2 1 1 10 ILE HB . 10 . HB 1 1
782 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
782 1 2 1 1 10 ILE HB . 10 . HB 1 1
783 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
783 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
784 1 1 1 1 81 LEU HA . 81 . HA 1 1
784 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
785 1 1 1 1 81 LEU HA . 81 . HA 1 1
785 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
786 1 1 1 1 7 ASN QB . 7 . HB* 1 1
786 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
787 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
787 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
788 1 1 1 1 13 LEU HA . 13 . HA 1 1
788 1 2 1 1 54 LEU HG . 54 . HG 1 1
789 1 1 1 1 10 ILE HA . 10 . HA 1 1
789 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
790 1 1 1 1 23 PHE HA . 23 . HA 1 1
790 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
791 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
791 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
792 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
792 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
793 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
793 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
794 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
794 1 2 1 1 50 LEU HG . 50 . HG 1 1
795 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
795 1 2 1 1 50 LEU HG . 50 . HG 1 1
796 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
796 1 2 1 1 42 LEU HG . 42 . HG 1 1
797 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
797 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
798 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
798 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
799 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
799 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
800 1 1 1 1 79 ALA MB . 79 . HB* 1 1
800 1 2 1 1 82 ARG QB . 82 . HB* 1 1
801 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
801 1 2 1 1 33 ALA MB . 33 . HB* 1 1
802 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
802 1 2 1 1 49 ILE HB . 49 . HB 1 1
803 1 1 1 1 45 LEU HG . 45 . HG 1 1
803 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
804 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
804 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
805 1 1 1 1 30 GLN QG . 30 . HG* 1 1
805 1 2 1 1 32 LEU H . 32 . HN 1 1
806 1 1 1 1 34 LYS QB . 34 . HB* 1 1
806 1 2 1 1 37 GLY H . 37 . HN 1 1
807 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
807 1 2 1 1 47 ASP HA . 47 . HA 1 1
808 1 1 1 1 26 LEU HA . 26 . HA 1 1
808 1 2 1 1 29 LEU HA . 29 . HA 1 1
809 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
809 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
810 1 1 1 1 46 THR HB . 46 . HB 1 1
810 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
811 1 1 1 1 46 THR HB . 46 . HB 1 1
811 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
812 1 1 1 1 46 THR HA . 46 . HA 1 1
812 1 2 1 1 49 ILE H . 49 . HN 1 1
813 1 1 1 1 12 LEU HG . 12 . HG 1 1
813 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
814 1 1 1 1 51 ILE HB . 51 . HB 1 1
814 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
815 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
815 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
816 1 1 1 1 58 ASP HA . 58 . HA 1 1
816 1 2 1 1 60 ALA MB . 60 . HB* 1 1
817 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
817 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
818 1 1 1 1 5 ARG HA . 5 . HA 1 1
818 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
819 1 1 1 1 16 ALA MB . 16 . HB* 1 1
819 1 2 1 1 54 LEU HG . 54 . HG 1 1
820 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
820 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
821 1 1 1 1 16 ALA MB . 16 . HB* 1 1
821 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
822 1 1 1 1 15 PRO HA . 15 . HA 1 1
822 1 2 1 1 17 TRP H . 17 . HN 1 1
823 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
823 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
824 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
824 1 2 1 1 27 GLN HA . 27 . HA 1 1
825 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
825 1 2 1 1 79 ALA MB . 79 . HB* 1 1
826 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
826 1 2 1 1 79 ALA MB . 79 . HB* 1 1
827 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
827 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
828 1 1 1 1 46 THR HB . 46 . HB 1 1
828 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
829 1 1 1 1 52 TYR H . 52 . HN 1 1
829 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
830 1 1 1 1 63 ALA MB . 63 . HB* 1 1
830 1 2 1 1 65 ILE HA . 65 . HA 1 1
831 1 1 1 1 78 THR MG . 78 . HG2* 1 1
831 1 2 1 1 82 ARG QB . 82 . HB* 1 1
832 1 1 1 1 7 ASN QB . 7 . HB* 1 1
832 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
833 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
833 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
834 1 1 1 1 7 ASN QB . 7 . HB* 1 1
834 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
835 1 1 1 1 7 ASN QB . 7 . HB* 1 1
835 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
836 1 1 1 1 10 ILE HA . 10 . HA 1 1
836 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
837 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
837 1 2 1 1 54 LEU HA . 54 . HA 1 1
838 1 1 1 1 29 LEU HG . 29 . HG 1 1
838 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
839 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
839 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
840 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
840 1 2 1 1 25 LEU HA . 25 . HA 1 1
841 1 1 1 1 7 ASN HA . 7 . HA 1 1
841 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
842 1 1 1 1 29 LEU HG . 29 . HG 1 1
842 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
843 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
843 1 2 1 1 55 LYS QD . 55 . HD* 1 1
844 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
844 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
845 1 1 1 1 12 LEU HA . 12 . HA 1 1
845 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
846 1 1 1 1 9 VAL HA . 9 . HA 1 1
846 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
847 1 1 1 1 30 GLN QG . 30 . HG* 1 1
847 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
848 1 1 1 1 30 GLN QG . 30 . HG* 1 1
848 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
849 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
849 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
850 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
850 1 2 1 1 42 LEU HA . 42 . HA 1 1
851 1 1 1 1 42 LEU HA . 42 . HA 1 1
851 1 2 1 1 45 LEU HG . 45 . HG 1 1
852 1 1 1 1 29 LEU HA . 29 . HA 1 1
852 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
853 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
853 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
854 1 1 1 1 17 TRP HB2 . 17 . HB2 1 1
854 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
855 1 1 1 1 17 TRP H . 17 . HN 1 1
855 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
856 1 1 1 1 52 TYR QD . 52 . HD* 1 1
856 1 2 1 1 53 HIS H . 53 . HN 1 1
857 1 1 1 1 52 TYR HA . 52 . HA 1 1
857 1 2 1 1 52 TYR QD . 52 . HD* 1 1
858 1 1 1 1 72 TYR H . 72 . HN 1 1
858 1 2 1 1 72 TYR QD . 72 . HD* 1 1
859 1 1 1 1 13 LEU HG . 13 . HG 1 1
859 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
860 1 1 1 1 9 VAL HB . 9 . HB 1 1
860 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
861 1 1 1 1 23 PHE QD . 23 . HD* 1 1
861 1 2 1 1 28 PHE QD . 28 . HD* 1 1
862 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
862 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
863 1 1 1 1 38 PHE QD . 38 . HD* 1 1
863 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
864 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
864 1 2 1 1 52 TYR QD . 52 . HD* 1 1
865 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
865 1 2 1 1 52 TYR QD . 52 . HD* 1 1
866 1 1 1 1 52 TYR QE . 52 . HE* 1 1
866 1 2 1 1 56 MET QG . 56 . HG* 1 1
867 1 1 1 1 52 TYR QD . 52 . HD* 1 1
867 1 2 1 1 56 MET QG . 56 . HG* 1 1
868 1 1 1 1 52 TYR QD . 52 . HD* 1 1
868 1 2 1 1 56 MET ME . 56 . HE* 1 1
869 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
869 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
870 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
870 1 2 1 1 25 LEU HA . 25 . HA 1 1
871 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
871 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
872 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
872 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
873 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
873 1 2 1 1 25 LEU HG . 25 . HG 1 1
874 1 1 1 1 6 LEU H . 6 . HN 1 1
874 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
875 1 1 1 1 6 LEU H . 6 . HN 1 1
875 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
876 1 1 1 1 6 LEU H . 6 . HN 1 1
876 1 2 1 1 6 LEU HG . 6 . HG 1 1
877 1 1 1 1 6 LEU H . 6 . HN 1 1
877 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
878 1 1 1 1 6 LEU H . 6 . HN 1 1
878 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
879 1 1 1 1 7 ASN H . 7 . HN 1 1
879 1 2 1 1 7 ASN QB . 7 . HB* 1 1
880 1 1 1 1 8 GLU H . 8 . HN 1 1
880 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
881 1 1 1 1 8 GLU H . 8 . HN 1 1
881 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
882 1 1 1 1 8 GLU H . 8 . HN 1 1
882 1 2 1 1 8 GLU QB . 8 . HB* 1 1
883 1 1 1 1 9 VAL H . 9 . HN 1 1
883 1 2 1 1 9 VAL HB . 9 . HB 1 1
884 1 1 1 1 9 VAL H . 9 . HN 1 1
884 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
885 1 1 1 1 10 ILE H . 10 . HN 1 1
885 1 2 1 1 10 ILE HB . 10 . HB 1 1
886 1 1 1 1 10 ILE H . 10 . HN 1 1
886 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
887 1 1 1 1 10 ILE H . 10 . HN 1 1
887 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
888 1 1 1 1 11 GLU H . 11 . HN 1 1
888 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
889 1 1 1 1 11 GLU H . 11 . HN 1 1
889 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
890 1 1 1 1 12 LEU H . 12 . HN 1 1
890 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
891 1 1 1 1 12 LEU H . 12 . HN 1 1
891 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
892 1 1 1 1 13 LEU H . 13 . HN 1 1
892 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
893 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
893 1 2 1 1 13 LEU H . 13 . HN 1 1
894 1 1 1 1 14 GLN H . 14 . HN 1 1
894 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
895 1 1 1 1 14 GLN H . 14 . HN 1 1
895 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
896 1 1 1 1 16 ALA H . 16 . HN 1 1
896 1 2 1 1 16 ALA MB . 16 . HB* 1 1
897 1 1 1 1 17 TRP H . 17 . HN 1 1
897 1 2 1 1 17 TRP HB2 . 17 . HB2 1 1
898 1 1 1 1 17 TRP H . 17 . HN 1 1
898 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
899 1 1 1 1 17 TRP HA . 17 . HA 1 1
899 1 2 1 1 18 GLN H . 18 . HN 1 1
900 1 1 1 1 18 GLN H . 18 . HN 1 1
900 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
901 1 1 1 1 18 GLN H . 18 . HN 1 1
901 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
902 1 1 1 1 18 GLN H . 18 . HN 1 1
902 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
903 1 1 1 1 18 GLN H . 18 . HN 1 1
903 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
904 1 1 1 1 18 GLN H . 18 . HN 1 1
904 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
905 1 1 1 1 19 LYS H . 19 . HN 1 1
905 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
906 1 1 1 1 19 LYS H . 19 . HN 1 1
906 1 2 1 1 19 LYS QD . 19 . HD* 1 1
907 1 1 1 1 19 LYS H . 19 . HN 1 1
907 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
908 1 1 1 1 19 LYS H . 19 . HN 1 1
908 1 2 1 1 19 LYS QB . 19 . HB* 1 1
909 1 1 1 1 20 GLU H . 20 . HN 1 1
909 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
910 1 1 1 1 20 GLU H . 20 . HN 1 1
910 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
911 1 1 1 1 22 ASP H . 22 . HN 1 1
911 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
912 1 1 1 1 22 ASP H . 22 . HN 1 1
912 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
913 1 1 1 1 23 PHE H . 23 . HN 1 1
913 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
914 1 1 1 1 23 PHE H . 23 . HN 1 1
914 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
915 1 1 1 1 23 PHE H . 23 . HN 1 1
915 1 2 1 1 23 PHE QD . 23 . HD* 1 1
916 1 1 1 1 23 PHE HA . 23 . HA 1 1
916 1 2 1 1 24 ASN H . 24 . HN 1 1
917 1 1 1 1 24 ASN H . 24 . HN 1 1
917 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
918 1 1 1 1 24 ASN H . 24 . HN 1 1
918 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
919 1 1 1 1 24 ASN H . 24 . HN 1 1
919 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
920 1 1 1 1 26 LEU H . 26 . HN 1 1
920 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
921 1 1 1 1 26 LEU H . 26 . HN 1 1
921 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
922 1 1 1 1 26 LEU H . 26 . HN 1 1
922 1 2 1 1 26 LEU HG . 26 . HG 1 1
923 1 1 1 1 26 LEU H . 26 . HN 1 1
923 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
924 1 1 1 1 26 LEU H . 26 . HN 1 1
924 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
925 1 1 1 1 27 GLN H . 27 . HN 1 1
925 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
926 1 1 1 1 27 GLN H . 27 . HN 1 1
926 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
927 1 1 1 1 27 GLN H . 27 . HN 1 1
927 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
928 1 1 1 1 27 GLN H . 27 . HN 1 1
928 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
929 1 1 1 1 28 PHE H . 28 . HN 1 1
929 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
930 1 1 1 1 28 PHE H . 28 . HN 1 1
930 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
931 1 1 1 1 28 PHE H . 28 . HN 1 1
931 1 2 1 1 28 PHE QD . 28 . HD* 1 1
932 1 1 1 1 29 LEU H . 29 . HN 1 1
932 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
933 1 1 1 1 29 LEU H . 29 . HN 1 1
933 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
934 1 1 1 1 29 LEU H . 29 . HN 1 1
934 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
935 1 1 1 1 30 GLN H . 30 . HN 1 1
935 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
936 1 1 1 1 30 GLN H . 30 . HN 1 1
936 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
937 1 1 1 1 30 GLN H . 30 . HN 1 1
937 1 2 1 1 30 GLN QG . 30 . HG* 1 1
938 1 1 1 1 31 LYS H . 31 . HN 1 1
938 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
939 1 1 1 1 31 LYS H . 31 . HN 1 1
939 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
940 1 1 1 1 31 LYS H . 31 . HN 1 1
940 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
941 1 1 1 1 31 LYS H . 31 . HN 1 1
941 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
942 1 1 1 1 31 LYS H . 31 . HN 1 1
942 1 2 1 1 31 LYS QE . 31 . HE* 1 1
943 1 1 1 1 32 LEU H . 32 . HN 1 1
943 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
944 1 1 1 1 32 LEU H . 32 . HN 1 1
944 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
945 1 1 1 1 32 LEU H . 32 . HN 1 1
945 1 2 1 1 32 LEU HG . 32 . HG 1 1
946 1 1 1 1 32 LEU H . 32 . HN 1 1
946 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
947 1 1 1 1 33 ALA H . 33 . HN 1 1
947 1 2 1 1 33 ALA MB . 33 . HB* 1 1
948 1 1 1 1 34 LYS H . 34 . HN 1 1
948 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
949 1 1 1 1 33 ALA MB . 33 . HB* 1 1
949 1 2 1 1 34 LYS H . 34 . HN 1 1
950 1 1 1 1 34 LYS H . 34 . HN 1 1
950 1 2 1 1 34 LYS QB . 34 . HB* 1 1
951 1 1 1 1 34 LYS H . 34 . HN 1 1
951 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
952 1 1 1 1 35 GLU H . 35 . HN 1 1
952 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
953 1 1 1 1 35 GLU H . 35 . HN 1 1
953 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
954 1 1 1 1 35 GLU H . 35 . HN 1 1
954 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
955 1 1 1 1 33 ALA HA . 33 . HA 1 1
955 1 2 1 1 36 SER H . 36 . HN 1 1
956 1 1 1 1 38 PHE H . 38 . HN 1 1
956 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
957 1 1 1 1 38 PHE H . 38 . HN 1 1
957 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
958 1 1 1 1 38 PHE H . 38 . HN 1 1
958 1 2 1 1 38 PHE QD . 38 . HD* 1 1
959 1 1 1 1 38 PHE HA . 38 . HA 1 1
959 1 2 1 1 39 ASP H . 39 . HN 1 1
960 1 1 1 1 39 ASP H . 39 . HN 1 1
960 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
961 1 1 1 1 39 ASP H . 39 . HN 1 1
961 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
962 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
962 1 2 1 1 41 GLU H . 41 . HN 1 1
963 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
963 1 2 1 1 41 GLU H . 41 . HN 1 1
964 1 1 1 1 41 GLU H . 41 . HN 1 1
964 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
965 1 1 1 1 41 GLU H . 41 . HN 1 1
965 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
966 1 1 1 1 41 GLU H . 41 . HN 1 1
966 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
967 1 1 1 1 41 GLU HA . 41 . HA 1 1
967 1 2 1 1 42 LEU H . 42 . HN 1 1
968 1 1 1 1 42 LEU H . 42 . HN 1 1
968 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
969 1 1 1 1 42 LEU H . 42 . HN 1 1
969 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
970 1 1 1 1 42 LEU H . 42 . HN 1 1
970 1 2 1 1 42 LEU HG . 42 . HG 1 1
971 1 1 1 1 42 LEU H . 42 . HN 1 1
971 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
972 1 1 1 1 43 ALA H . 43 . HN 1 1
972 1 2 1 1 43 ALA MB . 43 . HB* 1 1
973 1 1 1 1 44 ASP H . 44 . HN 1 1
973 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
974 1 1 1 1 44 ASP H . 44 . HN 1 1
974 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
975 1 1 1 1 45 LEU H . 45 . HN 1 1
975 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
976 1 1 1 1 45 LEU H . 45 . HN 1 1
976 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
977 1 1 1 1 45 LEU H . 45 . HN 1 1
977 1 2 1 1 45 LEU HG . 45 . HG 1 1
978 1 1 1 1 45 LEU HA . 45 . HA 1 1
978 1 2 1 1 46 THR H . 46 . HN 1 1
979 1 1 1 1 46 THR H . 46 . HN 1 1
979 1 2 1 1 46 THR HB . 46 . HB 1 1
980 1 1 1 1 46 THR HA . 46 . HA 1 1
980 1 2 1 1 47 ASP H . 47 . HN 1 1
981 1 1 1 1 47 ASP H . 47 . HN 1 1
981 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
982 1 1 1 1 47 ASP H . 47 . HN 1 1
982 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
983 1 1 1 1 48 ASP H . 48 . HN 1 1
983 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
984 1 1 1 1 48 ASP H . 48 . HN 1 1
984 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
985 1 1 1 1 49 ILE H . 49 . HN 1 1
985 1 2 1 1 49 ILE HB . 49 . HB 1 1
986 1 1 1 1 49 ILE H . 49 . HN 1 1
986 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
987 1 1 1 1 49 ILE H . 49 . HN 1 1
987 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
988 1 1 1 1 49 ILE H . 49 . HN 1 1
988 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
989 1 1 1 1 49 ILE HB . 49 . HB 1 1
989 1 2 1 1 50 LEU H . 50 . HN 1 1
990 1 1 1 1 50 LEU H . 50 . HN 1 1
990 1 2 1 1 50 LEU HG . 50 . HG 1 1
991 1 1 1 1 50 LEU H . 50 . HN 1 1
991 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
992 1 1 1 1 51 ILE H . 51 . HN 1 1
992 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
993 1 1 1 1 51 ILE H . 51 . HN 1 1
993 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
994 1 1 1 1 51 ILE H . 51 . HN 1 1
994 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
995 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
995 1 2 1 1 51 ILE H . 51 . HN 1 1
996 1 1 1 1 52 TYR H . 52 . HN 1 1
996 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
997 1 1 1 1 52 TYR H . 52 . HN 1 1
997 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
998 1 1 1 1 52 TYR H . 52 . HN 1 1
998 1 2 1 1 52 TYR QD . 52 . HD* 1 1
999 1 1 1 1 53 HIS H . 53 . HN 1 1
999 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
1000 1 1 1 1 53 HIS H . 53 . HN 1 1
1000 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
1001 1 1 1 1 54 LEU H . 54 . HN 1 1
1001 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1002 1 1 1 1 54 LEU H . 54 . HN 1 1
1002 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1003 1 1 1 1 54 LEU H . 54 . HN 1 1
1003 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1004 1 1 1 1 54 LEU H . 54 . HN 1 1
1004 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
1005 1 1 1 1 55 LYS H . 55 . HN 1 1
1005 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1006 1 1 1 1 55 LYS H . 55 . HN 1 1
1006 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
1007 1 1 1 1 55 LYS H . 55 . HN 1 1
1007 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
1008 1 1 1 1 55 LYS H . 55 . HN 1 1
1008 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1009 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1009 1 2 1 1 55 LYS H . 55 . HN 1 1
1010 1 1 1 1 55 LYS H . 55 . HN 1 1
1010 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1011 1 1 1 1 12 LEU H . 12 . HN 1 1
1011 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
1012 1 1 1 1 12 LEU H . 12 . HN 1 1
1012 1 2 1 1 12 LEU HG . 12 . HG 1 1
1013 1 1 1 1 56 MET H . 56 . HN 1 1
1013 1 2 1 1 56 MET QG . 56 . HG* 1 1
1014 1 1 1 1 57 ARG H . 57 . HN 1 1
1014 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1015 1 1 1 1 57 ARG H . 57 . HN 1 1
1015 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
1016 1 1 1 1 55 LYS HA . 55 . HA 1 1
1016 1 2 1 1 58 ASP H . 58 . HN 1 1
1017 1 1 1 1 58 ASP H . 58 . HN 1 1
1017 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1018 1 1 1 1 58 ASP H . 58 . HN 1 1
1018 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
1019 1 1 1 1 60 ALA HA . 60 . HA 1 1
1019 1 2 1 1 61 LYS H . 61 . HN 1 1
1020 1 1 1 1 82 ARG H . 82 . HN 1 1
1020 1 2 1 1 82 ARG QB . 82 . HB* 1 1
1021 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1021 1 2 1 1 61 LYS H . 61 . HN 1 1
1022 1 1 1 1 81 LEU HG . 81 . HG 1 1
1022 1 2 1 1 82 ARG H . 82 . HN 1 1
1023 1 1 1 1 61 LYS H . 61 . HN 1 1
1023 1 2 1 1 61 LYS QE . 61 . HE* 1 1
1024 1 1 1 1 62 ASP H . 62 . HN 1 1
1024 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
1025 1 1 1 1 62 ASP H . 62 . HN 1 1
1025 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
1026 1 1 1 1 62 ASP HA . 62 . HA 1 1
1026 1 2 1 1 63 ALA H . 63 . HN 1 1
1027 1 1 1 1 63 ALA H . 63 . HN 1 1
1027 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1028 1 1 1 1 63 ALA HA . 63 . HA 1 1
1028 1 2 1 1 64 VAL H . 64 . HN 1 1
1029 1 1 1 1 64 VAL H . 64 . HN 1 1
1029 1 2 1 1 64 VAL HB . 64 . HB 1 1
1030 1 1 1 1 64 VAL H . 64 . HN 1 1
1030 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1031 1 1 1 1 64 VAL H . 64 . HN 1 1
1031 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1032 1 1 1 1 65 ILE H . 65 . HN 1 1
1032 1 2 1 1 65 ILE HB . 65 . HB 1 1
1033 1 1 1 1 65 ILE H . 65 . HN 1 1
1033 1 2 1 1 65 ILE HG12 . 65 . HG12 1 1
1034 1 1 1 1 65 ILE H . 65 . HN 1 1
1034 1 2 1 1 65 ILE HG13 . 65 . HG11 1 1
1035 1 1 1 1 65 ILE H . 65 . HN 1 1
1035 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
1036 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1036 1 2 1 1 65 ILE H . 65 . HN 1 1
1037 1 1 1 1 65 ILE H . 65 . HN 1 1
1037 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1038 1 1 1 1 67 GLY QA . 67 . HA* 1 1
1038 1 2 1 1 68 LEU H . 68 . HN 1 1
1039 1 1 1 1 68 LEU H . 68 . HN 1 1
1039 1 2 1 1 68 LEU QB . 68 . HB* 1 1
1040 1 1 1 1 68 LEU H . 68 . HN 1 1
1040 1 2 1 1 68 LEU HG . 68 . HG 1 1
1041 1 1 1 1 68 LEU H . 68 . HN 1 1
1041 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1042 1 1 1 1 69 GLN H . 69 . HN 1 1
1042 1 2 1 1 69 GLN QG . 69 . HG* 1 1
1043 1 1 1 1 71 ASP HA . 71 . HA 1 1
1043 1 2 1 1 72 TYR H . 72 . HN 1 1
1044 1 1 1 1 72 TYR H . 72 . HN 1 1
1044 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
1045 1 1 1 1 72 TYR H . 72 . HN 1 1
1045 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
1046 1 1 1 1 72 TYR HA . 72 . HA 1 1
1046 1 2 1 1 73 GLU H . 73 . HN 1 1
1047 1 1 1 1 73 GLU H . 73 . HN 1 1
1047 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1048 1 1 1 1 73 GLU H . 73 . HN 1 1
1048 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1049 1 1 1 1 73 GLU H . 73 . HN 1 1
1049 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1050 1 1 1 1 73 GLU HA . 73 . HA 1 1
1050 1 2 1 1 74 GLU H . 74 . HN 1 1
1051 1 1 1 1 74 GLU H . 74 . HN 1 1
1051 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1052 1 1 1 1 75 ASP H . 75 . HN 1 1
1052 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1053 1 1 1 1 75 ASP HA . 75 . HA 1 1
1053 1 2 1 1 76 PHE H . 76 . HN 1 1
1054 1 1 1 1 76 PHE H . 76 . HN 1 1
1054 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
1055 1 1 1 1 76 PHE H . 76 . HN 1 1
1055 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
1056 1 1 1 1 76 PHE H . 76 . HN 1 1
1056 1 2 1 1 76 PHE QD . 76 . HD* 1 1
1057 1 1 1 1 77 LYS H . 77 . HN 1 1
1057 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1
1058 1 1 1 1 77 LYS H . 77 . HN 1 1
1058 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1
1059 1 1 1 1 78 THR H . 78 . HN 1 1
1059 1 2 1 1 78 THR HB . 78 . HB 1 1
1060 1 1 1 1 78 THR H . 78 . HN 1 1
1060 1 2 1 1 78 THR MG . 78 . HG2* 1 1
1061 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1061 1 2 1 1 58 ASP H . 58 . HN 1 1
1062 1 1 1 1 80 LEU H . 80 . HN 1 1
1062 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1063 1 1 1 1 80 LEU H . 80 . HN 1 1
1063 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1064 1 1 1 1 80 LEU H . 80 . HN 1 1
1064 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1065 1 1 1 1 80 LEU H . 80 . HN 1 1
1065 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1066 1 1 1 1 81 LEU H . 81 . HN 1 1
1066 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1067 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1067 1 2 1 1 81 LEU H . 81 . HN 1 1
1068 1 1 1 1 81 LEU H . 81 . HN 1 1
1068 1 2 1 1 81 LEU HG . 81 . HG 1 1
1069 1 1 1 1 81 LEU H . 81 . HN 1 1
1069 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1070 1 1 1 1 81 LEU H . 81 . HN 1 1
1070 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1071 1 1 1 1 79 ALA HA . 79 . HA 1 1
1071 1 2 1 1 82 ARG H . 82 . HN 1 1
1072 1 1 1 1 84 ARG H . 84 . HN 1 1
1072 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1073 1 1 1 1 84 ARG H . 84 . HN 1 1
1073 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
1074 1 1 1 1 85 GLY QA . 85 . HA* 1 1
1074 1 2 1 1 86 VAL H . 86 . HN 1 1
1075 1 1 1 1 86 VAL H . 86 . HN 1 1
1075 1 2 1 1 86 VAL HB . 86 . HB 1 1
1076 1 1 1 1 86 VAL H . 86 . HN 1 1
1076 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1077 1 1 1 1 86 VAL HA . 86 . HA 1 1
1077 1 2 1 1 87 ILE H . 87 . HN 1 1
1078 1 1 1 1 87 ILE H . 87 . HN 1 1
1078 1 2 1 1 87 ILE HB . 87 . HB 1 1
1079 1 1 1 1 87 ILE H . 87 . HN 1 1
1079 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
1080 1 1 1 1 87 ILE H . 87 . HN 1 1
1080 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
1081 1 1 1 1 88 LYS H . 88 . HN 1 1
1081 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1082 1 1 1 1 88 LYS H . 88 . HN 1 1
1082 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1083 1 1 1 1 88 LYS H . 88 . HN 1 1
1083 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1084 1 1 1 1 88 LYS HA . 88 . HA 1 1
1084 1 2 1 1 89 GLU H . 89 . HN 1 1
1085 1 1 1 1 14 GLN HA . 14 . HA 1 1
1085 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
1086 1 1 1 1 14 GLN HA . 14 . HA 1 1
1086 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
1087 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
1087 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
1088 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
1088 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
1089 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
1089 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
1090 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
1090 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
1091 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
1091 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
1092 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
1092 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
1093 1 1 1 1 18 GLN HE22 . 18 . HE22 1 1
1093 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
1094 1 1 1 1 24 ASN H . 24 . HN 1 1
1094 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
1095 1 1 1 1 24 ASN HA . 24 . HA 1 1
1095 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
1096 1 1 1 1 24 ASN HA . 24 . HA 1 1
1096 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
1097 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
1097 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
1098 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1098 1 2 1 1 31 LYS HA . 31 . HA 1 1
1099 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1099 1 2 1 1 31 LYS HA . 31 . HA 1 1
1100 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1100 1 2 1 1 30 GLN QG . 30 . HG* 1 1
1101 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
1101 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
1102 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
1102 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
1103 1 1 1 1 4 LYS QB . 4 . HB* 1 1
1103 1 2 1 1 5 ARG H . 5 . HN 1 1
1104 1 1 1 1 5 ARG H . 5 . HN 1 1
1104 1 2 1 1 6 LEU H . 6 . HN 1 1
1105 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
1105 1 2 1 1 6 LEU H . 6 . HN 1 1
1106 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
1106 1 2 1 1 6 LEU H . 6 . HN 1 1
1107 1 1 1 1 6 LEU H . 6 . HN 1 1
1107 1 2 1 1 7 ASN H . 7 . HN 1 1
1108 1 1 1 1 7 ASN H . 7 . HN 1 1
1108 1 2 1 1 8 GLU H . 8 . HN 1 1
1109 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
1109 1 2 1 1 7 ASN H . 7 . HN 1 1
1110 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
1110 1 2 1 1 7 ASN H . 7 . HN 1 1
1111 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1111 1 2 1 1 7 ASN H . 7 . HN 1 1
1112 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1112 1 2 1 1 7 ASN H . 7 . HN 1 1
1113 1 1 1 1 7 ASN QB . 7 . HB* 1 1
1113 1 2 1 1 8 GLU H . 8 . HN 1 1
1114 1 1 1 1 8 GLU QB . 8 . HB* 1 1
1114 1 2 1 1 9 VAL H . 9 . HN 1 1
1115 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
1115 1 2 1 1 9 VAL H . 9 . HN 1 1
1116 1 1 1 1 9 VAL HB . 9 . HB 1 1
1116 1 2 1 1 10 ILE H . 10 . HN 1 1
1117 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
1117 1 2 1 1 10 ILE H . 10 . HN 1 1
1118 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
1118 1 2 1 1 10 ILE H . 10 . HN 1 1
1119 1 1 1 1 10 ILE H . 10 . HN 1 1
1119 1 2 1 1 11 GLU H . 11 . HN 1 1
1120 1 1 1 1 11 GLU H . 11 . HN 1 1
1120 1 2 1 1 12 LEU H . 12 . HN 1 1
1121 1 1 1 1 11 GLU H . 11 . HN 1 1
1121 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1122 1 1 1 1 12 LEU H . 12 . HN 1 1
1122 1 2 1 1 13 LEU H . 13 . HN 1 1
1123 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
1123 1 2 1 1 12 LEU H . 12 . HN 1 1
1124 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
1124 1 2 1 1 12 LEU H . 12 . HN 1 1
1125 1 1 1 1 12 LEU HG . 12 . HG 1 1
1125 1 2 1 1 13 LEU H . 13 . HN 1 1
1126 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1126 1 2 1 1 13 LEU H . 13 . HN 1 1
1127 1 1 1 1 13 LEU H . 13 . HN 1 1
1127 1 2 1 1 14 GLN H . 14 . HN 1 1
1128 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1128 1 2 1 1 14 GLN H . 14 . HN 1 1
1129 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1129 1 2 1 1 14 GLN H . 14 . HN 1 1
1130 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1130 1 2 1 1 14 GLN H . 14 . HN 1 1
1131 1 1 1 1 16 ALA H . 16 . HN 1 1
1131 1 2 1 1 17 TRP H . 17 . HN 1 1
1132 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
1132 1 2 1 1 16 ALA H . 16 . HN 1 1
1133 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
1133 1 2 1 1 16 ALA H . 16 . HN 1 1
1134 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
1134 1 2 1 1 16 ALA H . 16 . HN 1 1
1135 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
1135 1 2 1 1 16 ALA H . 16 . HN 1 1
1136 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
1136 1 2 1 1 16 ALA H . 16 . HN 1 1
1137 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
1137 1 2 1 1 16 ALA H . 16 . HN 1 1
1138 1 1 1 1 17 TRP H . 17 . HN 1 1
1138 1 2 1 1 18 GLN H . 18 . HN 1 1
1139 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1139 1 2 1 1 17 TRP H . 17 . HN 1 1
1140 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1140 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
1141 1 1 1 1 17 TRP HB2 . 17 . HB2 1 1
1141 1 2 1 1 18 GLN H . 18 . HN 1 1
1142 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
1142 1 2 1 1 18 GLN H . 18 . HN 1 1
1143 1 1 1 1 18 GLN H . 18 . HN 1 1
1143 1 2 1 1 19 LYS H . 19 . HN 1 1
1144 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
1144 1 2 1 1 19 LYS H . 19 . HN 1 1
1145 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
1145 1 2 1 1 19 LYS H . 19 . HN 1 1
1146 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
1146 1 2 1 1 19 LYS H . 19 . HN 1 1
1147 1 1 1 1 19 LYS H . 19 . HN 1 1
1147 1 2 1 1 20 GLU H . 20 . HN 1 1
1148 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1148 1 2 1 1 20 GLU H . 20 . HN 1 1
1149 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
1149 1 2 1 1 22 ASP H . 22 . HN 1 1
1150 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
1150 1 2 1 1 22 ASP H . 22 . HN 1 1
1151 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
1151 1 2 1 1 22 ASP H . 22 . HN 1 1
1152 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
1152 1 2 1 1 22 ASP H . 22 . HN 1 1
1153 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
1153 1 2 1 1 22 ASP H . 22 . HN 1 1
1154 1 1 1 1 22 ASP H . 22 . HN 1 1
1154 1 2 1 1 23 PHE H . 23 . HN 1 1
1155 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
1155 1 2 1 1 23 PHE H . 23 . HN 1 1
1156 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
1156 1 2 1 1 23 PHE H . 23 . HN 1 1
1157 1 1 1 1 23 PHE H . 23 . HN 1 1
1157 1 2 1 1 24 ASN H . 24 . HN 1 1
1158 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1158 1 2 1 1 24 ASN H . 24 . HN 1 1
1159 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1159 1 2 1 1 24 ASN H . 24 . HN 1 1
1160 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1160 1 2 1 1 26 LEU H . 26 . HN 1 1
1161 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1161 1 2 1 1 26 LEU H . 26 . HN 1 1
1162 1 1 1 1 25 LEU HG . 25 . HG 1 1
1162 1 2 1 1 26 LEU H . 26 . HN 1 1
1163 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1163 1 2 1 1 26 LEU H . 26 . HN 1 1
1164 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1164 1 2 1 1 26 LEU H . 26 . HN 1 1
1165 1 1 1 1 26 LEU H . 26 . HN 1 1
1165 1 2 1 1 27 GLN H . 27 . HN 1 1
1166 1 1 1 1 27 GLN H . 27 . HN 1 1
1166 1 2 1 1 28 PHE H . 28 . HN 1 1
1167 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1167 1 2 1 1 27 GLN H . 27 . HN 1 1
1168 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1168 1 2 1 1 27 GLN H . 27 . HN 1 1
1169 1 1 1 1 28 PHE H . 28 . HN 1 1
1169 1 2 1 1 29 LEU H . 29 . HN 1 1
1170 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
1170 1 2 1 1 28 PHE H . 28 . HN 1 1
1171 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
1171 1 2 1 1 28 PHE H . 28 . HN 1 1
1172 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1172 1 2 1 1 29 LEU H . 29 . HN 1 1
1173 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
1173 1 2 1 1 29 LEU H . 29 . HN 1 1
1174 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
1174 1 2 1 1 29 LEU H . 29 . HN 1 1
1175 1 1 1 1 29 LEU H . 29 . HN 1 1
1175 1 2 1 1 30 GLN H . 30 . HN 1 1
1176 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1176 1 2 1 1 30 GLN H . 30 . HN 1 1
1177 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
1177 1 2 1 1 30 GLN H . 30 . HN 1 1
1178 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1178 1 2 1 1 30 GLN H . 30 . HN 1 1
1179 1 1 1 1 30 GLN H . 30 . HN 1 1
1179 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1180 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
1180 1 2 1 1 30 GLN H . 30 . HN 1 1
1181 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
1181 1 2 1 1 30 GLN H . 30 . HN 1 1
1182 1 1 1 1 30 GLN H . 30 . HN 1 1
1182 1 2 1 1 31 LYS H . 31 . HN 1 1
1183 1 1 1 1 31 LYS H . 31 . HN 1 1
1183 1 2 1 1 32 LEU H . 32 . HN 1 1
1184 1 1 1 1 30 GLN QG . 30 . HG* 1 1
1184 1 2 1 1 31 LYS H . 31 . HN 1 1
1185 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1185 1 2 1 1 32 LEU H . 32 . HN 1 1
1186 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1186 1 2 1 1 32 LEU H . 32 . HN 1 1
1187 1 1 1 1 32 LEU H . 32 . HN 1 1
1187 1 2 1 1 33 ALA MB . 33 . HB* 1 1
1188 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
1188 1 2 1 1 32 LEU H . 32 . HN 1 1
1189 1 1 1 1 32 LEU H . 32 . HN 1 1
1189 1 2 1 1 33 ALA H . 33 . HN 1 1
1190 1 1 1 1 33 ALA H . 33 . HN 1 1
1190 1 2 1 1 34 LYS H . 34 . HN 1 1
1191 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1191 1 2 1 1 33 ALA H . 33 . HN 1 1
1192 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1192 1 2 1 1 33 ALA H . 33 . HN 1 1
1193 1 1 1 1 32 LEU HG . 32 . HG 1 1
1193 1 2 1 1 33 ALA H . 33 . HN 1 1
1194 1 1 1 1 34 LYS H . 34 . HN 1 1
1194 1 2 1 1 35 GLU H . 35 . HN 1 1
1195 1 1 1 1 35 GLU H . 35 . HN 1 1
1195 1 2 1 1 36 SER H . 36 . HN 1 1
1196 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1196 1 2 1 1 35 GLU H . 35 . HN 1 1
1197 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
1197 1 2 1 1 35 GLU H . 35 . HN 1 1
1198 1 1 1 1 34 LYS QD . 34 . HD* 1 1
1198 1 2 1 1 35 GLU H . 35 . HN 1 1
1199 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
1199 1 2 1 1 36 SER H . 36 . HN 1 1
1200 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
1200 1 2 1 1 36 SER H . 36 . HN 1 1
1201 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
1201 1 2 1 1 36 SER H . 36 . HN 1 1
1202 1 1 1 1 36 SER H . 36 . HN 1 1
1202 1 2 1 1 37 GLY H . 37 . HN 1 1
1203 1 1 1 1 37 GLY H . 37 . HN 1 1
1203 1 2 1 1 38 PHE H . 38 . HN 1 1
1204 1 1 1 1 38 PHE H . 38 . HN 1 1
1204 1 2 1 1 39 ASP H . 39 . HN 1 1
1205 1 1 1 1 38 PHE QD . 38 . HD* 1 1
1205 1 2 1 1 39 ASP H . 39 . HN 1 1
1206 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
1206 1 2 1 1 39 ASP H . 39 . HN 1 1
1207 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
1207 1 2 1 1 39 ASP H . 39 . HN 1 1
1208 1 1 1 1 39 ASP H . 39 . HN 1 1
1208 1 2 1 1 40 GLY H . 40 . HN 1 1
1209 1 1 1 1 40 GLY H . 40 . HN 1 1
1209 1 2 1 1 41 GLU H . 41 . HN 1 1
1210 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1210 1 2 1 1 40 GLY H . 40 . HN 1 1
1211 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1211 1 2 1 1 40 GLY H . 40 . HN 1 1
1212 1 1 1 1 41 GLU H . 41 . HN 1 1
1212 1 2 1 1 42 LEU H . 42 . HN 1 1
1213 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
1213 1 2 1 1 42 LEU H . 42 . HN 1 1
1214 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
1214 1 2 1 1 42 LEU H . 42 . HN 1 1
1215 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
1215 1 2 1 1 42 LEU H . 42 . HN 1 1
1216 1 1 1 1 42 LEU H . 42 . HN 1 1
1216 1 2 1 1 43 ALA H . 43 . HN 1 1
1217 1 1 1 1 43 ALA H . 43 . HN 1 1
1217 1 2 1 1 44 ASP H . 44 . HN 1 1
1218 1 1 1 1 42 LEU HG . 42 . HG 1 1
1218 1 2 1 1 43 ALA H . 43 . HN 1 1
1219 1 1 1 1 44 ASP H . 44 . HN 1 1
1219 1 2 1 1 45 LEU H . 45 . HN 1 1
1220 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1220 1 2 1 1 44 ASP H . 44 . HN 1 1
1221 1 1 1 1 45 LEU H . 45 . HN 1 1
1221 1 2 1 1 46 THR H . 46 . HN 1 1
1222 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
1222 1 2 1 1 45 LEU H . 45 . HN 1 1
1223 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
1223 1 2 1 1 45 LEU H . 45 . HN 1 1
1224 1 1 1 1 46 THR H . 46 . HN 1 1
1224 1 2 1 1 47 ASP H . 47 . HN 1 1
1225 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1225 1 2 1 1 46 THR H . 46 . HN 1 1
1226 1 1 1 1 46 THR H . 46 . HN 1 1
1226 1 2 1 1 49 ILE HB . 49 . HB 1 1
1227 1 1 1 1 45 LEU HG . 45 . HG 1 1
1227 1 2 1 1 46 THR H . 46 . HN 1 1
1228 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
1228 1 2 1 1 46 THR H . 46 . HN 1 1
1229 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
1229 1 2 1 1 46 THR H . 46 . HN 1 1
1230 1 1 1 1 46 THR HB . 46 . HB 1 1
1230 1 2 1 1 47 ASP H . 47 . HN 1 1
1231 1 1 1 1 47 ASP H . 47 . HN 1 1
1231 1 2 1 1 48 ASP H . 48 . HN 1 1
1232 1 1 1 1 48 ASP H . 48 . HN 1 1
1232 1 2 1 1 49 ILE H . 49 . HN 1 1
1233 1 1 1 1 49 ILE H . 49 . HN 1 1
1233 1 2 1 1 50 LEU H . 50 . HN 1 1
1234 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
1234 1 2 1 1 49 ILE H . 49 . HN 1 1
1235 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
1235 1 2 1 1 49 ILE H . 49 . HN 1 1
1236 1 1 1 1 50 LEU H . 50 . HN 1 1
1236 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1237 1 1 1 1 50 LEU H . 50 . HN 1 1
1237 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1238 1 1 1 1 50 LEU H . 50 . HN 1 1
1238 1 2 1 1 51 ILE H . 51 . HN 1 1
1239 1 1 1 1 51 ILE H . 51 . HN 1 1
1239 1 2 1 1 52 TYR H . 52 . HN 1 1
1240 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1240 1 2 1 1 51 ILE H . 51 . HN 1 1
1241 1 1 1 1 51 ILE H . 51 . HN 1 1
1241 1 2 1 1 51 ILE HB . 51 . HB 1 1
1242 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1242 1 2 1 1 51 ILE H . 51 . HN 1 1
1243 1 1 1 1 50 LEU HG . 50 . HG 1 1
1243 1 2 1 1 51 ILE H . 51 . HN 1 1
1244 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1244 1 2 1 1 51 ILE H . 51 . HN 1 1
1245 1 1 1 1 52 TYR H . 52 . HN 1 1
1245 1 2 1 1 53 HIS H . 53 . HN 1 1
1246 1 1 1 1 51 ILE HB . 51 . HB 1 1
1246 1 2 1 1 52 TYR H . 52 . HN 1 1
1247 1 1 1 1 12 LEU HG . 12 . HG 1 1
1247 1 2 1 1 52 TYR H . 52 . HN 1 1
1248 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1248 1 2 1 1 52 TYR H . 52 . HN 1 1
1249 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1249 1 2 1 1 52 TYR H . 52 . HN 1 1
1250 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1250 1 2 1 1 52 TYR H . 52 . HN 1 1
1251 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1251 1 2 1 1 52 TYR H . 52 . HN 1 1
1252 1 1 1 1 52 TYR QE . 52 . HE* 1 1
1252 1 2 1 1 53 HIS H . 53 . HN 1 1
1253 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
1253 1 2 1 1 53 HIS H . 53 . HN 1 1
1254 1 1 1 1 53 HIS H . 53 . HN 1 1
1254 1 2 1 1 54 LEU H . 54 . HN 1 1
1255 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
1255 1 2 1 1 54 LEU H . 54 . HN 1 1
1256 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
1256 1 2 1 1 54 LEU H . 54 . HN 1 1
1257 1 1 1 1 55 LYS H . 55 . HN 1 1
1257 1 2 1 1 56 MET H . 56 . HN 1 1
1258 1 1 1 1 54 LEU H . 54 . HN 1 1
1258 1 2 1 1 55 LYS H . 55 . HN 1 1
1259 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1259 1 2 1 1 55 LYS H . 55 . HN 1 1
1260 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1260 1 2 1 1 55 LYS H . 55 . HN 1 1
1261 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1261 1 2 1 1 55 LYS H . 55 . HN 1 1
1262 1 1 1 1 56 MET H . 56 . HN 1 1
1262 1 2 1 1 57 ARG H . 57 . HN 1 1
1263 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1263 1 2 1 1 56 MET H . 56 . HN 1 1
1264 1 1 1 1 55 LYS HE3 . 55 . HE1 1 1
1264 1 2 1 1 56 MET H . 56 . HN 1 1
1265 1 1 1 1 55 LYS HE2 . 55 . HE2 1 1
1265 1 2 1 1 56 MET H . 56 . HN 1 1
1266 1 1 1 1 12 LEU H . 12 . HN 1 1
1266 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1267 1 1 1 1 56 MET HB2 . 56 . HB2 1 1
1267 1 2 1 1 57 ARG H . 57 . HN 1 1
1268 1 1 1 1 56 MET HB3 . 56 . HB1 1 1
1268 1 2 1 1 57 ARG H . 57 . HN 1 1
1269 1 1 1 1 56 MET QG . 56 . HG* 1 1
1269 1 2 1 1 57 ARG H . 57 . HN 1 1
1270 1 1 1 1 56 MET ME . 56 . HE* 1 1
1270 1 2 1 1 57 ARG H . 57 . HN 1 1
1271 1 1 1 1 80 LEU H . 80 . HN 1 1
1271 1 2 1 1 81 LEU H . 81 . HN 1 1
1272 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
1272 1 2 1 1 58 ASP H . 58 . HN 1 1
1273 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1273 1 2 1 1 59 SER H . 59 . HN 1 1
1274 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1274 1 2 1 1 59 SER H . 59 . HN 1 1
1275 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
1275 1 2 1 1 60 ALA H . 60 . HN 1 1
1276 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
1276 1 2 1 1 60 ALA H . 60 . HN 1 1
1277 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1277 1 2 1 1 62 ASP H . 62 . HN 1 1
1278 1 1 1 1 61 LYS HG3 . 61 . HG1 1 1
1278 1 2 1 1 62 ASP H . 62 . HN 1 1
1279 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1279 1 2 1 1 62 ASP H . 62 . HN 1 1
1280 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1280 1 2 1 1 63 ALA H . 63 . HN 1 1
1281 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1281 1 2 1 1 63 ALA H . 63 . HN 1 1
1282 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1282 1 2 1 1 64 VAL H . 64 . HN 1 1
1283 1 1 1 1 64 VAL HB . 64 . HB 1 1
1283 1 2 1 1 65 ILE H . 65 . HN 1 1
1284 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1284 1 2 1 1 69 GLN H . 69 . HN 1 1
1285 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1285 1 2 1 1 72 TYR H . 72 . HN 1 1
1286 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1286 1 2 1 1 72 TYR H . 72 . HN 1 1
1287 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
1287 1 2 1 1 73 GLU H . 73 . HN 1 1
1288 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
1288 1 2 1 1 73 GLU H . 73 . HN 1 1
1289 1 1 1 1 73 GLU QG . 73 . HG* 1 1
1289 1 2 1 1 74 GLU H . 74 . HN 1 1
1290 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1290 1 2 1 1 75 ASP H . 75 . HN 1 1
1291 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1291 1 2 1 1 75 ASP H . 75 . HN 1 1
1292 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1292 1 2 1 1 76 PHE H . 76 . HN 1 1
1293 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
1293 1 2 1 1 77 LYS H . 77 . HN 1 1
1294 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
1294 1 2 1 1 77 LYS H . 77 . HN 1 1
1295 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1295 1 2 1 1 78 THR H . 78 . HN 1 1
1296 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
1296 1 2 1 1 78 THR H . 78 . HN 1 1
1297 1 1 1 1 78 THR H . 78 . HN 1 1
1297 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1298 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1298 1 2 1 1 78 THR H . 78 . HN 1 1
1299 1 1 1 1 77 LYS QD . 77 . HD* 1 1
1299 1 2 1 1 78 THR H . 78 . HN 1 1
1300 1 1 1 1 78 THR H . 78 . HN 1 1
1300 1 2 1 1 81 LEU HG . 81 . HG 1 1
1301 1 1 1 1 78 THR HB . 78 . HB 1 1
1301 1 2 1 1 79 ALA H . 79 . HN 1 1
1302 1 1 1 1 79 ALA MB . 79 . HB* 1 1
1302 1 2 1 1 80 LEU H . 80 . HN 1 1
1303 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1303 1 2 1 1 81 LEU H . 81 . HN 1 1
1304 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1304 1 2 1 1 82 ARG H . 82 . HN 1 1
1305 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1305 1 2 1 1 83 ALA H . 83 . HN 1 1
1306 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1306 1 2 1 1 84 ARG H . 84 . HN 1 1
1307 1 1 1 1 86 VAL HB . 86 . HB 1 1
1307 1 2 1 1 87 ILE H . 87 . HN 1 1
1308 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1308 1 2 1 1 87 ILE H . 87 . HN 1 1
1309 1 1 1 1 87 ILE H . 87 . HN 1 1
1309 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1310 1 1 1 1 87 ILE HB . 87 . HB 1 1
1310 1 2 1 1 88 LYS H . 88 . HN 1 1
1311 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1311 1 2 1 1 88 LYS H . 88 . HN 1 1
1312 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1312 1 2 1 1 88 LYS H . 88 . HN 1 1
1313 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1313 1 2 1 1 24 ASN H . 24 . HN 1 1
1314 1 1 1 1 5 ARG H . 5 . HN 1 1
1314 1 2 1 1 7 ASN H . 7 . HN 1 1
1315 1 1 1 1 7 ASN H . 7 . HN 1 1
1315 1 2 1 1 9 VAL H . 9 . HN 1 1
1316 1 1 1 1 7 ASN HA . 7 . HA 1 1
1316 1 2 1 1 11 GLU H . 11 . HN 1 1
1317 1 1 1 1 6 LEU H . 6 . HN 1 1
1317 1 2 1 1 8 GLU H . 8 . HN 1 1
1318 1 1 1 1 8 GLU H . 8 . HN 1 1
1318 1 2 1 1 9 VAL H . 9 . HN 1 1
1319 1 1 1 1 8 GLU H . 8 . HN 1 1
1319 1 2 1 1 11 GLU H . 11 . HN 1 1
1320 1 1 1 1 9 VAL H . 9 . HN 1 1
1320 1 2 1 1 11 GLU H . 11 . HN 1 1
1321 1 1 1 1 9 VAL HA . 9 . HA 1 1
1321 1 2 1 1 12 LEU H . 12 . HN 1 1
1322 1 1 1 1 12 LEU H . 12 . HN 1 1
1322 1 2 1 1 51 ILE HA . 51 . HA 1 1
1323 1 1 1 1 10 ILE H . 10 . HN 1 1
1323 1 2 1 1 13 LEU H . 13 . HN 1 1
1324 1 1 1 1 10 ILE HA . 10 . HA 1 1
1324 1 2 1 1 14 GLN H . 14 . HN 1 1
1325 1 1 1 1 11 GLU H . 11 . HN 1 1
1325 1 2 1 1 13 LEU H . 13 . HN 1 1
1326 1 1 1 1 11 GLU HA . 11 . HA 1 1
1326 1 2 1 1 14 GLN H . 14 . HN 1 1
1327 1 1 1 1 10 ILE H . 10 . HN 1 1
1327 1 2 1 1 12 LEU H . 12 . HN 1 1
1328 1 1 1 1 15 PRO HA . 15 . HA 1 1
1328 1 2 1 1 18 GLN H . 18 . HN 1 1
1329 1 1 1 1 15 PRO HA . 15 . HA 1 1
1329 1 2 1 1 19 LYS H . 19 . HN 1 1
1330 1 1 1 1 13 LEU HA . 13 . HA 1 1
1330 1 2 1 1 16 ALA H . 16 . HN 1 1
1331 1 1 1 1 13 LEU HA . 13 . HA 1 1
1331 1 2 1 1 17 TRP H . 17 . HN 1 1
1332 1 1 1 1 16 ALA HA . 16 . HA 1 1
1332 1 2 1 1 19 LYS H . 19 . HN 1 1
1333 1 1 1 1 16 ALA H . 16 . HN 1 1
1333 1 2 1 1 18 GLN H . 18 . HN 1 1
1334 1 1 1 1 14 GLN H . 14 . HN 1 1
1334 1 2 1 1 16 ALA H . 16 . HN 1 1
1335 1 1 1 1 16 ALA H . 16 . HN 1 1
1335 1 2 1 1 19 LYS H . 19 . HN 1 1
1336 1 1 1 1 16 ALA H . 16 . HN 1 1
1336 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
1337 1 1 1 1 17 TRP H . 17 . HN 1 1
1337 1 2 1 1 19 LYS H . 19 . HN 1 1
1338 1 1 1 1 18 GLN H . 18 . HN 1 1
1338 1 2 1 1 20 GLU H . 20 . HN 1 1
1339 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1339 1 2 1 1 23 PHE H . 23 . HN 1 1
1340 1 1 1 1 21 PRO HA . 21 . HA 1 1
1340 1 2 1 1 23 PHE H . 23 . HN 1 1
1341 1 1 1 1 26 LEU HA . 26 . HA 1 1
1341 1 2 1 1 29 LEU H . 29 . HN 1 1
1342 1 1 1 1 26 LEU HA . 26 . HA 1 1
1342 1 2 1 1 30 GLN H . 30 . HN 1 1
1343 1 1 1 1 27 GLN HA . 27 . HA 1 1
1343 1 2 1 1 30 GLN H . 30 . HN 1 1
1344 1 1 1 1 28 PHE HA . 28 . HA 1 1
1344 1 2 1 1 31 LYS H . 31 . HN 1 1
1345 1 1 1 1 28 PHE HA . 28 . HA 1 1
1345 1 2 1 1 32 LEU H . 32 . HN 1 1
1346 1 1 1 1 27 GLN H . 27 . HN 1 1
1346 1 2 1 1 29 LEU H . 29 . HN 1 1
1347 1 1 1 1 26 LEU H . 26 . HN 1 1
1347 1 2 1 1 28 PHE H . 28 . HN 1 1
1348 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1348 1 2 1 1 28 PHE H . 28 . HN 1 1
1349 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1349 1 2 1 1 24 ASN H . 24 . HN 1 1
1350 1 1 1 1 29 LEU HA . 29 . HA 1 1
1350 1 2 1 1 32 LEU H . 32 . HN 1 1
1351 1 1 1 1 28 PHE H . 28 . HN 1 1
1351 1 2 1 1 30 GLN H . 30 . HN 1 1
1352 1 1 1 1 30 GLN H . 30 . HN 1 1
1352 1 2 1 1 32 LEU H . 32 . HN 1 1
1353 1 1 1 1 30 GLN HA . 30 . HA 1 1
1353 1 2 1 1 33 ALA H . 33 . HN 1 1
1354 1 1 1 1 30 GLN HA . 30 . HA 1 1
1354 1 2 1 1 34 LYS H . 34 . HN 1 1
1355 1 1 1 1 29 LEU H . 29 . HN 1 1
1355 1 2 1 1 31 LYS H . 31 . HN 1 1
1356 1 1 1 1 32 LEU HA . 32 . HA 1 1
1356 1 2 1 1 35 GLU H . 35 . HN 1 1
1357 1 1 1 1 32 LEU HA . 32 . HA 1 1
1357 1 2 1 1 36 SER H . 36 . HN 1 1
1358 1 1 1 1 31 LYS H . 31 . HN 1 1
1358 1 2 1 1 33 ALA H . 33 . HN 1 1
1359 1 1 1 1 33 ALA H . 33 . HN 1 1
1359 1 2 1 1 35 GLU H . 35 . HN 1 1
1360 1 1 1 1 35 GLU H . 35 . HN 1 1
1360 1 2 1 1 37 GLY H . 37 . HN 1 1
1361 1 1 1 1 36 SER HA . 36 . HA 1 1
1361 1 2 1 1 38 PHE H . 38 . HN 1 1
1362 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
1362 1 2 1 1 38 PHE H . 38 . HN 1 1
1363 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
1363 1 2 1 1 38 PHE H . 38 . HN 1 1
1364 1 1 1 1 38 PHE HA . 38 . HA 1 1
1364 1 2 1 1 40 GLY H . 40 . HN 1 1
1365 1 1 1 1 41 GLU H . 41 . HN 1 1
1365 1 2 1 1 43 ALA H . 43 . HN 1 1
1366 1 1 1 1 42 LEU HA . 42 . HA 1 1
1366 1 2 1 1 45 LEU H . 45 . HN 1 1
1367 1 1 1 1 42 LEU HA . 42 . HA 1 1
1367 1 2 1 1 44 ASP H . 44 . HN 1 1
1368 1 1 1 1 43 ALA H . 43 . HN 1 1
1368 1 2 1 1 45 LEU H . 45 . HN 1 1
1369 1 1 1 1 42 LEU H . 42 . HN 1 1
1369 1 2 1 1 44 ASP H . 44 . HN 1 1
1370 1 1 1 1 43 ALA HA . 43 . HA 1 1
1370 1 2 1 1 45 LEU H . 45 . HN 1 1
1371 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1371 1 2 1 1 45 LEU H . 45 . HN 1 1
1372 1 1 1 1 47 ASP HA . 47 . HA 1 1
1372 1 2 1 1 50 LEU H . 50 . HN 1 1
1373 1 1 1 1 47 ASP HA . 47 . HA 1 1
1373 1 2 1 1 51 ILE H . 51 . HN 1 1
1374 1 1 1 1 46 THR H . 46 . HN 1 1
1374 1 2 1 1 48 ASP H . 48 . HN 1 1
1375 1 1 1 1 48 ASP H . 48 . HN 1 1
1375 1 2 1 1 50 LEU H . 50 . HN 1 1
1376 1 1 1 1 48 ASP HA . 48 . HA 1 1
1376 1 2 1 1 52 TYR H . 52 . HN 1 1
1377 1 1 1 1 47 ASP H . 47 . HN 1 1
1377 1 2 1 1 49 ILE H . 49 . HN 1 1
1378 1 1 1 1 49 ILE HA . 49 . HA 1 1
1378 1 2 1 1 52 TYR H . 52 . HN 1 1
1379 1 1 1 1 50 LEU HA . 50 . HA 1 1
1379 1 2 1 1 53 HIS H . 53 . HN 1 1
1380 1 1 1 1 50 LEU HA . 50 . HA 1 1
1380 1 2 1 1 54 LEU H . 54 . HN 1 1
1381 1 1 1 1 49 ILE H . 49 . HN 1 1
1381 1 2 1 1 51 ILE H . 51 . HN 1 1
1382 1 1 1 1 51 ILE H . 51 . HN 1 1
1382 1 2 1 1 53 HIS H . 53 . HN 1 1
1383 1 1 1 1 51 ILE HA . 51 . HA 1 1
1383 1 2 1 1 55 LYS H . 55 . HN 1 1
1384 1 1 1 1 53 HIS HA . 53 . HA 1 1
1384 1 2 1 1 56 MET H . 56 . HN 1 1
1385 1 1 1 1 54 LEU HA . 54 . HA 1 1
1385 1 2 1 1 57 ARG H . 57 . HN 1 1
1386 1 1 1 1 53 HIS H . 53 . HN 1 1
1386 1 2 1 1 55 LYS H . 55 . HN 1 1
1387 1 1 1 1 10 ILE HA . 10 . HA 1 1
1387 1 2 1 1 12 LEU H . 12 . HN 1 1
1388 1 1 1 1 54 LEU HA . 54 . HA 1 1
1388 1 2 1 1 56 MET H . 56 . HN 1 1
1389 1 1 1 1 55 LYS H . 55 . HN 1 1
1389 1 2 1 1 57 ARG H . 57 . HN 1 1
1390 1 1 1 1 4 LYS HA . 4 . HA 1 1
1390 1 2 1 1 7 ASN H . 7 . HN 1 1
1391 1 1 1 1 4 LYS HA . 4 . HA 1 1
1391 1 2 1 1 8 GLU H . 8 . HN 1 1
1392 1 1 1 1 5 ARG HA . 5 . HA 1 1
1392 1 2 1 1 9 VAL H . 9 . HN 1 1
1393 1 1 1 1 3 CYS HA . 3 . HA 1 1
1393 1 2 1 1 6 LEU H . 6 . HN 1 1
1394 1 1 1 1 76 PHE HA . 76 . HA 1 1
1394 1 2 1 1 79 ALA H . 79 . HN 1 1
1395 1 1 1 1 77 LYS HA . 77 . HA 1 1
1395 1 2 1 1 80 LEU H . 80 . HN 1 1
1396 1 1 1 1 77 LYS H . 77 . HN 1 1
1396 1 2 1 1 78 THR H . 78 . HN 1 1
1397 1 1 1 1 76 PHE H . 76 . HN 1 1
1397 1 2 1 1 78 THR H . 78 . HN 1 1
1398 1 1 1 1 79 ALA H . 79 . HN 1 1
1398 1 2 1 1 80 LEU H . 80 . HN 1 1
1399 1 1 1 1 76 PHE H . 76 . HN 1 1
1399 1 2 1 1 77 LYS H . 77 . HN 1 1
1400 1 1 1 1 77 LYS HA . 77 . HA 1 1
1400 1 2 1 1 81 LEU H . 81 . HN 1 1
1401 1 1 1 1 78 THR HA . 78 . HA 1 1
1401 1 2 1 1 81 LEU H . 81 . HN 1 1
1402 1 1 1 1 6 LEU H . 6 . HN 1 1
1402 1 2 1 1 7 ASN HA . 7 . HA 1 1
1403 1 1 1 1 8 GLU H . 8 . HN 1 1
1403 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
1404 1 1 1 1 6 LEU HA . 6 . HA 1 1
1404 1 2 1 1 8 GLU H . 8 . HN 1 1
1405 1 1 1 1 9 VAL H . 9 . HN 1 1
1405 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
1406 1 1 1 1 7 ASN HA . 7 . HA 1 1
1406 1 2 1 1 9 VAL H . 9 . HN 1 1
1407 1 1 1 1 10 ILE H . 10 . HN 1 1
1407 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
1408 1 1 1 1 10 ILE H . 10 . HN 1 1
1408 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
1409 1 1 1 1 10 ILE H . 10 . HN 1 1
1409 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
1410 1 1 1 1 11 GLU H . 11 . HN 1 1
1410 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1411 1 1 1 1 11 GLU H . 11 . HN 1 1
1411 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
1412 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
1412 1 2 1 1 11 GLU H . 11 . HN 1 1
1413 1 1 1 1 11 GLU H . 11 . HN 1 1
1413 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
1414 1 1 1 1 7 ASN QB . 7 . HB* 1 1
1414 1 2 1 1 11 GLU H . 11 . HN 1 1
1415 1 1 1 1 9 VAL HA . 9 . HA 1 1
1415 1 2 1 1 11 GLU H . 11 . HN 1 1
1416 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
1416 1 2 1 1 13 LEU H . 13 . HN 1 1
1417 1 1 1 1 9 VAL HA . 9 . HA 1 1
1417 1 2 1 1 13 LEU H . 13 . HN 1 1
1418 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1418 1 2 1 1 14 GLN H . 14 . HN 1 1
1419 1 1 1 1 14 GLN H . 14 . HN 1 1
1419 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
1420 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
1420 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
1421 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
1421 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
1422 1 1 1 1 16 ALA H . 16 . HN 1 1
1422 1 2 1 1 28 PHE QE . 28 . HE* 1 1
1423 1 1 1 1 16 ALA H . 16 . HN 1 1
1423 1 2 1 1 17 TRP HA . 17 . HA 1 1
1424 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1424 1 2 1 1 16 ALA H . 16 . HN 1 1
1425 1 1 1 1 13 LEU HG . 13 . HG 1 1
1425 1 2 1 1 16 ALA H . 16 . HN 1 1
1426 1 1 1 1 17 TRP H . 17 . HN 1 1
1426 1 2 1 1 28 PHE QE . 28 . HE* 1 1
1427 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
1427 1 2 1 1 17 TRP H . 17 . HN 1 1
1428 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1428 1 2 1 1 17 TRP H . 17 . HN 1 1
1429 1 1 1 1 17 TRP H . 17 . HN 1 1
1429 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
1430 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1430 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
1431 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1431 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
1432 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1432 1 2 1 1 21 PRO HA . 21 . HA 1 1
1433 1 1 1 1 18 GLN H . 18 . HN 1 1
1433 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1434 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1434 1 2 1 1 18 GLN H . 18 . HN 1 1
1435 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
1435 1 2 1 1 19 LYS H . 19 . HN 1 1
1436 1 1 1 1 20 GLU H . 20 . HN 1 1
1436 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
1437 1 1 1 1 17 TRP HA . 17 . HA 1 1
1437 1 2 1 1 20 GLU H . 20 . HN 1 1
1438 1 1 1 1 20 GLU H . 20 . HN 1 1
1438 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
1439 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
1439 1 2 1 1 20 GLU H . 20 . HN 1 1
1440 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
1440 1 2 1 1 22 ASP H . 22 . HN 1 1
1441 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
1441 1 2 1 1 22 ASP H . 22 . HN 1 1
1442 1 1 1 1 20 GLU HA . 20 . HA 1 1
1442 1 2 1 1 22 ASP H . 22 . HN 1 1
1443 1 1 1 1 23 PHE H . 23 . HN 1 1
1443 1 2 1 1 28 PHE QD . 28 . HD* 1 1
1444 1 1 1 1 23 PHE H . 23 . HN 1 1
1444 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
1445 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
1445 1 2 1 1 23 PHE H . 23 . HN 1 1
1446 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
1446 1 2 1 1 23 PHE H . 23 . HN 1 1
1447 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
1447 1 2 1 1 23 PHE H . 23 . HN 1 1
1448 1 1 1 1 17 TRP HZ2 . 17 . HZ2 1 1
1448 1 2 1 1 24 ASN H . 24 . HN 1 1
1449 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1449 1 2 1 1 24 ASN HA . 24 . HA 1 1
1450 1 1 1 1 24 ASN H . 24 . HN 1 1
1450 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
1451 1 1 1 1 24 ASN H . 24 . HN 1 1
1451 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
1452 1 1 1 1 24 ASN H . 24 . HN 1 1
1452 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
1453 1 1 1 1 24 ASN H . 24 . HN 1 1
1453 1 2 1 1 27 GLN H . 27 . HN 1 1
1454 1 1 1 1 26 LEU H . 26 . HN 1 1
1454 1 2 1 1 29 LEU H . 29 . HN 1 1
1455 1 1 1 1 26 LEU H . 26 . HN 1 1
1455 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
1456 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
1456 1 2 1 1 27 GLN H . 27 . HN 1 1
1457 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1457 1 2 1 1 27 GLN H . 27 . HN 1 1
1458 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1458 1 2 1 1 27 GLN H . 27 . HN 1 1
1459 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
1459 1 2 1 1 27 GLN H . 27 . HN 1 1
1460 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
1460 1 2 1 1 27 GLN H . 27 . HN 1 1
1461 1 1 1 1 24 ASN HA . 24 . HA 1 1
1461 1 2 1 1 27 GLN H . 27 . HN 1 1
1462 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1462 1 2 1 1 28 PHE H . 28 . HN 1 1
1463 1 1 1 1 28 PHE H . 28 . HN 1 1
1463 1 2 1 1 31 LYS H . 31 . HN 1 1
1464 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1464 1 2 1 1 28 PHE H . 28 . HN 1 1
1465 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1465 1 2 1 1 28 PHE H . 28 . HN 1 1
1466 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
1466 1 2 1 1 29 LEU H . 29 . HN 1 1
1467 1 1 1 1 29 LEU H . 29 . HN 1 1
1467 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
1468 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
1468 1 2 1 1 29 LEU H . 29 . HN 1 1
1469 1 1 1 1 29 LEU H . 29 . HN 1 1
1469 1 2 1 1 30 GLN QG . 30 . HG* 1 1
1470 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
1470 1 2 1 1 29 LEU H . 29 . HN 1 1
1471 1 1 1 1 30 GLN H . 30 . HN 1 1
1471 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1472 1 1 1 1 30 GLN H . 30 . HN 1 1
1472 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
1473 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
1473 1 2 1 1 30 GLN H . 30 . HN 1 1
1474 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1474 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
1475 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1475 1 2 1 1 34 LYS QB . 34 . HB* 1 1
1476 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1476 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1477 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1477 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
1478 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1478 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1479 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1479 1 2 1 1 34 LYS QB . 34 . HB* 1 1
1480 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1480 1 2 1 1 31 LYS QE . 31 . HE* 1 1
1481 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1481 1 2 1 1 34 LYS QE . 34 . HE* 1 1
1482 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1482 1 2 1 1 31 LYS H . 31 . HN 1 1
1483 1 1 1 1 29 LEU HA . 29 . HA 1 1
1483 1 2 1 1 31 LYS H . 31 . HN 1 1
1484 1 1 1 1 32 LEU H . 32 . HN 1 1
1484 1 2 1 1 34 LYS QB . 34 . HB* 1 1
1485 1 1 1 1 29 LEU H . 29 . HN 1 1
1485 1 2 1 1 32 LEU H . 32 . HN 1 1
1486 1 1 1 1 33 ALA H . 33 . HN 1 1
1486 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1487 1 1 1 1 33 ALA H . 33 . HN 1 1
1487 1 2 1 1 34 LYS HA . 34 . HA 1 1
1488 1 1 1 1 30 GLN QG . 30 . HG* 1 1
1488 1 2 1 1 33 ALA H . 33 . HN 1 1
1489 1 1 1 1 33 ALA H . 33 . HN 1 1
1489 1 2 1 1 34 LYS QB . 34 . HB* 1 1
1490 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1490 1 2 1 1 33 ALA H . 33 . HN 1 1
1491 1 1 1 1 33 ALA H . 33 . HN 1 1
1491 1 2 1 1 36 SER H . 36 . HN 1 1
1492 1 1 1 1 30 GLN QG . 30 . HG* 1 1
1492 1 2 1 1 34 LYS H . 34 . HN 1 1
1493 1 1 1 1 34 LYS H . 34 . HN 1 1
1493 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
1494 1 1 1 1 34 LYS H . 34 . HN 1 1
1494 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1495 1 1 1 1 33 ALA MB . 33 . HB* 1 1
1495 1 2 1 1 36 SER H . 36 . HN 1 1
1496 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1496 1 2 1 1 36 SER H . 36 . HN 1 1
1497 1 1 1 1 36 SER H . 36 . HN 1 1
1497 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
1498 1 1 1 1 36 SER H . 36 . HN 1 1
1498 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
1499 1 1 1 1 34 LYS HA . 34 . HA 1 1
1499 1 2 1 1 36 SER H . 36 . HN 1 1
1500 1 1 1 1 34 LYS H . 34 . HN 1 1
1500 1 2 1 1 36 SER H . 36 . HN 1 1
1501 1 1 1 1 37 GLY H . 37 . HN 1 1
1501 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
1502 1 1 1 1 37 GLY H . 37 . HN 1 1
1502 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
1503 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
1503 1 2 1 1 37 GLY H . 37 . HN 1 1
1504 1 1 1 1 33 ALA MB . 33 . HB* 1 1
1504 1 2 1 1 37 GLY H . 37 . HN 1 1
1505 1 1 1 1 33 ALA MB . 33 . HB* 1 1
1505 1 2 1 1 38 PHE H . 38 . HN 1 1
1506 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1506 1 2 1 1 38 PHE H . 38 . HN 1 1
1507 1 1 1 1 35 GLU H . 35 . HN 1 1
1507 1 2 1 1 38 PHE H . 38 . HN 1 1
1508 1 1 1 1 36 SER H . 36 . HN 1 1
1508 1 2 1 1 38 PHE H . 38 . HN 1 1
1509 1 1 1 1 38 PHE QE . 38 . HE* 1 1
1509 1 2 1 1 40 GLY H . 40 . HN 1 1
1510 1 1 1 1 41 GLU H . 41 . HN 1 1
1510 1 2 1 1 43 ALA MB . 43 . HB* 1 1
1511 1 1 1 1 41 GLU H . 41 . HN 1 1
1511 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
1512 1 1 1 1 42 LEU H . 42 . HN 1 1
1512 1 2 1 1 43 ALA HA . 43 . HA 1 1
1513 1 1 1 1 38 PHE QD . 38 . HD* 1 1
1513 1 2 1 1 42 LEU H . 42 . HN 1 1
1514 1 1 1 1 38 PHE QE . 38 . HE* 1 1
1514 1 2 1 1 42 LEU H . 42 . HN 1 1
1515 1 1 1 1 42 LEU H . 42 . HN 1 1
1515 1 2 1 1 45 LEU H . 45 . HN 1 1
1516 1 1 1 1 42 LEU H . 42 . HN 1 1
1516 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
1517 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
1517 1 2 1 1 43 ALA H . 43 . HN 1 1
1518 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
1518 1 2 1 1 43 ALA H . 43 . HN 1 1
1519 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
1519 1 2 1 1 43 ALA H . 43 . HN 1 1
1520 1 1 1 1 41 GLU HA . 41 . HA 1 1
1520 1 2 1 1 43 ALA H . 43 . HN 1 1
1521 1 1 1 1 41 GLU H . 41 . HN 1 1
1521 1 2 1 1 44 ASP H . 44 . HN 1 1
1522 1 1 1 1 38 PHE QE . 38 . HE* 1 1
1522 1 2 1 1 44 ASP H . 44 . HN 1 1
1523 1 1 1 1 44 ASP H . 44 . HN 1 1
1523 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1524 1 1 1 1 42 LEU HG . 42 . HG 1 1
1524 1 2 1 1 44 ASP H . 44 . HN 1 1
1525 1 1 1 1 44 ASP H . 44 . HN 1 1
1525 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1526 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
1526 1 2 1 1 44 ASP H . 44 . HN 1 1
1527 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1
1527 1 2 1 1 44 ASP H . 44 . HN 1 1
1528 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1
1528 1 2 1 1 44 ASP H . 44 . HN 1 1
1529 1 1 1 1 38 PHE QE . 38 . HE* 1 1
1529 1 2 1 1 45 LEU H . 45 . HN 1 1
1530 1 1 1 1 45 LEU H . 45 . HN 1 1
1530 1 2 1 1 46 THR MG . 46 . HG2* 1 1
1531 1 1 1 1 45 LEU H . 45 . HN 1 1
1531 1 2 1 1 46 THR HA . 46 . HA 1 1
1532 1 1 1 1 46 THR H . 46 . HN 1 1
1532 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1533 1 1 1 1 46 THR H . 46 . HN 1 1
1533 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1534 1 1 1 1 47 ASP H . 47 . HN 1 1
1534 1 2 1 1 50 LEU H . 50 . HN 1 1
1535 1 1 1 1 47 ASP H . 47 . HN 1 1
1535 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1536 1 1 1 1 48 ASP H . 48 . HN 1 1
1536 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1537 1 1 1 1 48 ASP H . 48 . HN 1 1
1537 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1538 1 1 1 1 48 ASP H . 48 . HN 1 1
1538 1 2 1 1 49 ILE HB . 49 . HB 1 1
1539 1 1 1 1 48 ASP H . 48 . HN 1 1
1539 1 2 1 1 51 ILE HB . 51 . HB 1 1
1540 1 1 1 1 48 ASP H . 48 . HN 1 1
1540 1 2 1 1 49 ILE HA . 49 . HA 1 1
1541 1 1 1 1 46 THR HA . 46 . HA 1 1
1541 1 2 1 1 48 ASP H . 48 . HN 1 1
1542 1 1 1 1 46 THR H . 46 . HN 1 1
1542 1 2 1 1 49 ILE H . 49 . HN 1 1
1543 1 1 1 1 49 ILE H . 49 . HN 1 1
1543 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
1544 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1544 1 2 1 1 49 ILE H . 49 . HN 1 1
1545 1 1 1 1 47 ASP HA . 47 . HA 1 1
1545 1 2 1 1 49 ILE H . 49 . HN 1 1
1546 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
1546 1 2 1 1 50 LEU H . 50 . HN 1 1
1547 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
1547 1 2 1 1 50 LEU H . 50 . HN 1 1
1548 1 1 1 1 51 ILE H . 51 . HN 1 1
1548 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1549 1 1 1 1 51 ILE H . 51 . HN 1 1
1549 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
1550 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
1550 1 2 1 1 51 ILE H . 51 . HN 1 1
1551 1 1 1 1 8 GLU QB . 8 . HB* 1 1
1551 1 2 1 1 51 ILE H . 51 . HN 1 1
1552 1 1 1 1 48 ASP H . 48 . HN 1 1
1552 1 2 1 1 51 ILE H . 51 . HN 1 1
1553 1 1 1 1 51 ILE H . 51 . HN 1 1
1553 1 2 1 1 52 TYR HA . 52 . HA 1 1
1554 1 1 1 1 52 TYR H . 52 . HN 1 1
1554 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1555 1 1 1 1 52 TYR H . 52 . HN 1 1
1555 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1556 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1556 1 2 1 1 53 HIS H . 53 . HN 1 1
1557 1 1 1 1 53 HIS H . 53 . HN 1 1
1557 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1558 1 1 1 1 54 LEU H . 54 . HN 1 1
1558 1 2 1 1 57 ARG H . 57 . HN 1 1
1559 1 1 1 1 52 TYR HA . 52 . HA 1 1
1559 1 2 1 1 54 LEU H . 54 . HN 1 1
1560 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1560 1 2 1 1 55 LYS H . 55 . HN 1 1
1561 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1561 1 2 1 1 55 LYS H . 55 . HN 1 1
1562 1 1 1 1 55 LYS H . 55 . HN 1 1
1562 1 2 1 1 56 MET QG . 56 . HG* 1 1
1563 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
1563 1 2 1 1 55 LYS H . 55 . HN 1 1
1564 1 1 1 1 53 HIS HA . 53 . HA 1 1
1564 1 2 1 1 55 LYS H . 55 . HN 1 1
1565 1 1 1 1 52 TYR QE . 52 . HE* 1 1
1565 1 2 1 1 56 MET H . 56 . HN 1 1
1566 1 1 1 1 52 TYR QD . 52 . HD* 1 1
1566 1 2 1 1 56 MET H . 56 . HN 1 1
1567 1 1 1 1 62 ASP H . 62 . HN 1 1
1567 1 2 1 1 63 ALA H . 63 . HN 1 1
1568 1 1 1 1 63 ALA H . 63 . HN 1 1
1568 1 2 1 1 65 ILE H . 65 . HN 1 1
1569 1 1 1 1 65 ILE H . 65 . HN 1 1
1569 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
1570 1 1 1 1 65 ILE H . 65 . HN 1 1
1570 1 2 1 1 66 PRO HD3 . 66 . HD1 1 1
1571 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1571 1 2 1 1 65 ILE H . 65 . HN 1 1
1572 1 1 1 1 72 TYR H . 72 . HN 1 1
1572 1 2 1 1 73 GLU H . 73 . HN 1 1
1573 1 1 1 1 81 LEU H . 81 . HN 1 1
1573 1 2 1 1 82 ARG H . 82 . HN 1 1
1574 1 1 1 1 79 ALA H . 79 . HN 1 1
1574 1 2 1 1 81 LEU H . 81 . HN 1 1
1575 1 1 1 1 81 LEU H . 81 . HN 1 1
1575 1 2 1 1 83 ALA H . 83 . HN 1 1
1576 1 1 1 1 4 LYS HA . 4 . HA 1 1
1576 1 2 1 1 6 LEU H . 6 . HN 1 1
1577 1 1 1 1 5 ARG HA . 5 . HA 1 1
1577 1 2 1 1 7 ASN H . 7 . HN 1 1
1578 1 1 1 1 7 ASN H . 7 . HN 1 1
1578 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
1579 1 1 1 1 11 GLU HA . 11 . HA 1 1
1579 1 2 1 1 13 LEU H . 13 . HN 1 1
1580 1 1 1 1 8 GLU H . 8 . HN 1 1
1580 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
1581 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
1581 1 2 1 1 11 GLU H . 11 . HN 1 1
1582 1 1 1 1 13 LEU HG . 13 . HG 1 1
1582 1 2 1 1 17 TRP H . 17 . HN 1 1
1583 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
1583 1 2 1 1 10 ILE H . 10 . HN 1 1
1584 1 1 1 1 14 GLN H . 14 . HN 1 1
1584 1 2 1 1 17 TRP H . 17 . HN 1 1
1585 1 1 1 1 14 GLN H . 14 . HN 1 1
1585 1 2 1 1 16 ALA MB . 16 . HB* 1 1
1586 1 1 1 1 14 GLN H . 14 . HN 1 1
1586 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
1587 1 1 1 1 13 LEU HG . 13 . HG 1 1
1587 1 2 1 1 18 GLN H . 18 . HN 1 1
1588 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
1588 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
1589 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
1589 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
1590 1 1 1 1 16 ALA HA . 16 . HA 1 1
1590 1 2 1 1 18 GLN H . 18 . HN 1 1
1591 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
1591 1 2 1 1 18 GLN H . 18 . HN 1 1
1592 1 1 1 1 17 TRP HD1 . 17 . HD1 1 1
1592 1 2 1 1 19 LYS H . 19 . HN 1 1
1593 1 1 1 1 19 LYS H . 19 . HN 1 1
1593 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
1594 1 1 1 1 18 GLN HA . 18 . HA 1 1
1594 1 2 1 1 20 GLU H . 20 . HN 1 1
1595 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
1595 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
1596 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1596 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
1597 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1597 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
1598 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
1598 1 2 1 1 22 ASP H . 22 . HN 1 1
1599 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1599 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1600 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1600 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1601 1 1 1 1 46 THR H . 46 . HN 1 1
1601 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1602 1 1 1 1 27 GLN HA . 27 . HA 1 1
1602 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
1603 1 1 1 1 27 GLN H . 27 . HN 1 1
1603 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
1604 1 1 1 1 33 ALA HA . 33 . HA 1 1
1604 1 2 1 1 35 GLU H . 35 . HN 1 1
1605 1 1 1 1 34 LYS HA . 34 . HA 1 1
1605 1 2 1 1 38 PHE H . 38 . HN 1 1
1606 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1606 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
1607 1 1 1 1 34 LYS H . 34 . HN 1 1
1607 1 2 1 1 37 GLY H . 37 . HN 1 1
1608 1 1 1 1 39 ASP H . 39 . HN 1 1
1608 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
1609 1 1 1 1 43 ALA H . 43 . HN 1 1
1609 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
1610 1 1 1 1 44 ASP H . 44 . HN 1 1
1610 1 2 1 1 45 LEU HA . 45 . HA 1 1
1611 1 1 1 1 46 THR HB . 46 . HB 1 1
1611 1 2 1 1 48 ASP H . 48 . HN 1 1
1612 1 1 1 1 49 ILE HA . 49 . HA 1 1
1612 1 2 1 1 51 ILE H . 51 . HN 1 1
1613 1 1 1 1 54 LEU HA . 54 . HA 1 1
1613 1 2 1 1 58 ASP H . 58 . HN 1 1
1614 1 1 1 1 56 MET H . 56 . HN 1 1
1614 1 2 1 1 58 ASP H . 58 . HN 1 1
1615 1 1 1 1 58 ASP H . 58 . HN 1 1
1615 1 2 1 1 60 ALA H . 60 . HN 1 1
1616 1 1 1 1 55 LYS H . 55 . HN 1 1
1616 1 2 1 1 58 ASP H . 58 . HN 1 1
1617 1 1 1 1 54 LEU H . 54 . HN 1 1
1617 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1618 1 1 1 1 64 VAL H . 64 . HN 1 1
1618 1 2 1 1 65 ILE H . 65 . HN 1 1
1619 1 1 1 1 68 LEU H . 68 . HN 1 1
1619 1 2 1 1 69 GLN H . 69 . HN 1 1
1620 1 1 1 1 67 GLY H . 67 . HN 1 1
1620 1 2 1 1 68 LEU H . 68 . HN 1 1
1621 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1621 1 2 1 1 77 LYS H . 77 . HN 1 1
1622 1 1 1 1 79 ALA HA . 79 . HA 1 1
1622 1 2 1 1 83 ALA H . 83 . HN 1 1
1623 1 1 1 1 80 LEU HA . 80 . HA 1 1
1623 1 2 1 1 83 ALA H . 83 . HN 1 1
1624 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1624 1 2 1 1 17 TRP H . 17 . HN 1 1
1625 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
1625 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
1626 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1626 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1627 1 1 1 1 45 LEU HG . 45 . HG 1 1
1627 1 2 1 1 49 ILE H . 49 . HN 1 1
1628 1 1 1 1 13 LEU H . 13 . HN 1 1
1628 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1629 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1629 1 2 1 1 55 LYS H . 55 . HN 1 1
1630 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
1630 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1631 1 1 1 1 27 GLN H . 27 . HN 1 1
1631 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
1632 1 1 1 1 47 ASP H . 47 . HN 1 1
1632 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1633 1 1 1 1 45 LEU HG . 45 . HG 1 1
1633 1 2 1 1 47 ASP H . 47 . HN 1 1
1634 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
1634 1 2 1 1 34 LYS H . 34 . HN 1 1
1635 1 1 1 1 27 GLN H . 27 . HN 1 1
1635 1 2 1 1 30 GLN H . 30 . HN 1 1
1636 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1636 1 2 1 1 32 LEU H . 32 . HN 1 1
1637 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
1637 1 2 1 1 34 LYS H . 34 . HN 1 1
1638 1 1 1 1 45 LEU HG . 45 . HG 1 1
1638 1 2 1 1 50 LEU H . 50 . HN 1 1
1639 1 1 1 1 46 THR HB . 46 . HB 1 1
1639 1 2 1 1 49 ILE H . 49 . HN 1 1
1640 1 1 1 1 57 ARG H . 57 . HN 1 1
1640 1 2 1 1 59 SER H . 59 . HN 1 1
1641 1 1 1 1 57 ARG H . 57 . HN 1 1
1641 1 2 1 1 58 ASP H . 58 . HN 1 1
1642 1 1 1 1 80 LEU H . 80 . HN 1 1
1642 1 2 1 1 82 ARG H . 82 . HN 1 1
1643 1 1 1 1 54 LEU H . 54 . HN 1 1
1643 1 2 1 1 56 MET QG . 56 . HG* 1 1
1644 1 1 1 1 63 ALA HA . 63 . HA 1 1
1644 1 2 1 1 65 ILE H . 65 . HN 1 1
1645 1 1 1 1 75 ASP HA . 75 . HA 1 1
1645 1 2 1 1 78 THR H . 78 . HN 1 1
1646 1 1 1 1 75 ASP HA . 75 . HA 1 1
1646 1 2 1 1 77 LYS H . 77 . HN 1 1
1647 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1647 1 2 1 1 17 TRP H . 17 . HN 1 1
1648 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
1648 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1649 1 1 1 1 28 PHE H . 28 . HN 1 1
1649 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
1650 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
1650 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1651 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
1651 1 2 1 1 51 ILE H . 51 . HN 1 1
1652 1 1 1 1 76 PHE HA . 76 . HA 1 1
1652 1 2 1 1 80 LEU H . 80 . HN 1 1
1653 1 1 1 1 3 CYS HA . 3 . HA 1 1
1653 1 2 1 1 4 LYS QG . 4 . HG* 1 1
1654 1 1 1 1 3 CYS QB . 3 . HB* 1 1
1654 1 2 1 1 6 LEU H . 6 . HN 1 1
1655 1 1 1 1 3 CYS QB . 3 . HB* 1 1
1655 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
1656 1 1 1 1 3 CYS QB . 3 . HB* 1 1
1656 1 2 1 1 6 LEU HG . 6 . HG 1 1
1657 1 1 1 1 3 CYS QB . 3 . HB* 1 1
1657 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1658 1 1 1 1 4 LYS HA . 4 . HA 1 1
1658 1 2 1 1 4 LYS QG . 4 . HG* 1 1
1659 1 1 1 1 4 LYS QE . 4 . HE* 1 1
1659 1 2 1 1 4 LYS QG . 4 . HG* 1 1
1660 1 1 1 1 4 LYS QG . 4 . HG* 1 1
1660 1 2 1 1 5 ARG H . 5 . HN 1 1
1661 1 1 1 1 5 ARG QB . 5 . HB* 1 1
1661 1 2 1 1 9 VAL H . 9 . HN 1 1
1662 1 1 1 1 5 ARG QB . 5 . HB* 1 1
1662 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
1663 1 1 1 1 5 ARG QB . 5 . HB* 1 1
1663 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
1664 1 1 1 1 5 ARG QB . 5 . HB* 1 1
1664 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1665 1 1 1 1 6 LEU H . 6 . HN 1 1
1665 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1666 1 1 1 1 6 LEU HA . 6 . HA 1 1
1666 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1667 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1667 1 2 1 1 7 ASN H . 7 . HN 1 1
1668 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1668 1 2 1 1 7 ASN HA . 7 . HA 1 1
1669 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1669 1 2 1 1 9 VAL H . 9 . HN 1 1
1670 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1670 1 2 1 1 9 VAL HB . 9 . HB 1 1
1671 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1671 1 2 1 1 10 ILE HB . 10 . HB 1 1
1672 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1672 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
1673 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1673 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
1674 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1674 1 2 1 1 17 TRP HZ3 . 17 . HZ3 1 1
1675 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1675 1 2 1 1 17 TRP HH2 . 17 . HH2 1 1
1676 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1676 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1677 1 1 1 1 7 ASN H . 7 . HN 1 1
1677 1 2 1 1 7 ASN QD . 7 . HD2* 1 1
1678 1 1 1 1 8 GLU QB . 8 . HB* 1 1
1678 1 2 1 1 47 ASP QB . 47 . HB* 1 1
1679 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
1679 1 2 1 1 47 ASP QB . 47 . HB* 1 1
1680 1 1 1 1 9 VAL HB . 9 . HB 1 1
1680 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1681 1 1 1 1 9 VAL HB . 9 . HB 1 1
1681 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1682 1 1 1 1 9 VAL HB . 9 . HB 1 1
1682 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1683 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
1683 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1684 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
1684 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1685 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
1685 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1686 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
1686 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1687 1 1 1 1 10 ILE HA . 10 . HA 1 1
1687 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1688 1 1 1 1 10 ILE HA . 10 . HA 1 1
1688 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1689 1 1 1 1 10 ILE HB . 10 . HB 1 1
1689 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1690 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1690 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1691 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1691 1 2 1 1 14 GLN QG . 14 . HG* 1 1
1692 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
1692 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1693 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
1693 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1694 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
1694 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1695 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1695 1 2 1 1 14 GLN QG . 14 . HG* 1 1
1696 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1696 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1697 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
1697 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1698 1 1 1 1 11 GLU HA . 11 . HA 1 1
1698 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1699 1 1 1 1 12 LEU H . 12 . HN 1 1
1699 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1700 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1700 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1701 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1701 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1702 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1702 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1703 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1703 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1704 1 1 1 1 13 LEU H . 13 . HN 1 1
1704 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1705 1 1 1 1 13 LEU HA . 13 . HA 1 1
1705 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1706 1 1 1 1 13 LEU HA . 13 . HA 1 1
1706 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1707 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
1707 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1708 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1708 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1709 1 1 1 1 13 LEU HG . 13 . HG 1 1
1709 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1710 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
1710 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1711 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
1711 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1712 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1712 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1713 1 1 1 1 14 GLN H . 14 . HN 1 1
1713 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1714 1 1 1 1 14 GLN H . 14 . HN 1 1
1714 1 2 1 1 14 GLN QG . 14 . HG* 1 1
1715 1 1 1 1 14 GLN H . 14 . HN 1 1
1715 1 2 1 1 14 GLN QE . 14 . HE2* 1 1
1716 1 1 1 1 14 GLN HA . 14 . HA 1 1
1716 1 2 1 1 14 GLN QG . 14 . HG* 1 1
1717 1 1 1 1 14 GLN HA . 14 . HA 1 1
1717 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1718 1 1 1 1 14 GLN QB . 14 . HB* 1 1
1718 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
1719 1 1 1 1 14 GLN QB . 14 . HB* 1 1
1719 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
1720 1 1 1 1 14 GLN QB . 14 . HB* 1 1
1720 1 2 1 1 16 ALA H . 16 . HN 1 1
1721 1 1 1 1 14 GLN QG . 14 . HG* 1 1
1721 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
1722 1 1 1 1 14 GLN QG . 14 . HG* 1 1
1722 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
1723 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
1723 1 2 1 1 17 TRP HB3 . 17 . HB1 1 1
1724 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
1724 1 2 1 1 18 GLN H . 18 . HN 1 1
1725 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
1725 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
1726 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
1726 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
1727 1 1 1 1 14 GLN QE . 14 . HE2* 1 1
1727 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1728 1 1 1 1 15 PRO HA . 15 . HA 1 1
1728 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1729 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
1729 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1730 1 1 1 1 16 ALA H . 16 . HN 1 1
1730 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1731 1 1 1 1 16 ALA H . 16 . HN 1 1
1731 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1732 1 1 1 1 16 ALA HA . 16 . HA 1 1
1732 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1733 1 1 1 1 16 ALA HA . 16 . HA 1 1
1733 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1734 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1734 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1735 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1735 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1736 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1736 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1737 1 1 1 1 16 ALA MB . 16 . HB* 1 1
1737 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1738 1 1 1 1 17 TRP HB3 . 17 . HB1 1 1
1738 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1739 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
1739 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1740 1 1 1 1 17 TRP HH2 . 17 . HH2 1 1
1740 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1741 1 1 1 1 18 GLN H . 18 . HN 1 1
1741 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1742 1 1 1 1 18 GLN H . 18 . HN 1 1
1742 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1743 1 1 1 1 18 GLN HA . 18 . HA 1 1
1743 1 2 1 1 18 GLN QE . 18 . HE2* 1 1
1744 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
1744 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
1745 1 1 1 1 18 GLN QE . 18 . HE2* 1 1
1745 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
1746 1 1 1 1 19 LYS H . 19 . HN 1 1
1746 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1747 1 1 1 1 19 LYS HA . 19 . HA 1 1
1747 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1748 1 1 1 1 19 LYS QE . 19 . HE* 1 1
1748 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1749 1 1 1 1 20 GLU H . 20 . HN 1 1
1749 1 2 1 1 20 GLU QB . 20 . HB* 1 1
1750 1 1 1 1 20 GLU H . 20 . HN 1 1
1750 1 2 1 1 20 GLU QG . 20 . HG* 1 1
1751 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1751 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
1752 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1752 1 2 1 1 22 ASP H . 22 . HN 1 1
1753 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1753 1 2 1 1 23 PHE H . 23 . HN 1 1
1754 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1754 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1755 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1755 1 2 1 1 22 ASP H . 22 . HN 1 1
1756 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1756 1 2 1 1 22 ASP QB . 22 . HB* 1 1
1757 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1757 1 2 1 1 23 PHE H . 23 . HN 1 1
1758 1 1 1 1 20 GLU QG . 20 . HG* 1 1
1758 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1759 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
1759 1 2 1 1 22 ASP QB . 22 . HB* 1 1
1760 1 1 1 1 22 ASP H . 22 . HN 1 1
1760 1 2 1 1 22 ASP QB . 22 . HB* 1 1
1761 1 1 1 1 22 ASP QB . 22 . HB* 1 1
1761 1 2 1 1 23 PHE H . 23 . HN 1 1
1762 1 1 1 1 22 ASP QB . 22 . HB* 1 1
1762 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1763 1 1 1 1 24 ASN H . 24 . HN 1 1
1763 1 2 1 1 24 ASN QB . 24 . HB* 1 1
1764 1 1 1 1 24 ASN QB . 24 . HB* 1 1
1764 1 2 1 1 26 LEU H . 26 . HN 1 1
1765 1 1 1 1 24 ASN QB . 24 . HB* 1 1
1765 1 2 1 1 27 GLN H . 27 . HN 1 1
1766 1 1 1 1 24 ASN QB . 24 . HB* 1 1
1766 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
1767 1 1 1 1 24 ASN QB . 24 . HB* 1 1
1767 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
1768 1 1 1 1 24 ASN QB . 24 . HB* 1 1
1768 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
1769 1 1 1 1 24 ASN QB . 24 . HB* 1 1
1769 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1770 1 1 1 1 25 LEU HA . 25 . HA 1 1
1770 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1771 1 1 1 1 25 LEU HA . 25 . HA 1 1
1771 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1772 1 1 1 1 25 LEU HA . 25 . HA 1 1
1772 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1773 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1773 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1774 1 1 1 1 25 LEU HG . 25 . HG 1 1
1774 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1775 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1775 1 2 1 1 26 LEU H . 26 . HN 1 1
1776 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1776 1 2 1 1 26 LEU HA . 26 . HA 1 1
1777 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1777 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
1778 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1778 1 2 1 1 26 LEU HG . 26 . HG 1 1
1779 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1779 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1780 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1780 1 2 1 1 27 GLN H . 27 . HN 1 1
1781 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1781 1 2 1 1 28 PHE H . 28 . HN 1 1
1782 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1782 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
1783 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1783 1 2 1 1 28 PHE QD . 28 . HD* 1 1
1784 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1784 1 2 1 1 29 LEU H . 29 . HN 1 1
1785 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1785 1 2 1 1 29 LEU HA . 29 . HA 1 1
1786 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1786 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
1787 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1787 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1788 1 1 1 1 26 LEU H . 26 . HN 1 1
1788 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1789 1 1 1 1 26 LEU HA . 26 . HA 1 1
1789 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1790 1 1 1 1 26 LEU HA . 26 . HA 1 1
1790 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1791 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1791 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1792 1 1 1 1 26 LEU HG . 26 . HG 1 1
1792 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1793 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1793 1 2 1 1 27 GLN H . 27 . HN 1 1
1794 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1794 1 2 1 1 29 LEU H . 29 . HN 1 1
1795 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1795 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
1796 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1796 1 2 1 1 30 GLN H . 30 . HN 1 1
1797 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1797 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
1798 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1798 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
1799 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1799 1 2 1 1 42 LEU HA . 42 . HA 1 1
1800 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1800 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1801 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1801 1 2 1 1 42 LEU HG . 42 . HG 1 1
1802 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1802 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1803 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1803 1 2 1 1 43 ALA H . 43 . HN 1 1
1804 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1804 1 2 1 1 43 ALA HA . 43 . HA 1 1
1805 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1805 1 2 1 1 44 ASP H . 44 . HN 1 1
1806 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1806 1 2 1 1 45 LEU H . 45 . HN 1 1
1807 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1807 1 2 1 1 45 LEU HG . 45 . HG 1 1
1808 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1808 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1809 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1809 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
1810 1 1 1 1 27 GLN H . 27 . HN 1 1
1810 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1811 1 1 1 1 28 PHE H . 28 . HN 1 1
1811 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1812 1 1 1 1 28 PHE HA . 28 . HA 1 1
1812 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1813 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1813 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1814 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1814 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1815 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
1815 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1816 1 1 1 1 29 LEU H . 29 . HN 1 1
1816 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1817 1 1 1 1 29 LEU H . 29 . HN 1 1
1817 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1818 1 1 1 1 29 LEU HA . 29 . HA 1 1
1818 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1819 1 1 1 1 29 LEU HA . 29 . HA 1 1
1819 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1820 1 1 1 1 29 LEU HA . 29 . HA 1 1
1820 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1821 1 1 1 1 29 LEU HA . 29 . HA 1 1
1821 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1822 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
1822 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1823 1 1 1 1 29 LEU HG . 29 . HG 1 1
1823 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1824 1 1 1 1 29 LEU HG . 29 . HG 1 1
1824 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1825 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1825 1 2 1 1 30 GLN H . 30 . HN 1 1
1826 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1826 1 2 1 1 32 LEU H . 32 . HN 1 1
1827 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1827 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1828 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1828 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1829 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1829 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
1830 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1830 1 2 1 1 47 ASP HA . 47 . HA 1 1
1831 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1831 1 2 1 1 50 LEU H . 50 . HN 1 1
1832 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1832 1 2 1 1 50 LEU HA . 50 . HA 1 1
1833 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1833 1 2 1 1 50 LEU HG . 50 . HG 1 1
1834 1 1 1 1 29 LEU QD . 29 . HD* 1 1
1834 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1835 1 1 1 1 31 LYS H . 31 . HN 1 1
1835 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1836 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1836 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1837 1 1 1 1 32 LEU H . 32 . HN 1 1
1837 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1838 1 1 1 1 32 LEU H . 32 . HN 1 1
1838 1 2 1 1 35 GLU QB . 35 . HB* 1 1
1839 1 1 1 1 32 LEU H . 32 . HN 1 1
1839 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1840 1 1 1 1 32 LEU HA . 32 . HA 1 1
1840 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1841 1 1 1 1 32 LEU HA . 32 . HA 1 1
1841 1 2 1 1 35 GLU QB . 35 . HB* 1 1
1842 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1842 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1843 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1843 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1844 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1844 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1845 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1845 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1846 1 1 1 1 32 LEU HG . 32 . HG 1 1
1846 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1847 1 1 1 1 32 LEU HG . 32 . HG 1 1
1847 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1848 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1848 1 2 1 1 33 ALA H . 33 . HN 1 1
1849 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1849 1 2 1 1 33 ALA HA . 33 . HA 1 1
1850 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1850 1 2 1 1 33 ALA MB . 33 . HB* 1 1
1851 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1851 1 2 1 1 35 GLU H . 35 . HN 1 1
1852 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1852 1 2 1 1 36 SER QB . 36 . HB* 1 1
1853 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1853 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1854 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1854 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1855 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1855 1 2 1 1 50 LEU HA . 50 . HA 1 1
1856 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1856 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1857 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1857 1 2 1 1 50 LEU HG . 50 . HG 1 1
1858 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1858 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1859 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1859 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1860 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1860 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
1861 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1861 1 2 1 1 54 LEU H . 54 . HN 1 1
1862 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1862 1 2 1 1 54 LEU HA . 54 . HA 1 1
1863 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1863 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1864 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1864 1 2 1 1 54 LEU HG . 54 . HG 1 1
1865 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1865 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1866 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1866 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1867 1 1 1 1 33 ALA H . 33 . HN 1 1
1867 1 2 1 1 35 GLU QB . 35 . HB* 1 1
1868 1 1 1 1 33 ALA H . 33 . HN 1 1
1868 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1869 1 1 1 1 33 ALA HA . 33 . HA 1 1
1869 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1870 1 1 1 1 33 ALA MB . 33 . HB* 1 1
1870 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1871 1 1 1 1 34 LYS H . 34 . HN 1 1
1871 1 2 1 1 35 GLU QB . 35 . HB* 1 1
1872 1 1 1 1 35 GLU H . 35 . HN 1 1
1872 1 2 1 1 35 GLU QB . 35 . HB* 1 1
1873 1 1 1 1 35 GLU H . 35 . HN 1 1
1873 1 2 1 1 36 SER QB . 36 . HB* 1 1
1874 1 1 1 1 35 GLU QB . 35 . HB* 1 1
1874 1 2 1 1 36 SER H . 36 . HN 1 1
1875 1 1 1 1 36 SER H . 36 . HN 1 1
1875 1 2 1 1 36 SER QB . 36 . HB* 1 1
1876 1 1 1 1 36 SER H . 36 . HN 1 1
1876 1 2 1 1 37 GLY QA . 37 . HA* 1 1
1877 1 1 1 1 36 SER QB . 36 . HB* 1 1
1877 1 2 1 1 37 GLY H . 37 . HN 1 1
1878 1 1 1 1 36 SER QB . 36 . HB* 1 1
1878 1 2 1 1 38 PHE H . 38 . HN 1 1
1879 1 1 1 1 36 SER QB . 36 . HB* 1 1
1879 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
1880 1 1 1 1 36 SER QB . 36 . HB* 1 1
1880 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1881 1 1 1 1 36 SER QB . 36 . HB* 1 1
1881 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
1882 1 1 1 1 37 GLY QA . 37 . HA* 1 1
1882 1 2 1 1 39 ASP H . 39 . HN 1 1
1883 1 1 1 1 39 ASP H . 39 . HN 1 1
1883 1 2 1 1 39 ASP QB . 39 . HB* 1 1
1884 1 1 1 1 45 LEU HG . 45 . HG 1 1
1884 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1885 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
1885 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1886 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
1886 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1887 1 1 1 1 47 ASP H . 47 . HN 1 1
1887 1 2 1 1 47 ASP QB . 47 . HB* 1 1
1888 1 1 1 1 47 ASP H . 47 . HN 1 1
1888 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1889 1 1 1 1 47 ASP HA . 47 . HA 1 1
1889 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1890 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1890 1 2 1 1 51 ILE H . 51 . HN 1 1
1891 1 1 1 1 48 ASP H . 48 . HN 1 1
1891 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1892 1 1 1 1 49 ILE H . 49 . HN 1 1
1892 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1893 1 1 1 1 49 ILE HA . 49 . HA 1 1
1893 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1894 1 1 1 1 49 ILE HB . 49 . HB 1 1
1894 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1895 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1895 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1896 1 1 1 1 50 LEU H . 50 . HN 1 1
1896 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1897 1 1 1 1 50 LEU H . 50 . HN 1 1
1897 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1898 1 1 1 1 50 LEU HA . 50 . HA 1 1
1898 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1899 1 1 1 1 50 LEU HA . 50 . HA 1 1
1899 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1900 1 1 1 1 50 LEU HA . 50 . HA 1 1
1900 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1901 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1901 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1902 1 1 1 1 50 LEU HG . 50 . HG 1 1
1902 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1903 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1903 1 2 1 1 51 ILE H . 51 . HN 1 1
1904 1 1 1 1 51 ILE H . 51 . HN 1 1
1904 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1905 1 1 1 1 51 ILE HA . 51 . HA 1 1
1905 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1906 1 1 1 1 52 TYR H . 52 . HN 1 1
1906 1 2 1 1 53 HIS QB . 53 . HB* 1 1
1907 1 1 1 1 52 TYR H . 52 . HN 1 1
1907 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1908 1 1 1 1 53 HIS HA . 53 . HA 1 1
1908 1 2 1 1 56 MET QB . 56 . HB* 1 1
1909 1 1 1 1 53 HIS QB . 53 . HB* 1 1
1909 1 2 1 1 54 LEU H . 54 . HN 1 1
1910 1 1 1 1 53 HIS QB . 53 . HB* 1 1
1910 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1911 1 1 1 1 53 HIS QB . 53 . HB* 1 1
1911 1 2 1 1 55 LYS H . 55 . HN 1 1
1912 1 1 1 1 53 HIS QB . 53 . HB* 1 1
1912 1 2 1 1 56 MET ME . 56 . HE* 1 1
1913 1 1 1 1 54 LEU H . 54 . HN 1 1
1913 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1914 1 1 1 1 54 LEU H . 54 . HN 1 1
1914 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1915 1 1 1 1 54 LEU HA . 54 . HA 1 1
1915 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1916 1 1 1 1 54 LEU HA . 54 . HA 1 1
1916 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1917 1 1 1 1 54 LEU HA . 54 . HA 1 1
1917 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1918 1 1 1 1 54 LEU HA . 54 . HA 1 1
1918 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1919 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1919 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1920 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1920 1 2 1 1 54 LEU QD . 54 . HD* 1 1
1921 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1921 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1922 1 1 1 1 54 LEU HG . 54 . HG 1 1
1922 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1923 1 1 1 1 54 LEU QD . 54 . HD* 1 1
1923 1 2 1 1 55 LYS H . 55 . HN 1 1
1924 1 1 1 1 54 LEU QD . 54 . HD* 1 1
1924 1 2 1 1 56 MET QG . 56 . HG* 1 1
1925 1 1 1 1 54 LEU QD . 54 . HD* 1 1
1925 1 2 1 1 57 ARG H . 57 . HN 1 1
1926 1 1 1 1 54 LEU QD . 54 . HD* 1 1
1926 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1927 1 1 1 1 54 LEU QD . 54 . HD* 1 1
1927 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1928 1 1 1 1 55 LYS HA . 55 . HA 1 1
1928 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1929 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
1929 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1930 1 1 1 1 56 MET H . 56 . HN 1 1
1930 1 2 1 1 56 MET QB . 56 . HB* 1 1
1931 1 1 1 1 56 MET H . 56 . HN 1 1
1931 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1932 1 1 1 1 56 MET QB . 56 . HB* 1 1
1932 1 2 1 1 57 ARG H . 57 . HN 1 1
1933 1 1 1 1 56 MET QB . 56 . HB* 1 1
1933 1 2 1 1 58 ASP H . 58 . HN 1 1
1934 1 1 1 1 57 ARG H . 57 . HN 1 1
1934 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1935 1 1 1 1 57 ARG H . 57 . HN 1 1
1935 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1936 1 1 1 1 57 ARG H . 57 . HN 1 1
1936 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1937 1 1 1 1 57 ARG HA . 57 . HA 1 1
1937 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1938 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1938 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1939 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1939 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1940 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1940 1 2 1 1 58 ASP H . 58 . HN 1 1
1941 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1941 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1942 1 1 1 1 57 ARG QG . 57 . HG* 1 1
1942 1 2 1 1 58 ASP H . 58 . HN 1 1
1943 1 1 1 1 57 ARG QG . 57 . HG* 1 1
1943 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1944 1 1 1 1 58 ASP H . 58 . HN 1 1
1944 1 2 1 1 58 ASP QB . 58 . HB* 1 1
1945 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1945 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1946 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1946 1 2 1 1 61 LYS QE . 61 . HE* 1 1
1947 1 1 1 1 61 LYS QG . 61 . HG* 1 1
1947 1 2 1 1 62 ASP H . 62 . HN 1 1
1948 1 1 1 1 62 ASP H . 62 . HN 1 1
1948 1 2 1 1 62 ASP QB . 62 . HB* 1 1
1949 1 1 1 1 62 ASP QB . 62 . HB* 1 1
1949 1 2 1 1 63 ALA H . 63 . HN 1 1
1950 1 1 1 1 64 VAL H . 64 . HN 1 1
1950 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1951 1 1 1 1 64 VAL HA . 64 . HA 1 1
1951 1 2 1 1 64 VAL QG . 64 . HG* 1 1
1952 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1952 1 2 1 1 65 ILE H . 65 . HN 1 1
1953 1 1 1 1 64 VAL QG . 64 . HG* 1 1
1953 1 2 1 1 65 ILE HA . 65 . HA 1 1
1954 1 1 1 1 65 ILE H . 65 . HN 1 1
1954 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
1955 1 1 1 1 65 ILE QG . 65 . HG1* 1 1
1955 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
1956 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
1956 1 2 1 1 66 PRO QG . 66 . HG* 1 1
1957 1 1 1 1 65 ILE QG . 65 . HG1* 1 1
1957 1 2 1 1 66 PRO HD2 . 66 . HD2 1 1
1958 1 1 1 1 66 PRO QB . 66 . HB* 1 1
1958 1 2 1 1 67 GLY QA . 67 . HA* 1 1
1959 1 1 1 1 68 LEU H . 68 . HN 1 1
1959 1 2 1 1 68 LEU QD . 68 . HD* 1 1
1960 1 1 1 1 68 LEU HA . 68 . HA 1 1
1960 1 2 1 1 68 LEU QD . 68 . HD* 1 1
1961 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1961 1 2 1 1 69 GLN H . 69 . HN 1 1
1962 1 1 1 1 69 GLN HA . 69 . HA 1 1
1962 1 2 1 1 69 GLN QE . 69 . HE2* 1 1
1963 1 1 1 1 71 ASP QB . 71 . HB* 1 1
1963 1 2 1 1 72 TYR H . 72 . HN 1 1
1964 1 1 1 1 72 TYR H . 72 . HN 1 1
1964 1 2 1 1 72 TYR QB . 72 . HB* 1 1
1965 1 1 1 1 73 GLU H . 73 . HN 1 1
1965 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1966 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1966 1 2 1 1 74 GLU H . 74 . HN 1 1
1967 1 1 1 1 74 GLU QB . 74 . HB* 1 1
1967 1 2 1 1 75 ASP H . 75 . HN 1 1
1968 1 1 1 1 76 PHE H . 76 . HN 1 1
1968 1 2 1 1 76 PHE QB . 76 . HB* 1 1
1969 1 1 1 1 76 PHE QB . 76 . HB* 1 1
1969 1 2 1 1 77 LYS H . 77 . HN 1 1
1970 1 1 1 1 77 LYS H . 77 . HN 1 1
1970 1 2 1 1 77 LYS QG . 77 . HG* 1 1
1971 1 1 1 1 77 LYS HA . 77 . HA 1 1
1971 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1972 1 1 1 1 77 LYS QB . 77 . HB* 1 1
1972 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1973 1 1 1 1 77 LYS QE . 77 . HE* 1 1
1973 1 2 1 1 77 LYS QG . 77 . HG* 1 1
1974 1 1 1 1 77 LYS QG . 77 . HG* 1 1
1974 1 2 1 1 78 THR H . 78 . HN 1 1
1975 1 1 1 1 78 THR HA . 78 . HA 1 1
1975 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1976 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1976 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1977 1 1 1 1 78 THR MG . 78 . HG2* 1 1
1977 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1978 1 1 1 1 80 LEU H . 80 . HN 1 1
1978 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1979 1 1 1 1 80 LEU H . 80 . HN 1 1
1979 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1980 1 1 1 1 80 LEU HA . 80 . HA 1 1
1980 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1981 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1981 1 2 1 1 80 LEU HG . 80 . HG 1 1
1982 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1982 1 2 1 1 81 LEU H . 81 . HN 1 1
1983 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1983 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1984 1 1 1 1 81 LEU H . 81 . HN 1 1
1984 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1985 1 1 1 1 81 LEU HA . 81 . HA 1 1
1985 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1986 1 1 1 1 81 LEU HA . 81 . HA 1 1
1986 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1987 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1987 1 2 1 1 82 ARG H . 82 . HN 1 1
1988 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1988 1 2 1 1 82 ARG QB . 82 . HB* 1 1
1989 1 1 1 1 82 ARG H . 82 . HN 1 1
1989 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1990 1 1 1 1 83 ALA H . 83 . HN 1 1
1990 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1991 1 1 1 1 84 ARG H . 84 . HN 1 1
1991 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1992 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1992 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1993 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1993 1 2 1 1 87 ILE QG . 87 . HG1* 1 1
1994 1 1 1 1 87 ILE QG . 87 . HG1* 1 1
1994 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1995 1 1 1 1 88 LYS H . 88 . HN 1 1
1995 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1996 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1996 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1997 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1997 1 2 1 1 89 GLU QG . 89 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 2.0 1.8 2.7 1 1
5 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 2.0 1.8 2.7 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
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874 1 . . . . . 3.0 1.8 3.5 1 1
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879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 3.0 1.8 3.5 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 2.0 1.8 2.7 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 3.0 1.8 3.5 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 3.0 1.8 3.5 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.0 1.8 3.5 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 3.0 1.8 3.5 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 2.0 1.8 2.7 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 3.0 1.8 3.5 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 3.0 1.8 3.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 3.0 1.8 3.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 3.0 1.8 3.5 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 2.0 1.8 2.7 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 3.0 1.8 3.5 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 3.0 1.8 3.5 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 3.0 1.8 3.5 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 3.0 1.8 3.5 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 3.0 1.8 3.5 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 3.0 1.8 3.5 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.8 3.5 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 3.0 1.8 3.5 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 6.0 1 1
1424 1 . . . . . 4.0 1.8 6.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 6.0 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 6.0 1 1
1488 1 . . . . . 4.0 1.8 6.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 6.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 3.0 1.8 3.5 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 3.0 1.8 3.5 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1547 1 . . . . . 4.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 6.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 6.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1637 1 . . . . . 4.0 1.8 6.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 6.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 3.0 1.8 3.5 1 1
1659 1 . . . . . 3.0 1.8 3.5 1 1
1660 1 . . . . . 4.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 6.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 3.0 1.8 3.5 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 3.0 1.8 3.5 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 3.0 1.8 3.5 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 4.0 1.8 6.0 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 3.0 1.8 3.5 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 3.0 1.8 3.5 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 3.0 1.8 3.5 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 3.0 1.8 3.5 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 3.0 1.8 3.5 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 3.0 1.8 3.5 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 3.0 1.8 3.5 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 3.0 1.8 3.5 1 1
1771 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 6.0 1 1
1779 1 . . . . . 3.0 1.8 3.5 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 3.0 1.8 3.5 1 1
1788 1 . . . . . 3.0 1.8 3.5 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 3.0 1.8 3.5 1 1
1791 1 . . . . . 3.0 1.8 3.5 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 3.0 1.8 3.5 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 6.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 4.0 1.8 6.0 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 3.0 1.8 3.5 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 3.0 1.8 3.5 1 1
1829 1 . . . . . 2.0 1.8 2.7 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 2.0 1.8 2.7 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 3.0 1.8 3.5 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 6.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 6.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 6.0 1 1
1883 1 . . . . . 3.0 1.8 3.5 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 2.0 1.8 2.7 1 1
1887 1 . . . . . 3.0 1.8 3.5 1 1
1888 1 . . . . . 4.0 1.8 6.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 3.0 1.8 3.5 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 3.0 1.8 3.5 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 4.0 1.8 6.0 1 1
1915 1 . . . . . 3.0 1.8 3.5 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 3.0 1.8 3.5 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 6.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 3.0 1.8 3.5 1 1
1931 1 . . . . . 4.0 1.8 6.0 1 1
1932 1 . . . . . 3.0 1.8 3.5 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 3.0 1.8 3.5 1 1
1935 1 . . . . . 3.0 1.8 3.5 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 2.0 1.8 2.7 1 1
1939 1 . . . . . 3.0 1.8 3.5 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 3.0 1.8 3.5 1 1
1943 1 . . . . . 4.0 1.8 6.0 1 1
1944 1 . . . . . 3.0 1.8 3.5 1 1
1945 1 . . . . . 2.0 1.8 2.7 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 3.0 1.8 3.5 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 3.0 1.8 3.5 1 1
1955 1 . . . . . 3.0 1.8 3.5 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 6.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 3.0 1.8 3.5 1 1
1965 1 . . . . . 3.0 1.8 3.5 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 6.0 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 3.0 1.8 3.5 1 1
1981 1 . . . . . 2.0 1.8 2.7 1 1
1982 1 . . . . . 3.0 1.8 3.5 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 5.0 1 1
1992 1 . . . . . 2.0 1.8 2.7 1 1
1993 1 . . . . . 4.0 1.8 6.0 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 2.0 1.8 2.7 1 1
1997 1 . . . . . 2.0 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS O . 4 . O 1 2
1 1 2 1 1 8 GLU H . 8 . HN 1 2
2 1 1 1 1 4 LYS O . 4 . O 1 2
2 1 2 1 1 8 GLU N . 8 . N 1 2
3 1 1 1 1 5 ARG O . 5 . O 1 2
3 1 2 1 1 9 VAL H . 9 . HN 1 2
4 1 1 1 1 5 ARG O . 5 . O 1 2
4 1 2 1 1 9 VAL N . 9 . N 1 2
5 1 1 1 1 6 LEU O . 6 . O 1 2
5 1 2 1 1 10 ILE H . 10 . HN 1 2
6 1 1 1 1 6 LEU O . 6 . O 1 2
6 1 2 1 1 10 ILE N . 10 . N 1 2
7 1 1 1 1 7 ASN O . 7 . O 1 2
7 1 2 1 1 11 GLU H . 11 . HN 1 2
8 1 1 1 1 7 ASN O . 7 . O 1 2
8 1 2 1 1 11 GLU N . 11 . N 1 2
9 1 1 1 1 8 GLU O . 8 . O 1 2
9 1 2 1 1 12 LEU H . 12 . HN 1 2
10 1 1 1 1 8 GLU O . 8 . O 1 2
10 1 2 1 1 12 LEU N . 12 . N 1 2
11 1 1 1 1 15 PRO O . 15 . O 1 2
11 1 2 1 1 19 LYS H . 19 . HN 1 2
12 1 1 1 1 15 PRO O . 15 . O 1 2
12 1 2 1 1 19 LYS N . 19 . N 1 2
13 1 1 1 1 26 LEU O . 26 . O 1 2
13 1 2 1 1 30 GLN H . 30 . HN 1 2
14 1 1 1 1 26 LEU O . 26 . O 1 2
14 1 2 1 1 30 GLN N . 30 . N 1 2
15 1 1 1 1 27 GLN O . 27 . O 1 2
15 1 2 1 1 31 LYS H . 31 . HN 1 2
16 1 1 1 1 27 GLN O . 27 . O 1 2
16 1 2 1 1 31 LYS N . 31 . N 1 2
17 1 1 1 1 28 PHE O . 28 . O 1 2
17 1 2 1 1 32 LEU H . 32 . HN 1 2
18 1 1 1 1 28 PHE O . 28 . O 1 2
18 1 2 1 1 32 LEU N . 32 . N 1 2
19 1 1 1 1 29 LEU O . 29 . O 1 2
19 1 2 1 1 33 ALA H . 33 . HN 1 2
20 1 1 1 1 29 LEU O . 29 . O 1 2
20 1 2 1 1 33 ALA N . 33 . N 1 2
21 1 1 1 1 30 GLN O . 30 . O 1 2
21 1 2 1 1 34 LYS H . 34 . HN 1 2
22 1 1 1 1 30 GLN O . 30 . O 1 2
22 1 2 1 1 34 LYS N . 34 . N 1 2
23 1 1 1 1 31 LYS O . 31 . O 1 2
23 1 2 1 1 35 GLU H . 35 . HN 1 2
24 1 1 1 1 31 LYS O . 31 . O 1 2
24 1 2 1 1 35 GLU N . 35 . N 1 2
25 1 1 1 1 42 LEU O . 42 . O 1 2
25 1 2 1 1 45 LEU H . 45 . HN 1 2
26 1 1 1 1 42 LEU O . 42 . O 1 2
26 1 2 1 1 45 LEU N . 45 . N 1 2
27 1 1 1 1 47 ASP O . 47 . O 1 2
27 1 2 1 1 51 ILE H . 51 . HN 1 2
28 1 1 1 1 47 ASP O . 47 . O 1 2
28 1 2 1 1 51 ILE N . 51 . N 1 2
29 1 1 1 1 48 ASP O . 48 . O 1 2
29 1 2 1 1 52 TYR H . 52 . HN 1 2
30 1 1 1 1 48 ASP O . 48 . O 1 2
30 1 2 1 1 52 TYR N . 52 . N 1 2
31 1 1 1 1 49 ILE O . 49 . O 1 2
31 1 2 1 1 53 HIS H . 53 . HN 1 2
32 1 1 1 1 49 ILE O . 49 . O 1 2
32 1 2 1 1 53 HIS N . 53 . N 1 2
33 1 1 1 1 50 LEU O . 50 . O 1 2
33 1 2 1 1 54 LEU H . 54 . HN 1 2
34 1 1 1 1 50 LEU O . 50 . O 1 2
34 1 2 1 1 54 LEU N . 54 . N 1 2
35 1 1 1 1 51 ILE O . 51 . O 1 2
35 1 2 1 1 55 LYS H . 55 . HN 1 2
36 1 1 1 1 51 ILE O . 51 . O 1 2
36 1 2 1 1 55 LYS N . 55 . N 1 2
37 1 1 1 1 52 TYR O . 52 . O 1 2
37 1 2 1 1 56 MET H . 56 . HN 1 2
38 1 1 1 1 52 TYR O . 52 . O 1 2
38 1 2 1 1 56 MET N . 56 . N 1 2
39 1 1 1 1 76 PHE O . 76 . O 1 2
39 1 2 1 1 80 LEU H . 80 . HN 1 2
40 1 1 1 1 76 PHE O . 76 . O 1 2
40 1 2 1 1 80 LEU N . 80 . N 1 2
41 1 1 1 1 77 LYS O . 77 . O 1 2
41 1 2 1 1 81 LEU H . 81 . HN 1 2
42 1 1 1 1 77 LYS O . 77 . O 1 2
42 1 2 1 1 81 LEU N . 81 . N 1 2
43 1 1 1 1 78 THR O . 78 . O 1 2
43 1 2 1 1 82 ARG H . 82 . HN 1 2
44 1 1 1 1 78 THR O . 78 . O 1 2
44 1 2 1 1 82 ARG N . 82 . N 1 2
45 1 1 1 1 79 ALA O . 79 . O 1 2
45 1 2 1 1 83 ALA H . 83 . HN 1 2
46 1 1 1 1 79 ALA O . 79 . O 1 2
46 1 2 1 1 83 ALA N . 83 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 CYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -77.0 -47.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ARG N -47.0 -17.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LYS C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -79.0 -49.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 LEU N -57.0 -26.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ARG C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -81.0 -49.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ASN N -53.0 -23.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -77.0 -47.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLU N -73.0 -2.9999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ASN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -87.0 -37.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 VAL N -60.999996 -30.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -79.0 -49.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ILE N -66.99999 -17.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -79.0 -49.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -92.0 5.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -101.99999 -42.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -58.0 -14.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -118.99999 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LEU N -82.0 0.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -126.0 0.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLN N -95.0 0.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LEU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -94.0 -23.999998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 PRO N -72.0 -23.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 15 PRO C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -92.0 -42.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 TRP N -53.999996 -22.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 ALA C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -86.0 -36.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 GLN N -59.0 -15.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 TRP C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -79.0 -47.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 LYS N -50.999996 -7.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 GLN C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -101.99999 -53.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLU N -55.0 9.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 21 PRO C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -84.0 -44.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 PHE N -71.0 -2.9999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 24 ASN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -75.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -57.0 -26.999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -80.0 -47.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -55.0 -25.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -80.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 PHE N -66.0 -14.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 GLN C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -79.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -58.0 -28.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -77.0 -47.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLN N -56.0 -26.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 LEU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -79.0 -49.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LYS N -53.0 -23.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 GLN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -79.0 -47.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -57.0 -26.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -82.0 -46.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -56.0 -26.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -78.0 -47.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LYS N -65.0 -15.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 ALA C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -57.0 -26.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -80.0 -50.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 SER N -56.0 -8.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 GLU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -126.0 -66.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLY N -36.0 28.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 37 GLY C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -107.0 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ASP N 111.0 147.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -154.0 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N 107.0 179.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -76.0 -36.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -50.0 -20.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -88.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N -50.0 -2.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 ALA C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -137.0 -60.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 LEU N -34.0 26.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 ASP C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -97.0 -41.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N 100.0 164.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -116.99999 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ASP N 133.0 181.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 THR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -79.0 -43.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ASP N -61.999996 -22.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 ASP C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -89.0 -39.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ILE N -50.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 ASP C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -82.0 -52.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LEU N -57.0 -26.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 ILE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -74.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ILE N -66.99999 -17.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 LEU C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -79.0 -49.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 TYR N -61.999996 -32.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 ILE C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -76.0 -46.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 HIS N -65.0 -15.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 TYR C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -79.0 -49.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 LEU N -68.0 -18.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 HIS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -77.0 -47.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LYS N -57.0 -26.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 54 LEU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -76.0 -46.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
88 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 MET N -57.0 -25.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -85.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ARG N -63.0 -7.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 56 MET C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -86.0 -46.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ASP N -63.0 -15.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 57 ARG C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -136.0 -28.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -61.999996 14.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 ASP C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -137.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -72.0 20.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 75 ASP C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -81.0 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 LYS N -59.0 -26.999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 PHE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -76.0 -46.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 THR N -60.0 -23.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 77 LYS C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -78.0 -47.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ALA N -60.999996 -30.999998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 THR C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -77.0 -47.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LEU N -66.99999 -26.999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -76.0 -46.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N -59.0 -23.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -80.0 -47.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ARG N -60.999996 -13.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 81 LEU C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -89.99999 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
110 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ALA N -65.0 -1.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
111 . 1 1 82 ARG C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -92.0 -44.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
112 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ARG N -85.0 11.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 0.027 -0.628 -2.246 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.048 -0.464 -1.095 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.036 -1.665 -1.041 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.138 -2.852 -3.624 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.955 -1.771 -2.266 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.039 -0.199 0.969 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -0.220 -1.160 0.386 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.266 0.511 0.164 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.611 0.450 -1.260 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.661 -1.559 -0.160 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.472 -2.588 -0.953 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.615 -1.884 -3.541 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.527 -2.877 -4.515 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.896 -3.619 -3.688 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.346 -1.899 -3.150 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.518 -0.850 -2.354 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.353 -0.321 0.195 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.155 0.281 -3.058 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.116 -3.150 -2.175 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -3.022 -1.958 -3.147 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -1.520 -2.212 -3.413 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -1.273 -3.722 -3.681 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 0.456 -5.630 -3.863 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 1.942 -6.003 -3.706 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 0.223 -4.113 -3.715 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -0.594 -2.380 -1.509 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -1.226 -1.648 -4.295 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -1.756 -4.299 -2.900 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -1.719 -3.991 -4.636 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -0.117 -6.149 -3.104 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 0.117 -5.947 -4.844 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 2.525 -5.450 -4.428 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 2.273 -5.742 -2.705 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 0.698 -3.604 -4.546 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 0.684 -3.778 -2.789 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 1.862 -7.722 -4.876 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 1.645 -8.001 -3.223 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 3.189 -7.667 -3.825 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -0.663 -1.784 -2.276 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 2.176 -7.449 -3.923 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -3.861 -2.250 -4.008 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 CYS C C -5.002 0.387 -1.836 1.00 . A A . 3 CYS C 1 1
1 43 1 1 3 CYS CA C -4.751 -1.110 -1.595 1.00 . A A . 3 CYS CA 1 1
1 44 1 1 3 CYS CB C -5.035 -1.484 -0.126 1.00 . A A . 3 CYS CB 1 1
1 45 1 1 3 CYS H H -2.658 -1.290 -1.291 1.00 . A A . 3 CYS H 1 1
1 46 1 1 3 CYS HA H -5.425 -1.688 -2.232 1.00 . A A . 3 CYS HA 1 1
1 47 1 1 3 CYS HB2 H -4.346 -0.953 0.519 1.00 . A A . 3 CYS HB2 1 1
1 48 1 1 3 CYS HB3 H -6.048 -1.198 0.129 1.00 . A A . 3 CYS HB3 1 1
1 49 1 1 3 CYS HG H -5.009 -3.895 -0.923 1.00 . A A . 3 CYS HG 1 1
1 50 1 1 3 CYS N N -3.362 -1.447 -1.953 1.00 . A A . 3 CYS N 1 1
1 51 1 1 3 CYS O O -4.667 1.228 -0.989 1.00 . A A . 3 CYS O 1 1
1 52 1 1 3 CYS SG S -4.866 -3.245 0.226 1.00 . A A . 3 CYS SG 1 1
1 53 1 1 4 LYS C C -7.060 2.606 -2.427 1.00 . A A . 4 LYS C 1 1
1 54 1 1 4 LYS CA C -5.943 2.110 -3.361 1.00 . A A . 4 LYS CA 1 1
1 55 1 1 4 LYS CB C -6.380 2.222 -4.847 1.00 . A A . 4 LYS CB 1 1
1 56 1 1 4 LYS CD C -5.744 1.962 -7.331 1.00 . A A . 4 LYS CD 1 1
1 57 1 1 4 LYS CE C -4.624 1.632 -8.337 1.00 . A A . 4 LYS CE 1 1
1 58 1 1 4 LYS CG C -5.280 1.830 -5.861 1.00 . A A . 4 LYS CG 1 1
1 59 1 1 4 LYS H H -5.730 0.007 -3.672 1.00 . A A . 4 LYS H 1 1
1 60 1 1 4 LYS HA H -5.064 2.732 -3.207 1.00 . A A . 4 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -7.240 1.578 -5.006 1.00 . A A . 4 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -6.677 3.248 -5.046 1.00 . A A . 4 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -6.574 1.285 -7.500 1.00 . A A . 4 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -6.080 2.981 -7.505 1.00 . A A . 4 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -3.789 2.299 -8.172 1.00 . A A . 4 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -4.300 0.609 -8.189 1.00 . A A . 4 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -4.421 2.475 -5.707 1.00 . A A . 4 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -4.988 0.802 -5.675 1.00 . A A . 4 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -4.300 1.606 -10.396 1.00 . A A . 4 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -5.431 2.759 -9.886 1.00 . A A . 4 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -5.853 1.127 -9.932 1.00 . A A . 4 LYS HZ3 1 1
1 72 1 1 4 LYS N N -5.564 0.718 -3.016 1.00 . A A . 4 LYS N 1 1
1 73 1 1 4 LYS NZ N -5.083 1.791 -9.735 1.00 . A A . 4 LYS NZ 1 1
1 74 1 1 4 LYS O O -7.153 3.802 -2.157 1.00 . A A . 4 LYS O 1 1
1 75 1 1 5 ARG C C -8.293 2.489 0.358 1.00 . A A . 5 ARG C 1 1
1 76 1 1 5 ARG CA C -8.917 1.860 -0.900 1.00 . A A . 5 ARG CA 1 1
1 77 1 1 5 ARG CB C -9.578 0.500 -0.530 1.00 . A A . 5 ARG CB 1 1
1 78 1 1 5 ARG CD C -11.587 0.352 -2.141 1.00 . A A . 5 ARG CD 1 1
1 79 1 1 5 ARG CG C -10.230 -0.238 -1.718 1.00 . A A . 5 ARG CG 1 1
1 80 1 1 5 ARG CZ C -13.945 -0.114 -1.441 1.00 . A A . 5 ARG CZ 1 1
1 81 1 1 5 ARG H H -7.797 0.740 -2.325 1.00 . A A . 5 ARG H 1 1
1 82 1 1 5 ARG HA H -9.672 2.528 -1.306 1.00 . A A . 5 ARG HA 1 1
1 83 1 1 5 ARG HB2 H -8.815 -0.152 -0.107 1.00 . A A . 5 ARG HB2 1 1
1 84 1 1 5 ARG HB3 H -10.338 0.670 0.229 1.00 . A A . 5 ARG HB3 1 1
1 85 1 1 5 ARG HD2 H -11.503 1.429 -2.223 1.00 . A A . 5 ARG HD2 1 1
1 86 1 1 5 ARG HD3 H -11.860 -0.060 -3.110 1.00 . A A . 5 ARG HD3 1 1
1 87 1 1 5 ARG HE H -12.350 -0.123 -0.241 1.00 . A A . 5 ARG HE 1 1
1 88 1 1 5 ARG HG2 H -9.556 -0.190 -2.563 1.00 . A A . 5 ARG HG2 1 1
1 89 1 1 5 ARG HG3 H -10.373 -1.279 -1.447 1.00 . A A . 5 ARG HG3 1 1
1 90 1 1 5 ARG HH11 H -13.830 0.525 -3.360 1.00 . A A . 5 ARG HH11 1 1
1 91 1 1 5 ARG HH12 H -15.407 0.027 -2.830 1.00 . A A . 5 ARG HH12 1 1
1 92 1 1 5 ARG HH21 H -14.401 -0.708 0.424 1.00 . A A . 5 ARG HH21 1 1
1 93 1 1 5 ARG HH22 H -15.731 -0.640 -0.683 1.00 . A A . 5 ARG HH22 1 1
1 94 1 1 5 ARG N N -7.884 1.644 -1.945 1.00 . A A . 5 ARG N 1 1
1 95 1 1 5 ARG NE N -12.643 0.033 -1.165 1.00 . A A . 5 ARG NE 1 1
1 96 1 1 5 ARG NH1 N -14.434 0.172 -2.637 1.00 . A A . 5 ARG NH1 1 1
1 97 1 1 5 ARG NH2 N -14.756 -0.520 -0.492 1.00 . A A . 5 ARG NH2 1 1
1 98 1 1 5 ARG O O -8.802 3.476 0.894 1.00 . A A . 5 ARG O 1 1
1 99 1 1 6 LEU C C -5.831 3.748 1.726 1.00 . A A . 6 LEU C 1 1
1 100 1 1 6 LEU CA C -6.418 2.346 1.981 1.00 . A A . 6 LEU CA 1 1
1 101 1 1 6 LEU CB C -5.310 1.284 2.321 1.00 . A A . 6 LEU CB 1 1
1 102 1 1 6 LEU CD1 C -3.429 2.518 3.658 1.00 . A A . 6 LEU CD1 1 1
1 103 1 1 6 LEU CD2 C -5.470 1.572 4.878 1.00 . A A . 6 LEU CD2 1 1
1 104 1 1 6 LEU CG C -4.510 1.407 3.679 1.00 . A A . 6 LEU CG 1 1
1 105 1 1 6 LEU H H -6.824 1.131 0.294 1.00 . A A . 6 LEU H 1 1
1 106 1 1 6 LEU HA H -7.118 2.404 2.812 1.00 . A A . 6 LEU HA 1 1
1 107 1 1 6 LEU HB2 H -5.791 0.309 2.320 1.00 . A A . 6 LEU HB2 1 1
1 108 1 1 6 LEU HB3 H -4.591 1.285 1.505 1.00 . A A . 6 LEU HB3 1 1
1 109 1 1 6 LEU HD11 H -2.746 2.341 2.839 1.00 . A A . 6 LEU HD11 1 1
1 110 1 1 6 LEU HD12 H -2.873 2.508 4.587 1.00 . A A . 6 LEU HD12 1 1
1 111 1 1 6 LEU HD13 H -3.895 3.488 3.533 1.00 . A A . 6 LEU HD13 1 1
1 112 1 1 6 LEU HD21 H -4.901 1.596 5.797 1.00 . A A . 6 LEU HD21 1 1
1 113 1 1 6 LEU HD22 H -6.158 0.736 4.912 1.00 . A A . 6 LEU HD22 1 1
1 114 1 1 6 LEU HD23 H -6.033 2.493 4.782 1.00 . A A . 6 LEU HD23 1 1
1 115 1 1 6 LEU HG H -3.977 0.478 3.837 1.00 . A A . 6 LEU HG 1 1
1 116 1 1 6 LEU N N -7.167 1.898 0.794 1.00 . A A . 6 LEU N 1 1
1 117 1 1 6 LEU O O -5.857 4.600 2.605 1.00 . A A . 6 LEU O 1 1
1 118 1 1 7 ASN C C -5.606 6.444 0.185 1.00 . A A . 7 ASN C 1 1
1 119 1 1 7 ASN CA C -4.642 5.236 0.147 1.00 . A A . 7 ASN CA 1 1
1 120 1 1 7 ASN CB C -3.972 5.098 -1.249 1.00 . A A . 7 ASN CB 1 1
1 121 1 1 7 ASN CG C -2.924 3.980 -1.296 1.00 . A A . 7 ASN CG 1 1
1 122 1 1 7 ASN H H -5.434 3.288 -0.180 1.00 . A A . 7 ASN H 1 1
1 123 1 1 7 ASN HA H -3.863 5.401 0.888 1.00 . A A . 7 ASN HA 1 1
1 124 1 1 7 ASN HB2 H -4.737 4.886 -1.987 1.00 . A A . 7 ASN HB2 1 1
1 125 1 1 7 ASN HB3 H -3.482 6.031 -1.514 1.00 . A A . 7 ASN HB3 1 1
1 126 1 1 7 ASN HD21 H -3.231 3.709 -3.238 1.00 . A A . 7 ASN HD21 1 1
1 127 1 1 7 ASN HD22 H -2.030 2.697 -2.517 1.00 . A A . 7 ASN HD22 1 1
1 128 1 1 7 ASN N N -5.329 3.979 0.507 1.00 . A A . 7 ASN N 1 1
1 129 1 1 7 ASN ND2 N -2.709 3.400 -2.465 1.00 . A A . 7 ASN ND2 1 1
1 130 1 1 7 ASN O O -5.321 7.456 0.842 1.00 . A A . 7 ASN O 1 1
1 131 1 1 7 ASN OD1 O -2.309 3.647 -0.285 1.00 . A A . 7 ASN OD1 1 1
1 132 1 1 8 GLU C C -8.434 7.717 0.740 1.00 . A A . 8 GLU C 1 1
1 133 1 1 8 GLU CA C -7.764 7.377 -0.612 1.00 . A A . 8 GLU CA 1 1
1 134 1 1 8 GLU CB C -8.808 7.001 -1.695 1.00 . A A . 8 GLU CB 1 1
1 135 1 1 8 GLU CD C -10.434 5.244 -2.619 1.00 . A A . 8 GLU CD 1 1
1 136 1 1 8 GLU CG C -9.576 5.689 -1.430 1.00 . A A . 8 GLU CG 1 1
1 137 1 1 8 GLU H H -6.969 5.422 -0.865 1.00 . A A . 8 GLU H 1 1
1 138 1 1 8 GLU HA H -7.228 8.262 -0.952 1.00 . A A . 8 GLU HA 1 1
1 139 1 1 8 GLU HB2 H -9.529 7.808 -1.779 1.00 . A A . 8 GLU HB2 1 1
1 140 1 1 8 GLU HB3 H -8.290 6.904 -2.646 1.00 . A A . 8 GLU HB3 1 1
1 141 1 1 8 GLU HG2 H -8.855 4.912 -1.193 1.00 . A A . 8 GLU HG2 1 1
1 142 1 1 8 GLU HG3 H -10.224 5.826 -0.572 1.00 . A A . 8 GLU HG3 1 1
1 143 1 1 8 GLU N N -6.768 6.295 -0.472 1.00 . A A . 8 GLU N 1 1
1 144 1 1 8 GLU O O -8.707 8.895 1.027 1.00 . A A . 8 GLU O 1 1
1 145 1 1 8 GLU OE1 O -11.413 5.940 -2.941 1.00 . A A . 8 GLU OE1 1 1
1 146 1 1 8 GLU OE2 O -10.116 4.219 -3.254 1.00 . A A . 8 GLU OE2 1 1
1 147 1 1 9 VAL C C -8.113 7.650 3.829 1.00 . A A . 9 VAL C 1 1
1 148 1 1 9 VAL CA C -9.187 6.945 2.954 1.00 . A A . 9 VAL CA 1 1
1 149 1 1 9 VAL CB C -9.755 5.653 3.664 1.00 . A A . 9 VAL CB 1 1
1 150 1 1 9 VAL CG1 C -10.882 4.989 2.831 1.00 . A A . 9 VAL CG1 1 1
1 151 1 1 9 VAL CG2 C -8.646 4.645 4.026 1.00 . A A . 9 VAL CG2 1 1
1 152 1 1 9 VAL H H -8.476 5.780 1.311 1.00 . A A . 9 VAL H 1 1
1 153 1 1 9 VAL HA H -10.021 7.642 2.844 1.00 . A A . 9 VAL HA 1 1
1 154 1 1 9 VAL HB H -10.211 5.975 4.595 1.00 . A A . 9 VAL HB 1 1
1 155 1 1 9 VAL HG11 H -11.261 4.117 3.349 1.00 . A A . 9 VAL HG11 1 1
1 156 1 1 9 VAL HG12 H -10.496 4.686 1.865 1.00 . A A . 9 VAL HG12 1 1
1 157 1 1 9 VAL HG13 H -11.693 5.693 2.681 1.00 . A A . 9 VAL HG13 1 1
1 158 1 1 9 VAL HG21 H -9.073 3.792 4.540 1.00 . A A . 9 VAL HG21 1 1
1 159 1 1 9 VAL HG22 H -7.915 5.115 4.671 1.00 . A A . 9 VAL HG22 1 1
1 160 1 1 9 VAL HG23 H -8.153 4.306 3.123 1.00 . A A . 9 VAL HG23 1 1
1 161 1 1 9 VAL N N -8.659 6.698 1.598 1.00 . A A . 9 VAL N 1 1
1 162 1 1 9 VAL O O -8.426 8.539 4.593 1.00 . A A . 9 VAL O 1 1
1 163 1 1 10 ILE C C -5.440 9.398 3.754 1.00 . A A . 10 ILE C 1 1
1 164 1 1 10 ILE CA C -5.716 7.986 4.379 1.00 . A A . 10 ILE CA 1 1
1 165 1 1 10 ILE CB C -4.432 7.044 4.434 1.00 . A A . 10 ILE CB 1 1
1 166 1 1 10 ILE CD1 C -5.104 5.990 6.722 1.00 . A A . 10 ILE CD1 1 1
1 167 1 1 10 ILE CG1 C -4.755 5.751 5.258 1.00 . A A . 10 ILE CG1 1 1
1 168 1 1 10 ILE CG2 C -3.160 7.733 5.007 1.00 . A A . 10 ILE CG2 1 1
1 169 1 1 10 ILE H H -6.620 6.547 3.075 1.00 . A A . 10 ILE H 1 1
1 170 1 1 10 ILE HA H -6.048 8.149 5.405 1.00 . A A . 10 ILE HA 1 1
1 171 1 1 10 ILE HB H -4.205 6.751 3.416 1.00 . A A . 10 ILE HB 1 1
1 172 1 1 10 ILE HD11 H -5.985 6.617 6.793 1.00 . A A . 10 ILE HD11 1 1
1 173 1 1 10 ILE HD12 H -4.278 6.474 7.224 1.00 . A A . 10 ILE HD12 1 1
1 174 1 1 10 ILE HD13 H -5.304 5.043 7.199 1.00 . A A . 10 ILE HD13 1 1
1 175 1 1 10 ILE HG12 H -5.600 5.245 4.805 1.00 . A A . 10 ILE HG12 1 1
1 176 1 1 10 ILE HG13 H -3.902 5.081 5.229 1.00 . A A . 10 ILE HG13 1 1
1 177 1 1 10 ILE HG21 H -2.902 8.587 4.393 1.00 . A A . 10 ILE HG21 1 1
1 178 1 1 10 ILE HG22 H -2.327 7.039 5.011 1.00 . A A . 10 ILE HG22 1 1
1 179 1 1 10 ILE HG23 H -3.346 8.069 6.020 1.00 . A A . 10 ILE HG23 1 1
1 180 1 1 10 ILE N N -6.829 7.294 3.668 1.00 . A A . 10 ILE N 1 1
1 181 1 1 10 ILE O O -4.667 10.199 4.293 1.00 . A A . 10 ILE O 1 1
1 182 1 1 11 GLU C C -7.037 12.035 2.906 1.00 . A A . 11 GLU C 1 1
1 183 1 1 11 GLU CA C -6.111 11.103 2.081 1.00 . A A . 11 GLU CA 1 1
1 184 1 1 11 GLU CB C -6.526 11.122 0.578 1.00 . A A . 11 GLU CB 1 1
1 185 1 1 11 GLU CD C -4.161 11.270 -0.396 1.00 . A A . 11 GLU CD 1 1
1 186 1 1 11 GLU CG C -5.494 10.510 -0.392 1.00 . A A . 11 GLU CG 1 1
1 187 1 1 11 GLU H H -6.615 9.028 2.153 1.00 . A A . 11 GLU H 1 1
1 188 1 1 11 GLU HA H -5.092 11.480 2.156 1.00 . A A . 11 GLU HA 1 1
1 189 1 1 11 GLU HB2 H -7.455 10.571 0.471 1.00 . A A . 11 GLU HB2 1 1
1 190 1 1 11 GLU HB3 H -6.706 12.152 0.274 1.00 . A A . 11 GLU HB3 1 1
1 191 1 1 11 GLU HG2 H -5.321 9.477 -0.109 1.00 . A A . 11 GLU HG2 1 1
1 192 1 1 11 GLU HG3 H -5.907 10.526 -1.398 1.00 . A A . 11 GLU HG3 1 1
1 193 1 1 11 GLU N N -6.116 9.726 2.628 1.00 . A A . 11 GLU N 1 1
1 194 1 1 11 GLU O O -6.563 13.008 3.491 1.00 . A A . 11 GLU O 1 1
1 195 1 1 11 GLU OE1 O -4.111 12.384 -0.960 1.00 . A A . 11 GLU OE1 1 1
1 196 1 1 11 GLU OE2 O -3.162 10.778 0.174 1.00 . A A . 11 GLU OE2 1 1
1 197 1 1 12 LEU C C -9.814 12.186 5.032 1.00 . A A . 12 LEU C 1 1
1 198 1 1 12 LEU CA C -9.371 12.633 3.612 1.00 . A A . 12 LEU CA 1 1
1 199 1 1 12 LEU CB C -10.629 12.878 2.673 1.00 . A A . 12 LEU CB 1 1
1 200 1 1 12 LEU CD1 C -10.274 11.568 0.463 1.00 . A A . 12 LEU CD1 1 1
1 201 1 1 12 LEU CD2 C -11.312 10.377 2.470 1.00 . A A . 12 LEU CD2 1 1
1 202 1 1 12 LEU CG C -11.151 11.721 1.730 1.00 . A A . 12 LEU CG 1 1
1 203 1 1 12 LEU H H -8.644 10.853 2.596 1.00 . A A . 12 LEU H 1 1
1 204 1 1 12 LEU HA H -8.880 13.597 3.749 1.00 . A A . 12 LEU HA 1 1
1 205 1 1 12 LEU HB2 H -11.464 13.183 3.299 1.00 . A A . 12 LEU HB2 1 1
1 206 1 1 12 LEU HB3 H -10.390 13.725 2.038 1.00 . A A . 12 LEU HB3 1 1
1 207 1 1 12 LEU HD11 H -10.675 10.782 -0.167 1.00 . A A . 12 LEU HD11 1 1
1 208 1 1 12 LEU HD12 H -9.261 11.317 0.744 1.00 . A A . 12 LEU HD12 1 1
1 209 1 1 12 LEU HD13 H -10.274 12.497 -0.092 1.00 . A A . 12 LEU HD13 1 1
1 210 1 1 12 LEU HD21 H -11.719 9.633 1.795 1.00 . A A . 12 LEU HD21 1 1
1 211 1 1 12 LEU HD22 H -11.987 10.504 3.303 1.00 . A A . 12 LEU HD22 1 1
1 212 1 1 12 LEU HD23 H -10.350 10.042 2.836 1.00 . A A . 12 LEU HD23 1 1
1 213 1 1 12 LEU HG H -12.141 12.001 1.375 1.00 . A A . 12 LEU HG 1 1
1 214 1 1 12 LEU N N -8.350 11.715 2.979 1.00 . A A . 12 LEU N 1 1
1 215 1 1 12 LEU O O -10.131 13.022 5.887 1.00 . A A . 12 LEU O 1 1
1 216 1 1 13 LEU C C -9.215 10.167 7.576 1.00 . A A . 13 LEU C 1 1
1 217 1 1 13 LEU CA C -10.333 10.257 6.524 1.00 . A A . 13 LEU CA 1 1
1 218 1 1 13 LEU CB C -10.984 8.864 6.179 1.00 . A A . 13 LEU CB 1 1
1 219 1 1 13 LEU CD1 C -12.257 6.834 7.134 1.00 . A A . 13 LEU CD1 1 1
1 220 1 1 13 LEU CD2 C -9.718 6.839 7.152 1.00 . A A . 13 LEU CD2 1 1
1 221 1 1 13 LEU CG C -10.995 7.715 7.260 1.00 . A A . 13 LEU CG 1 1
1 222 1 1 13 LEU H H -9.541 10.275 4.552 1.00 . A A . 13 LEU H 1 1
1 223 1 1 13 LEU HA H -11.108 10.907 6.927 1.00 . A A . 13 LEU HA 1 1
1 224 1 1 13 LEU HB2 H -12.004 9.060 5.887 1.00 . A A . 13 LEU HB2 1 1
1 225 1 1 13 LEU HB3 H -10.476 8.484 5.308 1.00 . A A . 13 LEU HB3 1 1
1 226 1 1 13 LEU HD11 H -13.139 7.451 7.242 1.00 . A A . 13 LEU HD11 1 1
1 227 1 1 13 LEU HD12 H -12.259 6.086 7.915 1.00 . A A . 13 LEU HD12 1 1
1 228 1 1 13 LEU HD13 H -12.281 6.344 6.168 1.00 . A A . 13 LEU HD13 1 1
1 229 1 1 13 LEU HD21 H -9.762 6.036 7.876 1.00 . A A . 13 LEU HD21 1 1
1 230 1 1 13 LEU HD22 H -8.846 7.446 7.355 1.00 . A A . 13 LEU HD22 1 1
1 231 1 1 13 LEU HD23 H -9.628 6.421 6.162 1.00 . A A . 13 LEU HD23 1 1
1 232 1 1 13 LEU HG H -10.998 8.162 8.256 1.00 . A A . 13 LEU HG 1 1
1 233 1 1 13 LEU N N -9.850 10.871 5.261 1.00 . A A . 13 LEU N 1 1
1 234 1 1 13 LEU O O -9.507 9.862 8.733 1.00 . A A . 13 LEU O 1 1
1 235 1 1 14 GLN C C -6.991 10.766 9.517 1.00 . A A . 14 GLN C 1 1
1 236 1 1 14 GLN CA C -6.743 10.341 8.024 1.00 . A A . 14 GLN CA 1 1
1 237 1 1 14 GLN CB C -5.510 11.105 7.413 1.00 . A A . 14 GLN CB 1 1
1 238 1 1 14 GLN CD C -3.764 9.762 8.814 1.00 . A A . 14 GLN CD 1 1
1 239 1 1 14 GLN CG C -4.158 10.356 7.454 1.00 . A A . 14 GLN CG 1 1
1 240 1 1 14 GLN H H -7.842 10.888 6.288 1.00 . A A . 14 GLN H 1 1
1 241 1 1 14 GLN HA H -6.519 9.274 8.012 1.00 . A A . 14 GLN HA 1 1
1 242 1 1 14 GLN HB2 H -5.724 11.327 6.373 1.00 . A A . 14 GLN HB2 1 1
1 243 1 1 14 GLN HB3 H -5.387 12.048 7.933 1.00 . A A . 14 GLN HB3 1 1
1 244 1 1 14 GLN HE21 H -4.650 8.041 8.365 1.00 . A A . 14 GLN HE21 1 1
1 245 1 1 14 GLN HE22 H -3.887 8.104 9.909 1.00 . A A . 14 GLN HE22 1 1
1 246 1 1 14 GLN HG2 H -4.203 9.552 6.739 1.00 . A A . 14 GLN HG2 1 1
1 247 1 1 14 GLN HG3 H -3.373 11.045 7.141 1.00 . A A . 14 GLN HG3 1 1
1 248 1 1 14 GLN N N -7.957 10.509 7.181 1.00 . A A . 14 GLN N 1 1
1 249 1 1 14 GLN NE2 N -4.145 8.509 9.056 1.00 . A A . 14 GLN NE2 1 1
1 250 1 1 14 GLN O O -6.850 9.907 10.390 1.00 . A A . 14 GLN O 1 1
1 251 1 1 14 GLN OE1 O -3.131 10.417 9.643 1.00 . A A . 14 GLN OE1 1 1
1 252 1 1 15 PRO C C -8.766 11.677 11.925 1.00 . A A . 15 PRO C 1 1
1 253 1 1 15 PRO CA C -7.660 12.501 11.227 1.00 . A A . 15 PRO CA 1 1
1 254 1 1 15 PRO CB C -8.049 14.005 11.085 1.00 . A A . 15 PRO CB 1 1
1 255 1 1 15 PRO CD C -7.761 13.161 8.861 1.00 . A A . 15 PRO CD 1 1
1 256 1 1 15 PRO CG C -8.581 14.128 9.691 1.00 . A A . 15 PRO CG 1 1
1 257 1 1 15 PRO HA H -6.741 12.413 11.806 1.00 . A A . 15 PRO HA 1 1
1 258 1 1 15 PRO HB2 H -8.796 14.281 11.829 1.00 . A A . 15 PRO HB2 1 1
1 259 1 1 15 PRO HB3 H -7.167 14.625 11.228 1.00 . A A . 15 PRO HB3 1 1
1 260 1 1 15 PRO HD2 H -8.347 12.785 8.028 1.00 . A A . 15 PRO HD2 1 1
1 261 1 1 15 PRO HD3 H -6.852 13.628 8.491 1.00 . A A . 15 PRO HD3 1 1
1 262 1 1 15 PRO HG2 H -9.635 13.850 9.666 1.00 . A A . 15 PRO HG2 1 1
1 263 1 1 15 PRO HG3 H -8.459 15.142 9.326 1.00 . A A . 15 PRO HG3 1 1
1 264 1 1 15 PRO N N -7.434 12.056 9.826 1.00 . A A . 15 PRO N 1 1
1 265 1 1 15 PRO O O -8.582 11.256 13.074 1.00 . A A . 15 PRO O 1 1
1 266 1 1 16 ALA C C -10.636 9.266 12.208 1.00 . A A . 16 ALA C 1 1
1 267 1 1 16 ALA CA C -11.043 10.669 11.700 1.00 . A A . 16 ALA CA 1 1
1 268 1 1 16 ALA CB C -12.124 10.564 10.602 1.00 . A A . 16 ALA CB 1 1
1 269 1 1 16 ALA H H -9.905 11.734 10.261 1.00 . A A . 16 ALA H 1 1
1 270 1 1 16 ALA HA H -11.463 11.240 12.529 1.00 . A A . 16 ALA HA 1 1
1 271 1 1 16 ALA HB1 H -12.406 11.557 10.272 1.00 . A A . 16 ALA HB1 1 1
1 272 1 1 16 ALA HB2 H -12.999 10.061 10.992 1.00 . A A . 16 ALA HB2 1 1
1 273 1 1 16 ALA HB3 H -11.736 10.006 9.760 1.00 . A A . 16 ALA HB3 1 1
1 274 1 1 16 ALA N N -9.877 11.416 11.190 1.00 . A A . 16 ALA N 1 1
1 275 1 1 16 ALA O O -10.984 8.888 13.330 1.00 . A A . 16 ALA O 1 1
1 276 1 1 17 TRP C C -8.316 7.208 12.789 1.00 . A A . 17 TRP C 1 1
1 277 1 1 17 TRP CA C -9.415 7.161 11.716 1.00 . A A . 17 TRP CA 1 1
1 278 1 1 17 TRP CB C -8.925 6.404 10.458 1.00 . A A . 17 TRP CB 1 1
1 279 1 1 17 TRP CD1 C -9.369 4.109 11.581 1.00 . A A . 17 TRP CD1 1 1
1 280 1 1 17 TRP CD2 C -8.300 3.973 9.628 1.00 . A A . 17 TRP CD2 1 1
1 281 1 1 17 TRP CE2 C -8.479 2.675 10.136 1.00 . A A . 17 TRP CE2 1 1
1 282 1 1 17 TRP CE3 C -7.652 4.132 8.405 1.00 . A A . 17 TRP CE3 1 1
1 283 1 1 17 TRP CG C -8.864 4.888 10.579 1.00 . A A . 17 TRP CG 1 1
1 284 1 1 17 TRP CH2 C -7.410 1.729 8.262 1.00 . A A . 17 TRP CH2 1 1
1 285 1 1 17 TRP CZ2 C -8.042 1.545 9.461 1.00 . A A . 17 TRP CZ2 1 1
1 286 1 1 17 TRP CZ3 C -7.217 3.013 7.731 1.00 . A A . 17 TRP CZ3 1 1
1 287 1 1 17 TRP H H -9.680 8.874 10.474 1.00 . A A . 17 TRP H 1 1
1 288 1 1 17 TRP HA H -10.266 6.622 12.128 1.00 . A A . 17 TRP HA 1 1
1 289 1 1 17 TRP HB2 H -9.600 6.619 9.645 1.00 . A A . 17 TRP HB2 1 1
1 290 1 1 17 TRP HB3 H -7.937 6.756 10.186 1.00 . A A . 17 TRP HB3 1 1
1 291 1 1 17 TRP HD1 H -9.874 4.494 12.455 1.00 . A A . 17 TRP HD1 1 1
1 292 1 1 17 TRP HE1 H -9.399 2.043 11.905 1.00 . A A . 17 TRP HE1 1 1
1 293 1 1 17 TRP HE3 H -7.493 5.115 7.982 1.00 . A A . 17 TRP HE3 1 1
1 294 1 1 17 TRP HH2 H -7.052 0.876 7.698 1.00 . A A . 17 TRP HH2 1 1
1 295 1 1 17 TRP HZ2 H -8.185 0.552 9.860 1.00 . A A . 17 TRP HZ2 1 1
1 296 1 1 17 TRP HZ3 H -6.715 3.122 6.776 1.00 . A A . 17 TRP HZ3 1 1
1 297 1 1 17 TRP N N -9.890 8.514 11.368 1.00 . A A . 17 TRP N 1 1
1 298 1 1 17 TRP NE1 N -9.133 2.789 11.326 1.00 . A A . 17 TRP NE1 1 1
1 299 1 1 17 TRP O O -8.116 6.239 13.495 1.00 . A A . 17 TRP O 1 1
1 300 1 1 18 GLN C C -7.227 8.774 15.354 1.00 . A A . 18 GLN C 1 1
1 301 1 1 18 GLN CA C -6.579 8.495 13.987 1.00 . A A . 18 GLN CA 1 1
1 302 1 1 18 GLN CB C -5.514 9.563 13.632 1.00 . A A . 18 GLN CB 1 1
1 303 1 1 18 GLN CD C -4.011 7.794 12.492 1.00 . A A . 18 GLN CD 1 1
1 304 1 1 18 GLN CG C -4.620 9.196 12.426 1.00 . A A . 18 GLN CG 1 1
1 305 1 1 18 GLN H H -7.750 9.065 12.267 1.00 . A A . 18 GLN H 1 1
1 306 1 1 18 GLN HA H -6.070 7.540 14.079 1.00 . A A . 18 GLN HA 1 1
1 307 1 1 18 GLN HB2 H -6.018 10.498 13.408 1.00 . A A . 18 GLN HB2 1 1
1 308 1 1 18 GLN HB3 H -4.869 9.716 14.495 1.00 . A A . 18 GLN HB3 1 1
1 309 1 1 18 GLN HE21 H -5.556 7.013 11.510 1.00 . A A . 18 GLN HE21 1 1
1 310 1 1 18 GLN HE22 H -4.321 5.894 11.975 1.00 . A A . 18 GLN HE22 1 1
1 311 1 1 18 GLN HG2 H -5.208 9.264 11.518 1.00 . A A . 18 GLN HG2 1 1
1 312 1 1 18 GLN HG3 H -3.810 9.917 12.362 1.00 . A A . 18 GLN HG3 1 1
1 313 1 1 18 GLN N N -7.597 8.334 12.910 1.00 . A A . 18 GLN N 1 1
1 314 1 1 18 GLN NE2 N -4.701 6.801 11.936 1.00 . A A . 18 GLN NE2 1 1
1 315 1 1 18 GLN O O -6.563 8.664 16.389 1.00 . A A . 18 GLN O 1 1
1 316 1 1 18 GLN OE1 O -2.930 7.601 13.032 1.00 . A A . 18 GLN OE1 1 1
1 317 1 1 19 LYS C C -9.750 7.847 17.108 1.00 . A A . 19 LYS C 1 1
1 318 1 1 19 LYS CA C -9.308 9.239 16.605 1.00 . A A . 19 LYS CA 1 1
1 319 1 1 19 LYS CB C -10.541 10.162 16.407 1.00 . A A . 19 LYS CB 1 1
1 320 1 1 19 LYS CD C -9.060 12.288 16.527 1.00 . A A . 19 LYS CD 1 1
1 321 1 1 19 LYS CE C -8.783 13.677 15.931 1.00 . A A . 19 LYS CE 1 1
1 322 1 1 19 LYS CG C -10.217 11.550 15.803 1.00 . A A . 19 LYS CG 1 1
1 323 1 1 19 LYS H H -8.959 9.328 14.497 1.00 . A A . 19 LYS H 1 1
1 324 1 1 19 LYS HA H -8.663 9.685 17.363 1.00 . A A . 19 LYS HA 1 1
1 325 1 1 19 LYS HB2 H -11.244 9.666 15.742 1.00 . A A . 19 LYS HB2 1 1
1 326 1 1 19 LYS HB3 H -11.025 10.313 17.367 1.00 . A A . 19 LYS HB3 1 1
1 327 1 1 19 LYS HD2 H -9.313 12.401 17.575 1.00 . A A . 19 LYS HD2 1 1
1 328 1 1 19 LYS HD3 H -8.158 11.687 16.444 1.00 . A A . 19 LYS HD3 1 1
1 329 1 1 19 LYS HE2 H -7.911 14.101 16.414 1.00 . A A . 19 LYS HE2 1 1
1 330 1 1 19 LYS HE3 H -8.586 13.575 14.871 1.00 . A A . 19 LYS HE3 1 1
1 331 1 1 19 LYS HG2 H -9.941 11.417 14.763 1.00 . A A . 19 LYS HG2 1 1
1 332 1 1 19 LYS HG3 H -11.112 12.165 15.850 1.00 . A A . 19 LYS HG3 1 1
1 333 1 1 19 LYS HZ1 H -10.116 14.739 17.135 1.00 . A A . 19 LYS HZ1 1 1
1 334 1 1 19 LYS HZ2 H -10.784 14.228 15.665 1.00 . A A . 19 LYS HZ2 1 1
1 335 1 1 19 LYS HZ3 H -9.706 15.530 15.700 1.00 . A A . 19 LYS HZ3 1 1
1 336 1 1 19 LYS N N -8.523 9.124 15.356 1.00 . A A . 19 LYS N 1 1
1 337 1 1 19 LYS NZ N -9.927 14.608 16.120 1.00 . A A . 19 LYS NZ 1 1
1 338 1 1 19 LYS O O -10.038 7.681 18.299 1.00 . A A . 19 LYS O 1 1
1 339 1 1 20 GLU C C -9.532 4.471 15.529 1.00 . A A . 20 GLU C 1 1
1 340 1 1 20 GLU CA C -10.214 5.475 16.510 1.00 . A A . 20 GLU CA 1 1
1 341 1 1 20 GLU CB C -11.770 5.402 16.467 1.00 . A A . 20 GLU CB 1 1
1 342 1 1 20 GLU CD C -13.922 4.064 16.826 1.00 . A A . 20 GLU CD 1 1
1 343 1 1 20 GLU CG C -12.385 4.045 16.860 1.00 . A A . 20 GLU CG 1 1
1 344 1 1 20 GLU H H -9.508 7.048 15.271 1.00 . A A . 20 GLU H 1 1
1 345 1 1 20 GLU HA H -9.882 5.240 17.519 1.00 . A A . 20 GLU HA 1 1
1 346 1 1 20 GLU HB2 H -12.167 6.156 17.142 1.00 . A A . 20 GLU HB2 1 1
1 347 1 1 20 GLU HB3 H -12.099 5.643 15.462 1.00 . A A . 20 GLU HB3 1 1
1 348 1 1 20 GLU HG2 H -12.028 3.285 16.166 1.00 . A A . 20 GLU HG2 1 1
1 349 1 1 20 GLU HG3 H -12.051 3.786 17.862 1.00 . A A . 20 GLU HG3 1 1
1 350 1 1 20 GLU N N -9.785 6.852 16.192 1.00 . A A . 20 GLU N 1 1
1 351 1 1 20 GLU O O -10.188 3.894 14.651 1.00 . A A . 20 GLU O 1 1
1 352 1 1 20 GLU OE1 O -14.512 3.925 15.726 1.00 . A A . 20 GLU OE1 1 1
1 353 1 1 20 GLU OE2 O -14.548 4.252 17.893 1.00 . A A . 20 GLU OE2 1 1
1 354 1 1 21 PRO C C -7.503 1.902 15.036 1.00 . A A . 21 PRO C 1 1
1 355 1 1 21 PRO CA C -7.391 3.405 14.710 1.00 . A A . 21 PRO CA 1 1
1 356 1 1 21 PRO CB C -5.916 3.923 14.853 1.00 . A A . 21 PRO CB 1 1
1 357 1 1 21 PRO CD C -7.249 4.885 16.639 1.00 . A A . 21 PRO CD 1 1
1 358 1 1 21 PRO CG C -5.966 5.058 15.852 1.00 . A A . 21 PRO CG 1 1
1 359 1 1 21 PRO HA H -7.724 3.551 13.686 1.00 . A A . 21 PRO HA 1 1
1 360 1 1 21 PRO HB2 H -5.263 3.124 15.197 1.00 . A A . 21 PRO HB2 1 1
1 361 1 1 21 PRO HB3 H -5.552 4.270 13.887 1.00 . A A . 21 PRO HB3 1 1
1 362 1 1 21 PRO HD2 H -7.095 4.217 17.484 1.00 . A A . 21 PRO HD2 1 1
1 363 1 1 21 PRO HD3 H -7.622 5.843 16.981 1.00 . A A . 21 PRO HD3 1 1
1 364 1 1 21 PRO HG2 H -5.103 5.021 16.514 1.00 . A A . 21 PRO HG2 1 1
1 365 1 1 21 PRO HG3 H -5.976 6.008 15.325 1.00 . A A . 21 PRO HG3 1 1
1 366 1 1 21 PRO N N -8.164 4.276 15.637 1.00 . A A . 21 PRO N 1 1
1 367 1 1 21 PRO O O -6.995 1.070 14.273 1.00 . A A . 21 PRO O 1 1
1 368 1 1 22 ASP C C -9.188 -0.654 15.676 1.00 . A A . 22 ASP C 1 1
1 369 1 1 22 ASP CA C -8.325 0.176 16.638 1.00 . A A . 22 ASP CA 1 1
1 370 1 1 22 ASP CB C -8.934 0.166 18.062 1.00 . A A . 22 ASP CB 1 1
1 371 1 1 22 ASP CG C -9.024 -1.235 18.698 1.00 . A A . 22 ASP CG 1 1
1 372 1 1 22 ASP H H -8.566 2.290 16.699 1.00 . A A . 22 ASP H 1 1
1 373 1 1 22 ASP HA H -7.333 -0.262 16.680 1.00 . A A . 22 ASP HA 1 1
1 374 1 1 22 ASP HB2 H -8.317 0.781 18.707 1.00 . A A . 22 ASP HB2 1 1
1 375 1 1 22 ASP HB3 H -9.929 0.606 18.022 1.00 . A A . 22 ASP HB3 1 1
1 376 1 1 22 ASP N N -8.169 1.569 16.164 1.00 . A A . 22 ASP N 1 1
1 377 1 1 22 ASP O O -8.922 -1.837 15.444 1.00 . A A . 22 ASP O 1 1
1 378 1 1 22 ASP OD1 O -7.974 -1.910 18.810 1.00 . A A . 22 ASP OD1 1 1
1 379 1 1 22 ASP OD2 O -10.134 -1.673 19.079 1.00 . A A . 22 ASP OD2 1 1
1 380 1 1 23 PHE C C -10.313 -0.751 12.783 1.00 . A A . 23 PHE C 1 1
1 381 1 1 23 PHE CA C -11.086 -0.617 14.106 1.00 . A A . 23 PHE CA 1 1
1 382 1 1 23 PHE CB C -12.386 0.211 13.930 1.00 . A A . 23 PHE CB 1 1
1 383 1 1 23 PHE CD1 C -13.069 0.514 16.376 1.00 . A A . 23 PHE CD1 1 1
1 384 1 1 23 PHE CD2 C -14.624 -0.551 14.900 1.00 . A A . 23 PHE CD2 1 1
1 385 1 1 23 PHE CE1 C -13.963 0.368 17.424 1.00 . A A . 23 PHE CE1 1 1
1 386 1 1 23 PHE CE2 C -15.516 -0.696 15.950 1.00 . A A . 23 PHE CE2 1 1
1 387 1 1 23 PHE CG C -13.382 0.060 15.091 1.00 . A A . 23 PHE CG 1 1
1 388 1 1 23 PHE CZ C -15.186 -0.235 17.210 1.00 . A A . 23 PHE CZ 1 1
1 389 1 1 23 PHE H H -10.406 0.911 15.407 1.00 . A A . 23 PHE H 1 1
1 390 1 1 23 PHE HA H -11.353 -1.615 14.451 1.00 . A A . 23 PHE HA 1 1
1 391 1 1 23 PHE HB2 H -12.128 1.264 13.843 1.00 . A A . 23 PHE HB2 1 1
1 392 1 1 23 PHE HB3 H -12.883 -0.097 13.012 1.00 . A A . 23 PHE HB3 1 1
1 393 1 1 23 PHE HD1 H -12.108 0.987 16.554 1.00 . A A . 23 PHE HD1 1 1
1 394 1 1 23 PHE HD2 H -14.893 -0.913 13.915 1.00 . A A . 23 PHE HD2 1 1
1 395 1 1 23 PHE HE1 H -13.706 0.731 18.410 1.00 . A A . 23 PHE HE1 1 1
1 396 1 1 23 PHE HE2 H -16.474 -1.173 15.782 1.00 . A A . 23 PHE HE2 1 1
1 397 1 1 23 PHE HZ H -15.888 -0.348 18.028 1.00 . A A . 23 PHE HZ 1 1
1 398 1 1 23 PHE N N -10.225 -0.012 15.127 1.00 . A A . 23 PHE N 1 1
1 399 1 1 23 PHE O O -9.491 0.109 12.447 1.00 . A A . 23 PHE O 1 1
1 400 1 1 24 ASN C C -10.439 -1.224 9.647 1.00 . A A . 24 ASN C 1 1
1 401 1 1 24 ASN CA C -9.921 -2.164 10.760 1.00 . A A . 24 ASN CA 1 1
1 402 1 1 24 ASN CB C -10.170 -3.652 10.372 1.00 . A A . 24 ASN CB 1 1
1 403 1 1 24 ASN CG C -9.651 -4.664 11.402 1.00 . A A . 24 ASN CG 1 1
1 404 1 1 24 ASN H H -11.207 -2.507 12.421 1.00 . A A . 24 ASN H 1 1
1 405 1 1 24 ASN HA H -8.850 -2.003 10.873 1.00 . A A . 24 ASN HA 1 1
1 406 1 1 24 ASN HB2 H -11.237 -3.809 10.252 1.00 . A A . 24 ASN HB2 1 1
1 407 1 1 24 ASN HB3 H -9.684 -3.857 9.424 1.00 . A A . 24 ASN HB3 1 1
1 408 1 1 24 ASN HD21 H -11.063 -5.974 10.892 1.00 . A A . 24 ASN HD21 1 1
1 409 1 1 24 ASN HD22 H -9.979 -6.477 12.141 1.00 . A A . 24 ASN HD22 1 1
1 410 1 1 24 ASN N N -10.568 -1.859 12.060 1.00 . A A . 24 ASN N 1 1
1 411 1 1 24 ASN ND2 N -10.295 -5.822 11.488 1.00 . A A . 24 ASN ND2 1 1
1 412 1 1 24 ASN O O -11.192 -0.284 9.926 1.00 . A A . 24 ASN O 1 1
1 413 1 1 24 ASN OD1 O -8.672 -4.411 12.107 1.00 . A A . 24 ASN OD1 1 1
1 414 1 1 25 LEU C C -11.951 -0.685 7.056 1.00 . A A . 25 LEU C 1 1
1 415 1 1 25 LEU CA C -10.415 -0.676 7.222 1.00 . A A . 25 LEU CA 1 1
1 416 1 1 25 LEU CB C -9.651 -1.194 5.951 1.00 . A A . 25 LEU CB 1 1
1 417 1 1 25 LEU CD1 C -10.907 -0.382 3.810 1.00 . A A . 25 LEU CD1 1 1
1 418 1 1 25 LEU CD2 C -9.335 1.201 5.034 1.00 . A A . 25 LEU CD2 1 1
1 419 1 1 25 LEU CG C -9.626 -0.272 4.665 1.00 . A A . 25 LEU CG 1 1
1 420 1 1 25 LEU H H -9.453 -2.267 8.238 1.00 . A A . 25 LEU H 1 1
1 421 1 1 25 LEU HA H -10.095 0.339 7.425 1.00 . A A . 25 LEU HA 1 1
1 422 1 1 25 LEU HB2 H -8.619 -1.371 6.244 1.00 . A A . 25 LEU HB2 1 1
1 423 1 1 25 LEU HB3 H -10.072 -2.156 5.671 1.00 . A A . 25 LEU HB3 1 1
1 424 1 1 25 LEU HD11 H -11.025 -1.401 3.471 1.00 . A A . 25 LEU HD11 1 1
1 425 1 1 25 LEU HD12 H -10.829 0.269 2.946 1.00 . A A . 25 LEU HD12 1 1
1 426 1 1 25 LEU HD13 H -11.770 -0.095 4.397 1.00 . A A . 25 LEU HD13 1 1
1 427 1 1 25 LEU HD21 H -10.133 1.599 5.652 1.00 . A A . 25 LEU HD21 1 1
1 428 1 1 25 LEU HD22 H -9.256 1.795 4.133 1.00 . A A . 25 LEU HD22 1 1
1 429 1 1 25 LEU HD23 H -8.400 1.263 5.575 1.00 . A A . 25 LEU HD23 1 1
1 430 1 1 25 LEU HG H -8.811 -0.602 4.032 1.00 . A A . 25 LEU HG 1 1
1 431 1 1 25 LEU N N -10.034 -1.495 8.387 1.00 . A A . 25 LEU N 1 1
1 432 1 1 25 LEU O O -12.591 0.349 7.189 1.00 . A A . 25 LEU O 1 1
1 433 1 1 26 LEU C C -14.746 -1.843 8.065 1.00 . A A . 26 LEU C 1 1
1 434 1 1 26 LEU CA C -13.999 -2.040 6.729 1.00 . A A . 26 LEU CA 1 1
1 435 1 1 26 LEU CB C -14.380 -3.424 6.093 1.00 . A A . 26 LEU CB 1 1
1 436 1 1 26 LEU CD1 C -15.303 -2.411 3.915 1.00 . A A . 26 LEU CD1 1 1
1 437 1 1 26 LEU CD2 C -12.964 -3.456 3.948 1.00 . A A . 26 LEU CD2 1 1
1 438 1 1 26 LEU CG C -14.387 -3.503 4.529 1.00 . A A . 26 LEU CG 1 1
1 439 1 1 26 LEU H H -11.969 -2.661 6.830 1.00 . A A . 26 LEU H 1 1
1 440 1 1 26 LEU HA H -14.333 -1.258 6.055 1.00 . A A . 26 LEU HA 1 1
1 441 1 1 26 LEU HB2 H -13.690 -4.171 6.468 1.00 . A A . 26 LEU HB2 1 1
1 442 1 1 26 LEU HB3 H -15.374 -3.703 6.434 1.00 . A A . 26 LEU HB3 1 1
1 443 1 1 26 LEU HD11 H -16.309 -2.519 4.303 1.00 . A A . 26 LEU HD11 1 1
1 444 1 1 26 LEU HD12 H -15.331 -2.522 2.841 1.00 . A A . 26 LEU HD12 1 1
1 445 1 1 26 LEU HD13 H -14.927 -1.424 4.162 1.00 . A A . 26 LEU HD13 1 1
1 446 1 1 26 LEU HD21 H -13.010 -3.545 2.868 1.00 . A A . 26 LEU HD21 1 1
1 447 1 1 26 LEU HD22 H -12.385 -4.278 4.344 1.00 . A A . 26 LEU HD22 1 1
1 448 1 1 26 LEU HD23 H -12.488 -2.522 4.212 1.00 . A A . 26 LEU HD23 1 1
1 449 1 1 26 LEU HG H -14.813 -4.458 4.240 1.00 . A A . 26 LEU HG 1 1
1 450 1 1 26 LEU N N -12.536 -1.874 6.873 1.00 . A A . 26 LEU N 1 1
1 451 1 1 26 LEU O O -15.922 -1.501 8.042 1.00 . A A . 26 LEU O 1 1
1 452 1 1 27 GLN C C -14.998 -0.509 10.952 1.00 . A A . 27 GLN C 1 1
1 453 1 1 27 GLN CA C -14.724 -1.975 10.546 1.00 . A A . 27 GLN CA 1 1
1 454 1 1 27 GLN CB C -13.872 -2.700 11.620 1.00 . A A . 27 GLN CB 1 1
1 455 1 1 27 GLN CD C -15.004 -5.018 11.394 1.00 . A A . 27 GLN CD 1 1
1 456 1 1 27 GLN CG C -13.694 -4.218 11.379 1.00 . A A . 27 GLN CG 1 1
1 457 1 1 27 GLN H H -13.118 -2.272 9.167 1.00 . A A . 27 GLN H 1 1
1 458 1 1 27 GLN HA H -15.677 -2.486 10.471 1.00 . A A . 27 GLN HA 1 1
1 459 1 1 27 GLN HB2 H -12.886 -2.245 11.643 1.00 . A A . 27 GLN HB2 1 1
1 460 1 1 27 GLN HB3 H -14.334 -2.563 12.594 1.00 . A A . 27 GLN HB3 1 1
1 461 1 1 27 GLN HE21 H -14.248 -6.358 10.131 1.00 . A A . 27 GLN HE21 1 1
1 462 1 1 27 GLN HE22 H -15.876 -6.639 10.645 1.00 . A A . 27 GLN HE22 1 1
1 463 1 1 27 GLN HG2 H -13.215 -4.359 10.415 1.00 . A A . 27 GLN HG2 1 1
1 464 1 1 27 GLN HG3 H -13.045 -4.617 12.149 1.00 . A A . 27 GLN HG3 1 1
1 465 1 1 27 GLN N N -14.072 -2.060 9.213 1.00 . A A . 27 GLN N 1 1
1 466 1 1 27 GLN NE2 N -15.048 -6.115 10.648 1.00 . A A . 27 GLN NE2 1 1
1 467 1 1 27 GLN O O -16.083 -0.186 11.455 1.00 . A A . 27 GLN O 1 1
1 468 1 1 27 GLN OE1 O -15.965 -4.662 12.079 1.00 . A A . 27 GLN OE1 1 1
1 469 1 1 28 PHE C C -15.139 2.439 9.970 1.00 . A A . 28 PHE C 1 1
1 470 1 1 28 PHE CA C -14.164 1.821 10.988 1.00 . A A . 28 PHE CA 1 1
1 471 1 1 28 PHE CB C -12.789 2.539 10.925 1.00 . A A . 28 PHE CB 1 1
1 472 1 1 28 PHE CD1 C -12.841 4.419 12.639 1.00 . A A . 28 PHE CD1 1 1
1 473 1 1 28 PHE CD2 C -12.972 5.018 10.326 1.00 . A A . 28 PHE CD2 1 1
1 474 1 1 28 PHE CE1 C -12.935 5.753 12.984 1.00 . A A . 28 PHE CE1 1 1
1 475 1 1 28 PHE CE2 C -13.064 6.352 10.678 1.00 . A A . 28 PHE CE2 1 1
1 476 1 1 28 PHE CG C -12.859 4.025 11.302 1.00 . A A . 28 PHE CG 1 1
1 477 1 1 28 PHE CZ C -13.048 6.716 12.005 1.00 . A A . 28 PHE CZ 1 1
1 478 1 1 28 PHE H H -13.165 0.046 10.372 1.00 . A A . 28 PHE H 1 1
1 479 1 1 28 PHE HA H -14.577 1.937 11.986 1.00 . A A . 28 PHE HA 1 1
1 480 1 1 28 PHE HB2 H -12.104 2.045 11.610 1.00 . A A . 28 PHE HB2 1 1
1 481 1 1 28 PHE HB3 H -12.386 2.454 9.920 1.00 . A A . 28 PHE HB3 1 1
1 482 1 1 28 PHE HD1 H -12.752 3.668 13.417 1.00 . A A . 28 PHE HD1 1 1
1 483 1 1 28 PHE HD2 H -12.986 4.738 9.278 1.00 . A A . 28 PHE HD2 1 1
1 484 1 1 28 PHE HE1 H -12.920 6.042 14.025 1.00 . A A . 28 PHE HE1 1 1
1 485 1 1 28 PHE HE2 H -13.153 7.109 9.910 1.00 . A A . 28 PHE HE2 1 1
1 486 1 1 28 PHE HZ H -13.120 7.761 12.282 1.00 . A A . 28 PHE HZ 1 1
1 487 1 1 28 PHE N N -14.013 0.373 10.726 1.00 . A A . 28 PHE N 1 1
1 488 1 1 28 PHE O O -15.973 3.289 10.315 1.00 . A A . 28 PHE O 1 1
1 489 1 1 29 LEU C C -17.312 2.074 7.806 1.00 . A A . 29 LEU C 1 1
1 490 1 1 29 LEU CA C -15.831 2.424 7.591 1.00 . A A . 29 LEU CA 1 1
1 491 1 1 29 LEU CB C -15.290 1.828 6.256 1.00 . A A . 29 LEU CB 1 1
1 492 1 1 29 LEU CD1 C -13.110 3.258 6.333 1.00 . A A . 29 LEU CD1 1 1
1 493 1 1 29 LEU CD2 C -13.768 1.986 4.203 1.00 . A A . 29 LEU CD2 1 1
1 494 1 1 29 LEU CG C -14.280 2.728 5.463 1.00 . A A . 29 LEU CG 1 1
1 495 1 1 29 LEU H H -14.303 1.317 8.546 1.00 . A A . 29 LEU H 1 1
1 496 1 1 29 LEU HA H -15.743 3.506 7.541 1.00 . A A . 29 LEU HA 1 1
1 497 1 1 29 LEU HB2 H -14.804 0.882 6.477 1.00 . A A . 29 LEU HB2 1 1
1 498 1 1 29 LEU HB3 H -16.129 1.615 5.597 1.00 . A A . 29 LEU HB3 1 1
1 499 1 1 29 LEU HD11 H -12.469 3.894 5.736 1.00 . A A . 29 LEU HD11 1 1
1 500 1 1 29 LEU HD12 H -12.530 2.430 6.719 1.00 . A A . 29 LEU HD12 1 1
1 501 1 1 29 LEU HD13 H -13.504 3.834 7.165 1.00 . A A . 29 LEU HD13 1 1
1 502 1 1 29 LEU HD21 H -13.244 1.084 4.496 1.00 . A A . 29 LEU HD21 1 1
1 503 1 1 29 LEU HD22 H -13.095 2.625 3.647 1.00 . A A . 29 LEU HD22 1 1
1 504 1 1 29 LEU HD23 H -14.608 1.720 3.570 1.00 . A A . 29 LEU HD23 1 1
1 505 1 1 29 LEU HG H -14.819 3.599 5.120 1.00 . A A . 29 LEU HG 1 1
1 506 1 1 29 LEU N N -15.002 1.984 8.718 1.00 . A A . 29 LEU N 1 1
1 507 1 1 29 LEU O O -18.171 2.910 7.544 1.00 . A A . 29 LEU O 1 1
1 508 1 1 30 GLN C C -19.584 1.154 9.720 1.00 . A A . 30 GLN C 1 1
1 509 1 1 30 GLN CA C -18.975 0.386 8.547 1.00 . A A . 30 GLN CA 1 1
1 510 1 1 30 GLN CB C -19.017 -1.156 8.788 1.00 . A A . 30 GLN CB 1 1
1 511 1 1 30 GLN CD C -19.863 -1.848 11.138 1.00 . A A . 30 GLN CD 1 1
1 512 1 1 30 GLN CG C -18.650 -1.647 10.216 1.00 . A A . 30 GLN CG 1 1
1 513 1 1 30 GLN H H -16.869 0.235 8.488 1.00 . A A . 30 GLN H 1 1
1 514 1 1 30 GLN HA H -19.559 0.609 7.664 1.00 . A A . 30 GLN HA 1 1
1 515 1 1 30 GLN HB2 H -20.011 -1.515 8.544 1.00 . A A . 30 GLN HB2 1 1
1 516 1 1 30 GLN HB3 H -18.327 -1.619 8.089 1.00 . A A . 30 GLN HB3 1 1
1 517 1 1 30 GLN HE21 H -18.959 -0.886 12.588 1.00 . A A . 30 GLN HE21 1 1
1 518 1 1 30 GLN HE22 H -20.531 -1.481 12.966 1.00 . A A . 30 GLN HE22 1 1
1 519 1 1 30 GLN HG2 H -18.131 -2.594 10.142 1.00 . A A . 30 GLN HG2 1 1
1 520 1 1 30 GLN HG3 H -17.984 -0.921 10.668 1.00 . A A . 30 GLN HG3 1 1
1 521 1 1 30 GLN N N -17.599 0.847 8.295 1.00 . A A . 30 GLN N 1 1
1 522 1 1 30 GLN NE2 N -19.774 -1.359 12.353 1.00 . A A . 30 GLN NE2 1 1
1 523 1 1 30 GLN O O -20.790 1.364 9.748 1.00 . A A . 30 GLN O 1 1
1 524 1 1 30 GLN OE1 O -20.903 -2.346 10.723 1.00 . A A . 30 GLN OE1 1 1
1 525 1 1 31 LYS C C -19.748 3.721 11.282 1.00 . A A . 31 LYS C 1 1
1 526 1 1 31 LYS CA C -19.200 2.389 11.810 1.00 . A A . 31 LYS CA 1 1
1 527 1 1 31 LYS CB C -18.067 2.619 12.860 1.00 . A A . 31 LYS CB 1 1
1 528 1 1 31 LYS CD C -19.059 0.998 14.610 1.00 . A A . 31 LYS CD 1 1
1 529 1 1 31 LYS CE C -19.695 2.149 15.423 1.00 . A A . 31 LYS CE 1 1
1 530 1 1 31 LYS CG C -17.799 1.423 13.808 1.00 . A A . 31 LYS CG 1 1
1 531 1 1 31 LYS H H -17.798 1.276 10.663 1.00 . A A . 31 LYS H 1 1
1 532 1 1 31 LYS HA H -20.012 1.857 12.295 1.00 . A A . 31 LYS HA 1 1
1 533 1 1 31 LYS HB2 H -17.147 2.842 12.330 1.00 . A A . 31 LYS HB2 1 1
1 534 1 1 31 LYS HB3 H -18.316 3.484 13.477 1.00 . A A . 31 LYS HB3 1 1
1 535 1 1 31 LYS HD2 H -19.802 0.616 13.918 1.00 . A A . 31 LYS HD2 1 1
1 536 1 1 31 LYS HD3 H -18.778 0.200 15.293 1.00 . A A . 31 LYS HD3 1 1
1 537 1 1 31 LYS HE2 H -19.016 2.451 16.204 1.00 . A A . 31 LYS HE2 1 1
1 538 1 1 31 LYS HE3 H -19.878 2.991 14.768 1.00 . A A . 31 LYS HE3 1 1
1 539 1 1 31 LYS HG2 H -17.467 0.575 13.214 1.00 . A A . 31 LYS HG2 1 1
1 540 1 1 31 LYS HG3 H -17.011 1.695 14.505 1.00 . A A . 31 LYS HG3 1 1
1 541 1 1 31 LYS HZ1 H -21.676 1.521 15.304 1.00 . A A . 31 LYS HZ1 1 1
1 542 1 1 31 LYS HZ2 H -21.350 2.535 16.617 1.00 . A A . 31 LYS HZ2 1 1
1 543 1 1 31 LYS HZ3 H -20.843 0.926 16.649 1.00 . A A . 31 LYS HZ3 1 1
1 544 1 1 31 LYS N N -18.741 1.557 10.695 1.00 . A A . 31 LYS N 1 1
1 545 1 1 31 LYS NZ N -20.979 1.755 16.042 1.00 . A A . 31 LYS NZ 1 1
1 546 1 1 31 LYS O O -20.946 3.973 11.404 1.00 . A A . 31 LYS O 1 1
1 547 1 1 32 LEU C C -20.374 5.802 9.059 1.00 . A A . 32 LEU C 1 1
1 548 1 1 32 LEU CA C -19.245 5.855 10.120 1.00 . A A . 32 LEU CA 1 1
1 549 1 1 32 LEU CB C -17.967 6.614 9.607 1.00 . A A . 32 LEU CB 1 1
1 550 1 1 32 LEU CD1 C -18.042 7.168 7.054 1.00 . A A . 32 LEU CD1 1 1
1 551 1 1 32 LEU CD2 C -15.870 6.339 8.112 1.00 . A A . 32 LEU CD2 1 1
1 552 1 1 32 LEU CG C -17.416 6.270 8.161 1.00 . A A . 32 LEU CG 1 1
1 553 1 1 32 LEU H H -18.009 4.137 10.352 1.00 . A A . 32 LEU H 1 1
1 554 1 1 32 LEU HA H -19.630 6.392 10.986 1.00 . A A . 32 LEU HA 1 1
1 555 1 1 32 LEU HB2 H -18.171 7.682 9.649 1.00 . A A . 32 LEU HB2 1 1
1 556 1 1 32 LEU HB3 H -17.176 6.411 10.326 1.00 . A A . 32 LEU HB3 1 1
1 557 1 1 32 LEU HD11 H -17.832 8.212 7.256 1.00 . A A . 32 LEU HD11 1 1
1 558 1 1 32 LEU HD12 H -19.114 7.021 7.024 1.00 . A A . 32 LEU HD12 1 1
1 559 1 1 32 LEU HD13 H -17.627 6.904 6.089 1.00 . A A . 32 LEU HD13 1 1
1 560 1 1 32 LEU HD21 H -15.455 5.643 8.830 1.00 . A A . 32 LEU HD21 1 1
1 561 1 1 32 LEU HD22 H -15.535 7.340 8.350 1.00 . A A . 32 LEU HD22 1 1
1 562 1 1 32 LEU HD23 H -15.523 6.072 7.122 1.00 . A A . 32 LEU HD23 1 1
1 563 1 1 32 LEU HG H -17.694 5.249 7.926 1.00 . A A . 32 LEU HG 1 1
1 564 1 1 32 LEU N N -18.894 4.495 10.578 1.00 . A A . 32 LEU N 1 1
1 565 1 1 32 LEU O O -21.211 6.708 8.996 1.00 . A A . 32 LEU O 1 1
1 566 1 1 33 ALA C C -22.795 4.235 7.787 1.00 . A A . 33 ALA C 1 1
1 567 1 1 33 ALA CA C -21.401 4.498 7.196 1.00 . A A . 33 ALA CA 1 1
1 568 1 1 33 ALA CB C -20.978 3.346 6.265 1.00 . A A . 33 ALA CB 1 1
1 569 1 1 33 ALA H H -19.722 4.020 8.401 1.00 . A A . 33 ALA H 1 1
1 570 1 1 33 ALA HA H -21.439 5.404 6.601 1.00 . A A . 33 ALA HA 1 1
1 571 1 1 33 ALA HB1 H -21.693 3.239 5.457 1.00 . A A . 33 ALA HB1 1 1
1 572 1 1 33 ALA HB2 H -20.928 2.420 6.824 1.00 . A A . 33 ALA HB2 1 1
1 573 1 1 33 ALA HB3 H -20.002 3.560 5.848 1.00 . A A . 33 ALA HB3 1 1
1 574 1 1 33 ALA N N -20.400 4.709 8.261 1.00 . A A . 33 ALA N 1 1
1 575 1 1 33 ALA O O -23.776 4.842 7.353 1.00 . A A . 33 ALA O 1 1
1 576 1 1 34 LYS C C -24.655 4.218 10.294 1.00 . A A . 34 LYS C 1 1
1 577 1 1 34 LYS CA C -24.144 3.012 9.467 1.00 . A A . 34 LYS CA 1 1
1 578 1 1 34 LYS CB C -24.010 1.750 10.353 1.00 . A A . 34 LYS CB 1 1
1 579 1 1 34 LYS CD C -23.708 -0.807 10.477 1.00 . A A . 34 LYS CD 1 1
1 580 1 1 34 LYS CE C -25.083 -1.152 11.076 1.00 . A A . 34 LYS CE 1 1
1 581 1 1 34 LYS CG C -23.749 0.446 9.565 1.00 . A A . 34 LYS CG 1 1
1 582 1 1 34 LYS H H -22.062 2.823 9.026 1.00 . A A . 34 LYS H 1 1
1 583 1 1 34 LYS HA H -24.883 2.805 8.696 1.00 . A A . 34 LYS HA 1 1
1 584 1 1 34 LYS HB2 H -23.182 1.897 11.043 1.00 . A A . 34 LYS HB2 1 1
1 585 1 1 34 LYS HB3 H -24.924 1.623 10.930 1.00 . A A . 34 LYS HB3 1 1
1 586 1 1 34 LYS HD2 H -23.361 -1.656 9.891 1.00 . A A . 34 LYS HD2 1 1
1 587 1 1 34 LYS HD3 H -23.005 -0.633 11.286 1.00 . A A . 34 LYS HD3 1 1
1 588 1 1 34 LYS HE2 H -24.987 -2.025 11.710 1.00 . A A . 34 LYS HE2 1 1
1 589 1 1 34 LYS HE3 H -25.435 -0.319 11.671 1.00 . A A . 34 LYS HE3 1 1
1 590 1 1 34 LYS HG2 H -24.534 0.319 8.823 1.00 . A A . 34 LYS HG2 1 1
1 591 1 1 34 LYS HG3 H -22.796 0.537 9.051 1.00 . A A . 34 LYS HG3 1 1
1 592 1 1 34 LYS HZ1 H -26.985 -1.719 10.449 1.00 . A A . 34 LYS HZ1 1 1
1 593 1 1 34 LYS HZ2 H -25.750 -2.216 9.412 1.00 . A A . 34 LYS HZ2 1 1
1 594 1 1 34 LYS HZ3 H -26.242 -0.597 9.433 1.00 . A A . 34 LYS HZ3 1 1
1 595 1 1 34 LYS N N -22.874 3.320 8.773 1.00 . A A . 34 LYS N 1 1
1 596 1 1 34 LYS NZ N -26.083 -1.442 10.021 1.00 . A A . 34 LYS NZ 1 1
1 597 1 1 34 LYS O O -25.871 4.362 10.465 1.00 . A A . 34 LYS O 1 1
1 598 1 1 35 GLU C C -24.665 7.362 10.407 1.00 . A A . 35 GLU C 1 1
1 599 1 1 35 GLU CA C -24.121 6.357 11.454 1.00 . A A . 35 GLU CA 1 1
1 600 1 1 35 GLU CB C -22.947 6.996 12.258 1.00 . A A . 35 GLU CB 1 1
1 601 1 1 35 GLU CD C -23.232 5.281 14.195 1.00 . A A . 35 GLU CD 1 1
1 602 1 1 35 GLU CG C -22.258 6.071 13.295 1.00 . A A . 35 GLU CG 1 1
1 603 1 1 35 GLU H H -22.780 4.862 10.707 1.00 . A A . 35 GLU H 1 1
1 604 1 1 35 GLU HA H -24.929 6.124 12.151 1.00 . A A . 35 GLU HA 1 1
1 605 1 1 35 GLU HB2 H -22.189 7.328 11.556 1.00 . A A . 35 GLU HB2 1 1
1 606 1 1 35 GLU HB3 H -23.326 7.868 12.789 1.00 . A A . 35 GLU HB3 1 1
1 607 1 1 35 GLU HG2 H -21.625 5.369 12.764 1.00 . A A . 35 GLU HG2 1 1
1 608 1 1 35 GLU HG3 H -21.623 6.684 13.929 1.00 . A A . 35 GLU HG3 1 1
1 609 1 1 35 GLU N N -23.731 5.086 10.786 1.00 . A A . 35 GLU N 1 1
1 610 1 1 35 GLU O O -25.472 8.228 10.732 1.00 . A A . 35 GLU O 1 1
1 611 1 1 35 GLU OE1 O -23.757 5.857 15.170 1.00 . A A . 35 GLU OE1 1 1
1 612 1 1 35 GLU OE2 O -23.468 4.072 13.934 1.00 . A A . 35 GLU OE2 1 1
1 613 1 1 36 SER C C -26.073 7.430 7.477 1.00 . A A . 36 SER C 1 1
1 614 1 1 36 SER CA C -24.733 8.014 7.998 1.00 . A A . 36 SER CA 1 1
1 615 1 1 36 SER CB C -23.687 8.052 6.857 1.00 . A A . 36 SER CB 1 1
1 616 1 1 36 SER H H -23.478 6.594 8.982 1.00 . A A . 36 SER H 1 1
1 617 1 1 36 SER HA H -24.914 9.031 8.336 1.00 . A A . 36 SER HA 1 1
1 618 1 1 36 SER HB2 H -23.462 7.046 6.537 1.00 . A A . 36 SER HB2 1 1
1 619 1 1 36 SER HB3 H -24.080 8.611 6.017 1.00 . A A . 36 SER HB3 1 1
1 620 1 1 36 SER HG H -22.228 8.314 8.140 1.00 . A A . 36 SER HG 1 1
1 621 1 1 36 SER N N -24.204 7.231 9.147 1.00 . A A . 36 SER N 1 1
1 622 1 1 36 SER O O -26.726 8.038 6.620 1.00 . A A . 36 SER O 1 1
1 623 1 1 36 SER OG O -22.478 8.663 7.277 1.00 . A A . 36 SER OG 1 1
1 624 1 1 37 GLY C C -27.601 4.817 6.304 1.00 . A A . 37 GLY C 1 1
1 625 1 1 37 GLY CA C -27.712 5.582 7.623 1.00 . A A . 37 GLY CA 1 1
1 626 1 1 37 GLY H H -25.886 5.823 8.663 1.00 . A A . 37 GLY H 1 1
1 627 1 1 37 GLY HA2 H -27.972 4.887 8.410 1.00 . A A . 37 GLY HA2 1 1
1 628 1 1 37 GLY HA3 H -28.506 6.319 7.543 1.00 . A A . 37 GLY HA3 1 1
1 629 1 1 37 GLY N N -26.462 6.249 8.000 1.00 . A A . 37 GLY N 1 1
1 630 1 1 37 GLY O O -28.516 4.865 5.470 1.00 . A A . 37 GLY O 1 1
1 631 1 1 38 PHE C C -27.177 2.165 4.755 1.00 . A A . 38 PHE C 1 1
1 632 1 1 38 PHE CA C -26.166 3.329 4.909 1.00 . A A . 38 PHE CA 1 1
1 633 1 1 38 PHE CB C -24.708 2.808 4.983 1.00 . A A . 38 PHE CB 1 1
1 634 1 1 38 PHE CD1 C -24.548 2.448 2.454 1.00 . A A . 38 PHE CD1 1 1
1 635 1 1 38 PHE CD2 C -23.425 0.898 3.894 1.00 . A A . 38 PHE CD2 1 1
1 636 1 1 38 PHE CE1 C -24.102 1.746 1.349 1.00 . A A . 38 PHE CE1 1 1
1 637 1 1 38 PHE CE2 C -22.980 0.204 2.788 1.00 . A A . 38 PHE CE2 1 1
1 638 1 1 38 PHE CG C -24.219 2.034 3.752 1.00 . A A . 38 PHE CG 1 1
1 639 1 1 38 PHE CZ C -23.318 0.625 1.518 1.00 . A A . 38 PHE CZ 1 1
1 640 1 1 38 PHE H H -25.795 4.139 6.834 1.00 . A A . 38 PHE H 1 1
1 641 1 1 38 PHE HA H -26.249 3.993 4.050 1.00 . A A . 38 PHE HA 1 1
1 642 1 1 38 PHE HB2 H -24.043 3.659 5.115 1.00 . A A . 38 PHE HB2 1 1
1 643 1 1 38 PHE HB3 H -24.612 2.165 5.854 1.00 . A A . 38 PHE HB3 1 1
1 644 1 1 38 PHE HD1 H -25.164 3.328 2.314 1.00 . A A . 38 PHE HD1 1 1
1 645 1 1 38 PHE HD2 H -23.155 0.558 4.888 1.00 . A A . 38 PHE HD2 1 1
1 646 1 1 38 PHE HE1 H -24.365 2.078 0.353 1.00 . A A . 38 PHE HE1 1 1
1 647 1 1 38 PHE HE2 H -22.360 -0.675 2.919 1.00 . A A . 38 PHE HE2 1 1
1 648 1 1 38 PHE HZ H -22.963 0.076 0.653 1.00 . A A . 38 PHE HZ 1 1
1 649 1 1 38 PHE N N -26.463 4.121 6.121 1.00 . A A . 38 PHE N 1 1
1 650 1 1 38 PHE O O -27.360 1.370 5.677 1.00 . A A . 38 PHE O 1 1
1 651 1 1 39 ASP C C -28.311 -0.264 2.946 1.00 . A A . 39 ASP C 1 1
1 652 1 1 39 ASP CA C -28.893 1.114 3.286 1.00 . A A . 39 ASP CA 1 1
1 653 1 1 39 ASP CB C -29.777 1.618 2.115 1.00 . A A . 39 ASP CB 1 1
1 654 1 1 39 ASP CG C -30.566 2.888 2.480 1.00 . A A . 39 ASP CG 1 1
1 655 1 1 39 ASP H H -27.591 2.745 2.883 1.00 . A A . 39 ASP H 1 1
1 656 1 1 39 ASP HA H -29.514 1.021 4.175 1.00 . A A . 39 ASP HA 1 1
1 657 1 1 39 ASP HB2 H -29.144 1.834 1.257 1.00 . A A . 39 ASP HB2 1 1
1 658 1 1 39 ASP HB3 H -30.483 0.839 1.829 1.00 . A A . 39 ASP HB3 1 1
1 659 1 1 39 ASP N N -27.829 2.099 3.580 1.00 . A A . 39 ASP N 1 1
1 660 1 1 39 ASP O O -28.914 -1.291 3.275 1.00 . A A . 39 ASP O 1 1
1 661 1 1 39 ASP OD1 O -29.996 3.999 2.403 1.00 . A A . 39 ASP OD1 1 1
1 662 1 1 39 ASP OD2 O -31.751 2.775 2.867 1.00 . A A . 39 ASP OD2 1 1
1 663 1 1 40 GLY C C -25.628 -2.091 3.027 1.00 . A A . 40 GLY C 1 1
1 664 1 1 40 GLY CA C -26.473 -1.520 1.894 1.00 . A A . 40 GLY CA 1 1
1 665 1 1 40 GLY H H -26.739 0.580 2.029 1.00 . A A . 40 GLY H 1 1
1 666 1 1 40 GLY HA2 H -27.207 -2.261 1.594 1.00 . A A . 40 GLY HA2 1 1
1 667 1 1 40 GLY HA3 H -25.827 -1.314 1.052 1.00 . A A . 40 GLY HA3 1 1
1 668 1 1 40 GLY N N -27.150 -0.273 2.269 1.00 . A A . 40 GLY N 1 1
1 669 1 1 40 GLY O O -25.643 -1.564 4.153 1.00 . A A . 40 GLY O 1 1
1 670 1 1 41 GLU C C -22.515 -3.262 3.408 1.00 . A A . 41 GLU C 1 1
1 671 1 1 41 GLU CA C -23.939 -3.774 3.694 1.00 . A A . 41 GLU CA 1 1
1 672 1 1 41 GLU CB C -23.992 -5.322 3.620 1.00 . A A . 41 GLU CB 1 1
1 673 1 1 41 GLU CD C -23.473 -7.493 2.377 1.00 . A A . 41 GLU CD 1 1
1 674 1 1 41 GLU CG C -23.409 -5.957 2.341 1.00 . A A . 41 GLU CG 1 1
1 675 1 1 41 GLU H H -24.958 -3.555 1.839 1.00 . A A . 41 GLU H 1 1
1 676 1 1 41 GLU HA H -24.224 -3.463 4.702 1.00 . A A . 41 GLU HA 1 1
1 677 1 1 41 GLU HB2 H -23.444 -5.723 4.469 1.00 . A A . 41 GLU HB2 1 1
1 678 1 1 41 GLU HB3 H -25.030 -5.636 3.709 1.00 . A A . 41 GLU HB3 1 1
1 679 1 1 41 GLU HG2 H -23.960 -5.587 1.482 1.00 . A A . 41 GLU HG2 1 1
1 680 1 1 41 GLU HG3 H -22.369 -5.658 2.239 1.00 . A A . 41 GLU HG3 1 1
1 681 1 1 41 GLU N N -24.883 -3.167 2.734 1.00 . A A . 41 GLU N 1 1
1 682 1 1 41 GLU O O -22.231 -2.809 2.290 1.00 . A A . 41 GLU O 1 1
1 683 1 1 41 GLU OE1 O -22.752 -8.099 3.200 1.00 . A A . 41 GLU OE1 1 1
1 684 1 1 41 GLU OE2 O -24.250 -8.097 1.606 1.00 . A A . 41 GLU OE2 1 1
1 685 1 1 42 LEU C C -19.388 -3.660 3.302 1.00 . A A . 42 LEU C 1 1
1 686 1 1 42 LEU CA C -20.232 -2.833 4.293 1.00 . A A . 42 LEU CA 1 1
1 687 1 1 42 LEU CB C -19.513 -2.771 5.657 1.00 . A A . 42 LEU CB 1 1
1 688 1 1 42 LEU CD1 C -17.955 -4.190 7.132 1.00 . A A . 42 LEU CD1 1 1
1 689 1 1 42 LEU CD2 C -20.482 -4.398 7.420 1.00 . A A . 42 LEU CD2 1 1
1 690 1 1 42 LEU CG C -19.325 -4.137 6.420 1.00 . A A . 42 LEU CG 1 1
1 691 1 1 42 LEU H H -21.904 -3.744 5.262 1.00 . A A . 42 LEU H 1 1
1 692 1 1 42 LEU HA H -20.298 -1.820 3.905 1.00 . A A . 42 LEU HA 1 1
1 693 1 1 42 LEU HB2 H -18.535 -2.325 5.488 1.00 . A A . 42 LEU HB2 1 1
1 694 1 1 42 LEU HB3 H -20.067 -2.090 6.296 1.00 . A A . 42 LEU HB3 1 1
1 695 1 1 42 LEU HD11 H -17.845 -5.126 7.666 1.00 . A A . 42 LEU HD11 1 1
1 696 1 1 42 LEU HD12 H -17.873 -3.363 7.825 1.00 . A A . 42 LEU HD12 1 1
1 697 1 1 42 LEU HD13 H -17.167 -4.106 6.392 1.00 . A A . 42 LEU HD13 1 1
1 698 1 1 42 LEU HD21 H -20.322 -5.342 7.922 1.00 . A A . 42 LEU HD21 1 1
1 699 1 1 42 LEU HD22 H -21.422 -4.438 6.886 1.00 . A A . 42 LEU HD22 1 1
1 700 1 1 42 LEU HD23 H -20.523 -3.601 8.154 1.00 . A A . 42 LEU HD23 1 1
1 701 1 1 42 LEU HG H -19.333 -4.946 5.697 1.00 . A A . 42 LEU HG 1 1
1 702 1 1 42 LEU N N -21.621 -3.341 4.416 1.00 . A A . 42 LEU N 1 1
1 703 1 1 42 LEU O O -18.380 -3.170 2.791 1.00 . A A . 42 LEU O 1 1
1 704 1 1 43 ALA C C -19.476 -5.259 0.572 1.00 . A A . 43 ALA C 1 1
1 705 1 1 43 ALA CA C -19.177 -5.762 2.005 1.00 . A A . 43 ALA CA 1 1
1 706 1 1 43 ALA CB C -19.640 -7.215 2.190 1.00 . A A . 43 ALA CB 1 1
1 707 1 1 43 ALA H H -20.577 -5.260 3.531 1.00 . A A . 43 ALA H 1 1
1 708 1 1 43 ALA HA H -18.099 -5.731 2.161 1.00 . A A . 43 ALA HA 1 1
1 709 1 1 43 ALA HB1 H -20.710 -7.281 2.039 1.00 . A A . 43 ALA HB1 1 1
1 710 1 1 43 ALA HB2 H -19.402 -7.547 3.194 1.00 . A A . 43 ALA HB2 1 1
1 711 1 1 43 ALA HB3 H -19.138 -7.859 1.476 1.00 . A A . 43 ALA HB3 1 1
1 712 1 1 43 ALA N N -19.813 -4.902 3.027 1.00 . A A . 43 ALA N 1 1
1 713 1 1 43 ALA O O -18.858 -5.715 -0.389 1.00 . A A . 43 ALA O 1 1
1 714 1 1 44 ASP C C -20.504 -2.138 -0.754 1.00 . A A . 44 ASP C 1 1
1 715 1 1 44 ASP CA C -20.796 -3.662 -0.828 1.00 . A A . 44 ASP CA 1 1
1 716 1 1 44 ASP CB C -22.298 -3.924 -1.133 1.00 . A A . 44 ASP CB 1 1
1 717 1 1 44 ASP CG C -22.720 -3.526 -2.563 1.00 . A A . 44 ASP CG 1 1
1 718 1 1 44 ASP H H -20.939 -4.067 1.247 1.00 . A A . 44 ASP H 1 1
1 719 1 1 44 ASP HA H -20.190 -4.092 -1.626 1.00 . A A . 44 ASP HA 1 1
1 720 1 1 44 ASP HB2 H -22.503 -4.985 -1.002 1.00 . A A . 44 ASP HB2 1 1
1 721 1 1 44 ASP HB3 H -22.906 -3.374 -0.420 1.00 . A A . 44 ASP HB3 1 1
1 722 1 1 44 ASP N N -20.438 -4.323 0.448 1.00 . A A . 44 ASP N 1 1
1 723 1 1 44 ASP O O -20.697 -1.412 -1.738 1.00 . A A . 44 ASP O 1 1
1 724 1 1 44 ASP OD1 O -22.404 -4.283 -3.510 1.00 . A A . 44 ASP OD1 1 1
1 725 1 1 44 ASP OD2 O -23.348 -2.455 -2.755 1.00 . A A . 44 ASP OD2 1 1
1 726 1 1 45 LEU C C -18.651 0.273 -0.298 1.00 . A A . 45 LEU C 1 1
1 727 1 1 45 LEU CA C -19.733 -0.242 0.677 1.00 . A A . 45 LEU CA 1 1
1 728 1 1 45 LEU CB C -19.276 -0.069 2.152 1.00 . A A . 45 LEU CB 1 1
1 729 1 1 45 LEU CD1 C -20.137 2.354 2.489 1.00 . A A . 45 LEU CD1 1 1
1 730 1 1 45 LEU CD2 C -18.402 1.346 4.086 1.00 . A A . 45 LEU CD2 1 1
1 731 1 1 45 LEU CG C -18.939 1.375 2.635 1.00 . A A . 45 LEU CG 1 1
1 732 1 1 45 LEU H H -19.872 -2.310 1.148 1.00 . A A . 45 LEU H 1 1
1 733 1 1 45 LEU HA H -20.651 0.322 0.527 1.00 . A A . 45 LEU HA 1 1
1 734 1 1 45 LEU HB2 H -20.053 -0.472 2.799 1.00 . A A . 45 LEU HB2 1 1
1 735 1 1 45 LEU HB3 H -18.391 -0.683 2.291 1.00 . A A . 45 LEU HB3 1 1
1 736 1 1 45 LEU HD11 H -19.842 3.346 2.812 1.00 . A A . 45 LEU HD11 1 1
1 737 1 1 45 LEU HD12 H -20.971 2.018 3.095 1.00 . A A . 45 LEU HD12 1 1
1 738 1 1 45 LEU HD13 H -20.448 2.402 1.453 1.00 . A A . 45 LEU HD13 1 1
1 739 1 1 45 LEU HD21 H -19.137 0.907 4.749 1.00 . A A . 45 LEU HD21 1 1
1 740 1 1 45 LEU HD22 H -18.187 2.351 4.411 1.00 . A A . 45 LEU HD22 1 1
1 741 1 1 45 LEU HD23 H -17.487 0.765 4.126 1.00 . A A . 45 LEU HD23 1 1
1 742 1 1 45 LEU HG H -18.143 1.763 2.011 1.00 . A A . 45 LEU HG 1 1
1 743 1 1 45 LEU N N -20.029 -1.669 0.423 1.00 . A A . 45 LEU N 1 1
1 744 1 1 45 LEU O O -17.482 -0.103 -0.185 1.00 . A A . 45 LEU O 1 1
1 745 1 1 46 THR C C -17.312 2.781 -1.679 1.00 . A A . 46 THR C 1 1
1 746 1 1 46 THR CA C -18.168 1.662 -2.292 1.00 . A A . 46 THR CA 1 1
1 747 1 1 46 THR CB C -18.973 2.199 -3.528 1.00 . A A . 46 THR CB 1 1
1 748 1 1 46 THR CG2 C -19.633 1.056 -4.326 1.00 . A A . 46 THR CG2 1 1
1 749 1 1 46 THR H H -20.016 1.353 -1.301 1.00 . A A . 46 THR H 1 1
1 750 1 1 46 THR HA H -17.511 0.867 -2.636 1.00 . A A . 46 THR HA 1 1
1 751 1 1 46 THR HB H -18.292 2.731 -4.189 1.00 . A A . 46 THR HB 1 1
1 752 1 1 46 THR HG1 H -20.386 3.542 -3.856 1.00 . A A . 46 THR HG1 1 1
1 753 1 1 46 THR HG21 H -20.168 1.462 -5.173 1.00 . A A . 46 THR HG21 1 1
1 754 1 1 46 THR HG22 H -20.328 0.517 -3.692 1.00 . A A . 46 THR HG22 1 1
1 755 1 1 46 THR HG23 H -18.874 0.371 -4.681 1.00 . A A . 46 THR HG23 1 1
1 756 1 1 46 THR N N -19.069 1.097 -1.275 1.00 . A A . 46 THR N 1 1
1 757 1 1 46 THR O O -17.824 3.588 -0.897 1.00 . A A . 46 THR O 1 1
1 758 1 1 46 THR OG1 O -19.983 3.114 -3.091 1.00 . A A . 46 THR OG1 1 1
1 759 1 1 47 ASP C C -15.506 5.246 -1.878 1.00 . A A . 47 ASP C 1 1
1 760 1 1 47 ASP CA C -15.029 3.817 -1.559 1.00 . A A . 47 ASP CA 1 1
1 761 1 1 47 ASP CB C -13.618 3.552 -2.169 1.00 . A A . 47 ASP CB 1 1
1 762 1 1 47 ASP CG C -13.590 3.412 -3.714 1.00 . A A . 47 ASP CG 1 1
1 763 1 1 47 ASP H H -15.687 2.099 -2.641 1.00 . A A . 47 ASP H 1 1
1 764 1 1 47 ASP HA H -14.962 3.717 -0.476 1.00 . A A . 47 ASP HA 1 1
1 765 1 1 47 ASP HB2 H -12.954 4.369 -1.896 1.00 . A A . 47 ASP HB2 1 1
1 766 1 1 47 ASP HB3 H -13.224 2.636 -1.732 1.00 . A A . 47 ASP HB3 1 1
1 767 1 1 47 ASP N N -16.005 2.798 -2.034 1.00 . A A . 47 ASP N 1 1
1 768 1 1 47 ASP O O -15.251 6.179 -1.119 1.00 . A A . 47 ASP O 1 1
1 769 1 1 47 ASP OD1 O -13.876 4.388 -4.429 1.00 . A A . 47 ASP OD1 1 1
1 770 1 1 47 ASP OD2 O -13.310 2.302 -4.228 1.00 . A A . 47 ASP OD2 1 1
1 771 1 1 48 ASP C C -17.706 7.292 -2.383 1.00 . A A . 48 ASP C 1 1
1 772 1 1 48 ASP CA C -16.857 6.608 -3.477 1.00 . A A . 48 ASP CA 1 1
1 773 1 1 48 ASP CB C -17.729 6.281 -4.716 1.00 . A A . 48 ASP CB 1 1
1 774 1 1 48 ASP CG C -18.452 7.499 -5.323 1.00 . A A . 48 ASP CG 1 1
1 775 1 1 48 ASP H H -16.341 4.566 -3.549 1.00 . A A . 48 ASP H 1 1
1 776 1 1 48 ASP HA H -16.060 7.281 -3.779 1.00 . A A . 48 ASP HA 1 1
1 777 1 1 48 ASP HB2 H -17.094 5.852 -5.482 1.00 . A A . 48 ASP HB2 1 1
1 778 1 1 48 ASP HB3 H -18.471 5.536 -4.434 1.00 . A A . 48 ASP HB3 1 1
1 779 1 1 48 ASP N N -16.233 5.364 -2.999 1.00 . A A . 48 ASP N 1 1
1 780 1 1 48 ASP O O -17.665 8.519 -2.240 1.00 . A A . 48 ASP O 1 1
1 781 1 1 48 ASP OD1 O -17.772 8.393 -5.865 1.00 . A A . 48 ASP OD1 1 1
1 782 1 1 48 ASP OD2 O -19.702 7.555 -5.277 1.00 . A A . 48 ASP OD2 1 1
1 783 1 1 49 ILE C C -18.454 7.607 0.622 1.00 . A A . 49 ILE C 1 1
1 784 1 1 49 ILE CA C -19.301 6.976 -0.506 1.00 . A A . 49 ILE CA 1 1
1 785 1 1 49 ILE CB C -20.219 5.824 0.065 1.00 . A A . 49 ILE CB 1 1
1 786 1 1 49 ILE CD1 C -22.067 4.111 -0.660 1.00 . A A . 49 ILE CD1 1 1
1 787 1 1 49 ILE CG1 C -21.171 5.282 -1.063 1.00 . A A . 49 ILE CG1 1 1
1 788 1 1 49 ILE CG2 C -21.030 6.294 1.306 1.00 . A A . 49 ILE CG2 1 1
1 789 1 1 49 ILE H H -18.421 5.515 -1.777 1.00 . A A . 49 ILE H 1 1
1 790 1 1 49 ILE HA H -19.949 7.743 -0.922 1.00 . A A . 49 ILE HA 1 1
1 791 1 1 49 ILE HB H -19.566 5.013 0.387 1.00 . A A . 49 ILE HB 1 1
1 792 1 1 49 ILE HD11 H -22.670 3.811 -1.507 1.00 . A A . 49 ILE HD11 1 1
1 793 1 1 49 ILE HD12 H -22.719 4.411 0.149 1.00 . A A . 49 ILE HD12 1 1
1 794 1 1 49 ILE HD13 H -21.459 3.275 -0.342 1.00 . A A . 49 ILE HD13 1 1
1 795 1 1 49 ILE HG12 H -21.819 6.080 -1.400 1.00 . A A . 49 ILE HG12 1 1
1 796 1 1 49 ILE HG13 H -20.568 4.953 -1.905 1.00 . A A . 49 ILE HG13 1 1
1 797 1 1 49 ILE HG21 H -21.657 5.487 1.665 1.00 . A A . 49 ILE HG21 1 1
1 798 1 1 49 ILE HG22 H -21.653 7.137 1.036 1.00 . A A . 49 ILE HG22 1 1
1 799 1 1 49 ILE HG23 H -20.352 6.593 2.095 1.00 . A A . 49 ILE HG23 1 1
1 800 1 1 49 ILE N N -18.446 6.480 -1.603 1.00 . A A . 49 ILE N 1 1
1 801 1 1 49 ILE O O -18.705 8.748 1.024 1.00 . A A . 49 ILE O 1 1
1 802 1 1 50 LEU C C -15.825 8.558 1.908 1.00 . A A . 50 LEU C 1 1
1 803 1 1 50 LEU CA C -16.589 7.280 2.236 1.00 . A A . 50 LEU CA 1 1
1 804 1 1 50 LEU CB C -15.556 6.189 2.647 1.00 . A A . 50 LEU CB 1 1
1 805 1 1 50 LEU CD1 C -17.280 4.982 4.124 1.00 . A A . 50 LEU CD1 1 1
1 806 1 1 50 LEU CD2 C -16.496 3.919 1.931 1.00 . A A . 50 LEU CD2 1 1
1 807 1 1 50 LEU CG C -16.118 4.819 3.117 1.00 . A A . 50 LEU CG 1 1
1 808 1 1 50 LEU H H -17.220 6.028 0.628 1.00 . A A . 50 LEU H 1 1
1 809 1 1 50 LEU HA H -17.252 7.469 3.077 1.00 . A A . 50 LEU HA 1 1
1 810 1 1 50 LEU HB2 H -14.896 6.011 1.804 1.00 . A A . 50 LEU HB2 1 1
1 811 1 1 50 LEU HB3 H -14.949 6.592 3.455 1.00 . A A . 50 LEU HB3 1 1
1 812 1 1 50 LEU HD11 H -16.961 5.610 4.945 1.00 . A A . 50 LEU HD11 1 1
1 813 1 1 50 LEU HD12 H -17.556 4.017 4.516 1.00 . A A . 50 LEU HD12 1 1
1 814 1 1 50 LEU HD13 H -18.139 5.431 3.639 1.00 . A A . 50 LEU HD13 1 1
1 815 1 1 50 LEU HD21 H -15.646 3.813 1.267 1.00 . A A . 50 LEU HD21 1 1
1 816 1 1 50 LEU HD22 H -17.324 4.352 1.385 1.00 . A A . 50 LEU HD22 1 1
1 817 1 1 50 LEU HD23 H -16.778 2.942 2.293 1.00 . A A . 50 LEU HD23 1 1
1 818 1 1 50 LEU HG H -15.330 4.307 3.646 1.00 . A A . 50 LEU HG 1 1
1 819 1 1 50 LEU N N -17.431 6.866 1.088 1.00 . A A . 50 LEU N 1 1
1 820 1 1 50 LEU O O -15.883 9.530 2.653 1.00 . A A . 50 LEU O 1 1
1 821 1 1 51 ILE C C -15.059 10.914 0.181 1.00 . A A . 51 ILE C 1 1
1 822 1 1 51 ILE CA C -14.262 9.611 0.314 1.00 . A A . 51 ILE CA 1 1
1 823 1 1 51 ILE CB C -13.495 9.199 -1.018 1.00 . A A . 51 ILE CB 1 1
1 824 1 1 51 ILE CD1 C -12.495 7.074 0.170 1.00 . A A . 51 ILE CD1 1 1
1 825 1 1 51 ILE CG1 C -12.243 8.308 -0.685 1.00 . A A . 51 ILE CG1 1 1
1 826 1 1 51 ILE CG2 C -13.064 10.421 -1.865 1.00 . A A . 51 ILE CG2 1 1
1 827 1 1 51 ILE H H -15.221 7.739 0.199 1.00 . A A . 51 ILE H 1 1
1 828 1 1 51 ILE HA H -13.519 9.755 1.094 1.00 . A A . 51 ILE HA 1 1
1 829 1 1 51 ILE HB H -14.183 8.615 -1.625 1.00 . A A . 51 ILE HB 1 1
1 830 1 1 51 ILE HD11 H -13.194 6.422 -0.334 1.00 . A A . 51 ILE HD11 1 1
1 831 1 1 51 ILE HD12 H -12.900 7.367 1.128 1.00 . A A . 51 ILE HD12 1 1
1 832 1 1 51 ILE HD13 H -11.562 6.551 0.322 1.00 . A A . 51 ILE HD13 1 1
1 833 1 1 51 ILE HG12 H -11.799 7.961 -1.607 1.00 . A A . 51 ILE HG12 1 1
1 834 1 1 51 ILE HG13 H -11.512 8.915 -0.162 1.00 . A A . 51 ILE HG13 1 1
1 835 1 1 51 ILE HG21 H -13.937 10.990 -2.158 1.00 . A A . 51 ILE HG21 1 1
1 836 1 1 51 ILE HG22 H -12.544 10.090 -2.756 1.00 . A A . 51 ILE HG22 1 1
1 837 1 1 51 ILE HG23 H -12.405 11.054 -1.283 1.00 . A A . 51 ILE HG23 1 1
1 838 1 1 51 ILE N N -15.137 8.528 0.766 1.00 . A A . 51 ILE N 1 1
1 839 1 1 51 ILE O O -14.693 11.916 0.791 1.00 . A A . 51 ILE O 1 1
1 840 1 1 52 TYR C C -17.584 12.517 0.684 1.00 . A A . 52 TYR C 1 1
1 841 1 1 52 TYR CA C -17.130 11.972 -0.693 1.00 . A A . 52 TYR CA 1 1
1 842 1 1 52 TYR CB C -18.350 11.530 -1.542 1.00 . A A . 52 TYR CB 1 1
1 843 1 1 52 TYR CD1 C -18.935 13.467 -3.101 1.00 . A A . 52 TYR CD1 1 1
1 844 1 1 52 TYR CD2 C -20.432 13.017 -1.284 1.00 . A A . 52 TYR CD2 1 1
1 845 1 1 52 TYR CE1 C -19.740 14.512 -3.501 1.00 . A A . 52 TYR CE1 1 1
1 846 1 1 52 TYR CE2 C -21.235 14.062 -1.687 1.00 . A A . 52 TYR CE2 1 1
1 847 1 1 52 TYR CG C -19.262 12.692 -1.984 1.00 . A A . 52 TYR CG 1 1
1 848 1 1 52 TYR CZ C -20.885 14.801 -2.794 1.00 . A A . 52 TYR CZ 1 1
1 849 1 1 52 TYR H H -16.381 10.012 -1.012 1.00 . A A . 52 TYR H 1 1
1 850 1 1 52 TYR HA H -16.608 12.760 -1.221 1.00 . A A . 52 TYR HA 1 1
1 851 1 1 52 TYR HB2 H -17.988 11.027 -2.437 1.00 . A A . 52 TYR HB2 1 1
1 852 1 1 52 TYR HB3 H -18.947 10.818 -0.975 1.00 . A A . 52 TYR HB3 1 1
1 853 1 1 52 TYR HD1 H -18.032 13.239 -3.660 1.00 . A A . 52 TYR HD1 1 1
1 854 1 1 52 TYR HD2 H -20.709 12.432 -0.418 1.00 . A A . 52 TYR HD2 1 1
1 855 1 1 52 TYR HE1 H -19.473 15.099 -4.369 1.00 . A A . 52 TYR HE1 1 1
1 856 1 1 52 TYR HE2 H -22.133 14.300 -1.135 1.00 . A A . 52 TYR HE2 1 1
1 857 1 1 52 TYR HH H -21.817 15.775 -4.157 1.00 . A A . 52 TYR HH 1 1
1 858 1 1 52 TYR N N -16.186 10.847 -0.543 1.00 . A A . 52 TYR N 1 1
1 859 1 1 52 TYR O O -17.574 13.728 0.904 1.00 . A A . 52 TYR O 1 1
1 860 1 1 52 TYR OH O -21.689 15.835 -3.204 1.00 . A A . 52 TYR OH 1 1
1 861 1 1 53 HIS C C -17.394 12.713 3.802 1.00 . A A . 53 HIS C 1 1
1 862 1 1 53 HIS CA C -18.430 11.930 2.964 1.00 . A A . 53 HIS CA 1 1
1 863 1 1 53 HIS CB C -18.887 10.636 3.724 1.00 . A A . 53 HIS CB 1 1
1 864 1 1 53 HIS CD2 C -21.129 9.906 2.603 1.00 . A A . 53 HIS CD2 1 1
1 865 1 1 53 HIS CE1 C -22.455 10.258 4.303 1.00 . A A . 53 HIS CE1 1 1
1 866 1 1 53 HIS CG C -20.366 10.357 3.625 1.00 . A A . 53 HIS CG 1 1
1 867 1 1 53 HIS H H -17.831 10.649 1.367 1.00 . A A . 53 HIS H 1 1
1 868 1 1 53 HIS HA H -19.294 12.574 2.824 1.00 . A A . 53 HIS HA 1 1
1 869 1 1 53 HIS HB2 H -18.362 9.779 3.317 1.00 . A A . 53 HIS HB2 1 1
1 870 1 1 53 HIS HB3 H -18.642 10.712 4.780 1.00 . A A . 53 HIS HB3 1 1
1 871 1 1 53 HIS HD1 H -20.986 10.882 5.570 1.00 . A A . 53 HIS HD1 1 1
1 872 1 1 53 HIS HD2 H -20.784 9.630 1.616 1.00 . A A . 53 HIS HD2 1 1
1 873 1 1 53 HIS HE1 H -23.337 10.306 4.927 1.00 . A A . 53 HIS HE1 1 1
1 874 1 1 53 HIS HE2 H -23.201 9.626 2.507 1.00 . A A . 53 HIS HE2 1 1
1 875 1 1 53 HIS N N -17.927 11.595 1.606 1.00 . A A . 53 HIS N 1 1
1 876 1 1 53 HIS ND1 N -21.235 10.562 4.677 1.00 . A A . 53 HIS ND1 1 1
1 877 1 1 53 HIS NE2 N -22.419 9.857 3.050 1.00 . A A . 53 HIS NE2 1 1
1 878 1 1 53 HIS O O -17.729 13.723 4.435 1.00 . A A . 53 HIS O 1 1
1 879 1 1 54 LEU C C -14.534 14.132 3.916 1.00 . A A . 54 LEU C 1 1
1 880 1 1 54 LEU CA C -15.054 12.838 4.586 1.00 . A A . 54 LEU CA 1 1
1 881 1 1 54 LEU CB C -13.910 11.804 4.826 1.00 . A A . 54 LEU CB 1 1
1 882 1 1 54 LEU CD1 C -14.256 11.375 7.347 1.00 . A A . 54 LEU CD1 1 1
1 883 1 1 54 LEU CD2 C -15.315 9.786 5.668 1.00 . A A . 54 LEU CD2 1 1
1 884 1 1 54 LEU CG C -14.130 10.729 5.955 1.00 . A A . 54 LEU CG 1 1
1 885 1 1 54 LEU H H -15.930 11.495 3.196 1.00 . A A . 54 LEU H 1 1
1 886 1 1 54 LEU HA H -15.477 13.113 5.553 1.00 . A A . 54 LEU HA 1 1
1 887 1 1 54 LEU HB2 H -13.734 11.278 3.894 1.00 . A A . 54 LEU HB2 1 1
1 888 1 1 54 LEU HB3 H -13.001 12.350 5.066 1.00 . A A . 54 LEU HB3 1 1
1 889 1 1 54 LEU HD11 H -13.367 11.955 7.559 1.00 . A A . 54 LEU HD11 1 1
1 890 1 1 54 LEU HD12 H -14.358 10.605 8.098 1.00 . A A . 54 LEU HD12 1 1
1 891 1 1 54 LEU HD13 H -15.123 12.024 7.380 1.00 . A A . 54 LEU HD13 1 1
1 892 1 1 54 LEU HD21 H -16.230 10.356 5.580 1.00 . A A . 54 LEU HD21 1 1
1 893 1 1 54 LEU HD22 H -15.416 9.064 6.469 1.00 . A A . 54 LEU HD22 1 1
1 894 1 1 54 LEU HD23 H -15.132 9.257 4.743 1.00 . A A . 54 LEU HD23 1 1
1 895 1 1 54 LEU HG H -13.243 10.108 5.994 1.00 . A A . 54 LEU HG 1 1
1 896 1 1 54 LEU N N -16.142 12.245 3.789 1.00 . A A . 54 LEU N 1 1
1 897 1 1 54 LEU O O -13.999 15.010 4.597 1.00 . A A . 54 LEU O 1 1
1 898 1 1 55 LYS C C -15.342 16.594 2.093 1.00 . A A . 55 LYS C 1 1
1 899 1 1 55 LYS CA C -14.359 15.450 1.816 1.00 . A A . 55 LYS CA 1 1
1 900 1 1 55 LYS CB C -14.312 15.164 0.305 1.00 . A A . 55 LYS CB 1 1
1 901 1 1 55 LYS CD C -12.993 14.211 -1.690 1.00 . A A . 55 LYS CD 1 1
1 902 1 1 55 LYS CE C -14.328 13.826 -2.349 1.00 . A A . 55 LYS CE 1 1
1 903 1 1 55 LYS CG C -13.085 14.351 -0.155 1.00 . A A . 55 LYS CG 1 1
1 904 1 1 55 LYS H H -15.068 13.477 2.095 1.00 . A A . 55 LYS H 1 1
1 905 1 1 55 LYS HA H -13.372 15.763 2.130 1.00 . A A . 55 LYS HA 1 1
1 906 1 1 55 LYS HB2 H -15.206 14.609 0.036 1.00 . A A . 55 LYS HB2 1 1
1 907 1 1 55 LYS HB3 H -14.326 16.100 -0.229 1.00 . A A . 55 LYS HB3 1 1
1 908 1 1 55 LYS HD2 H -12.653 15.148 -2.113 1.00 . A A . 55 LYS HD2 1 1
1 909 1 1 55 LYS HD3 H -12.266 13.435 -1.916 1.00 . A A . 55 LYS HD3 1 1
1 910 1 1 55 LYS HE2 H -14.671 12.895 -1.921 1.00 . A A . 55 LYS HE2 1 1
1 911 1 1 55 LYS HE3 H -15.065 14.596 -2.156 1.00 . A A . 55 LYS HE3 1 1
1 912 1 1 55 LYS HG2 H -12.184 14.838 0.204 1.00 . A A . 55 LYS HG2 1 1
1 913 1 1 55 LYS HG3 H -13.143 13.359 0.285 1.00 . A A . 55 LYS HG3 1 1
1 914 1 1 55 LYS HZ1 H -13.840 14.549 -4.236 1.00 . A A . 55 LYS HZ1 1 1
1 915 1 1 55 LYS HZ2 H -15.092 13.417 -4.247 1.00 . A A . 55 LYS HZ2 1 1
1 916 1 1 55 LYS HZ3 H -13.500 12.908 -4.023 1.00 . A A . 55 LYS HZ3 1 1
1 917 1 1 55 LYS N N -14.702 14.237 2.580 1.00 . A A . 55 LYS N 1 1
1 918 1 1 55 LYS NZ N -14.182 13.662 -3.814 1.00 . A A . 55 LYS NZ 1 1
1 919 1 1 55 LYS O O -14.975 17.750 1.931 1.00 . A A . 55 LYS O 1 1
1 920 1 1 56 MET C C -17.126 18.048 4.098 1.00 . A A . 56 MET C 1 1
1 921 1 1 56 MET CA C -17.615 17.256 2.867 1.00 . A A . 56 MET CA 1 1
1 922 1 1 56 MET CB C -18.982 16.593 3.210 1.00 . A A . 56 MET CB 1 1
1 923 1 1 56 MET CE C -21.074 14.373 4.034 1.00 . A A . 56 MET CE 1 1
1 924 1 1 56 MET CG C -19.660 15.823 2.069 1.00 . A A . 56 MET CG 1 1
1 925 1 1 56 MET H H -16.845 15.314 2.395 1.00 . A A . 56 MET H 1 1
1 926 1 1 56 MET HA H -17.755 17.947 2.043 1.00 . A A . 56 MET HA 1 1
1 927 1 1 56 MET HB2 H -18.828 15.899 4.028 1.00 . A A . 56 MET HB2 1 1
1 928 1 1 56 MET HB3 H -19.671 17.364 3.545 1.00 . A A . 56 MET HB3 1 1
1 929 1 1 56 MET HE1 H -20.685 15.049 4.781 1.00 . A A . 56 MET HE1 1 1
1 930 1 1 56 MET HE2 H -20.372 13.570 3.874 1.00 . A A . 56 MET HE2 1 1
1 931 1 1 56 MET HE3 H -22.014 13.963 4.376 1.00 . A A . 56 MET HE3 1 1
1 932 1 1 56 MET HG2 H -19.727 16.466 1.202 1.00 . A A . 56 MET HG2 1 1
1 933 1 1 56 MET HG3 H -19.061 14.956 1.822 1.00 . A A . 56 MET HG3 1 1
1 934 1 1 56 MET N N -16.596 16.256 2.447 1.00 . A A . 56 MET N 1 1
1 935 1 1 56 MET O O -17.185 19.283 4.125 1.00 . A A . 56 MET O 1 1
1 936 1 1 56 MET SD S -21.333 15.265 2.493 1.00 . A A . 56 MET SD 1 1
1 937 1 1 57 ARG C C -14.770 18.532 6.203 1.00 . A A . 57 ARG C 1 1
1 938 1 1 57 ARG CA C -16.174 17.913 6.381 1.00 . A A . 57 ARG CA 1 1
1 939 1 1 57 ARG CB C -16.206 16.862 7.534 1.00 . A A . 57 ARG CB 1 1
1 940 1 1 57 ARG CD C -15.265 14.617 8.444 1.00 . A A . 57 ARG CD 1 1
1 941 1 1 57 ARG CG C -14.991 15.897 7.614 1.00 . A A . 57 ARG CG 1 1
1 942 1 1 57 ARG CZ C -16.223 13.929 10.650 1.00 . A A . 57 ARG CZ 1 1
1 943 1 1 57 ARG H H -16.595 16.338 5.013 1.00 . A A . 57 ARG H 1 1
1 944 1 1 57 ARG HA H -16.868 18.714 6.630 1.00 . A A . 57 ARG HA 1 1
1 945 1 1 57 ARG HB2 H -16.278 17.393 8.480 1.00 . A A . 57 ARG HB2 1 1
1 946 1 1 57 ARG HB3 H -17.107 16.266 7.421 1.00 . A A . 57 ARG HB3 1 1
1 947 1 1 57 ARG HD2 H -15.884 13.950 7.857 1.00 . A A . 57 ARG HD2 1 1
1 948 1 1 57 ARG HD3 H -14.313 14.125 8.643 1.00 . A A . 57 ARG HD3 1 1
1 949 1 1 57 ARG HE H -16.258 15.787 9.899 1.00 . A A . 57 ARG HE 1 1
1 950 1 1 57 ARG HG2 H -14.717 15.598 6.609 1.00 . A A . 57 ARG HG2 1 1
1 951 1 1 57 ARG HG3 H -14.152 16.428 8.058 1.00 . A A . 57 ARG HG3 1 1
1 952 1 1 57 ARG HH11 H -15.291 12.409 9.691 1.00 . A A . 57 ARG HH11 1 1
1 953 1 1 57 ARG HH12 H -16.028 11.991 11.201 1.00 . A A . 57 ARG HH12 1 1
1 954 1 1 57 ARG HH21 H -17.246 15.204 11.842 1.00 . A A . 57 ARG HH21 1 1
1 955 1 1 57 ARG HH22 H -17.153 13.561 12.405 1.00 . A A . 57 ARG HH22 1 1
1 956 1 1 57 ARG N N -16.638 17.312 5.115 1.00 . A A . 57 ARG N 1 1
1 957 1 1 57 ARG NE N -15.947 14.870 9.728 1.00 . A A . 57 ARG NE 1 1
1 958 1 1 57 ARG NH1 N -15.816 12.676 10.498 1.00 . A A . 57 ARG NH1 1 1
1 959 1 1 57 ARG NH2 N -16.926 14.257 11.719 1.00 . A A . 57 ARG NH2 1 1
1 960 1 1 57 ARG O O -14.395 19.431 6.946 1.00 . A A . 57 ARG O 1 1
1 961 1 1 58 ASP C C -12.854 19.955 4.127 1.00 . A A . 58 ASP C 1 1
1 962 1 1 58 ASP CA C -12.690 18.580 4.803 1.00 . A A . 58 ASP CA 1 1
1 963 1 1 58 ASP CB C -11.976 17.583 3.847 1.00 . A A . 58 ASP CB 1 1
1 964 1 1 58 ASP CG C -10.676 18.129 3.218 1.00 . A A . 58 ASP CG 1 1
1 965 1 1 58 ASP H H -14.348 17.252 4.708 1.00 . A A . 58 ASP H 1 1
1 966 1 1 58 ASP HA H -12.092 18.696 5.704 1.00 . A A . 58 ASP HA 1 1
1 967 1 1 58 ASP HB2 H -11.737 16.680 4.399 1.00 . A A . 58 ASP HB2 1 1
1 968 1 1 58 ASP HB3 H -12.665 17.316 3.050 1.00 . A A . 58 ASP HB3 1 1
1 969 1 1 58 ASP N N -14.010 18.029 5.200 1.00 . A A . 58 ASP N 1 1
1 970 1 1 58 ASP O O -12.108 20.895 4.414 1.00 . A A . 58 ASP O 1 1
1 971 1 1 58 ASP OD1 O -9.613 18.070 3.867 1.00 . A A . 58 ASP OD1 1 1
1 972 1 1 58 ASP OD2 O -10.712 18.628 2.067 1.00 . A A . 58 ASP OD2 1 1
1 973 1 1 59 SER C C -14.850 22.311 3.385 1.00 . A A . 59 SER C 1 1
1 974 1 1 59 SER CA C -14.135 21.293 2.485 1.00 . A A . 59 SER CA 1 1
1 975 1 1 59 SER CB C -14.971 20.968 1.226 1.00 . A A . 59 SER CB 1 1
1 976 1 1 59 SER H H -14.408 19.278 3.075 1.00 . A A . 59 SER H 1 1
1 977 1 1 59 SER HA H -13.189 21.723 2.166 1.00 . A A . 59 SER HA 1 1
1 978 1 1 59 SER HB2 H -15.243 21.882 0.713 1.00 . A A . 59 SER HB2 1 1
1 979 1 1 59 SER HB3 H -14.383 20.346 0.557 1.00 . A A . 59 SER HB3 1 1
1 980 1 1 59 SER HG H -16.096 19.372 1.240 1.00 . A A . 59 SER HG 1 1
1 981 1 1 59 SER N N -13.844 20.056 3.233 1.00 . A A . 59 SER N 1 1
1 982 1 1 59 SER O O -14.824 23.499 3.103 1.00 . A A . 59 SER O 1 1
1 983 1 1 59 SER OG O -16.154 20.271 1.569 1.00 . A A . 59 SER OG 1 1
1 984 1 1 60 ALA C C -15.092 23.653 6.178 1.00 . A A . 60 ALA C 1 1
1 985 1 1 60 ALA CA C -16.105 22.686 5.512 1.00 . A A . 60 ALA CA 1 1
1 986 1 1 60 ALA CB C -16.819 21.826 6.573 1.00 . A A . 60 ALA CB 1 1
1 987 1 1 60 ALA H H -15.469 20.857 4.628 1.00 . A A . 60 ALA H 1 1
1 988 1 1 60 ALA HA H -16.862 23.280 5.006 1.00 . A A . 60 ALA HA 1 1
1 989 1 1 60 ALA HB1 H -17.531 21.169 6.092 1.00 . A A . 60 ALA HB1 1 1
1 990 1 1 60 ALA HB2 H -17.346 22.462 7.274 1.00 . A A . 60 ALA HB2 1 1
1 991 1 1 60 ALA HB3 H -16.091 21.229 7.111 1.00 . A A . 60 ALA HB3 1 1
1 992 1 1 60 ALA N N -15.457 21.826 4.494 1.00 . A A . 60 ALA N 1 1
1 993 1 1 60 ALA O O -15.490 24.685 6.723 1.00 . A A . 60 ALA O 1 1
1 994 1 1 61 LYS C C -12.646 25.526 5.876 1.00 . A A . 61 LYS C 1 1
1 995 1 1 61 LYS CA C -12.679 24.169 6.618 1.00 . A A . 61 LYS CA 1 1
1 996 1 1 61 LYS CB C -11.293 23.447 6.489 1.00 . A A . 61 LYS CB 1 1
1 997 1 1 61 LYS CD C -11.943 21.233 7.691 1.00 . A A . 61 LYS CD 1 1
1 998 1 1 61 LYS CE C -11.547 20.179 8.743 1.00 . A A . 61 LYS CE 1 1
1 999 1 1 61 LYS CG C -10.956 22.416 7.604 1.00 . A A . 61 LYS CG 1 1
1 1000 1 1 61 LYS H H -13.553 22.439 5.717 1.00 . A A . 61 LYS H 1 1
1 1001 1 1 61 LYS HA H -12.873 24.361 7.671 1.00 . A A . 61 LYS HA 1 1
1 1002 1 1 61 LYS HB2 H -11.259 22.932 5.536 1.00 . A A . 61 LYS HB2 1 1
1 1003 1 1 61 LYS HB3 H -10.503 24.196 6.493 1.00 . A A . 61 LYS HB3 1 1
1 1004 1 1 61 LYS HD2 H -12.927 21.613 7.943 1.00 . A A . 61 LYS HD2 1 1
1 1005 1 1 61 LYS HD3 H -11.994 20.752 6.720 1.00 . A A . 61 LYS HD3 1 1
1 1006 1 1 61 LYS HE2 H -12.259 19.363 8.711 1.00 . A A . 61 LYS HE2 1 1
1 1007 1 1 61 LYS HE3 H -10.562 19.794 8.507 1.00 . A A . 61 LYS HE3 1 1
1 1008 1 1 61 LYS HG2 H -9.964 22.020 7.412 1.00 . A A . 61 LYS HG2 1 1
1 1009 1 1 61 LYS HG3 H -10.942 22.935 8.558 1.00 . A A . 61 LYS HG3 1 1
1 1010 1 1 61 LYS HZ1 H -11.363 19.959 10.808 1.00 . A A . 61 LYS HZ1 1 1
1 1011 1 1 61 LYS HZ2 H -12.438 21.179 10.338 1.00 . A A . 61 LYS HZ2 1 1
1 1012 1 1 61 LYS HZ3 H -10.772 21.432 10.220 1.00 . A A . 61 LYS HZ3 1 1
1 1013 1 1 61 LYS N N -13.783 23.306 6.115 1.00 . A A . 61 LYS N 1 1
1 1014 1 1 61 LYS NZ N -11.528 20.725 10.123 1.00 . A A . 61 LYS NZ 1 1
1 1015 1 1 61 LYS O O -12.318 26.555 6.475 1.00 . A A . 61 LYS O 1 1
1 1016 1 1 62 ASP C C -13.903 26.369 2.468 1.00 . A A . 62 ASP C 1 1
1 1017 1 1 62 ASP CA C -13.048 26.692 3.708 1.00 . A A . 62 ASP CA 1 1
1 1018 1 1 62 ASP CB C -11.624 27.147 3.281 1.00 . A A . 62 ASP CB 1 1
1 1019 1 1 62 ASP CG C -11.622 28.458 2.468 1.00 . A A . 62 ASP CG 1 1
1 1020 1 1 62 ASP H H -13.202 24.624 4.165 1.00 . A A . 62 ASP H 1 1
1 1021 1 1 62 ASP HA H -13.529 27.487 4.271 1.00 . A A . 62 ASP HA 1 1
1 1022 1 1 62 ASP HB2 H -11.021 27.287 4.175 1.00 . A A . 62 ASP HB2 1 1
1 1023 1 1 62 ASP HB3 H -11.170 26.365 2.683 1.00 . A A . 62 ASP HB3 1 1
1 1024 1 1 62 ASP N N -12.982 25.494 4.569 1.00 . A A . 62 ASP N 1 1
1 1025 1 1 62 ASP O O -13.471 25.587 1.614 1.00 . A A . 62 ASP O 1 1
1 1026 1 1 62 ASP OD1 O -11.739 28.409 1.224 1.00 . A A . 62 ASP OD1 1 1
1 1027 1 1 62 ASP OD2 O -11.497 29.547 3.072 1.00 . A A . 62 ASP OD2 1 1
1 1028 1 1 63 ALA C C -17.042 27.867 1.062 1.00 . A A . 63 ALA C 1 1
1 1029 1 1 63 ALA CA C -16.077 26.686 1.290 1.00 . A A . 63 ALA CA 1 1
1 1030 1 1 63 ALA CB C -16.857 25.388 1.591 1.00 . A A . 63 ALA CB 1 1
1 1031 1 1 63 ALA H H -15.372 27.597 3.082 1.00 . A A . 63 ALA H 1 1
1 1032 1 1 63 ALA HA H -15.514 26.532 0.370 1.00 . A A . 63 ALA HA 1 1
1 1033 1 1 63 ALA HB1 H -17.514 25.157 0.764 1.00 . A A . 63 ALA HB1 1 1
1 1034 1 1 63 ALA HB2 H -17.447 25.508 2.492 1.00 . A A . 63 ALA HB2 1 1
1 1035 1 1 63 ALA HB3 H -16.161 24.570 1.731 1.00 . A A . 63 ALA HB3 1 1
1 1036 1 1 63 ALA N N -15.113 26.962 2.384 1.00 . A A . 63 ALA N 1 1
1 1037 1 1 63 ALA O O -16.935 28.916 1.720 1.00 . A A . 63 ALA O 1 1
1 1038 1 1 64 VAL C C -20.049 28.856 0.876 1.00 . A A . 64 VAL C 1 1
1 1039 1 1 64 VAL CA C -19.023 28.657 -0.268 1.00 . A A . 64 VAL CA 1 1
1 1040 1 1 64 VAL CB C -19.758 28.184 -1.589 1.00 . A A . 64 VAL CB 1 1
1 1041 1 1 64 VAL CG1 C -20.864 29.171 -2.053 1.00 . A A . 64 VAL CG1 1 1
1 1042 1 1 64 VAL CG2 C -18.735 27.925 -2.723 1.00 . A A . 64 VAL CG2 1 1
1 1043 1 1 64 VAL H H -17.981 26.813 -0.359 1.00 . A A . 64 VAL H 1 1
1 1044 1 1 64 VAL HA H -18.532 29.605 -0.470 1.00 . A A . 64 VAL HA 1 1
1 1045 1 1 64 VAL HB H -20.245 27.236 -1.367 1.00 . A A . 64 VAL HB 1 1
1 1046 1 1 64 VAL HG11 H -21.349 28.792 -2.948 1.00 . A A . 64 VAL HG11 1 1
1 1047 1 1 64 VAL HG12 H -20.426 30.136 -2.271 1.00 . A A . 64 VAL HG12 1 1
1 1048 1 1 64 VAL HG13 H -21.606 29.287 -1.273 1.00 . A A . 64 VAL HG13 1 1
1 1049 1 1 64 VAL HG21 H -19.246 27.549 -3.602 1.00 . A A . 64 VAL HG21 1 1
1 1050 1 1 64 VAL HG22 H -18.004 27.194 -2.400 1.00 . A A . 64 VAL HG22 1 1
1 1051 1 1 64 VAL HG23 H -18.226 28.848 -2.975 1.00 . A A . 64 VAL HG23 1 1
1 1052 1 1 64 VAL N N -17.983 27.669 0.111 1.00 . A A . 64 VAL N 1 1
1 1053 1 1 64 VAL O O -20.693 29.910 0.962 1.00 . A A . 64 VAL O 1 1
1 1054 1 1 65 ILE C C -21.173 29.082 3.717 1.00 . A A . 65 ILE C 1 1
1 1055 1 1 65 ILE CA C -21.103 27.761 2.877 1.00 . A A . 65 ILE CA 1 1
1 1056 1 1 65 ILE CB C -20.759 26.533 3.808 1.00 . A A . 65 ILE CB 1 1
1 1057 1 1 65 ILE CD1 C -18.855 25.454 5.238 1.00 . A A . 65 ILE CD1 1 1
1 1058 1 1 65 ILE CG1 C -19.283 26.608 4.346 1.00 . A A . 65 ILE CG1 1 1
1 1059 1 1 65 ILE CG2 C -21.006 25.194 3.057 1.00 . A A . 65 ILE CG2 1 1
1 1060 1 1 65 ILE H H -19.552 27.067 1.618 1.00 . A A . 65 ILE H 1 1
1 1061 1 1 65 ILE HA H -22.076 27.573 2.442 1.00 . A A . 65 ILE HA 1 1
1 1062 1 1 65 ILE HB H -21.444 26.556 4.658 1.00 . A A . 65 ILE HB 1 1
1 1063 1 1 65 ILE HD11 H -18.926 24.525 4.690 1.00 . A A . 65 ILE HD11 1 1
1 1064 1 1 65 ILE HD12 H -19.495 25.410 6.109 1.00 . A A . 65 ILE HD12 1 1
1 1065 1 1 65 ILE HD13 H -17.833 25.604 5.552 1.00 . A A . 65 ILE HD13 1 1
1 1066 1 1 65 ILE HG12 H -18.597 26.632 3.507 1.00 . A A . 65 ILE HG12 1 1
1 1067 1 1 65 ILE HG13 H -19.158 27.522 4.916 1.00 . A A . 65 ILE HG13 1 1
1 1068 1 1 65 ILE HG21 H -20.809 24.357 3.717 1.00 . A A . 65 ILE HG21 1 1
1 1069 1 1 65 ILE HG22 H -20.351 25.128 2.198 1.00 . A A . 65 ILE HG22 1 1
1 1070 1 1 65 ILE HG23 H -22.035 25.144 2.724 1.00 . A A . 65 ILE HG23 1 1
1 1071 1 1 65 ILE N N -20.150 27.830 1.749 1.00 . A A . 65 ILE N 1 1
1 1072 1 1 65 ILE O O -20.142 29.578 4.198 1.00 . A A . 65 ILE O 1 1
1 1073 1 1 66 PRO C C -22.693 30.708 6.127 1.00 . A A . 66 PRO C 1 1
1 1074 1 1 66 PRO CA C -22.589 30.960 4.607 1.00 . A A . 66 PRO CA 1 1
1 1075 1 1 66 PRO CB C -23.900 31.504 3.987 1.00 . A A . 66 PRO CB 1 1
1 1076 1 1 66 PRO CD C -23.690 29.188 3.318 1.00 . A A . 66 PRO CD 1 1
1 1077 1 1 66 PRO CG C -24.701 30.273 3.666 1.00 . A A . 66 PRO CG 1 1
1 1078 1 1 66 PRO HA H -21.775 31.662 4.419 1.00 . A A . 66 PRO HA 1 1
1 1079 1 1 66 PRO HB2 H -24.416 32.147 4.695 1.00 . A A . 66 PRO HB2 1 1
1 1080 1 1 66 PRO HB3 H -23.672 32.074 3.089 1.00 . A A . 66 PRO HB3 1 1
1 1081 1 1 66 PRO HD2 H -23.955 28.246 3.782 1.00 . A A . 66 PRO HD2 1 1
1 1082 1 1 66 PRO HD3 H -23.622 29.059 2.242 1.00 . A A . 66 PRO HD3 1 1
1 1083 1 1 66 PRO HG2 H -25.289 29.976 4.531 1.00 . A A . 66 PRO HG2 1 1
1 1084 1 1 66 PRO HG3 H -25.358 30.468 2.824 1.00 . A A . 66 PRO HG3 1 1
1 1085 1 1 66 PRO N N -22.397 29.691 3.867 1.00 . A A . 66 PRO N 1 1
1 1086 1 1 66 PRO O O -23.770 30.808 6.731 1.00 . A A . 66 PRO O 1 1
1 1087 1 1 67 GLY C C -22.018 28.542 8.435 1.00 . A A . 67 GLY C 1 1
1 1088 1 1 67 GLY CA C -21.496 29.955 8.146 1.00 . A A . 67 GLY CA 1 1
1 1089 1 1 67 GLY H H -20.740 30.261 6.190 1.00 . A A . 67 GLY H 1 1
1 1090 1 1 67 GLY HA2 H -20.463 30.014 8.464 1.00 . A A . 67 GLY HA2 1 1
1 1091 1 1 67 GLY HA3 H -22.072 30.667 8.727 1.00 . A A . 67 GLY HA3 1 1
1 1092 1 1 67 GLY N N -21.558 30.313 6.726 1.00 . A A . 67 GLY N 1 1
1 1093 1 1 67 GLY O O -21.869 28.050 9.553 1.00 . A A . 67 GLY O 1 1
1 1094 1 1 68 LEU C C -22.226 25.431 7.359 1.00 . A A . 68 LEU C 1 1
1 1095 1 1 68 LEU CA C -23.247 26.565 7.555 1.00 . A A . 68 LEU CA 1 1
1 1096 1 1 68 LEU CB C -24.425 26.448 6.544 1.00 . A A . 68 LEU CB 1 1
1 1097 1 1 68 LEU CD1 C -26.665 27.331 5.628 1.00 . A A . 68 LEU CD1 1 1
1 1098 1 1 68 LEU CD2 C -26.174 27.455 8.141 1.00 . A A . 68 LEU CD2 1 1
1 1099 1 1 68 LEU CG C -25.570 27.505 6.711 1.00 . A A . 68 LEU CG 1 1
1 1100 1 1 68 LEU H H -22.582 28.285 6.524 1.00 . A A . 68 LEU H 1 1
1 1101 1 1 68 LEU HA H -23.652 26.491 8.564 1.00 . A A . 68 LEU HA 1 1
1 1102 1 1 68 LEU HB2 H -24.017 26.541 5.540 1.00 . A A . 68 LEU HB2 1 1
1 1103 1 1 68 LEU HB3 H -24.862 25.458 6.638 1.00 . A A . 68 LEU HB3 1 1
1 1104 1 1 68 LEU HD11 H -27.112 26.347 5.706 1.00 . A A . 68 LEU HD11 1 1
1 1105 1 1 68 LEU HD12 H -26.227 27.446 4.645 1.00 . A A . 68 LEU HD12 1 1
1 1106 1 1 68 LEU HD13 H -27.432 28.084 5.759 1.00 . A A . 68 LEU HD13 1 1
1 1107 1 1 68 LEU HD21 H -25.403 27.667 8.871 1.00 . A A . 68 LEU HD21 1 1
1 1108 1 1 68 LEU HD22 H -26.589 26.473 8.336 1.00 . A A . 68 LEU HD22 1 1
1 1109 1 1 68 LEU HD23 H -26.957 28.196 8.233 1.00 . A A . 68 LEU HD23 1 1
1 1110 1 1 68 LEU HG H -25.145 28.496 6.574 1.00 . A A . 68 LEU HG 1 1
1 1111 1 1 68 LEU N N -22.599 27.878 7.413 1.00 . A A . 68 LEU N 1 1
1 1112 1 1 68 LEU O O -22.074 24.908 6.254 1.00 . A A . 68 LEU O 1 1
1 1113 1 1 69 GLN C C -21.211 22.643 8.172 1.00 . A A . 69 GLN C 1 1
1 1114 1 1 69 GLN CA C -20.521 23.988 8.452 1.00 . A A . 69 GLN CA 1 1
1 1115 1 1 69 GLN CB C -19.767 23.932 9.813 1.00 . A A . 69 GLN CB 1 1
1 1116 1 1 69 GLN CD C -17.890 22.849 11.193 1.00 . A A . 69 GLN CD 1 1
1 1117 1 1 69 GLN CG C -18.708 22.810 9.905 1.00 . A A . 69 GLN CG 1 1
1 1118 1 1 69 GLN H H -21.631 25.612 9.263 1.00 . A A . 69 GLN H 1 1
1 1119 1 1 69 GLN HA H -19.803 24.184 7.662 1.00 . A A . 69 GLN HA 1 1
1 1120 1 1 69 GLN HB2 H -19.269 24.884 9.972 1.00 . A A . 69 GLN HB2 1 1
1 1121 1 1 69 GLN HB3 H -20.491 23.787 10.612 1.00 . A A . 69 GLN HB3 1 1
1 1122 1 1 69 GLN HE21 H -16.589 24.109 10.361 1.00 . A A . 69 GLN HE21 1 1
1 1123 1 1 69 GLN HE22 H -16.258 23.658 12.000 1.00 . A A . 69 GLN HE22 1 1
1 1124 1 1 69 GLN HG2 H -19.206 21.848 9.845 1.00 . A A . 69 GLN HG2 1 1
1 1125 1 1 69 GLN HG3 H -18.028 22.901 9.064 1.00 . A A . 69 GLN HG3 1 1
1 1126 1 1 69 GLN N N -21.506 25.090 8.443 1.00 . A A . 69 GLN N 1 1
1 1127 1 1 69 GLN NE2 N -16.804 23.618 11.186 1.00 . A A . 69 GLN NE2 1 1
1 1128 1 1 69 GLN O O -20.877 21.957 7.192 1.00 . A A . 69 GLN O 1 1
1 1129 1 1 69 GLN OE1 O -18.247 22.229 12.196 1.00 . A A . 69 GLN OE1 1 1
1 1130 1 1 70 LYS C C -22.038 19.834 9.162 1.00 . A A . 70 LYS C 1 1
1 1131 1 1 70 LYS CA C -22.963 21.066 9.026 1.00 . A A . 70 LYS CA 1 1
1 1132 1 1 70 LYS CB C -23.880 21.023 7.750 1.00 . A A . 70 LYS CB 1 1
1 1133 1 1 70 LYS CD C -24.418 18.530 7.207 1.00 . A A . 70 LYS CD 1 1
1 1134 1 1 70 LYS CE C -25.485 17.421 7.192 1.00 . A A . 70 LYS CE 1 1
1 1135 1 1 70 LYS CG C -24.956 19.892 7.706 1.00 . A A . 70 LYS CG 1 1
1 1136 1 1 70 LYS H H -22.355 22.931 9.790 1.00 . A A . 70 LYS H 1 1
1 1137 1 1 70 LYS HA H -23.609 21.098 9.901 1.00 . A A . 70 LYS HA 1 1
1 1138 1 1 70 LYS HB2 H -24.403 21.973 7.683 1.00 . A A . 70 LYS HB2 1 1
1 1139 1 1 70 LYS HB3 H -23.245 20.934 6.874 1.00 . A A . 70 LYS HB3 1 1
1 1140 1 1 70 LYS HD2 H -24.034 18.655 6.200 1.00 . A A . 70 LYS HD2 1 1
1 1141 1 1 70 LYS HD3 H -23.604 18.218 7.852 1.00 . A A . 70 LYS HD3 1 1
1 1142 1 1 70 LYS HE2 H -25.853 17.265 8.196 1.00 . A A . 70 LYS HE2 1 1
1 1143 1 1 70 LYS HE3 H -26.307 17.716 6.550 1.00 . A A . 70 LYS HE3 1 1
1 1144 1 1 70 LYS HG2 H -25.354 19.758 8.703 1.00 . A A . 70 LYS HG2 1 1
1 1145 1 1 70 LYS HG3 H -25.760 20.208 7.049 1.00 . A A . 70 LYS HG3 1 1
1 1146 1 1 70 LYS HZ1 H -24.147 15.823 7.310 1.00 . A A . 70 LYS HZ1 1 1
1 1147 1 1 70 LYS HZ2 H -24.547 16.263 5.729 1.00 . A A . 70 LYS HZ2 1 1
1 1148 1 1 70 LYS HZ3 H -25.655 15.401 6.672 1.00 . A A . 70 LYS HZ3 1 1
1 1149 1 1 70 LYS N N -22.174 22.307 9.062 1.00 . A A . 70 LYS N 1 1
1 1150 1 1 70 LYS NZ N -24.922 16.139 6.690 1.00 . A A . 70 LYS NZ 1 1
1 1151 1 1 70 LYS O O -21.437 19.378 8.184 1.00 . A A . 70 LYS O 1 1
1 1152 1 1 71 ASP C C -21.877 17.411 11.862 1.00 . A A . 71 ASP C 1 1
1 1153 1 1 71 ASP CA C -21.171 18.086 10.683 1.00 . A A . 71 ASP CA 1 1
1 1154 1 1 71 ASP CB C -19.672 18.358 10.989 1.00 . A A . 71 ASP CB 1 1
1 1155 1 1 71 ASP CG C -18.850 17.065 11.152 1.00 . A A . 71 ASP CG 1 1
1 1156 1 1 71 ASP H H -22.263 19.844 11.152 1.00 . A A . 71 ASP H 1 1
1 1157 1 1 71 ASP HA H -21.248 17.438 9.807 1.00 . A A . 71 ASP HA 1 1
1 1158 1 1 71 ASP HB2 H -19.250 18.937 10.171 1.00 . A A . 71 ASP HB2 1 1
1 1159 1 1 71 ASP HB3 H -19.594 18.944 11.898 1.00 . A A . 71 ASP HB3 1 1
1 1160 1 1 71 ASP N N -21.887 19.341 10.396 1.00 . A A . 71 ASP N 1 1
1 1161 1 1 71 ASP O O -21.674 17.811 13.014 1.00 . A A . 71 ASP O 1 1
1 1162 1 1 71 ASP OD1 O -18.415 16.494 10.125 1.00 . A A . 71 ASP OD1 1 1
1 1163 1 1 71 ASP OD2 O -18.653 16.598 12.295 1.00 . A A . 71 ASP OD2 1 1
1 1164 1 1 72 TYR C C -22.960 15.160 13.683 1.00 . A A . 72 TYR C 1 1
1 1165 1 1 72 TYR CA C -23.697 15.869 12.528 1.00 . A A . 72 TYR CA 1 1
1 1166 1 1 72 TYR CB C -24.706 14.923 11.827 1.00 . A A . 72 TYR CB 1 1
1 1167 1 1 72 TYR CD1 C -27.017 15.660 12.639 1.00 . A A . 72 TYR CD1 1 1
1 1168 1 1 72 TYR CD2 C -26.211 13.534 13.386 1.00 . A A . 72 TYR CD2 1 1
1 1169 1 1 72 TYR CE1 C -28.183 15.470 13.358 1.00 . A A . 72 TYR CE1 1 1
1 1170 1 1 72 TYR CE2 C -27.379 13.344 14.103 1.00 . A A . 72 TYR CE2 1 1
1 1171 1 1 72 TYR CG C -26.002 14.694 12.633 1.00 . A A . 72 TYR CG 1 1
1 1172 1 1 72 TYR CZ C -28.357 14.312 14.084 1.00 . A A . 72 TYR CZ 1 1
1 1173 1 1 72 TYR H H -22.727 16.049 10.650 1.00 . A A . 72 TYR H 1 1
1 1174 1 1 72 TYR HA H -24.253 16.714 12.939 1.00 . A A . 72 TYR HA 1 1
1 1175 1 1 72 TYR HB2 H -24.985 15.351 10.868 1.00 . A A . 72 TYR HB2 1 1
1 1176 1 1 72 TYR HB3 H -24.236 13.960 11.650 1.00 . A A . 72 TYR HB3 1 1
1 1177 1 1 72 TYR HD1 H -26.882 16.573 12.071 1.00 . A A . 72 TYR HD1 1 1
1 1178 1 1 72 TYR HD2 H -25.443 12.771 13.402 1.00 . A A . 72 TYR HD2 1 1
1 1179 1 1 72 TYR HE1 H -28.955 16.230 13.345 1.00 . A A . 72 TYR HE1 1 1
1 1180 1 1 72 TYR HE2 H -27.516 12.438 14.682 1.00 . A A . 72 TYR HE2 1 1
1 1181 1 1 72 TYR HH H -29.313 13.787 15.671 1.00 . A A . 72 TYR HH 1 1
1 1182 1 1 72 TYR N N -22.741 16.421 11.557 1.00 . A A . 72 TYR N 1 1
1 1183 1 1 72 TYR O O -22.467 14.034 13.530 1.00 . A A . 72 TYR O 1 1
1 1184 1 1 72 TYR OH O -29.523 14.119 14.793 1.00 . A A . 72 TYR OH 1 1
1 1185 1 1 73 GLU C C -22.940 14.284 16.702 1.00 . A A . 73 GLU C 1 1
1 1186 1 1 73 GLU CA C -22.167 15.425 16.021 1.00 . A A . 73 GLU CA 1 1
1 1187 1 1 73 GLU CB C -22.006 16.625 16.990 1.00 . A A . 73 GLU CB 1 1
1 1188 1 1 73 GLU CD C -21.224 17.514 19.264 1.00 . A A . 73 GLU CD 1 1
1 1189 1 1 73 GLU CG C -21.280 16.306 18.315 1.00 . A A . 73 GLU CG 1 1
1 1190 1 1 73 GLU H H -23.280 16.755 14.837 1.00 . A A . 73 GLU H 1 1
1 1191 1 1 73 GLU HA H -21.179 15.075 15.732 1.00 . A A . 73 GLU HA 1 1
1 1192 1 1 73 GLU HB2 H -21.448 17.405 16.479 1.00 . A A . 73 GLU HB2 1 1
1 1193 1 1 73 GLU HB3 H -22.993 17.013 17.228 1.00 . A A . 73 GLU HB3 1 1
1 1194 1 1 73 GLU HG2 H -21.800 15.487 18.809 1.00 . A A . 73 GLU HG2 1 1
1 1195 1 1 73 GLU HG3 H -20.265 15.987 18.092 1.00 . A A . 73 GLU HG3 1 1
1 1196 1 1 73 GLU N N -22.861 15.875 14.815 1.00 . A A . 73 GLU N 1 1
1 1197 1 1 73 GLU O O -24.078 14.476 17.138 1.00 . A A . 73 GLU O 1 1
1 1198 1 1 73 GLU OE1 O -20.380 18.411 19.048 1.00 . A A . 73 GLU OE1 1 1
1 1199 1 1 73 GLU OE2 O -22.040 17.587 20.209 1.00 . A A . 73 GLU OE2 1 1
1 1200 1 1 74 GLU C C -22.477 12.063 18.982 1.00 . A A . 74 GLU C 1 1
1 1201 1 1 74 GLU CA C -22.837 11.946 17.498 1.00 . A A . 74 GLU CA 1 1
1 1202 1 1 74 GLU CB C -22.261 10.622 16.914 1.00 . A A . 74 GLU CB 1 1
1 1203 1 1 74 GLU CD C -24.306 10.045 15.493 1.00 . A A . 74 GLU CD 1 1
1 1204 1 1 74 GLU CG C -22.782 10.265 15.508 1.00 . A A . 74 GLU CG 1 1
1 1205 1 1 74 GLU H H -21.467 13.004 16.287 1.00 . A A . 74 GLU H 1 1
1 1206 1 1 74 GLU HA H -23.923 11.938 17.393 1.00 . A A . 74 GLU HA 1 1
1 1207 1 1 74 GLU HB2 H -21.180 10.702 16.865 1.00 . A A . 74 GLU HB2 1 1
1 1208 1 1 74 GLU HB3 H -22.514 9.803 17.585 1.00 . A A . 74 GLU HB3 1 1
1 1209 1 1 74 GLU HG2 H -22.527 11.072 14.825 1.00 . A A . 74 GLU HG2 1 1
1 1210 1 1 74 GLU HG3 H -22.293 9.356 15.169 1.00 . A A . 74 GLU HG3 1 1
1 1211 1 1 74 GLU N N -22.313 13.103 16.760 1.00 . A A . 74 GLU N 1 1
1 1212 1 1 74 GLU O O -21.353 12.454 19.327 1.00 . A A . 74 GLU O 1 1
1 1213 1 1 74 GLU OE1 O -24.763 8.955 15.904 1.00 . A A . 74 GLU OE1 1 1
1 1214 1 1 74 GLU OE2 O -25.057 10.971 15.116 1.00 . A A . 74 GLU OE2 1 1
1 1215 1 1 75 ASP C C -22.652 10.166 21.583 1.00 . A A . 75 ASP C 1 1
1 1216 1 1 75 ASP CA C -23.184 11.582 21.302 1.00 . A A . 75 ASP CA 1 1
1 1217 1 1 75 ASP CB C -24.460 11.884 22.134 1.00 . A A . 75 ASP CB 1 1
1 1218 1 1 75 ASP CG C -24.839 13.368 22.160 1.00 . A A . 75 ASP CG 1 1
1 1219 1 1 75 ASP H H -24.343 11.556 19.526 1.00 . A A . 75 ASP H 1 1
1 1220 1 1 75 ASP HA H -22.405 12.291 21.584 1.00 . A A . 75 ASP HA 1 1
1 1221 1 1 75 ASP HB2 H -25.289 11.311 21.721 1.00 . A A . 75 ASP HB2 1 1
1 1222 1 1 75 ASP HB3 H -24.302 11.560 23.155 1.00 . A A . 75 ASP HB3 1 1
1 1223 1 1 75 ASP N N -23.437 11.725 19.861 1.00 . A A . 75 ASP N 1 1
1 1224 1 1 75 ASP O O -23.296 9.357 22.266 1.00 . A A . 75 ASP O 1 1
1 1225 1 1 75 ASP OD1 O -24.134 14.157 22.823 1.00 . A A . 75 ASP OD1 1 1
1 1226 1 1 75 ASP OD2 O -25.835 13.756 21.524 1.00 . A A . 75 ASP OD2 1 1
1 1227 1 1 76 PHE C C -20.303 8.578 22.747 1.00 . A A . 76 PHE C 1 1
1 1228 1 1 76 PHE CA C -20.746 8.617 21.278 1.00 . A A . 76 PHE CA 1 1
1 1229 1 1 76 PHE CB C -19.527 8.465 20.324 1.00 . A A . 76 PHE CB 1 1
1 1230 1 1 76 PHE CD1 C -19.253 5.952 19.954 1.00 . A A . 76 PHE CD1 1 1
1 1231 1 1 76 PHE CD2 C -17.561 7.085 21.221 1.00 . A A . 76 PHE CD2 1 1
1 1232 1 1 76 PHE CE1 C -18.577 4.756 20.124 1.00 . A A . 76 PHE CE1 1 1
1 1233 1 1 76 PHE CE2 C -16.890 5.887 21.393 1.00 . A A . 76 PHE CE2 1 1
1 1234 1 1 76 PHE CG C -18.758 7.142 20.496 1.00 . A A . 76 PHE CG 1 1
1 1235 1 1 76 PHE CZ C -17.397 4.723 20.843 1.00 . A A . 76 PHE CZ 1 1
1 1236 1 1 76 PHE H H -21.072 10.514 20.391 1.00 . A A . 76 PHE H 1 1
1 1237 1 1 76 PHE HA H -21.434 7.796 21.101 1.00 . A A . 76 PHE HA 1 1
1 1238 1 1 76 PHE HB2 H -19.878 8.517 19.299 1.00 . A A . 76 PHE HB2 1 1
1 1239 1 1 76 PHE HB3 H -18.837 9.287 20.492 1.00 . A A . 76 PHE HB3 1 1
1 1240 1 1 76 PHE HD1 H -20.179 5.971 19.390 1.00 . A A . 76 PHE HD1 1 1
1 1241 1 1 76 PHE HD2 H -17.157 7.993 21.652 1.00 . A A . 76 PHE HD2 1 1
1 1242 1 1 76 PHE HE1 H -18.973 3.849 19.692 1.00 . A A . 76 PHE HE1 1 1
1 1243 1 1 76 PHE HE2 H -15.966 5.861 21.957 1.00 . A A . 76 PHE HE2 1 1
1 1244 1 1 76 PHE HZ H -16.872 3.786 20.978 1.00 . A A . 76 PHE HZ 1 1
1 1245 1 1 76 PHE N N -21.469 9.869 21.014 1.00 . A A . 76 PHE N 1 1
1 1246 1 1 76 PHE O O -20.210 7.502 23.328 1.00 . A A . 76 PHE O 1 1
1 1247 1 1 77 LYS C C -20.833 9.325 25.648 1.00 . A A . 77 LYS C 1 1
1 1248 1 1 77 LYS CA C -19.734 9.948 24.762 1.00 . A A . 77 LYS CA 1 1
1 1249 1 1 77 LYS CB C -19.555 11.450 25.113 1.00 . A A . 77 LYS CB 1 1
1 1250 1 1 77 LYS CD C -19.065 13.225 26.934 1.00 . A A . 77 LYS CD 1 1
1 1251 1 1 77 LYS CE C -18.828 13.487 28.432 1.00 . A A . 77 LYS CE 1 1
1 1252 1 1 77 LYS CG C -19.268 11.727 26.617 1.00 . A A . 77 LYS CG 1 1
1 1253 1 1 77 LYS H H -20.104 10.583 22.774 1.00 . A A . 77 LYS H 1 1
1 1254 1 1 77 LYS HA H -18.797 9.430 24.947 1.00 . A A . 77 LYS HA 1 1
1 1255 1 1 77 LYS HB2 H -18.734 11.847 24.526 1.00 . A A . 77 LYS HB2 1 1
1 1256 1 1 77 LYS HB3 H -20.462 11.978 24.835 1.00 . A A . 77 LYS HB3 1 1
1 1257 1 1 77 LYS HD2 H -18.208 13.588 26.377 1.00 . A A . 77 LYS HD2 1 1
1 1258 1 1 77 LYS HD3 H -19.947 13.773 26.618 1.00 . A A . 77 LYS HD3 1 1
1 1259 1 1 77 LYS HE2 H -19.700 13.175 28.990 1.00 . A A . 77 LYS HE2 1 1
1 1260 1 1 77 LYS HE3 H -17.968 12.918 28.762 1.00 . A A . 77 LYS HE3 1 1
1 1261 1 1 77 LYS HG2 H -20.106 11.361 27.205 1.00 . A A . 77 LYS HG2 1 1
1 1262 1 1 77 LYS HG3 H -18.375 11.181 26.907 1.00 . A A . 77 LYS HG3 1 1
1 1263 1 1 77 LYS HZ1 H -17.741 15.239 28.184 1.00 . A A . 77 LYS HZ1 1 1
1 1264 1 1 77 LYS HZ2 H -18.415 15.072 29.723 1.00 . A A . 77 LYS HZ2 1 1
1 1265 1 1 77 LYS HZ3 H -19.398 15.494 28.413 1.00 . A A . 77 LYS HZ3 1 1
1 1266 1 1 77 LYS N N -20.058 9.781 23.333 1.00 . A A . 77 LYS N 1 1
1 1267 1 1 77 LYS NZ N -18.579 14.922 28.708 1.00 . A A . 77 LYS NZ 1 1
1 1268 1 1 77 LYS O O -20.521 8.648 26.627 1.00 . A A . 77 LYS O 1 1
1 1269 1 1 78 THR C C -23.214 7.442 25.969 1.00 . A A . 78 THR C 1 1
1 1270 1 1 78 THR CA C -23.288 8.981 25.957 1.00 . A A . 78 THR CA 1 1
1 1271 1 1 78 THR CB C -24.623 9.447 25.282 1.00 . A A . 78 THR CB 1 1
1 1272 1 1 78 THR CG2 C -25.880 8.899 25.998 1.00 . A A . 78 THR CG2 1 1
1 1273 1 1 78 THR H H -22.269 10.134 24.495 1.00 . A A . 78 THR H 1 1
1 1274 1 1 78 THR HA H -23.280 9.349 26.980 1.00 . A A . 78 THR HA 1 1
1 1275 1 1 78 THR HB H -24.629 9.103 24.250 1.00 . A A . 78 THR HB 1 1
1 1276 1 1 78 THR HG1 H -25.480 11.175 24.847 1.00 . A A . 78 THR HG1 1 1
1 1277 1 1 78 THR HG21 H -25.878 7.818 25.962 1.00 . A A . 78 THR HG21 1 1
1 1278 1 1 78 THR HG22 H -26.773 9.268 25.510 1.00 . A A . 78 THR HG22 1 1
1 1279 1 1 78 THR HG23 H -25.883 9.222 27.032 1.00 . A A . 78 THR HG23 1 1
1 1280 1 1 78 THR N N -22.112 9.554 25.266 1.00 . A A . 78 THR N 1 1
1 1281 1 1 78 THR O O -23.287 6.824 27.030 1.00 . A A . 78 THR O 1 1
1 1282 1 1 78 THR OG1 O -24.666 10.880 25.274 1.00 . A A . 78 THR OG1 1 1
1 1283 1 1 79 ALA C C -21.655 4.815 25.291 1.00 . A A . 79 ALA C 1 1
1 1284 1 1 79 ALA CA C -22.898 5.391 24.579 1.00 . A A . 79 ALA CA 1 1
1 1285 1 1 79 ALA CB C -22.860 5.066 23.071 1.00 . A A . 79 ALA CB 1 1
1 1286 1 1 79 ALA H H -22.925 7.432 23.985 1.00 . A A . 79 ALA H 1 1
1 1287 1 1 79 ALA HA H -23.786 4.928 24.997 1.00 . A A . 79 ALA HA 1 1
1 1288 1 1 79 ALA HB1 H -22.832 3.991 22.925 1.00 . A A . 79 ALA HB1 1 1
1 1289 1 1 79 ALA HB2 H -21.980 5.507 22.621 1.00 . A A . 79 ALA HB2 1 1
1 1290 1 1 79 ALA HB3 H -23.742 5.468 22.587 1.00 . A A . 79 ALA HB3 1 1
1 1291 1 1 79 ALA N N -23.011 6.856 24.772 1.00 . A A . 79 ALA N 1 1
1 1292 1 1 79 ALA O O -21.671 3.677 25.761 1.00 . A A . 79 ALA O 1 1
1 1293 1 1 80 LEU C C -19.354 5.087 27.452 1.00 . A A . 80 LEU C 1 1
1 1294 1 1 80 LEU CA C -19.291 5.254 25.920 1.00 . A A . 80 LEU CA 1 1
1 1295 1 1 80 LEU CB C -18.251 6.338 25.516 1.00 . A A . 80 LEU CB 1 1
1 1296 1 1 80 LEU CD1 C -16.291 4.748 25.061 1.00 . A A . 80 LEU CD1 1 1
1 1297 1 1 80 LEU CD2 C -15.857 7.244 25.441 1.00 . A A . 80 LEU CD2 1 1
1 1298 1 1 80 LEU CG C -16.751 6.026 25.803 1.00 . A A . 80 LEU CG 1 1
1 1299 1 1 80 LEU H H -20.728 6.572 25.106 1.00 . A A . 80 LEU H 1 1
1 1300 1 1 80 LEU HA H -19.009 4.310 25.465 1.00 . A A . 80 LEU HA 1 1
1 1301 1 1 80 LEU HB2 H -18.357 6.522 24.449 1.00 . A A . 80 LEU HB2 1 1
1 1302 1 1 80 LEU HB3 H -18.510 7.257 26.034 1.00 . A A . 80 LEU HB3 1 1
1 1303 1 1 80 LEU HD11 H -16.395 4.878 23.990 1.00 . A A . 80 LEU HD11 1 1
1 1304 1 1 80 LEU HD12 H -16.891 3.904 25.376 1.00 . A A . 80 LEU HD12 1 1
1 1305 1 1 80 LEU HD13 H -15.254 4.544 25.296 1.00 . A A . 80 LEU HD13 1 1
1 1306 1 1 80 LEU HD21 H -14.822 7.019 25.663 1.00 . A A . 80 LEU HD21 1 1
1 1307 1 1 80 LEU HD22 H -16.160 8.106 26.023 1.00 . A A . 80 LEU HD22 1 1
1 1308 1 1 80 LEU HD23 H -15.956 7.477 24.387 1.00 . A A . 80 LEU HD23 1 1
1 1309 1 1 80 LEU HG H -16.630 5.840 26.865 1.00 . A A . 80 LEU HG 1 1
1 1310 1 1 80 LEU N N -20.608 5.644 25.392 1.00 . A A . 80 LEU N 1 1
1 1311 1 1 80 LEU O O -18.979 4.033 27.987 1.00 . A A . 80 LEU O 1 1
1 1312 1 1 81 LEU C C -21.133 5.144 30.048 1.00 . A A . 81 LEU C 1 1
1 1313 1 1 81 LEU CA C -20.030 6.130 29.615 1.00 . A A . 81 LEU CA 1 1
1 1314 1 1 81 LEU CB C -20.274 7.590 30.157 1.00 . A A . 81 LEU CB 1 1
1 1315 1 1 81 LEU CD1 C -22.856 8.002 30.299 1.00 . A A . 81 LEU CD1 1 1
1 1316 1 1 81 LEU CD2 C -21.288 9.933 29.741 1.00 . A A . 81 LEU CD2 1 1
1 1317 1 1 81 LEU CG C -21.521 8.404 29.623 1.00 . A A . 81 LEU CG 1 1
1 1318 1 1 81 LEU H H -20.147 6.925 27.645 1.00 . A A . 81 LEU H 1 1
1 1319 1 1 81 LEU HA H -19.089 5.771 30.031 1.00 . A A . 81 LEU HA 1 1
1 1320 1 1 81 LEU HB2 H -20.345 7.539 31.240 1.00 . A A . 81 LEU HB2 1 1
1 1321 1 1 81 LEU HB3 H -19.380 8.163 29.922 1.00 . A A . 81 LEU HB3 1 1
1 1322 1 1 81 LEU HD11 H -23.668 8.587 29.886 1.00 . A A . 81 LEU HD11 1 1
1 1323 1 1 81 LEU HD12 H -22.799 8.175 31.366 1.00 . A A . 81 LEU HD12 1 1
1 1324 1 1 81 LEU HD13 H -23.054 6.953 30.121 1.00 . A A . 81 LEU HD13 1 1
1 1325 1 1 81 LEU HD21 H -21.162 10.209 30.781 1.00 . A A . 81 LEU HD21 1 1
1 1326 1 1 81 LEU HD22 H -22.133 10.464 29.328 1.00 . A A . 81 LEU HD22 1 1
1 1327 1 1 81 LEU HD23 H -20.397 10.208 29.188 1.00 . A A . 81 LEU HD23 1 1
1 1328 1 1 81 LEU HG H -21.632 8.184 28.567 1.00 . A A . 81 LEU HG 1 1
1 1329 1 1 81 LEU N N -19.869 6.132 28.143 1.00 . A A . 81 LEU N 1 1
1 1330 1 1 81 LEU O O -21.094 4.601 31.161 1.00 . A A . 81 LEU O 1 1
1 1331 1 1 82 ARG C C -22.716 2.535 29.300 1.00 . A A . 82 ARG C 1 1
1 1332 1 1 82 ARG CA C -23.224 3.985 29.357 1.00 . A A . 82 ARG CA 1 1
1 1333 1 1 82 ARG CB C -24.320 4.212 28.290 1.00 . A A . 82 ARG CB 1 1
1 1334 1 1 82 ARG CD C -26.598 3.604 27.321 1.00 . A A . 82 ARG CD 1 1
1 1335 1 1 82 ARG CG C -25.621 3.409 28.492 1.00 . A A . 82 ARG CG 1 1
1 1336 1 1 82 ARG CZ C -28.349 1.941 26.676 1.00 . A A . 82 ARG CZ 1 1
1 1337 1 1 82 ARG H H -22.072 5.408 28.291 1.00 . A A . 82 ARG H 1 1
1 1338 1 1 82 ARG HA H -23.641 4.178 30.343 1.00 . A A . 82 ARG HA 1 1
1 1339 1 1 82 ARG HB2 H -24.577 5.267 28.285 1.00 . A A . 82 ARG HB2 1 1
1 1340 1 1 82 ARG HB3 H -23.910 3.961 27.315 1.00 . A A . 82 ARG HB3 1 1
1 1341 1 1 82 ARG HD2 H -26.835 4.658 27.238 1.00 . A A . 82 ARG HD2 1 1
1 1342 1 1 82 ARG HD3 H -26.116 3.276 26.404 1.00 . A A . 82 ARG HD3 1 1
1 1343 1 1 82 ARG HE H -28.393 3.107 28.293 1.00 . A A . 82 ARG HE 1 1
1 1344 1 1 82 ARG HG2 H -25.383 2.353 28.575 1.00 . A A . 82 ARG HG2 1 1
1 1345 1 1 82 ARG HG3 H -26.101 3.738 29.406 1.00 . A A . 82 ARG HG3 1 1
1 1346 1 1 82 ARG HH11 H -26.751 1.931 25.440 1.00 . A A . 82 ARG HH11 1 1
1 1347 1 1 82 ARG HH12 H -28.038 0.855 25.002 1.00 . A A . 82 ARG HH12 1 1
1 1348 1 1 82 ARG HH21 H -30.066 1.708 27.712 1.00 . A A . 82 ARG HH21 1 1
1 1349 1 1 82 ARG HH22 H -29.914 0.726 26.286 1.00 . A A . 82 ARG HH22 1 1
1 1350 1 1 82 ARG N N -22.110 4.923 29.142 1.00 . A A . 82 ARG N 1 1
1 1351 1 1 82 ARG NE N -27.858 2.864 27.509 1.00 . A A . 82 ARG NE 1 1
1 1352 1 1 82 ARG NH1 N -27.655 1.541 25.625 1.00 . A A . 82 ARG NH1 1 1
1 1353 1 1 82 ARG NH2 N -29.532 1.414 26.914 1.00 . A A . 82 ARG NH2 1 1
1 1354 1 1 82 ARG O O -23.155 1.695 30.088 1.00 . A A . 82 ARG O 1 1
1 1355 1 1 83 ALA C C -20.177 0.736 29.432 1.00 . A A . 83 ALA C 1 1
1 1356 1 1 83 ALA CA C -21.136 0.943 28.247 1.00 . A A . 83 ALA CA 1 1
1 1357 1 1 83 ALA CB C -20.414 0.804 26.892 1.00 . A A . 83 ALA CB 1 1
1 1358 1 1 83 ALA H H -21.501 2.972 27.753 1.00 . A A . 83 ALA H 1 1
1 1359 1 1 83 ALA HA H -21.916 0.185 28.291 1.00 . A A . 83 ALA HA 1 1
1 1360 1 1 83 ALA HB1 H -21.114 0.966 26.083 1.00 . A A . 83 ALA HB1 1 1
1 1361 1 1 83 ALA HB2 H -19.989 -0.187 26.799 1.00 . A A . 83 ALA HB2 1 1
1 1362 1 1 83 ALA HB3 H -19.620 1.539 26.828 1.00 . A A . 83 ALA HB3 1 1
1 1363 1 1 83 ALA N N -21.778 2.260 28.367 1.00 . A A . 83 ALA N 1 1
1 1364 1 1 83 ALA O O -20.570 0.121 30.433 1.00 . A A . 83 ALA O 1 1
1 1365 1 1 84 ARG C C -17.405 -0.114 30.738 1.00 . A A . 84 ARG C 1 1
1 1366 1 1 84 ARG CA C -17.904 1.309 30.372 1.00 . A A . 84 ARG CA 1 1
1 1367 1 1 84 ARG CB C -18.401 2.054 31.649 1.00 . A A . 84 ARG CB 1 1
1 1368 1 1 84 ARG CD C -17.864 2.745 34.076 1.00 . A A . 84 ARG CD 1 1
1 1369 1 1 84 ARG CG C -17.297 2.387 32.688 1.00 . A A . 84 ARG CG 1 1
1 1370 1 1 84 ARG CZ C -18.566 1.280 35.997 1.00 . A A . 84 ARG CZ 1 1
1 1371 1 1 84 ARG H H -18.730 1.747 28.470 1.00 . A A . 84 ARG H 1 1
1 1372 1 1 84 ARG HA H -17.067 1.864 29.960 1.00 . A A . 84 ARG HA 1 1
1 1373 1 1 84 ARG HB2 H -18.879 2.984 31.350 1.00 . A A . 84 ARG HB2 1 1
1 1374 1 1 84 ARG HB3 H -19.147 1.432 32.132 1.00 . A A . 84 ARG HB3 1 1
1 1375 1 1 84 ARG HD2 H -17.049 3.074 34.718 1.00 . A A . 84 ARG HD2 1 1
1 1376 1 1 84 ARG HD3 H -18.574 3.556 33.970 1.00 . A A . 84 ARG HD3 1 1
1 1377 1 1 84 ARG HE H -19.022 0.978 34.075 1.00 . A A . 84 ARG HE 1 1
1 1378 1 1 84 ARG HG2 H -16.645 1.528 32.795 1.00 . A A . 84 ARG HG2 1 1
1 1379 1 1 84 ARG HG3 H -16.712 3.225 32.321 1.00 . A A . 84 ARG HG3 1 1
1 1380 1 1 84 ARG HH11 H -17.527 2.906 36.603 1.00 . A A . 84 ARG HH11 1 1
1 1381 1 1 84 ARG HH12 H -18.011 1.820 37.868 1.00 . A A . 84 ARG HH12 1 1
1 1382 1 1 84 ARG HH21 H -19.615 -0.426 35.738 1.00 . A A . 84 ARG HH21 1 1
1 1383 1 1 84 ARG HH22 H -19.171 -0.065 37.379 1.00 . A A . 84 ARG HH22 1 1
1 1384 1 1 84 ARG N N -18.947 1.303 29.315 1.00 . A A . 84 ARG N 1 1
1 1385 1 1 84 ARG NE N -18.552 1.585 34.690 1.00 . A A . 84 ARG NE 1 1
1 1386 1 1 84 ARG NH1 N -17.987 2.065 36.892 1.00 . A A . 84 ARG NH1 1 1
1 1387 1 1 84 ARG NH2 N -19.168 0.179 36.403 1.00 . A A . 84 ARG NH2 1 1
1 1388 1 1 84 ARG O O -18.166 -1.084 30.723 1.00 . A A . 84 ARG O 1 1
1 1389 1 1 85 GLY C C -15.062 -2.437 30.496 1.00 . A A . 85 GLY C 1 1
1 1390 1 1 85 GLY CA C -15.527 -1.476 31.579 1.00 . A A . 85 GLY CA 1 1
1 1391 1 1 85 GLY H H -15.528 0.547 30.938 1.00 . A A . 85 GLY H 1 1
1 1392 1 1 85 GLY HA2 H -14.681 -1.214 32.196 1.00 . A A . 85 GLY HA2 1 1
1 1393 1 1 85 GLY HA3 H -16.255 -1.986 32.206 1.00 . A A . 85 GLY HA3 1 1
1 1394 1 1 85 GLY N N -16.108 -0.230 31.060 1.00 . A A . 85 GLY N 1 1
1 1395 1 1 85 GLY O O -14.002 -3.064 30.634 1.00 . A A . 85 GLY O 1 1
1 1396 1 1 86 VAL C C -14.312 -2.866 27.535 1.00 . A A . 86 VAL C 1 1
1 1397 1 1 86 VAL CA C -15.545 -3.434 28.273 1.00 . A A . 86 VAL CA 1 1
1 1398 1 1 86 VAL CB C -16.787 -3.583 27.306 1.00 . A A . 86 VAL CB 1 1
1 1399 1 1 86 VAL CG1 C -17.279 -2.211 26.783 1.00 . A A . 86 VAL CG1 1 1
1 1400 1 1 86 VAL CG2 C -16.506 -4.574 26.137 1.00 . A A . 86 VAL CG2 1 1
1 1401 1 1 86 VAL H H -16.721 -2.097 29.421 1.00 . A A . 86 VAL H 1 1
1 1402 1 1 86 VAL HA H -15.297 -4.423 28.660 1.00 . A A . 86 VAL HA 1 1
1 1403 1 1 86 VAL HB H -17.597 -4.003 27.900 1.00 . A A . 86 VAL HB 1 1
1 1404 1 1 86 VAL HG11 H -18.146 -2.347 26.151 1.00 . A A . 86 VAL HG11 1 1
1 1405 1 1 86 VAL HG12 H -16.494 -1.732 26.212 1.00 . A A . 86 VAL HG12 1 1
1 1406 1 1 86 VAL HG13 H -17.545 -1.573 27.620 1.00 . A A . 86 VAL HG13 1 1
1 1407 1 1 86 VAL HG21 H -16.255 -5.550 26.537 1.00 . A A . 86 VAL HG21 1 1
1 1408 1 1 86 VAL HG22 H -15.680 -4.215 25.538 1.00 . A A . 86 VAL HG22 1 1
1 1409 1 1 86 VAL HG23 H -17.387 -4.666 25.510 1.00 . A A . 86 VAL HG23 1 1
1 1410 1 1 86 VAL N N -15.874 -2.583 29.431 1.00 . A A . 86 VAL N 1 1
1 1411 1 1 86 VAL O O -14.130 -1.648 27.472 1.00 . A A . 86 VAL O 1 1
1 1412 1 1 87 ILE C C -12.183 -2.364 25.345 1.00 . A A . 87 ILE C 1 1
1 1413 1 1 87 ILE CA C -12.142 -3.461 26.449 1.00 . A A . 87 ILE CA 1 1
1 1414 1 1 87 ILE CB C -11.424 -4.791 25.920 1.00 . A A . 87 ILE CB 1 1
1 1415 1 1 87 ILE CD1 C -12.091 -6.383 27.918 1.00 . A A . 87 ILE CD1 1 1
1 1416 1 1 87 ILE CG1 C -10.973 -5.736 27.108 1.00 . A A . 87 ILE CG1 1 1
1 1417 1 1 87 ILE CG2 C -10.215 -4.487 24.990 1.00 . A A . 87 ILE CG2 1 1
1 1418 1 1 87 ILE H H -13.798 -4.696 26.942 1.00 . A A . 87 ILE H 1 1
1 1419 1 1 87 ILE HA H -11.554 -3.075 27.279 1.00 . A A . 87 ILE HA 1 1
1 1420 1 1 87 ILE HB H -12.152 -5.330 25.317 1.00 . A A . 87 ILE HB 1 1
1 1421 1 1 87 ILE HD11 H -12.706 -5.617 28.375 1.00 . A A . 87 ILE HD11 1 1
1 1422 1 1 87 ILE HD12 H -11.661 -7.001 28.692 1.00 . A A . 87 ILE HD12 1 1
1 1423 1 1 87 ILE HD13 H -12.702 -6.996 27.271 1.00 . A A . 87 ILE HD13 1 1
1 1424 1 1 87 ILE HG12 H -10.381 -6.548 26.709 1.00 . A A . 87 ILE HG12 1 1
1 1425 1 1 87 ILE HG13 H -10.360 -5.168 27.797 1.00 . A A . 87 ILE HG13 1 1
1 1426 1 1 87 ILE HG21 H -9.487 -3.890 25.523 1.00 . A A . 87 ILE HG21 1 1
1 1427 1 1 87 ILE HG22 H -10.551 -3.939 24.120 1.00 . A A . 87 ILE HG22 1 1
1 1428 1 1 87 ILE HG23 H -9.751 -5.411 24.666 1.00 . A A . 87 ILE HG23 1 1
1 1429 1 1 87 ILE N N -13.487 -3.770 26.989 1.00 . A A . 87 ILE N 1 1
1 1430 1 1 87 ILE O O -11.280 -1.521 25.274 1.00 . A A . 87 ILE O 1 1
1 1431 1 1 88 LYS C C -14.174 -0.191 23.620 1.00 . A A . 88 LYS C 1 1
1 1432 1 1 88 LYS CA C -13.358 -1.475 23.338 1.00 . A A . 88 LYS CA 1 1
1 1433 1 1 88 LYS CB C -13.934 -2.277 22.136 1.00 . A A . 88 LYS CB 1 1
1 1434 1 1 88 LYS CD C -13.538 -4.220 20.466 1.00 . A A . 88 LYS CD 1 1
1 1435 1 1 88 LYS CE C -12.617 -5.397 20.100 1.00 . A A . 88 LYS CE 1 1
1 1436 1 1 88 LYS CG C -13.057 -3.495 21.742 1.00 . A A . 88 LYS CG 1 1
1 1437 1 1 88 LYS H H -13.990 -2.970 24.718 1.00 . A A . 88 LYS H 1 1
1 1438 1 1 88 LYS HA H -12.351 -1.157 23.073 1.00 . A A . 88 LYS HA 1 1
1 1439 1 1 88 LYS HB2 H -14.923 -2.637 22.397 1.00 . A A . 88 LYS HB2 1 1
1 1440 1 1 88 LYS HB3 H -14.018 -1.621 21.273 1.00 . A A . 88 LYS HB3 1 1
1 1441 1 1 88 LYS HD2 H -14.542 -4.595 20.630 1.00 . A A . 88 LYS HD2 1 1
1 1442 1 1 88 LYS HD3 H -13.552 -3.514 19.641 1.00 . A A . 88 LYS HD3 1 1
1 1443 1 1 88 LYS HE2 H -11.605 -5.033 19.986 1.00 . A A . 88 LYS HE2 1 1
1 1444 1 1 88 LYS HE3 H -12.642 -6.129 20.899 1.00 . A A . 88 LYS HE3 1 1
1 1445 1 1 88 LYS HG2 H -12.039 -3.155 21.580 1.00 . A A . 88 LYS HG2 1 1
1 1446 1 1 88 LYS HG3 H -13.061 -4.204 22.566 1.00 . A A . 88 LYS HG3 1 1
1 1447 1 1 88 LYS HZ1 H -13.962 -6.469 18.942 1.00 . A A . 88 LYS HZ1 1 1
1 1448 1 1 88 LYS HZ2 H -12.342 -6.814 18.600 1.00 . A A . 88 LYS HZ2 1 1
1 1449 1 1 88 LYS HZ3 H -13.034 -5.366 18.063 1.00 . A A . 88 LYS HZ3 1 1
1 1450 1 1 88 LYS N N -13.251 -2.363 24.521 1.00 . A A . 88 LYS N 1 1
1 1451 1 1 88 LYS NZ N -13.017 -6.057 18.839 1.00 . A A . 88 LYS NZ 1 1
1 1452 1 1 88 LYS O O -14.163 0.728 22.793 1.00 . A A . 88 LYS O 1 1
1 1453 1 1 89 GLU C C -15.314 1.363 26.710 1.00 . A A . 89 GLU C 1 1
1 1454 1 1 89 GLU CA C -15.601 1.101 25.210 1.00 . A A . 89 GLU CA 1 1
1 1455 1 1 89 GLU CB C -17.142 0.994 24.928 1.00 . A A . 89 GLU CB 1 1
1 1456 1 1 89 GLU CD C -19.045 0.899 23.205 1.00 . A A . 89 GLU CD 1 1
1 1457 1 1 89 GLU CG C -17.528 0.978 23.434 1.00 . A A . 89 GLU CG 1 1
1 1458 1 1 89 GLU H H -14.858 -0.885 25.388 1.00 . A A . 89 GLU H 1 1
1 1459 1 1 89 GLU HA H -15.210 1.947 24.637 1.00 . A A . 89 GLU HA 1 1
1 1460 1 1 89 GLU HB2 H -17.518 0.085 25.380 1.00 . A A . 89 GLU HB2 1 1
1 1461 1 1 89 GLU HB3 H -17.640 1.841 25.394 1.00 . A A . 89 GLU HB3 1 1
1 1462 1 1 89 GLU HG2 H -17.140 1.882 22.969 1.00 . A A . 89 GLU HG2 1 1
1 1463 1 1 89 GLU HG3 H -17.058 0.121 22.964 1.00 . A A . 89 GLU HG3 1 1
1 1464 1 1 89 GLU N N -14.867 -0.116 24.781 1.00 . A A . 89 GLU N 1 1
1 1465 1 1 89 GLU O O -16.002 0.780 27.579 1.00 . A A . 89 GLU O 1 1
1 1466 1 1 89 GLU OXT O -14.382 2.138 27.015 1.00 . A A . 89 GLU OXT 1 1
1 1467 1 1 89 GLU OE1 O -19.605 -0.219 23.284 1.00 . A A . 89 GLU OE1 1 1
1 1468 1 1 89 GLU OE2 O -19.682 1.950 22.959 1.00 . A A . 89 GLU OE2 1 1
2 1469 1 1 1 MET C C -1.669 -5.245 -2.643 1.00 . A A . 1 MET C 1 1
2 1470 1 1 1 MET CA C -1.444 -6.610 -3.315 1.00 . A A . 1 MET CA 1 1
2 1471 1 1 1 MET CB C -0.041 -6.662 -3.983 1.00 . A A . 1 MET CB 1 1
2 1472 1 1 1 MET CE C 2.592 -5.051 -5.040 1.00 . A A . 1 MET CE 1 1
2 1473 1 1 1 MET CG C 1.157 -6.406 -3.042 1.00 . A A . 1 MET CG 1 1
2 1474 1 1 1 MET H1 H -2.487 -6.160 -5.070 1.00 . A A . 1 MET H1 1 1
2 1475 1 1 1 MET H2 H -3.450 -6.828 -3.858 1.00 . A A . 1 MET H2 1 1
2 1476 1 1 1 MET H3 H -2.400 -7.817 -4.741 1.00 . A A . 1 MET H3 1 1
2 1477 1 1 1 MET HA H -1.507 -7.386 -2.560 1.00 . A A . 1 MET HA 1 1
2 1478 1 1 1 MET HB2 H 0.092 -7.639 -4.427 1.00 . A A . 1 MET HB2 1 1
2 1479 1 1 1 MET HB3 H -0.012 -5.923 -4.775 1.00 . A A . 1 MET HB3 1 1
2 1480 1 1 1 MET HE1 H 3.502 -4.956 -5.615 1.00 . A A . 1 MET HE1 1 1
2 1481 1 1 1 MET HE2 H 2.427 -4.143 -4.478 1.00 . A A . 1 MET HE2 1 1
2 1482 1 1 1 MET HE3 H 1.761 -5.218 -5.708 1.00 . A A . 1 MET HE3 1 1
2 1483 1 1 1 MET HG2 H 1.043 -5.437 -2.573 1.00 . A A . 1 MET HG2 1 1
2 1484 1 1 1 MET HG3 H 1.175 -7.171 -2.277 1.00 . A A . 1 MET HG3 1 1
2 1485 1 1 1 MET N N -2.515 -6.873 -4.315 1.00 . A A . 1 MET N 1 1
2 1486 1 1 1 MET O O -1.886 -5.169 -1.427 1.00 . A A . 1 MET O 1 1
2 1487 1 1 1 MET SD S 2.744 -6.436 -3.911 1.00 . A A . 1 MET SD 1 1
2 1488 1 1 2 LYS C C -3.296 -2.477 -2.839 1.00 . A A . 2 LYS C 1 1
2 1489 1 1 2 LYS CA C -1.797 -2.790 -2.968 1.00 . A A . 2 LYS CA 1 1
2 1490 1 1 2 LYS CB C -1.115 -1.770 -3.922 1.00 . A A . 2 LYS CB 1 1
2 1491 1 1 2 LYS CD C -0.636 0.704 -4.495 1.00 . A A . 2 LYS CD 1 1
2 1492 1 1 2 LYS CE C 0.902 0.630 -4.383 1.00 . A A . 2 LYS CE 1 1
2 1493 1 1 2 LYS CG C -1.368 -0.284 -3.558 1.00 . A A . 2 LYS CG 1 1
2 1494 1 1 2 LYS H H -1.432 -4.302 -4.404 1.00 . A A . 2 LYS H 1 1
2 1495 1 1 2 LYS HA H -1.328 -2.713 -1.986 1.00 . A A . 2 LYS HA 1 1
2 1496 1 1 2 LYS HB2 H -0.046 -1.947 -3.915 1.00 . A A . 2 LYS HB2 1 1
2 1497 1 1 2 LYS HB3 H -1.485 -1.939 -4.928 1.00 . A A . 2 LYS HB3 1 1
2 1498 1 1 2 LYS HD2 H -0.919 0.489 -5.519 1.00 . A A . 2 LYS HD2 1 1
2 1499 1 1 2 LYS HD3 H -0.955 1.713 -4.249 1.00 . A A . 2 LYS HD3 1 1
2 1500 1 1 2 LYS HE2 H 1.192 0.827 -3.359 1.00 . A A . 2 LYS HE2 1 1
2 1501 1 1 2 LYS HE3 H 1.234 -0.363 -4.664 1.00 . A A . 2 LYS HE3 1 1
2 1502 1 1 2 LYS HG2 H -2.435 -0.092 -3.621 1.00 . A A . 2 LYS HG2 1 1
2 1503 1 1 2 LYS HG3 H -1.044 -0.116 -2.535 1.00 . A A . 2 LYS HG3 1 1
2 1504 1 1 2 LYS HZ1 H 1.265 1.502 -6.248 1.00 . A A . 2 LYS HZ1 1 1
2 1505 1 1 2 LYS HZ2 H 2.604 1.509 -5.219 1.00 . A A . 2 LYS HZ2 1 1
2 1506 1 1 2 LYS HZ3 H 1.335 2.593 -4.953 1.00 . A A . 2 LYS HZ3 1 1
2 1507 1 1 2 LYS N N -1.605 -4.166 -3.452 1.00 . A A . 2 LYS N 1 1
2 1508 1 1 2 LYS NZ N 1.572 1.629 -5.262 1.00 . A A . 2 LYS NZ 1 1
2 1509 1 1 2 LYS O O -4.043 -2.548 -3.821 1.00 . A A . 2 LYS O 1 1
2 1510 1 1 3 CYS C C -5.152 -0.161 -1.621 1.00 . A A . 3 CYS C 1 1
2 1511 1 1 3 CYS CA C -5.084 -1.674 -1.355 1.00 . A A . 3 CYS CA 1 1
2 1512 1 1 3 CYS CB C -5.470 -2.026 0.096 1.00 . A A . 3 CYS CB 1 1
2 1513 1 1 3 CYS H H -3.102 -2.214 -0.862 1.00 . A A . 3 CYS H 1 1
2 1514 1 1 3 CYS HA H -5.764 -2.188 -2.033 1.00 . A A . 3 CYS HA 1 1
2 1515 1 1 3 CYS HB2 H -4.827 -1.489 0.782 1.00 . A A . 3 CYS HB2 1 1
2 1516 1 1 3 CYS HB3 H -6.499 -1.740 0.278 1.00 . A A . 3 CYS HB3 1 1
2 1517 1 1 3 CYS HG H -6.521 -4.320 0.486 1.00 . A A . 3 CYS HG 1 1
2 1518 1 1 3 CYS N N -3.725 -2.141 -1.618 1.00 . A A . 3 CYS N 1 1
2 1519 1 1 3 CYS O O -4.686 0.647 -0.808 1.00 . A A . 3 CYS O 1 1
2 1520 1 1 3 CYS SG S -5.307 -3.789 0.469 1.00 . A A . 3 CYS SG 1 1
2 1521 1 1 4 LYS C C -6.910 2.306 -2.291 1.00 . A A . 4 LYS C 1 1
2 1522 1 1 4 LYS CA C -5.851 1.629 -3.189 1.00 . A A . 4 LYS CA 1 1
2 1523 1 1 4 LYS CB C -6.249 1.744 -4.682 1.00 . A A . 4 LYS CB 1 1
2 1524 1 1 4 LYS CD C -6.963 3.288 -6.623 1.00 . A A . 4 LYS CD 1 1
2 1525 1 1 4 LYS CE C -7.153 4.745 -7.081 1.00 . A A . 4 LYS CE 1 1
2 1526 1 1 4 LYS CG C -6.368 3.195 -5.200 1.00 . A A . 4 LYS CG 1 1
2 1527 1 1 4 LYS H H -5.993 -0.481 -3.419 1.00 . A A . 4 LYS H 1 1
2 1528 1 1 4 LYS HA H -4.894 2.125 -3.041 1.00 . A A . 4 LYS HA 1 1
2 1529 1 1 4 LYS HB2 H -5.506 1.225 -5.283 1.00 . A A . 4 LYS HB2 1 1
2 1530 1 1 4 LYS HB3 H -7.206 1.246 -4.823 1.00 . A A . 4 LYS HB3 1 1
2 1531 1 1 4 LYS HD2 H -6.298 2.785 -7.318 1.00 . A A . 4 LYS HD2 1 1
2 1532 1 1 4 LYS HD3 H -7.928 2.789 -6.631 1.00 . A A . 4 LYS HD3 1 1
2 1533 1 1 4 LYS HE2 H -6.186 5.224 -7.151 1.00 . A A . 4 LYS HE2 1 1
2 1534 1 1 4 LYS HE3 H -7.623 4.747 -8.057 1.00 . A A . 4 LYS HE3 1 1
2 1535 1 1 4 LYS HG2 H -7.013 3.752 -4.524 1.00 . A A . 4 LYS HG2 1 1
2 1536 1 1 4 LYS HG3 H -5.381 3.647 -5.198 1.00 . A A . 4 LYS HG3 1 1
2 1537 1 1 4 LYS HZ1 H -7.517 5.639 -5.222 1.00 . A A . 4 LYS HZ1 1 1
2 1538 1 1 4 LYS HZ2 H -8.908 5.036 -5.965 1.00 . A A . 4 LYS HZ2 1 1
2 1539 1 1 4 LYS HZ3 H -8.203 6.467 -6.529 1.00 . A A . 4 LYS HZ3 1 1
2 1540 1 1 4 LYS N N -5.688 0.214 -2.797 1.00 . A A . 4 LYS N 1 1
2 1541 1 1 4 LYS NZ N -8.003 5.525 -6.135 1.00 . A A . 4 LYS NZ 1 1
2 1542 1 1 4 LYS O O -6.841 3.512 -2.046 1.00 . A A . 4 LYS O 1 1
2 1543 1 1 5 ARG C C -8.173 2.490 0.456 1.00 . A A . 5 ARG C 1 1
2 1544 1 1 5 ARG CA C -8.874 1.940 -0.793 1.00 . A A . 5 ARG CA 1 1
2 1545 1 1 5 ARG CB C -9.837 0.788 -0.386 1.00 . A A . 5 ARG CB 1 1
2 1546 1 1 5 ARG CD C -11.880 -0.631 -1.007 1.00 . A A . 5 ARG CD 1 1
2 1547 1 1 5 ARG CG C -10.870 0.431 -1.462 1.00 . A A . 5 ARG CG 1 1
2 1548 1 1 5 ARG CZ C -13.979 -1.637 -1.902 1.00 . A A . 5 ARG CZ 1 1
2 1549 1 1 5 ARG H H -7.937 0.576 -2.135 1.00 . A A . 5 ARG H 1 1
2 1550 1 1 5 ARG HA H -9.456 2.741 -1.248 1.00 . A A . 5 ARG HA 1 1
2 1551 1 1 5 ARG HB2 H -9.251 -0.102 -0.167 1.00 . A A . 5 ARG HB2 1 1
2 1552 1 1 5 ARG HB3 H -10.376 1.074 0.515 1.00 . A A . 5 ARG HB3 1 1
2 1553 1 1 5 ARG HD2 H -11.390 -1.597 -0.996 1.00 . A A . 5 ARG HD2 1 1
2 1554 1 1 5 ARG HD3 H -12.225 -0.393 -0.004 1.00 . A A . 5 ARG HD3 1 1
2 1555 1 1 5 ARG HE H -13.150 0.073 -2.530 1.00 . A A . 5 ARG HE 1 1
2 1556 1 1 5 ARG HG2 H -11.413 1.334 -1.726 1.00 . A A . 5 ARG HG2 1 1
2 1557 1 1 5 ARG HG3 H -10.348 0.067 -2.340 1.00 . A A . 5 ARG HG3 1 1
2 1558 1 1 5 ARG HH11 H -13.057 -2.830 -0.546 1.00 . A A . 5 ARG HH11 1 1
2 1559 1 1 5 ARG HH12 H -14.562 -3.428 -1.160 1.00 . A A . 5 ARG HH12 1 1
2 1560 1 1 5 ARG HH21 H -15.126 -0.701 -3.280 1.00 . A A . 5 ARG HH21 1 1
2 1561 1 1 5 ARG HH22 H -15.755 -2.206 -2.688 1.00 . A A . 5 ARG HH22 1 1
2 1562 1 1 5 ARG N N -7.884 1.497 -1.800 1.00 . A A . 5 ARG N 1 1
2 1563 1 1 5 ARG NE N -13.042 -0.684 -1.906 1.00 . A A . 5 ARG NE 1 1
2 1564 1 1 5 ARG NH1 N -13.857 -2.716 -1.137 1.00 . A A . 5 ARG NH1 1 1
2 1565 1 1 5 ARG NH2 N -15.036 -1.508 -2.689 1.00 . A A . 5 ARG NH2 1 1
2 1566 1 1 5 ARG O O -8.536 3.552 0.952 1.00 . A A . 5 ARG O 1 1
2 1567 1 1 6 LEU C C -5.689 3.528 1.863 1.00 . A A . 6 LEU C 1 1
2 1568 1 1 6 LEU CA C -6.339 2.141 2.102 1.00 . A A . 6 LEU CA 1 1
2 1569 1 1 6 LEU CB C -5.272 1.026 2.403 1.00 . A A . 6 LEU CB 1 1
2 1570 1 1 6 LEU CD1 C -3.325 2.109 3.772 1.00 . A A . 6 LEU CD1 1 1
2 1571 1 1 6 LEU CD2 C -5.426 1.267 4.964 1.00 . A A . 6 LEU CD2 1 1
2 1572 1 1 6 LEU CG C -4.472 1.068 3.766 1.00 . A A . 6 LEU CG 1 1
2 1573 1 1 6 LEU H H -6.919 0.923 0.464 1.00 . A A . 6 LEU H 1 1
2 1574 1 1 6 LEU HA H -7.019 2.214 2.950 1.00 . A A . 6 LEU HA 1 1
2 1575 1 1 6 LEU HB2 H -5.785 0.068 2.361 1.00 . A A . 6 LEU HB2 1 1
2 1576 1 1 6 LEU HB3 H -4.552 1.038 1.595 1.00 . A A . 6 LEU HB3 1 1
2 1577 1 1 6 LEU HD11 H -3.731 3.107 3.664 1.00 . A A . 6 LEU HD11 1 1
2 1578 1 1 6 LEU HD12 H -2.655 1.906 2.949 1.00 . A A . 6 LEU HD12 1 1
2 1579 1 1 6 LEU HD13 H -2.773 2.043 4.702 1.00 . A A . 6 LEU HD13 1 1
2 1580 1 1 6 LEU HD21 H -4.862 1.232 5.886 1.00 . A A . 6 LEU HD21 1 1
2 1581 1 1 6 LEU HD22 H -6.166 0.478 4.972 1.00 . A A . 6 LEU HD22 1 1
2 1582 1 1 6 LEU HD23 H -5.924 2.225 4.883 1.00 . A A . 6 LEU HD23 1 1
2 1583 1 1 6 LEU HG H -3.997 0.102 3.905 1.00 . A A . 6 LEU HG 1 1
2 1584 1 1 6 LEU N N -7.144 1.754 0.926 1.00 . A A . 6 LEU N 1 1
2 1585 1 1 6 LEU O O -5.622 4.346 2.774 1.00 . A A . 6 LEU O 1 1
2 1586 1 1 7 ASN C C -5.610 6.226 0.307 1.00 . A A . 7 ASN C 1 1
2 1587 1 1 7 ASN CA C -4.606 5.048 0.225 1.00 . A A . 7 ASN CA 1 1
2 1588 1 1 7 ASN CB C -4.024 4.913 -1.218 1.00 . A A . 7 ASN CB 1 1
2 1589 1 1 7 ASN CG C -2.980 5.973 -1.634 1.00 . A A . 7 ASN CG 1 1
2 1590 1 1 7 ASN H H -5.403 3.096 -0.070 1.00 . A A . 7 ASN H 1 1
2 1591 1 1 7 ASN HA H -3.791 5.226 0.920 1.00 . A A . 7 ASN HA 1 1
2 1592 1 1 7 ASN HB2 H -3.562 3.940 -1.316 1.00 . A A . 7 ASN HB2 1 1
2 1593 1 1 7 ASN HB3 H -4.846 4.968 -1.928 1.00 . A A . 7 ASN HB3 1 1
2 1594 1 1 7 ASN HD21 H -3.939 7.468 -0.726 1.00 . A A . 7 ASN HD21 1 1
2 1595 1 1 7 ASN HD22 H -2.473 7.890 -1.517 1.00 . A A . 7 ASN HD22 1 1
2 1596 1 1 7 ASN N N -5.263 3.782 0.616 1.00 . A A . 7 ASN N 1 1
2 1597 1 1 7 ASN ND2 N -3.155 7.235 -1.256 1.00 . A A . 7 ASN ND2 1 1
2 1598 1 1 7 ASN O O -5.363 7.219 1.012 1.00 . A A . 7 ASN O 1 1
2 1599 1 1 7 ASN OD1 O -2.027 5.654 -2.354 1.00 . A A . 7 ASN OD1 1 1
2 1600 1 1 8 GLU C C -8.495 7.510 0.695 1.00 . A A . 8 GLU C 1 1
2 1601 1 1 8 GLU CA C -7.707 7.203 -0.598 1.00 . A A . 8 GLU CA 1 1
2 1602 1 1 8 GLU CB C -8.630 6.920 -1.805 1.00 . A A . 8 GLU CB 1 1
2 1603 1 1 8 GLU CD C -9.979 5.231 -3.162 1.00 . A A . 8 GLU CD 1 1
2 1604 1 1 8 GLU CG C -9.369 5.570 -1.789 1.00 . A A . 8 GLU CG 1 1
2 1605 1 1 8 GLU H H -6.913 5.246 -0.854 1.00 . A A . 8 GLU H 1 1
2 1606 1 1 8 GLU HA H -7.124 8.092 -0.835 1.00 . A A . 8 GLU HA 1 1
2 1607 1 1 8 GLU HB2 H -9.374 7.707 -1.864 1.00 . A A . 8 GLU HB2 1 1
2 1608 1 1 8 GLU HB3 H -8.021 6.962 -2.703 1.00 . A A . 8 GLU HB3 1 1
2 1609 1 1 8 GLU HG2 H -8.663 4.794 -1.504 1.00 . A A . 8 GLU HG2 1 1
2 1610 1 1 8 GLU HG3 H -10.161 5.607 -1.048 1.00 . A A . 8 GLU HG3 1 1
2 1611 1 1 8 GLU N N -6.732 6.106 -0.422 1.00 . A A . 8 GLU N 1 1
2 1612 1 1 8 GLU O O -8.864 8.671 0.947 1.00 . A A . 8 GLU O 1 1
2 1613 1 1 8 GLU OE1 O -11.036 5.797 -3.512 1.00 . A A . 8 GLU OE1 1 1
2 1614 1 1 8 GLU OE2 O -9.382 4.431 -3.911 1.00 . A A . 8 GLU OE2 1 1
2 1615 1 1 9 VAL C C -8.227 7.505 3.746 1.00 . A A . 9 VAL C 1 1
2 1616 1 1 9 VAL CA C -9.267 6.728 2.892 1.00 . A A . 9 VAL CA 1 1
2 1617 1 1 9 VAL CB C -9.747 5.426 3.639 1.00 . A A . 9 VAL CB 1 1
2 1618 1 1 9 VAL CG1 C -10.848 4.683 2.842 1.00 . A A . 9 VAL CG1 1 1
2 1619 1 1 9 VAL CG2 C -8.571 4.497 3.996 1.00 . A A . 9 VAL CG2 1 1
2 1620 1 1 9 VAL H H -8.520 5.583 1.252 1.00 . A A . 9 VAL H 1 1
2 1621 1 1 9 VAL HA H -10.146 7.373 2.763 1.00 . A A . 9 VAL HA 1 1
2 1622 1 1 9 VAL HB H -10.203 5.741 4.577 1.00 . A A . 9 VAL HB 1 1
2 1623 1 1 9 VAL HG11 H -11.166 3.799 3.386 1.00 . A A . 9 VAL HG11 1 1
2 1624 1 1 9 VAL HG12 H -10.463 4.383 1.875 1.00 . A A . 9 VAL HG12 1 1
2 1625 1 1 9 VAL HG13 H -11.700 5.335 2.697 1.00 . A A . 9 VAL HG13 1 1
2 1626 1 1 9 VAL HG21 H -8.076 4.171 3.092 1.00 . A A . 9 VAL HG21 1 1
2 1627 1 1 9 VAL HG22 H -8.932 3.636 4.536 1.00 . A A . 9 VAL HG22 1 1
2 1628 1 1 9 VAL HG23 H -7.861 5.029 4.617 1.00 . A A . 9 VAL HG23 1 1
2 1629 1 1 9 VAL N N -8.717 6.491 1.542 1.00 . A A . 9 VAL N 1 1
2 1630 1 1 9 VAL O O -8.579 8.413 4.459 1.00 . A A . 9 VAL O 1 1
2 1631 1 1 10 ILE C C -5.695 9.375 3.708 1.00 . A A . 10 ILE C 1 1
2 1632 1 1 10 ILE CA C -5.847 7.943 4.309 1.00 . A A . 10 ILE CA 1 1
2 1633 1 1 10 ILE CB C -4.486 7.111 4.328 1.00 . A A . 10 ILE CB 1 1
2 1634 1 1 10 ILE CD1 C -4.938 6.183 6.736 1.00 . A A . 10 ILE CD1 1 1
2 1635 1 1 10 ILE CG1 C -4.637 5.864 5.269 1.00 . A A . 10 ILE CG1 1 1
2 1636 1 1 10 ILE CG2 C -3.225 7.935 4.722 1.00 . A A . 10 ILE CG2 1 1
2 1637 1 1 10 ILE H H -6.684 6.403 3.074 1.00 . A A . 10 ILE H 1 1
2 1638 1 1 10 ILE HA H -6.166 8.066 5.344 1.00 . A A . 10 ILE HA 1 1
2 1639 1 1 10 ILE HB H -4.320 6.752 3.321 1.00 . A A . 10 ILE HB 1 1
2 1640 1 1 10 ILE HD11 H -5.874 6.724 6.811 1.00 . A A . 10 ILE HD11 1 1
2 1641 1 1 10 ILE HD12 H -4.141 6.786 7.154 1.00 . A A . 10 ILE HD12 1 1
2 1642 1 1 10 ILE HD13 H -5.014 5.261 7.293 1.00 . A A . 10 ILE HD13 1 1
2 1643 1 1 10 ILE HG12 H -5.447 5.246 4.904 1.00 . A A . 10 ILE HG12 1 1
2 1644 1 1 10 ILE HG13 H -3.724 5.281 5.240 1.00 . A A . 10 ILE HG13 1 1
2 1645 1 1 10 ILE HG21 H -3.352 8.348 5.716 1.00 . A A . 10 ILE HG21 1 1
2 1646 1 1 10 ILE HG22 H -3.083 8.749 4.020 1.00 . A A . 10 ILE HG22 1 1
2 1647 1 1 10 ILE HG23 H -2.347 7.301 4.709 1.00 . A A . 10 ILE HG23 1 1
2 1648 1 1 10 ILE N N -6.926 7.178 3.623 1.00 . A A . 10 ILE N 1 1
2 1649 1 1 10 ILE O O -5.056 10.231 4.296 1.00 . A A . 10 ILE O 1 1
2 1650 1 1 11 GLU C C -7.386 11.933 2.773 1.00 . A A . 11 GLU C 1 1
2 1651 1 1 11 GLU CA C -6.391 11.021 1.997 1.00 . A A . 11 GLU CA 1 1
2 1652 1 1 11 GLU CB C -6.732 10.967 0.488 1.00 . A A . 11 GLU CB 1 1
2 1653 1 1 11 GLU CD C -4.361 11.048 -0.506 1.00 . A A . 11 GLU CD 1 1
2 1654 1 1 11 GLU CG C -5.669 10.251 -0.376 1.00 . A A . 11 GLU CG 1 1
2 1655 1 1 11 GLU H H -6.762 8.918 2.072 1.00 . A A . 11 GLU H 1 1
2 1656 1 1 11 GLU HA H -5.395 11.448 2.097 1.00 . A A . 11 GLU HA 1 1
2 1657 1 1 11 GLU HB2 H -7.678 10.447 0.361 1.00 . A A . 11 GLU HB2 1 1
2 1658 1 1 11 GLU HB3 H -6.849 11.984 0.113 1.00 . A A . 11 GLU HB3 1 1
2 1659 1 1 11 GLU HG2 H -5.448 9.285 0.073 1.00 . A A . 11 GLU HG2 1 1
2 1660 1 1 11 GLU HG3 H -6.083 10.075 -1.369 1.00 . A A . 11 GLU HG3 1 1
2 1661 1 1 11 GLU N N -6.339 9.652 2.563 1.00 . A A . 11 GLU N 1 1
2 1662 1 1 11 GLU O O -6.983 12.980 3.297 1.00 . A A . 11 GLU O 1 1
2 1663 1 1 11 GLU OE1 O -3.495 10.968 0.392 1.00 . A A . 11 GLU OE1 1 1
2 1664 1 1 11 GLU OE2 O -4.194 11.766 -1.518 1.00 . A A . 11 GLU OE2 1 1
2 1665 1 1 12 LEU C C -10.179 11.977 4.899 1.00 . A A . 12 LEU C 1 1
2 1666 1 1 12 LEU CA C -9.753 12.415 3.471 1.00 . A A . 12 LEU CA 1 1
2 1667 1 1 12 LEU CB C -11.017 12.579 2.537 1.00 . A A . 12 LEU CB 1 1
2 1668 1 1 12 LEU CD1 C -10.604 11.237 0.379 1.00 . A A . 12 LEU CD1 1 1
2 1669 1 1 12 LEU CD2 C -11.576 10.048 2.413 1.00 . A A . 12 LEU CD2 1 1
2 1670 1 1 12 LEU CG C -11.485 11.378 1.636 1.00 . A A . 12 LEU CG 1 1
2 1671 1 1 12 LEU H H -8.932 10.658 2.482 1.00 . A A . 12 LEU H 1 1
2 1672 1 1 12 LEU HA H -9.314 13.402 3.587 1.00 . A A . 12 LEU HA 1 1
2 1673 1 1 12 LEU HB2 H -11.863 12.864 3.157 1.00 . A A . 12 LEU HB2 1 1
2 1674 1 1 12 LEU HB3 H -10.819 13.418 1.879 1.00 . A A . 12 LEU HB3 1 1
2 1675 1 1 12 LEU HD11 H -9.576 11.055 0.666 1.00 . A A . 12 LEU HD11 1 1
2 1676 1 1 12 LEU HD12 H -10.658 12.146 -0.202 1.00 . A A . 12 LEU HD12 1 1
2 1677 1 1 12 LEU HD13 H -10.958 10.413 -0.224 1.00 . A A . 12 LEU HD13 1 1
2 1678 1 1 12 LEU HD21 H -11.959 9.272 1.765 1.00 . A A . 12 LEU HD21 1 1
2 1679 1 1 12 LEU HD22 H -12.241 10.171 3.254 1.00 . A A . 12 LEU HD22 1 1
2 1680 1 1 12 LEU HD23 H -10.591 9.765 2.772 1.00 . A A . 12 LEU HD23 1 1
2 1681 1 1 12 LEU HG H -12.485 11.600 1.278 1.00 . A A . 12 LEU HG 1 1
2 1682 1 1 12 LEU N N -8.682 11.541 2.851 1.00 . A A . 12 LEU N 1 1
2 1683 1 1 12 LEU O O -10.723 12.771 5.671 1.00 . A A . 12 LEU O 1 1
2 1684 1 1 13 LEU C C -9.129 10.052 7.471 1.00 . A A . 13 LEU C 1 1
2 1685 1 1 13 LEU CA C -10.339 10.100 6.517 1.00 . A A . 13 LEU CA 1 1
2 1686 1 1 13 LEU CB C -10.999 8.699 6.216 1.00 . A A . 13 LEU CB 1 1
2 1687 1 1 13 LEU CD1 C -12.165 6.609 7.185 1.00 . A A . 13 LEU CD1 1 1
2 1688 1 1 13 LEU CD2 C -9.633 6.708 7.131 1.00 . A A . 13 LEU CD2 1 1
2 1689 1 1 13 LEU CG C -10.935 7.541 7.282 1.00 . A A . 13 LEU CG 1 1
2 1690 1 1 13 LEU H H -9.523 10.148 4.557 1.00 . A A . 13 LEU H 1 1
2 1691 1 1 13 LEU HA H -11.088 10.740 6.977 1.00 . A A . 13 LEU HA 1 1
2 1692 1 1 13 LEU HB2 H -12.039 8.889 5.998 1.00 . A A . 13 LEU HB2 1 1
2 1693 1 1 13 LEU HB3 H -10.551 8.329 5.306 1.00 . A A . 13 LEU HB3 1 1
2 1694 1 1 13 LEU HD11 H -12.202 6.127 6.215 1.00 . A A . 13 LEU HD11 1 1
2 1695 1 1 13 LEU HD12 H -13.069 7.187 7.328 1.00 . A A . 13 LEU HD12 1 1
2 1696 1 1 13 LEU HD13 H -12.110 5.855 7.960 1.00 . A A . 13 LEU HD13 1 1
2 1697 1 1 13 LEU HD21 H -8.774 7.343 7.308 1.00 . A A . 13 LEU HD21 1 1
2 1698 1 1 13 LEU HD22 H -9.563 6.294 6.136 1.00 . A A . 13 LEU HD22 1 1
2 1699 1 1 13 LEU HD23 H -9.629 5.902 7.853 1.00 . A A . 13 LEU HD23 1 1
2 1700 1 1 13 LEU HG H -10.926 7.979 8.278 1.00 . A A . 13 LEU HG 1 1
2 1701 1 1 13 LEU N N -9.960 10.712 5.218 1.00 . A A . 13 LEU N 1 1
2 1702 1 1 13 LEU O O -9.281 9.639 8.626 1.00 . A A . 13 LEU O 1 1
2 1703 1 1 14 GLN C C -6.871 10.890 9.251 1.00 . A A . 14 GLN C 1 1
2 1704 1 1 14 GLN CA C -6.663 10.524 7.744 1.00 . A A . 14 GLN CA 1 1
2 1705 1 1 14 GLN CB C -5.582 11.465 7.091 1.00 . A A . 14 GLN CB 1 1
2 1706 1 1 14 GLN CD C -3.626 10.370 8.444 1.00 . A A . 14 GLN CD 1 1
2 1707 1 1 14 GLN CG C -4.109 10.964 7.118 1.00 . A A . 14 GLN CG 1 1
2 1708 1 1 14 GLN H H -7.951 10.973 6.107 1.00 . A A . 14 GLN H 1 1
2 1709 1 1 14 GLN HA H -6.302 9.499 7.682 1.00 . A A . 14 GLN HA 1 1
2 1710 1 1 14 GLN HB2 H -5.849 11.620 6.052 1.00 . A A . 14 GLN HB2 1 1
2 1711 1 1 14 GLN HB3 H -5.613 12.430 7.584 1.00 . A A . 14 GLN HB3 1 1
2 1712 1 1 14 GLN HE21 H -4.127 8.542 7.847 1.00 . A A . 14 GLN HE21 1 1
2 1713 1 1 14 GLN HE22 H -3.426 8.644 9.419 1.00 . A A . 14 GLN HE22 1 1
2 1714 1 1 14 GLN HG2 H -3.999 10.206 6.356 1.00 . A A . 14 GLN HG2 1 1
2 1715 1 1 14 GLN HG3 H -3.458 11.796 6.857 1.00 . A A . 14 GLN HG3 1 1
2 1716 1 1 14 GLN N N -7.951 10.558 6.996 1.00 . A A . 14 GLN N 1 1
2 1717 1 1 14 GLN NE2 N -3.744 9.051 8.586 1.00 . A A . 14 GLN NE2 1 1
2 1718 1 1 14 GLN O O -6.623 10.030 10.092 1.00 . A A . 14 GLN O 1 1
2 1719 1 1 14 GLN OE1 O -3.135 11.078 9.323 1.00 . A A . 14 GLN OE1 1 1
2 1720 1 1 15 PRO C C -8.591 11.649 11.758 1.00 . A A . 15 PRO C 1 1
2 1721 1 1 15 PRO CA C -7.551 12.521 11.032 1.00 . A A . 15 PRO CA 1 1
2 1722 1 1 15 PRO CB C -7.989 14.004 10.960 1.00 . A A . 15 PRO CB 1 1
2 1723 1 1 15 PRO CD C -7.948 13.200 8.707 1.00 . A A . 15 PRO CD 1 1
2 1724 1 1 15 PRO CG C -8.703 14.111 9.652 1.00 . A A . 15 PRO CG 1 1
2 1725 1 1 15 PRO HA H -6.595 12.444 11.553 1.00 . A A . 15 PRO HA 1 1
2 1726 1 1 15 PRO HB2 H -8.640 14.255 11.796 1.00 . A A . 15 PRO HB2 1 1
2 1727 1 1 15 PRO HB3 H -7.115 14.648 10.987 1.00 . A A . 15 PRO HB3 1 1
2 1728 1 1 15 PRO HD2 H -8.617 12.780 7.963 1.00 . A A . 15 PRO HD2 1 1
2 1729 1 1 15 PRO HD3 H -7.140 13.732 8.218 1.00 . A A . 15 PRO HD3 1 1
2 1730 1 1 15 PRO HG2 H -9.737 13.779 9.762 1.00 . A A . 15 PRO HG2 1 1
2 1731 1 1 15 PRO HG3 H -8.683 15.133 9.293 1.00 . A A . 15 PRO HG3 1 1
2 1732 1 1 15 PRO N N -7.410 12.124 9.612 1.00 . A A . 15 PRO N 1 1
2 1733 1 1 15 PRO O O -8.346 11.225 12.884 1.00 . A A . 15 PRO O 1 1
2 1734 1 1 16 ALA C C -10.438 9.239 12.168 1.00 . A A . 16 ALA C 1 1
2 1735 1 1 16 ALA CA C -10.863 10.619 11.627 1.00 . A A . 16 ALA CA 1 1
2 1736 1 1 16 ALA CB C -11.975 10.478 10.568 1.00 . A A . 16 ALA CB 1 1
2 1737 1 1 16 ALA H H -9.757 11.618 10.120 1.00 . A A . 16 ALA H 1 1
2 1738 1 1 16 ALA HA H -11.258 11.215 12.450 1.00 . A A . 16 ALA HA 1 1
2 1739 1 1 16 ALA HB1 H -12.277 11.459 10.220 1.00 . A A . 16 ALA HB1 1 1
2 1740 1 1 16 ALA HB2 H -12.833 9.979 11.001 1.00 . A A . 16 ALA HB2 1 1
2 1741 1 1 16 ALA HB3 H -11.609 9.900 9.729 1.00 . A A . 16 ALA HB3 1 1
2 1742 1 1 16 ALA N N -9.714 11.348 11.062 1.00 . A A . 16 ALA N 1 1
2 1743 1 1 16 ALA O O -10.737 8.897 13.311 1.00 . A A . 16 ALA O 1 1
2 1744 1 1 17 TRP C C -8.057 7.235 12.735 1.00 . A A . 17 TRP C 1 1
2 1745 1 1 17 TRP CA C -9.227 7.126 11.733 1.00 . A A . 17 TRP CA 1 1
2 1746 1 1 17 TRP CB C -8.815 6.326 10.478 1.00 . A A . 17 TRP CB 1 1
2 1747 1 1 17 TRP CD1 C -9.226 4.043 11.652 1.00 . A A . 17 TRP CD1 1 1
2 1748 1 1 17 TRP CD2 C -8.128 3.917 9.707 1.00 . A A . 17 TRP CD2 1 1
2 1749 1 1 17 TRP CE2 C -8.278 2.620 10.221 1.00 . A A . 17 TRP CE2 1 1
2 1750 1 1 17 TRP CE3 C -7.474 4.091 8.488 1.00 . A A . 17 TRP CE3 1 1
2 1751 1 1 17 TRP CG C -8.725 4.821 10.640 1.00 . A A . 17 TRP CG 1 1
2 1752 1 1 17 TRP CH2 C -7.161 1.696 8.356 1.00 . A A . 17 TRP CH2 1 1
2 1753 1 1 17 TRP CZ2 C -7.796 1.497 9.554 1.00 . A A . 17 TRP CZ2 1 1
2 1754 1 1 17 TRP CZ3 C -6.998 2.984 7.824 1.00 . A A . 17 TRP CZ3 1 1
2 1755 1 1 17 TRP H H -9.549 8.779 10.420 1.00 . A A . 17 TRP H 1 1
2 1756 1 1 17 TRP HA H -10.050 6.607 12.218 1.00 . A A . 17 TRP HA 1 1
2 1757 1 1 17 TRP HB2 H -9.544 6.508 9.700 1.00 . A A . 17 TRP HB2 1 1
2 1758 1 1 17 TRP HB3 H -7.851 6.683 10.130 1.00 . A A . 17 TRP HB3 1 1
2 1759 1 1 17 TRP HD1 H -9.752 4.429 12.517 1.00 . A A . 17 TRP HD1 1 1
2 1760 1 1 17 TRP HE1 H -9.196 1.972 11.992 1.00 . A A . 17 TRP HE1 1 1
2 1761 1 1 17 TRP HE3 H -7.337 5.076 8.064 1.00 . A A . 17 TRP HE3 1 1
2 1762 1 1 17 TRP HH2 H -6.773 0.854 7.799 1.00 . A A . 17 TRP HH2 1 1
2 1763 1 1 17 TRP HZ2 H -7.916 0.500 9.952 1.00 . A A . 17 TRP HZ2 1 1
2 1764 1 1 17 TRP HZ3 H -6.496 3.106 6.869 1.00 . A A . 17 TRP HZ3 1 1
2 1765 1 1 17 TRP N N -9.724 8.460 11.338 1.00 . A A . 17 TRP N 1 1
2 1766 1 1 17 TRP NE1 N -8.949 2.721 11.411 1.00 . A A . 17 TRP NE1 1 1
2 1767 1 1 17 TRP O O -7.842 6.327 13.524 1.00 . A A . 17 TRP O 1 1
2 1768 1 1 18 GLN C C -6.720 9.062 15.052 1.00 . A A . 18 GLN C 1 1
2 1769 1 1 18 GLN CA C -6.201 8.590 13.684 1.00 . A A . 18 GLN CA 1 1
2 1770 1 1 18 GLN CB C -5.121 9.562 13.134 1.00 . A A . 18 GLN CB 1 1
2 1771 1 1 18 GLN CD C -3.762 7.634 12.051 1.00 . A A . 18 GLN CD 1 1
2 1772 1 1 18 GLN CG C -4.356 9.040 11.895 1.00 . A A . 18 GLN CG 1 1
2 1773 1 1 18 GLN H H -7.496 9.036 12.018 1.00 . A A . 18 GLN H 1 1
2 1774 1 1 18 GLN HA H -5.727 7.635 13.854 1.00 . A A . 18 GLN HA 1 1
2 1775 1 1 18 GLN HB2 H -5.600 10.499 12.865 1.00 . A A . 18 GLN HB2 1 1
2 1776 1 1 18 GLN HB3 H -4.392 9.761 13.918 1.00 . A A . 18 GLN HB3 1 1
2 1777 1 1 18 GLN HE21 H -5.418 6.795 11.331 1.00 . A A . 18 GLN HE21 1 1
2 1778 1 1 18 GLN HE22 H -4.154 5.697 11.759 1.00 . A A . 18 GLN HE22 1 1
2 1779 1 1 18 GLN HG2 H -5.032 9.027 11.048 1.00 . A A . 18 GLN HG2 1 1
2 1780 1 1 18 GLN HG3 H -3.549 9.731 11.675 1.00 . A A . 18 GLN HG3 1 1
2 1781 1 1 18 GLN N N -7.306 8.356 12.706 1.00 . A A . 18 GLN N 1 1
2 1782 1 1 18 GLN NE2 N -4.524 6.604 11.678 1.00 . A A . 18 GLN NE2 1 1
2 1783 1 1 18 GLN O O -5.939 9.165 16.003 1.00 . A A . 18 GLN O 1 1
2 1784 1 1 18 GLN OE1 O -2.625 7.471 12.490 1.00 . A A . 18 GLN OE1 1 1
2 1785 1 1 19 LYS C C -8.745 8.247 17.242 1.00 . A A . 19 LYS C 1 1
2 1786 1 1 19 LYS CA C -8.688 9.570 16.454 1.00 . A A . 19 LYS CA 1 1
2 1787 1 1 19 LYS CB C -10.116 10.158 16.297 1.00 . A A . 19 LYS CB 1 1
2 1788 1 1 19 LYS CD C -9.158 12.517 15.842 1.00 . A A . 19 LYS CD 1 1
2 1789 1 1 19 LYS CE C -9.253 13.782 14.968 1.00 . A A . 19 LYS CE 1 1
2 1790 1 1 19 LYS CG C -10.200 11.444 15.444 1.00 . A A . 19 LYS CG 1 1
2 1791 1 1 19 LYS H H -8.566 9.414 14.325 1.00 . A A . 19 LYS H 1 1
2 1792 1 1 19 LYS HA H -8.076 10.279 17.008 1.00 . A A . 19 LYS HA 1 1
2 1793 1 1 19 LYS HB2 H -10.752 9.409 15.829 1.00 . A A . 19 LYS HB2 1 1
2 1794 1 1 19 LYS HB3 H -10.513 10.379 17.284 1.00 . A A . 19 LYS HB3 1 1
2 1795 1 1 19 LYS HD2 H -9.310 12.789 16.880 1.00 . A A . 19 LYS HD2 1 1
2 1796 1 1 19 LYS HD3 H -8.158 12.086 15.727 1.00 . A A . 19 LYS HD3 1 1
2 1797 1 1 19 LYS HE2 H -8.535 14.508 15.324 1.00 . A A . 19 LYS HE2 1 1
2 1798 1 1 19 LYS HE3 H -9.016 13.522 13.944 1.00 . A A . 19 LYS HE3 1 1
2 1799 1 1 19 LYS HG2 H -10.037 11.178 14.403 1.00 . A A . 19 LYS HG2 1 1
2 1800 1 1 19 LYS HG3 H -11.197 11.864 15.545 1.00 . A A . 19 LYS HG3 1 1
2 1801 1 1 19 LYS HZ1 H -11.327 13.713 14.701 1.00 . A A . 19 LYS HZ1 1 1
2 1802 1 1 19 LYS HZ2 H -10.638 15.219 14.366 1.00 . A A . 19 LYS HZ2 1 1
2 1803 1 1 19 LYS HZ3 H -10.829 14.724 15.966 1.00 . A A . 19 LYS HZ3 1 1
2 1804 1 1 19 LYS N N -8.033 9.345 15.149 1.00 . A A . 19 LYS N 1 1
2 1805 1 1 19 LYS NZ N -10.606 14.400 15.003 1.00 . A A . 19 LYS NZ 1 1
2 1806 1 1 19 LYS O O -8.640 8.243 18.471 1.00 . A A . 19 LYS O 1 1
2 1807 1 1 20 GLU C C -8.699 4.720 15.968 1.00 . A A . 20 GLU C 1 1
2 1808 1 1 20 GLU CA C -8.914 5.777 17.081 1.00 . A A . 20 GLU CA 1 1
2 1809 1 1 20 GLU CB C -10.229 5.544 17.875 1.00 . A A . 20 GLU CB 1 1
2 1810 1 1 20 GLU CD C -11.396 4.233 19.723 1.00 . A A . 20 GLU CD 1 1
2 1811 1 1 20 GLU CG C -10.285 4.226 18.664 1.00 . A A . 20 GLU CG 1 1
2 1812 1 1 20 GLU H H -8.977 7.217 15.527 1.00 . A A . 20 GLU H 1 1
2 1813 1 1 20 GLU HA H -8.080 5.710 17.775 1.00 . A A . 20 GLU HA 1 1
2 1814 1 1 20 GLU HB2 H -10.349 6.363 18.580 1.00 . A A . 20 GLU HB2 1 1
2 1815 1 1 20 GLU HB3 H -11.067 5.567 17.185 1.00 . A A . 20 GLU HB3 1 1
2 1816 1 1 20 GLU HG2 H -10.459 3.404 17.972 1.00 . A A . 20 GLU HG2 1 1
2 1817 1 1 20 GLU HG3 H -9.329 4.069 19.153 1.00 . A A . 20 GLU HG3 1 1
2 1818 1 1 20 GLU N N -8.894 7.127 16.501 1.00 . A A . 20 GLU N 1 1
2 1819 1 1 20 GLU O O -9.670 4.244 15.358 1.00 . A A . 20 GLU O 1 1
2 1820 1 1 20 GLU OE1 O -12.577 4.102 19.359 1.00 . A A . 20 GLU OE1 1 1
2 1821 1 1 20 GLU OE2 O -11.092 4.410 20.922 1.00 . A A . 20 GLU OE2 1 1
2 1822 1 1 21 PRO C C -7.089 1.891 15.255 1.00 . A A . 21 PRO C 1 1
2 1823 1 1 21 PRO CA C -7.054 3.317 14.654 1.00 . A A . 21 PRO CA 1 1
2 1824 1 1 21 PRO CB C -5.638 3.746 14.194 1.00 . A A . 21 PRO CB 1 1
2 1825 1 1 21 PRO CD C -6.157 5.021 16.187 1.00 . A A . 21 PRO CD 1 1
2 1826 1 1 21 PRO CG C -5.017 4.380 15.405 1.00 . A A . 21 PRO CG 1 1
2 1827 1 1 21 PRO HA H -7.731 3.342 13.803 1.00 . A A . 21 PRO HA 1 1
2 1828 1 1 21 PRO HB2 H -5.068 2.885 13.855 1.00 . A A . 21 PRO HB2 1 1
2 1829 1 1 21 PRO HB3 H -5.721 4.458 13.377 1.00 . A A . 21 PRO HB3 1 1
2 1830 1 1 21 PRO HD2 H -6.052 4.827 17.248 1.00 . A A . 21 PRO HD2 1 1
2 1831 1 1 21 PRO HD3 H -6.184 6.094 16.009 1.00 . A A . 21 PRO HD3 1 1
2 1832 1 1 21 PRO HG2 H -4.522 3.621 16.007 1.00 . A A . 21 PRO HG2 1 1
2 1833 1 1 21 PRO HG3 H -4.294 5.131 15.100 1.00 . A A . 21 PRO HG3 1 1
2 1834 1 1 21 PRO N N -7.396 4.373 15.647 1.00 . A A . 21 PRO N 1 1
2 1835 1 1 21 PRO O O -6.489 0.957 14.705 1.00 . A A . 21 PRO O 1 1
2 1836 1 1 22 ASP C C -8.913 -0.445 16.093 1.00 . A A . 22 ASP C 1 1
2 1837 1 1 22 ASP CA C -8.099 0.464 17.029 1.00 . A A . 22 ASP CA 1 1
2 1838 1 1 22 ASP CB C -8.884 0.709 18.345 1.00 . A A . 22 ASP CB 1 1
2 1839 1 1 22 ASP CG C -9.316 -0.588 19.051 1.00 . A A . 22 ASP CG 1 1
2 1840 1 1 22 ASP H H -8.163 2.560 16.801 1.00 . A A . 22 ASP H 1 1
2 1841 1 1 22 ASP HA H -7.152 -0.014 17.262 1.00 . A A . 22 ASP HA 1 1
2 1842 1 1 22 ASP HB2 H -8.259 1.277 19.029 1.00 . A A . 22 ASP HB2 1 1
2 1843 1 1 22 ASP HB3 H -9.767 1.300 18.122 1.00 . A A . 22 ASP HB3 1 1
2 1844 1 1 22 ASP N N -7.812 1.753 16.381 1.00 . A A . 22 ASP N 1 1
2 1845 1 1 22 ASP O O -8.589 -1.621 15.913 1.00 . A A . 22 ASP O 1 1
2 1846 1 1 22 ASP OD1 O -8.448 -1.255 19.650 1.00 . A A . 22 ASP OD1 1 1
2 1847 1 1 22 ASP OD2 O -10.516 -0.956 18.996 1.00 . A A . 22 ASP OD2 1 1
2 1848 1 1 23 PHE C C -10.226 -0.777 13.228 1.00 . A A . 23 PHE C 1 1
2 1849 1 1 23 PHE CA C -10.887 -0.567 14.595 1.00 . A A . 23 PHE CA 1 1
2 1850 1 1 23 PHE CB C -12.215 0.222 14.448 1.00 . A A . 23 PHE CB 1 1
2 1851 1 1 23 PHE CD1 C -13.775 -0.764 16.190 1.00 . A A . 23 PHE CD1 1 1
2 1852 1 1 23 PHE CD2 C -12.973 1.460 16.548 1.00 . A A . 23 PHE CD2 1 1
2 1853 1 1 23 PHE CE1 C -14.485 -0.699 17.375 1.00 . A A . 23 PHE CE1 1 1
2 1854 1 1 23 PHE CE2 C -13.684 1.519 17.734 1.00 . A A . 23 PHE CE2 1 1
2 1855 1 1 23 PHE CG C -13.007 0.314 15.753 1.00 . A A . 23 PHE CG 1 1
2 1856 1 1 23 PHE CZ C -14.438 0.442 18.146 1.00 . A A . 23 PHE CZ 1 1
2 1857 1 1 23 PHE H H -10.148 1.080 15.701 1.00 . A A . 23 PHE H 1 1
2 1858 1 1 23 PHE HA H -11.107 -1.540 15.026 1.00 . A A . 23 PHE HA 1 1
2 1859 1 1 23 PHE HB2 H -11.996 1.229 14.106 1.00 . A A . 23 PHE HB2 1 1
2 1860 1 1 23 PHE HB3 H -12.842 -0.264 13.708 1.00 . A A . 23 PHE HB3 1 1
2 1861 1 1 23 PHE HD1 H -13.817 -1.666 15.589 1.00 . A A . 23 PHE HD1 1 1
2 1862 1 1 23 PHE HD2 H -12.383 2.314 16.229 1.00 . A A . 23 PHE HD2 1 1
2 1863 1 1 23 PHE HE1 H -15.078 -1.545 17.699 1.00 . A A . 23 PHE HE1 1 1
2 1864 1 1 23 PHE HE2 H -13.647 2.415 18.340 1.00 . A A . 23 PHE HE2 1 1
2 1865 1 1 23 PHE HZ H -14.994 0.492 19.076 1.00 . A A . 23 PHE HZ 1 1
2 1866 1 1 23 PHE N N -9.977 0.136 15.513 1.00 . A A . 23 PHE N 1 1
2 1867 1 1 23 PHE O O -9.444 0.070 12.778 1.00 . A A . 23 PHE O 1 1
2 1868 1 1 24 ASN C C -10.568 -1.260 10.165 1.00 . A A . 24 ASN C 1 1
2 1869 1 1 24 ASN CA C -10.056 -2.263 11.225 1.00 . A A . 24 ASN CA 1 1
2 1870 1 1 24 ASN CB C -10.492 -3.705 10.824 1.00 . A A . 24 ASN CB 1 1
2 1871 1 1 24 ASN CG C -9.893 -4.813 11.693 1.00 . A A . 24 ASN CG 1 1
2 1872 1 1 24 ASN H H -11.140 -2.553 13.032 1.00 . A A . 24 ASN H 1 1
2 1873 1 1 24 ASN HA H -8.971 -2.216 11.246 1.00 . A A . 24 ASN HA 1 1
2 1874 1 1 24 ASN HB2 H -11.572 -3.779 10.889 1.00 . A A . 24 ASN HB2 1 1
2 1875 1 1 24 ASN HB3 H -10.200 -3.887 9.794 1.00 . A A . 24 ASN HB3 1 1
2 1876 1 1 24 ASN HD21 H -11.474 -4.796 12.891 1.00 . A A . 24 ASN HD21 1 1
2 1877 1 1 24 ASN HD22 H -10.235 -5.920 13.306 1.00 . A A . 24 ASN HD22 1 1
2 1878 1 1 24 ASN N N -10.551 -1.917 12.581 1.00 . A A . 24 ASN N 1 1
2 1879 1 1 24 ASN ND2 N -10.607 -5.220 12.732 1.00 . A A . 24 ASN ND2 1 1
2 1880 1 1 24 ASN O O -11.341 -0.345 10.478 1.00 . A A . 24 ASN O 1 1
2 1881 1 1 24 ASN OD1 O -8.807 -5.317 11.418 1.00 . A A . 24 ASN OD1 1 1
2 1882 1 1 25 LEU C C -12.055 -0.691 7.562 1.00 . A A . 25 LEU C 1 1
2 1883 1 1 25 LEU CA C -10.526 -0.601 7.779 1.00 . A A . 25 LEU CA 1 1
2 1884 1 1 25 LEU CB C -9.687 -1.000 6.514 1.00 . A A . 25 LEU CB 1 1
2 1885 1 1 25 LEU CD1 C -10.941 -0.374 4.328 1.00 . A A . 25 LEU CD1 1 1
2 1886 1 1 25 LEU CD2 C -9.727 1.429 5.654 1.00 . A A . 25 LEU CD2 1 1
2 1887 1 1 25 LEU CG C -9.747 -0.061 5.249 1.00 . A A . 25 LEU CG 1 1
2 1888 1 1 25 LEU H H -9.520 -2.202 8.737 1.00 . A A . 25 LEU H 1 1
2 1889 1 1 25 LEU HA H -10.277 0.422 8.048 1.00 . A A . 25 LEU HA 1 1
2 1890 1 1 25 LEU HB2 H -8.648 -1.060 6.823 1.00 . A A . 25 LEU HB2 1 1
2 1891 1 1 25 LEU HB3 H -9.990 -1.997 6.210 1.00 . A A . 25 LEU HB3 1 1
2 1892 1 1 25 LEU HD11 H -10.955 0.317 3.494 1.00 . A A . 25 LEU HD11 1 1
2 1893 1 1 25 LEU HD12 H -11.866 -0.288 4.881 1.00 . A A . 25 LEU HD12 1 1
2 1894 1 1 25 LEU HD13 H -10.844 -1.381 3.951 1.00 . A A . 25 LEU HD13 1 1
2 1895 1 1 25 LEU HD21 H -10.573 1.654 6.292 1.00 . A A . 25 LEU HD21 1 1
2 1896 1 1 25 LEU HD22 H -9.773 2.046 4.768 1.00 . A A . 25 LEU HD22 1 1
2 1897 1 1 25 LEU HD23 H -8.811 1.646 6.186 1.00 . A A . 25 LEU HD23 1 1
2 1898 1 1 25 LEU HG H -8.857 -0.236 4.657 1.00 . A A . 25 LEU HG 1 1
2 1899 1 1 25 LEU N N -10.134 -1.456 8.908 1.00 . A A . 25 LEU N 1 1
2 1900 1 1 25 LEU O O -12.753 0.308 7.700 1.00 . A A . 25 LEU O 1 1
2 1901 1 1 26 LEU C C -14.855 -1.913 8.394 1.00 . A A . 26 LEU C 1 1
2 1902 1 1 26 LEU CA C -14.022 -2.133 7.102 1.00 . A A . 26 LEU CA 1 1
2 1903 1 1 26 LEU CB C -14.304 -3.547 6.491 1.00 . A A . 26 LEU CB 1 1
2 1904 1 1 26 LEU CD1 C -15.229 -2.694 4.250 1.00 . A A . 26 LEU CD1 1 1
2 1905 1 1 26 LEU CD2 C -12.815 -3.538 4.392 1.00 . A A . 26 LEU CD2 1 1
2 1906 1 1 26 LEU CG C -14.250 -3.679 4.932 1.00 . A A . 26 LEU CG 1 1
2 1907 1 1 26 LEU H H -11.968 -2.678 7.295 1.00 . A A . 26 LEU H 1 1
2 1908 1 1 26 LEU HA H -14.342 -1.386 6.380 1.00 . A A . 26 LEU HA 1 1
2 1909 1 1 26 LEU HB2 H -13.587 -4.241 6.911 1.00 . A A . 26 LEU HB2 1 1
2 1910 1 1 26 LEU HB3 H -15.288 -3.869 6.807 1.00 . A A . 26 LEU HB3 1 1
2 1911 1 1 26 LEU HD11 H -15.182 -2.821 3.178 1.00 . A A . 26 LEU HD11 1 1
2 1912 1 1 26 LEU HD12 H -14.966 -1.673 4.501 1.00 . A A . 26 LEU HD12 1 1
2 1913 1 1 26 LEU HD13 H -16.240 -2.895 4.585 1.00 . A A . 26 LEU HD13 1 1
2 1914 1 1 26 LEU HD21 H -12.818 -3.657 3.315 1.00 . A A . 26 LEU HD21 1 1
2 1915 1 1 26 LEU HD22 H -12.191 -4.303 4.830 1.00 . A A . 26 LEU HD22 1 1
2 1916 1 1 26 LEU HD23 H -12.419 -2.564 4.646 1.00 . A A . 26 LEU HD23 1 1
2 1917 1 1 26 LEU HG H -14.587 -4.674 4.668 1.00 . A A . 26 LEU HG 1 1
2 1918 1 1 26 LEU N N -12.572 -1.908 7.321 1.00 . A A . 26 LEU N 1 1
2 1919 1 1 26 LEU O O -16.028 -1.557 8.300 1.00 . A A . 26 LEU O 1 1
2 1920 1 1 27 GLN C C -15.222 -0.411 11.112 1.00 . A A . 27 GLN C 1 1
2 1921 1 1 27 GLN CA C -14.939 -1.907 10.885 1.00 . A A . 27 GLN CA 1 1
2 1922 1 1 27 GLN CB C -14.106 -2.478 12.067 1.00 . A A . 27 GLN CB 1 1
2 1923 1 1 27 GLN CD C -15.385 -4.704 12.376 1.00 . A A . 27 GLN CD 1 1
2 1924 1 1 27 GLN CG C -14.035 -4.019 12.117 1.00 . A A . 27 GLN CG 1 1
2 1925 1 1 27 GLN H H -13.331 -2.461 9.586 1.00 . A A . 27 GLN H 1 1
2 1926 1 1 27 GLN HA H -15.889 -2.434 10.847 1.00 . A A . 27 GLN HA 1 1
2 1927 1 1 27 GLN HB2 H -13.091 -2.096 11.991 1.00 . A A . 27 GLN HB2 1 1
2 1928 1 1 27 GLN HB3 H -14.531 -2.131 13.006 1.00 . A A . 27 GLN HB3 1 1
2 1929 1 1 27 GLN HE21 H -14.831 -6.284 11.303 1.00 . A A . 27 GLN HE21 1 1
2 1930 1 1 27 GLN HE22 H -16.415 -6.358 11.989 1.00 . A A . 27 GLN HE22 1 1
2 1931 1 1 27 GLN HG2 H -13.643 -4.374 11.174 1.00 . A A . 27 GLN HG2 1 1
2 1932 1 1 27 GLN HG3 H -13.353 -4.308 12.907 1.00 . A A . 27 GLN HG3 1 1
2 1933 1 1 27 GLN N N -14.253 -2.133 9.583 1.00 . A A . 27 GLN N 1 1
2 1934 1 1 27 GLN NE2 N -15.564 -5.902 11.836 1.00 . A A . 27 GLN NE2 1 1
2 1935 1 1 27 GLN O O -16.347 -0.019 11.456 1.00 . A A . 27 GLN O 1 1
2 1936 1 1 27 GLN OE1 O -16.257 -4.167 13.059 1.00 . A A . 27 GLN OE1 1 1
2 1937 1 1 28 PHE C C -15.215 2.482 9.975 1.00 . A A . 28 PHE C 1 1
2 1938 1 1 28 PHE CA C -14.309 1.879 11.074 1.00 . A A . 28 PHE CA 1 1
2 1939 1 1 28 PHE CB C -12.899 2.528 11.054 1.00 . A A . 28 PHE CB 1 1
2 1940 1 1 28 PHE CD1 C -12.894 4.428 12.746 1.00 . A A . 28 PHE CD1 1 1
2 1941 1 1 28 PHE CD2 C -12.936 5.001 10.421 1.00 . A A . 28 PHE CD2 1 1
2 1942 1 1 28 PHE CE1 C -12.928 5.769 13.073 1.00 . A A . 28 PHE CE1 1 1
2 1943 1 1 28 PHE CE2 C -12.967 6.341 10.753 1.00 . A A . 28 PHE CE2 1 1
2 1944 1 1 28 PHE CG C -12.898 4.016 11.412 1.00 . A A . 28 PHE CG 1 1
2 1945 1 1 28 PHE CZ C -12.968 6.723 12.076 1.00 . A A . 28 PHE CZ 1 1
2 1946 1 1 28 PHE H H -13.345 0.049 10.597 1.00 . A A . 28 PHE H 1 1
2 1947 1 1 28 PHE HA H -14.767 2.062 12.044 1.00 . A A . 28 PHE HA 1 1
2 1948 1 1 28 PHE HB2 H -12.264 2.009 11.766 1.00 . A A . 28 PHE HB2 1 1
2 1949 1 1 28 PHE HB3 H -12.471 2.412 10.064 1.00 . A A . 28 PHE HB3 1 1
2 1950 1 1 28 PHE HD1 H -12.863 3.683 13.533 1.00 . A A . 28 PHE HD1 1 1
2 1951 1 1 28 PHE HD2 H -12.934 4.705 9.378 1.00 . A A . 28 PHE HD2 1 1
2 1952 1 1 28 PHE HE1 H -12.925 6.075 14.112 1.00 . A A . 28 PHE HE1 1 1
2 1953 1 1 28 PHE HE2 H -13.001 7.092 9.970 1.00 . A A . 28 PHE HE2 1 1
2 1954 1 1 28 PHE HZ H -12.995 7.778 12.335 1.00 . A A . 28 PHE HZ 1 1
2 1955 1 1 28 PHE N N -14.199 0.422 10.897 1.00 . A A . 28 PHE N 1 1
2 1956 1 1 28 PHE O O -15.970 3.433 10.217 1.00 . A A . 28 PHE O 1 1
2 1957 1 1 29 LEU C C -17.402 1.990 7.763 1.00 . A A . 29 LEU C 1 1
2 1958 1 1 29 LEU CA C -15.905 2.315 7.599 1.00 . A A . 29 LEU CA 1 1
2 1959 1 1 29 LEU CB C -15.318 1.683 6.303 1.00 . A A . 29 LEU CB 1 1
2 1960 1 1 29 LEU CD1 C -13.148 3.098 6.389 1.00 . A A . 29 LEU CD1 1 1
2 1961 1 1 29 LEU CD2 C -13.793 1.827 4.259 1.00 . A A . 29 LEU CD2 1 1
2 1962 1 1 29 LEU CG C -14.306 2.572 5.512 1.00 . A A . 29 LEU CG 1 1
2 1963 1 1 29 LEU H H -14.498 1.148 8.670 1.00 . A A . 29 LEU H 1 1
2 1964 1 1 29 LEU HA H -15.804 3.395 7.523 1.00 . A A . 29 LEU HA 1 1
2 1965 1 1 29 LEU HB2 H -14.821 0.754 6.567 1.00 . A A . 29 LEU HB2 1 1
2 1966 1 1 29 LEU HB3 H -16.133 1.436 5.629 1.00 . A A . 29 LEU HB3 1 1
2 1967 1 1 29 LEU HD11 H -12.483 3.705 5.791 1.00 . A A . 29 LEU HD11 1 1
2 1968 1 1 29 LEU HD12 H -12.596 2.269 6.810 1.00 . A A . 29 LEU HD12 1 1
2 1969 1 1 29 LEU HD13 H -13.552 3.704 7.196 1.00 . A A . 29 LEU HD13 1 1
2 1970 1 1 29 LEU HD21 H -14.622 1.630 3.592 1.00 . A A . 29 LEU HD21 1 1
2 1971 1 1 29 LEU HD22 H -13.340 0.889 4.548 1.00 . A A . 29 LEU HD22 1 1
2 1972 1 1 29 LEU HD23 H -13.060 2.435 3.744 1.00 . A A . 29 LEU HD23 1 1
2 1973 1 1 29 LEU HG H -14.839 3.446 5.160 1.00 . A A . 29 LEU HG 1 1
2 1974 1 1 29 LEU N N -15.123 1.897 8.773 1.00 . A A . 29 LEU N 1 1
2 1975 1 1 29 LEU O O -18.244 2.812 7.403 1.00 . A A . 29 LEU O 1 1
2 1976 1 1 30 GLN C C -19.766 1.271 9.612 1.00 . A A . 30 GLN C 1 1
2 1977 1 1 30 GLN CA C -19.121 0.380 8.539 1.00 . A A . 30 GLN CA 1 1
2 1978 1 1 30 GLN CB C -19.194 -1.141 8.909 1.00 . A A . 30 GLN CB 1 1
2 1979 1 1 30 GLN CD C -20.253 -1.555 11.234 1.00 . A A . 30 GLN CD 1 1
2 1980 1 1 30 GLN CG C -18.963 -1.501 10.397 1.00 . A A . 30 GLN CG 1 1
2 1981 1 1 30 GLN H H -17.011 0.196 8.581 1.00 . A A . 30 GLN H 1 1
2 1982 1 1 30 GLN HA H -19.654 0.532 7.609 1.00 . A A . 30 GLN HA 1 1
2 1983 1 1 30 GLN HB2 H -20.163 -1.518 8.611 1.00 . A A . 30 GLN HB2 1 1
2 1984 1 1 30 GLN HB3 H -18.447 -1.665 8.318 1.00 . A A . 30 GLN HB3 1 1
2 1985 1 1 30 GLN HE21 H -19.448 -0.425 12.633 1.00 . A A . 30 GLN HE21 1 1
2 1986 1 1 30 GLN HE22 H -21.079 -0.909 12.913 1.00 . A A . 30 GLN HE22 1 1
2 1987 1 1 30 GLN HG2 H -18.496 -2.474 10.451 1.00 . A A . 30 GLN HG2 1 1
2 1988 1 1 30 GLN HG3 H -18.289 -0.767 10.826 1.00 . A A . 30 GLN HG3 1 1
2 1989 1 1 30 GLN N N -17.725 0.802 8.315 1.00 . A A . 30 GLN N 1 1
2 1990 1 1 30 GLN NE2 N -20.257 -0.905 12.380 1.00 . A A . 30 GLN NE2 1 1
2 1991 1 1 30 GLN O O -20.966 1.529 9.564 1.00 . A A . 30 GLN O 1 1
2 1992 1 1 30 GLN OE1 O -21.268 -2.094 10.800 1.00 . A A . 30 GLN OE1 1 1
2 1993 1 1 31 LYS C C -19.893 3.968 10.980 1.00 . A A . 31 LYS C 1 1
2 1994 1 1 31 LYS CA C -19.385 2.670 11.618 1.00 . A A . 31 LYS CA 1 1
2 1995 1 1 31 LYS CB C -18.232 2.963 12.635 1.00 . A A . 31 LYS CB 1 1
2 1996 1 1 31 LYS CD C -19.264 1.623 14.576 1.00 . A A . 31 LYS CD 1 1
2 1997 1 1 31 LYS CE C -19.725 2.898 15.307 1.00 . A A . 31 LYS CE 1 1
2 1998 1 1 31 LYS CG C -18.015 1.853 13.687 1.00 . A A . 31 LYS CG 1 1
2 1999 1 1 31 LYS H H -18.007 1.422 10.592 1.00 . A A . 31 LYS H 1 1
2 2000 1 1 31 LYS HA H -20.209 2.203 12.152 1.00 . A A . 31 LYS HA 1 1
2 2001 1 1 31 LYS HB2 H -17.307 3.090 12.082 1.00 . A A . 31 LYS HB2 1 1
2 2002 1 1 31 LYS HB3 H -18.439 3.893 13.162 1.00 . A A . 31 LYS HB3 1 1
2 2003 1 1 31 LYS HD2 H -20.081 1.264 13.954 1.00 . A A . 31 LYS HD2 1 1
2 2004 1 1 31 LYS HD3 H -19.028 0.860 15.312 1.00 . A A . 31 LYS HD3 1 1
2 2005 1 1 31 LYS HE2 H -18.943 3.219 15.981 1.00 . A A . 31 LYS HE2 1 1
2 2006 1 1 31 LYS HE3 H -19.911 3.679 14.580 1.00 . A A . 31 LYS HE3 1 1
2 2007 1 1 31 LYS HG2 H -17.784 0.925 13.173 1.00 . A A . 31 LYS HG2 1 1
2 2008 1 1 31 LYS HG3 H -17.174 2.126 14.321 1.00 . A A . 31 LYS HG3 1 1
2 2009 1 1 31 LYS HZ1 H -21.249 3.567 16.554 1.00 . A A . 31 LYS HZ1 1 1
2 2010 1 1 31 LYS HZ2 H -20.807 1.960 16.820 1.00 . A A . 31 LYS HZ2 1 1
2 2011 1 1 31 LYS HZ3 H -21.736 2.368 15.467 1.00 . A A . 31 LYS HZ3 1 1
2 2012 1 1 31 LYS N N -18.940 1.733 10.580 1.00 . A A . 31 LYS N 1 1
2 2013 1 1 31 LYS NZ N -20.965 2.682 16.090 1.00 . A A . 31 LYS NZ 1 1
2 2014 1 1 31 LYS O O -21.080 4.273 11.064 1.00 . A A . 31 LYS O 1 1
2 2015 1 1 32 LEU C C -20.402 5.890 8.589 1.00 . A A . 32 LEU C 1 1
2 2016 1 1 32 LEU CA C -19.309 5.982 9.679 1.00 . A A . 32 LEU CA 1 1
2 2017 1 1 32 LEU CB C -17.995 6.657 9.166 1.00 . A A . 32 LEU CB 1 1
2 2018 1 1 32 LEU CD1 C -17.806 6.403 6.587 1.00 . A A . 32 LEU CD1 1 1
2 2019 1 1 32 LEU CD2 C -15.718 6.227 8.031 1.00 . A A . 32 LEU CD2 1 1
2 2020 1 1 32 LEU CG C -17.242 5.976 7.961 1.00 . A A . 32 LEU CG 1 1
2 2021 1 1 32 LEU H H -18.127 4.259 10.069 1.00 . A A . 32 LEU H 1 1
2 2022 1 1 32 LEU HA H -19.704 6.587 10.493 1.00 . A A . 32 LEU HA 1 1
2 2023 1 1 32 LEU HB2 H -18.228 7.679 8.891 1.00 . A A . 32 LEU HB2 1 1
2 2024 1 1 32 LEU HB3 H -17.311 6.693 10.010 1.00 . A A . 32 LEU HB3 1 1
2 2025 1 1 32 LEU HD11 H -17.238 5.933 5.802 1.00 . A A . 32 LEU HD11 1 1
2 2026 1 1 32 LEU HD12 H -17.742 7.478 6.477 1.00 . A A . 32 LEU HD12 1 1
2 2027 1 1 32 LEU HD13 H -18.841 6.098 6.502 1.00 . A A . 32 LEU HD13 1 1
2 2028 1 1 32 LEU HD21 H -15.225 5.728 7.206 1.00 . A A . 32 LEU HD21 1 1
2 2029 1 1 32 LEU HD22 H -15.329 5.836 8.959 1.00 . A A . 32 LEU HD22 1 1
2 2030 1 1 32 LEU HD23 H -15.515 7.290 7.978 1.00 . A A . 32 LEU HD23 1 1
2 2031 1 1 32 LEU HG H -17.389 4.904 8.031 1.00 . A A . 32 LEU HG 1 1
2 2032 1 1 32 LEU N N -19.006 4.657 10.243 1.00 . A A . 32 LEU N 1 1
2 2033 1 1 32 LEU O O -21.202 6.819 8.427 1.00 . A A . 32 LEU O 1 1
2 2034 1 1 33 ALA C C -22.807 4.356 7.317 1.00 . A A . 33 ALA C 1 1
2 2035 1 1 33 ALA CA C -21.375 4.489 6.779 1.00 . A A . 33 ALA CA 1 1
2 2036 1 1 33 ALA CB C -20.972 3.222 6.005 1.00 . A A . 33 ALA CB 1 1
2 2037 1 1 33 ALA H H -19.786 4.044 8.107 1.00 . A A . 33 ALA H 1 1
2 2038 1 1 33 ALA HA H -21.327 5.330 6.087 1.00 . A A . 33 ALA HA 1 1
2 2039 1 1 33 ALA HB1 H -21.019 2.361 6.661 1.00 . A A . 33 ALA HB1 1 1
2 2040 1 1 33 ALA HB2 H -19.961 3.328 5.631 1.00 . A A . 33 ALA HB2 1 1
2 2041 1 1 33 ALA HB3 H -21.643 3.068 5.167 1.00 . A A . 33 ALA HB3 1 1
2 2042 1 1 33 ALA N N -20.430 4.747 7.875 1.00 . A A . 33 ALA N 1 1
2 2043 1 1 33 ALA O O -23.702 5.107 6.920 1.00 . A A . 33 ALA O 1 1
2 2044 1 1 34 LYS C C -24.850 4.288 9.686 1.00 . A A . 34 LYS C 1 1
2 2045 1 1 34 LYS CA C -24.337 3.106 8.819 1.00 . A A . 34 LYS CA 1 1
2 2046 1 1 34 LYS CB C -24.298 1.780 9.625 1.00 . A A . 34 LYS CB 1 1
2 2047 1 1 34 LYS CD C -23.887 -0.794 9.572 1.00 . A A . 34 LYS CD 1 1
2 2048 1 1 34 LYS CE C -25.285 -1.363 9.908 1.00 . A A . 34 LYS CE 1 1
2 2049 1 1 34 LYS CG C -23.895 0.543 8.782 1.00 . A A . 34 LYS CG 1 1
2 2050 1 1 34 LYS H H -22.241 2.844 8.514 1.00 . A A . 34 LYS H 1 1
2 2051 1 1 34 LYS HA H -25.028 2.979 7.989 1.00 . A A . 34 LYS HA 1 1
2 2052 1 1 34 LYS HB2 H -23.584 1.884 10.435 1.00 . A A . 34 LYS HB2 1 1
2 2053 1 1 34 LYS HB3 H -25.282 1.597 10.049 1.00 . A A . 34 LYS HB3 1 1
2 2054 1 1 34 LYS HD2 H -23.355 -1.534 8.984 1.00 . A A . 34 LYS HD2 1 1
2 2055 1 1 34 LYS HD3 H -23.344 -0.640 10.499 1.00 . A A . 34 LYS HD3 1 1
2 2056 1 1 34 LYS HE2 H -25.862 -1.434 8.997 1.00 . A A . 34 LYS HE2 1 1
2 2057 1 1 34 LYS HE3 H -25.164 -2.357 10.325 1.00 . A A . 34 LYS HE3 1 1
2 2058 1 1 34 LYS HG2 H -24.575 0.451 7.945 1.00 . A A . 34 LYS HG2 1 1
2 2059 1 1 34 LYS HG3 H -22.893 0.715 8.401 1.00 . A A . 34 LYS HG3 1 1
2 2060 1 1 34 LYS HZ1 H -26.902 -1.032 11.178 1.00 . A A . 34 LYS HZ1 1 1
2 2061 1 1 34 LYS HZ2 H -26.330 0.368 10.436 1.00 . A A . 34 LYS HZ2 1 1
2 2062 1 1 34 LYS HZ3 H -25.466 -0.325 11.713 1.00 . A A . 34 LYS HZ3 1 1
2 2063 1 1 34 LYS N N -23.010 3.391 8.232 1.00 . A A . 34 LYS N 1 1
2 2064 1 1 34 LYS NZ N -26.046 -0.531 10.878 1.00 . A A . 34 LYS NZ 1 1
2 2065 1 1 34 LYS O O -26.063 4.468 9.829 1.00 . A A . 34 LYS O 1 1
2 2066 1 1 35 GLU C C -24.701 7.460 9.976 1.00 . A A . 35 GLU C 1 1
2 2067 1 1 35 GLU CA C -24.246 6.352 10.957 1.00 . A A . 35 GLU CA 1 1
2 2068 1 1 35 GLU CB C -23.034 6.838 11.805 1.00 . A A . 35 GLU CB 1 1
2 2069 1 1 35 GLU CD C -23.728 6.001 14.154 1.00 . A A . 35 GLU CD 1 1
2 2070 1 1 35 GLU CG C -22.692 5.941 13.018 1.00 . A A . 35 GLU CG 1 1
2 2071 1 1 35 GLU H H -22.972 4.832 10.163 1.00 . A A . 35 GLU H 1 1
2 2072 1 1 35 GLU HA H -25.073 6.133 11.632 1.00 . A A . 35 GLU HA 1 1
2 2073 1 1 35 GLU HB2 H -22.160 6.880 11.162 1.00 . A A . 35 GLU HB2 1 1
2 2074 1 1 35 GLU HB3 H -23.238 7.843 12.173 1.00 . A A . 35 GLU HB3 1 1
2 2075 1 1 35 GLU HG2 H -22.610 4.912 12.673 1.00 . A A . 35 GLU HG2 1 1
2 2076 1 1 35 GLU HG3 H -21.722 6.247 13.405 1.00 . A A . 35 GLU HG3 1 1
2 2077 1 1 35 GLU N N -23.914 5.094 10.238 1.00 . A A . 35 GLU N 1 1
2 2078 1 1 35 GLU O O -25.434 8.375 10.362 1.00 . A A . 35 GLU O 1 1
2 2079 1 1 35 GLU OE1 O -24.712 5.233 14.134 1.00 . A A . 35 GLU OE1 1 1
2 2080 1 1 35 GLU OE2 O -23.550 6.822 15.079 1.00 . A A . 35 GLU OE2 1 1
2 2081 1 1 36 SER C C -26.082 7.799 7.086 1.00 . A A . 36 SER C 1 1
2 2082 1 1 36 SER CA C -24.709 8.263 7.621 1.00 . A A . 36 SER CA 1 1
2 2083 1 1 36 SER CB C -23.675 8.296 6.471 1.00 . A A . 36 SER CB 1 1
2 2084 1 1 36 SER H H -23.547 6.711 8.512 1.00 . A A . 36 SER H 1 1
2 2085 1 1 36 SER HA H -24.817 9.268 8.020 1.00 . A A . 36 SER HA 1 1
2 2086 1 1 36 SER HB2 H -23.478 7.285 6.137 1.00 . A A . 36 SER HB2 1 1
2 2087 1 1 36 SER HB3 H -24.062 8.874 5.639 1.00 . A A . 36 SER HB3 1 1
2 2088 1 1 36 SER HG H -22.221 8.536 7.767 1.00 . A A . 36 SER HG 1 1
2 2089 1 1 36 SER N N -24.234 7.382 8.716 1.00 . A A . 36 SER N 1 1
2 2090 1 1 36 SER O O -26.806 8.580 6.460 1.00 . A A . 36 SER O 1 1
2 2091 1 1 36 SER OG O -22.447 8.873 6.891 1.00 . A A . 36 SER OG 1 1
2 2092 1 1 37 GLY C C -27.516 5.066 5.647 1.00 . A A . 37 GLY C 1 1
2 2093 1 1 37 GLY CA C -27.689 5.936 6.885 1.00 . A A . 37 GLY CA 1 1
2 2094 1 1 37 GLY H H -25.810 5.977 7.871 1.00 . A A . 37 GLY H 1 1
2 2095 1 1 37 GLY HA2 H -28.083 5.322 7.682 1.00 . A A . 37 GLY HA2 1 1
2 2096 1 1 37 GLY HA3 H -28.409 6.721 6.669 1.00 . A A . 37 GLY HA3 1 1
2 2097 1 1 37 GLY N N -26.426 6.526 7.345 1.00 . A A . 37 GLY N 1 1
2 2098 1 1 37 GLY O O -28.411 5.000 4.791 1.00 . A A . 37 GLY O 1 1
2 2099 1 1 38 PHE C C -26.950 2.269 4.467 1.00 . A A . 38 PHE C 1 1
2 2100 1 1 38 PHE CA C -26.007 3.488 4.460 1.00 . A A . 38 PHE CA 1 1
2 2101 1 1 38 PHE CB C -24.525 3.067 4.588 1.00 . A A . 38 PHE CB 1 1
2 2102 1 1 38 PHE CD1 C -24.243 2.343 2.169 1.00 . A A . 38 PHE CD1 1 1
2 2103 1 1 38 PHE CD2 C -23.284 0.978 3.875 1.00 . A A . 38 PHE CD2 1 1
2 2104 1 1 38 PHE CE1 C -23.778 1.469 1.207 1.00 . A A . 38 PHE CE1 1 1
2 2105 1 1 38 PHE CE2 C -22.822 0.113 2.913 1.00 . A A . 38 PHE CE2 1 1
2 2106 1 1 38 PHE CG C -24.007 2.109 3.522 1.00 . A A . 38 PHE CG 1 1
2 2107 1 1 38 PHE CZ C -23.070 0.354 1.579 1.00 . A A . 38 PHE CZ 1 1
2 2108 1 1 38 PHE H H -25.683 4.552 6.257 1.00 . A A . 38 PHE H 1 1
2 2109 1 1 38 PHE HA H -26.133 4.029 3.522 1.00 . A A . 38 PHE HA 1 1
2 2110 1 1 38 PHE HB2 H -23.908 3.959 4.543 1.00 . A A . 38 PHE HB2 1 1
2 2111 1 1 38 PHE HB3 H -24.378 2.605 5.563 1.00 . A A . 38 PHE HB3 1 1
2 2112 1 1 38 PHE HD1 H -24.799 3.223 1.868 1.00 . A A . 38 PHE HD1 1 1
2 2113 1 1 38 PHE HD2 H -23.086 0.775 4.922 1.00 . A A . 38 PHE HD2 1 1
2 2114 1 1 38 PHE HE1 H -23.973 1.661 0.158 1.00 . A A . 38 PHE HE1 1 1
2 2115 1 1 38 PHE HE2 H -22.258 -0.766 3.207 1.00 . A A . 38 PHE HE2 1 1
2 2116 1 1 38 PHE HZ H -22.704 -0.335 0.825 1.00 . A A . 38 PHE HZ 1 1
2 2117 1 1 38 PHE N N -26.348 4.408 5.557 1.00 . A A . 38 PHE N 1 1
2 2118 1 1 38 PHE O O -27.045 1.549 5.470 1.00 . A A . 38 PHE O 1 1
2 2119 1 1 39 ASP C C -28.080 -0.357 3.091 1.00 . A A . 39 ASP C 1 1
2 2120 1 1 39 ASP CA C -28.694 1.058 3.184 1.00 . A A . 39 ASP CA 1 1
2 2121 1 1 39 ASP CB C -29.545 1.370 1.921 1.00 . A A . 39 ASP CB 1 1
2 2122 1 1 39 ASP CG C -30.765 0.441 1.749 1.00 . A A . 39 ASP CG 1 1
2 2123 1 1 39 ASP H H -27.444 2.652 2.572 1.00 . A A . 39 ASP H 1 1
2 2124 1 1 39 ASP HA H -29.338 1.112 4.060 1.00 . A A . 39 ASP HA 1 1
2 2125 1 1 39 ASP HB2 H -29.903 2.394 1.983 1.00 . A A . 39 ASP HB2 1 1
2 2126 1 1 39 ASP HB3 H -28.909 1.288 1.042 1.00 . A A . 39 ASP HB3 1 1
2 2127 1 1 39 ASP N N -27.647 2.078 3.338 1.00 . A A . 39 ASP N 1 1
2 2128 1 1 39 ASP O O -28.506 -1.272 3.809 1.00 . A A . 39 ASP O 1 1
2 2129 1 1 39 ASP OD1 O -31.788 0.666 2.427 1.00 . A A . 39 ASP OD1 1 1
2 2130 1 1 39 ASP OD2 O -30.712 -0.504 0.930 1.00 . A A . 39 ASP OD2 1 1
2 2131 1 1 40 GLY C C -25.479 -2.276 3.034 1.00 . A A . 40 GLY C 1 1
2 2132 1 1 40 GLY CA C -26.441 -1.813 1.940 1.00 . A A . 40 GLY CA 1 1
2 2133 1 1 40 GLY H H -26.735 0.281 1.743 1.00 . A A . 40 GLY H 1 1
2 2134 1 1 40 GLY HA2 H -27.216 -2.563 1.813 1.00 . A A . 40 GLY HA2 1 1
2 2135 1 1 40 GLY HA3 H -25.893 -1.733 1.010 1.00 . A A . 40 GLY HA3 1 1
2 2136 1 1 40 GLY N N -27.069 -0.510 2.212 1.00 . A A . 40 GLY N 1 1
2 2137 1 1 40 GLY O O -25.318 -1.602 4.061 1.00 . A A . 40 GLY O 1 1
2 2138 1 1 41 GLU C C -22.458 -3.348 3.462 1.00 . A A . 41 GLU C 1 1
2 2139 1 1 41 GLU CA C -23.827 -4.001 3.724 1.00 . A A . 41 GLU CA 1 1
2 2140 1 1 41 GLU CB C -23.745 -5.541 3.548 1.00 . A A . 41 GLU CB 1 1
2 2141 1 1 41 GLU CD C -23.149 -7.555 2.079 1.00 . A A . 41 GLU CD 1 1
2 2142 1 1 41 GLU CG C -23.140 -6.025 2.211 1.00 . A A . 41 GLU CG 1 1
2 2143 1 1 41 GLU H H -25.033 -3.924 1.982 1.00 . A A . 41 GLU H 1 1
2 2144 1 1 41 GLU HA H -24.133 -3.779 4.745 1.00 . A A . 41 GLU HA 1 1
2 2145 1 1 41 GLU HB2 H -23.148 -5.954 4.356 1.00 . A A . 41 GLU HB2 1 1
2 2146 1 1 41 GLU HB3 H -24.751 -5.946 3.627 1.00 . A A . 41 GLU HB3 1 1
2 2147 1 1 41 GLU HG2 H -23.701 -5.586 1.394 1.00 . A A . 41 GLU HG2 1 1
2 2148 1 1 41 GLU HG3 H -22.109 -5.677 2.144 1.00 . A A . 41 GLU HG3 1 1
2 2149 1 1 41 GLU N N -24.833 -3.436 2.805 1.00 . A A . 41 GLU N 1 1
2 2150 1 1 41 GLU O O -22.231 -2.805 2.385 1.00 . A A . 41 GLU O 1 1
2 2151 1 1 41 GLU OE1 O -22.400 -8.226 2.823 1.00 . A A . 41 GLU OE1 1 1
2 2152 1 1 41 GLU OE2 O -23.912 -8.092 1.252 1.00 . A A . 41 GLU OE2 1 1
2 2153 1 1 42 LEU C C -19.314 -3.471 3.276 1.00 . A A . 42 LEU C 1 1
2 2154 1 1 42 LEU CA C -20.208 -2.781 4.333 1.00 . A A . 42 LEU CA 1 1
2 2155 1 1 42 LEU CB C -19.476 -2.741 5.695 1.00 . A A . 42 LEU CB 1 1
2 2156 1 1 42 LEU CD1 C -17.944 -4.182 7.177 1.00 . A A . 42 LEU CD1 1 1
2 2157 1 1 42 LEU CD2 C -20.463 -4.379 7.429 1.00 . A A . 42 LEU CD2 1 1
2 2158 1 1 42 LEU CG C -19.297 -4.113 6.443 1.00 . A A . 42 LEU CG 1 1
2 2159 1 1 42 LEU H H -21.779 -3.889 5.260 1.00 . A A . 42 LEU H 1 1
2 2160 1 1 42 LEU HA H -20.373 -1.756 4.008 1.00 . A A . 42 LEU HA 1 1
2 2161 1 1 42 LEU HB2 H -18.495 -2.305 5.526 1.00 . A A . 42 LEU HB2 1 1
2 2162 1 1 42 LEU HB3 H -20.021 -2.060 6.347 1.00 . A A . 42 LEU HB3 1 1
2 2163 1 1 42 LEU HD11 H -17.142 -4.078 6.455 1.00 . A A . 42 LEU HD11 1 1
2 2164 1 1 42 LEU HD12 H -17.844 -5.131 7.686 1.00 . A A . 42 LEU HD12 1 1
2 2165 1 1 42 LEU HD13 H -17.876 -3.375 7.898 1.00 . A A . 42 LEU HD13 1 1
2 2166 1 1 42 LEU HD21 H -21.399 -4.398 6.888 1.00 . A A . 42 LEU HD21 1 1
2 2167 1 1 42 LEU HD22 H -20.497 -3.596 8.176 1.00 . A A . 42 LEU HD22 1 1
2 2168 1 1 42 LEU HD23 H -20.315 -5.333 7.913 1.00 . A A . 42 LEU HD23 1 1
2 2169 1 1 42 LEU HG H -19.301 -4.914 5.713 1.00 . A A . 42 LEU HG 1 1
2 2170 1 1 42 LEU N N -21.548 -3.411 4.442 1.00 . A A . 42 LEU N 1 1
2 2171 1 1 42 LEU O O -18.358 -2.872 2.783 1.00 . A A . 42 LEU O 1 1
2 2172 1 1 43 ALA C C -19.447 -4.890 0.446 1.00 . A A . 43 ALA C 1 1
2 2173 1 1 43 ALA CA C -18.981 -5.447 1.815 1.00 . A A . 43 ALA CA 1 1
2 2174 1 1 43 ALA CB C -19.268 -6.951 1.922 1.00 . A A . 43 ALA CB 1 1
2 2175 1 1 43 ALA H H -20.324 -5.194 3.454 1.00 . A A . 43 ALA H 1 1
2 2176 1 1 43 ALA HA H -17.904 -5.299 1.902 1.00 . A A . 43 ALA HA 1 1
2 2177 1 1 43 ALA HB1 H -18.920 -7.322 2.878 1.00 . A A . 43 ALA HB1 1 1
2 2178 1 1 43 ALA HB2 H -18.759 -7.486 1.128 1.00 . A A . 43 ALA HB2 1 1
2 2179 1 1 43 ALA HB3 H -20.337 -7.125 1.843 1.00 . A A . 43 ALA HB3 1 1
2 2180 1 1 43 ALA N N -19.635 -4.728 2.934 1.00 . A A . 43 ALA N 1 1
2 2181 1 1 43 ALA O O -18.829 -5.154 -0.583 1.00 . A A . 43 ALA O 1 1
2 2182 1 1 44 ASP C C -20.633 -1.963 -0.769 1.00 . A A . 44 ASP C 1 1
2 2183 1 1 44 ASP CA C -21.119 -3.433 -0.717 1.00 . A A . 44 ASP CA 1 1
2 2184 1 1 44 ASP CB C -22.679 -3.516 -0.656 1.00 . A A . 44 ASP CB 1 1
2 2185 1 1 44 ASP CG C -23.419 -2.707 -1.743 1.00 . A A . 44 ASP CG 1 1
2 2186 1 1 44 ASP H H -21.004 -4.012 1.322 1.00 . A A . 44 ASP H 1 1
2 2187 1 1 44 ASP HA H -20.773 -3.941 -1.612 1.00 . A A . 44 ASP HA 1 1
2 2188 1 1 44 ASP HB2 H -22.975 -4.557 -0.756 1.00 . A A . 44 ASP HB2 1 1
2 2189 1 1 44 ASP HB3 H -23.004 -3.169 0.319 1.00 . A A . 44 ASP HB3 1 1
2 2190 1 1 44 ASP N N -20.550 -4.127 0.463 1.00 . A A . 44 ASP N 1 1
2 2191 1 1 44 ASP O O -20.742 -1.304 -1.811 1.00 . A A . 44 ASP O 1 1
2 2192 1 1 44 ASP OD1 O -23.399 -3.125 -2.922 1.00 . A A . 44 ASP OD1 1 1
2 2193 1 1 44 ASP OD2 O -24.031 -1.656 -1.429 1.00 . A A . 44 ASP OD2 1 1
2 2194 1 1 45 LEU C C -18.667 0.410 -0.534 1.00 . A A . 45 LEU C 1 1
2 2195 1 1 45 LEU CA C -19.654 -0.074 0.560 1.00 . A A . 45 LEU CA 1 1
2 2196 1 1 45 LEU CB C -19.037 0.088 1.978 1.00 . A A . 45 LEU CB 1 1
2 2197 1 1 45 LEU CD1 C -20.007 2.423 2.446 1.00 . A A . 45 LEU CD1 1 1
2 2198 1 1 45 LEU CD2 C -18.086 1.532 3.848 1.00 . A A . 45 LEU CD2 1 1
2 2199 1 1 45 LEU CG C -18.742 1.539 2.454 1.00 . A A . 45 LEU CG 1 1
2 2200 1 1 45 LEU H H -19.877 -2.120 1.091 1.00 . A A . 45 LEU H 1 1
2 2201 1 1 45 LEU HA H -20.559 0.526 0.506 1.00 . A A . 45 LEU HA 1 1
2 2202 1 1 45 LEU HB2 H -19.706 -0.381 2.703 1.00 . A A . 45 LEU HB2 1 1
2 2203 1 1 45 LEU HB3 H -18.103 -0.467 1.996 1.00 . A A . 45 LEU HB3 1 1
2 2204 1 1 45 LEU HD11 H -19.757 3.421 2.779 1.00 . A A . 45 LEU HD11 1 1
2 2205 1 1 45 LEU HD12 H -20.760 2.007 3.105 1.00 . A A . 45 LEU HD12 1 1
2 2206 1 1 45 LEU HD13 H -20.407 2.479 1.442 1.00 . A A . 45 LEU HD13 1 1
2 2207 1 1 45 LEU HD21 H -18.748 1.070 4.570 1.00 . A A . 45 LEU HD21 1 1
2 2208 1 1 45 LEU HD22 H -17.878 2.547 4.154 1.00 . A A . 45 LEU HD22 1 1
2 2209 1 1 45 LEU HD23 H -17.154 0.981 3.811 1.00 . A A . 45 LEU HD23 1 1
2 2210 1 1 45 LEU HG H -18.034 1.992 1.769 1.00 . A A . 45 LEU HG 1 1
2 2211 1 1 45 LEU N N -20.050 -1.487 0.359 1.00 . A A . 45 LEU N 1 1
2 2212 1 1 45 LEU O O -17.513 -0.031 -0.581 1.00 . A A . 45 LEU O 1 1
2 2213 1 1 46 THR C C -17.441 2.975 -2.047 1.00 . A A . 46 THR C 1 1
2 2214 1 1 46 THR CA C -18.367 1.846 -2.539 1.00 . A A . 46 THR CA 1 1
2 2215 1 1 46 THR CB C -19.282 2.375 -3.699 1.00 . A A . 46 THR CB 1 1
2 2216 1 1 46 THR CG2 C -19.945 1.229 -4.482 1.00 . A A . 46 THR CG2 1 1
2 2217 1 1 46 THR H H -20.104 1.548 -1.352 1.00 . A A . 46 THR H 1 1
2 2218 1 1 46 THR HA H -17.750 1.044 -2.941 1.00 . A A . 46 THR HA 1 1
2 2219 1 1 46 THR HB H -18.670 2.945 -4.391 1.00 . A A . 46 THR HB 1 1
2 2220 1 1 46 THR HG1 H -21.039 2.715 -2.854 1.00 . A A . 46 THR HG1 1 1
2 2221 1 1 46 THR HG21 H -20.561 1.642 -5.268 1.00 . A A . 46 THR HG21 1 1
2 2222 1 1 46 THR HG22 H -20.564 0.642 -3.814 1.00 . A A . 46 THR HG22 1 1
2 2223 1 1 46 THR HG23 H -19.186 0.591 -4.919 1.00 . A A . 46 THR HG23 1 1
2 2224 1 1 46 THR N N -19.164 1.282 -1.434 1.00 . A A . 46 THR N 1 1
2 2225 1 1 46 THR O O -17.782 3.713 -1.113 1.00 . A A . 46 THR O 1 1
2 2226 1 1 46 THR OG1 O -20.298 3.246 -3.178 1.00 . A A . 46 THR OG1 1 1
2 2227 1 1 47 ASP C C -15.774 5.513 -2.436 1.00 . A A . 47 ASP C 1 1
2 2228 1 1 47 ASP CA C -15.221 4.082 -2.408 1.00 . A A . 47 ASP CA 1 1
2 2229 1 1 47 ASP CB C -14.076 3.975 -3.450 1.00 . A A . 47 ASP CB 1 1
2 2230 1 1 47 ASP CG C -13.411 2.591 -3.548 1.00 . A A . 47 ASP CG 1 1
2 2231 1 1 47 ASP H H -16.141 2.509 -3.490 1.00 . A A . 47 ASP H 1 1
2 2232 1 1 47 ASP HA H -14.834 3.857 -1.417 1.00 . A A . 47 ASP HA 1 1
2 2233 1 1 47 ASP HB2 H -14.472 4.214 -4.433 1.00 . A A . 47 ASP HB2 1 1
2 2234 1 1 47 ASP HB3 H -13.312 4.713 -3.201 1.00 . A A . 47 ASP HB3 1 1
2 2235 1 1 47 ASP N N -16.286 3.102 -2.724 1.00 . A A . 47 ASP N 1 1
2 2236 1 1 47 ASP O O -15.424 6.339 -1.592 1.00 . A A . 47 ASP O 1 1
2 2237 1 1 47 ASP OD1 O -14.125 1.565 -3.628 1.00 . A A . 47 ASP OD1 1 1
2 2238 1 1 47 ASP OD2 O -12.174 2.524 -3.616 1.00 . A A . 47 ASP OD2 1 1
2 2239 1 1 48 ASP C C -17.944 7.615 -2.330 1.00 . A A . 48 ASP C 1 1
2 2240 1 1 48 ASP CA C -17.339 7.061 -3.637 1.00 . A A . 48 ASP CA 1 1
2 2241 1 1 48 ASP CB C -18.459 6.885 -4.702 1.00 . A A . 48 ASP CB 1 1
2 2242 1 1 48 ASP CG C -19.341 8.142 -4.889 1.00 . A A . 48 ASP CG 1 1
2 2243 1 1 48 ASP H H -16.841 5.043 -4.062 1.00 . A A . 48 ASP H 1 1
2 2244 1 1 48 ASP HA H -16.605 7.766 -4.015 1.00 . A A . 48 ASP HA 1 1
2 2245 1 1 48 ASP HB2 H -18.006 6.638 -5.654 1.00 . A A . 48 ASP HB2 1 1
2 2246 1 1 48 ASP HB3 H -19.096 6.052 -4.408 1.00 . A A . 48 ASP HB3 1 1
2 2247 1 1 48 ASP N N -16.650 5.768 -3.431 1.00 . A A . 48 ASP N 1 1
2 2248 1 1 48 ASP O O -17.874 8.820 -2.064 1.00 . A A . 48 ASP O 1 1
2 2249 1 1 48 ASP OD1 O -18.894 9.114 -5.540 1.00 . A A . 48 ASP OD1 1 1
2 2250 1 1 48 ASP OD2 O -20.486 8.159 -4.381 1.00 . A A . 48 ASP OD2 1 1
2 2251 1 1 49 ILE C C -18.124 7.567 0.765 1.00 . A A . 49 ILE C 1 1
2 2252 1 1 49 ILE CA C -19.160 7.055 -0.250 1.00 . A A . 49 ILE CA 1 1
2 2253 1 1 49 ILE CB C -19.932 5.812 0.329 1.00 . A A . 49 ILE CB 1 1
2 2254 1 1 49 ILE CD1 C -21.814 4.115 -0.285 1.00 . A A . 49 ILE CD1 1 1
2 2255 1 1 49 ILE CG1 C -21.068 5.385 -0.659 1.00 . A A . 49 ILE CG1 1 1
2 2256 1 1 49 ILE CG2 C -20.488 6.083 1.751 1.00 . A A . 49 ILE CG2 1 1
2 2257 1 1 49 ILE H H -18.521 5.775 -1.809 1.00 . A A . 49 ILE H 1 1
2 2258 1 1 49 ILE HA H -19.881 7.846 -0.440 1.00 . A A . 49 ILE HA 1 1
2 2259 1 1 49 ILE HB H -19.217 4.994 0.410 1.00 . A A . 49 ILE HB 1 1
2 2260 1 1 49 ILE HD11 H -22.556 3.900 -1.040 1.00 . A A . 49 ILE HD11 1 1
2 2261 1 1 49 ILE HD12 H -22.305 4.244 0.670 1.00 . A A . 49 ILE HD12 1 1
2 2262 1 1 49 ILE HD13 H -21.119 3.287 -0.223 1.00 . A A . 49 ILE HD13 1 1
2 2263 1 1 49 ILE HG12 H -21.801 6.178 -0.727 1.00 . A A . 49 ILE HG12 1 1
2 2264 1 1 49 ILE HG13 H -20.636 5.230 -1.644 1.00 . A A . 49 ILE HG13 1 1
2 2265 1 1 49 ILE HG21 H -21.167 6.926 1.727 1.00 . A A . 49 ILE HG21 1 1
2 2266 1 1 49 ILE HG22 H -19.673 6.299 2.432 1.00 . A A . 49 ILE HG22 1 1
2 2267 1 1 49 ILE HG23 H -21.020 5.210 2.106 1.00 . A A . 49 ILE HG23 1 1
2 2268 1 1 49 ILE N N -18.525 6.714 -1.529 1.00 . A A . 49 ILE N 1 1
2 2269 1 1 49 ILE O O -18.316 8.625 1.369 1.00 . A A . 49 ILE O 1 1
2 2270 1 1 50 LEU C C -15.311 8.503 1.573 1.00 . A A . 50 LEU C 1 1
2 2271 1 1 50 LEU CA C -15.981 7.176 1.928 1.00 . A A . 50 LEU CA 1 1
2 2272 1 1 50 LEU CB C -14.904 6.066 2.052 1.00 . A A . 50 LEU CB 1 1
2 2273 1 1 50 LEU CD1 C -16.421 4.827 3.689 1.00 . A A . 50 LEU CD1 1 1
2 2274 1 1 50 LEU CD2 C -15.934 3.799 1.419 1.00 . A A . 50 LEU CD2 1 1
2 2275 1 1 50 LEU CG C -15.394 4.680 2.557 1.00 . A A . 50 LEU CG 1 1
2 2276 1 1 50 LEU H H -16.887 6.041 0.364 1.00 . A A . 50 LEU H 1 1
2 2277 1 1 50 LEU HA H -16.478 7.284 2.889 1.00 . A A . 50 LEU HA 1 1
2 2278 1 1 50 LEU HB2 H -14.451 5.930 1.079 1.00 . A A . 50 LEU HB2 1 1
2 2279 1 1 50 LEU HB3 H -14.134 6.420 2.732 1.00 . A A . 50 LEU HB3 1 1
2 2280 1 1 50 LEU HD11 H -17.338 5.266 3.312 1.00 . A A . 50 LEU HD11 1 1
2 2281 1 1 50 LEU HD12 H -16.017 5.459 4.468 1.00 . A A . 50 LEU HD12 1 1
2 2282 1 1 50 LEU HD13 H -16.634 3.856 4.106 1.00 . A A . 50 LEU HD13 1 1
2 2283 1 1 50 LEU HD21 H -16.228 2.834 1.810 1.00 . A A . 50 LEU HD21 1 1
2 2284 1 1 50 LEU HD22 H -15.165 3.659 0.674 1.00 . A A . 50 LEU HD22 1 1
2 2285 1 1 50 LEU HD23 H -16.794 4.277 0.962 1.00 . A A . 50 LEU HD23 1 1
2 2286 1 1 50 LEU HG H -14.545 4.160 2.980 1.00 . A A . 50 LEU HG 1 1
2 2287 1 1 50 LEU N N -17.019 6.827 0.935 1.00 . A A . 50 LEU N 1 1
2 2288 1 1 50 LEU O O -15.086 9.353 2.433 1.00 . A A . 50 LEU O 1 1
2 2289 1 1 51 ILE C C -15.328 11.088 -0.004 1.00 . A A . 51 ILE C 1 1
2 2290 1 1 51 ILE CA C -14.396 9.870 -0.240 1.00 . A A . 51 ILE CA 1 1
2 2291 1 1 51 ILE CB C -13.964 9.650 -1.757 1.00 . A A . 51 ILE CB 1 1
2 2292 1 1 51 ILE CD1 C -12.516 7.543 -1.092 1.00 . A A . 51 ILE CD1 1 1
2 2293 1 1 51 ILE CG1 C -12.600 8.858 -1.855 1.00 . A A . 51 ILE CG1 1 1
2 2294 1 1 51 ILE CG2 C -13.855 10.976 -2.541 1.00 . A A . 51 ILE CG2 1 1
2 2295 1 1 51 ILE H H -15.236 7.937 -0.329 1.00 . A A . 51 ILE H 1 1
2 2296 1 1 51 ILE HA H -13.486 10.034 0.341 1.00 . A A . 51 ILE HA 1 1
2 2297 1 1 51 ILE HB H -14.740 9.058 -2.237 1.00 . A A . 51 ILE HB 1 1
2 2298 1 1 51 ILE HD11 H -13.282 6.869 -1.443 1.00 . A A . 51 ILE HD11 1 1
2 2299 1 1 51 ILE HD12 H -12.650 7.722 -0.033 1.00 . A A . 51 ILE HD12 1 1
2 2300 1 1 51 ILE HD13 H -11.547 7.098 -1.258 1.00 . A A . 51 ILE HD13 1 1
2 2301 1 1 51 ILE HG12 H -12.397 8.631 -2.892 1.00 . A A . 51 ILE HG12 1 1
2 2302 1 1 51 ILE HG13 H -11.804 9.493 -1.484 1.00 . A A . 51 ILE HG13 1 1
2 2303 1 1 51 ILE HG21 H -13.114 11.616 -2.076 1.00 . A A . 51 ILE HG21 1 1
2 2304 1 1 51 ILE HG22 H -14.811 11.483 -2.540 1.00 . A A . 51 ILE HG22 1 1
2 2305 1 1 51 ILE HG23 H -13.562 10.778 -3.565 1.00 . A A . 51 ILE HG23 1 1
2 2306 1 1 51 ILE N N -15.023 8.665 0.290 1.00 . A A . 51 ILE N 1 1
2 2307 1 1 51 ILE O O -14.977 11.978 0.768 1.00 . A A . 51 ILE O 1 1
2 2308 1 1 52 TYR C C -17.866 12.531 1.002 1.00 . A A . 52 TYR C 1 1
2 2309 1 1 52 TYR CA C -17.540 12.151 -0.470 1.00 . A A . 52 TYR CA 1 1
2 2310 1 1 52 TYR CB C -18.848 11.770 -1.218 1.00 . A A . 52 TYR CB 1 1
2 2311 1 1 52 TYR CD1 C -19.837 14.008 -1.960 1.00 . A A . 52 TYR CD1 1 1
2 2312 1 1 52 TYR CD2 C -21.052 12.746 -0.336 1.00 . A A . 52 TYR CD2 1 1
2 2313 1 1 52 TYR CE1 C -20.802 14.997 -1.912 1.00 . A A . 52 TYR CE1 1 1
2 2314 1 1 52 TYR CE2 C -22.014 13.735 -0.285 1.00 . A A . 52 TYR CE2 1 1
2 2315 1 1 52 TYR CG C -19.937 12.858 -1.175 1.00 . A A . 52 TYR CG 1 1
2 2316 1 1 52 TYR CZ C -21.885 14.855 -1.073 1.00 . A A . 52 TYR CZ 1 1
2 2317 1 1 52 TYR H H -16.776 10.270 -1.106 1.00 . A A . 52 TYR H 1 1
2 2318 1 1 52 TYR HA H -17.109 13.019 -0.960 1.00 . A A . 52 TYR HA 1 1
2 2319 1 1 52 TYR HB2 H -18.616 11.576 -2.259 1.00 . A A . 52 TYR HB2 1 1
2 2320 1 1 52 TYR HB3 H -19.257 10.863 -0.784 1.00 . A A . 52 TYR HB3 1 1
2 2321 1 1 52 TYR HD1 H -18.987 14.123 -2.621 1.00 . A A . 52 TYR HD1 1 1
2 2322 1 1 52 TYR HD2 H -21.160 11.867 0.282 1.00 . A A . 52 TYR HD2 1 1
2 2323 1 1 52 TYR HE1 H -20.702 15.881 -2.530 1.00 . A A . 52 TYR HE1 1 1
2 2324 1 1 52 TYR HE2 H -22.867 13.628 0.373 1.00 . A A . 52 TYR HE2 1 1
2 2325 1 1 52 TYR HH H -23.089 15.994 -0.094 1.00 . A A . 52 TYR HH 1 1
2 2326 1 1 52 TYR N N -16.542 11.053 -0.579 1.00 . A A . 52 TYR N 1 1
2 2327 1 1 52 TYR O O -17.714 13.695 1.392 1.00 . A A . 52 TYR O 1 1
2 2328 1 1 52 TYR OH O -22.846 15.841 -1.017 1.00 . A A . 52 TYR OH 1 1
2 2329 1 1 53 HIS C C -17.744 12.319 4.113 1.00 . A A . 53 HIS C 1 1
2 2330 1 1 53 HIS CA C -18.818 11.740 3.179 1.00 . A A . 53 HIS CA 1 1
2 2331 1 1 53 HIS CB C -19.394 10.420 3.787 1.00 . A A . 53 HIS CB 1 1
2 2332 1 1 53 HIS CD2 C -21.068 9.898 1.847 1.00 . A A . 53 HIS CD2 1 1
2 2333 1 1 53 HIS CE1 C -22.618 8.906 3.018 1.00 . A A . 53 HIS CE1 1 1
2 2334 1 1 53 HIS CG C -20.666 9.914 3.142 1.00 . A A . 53 HIS CG 1 1
2 2335 1 1 53 HIS H H -18.236 10.622 1.458 1.00 . A A . 53 HIS H 1 1
2 2336 1 1 53 HIS HA H -19.624 12.461 3.108 1.00 . A A . 53 HIS HA 1 1
2 2337 1 1 53 HIS HB2 H -18.656 9.635 3.695 1.00 . A A . 53 HIS HB2 1 1
2 2338 1 1 53 HIS HB3 H -19.609 10.571 4.843 1.00 . A A . 53 HIS HB3 1 1
2 2339 1 1 53 HIS HD1 H -21.680 9.144 4.821 1.00 . A A . 53 HIS HD1 1 1
2 2340 1 1 53 HIS HD2 H -20.526 10.309 1.003 1.00 . A A . 53 HIS HD2 1 1
2 2341 1 1 53 HIS HE1 H -23.518 8.376 3.293 1.00 . A A . 53 HIS HE1 1 1
2 2342 1 1 53 HIS HE2 H -22.724 8.962 0.980 1.00 . A A . 53 HIS HE2 1 1
2 2343 1 1 53 HIS N N -18.293 11.530 1.800 1.00 . A A . 53 HIS N 1 1
2 2344 1 1 53 HIS ND1 N -21.663 9.281 3.848 1.00 . A A . 53 HIS ND1 1 1
2 2345 1 1 53 HIS NE2 N -22.277 9.265 1.800 1.00 . A A . 53 HIS NE2 1 1
2 2346 1 1 53 HIS O O -18.030 13.206 4.932 1.00 . A A . 53 HIS O 1 1
2 2347 1 1 54 LEU C C -14.870 13.650 4.364 1.00 . A A . 54 LEU C 1 1
2 2348 1 1 54 LEU CA C -15.381 12.275 4.816 1.00 . A A . 54 LEU CA 1 1
2 2349 1 1 54 LEU CB C -14.239 11.214 4.860 1.00 . A A . 54 LEU CB 1 1
2 2350 1 1 54 LEU CD1 C -14.455 10.497 7.317 1.00 . A A . 54 LEU CD1 1 1
2 2351 1 1 54 LEU CD2 C -15.696 9.191 5.519 1.00 . A A . 54 LEU CD2 1 1
2 2352 1 1 54 LEU CG C -14.437 10.015 5.851 1.00 . A A . 54 LEU CG 1 1
2 2353 1 1 54 LEU H H -16.324 11.178 3.254 1.00 . A A . 54 LEU H 1 1
2 2354 1 1 54 LEU HA H -15.777 12.387 5.825 1.00 . A A . 54 LEU HA 1 1
2 2355 1 1 54 LEU HB2 H -14.118 10.808 3.862 1.00 . A A . 54 LEU HB2 1 1
2 2356 1 1 54 LEU HB3 H -13.311 11.711 5.124 1.00 . A A . 54 LEU HB3 1 1
2 2357 1 1 54 LEU HD11 H -13.525 11.000 7.542 1.00 . A A . 54 LEU HD11 1 1
2 2358 1 1 54 LEU HD12 H -14.563 9.648 7.979 1.00 . A A . 54 LEU HD12 1 1
2 2359 1 1 54 LEU HD13 H -15.280 11.182 7.475 1.00 . A A . 54 LEU HD13 1 1
2 2360 1 1 54 LEU HD21 H -15.614 8.803 4.514 1.00 . A A . 54 LEU HD21 1 1
2 2361 1 1 54 LEU HD22 H -16.577 9.813 5.592 1.00 . A A . 54 LEU HD22 1 1
2 2362 1 1 54 LEU HD23 H -15.782 8.365 6.210 1.00 . A A . 54 LEU HD23 1 1
2 2363 1 1 54 LEU HG H -13.586 9.350 5.755 1.00 . A A . 54 LEU HG 1 1
2 2364 1 1 54 LEU N N -16.500 11.833 3.968 1.00 . A A . 54 LEU N 1 1
2 2365 1 1 54 LEU O O -14.374 14.403 5.186 1.00 . A A . 54 LEU O 1 1
2 2366 1 1 55 LYS C C -15.675 16.390 3.059 1.00 . A A . 55 LYS C 1 1
2 2367 1 1 55 LYS CA C -14.690 15.323 2.548 1.00 . A A . 55 LYS CA 1 1
2 2368 1 1 55 LYS CB C -14.669 15.319 1.006 1.00 . A A . 55 LYS CB 1 1
2 2369 1 1 55 LYS CD C -13.421 14.623 -1.161 1.00 . A A . 55 LYS CD 1 1
2 2370 1 1 55 LYS CE C -14.790 14.375 -1.820 1.00 . A A . 55 LYS CE 1 1
2 2371 1 1 55 LYS CG C -13.461 14.581 0.387 1.00 . A A . 55 LYS CG 1 1
2 2372 1 1 55 LYS H H -15.382 13.317 2.451 1.00 . A A . 55 LYS H 1 1
2 2373 1 1 55 LYS HA H -13.694 15.572 2.905 1.00 . A A . 55 LYS HA 1 1
2 2374 1 1 55 LYS HB2 H -15.578 14.831 0.658 1.00 . A A . 55 LYS HB2 1 1
2 2375 1 1 55 LYS HB3 H -14.672 16.336 0.649 1.00 . A A . 55 LYS HB3 1 1
2 2376 1 1 55 LYS HD2 H -13.050 15.586 -1.484 1.00 . A A . 55 LYS HD2 1 1
2 2377 1 1 55 LYS HD3 H -12.736 13.848 -1.502 1.00 . A A . 55 LYS HD3 1 1
2 2378 1 1 55 LYS HE2 H -15.190 13.441 -1.450 1.00 . A A . 55 LYS HE2 1 1
2 2379 1 1 55 LYS HE3 H -15.465 15.178 -1.555 1.00 . A A . 55 LYS HE3 1 1
2 2380 1 1 55 LYS HG2 H -12.551 15.032 0.766 1.00 . A A . 55 LYS HG2 1 1
2 2381 1 1 55 LYS HG3 H -13.493 13.544 0.709 1.00 . A A . 55 LYS HG3 1 1
2 2382 1 1 55 LYS HZ1 H -14.025 13.555 -3.589 1.00 . A A . 55 LYS HZ1 1 1
2 2383 1 1 55 LYS HZ2 H -14.362 15.209 -3.689 1.00 . A A . 55 LYS HZ2 1 1
2 2384 1 1 55 LYS HZ3 H -15.626 14.087 -3.717 1.00 . A A . 55 LYS HZ3 1 1
2 2385 1 1 55 LYS N N -15.030 13.985 3.072 1.00 . A A . 55 LYS N 1 1
2 2386 1 1 55 LYS NZ N -14.694 14.301 -3.306 1.00 . A A . 55 LYS NZ 1 1
2 2387 1 1 55 LYS O O -15.290 17.531 3.266 1.00 . A A . 55 LYS O 1 1
2 2388 1 1 56 MET C C -17.566 17.545 5.146 1.00 . A A . 56 MET C 1 1
2 2389 1 1 56 MET CA C -17.985 16.940 3.780 1.00 . A A . 56 MET CA 1 1
2 2390 1 1 56 MET CB C -19.369 16.244 3.908 1.00 . A A . 56 MET CB 1 1
2 2391 1 1 56 MET CE C -21.714 14.160 4.118 1.00 . A A . 56 MET CE 1 1
2 2392 1 1 56 MET CG C -19.974 15.740 2.587 1.00 . A A . 56 MET CG 1 1
2 2393 1 1 56 MET H H -17.203 15.104 2.995 1.00 . A A . 56 MET H 1 1
2 2394 1 1 56 MET HA H -18.074 17.755 3.063 1.00 . A A . 56 MET HA 1 1
2 2395 1 1 56 MET HB2 H -19.266 15.393 4.572 1.00 . A A . 56 MET HB2 1 1
2 2396 1 1 56 MET HB3 H -20.071 16.940 4.352 1.00 . A A . 56 MET HB3 1 1
2 2397 1 1 56 MET HE1 H -21.367 14.673 5.004 1.00 . A A . 56 MET HE1 1 1
2 2398 1 1 56 MET HE2 H -21.055 13.333 3.900 1.00 . A A . 56 MET HE2 1 1
2 2399 1 1 56 MET HE3 H -22.714 13.789 4.286 1.00 . A A . 56 MET HE3 1 1
2 2400 1 1 56 MET HG2 H -19.885 16.518 1.837 1.00 . A A . 56 MET HG2 1 1
2 2401 1 1 56 MET HG3 H -19.426 14.867 2.255 1.00 . A A . 56 MET HG3 1 1
2 2402 1 1 56 MET N N -16.949 16.013 3.248 1.00 . A A . 56 MET N 1 1
2 2403 1 1 56 MET O O -17.866 18.712 5.434 1.00 . A A . 56 MET O 1 1
2 2404 1 1 56 MET SD S -21.724 15.299 2.733 1.00 . A A . 56 MET SD 1 1
2 2405 1 1 57 ARG C C -14.872 17.701 7.144 1.00 . A A . 57 ARG C 1 1
2 2406 1 1 57 ARG CA C -16.334 17.185 7.279 1.00 . A A . 57 ARG CA 1 1
2 2407 1 1 57 ARG CB C -16.455 16.059 8.366 1.00 . A A . 57 ARG CB 1 1
2 2408 1 1 57 ARG CD C -14.907 14.008 8.825 1.00 . A A . 57 ARG CD 1 1
2 2409 1 1 57 ARG CG C -16.006 14.625 7.930 1.00 . A A . 57 ARG CG 1 1
2 2410 1 1 57 ARG CZ C -12.770 14.979 9.721 1.00 . A A . 57 ARG CZ 1 1
2 2411 1 1 57 ARG H H -16.781 15.794 5.726 1.00 . A A . 57 ARG H 1 1
2 2412 1 1 57 ARG HA H -16.938 18.026 7.609 1.00 . A A . 57 ARG HA 1 1
2 2413 1 1 57 ARG HB2 H -15.880 16.357 9.235 1.00 . A A . 57 ARG HB2 1 1
2 2414 1 1 57 ARG HB3 H -17.497 16.002 8.673 1.00 . A A . 57 ARG HB3 1 1
2 2415 1 1 57 ARG HD2 H -15.243 14.026 9.857 1.00 . A A . 57 ARG HD2 1 1
2 2416 1 1 57 ARG HD3 H -14.751 12.979 8.526 1.00 . A A . 57 ARG HD3 1 1
2 2417 1 1 57 ARG HE H -13.370 15.024 7.812 1.00 . A A . 57 ARG HE 1 1
2 2418 1 1 57 ARG HG2 H -16.868 13.966 7.948 1.00 . A A . 57 ARG HG2 1 1
2 2419 1 1 57 ARG HG3 H -15.635 14.670 6.913 1.00 . A A . 57 ARG HG3 1 1
2 2420 1 1 57 ARG HH11 H -13.927 14.167 11.180 1.00 . A A . 57 ARG HH11 1 1
2 2421 1 1 57 ARG HH12 H -12.423 14.842 11.711 1.00 . A A . 57 ARG HH12 1 1
2 2422 1 1 57 ARG HH21 H -11.385 15.880 8.542 1.00 . A A . 57 ARG HH21 1 1
2 2423 1 1 57 ARG HH22 H -10.988 15.782 10.226 1.00 . A A . 57 ARG HH22 1 1
2 2424 1 1 57 ARG N N -16.899 16.731 5.987 1.00 . A A . 57 ARG N 1 1
2 2425 1 1 57 ARG NE N -13.622 14.727 8.711 1.00 . A A . 57 ARG NE 1 1
2 2426 1 1 57 ARG NH1 N -13.061 14.630 10.968 1.00 . A A . 57 ARG NH1 1 1
2 2427 1 1 57 ARG NH2 N -11.627 15.597 9.476 1.00 . A A . 57 ARG NH2 1 1
2 2428 1 1 57 ARG O O -14.501 18.694 7.783 1.00 . A A . 57 ARG O 1 1
2 2429 1 1 58 ASP C C -12.126 18.407 5.377 1.00 . A A . 58 ASP C 1 1
2 2430 1 1 58 ASP CA C -12.575 17.237 6.278 1.00 . A A . 58 ASP CA 1 1
2 2431 1 1 58 ASP CB C -11.879 15.926 5.831 1.00 . A A . 58 ASP CB 1 1
2 2432 1 1 58 ASP CG C -10.349 15.960 5.966 1.00 . A A . 58 ASP CG 1 1
2 2433 1 1 58 ASP H H -14.457 16.434 5.643 1.00 . A A . 58 ASP H 1 1
2 2434 1 1 58 ASP HA H -12.264 17.452 7.299 1.00 . A A . 58 ASP HA 1 1
2 2435 1 1 58 ASP HB2 H -12.252 15.108 6.444 1.00 . A A . 58 ASP HB2 1 1
2 2436 1 1 58 ASP HB3 H -12.146 15.721 4.795 1.00 . A A . 58 ASP HB3 1 1
2 2437 1 1 58 ASP N N -14.057 17.047 6.293 1.00 . A A . 58 ASP N 1 1
2 2438 1 1 58 ASP O O -11.189 19.125 5.719 1.00 . A A . 58 ASP O 1 1
2 2439 1 1 58 ASP OD1 O -9.861 16.034 7.113 1.00 . A A . 58 ASP OD1 1 1
2 2440 1 1 58 ASP OD2 O -9.637 15.908 4.942 1.00 . A A . 58 ASP OD2 1 1
2 2441 1 1 59 SER C C -12.665 21.078 3.752 1.00 . A A . 59 SER C 1 1
2 2442 1 1 59 SER CA C -12.470 19.634 3.220 1.00 . A A . 59 SER CA 1 1
2 2443 1 1 59 SER CB C -13.294 19.406 1.927 1.00 . A A . 59 SER CB 1 1
2 2444 1 1 59 SER H H -13.574 18.023 4.066 1.00 . A A . 59 SER H 1 1
2 2445 1 1 59 SER HA H -11.421 19.504 2.980 1.00 . A A . 59 SER HA 1 1
2 2446 1 1 59 SER HB2 H -13.156 18.387 1.593 1.00 . A A . 59 SER HB2 1 1
2 2447 1 1 59 SER HB3 H -14.346 19.571 2.133 1.00 . A A . 59 SER HB3 1 1
2 2448 1 1 59 SER HG H -12.041 20.667 1.081 1.00 . A A . 59 SER HG 1 1
2 2449 1 1 59 SER N N -12.816 18.599 4.238 1.00 . A A . 59 SER N 1 1
2 2450 1 1 59 SER O O -12.297 22.053 3.080 1.00 . A A . 59 SER O 1 1
2 2451 1 1 59 SER OG O -12.898 20.274 0.873 1.00 . A A . 59 SER OG 1 1
2 2452 1 1 60 ALA C C -11.877 23.021 6.006 1.00 . A A . 60 ALA C 1 1
2 2453 1 1 60 ALA CA C -13.301 22.460 5.736 1.00 . A A . 60 ALA CA 1 1
2 2454 1 1 60 ALA CB C -14.069 22.223 7.047 1.00 . A A . 60 ALA CB 1 1
2 2455 1 1 60 ALA H H -13.651 20.399 5.362 1.00 . A A . 60 ALA H 1 1
2 2456 1 1 60 ALA HA H -13.856 23.181 5.140 1.00 . A A . 60 ALA HA 1 1
2 2457 1 1 60 ALA HB1 H -15.063 21.843 6.831 1.00 . A A . 60 ALA HB1 1 1
2 2458 1 1 60 ALA HB2 H -14.161 23.150 7.597 1.00 . A A . 60 ALA HB2 1 1
2 2459 1 1 60 ALA HB3 H -13.541 21.499 7.655 1.00 . A A . 60 ALA HB3 1 1
2 2460 1 1 60 ALA N N -13.238 21.197 4.970 1.00 . A A . 60 ALA N 1 1
2 2461 1 1 60 ALA O O -11.701 24.221 6.212 1.00 . A A . 60 ALA O 1 1
2 2462 1 1 61 LYS C C -8.709 21.405 5.131 1.00 . A A . 61 LYS C 1 1
2 2463 1 1 61 LYS CA C -9.453 22.438 6.003 1.00 . A A . 61 LYS CA 1 1
2 2464 1 1 61 LYS CB C -8.887 22.444 7.457 1.00 . A A . 61 LYS CB 1 1
2 2465 1 1 61 LYS CD C -6.872 24.008 6.996 1.00 . A A . 61 LYS CD 1 1
2 2466 1 1 61 LYS CE C -7.292 25.208 7.861 1.00 . A A . 61 LYS CE 1 1
2 2467 1 1 61 LYS CG C -7.353 22.650 7.560 1.00 . A A . 61 LYS CG 1 1
2 2468 1 1 61 LYS H H -11.134 21.163 5.987 1.00 . A A . 61 LYS H 1 1
2 2469 1 1 61 LYS HA H -9.325 23.428 5.566 1.00 . A A . 61 LYS HA 1 1
2 2470 1 1 61 LYS HB2 H -9.372 23.235 8.012 1.00 . A A . 61 LYS HB2 1 1
2 2471 1 1 61 LYS HB3 H -9.129 21.497 7.929 1.00 . A A . 61 LYS HB3 1 1
2 2472 1 1 61 LYS HD2 H -5.791 23.989 6.925 1.00 . A A . 61 LYS HD2 1 1
2 2473 1 1 61 LYS HD3 H -7.286 24.133 6.000 1.00 . A A . 61 LYS HD3 1 1
2 2474 1 1 61 LYS HE2 H -8.371 25.225 7.944 1.00 . A A . 61 LYS HE2 1 1
2 2475 1 1 61 LYS HE3 H -6.863 25.109 8.852 1.00 . A A . 61 LYS HE3 1 1
2 2476 1 1 61 LYS HG2 H -7.060 22.577 8.602 1.00 . A A . 61 LYS HG2 1 1
2 2477 1 1 61 LYS HG3 H -6.862 21.852 7.008 1.00 . A A . 61 LYS HG3 1 1
2 2478 1 1 61 LYS HZ1 H -7.365 26.692 6.391 1.00 . A A . 61 LYS HZ1 1 1
2 2479 1 1 61 LYS HZ2 H -5.831 26.469 7.061 1.00 . A A . 61 LYS HZ2 1 1
2 2480 1 1 61 LYS HZ3 H -7.018 27.279 7.941 1.00 . A A . 61 LYS HZ3 1 1
2 2481 1 1 61 LYS N N -10.883 22.112 5.998 1.00 . A A . 61 LYS N 1 1
2 2482 1 1 61 LYS NZ N -6.846 26.500 7.271 1.00 . A A . 61 LYS NZ 1 1
2 2483 1 1 61 LYS O O -8.632 20.226 5.491 1.00 . A A . 61 LYS O 1 1
2 2484 1 1 62 ASP C C -6.004 20.737 3.684 1.00 . A A . 62 ASP C 1 1
2 2485 1 1 62 ASP CA C -7.388 21.023 3.061 1.00 . A A . 62 ASP CA 1 1
2 2486 1 1 62 ASP CB C -7.232 21.750 1.694 1.00 . A A . 62 ASP CB 1 1
2 2487 1 1 62 ASP CG C -6.474 20.921 0.630 1.00 . A A . 62 ASP CG 1 1
2 2488 1 1 62 ASP H H -8.374 22.779 3.716 1.00 . A A . 62 ASP H 1 1
2 2489 1 1 62 ASP HA H -7.913 20.083 2.905 1.00 . A A . 62 ASP HA 1 1
2 2490 1 1 62 ASP HB2 H -8.220 21.984 1.303 1.00 . A A . 62 ASP HB2 1 1
2 2491 1 1 62 ASP HB3 H -6.704 22.687 1.851 1.00 . A A . 62 ASP HB3 1 1
2 2492 1 1 62 ASP N N -8.200 21.856 3.972 1.00 . A A . 62 ASP N 1 1
2 2493 1 1 62 ASP O O -5.469 21.576 4.414 1.00 . A A . 62 ASP O 1 1
2 2494 1 1 62 ASP OD1 O -7.113 20.094 -0.057 1.00 . A A . 62 ASP OD1 1 1
2 2495 1 1 62 ASP OD2 O -5.240 21.095 0.465 1.00 . A A . 62 ASP OD2 1 1
2 2496 1 1 63 ALA C C -3.364 18.401 2.721 1.00 . A A . 63 ALA C 1 1
2 2497 1 1 63 ALA CA C -4.095 19.151 3.846 1.00 . A A . 63 ALA CA 1 1
2 2498 1 1 63 ALA CB C -4.176 18.274 5.113 1.00 . A A . 63 ALA CB 1 1
2 2499 1 1 63 ALA H H -5.951 18.916 2.845 1.00 . A A . 63 ALA H 1 1
2 2500 1 1 63 ALA HA H -3.532 20.049 4.096 1.00 . A A . 63 ALA HA 1 1
2 2501 1 1 63 ALA HB1 H -3.178 18.022 5.453 1.00 . A A . 63 ALA HB1 1 1
2 2502 1 1 63 ALA HB2 H -4.716 17.364 4.893 1.00 . A A . 63 ALA HB2 1 1
2 2503 1 1 63 ALA HB3 H -4.696 18.812 5.898 1.00 . A A . 63 ALA HB3 1 1
2 2504 1 1 63 ALA N N -5.440 19.552 3.389 1.00 . A A . 63 ALA N 1 1
2 2505 1 1 63 ALA O O -3.860 17.380 2.216 1.00 . A A . 63 ALA O 1 1
2 2506 1 1 64 VAL C C -0.354 17.342 1.984 1.00 . A A . 64 VAL C 1 1
2 2507 1 1 64 VAL CA C -1.326 18.318 1.303 1.00 . A A . 64 VAL CA 1 1
2 2508 1 1 64 VAL CB C -0.549 19.410 0.467 1.00 . A A . 64 VAL CB 1 1
2 2509 1 1 64 VAL CG1 C 0.236 18.766 -0.707 1.00 . A A . 64 VAL CG1 1 1
2 2510 1 1 64 VAL CG2 C -1.511 20.522 -0.031 1.00 . A A . 64 VAL CG2 1 1
2 2511 1 1 64 VAL H H -1.858 19.710 2.788 1.00 . A A . 64 VAL H 1 1
2 2512 1 1 64 VAL HA H -1.958 17.756 0.617 1.00 . A A . 64 VAL HA 1 1
2 2513 1 1 64 VAL HB H 0.179 19.873 1.127 1.00 . A A . 64 VAL HB 1 1
2 2514 1 1 64 VAL HG11 H 0.770 19.532 -1.260 1.00 . A A . 64 VAL HG11 1 1
2 2515 1 1 64 VAL HG12 H -0.449 18.261 -1.375 1.00 . A A . 64 VAL HG12 1 1
2 2516 1 1 64 VAL HG13 H 0.949 18.048 -0.319 1.00 . A A . 64 VAL HG13 1 1
2 2517 1 1 64 VAL HG21 H -2.273 20.092 -0.670 1.00 . A A . 64 VAL HG21 1 1
2 2518 1 1 64 VAL HG22 H -0.958 21.267 -0.588 1.00 . A A . 64 VAL HG22 1 1
2 2519 1 1 64 VAL HG23 H -1.988 20.999 0.819 1.00 . A A . 64 VAL HG23 1 1
2 2520 1 1 64 VAL N N -2.180 18.915 2.337 1.00 . A A . 64 VAL N 1 1
2 2521 1 1 64 VAL O O 0.807 17.662 2.261 1.00 . A A . 64 VAL O 1 1
2 2522 1 1 65 ILE C C 0.434 14.166 1.831 1.00 . A A . 65 ILE C 1 1
2 2523 1 1 65 ILE CA C -0.154 15.070 2.945 1.00 . A A . 65 ILE CA 1 1
2 2524 1 1 65 ILE CB C -1.084 14.218 3.897 1.00 . A A . 65 ILE CB 1 1
2 2525 1 1 65 ILE CD1 C -3.251 12.780 3.928 1.00 . A A . 65 ILE CD1 1 1
2 2526 1 1 65 ILE CG1 C -2.309 13.637 3.110 1.00 . A A . 65 ILE CG1 1 1
2 2527 1 1 65 ILE CG2 C -1.552 15.063 5.114 1.00 . A A . 65 ILE CG2 1 1
2 2528 1 1 65 ILE H H -1.871 16.088 2.240 1.00 . A A . 65 ILE H 1 1
2 2529 1 1 65 ILE HA H 0.662 15.480 3.538 1.00 . A A . 65 ILE HA 1 1
2 2530 1 1 65 ILE HB H -0.493 13.389 4.285 1.00 . A A . 65 ILE HB 1 1
2 2531 1 1 65 ILE HD11 H -3.688 13.371 4.720 1.00 . A A . 65 ILE HD11 1 1
2 2532 1 1 65 ILE HD12 H -2.709 11.945 4.355 1.00 . A A . 65 ILE HD12 1 1
2 2533 1 1 65 ILE HD13 H -4.035 12.406 3.288 1.00 . A A . 65 ILE HD13 1 1
2 2534 1 1 65 ILE HG12 H -2.893 14.454 2.705 1.00 . A A . 65 ILE HG12 1 1
2 2535 1 1 65 ILE HG13 H -1.949 13.030 2.286 1.00 . A A . 65 ILE HG13 1 1
2 2536 1 1 65 ILE HG21 H -2.165 14.458 5.770 1.00 . A A . 65 ILE HG21 1 1
2 2537 1 1 65 ILE HG22 H -2.131 15.912 4.770 1.00 . A A . 65 ILE HG22 1 1
2 2538 1 1 65 ILE HG23 H -0.690 15.421 5.662 1.00 . A A . 65 ILE HG23 1 1
2 2539 1 1 65 ILE N N -0.905 16.190 2.356 1.00 . A A . 65 ILE N 1 1
2 2540 1 1 65 ILE O O -0.152 14.076 0.745 1.00 . A A . 65 ILE O 1 1
2 2541 1 1 66 PRO C C 1.403 11.124 1.342 1.00 . A A . 66 PRO C 1 1
2 2542 1 1 66 PRO CA C 2.142 12.476 1.144 1.00 . A A . 66 PRO CA 1 1
2 2543 1 1 66 PRO CB C 3.643 12.396 1.505 1.00 . A A . 66 PRO CB 1 1
2 2544 1 1 66 PRO CD C 2.562 13.766 3.188 1.00 . A A . 66 PRO CD 1 1
2 2545 1 1 66 PRO CG C 3.715 12.802 2.947 1.00 . A A . 66 PRO CG 1 1
2 2546 1 1 66 PRO HA H 2.031 12.788 0.104 1.00 . A A . 66 PRO HA 1 1
2 2547 1 1 66 PRO HB2 H 4.015 11.386 1.353 1.00 . A A . 66 PRO HB2 1 1
2 2548 1 1 66 PRO HB3 H 4.208 13.078 0.871 1.00 . A A . 66 PRO HB3 1 1
2 2549 1 1 66 PRO HD2 H 2.077 13.560 4.135 1.00 . A A . 66 PRO HD2 1 1
2 2550 1 1 66 PRO HD3 H 2.910 14.792 3.168 1.00 . A A . 66 PRO HD3 1 1
2 2551 1 1 66 PRO HG2 H 3.611 11.923 3.580 1.00 . A A . 66 PRO HG2 1 1
2 2552 1 1 66 PRO HG3 H 4.668 13.284 3.151 1.00 . A A . 66 PRO HG3 1 1
2 2553 1 1 66 PRO N N 1.622 13.510 2.059 1.00 . A A . 66 PRO N 1 1
2 2554 1 1 66 PRO O O 1.153 10.419 0.366 1.00 . A A . 66 PRO O 1 1
2 2555 1 1 67 GLY C C 0.874 8.260 2.768 1.00 . A A . 67 GLY C 1 1
2 2556 1 1 67 GLY CA C 0.211 9.637 2.942 1.00 . A A . 67 GLY CA 1 1
2 2557 1 1 67 GLY H H 1.433 11.320 3.351 1.00 . A A . 67 GLY H 1 1
2 2558 1 1 67 GLY HA2 H -0.110 9.741 3.971 1.00 . A A . 67 GLY HA2 1 1
2 2559 1 1 67 GLY HA3 H -0.676 9.676 2.316 1.00 . A A . 67 GLY HA3 1 1
2 2560 1 1 67 GLY N N 1.075 10.782 2.615 1.00 . A A . 67 GLY N 1 1
2 2561 1 1 67 GLY O O 1.112 7.812 1.640 1.00 . A A . 67 GLY O 1 1
2 2562 1 1 68 LEU C C 1.125 5.553 5.269 1.00 . A A . 68 LEU C 1 1
2 2563 1 1 68 LEU CA C 1.609 6.191 3.952 1.00 . A A . 68 LEU CA 1 1
2 2564 1 1 68 LEU CB C 3.165 6.045 3.739 1.00 . A A . 68 LEU CB 1 1
2 2565 1 1 68 LEU CD1 C 4.139 6.604 6.103 1.00 . A A . 68 LEU CD1 1 1
2 2566 1 1 68 LEU CD2 C 5.586 6.868 4.035 1.00 . A A . 68 LEU CD2 1 1
2 2567 1 1 68 LEU CG C 4.143 6.943 4.594 1.00 . A A . 68 LEU CG 1 1
2 2568 1 1 68 LEU H H 1.094 8.088 4.748 1.00 . A A . 68 LEU H 1 1
2 2569 1 1 68 LEU HA H 1.099 5.666 3.147 1.00 . A A . 68 LEU HA 1 1
2 2570 1 1 68 LEU HB2 H 3.430 5.007 3.913 1.00 . A A . 68 LEU HB2 1 1
2 2571 1 1 68 LEU HB3 H 3.359 6.253 2.688 1.00 . A A . 68 LEU HB3 1 1
2 2572 1 1 68 LEU HD11 H 3.146 6.762 6.507 1.00 . A A . 68 LEU HD11 1 1
2 2573 1 1 68 LEU HD12 H 4.835 7.246 6.621 1.00 . A A . 68 LEU HD12 1 1
2 2574 1 1 68 LEU HD13 H 4.422 5.569 6.250 1.00 . A A . 68 LEU HD13 1 1
2 2575 1 1 68 LEU HD21 H 5.595 7.191 3.003 1.00 . A A . 68 LEU HD21 1 1
2 2576 1 1 68 LEU HD22 H 5.954 5.851 4.094 1.00 . A A . 68 LEU HD22 1 1
2 2577 1 1 68 LEU HD23 H 6.235 7.514 4.614 1.00 . A A . 68 LEU HD23 1 1
2 2578 1 1 68 LEU HG H 3.821 7.972 4.507 1.00 . A A . 68 LEU HG 1 1
2 2579 1 1 68 LEU N N 1.175 7.603 3.900 1.00 . A A . 68 LEU N 1 1
2 2580 1 1 68 LEU O O 0.385 6.183 6.033 1.00 . A A . 68 LEU O 1 1
2 2581 1 1 69 GLN C C 2.554 2.947 7.303 1.00 . A A . 69 GLN C 1 1
2 2582 1 1 69 GLN CA C 1.254 3.589 6.789 1.00 . A A . 69 GLN CA 1 1
2 2583 1 1 69 GLN CB C 0.124 2.545 6.583 1.00 . A A . 69 GLN CB 1 1
2 2584 1 1 69 GLN CD C -1.735 1.158 7.684 1.00 . A A . 69 GLN CD 1 1
2 2585 1 1 69 GLN CG C -0.422 1.923 7.887 1.00 . A A . 69 GLN CG 1 1
2 2586 1 1 69 GLN H H 2.064 3.835 4.840 1.00 . A A . 69 GLN H 1 1
2 2587 1 1 69 GLN HA H 0.925 4.326 7.523 1.00 . A A . 69 GLN HA 1 1
2 2588 1 1 69 GLN HB2 H -0.700 3.031 6.066 1.00 . A A . 69 GLN HB2 1 1
2 2589 1 1 69 GLN HB3 H 0.498 1.747 5.951 1.00 . A A . 69 GLN HB3 1 1
2 2590 1 1 69 GLN HE21 H -0.760 -0.520 7.256 1.00 . A A . 69 GLN HE21 1 1
2 2591 1 1 69 GLN HE22 H -2.483 -0.630 7.240 1.00 . A A . 69 GLN HE22 1 1
2 2592 1 1 69 GLN HG2 H 0.320 1.242 8.295 1.00 . A A . 69 GLN HG2 1 1
2 2593 1 1 69 GLN HG3 H -0.594 2.718 8.604 1.00 . A A . 69 GLN HG3 1 1
2 2594 1 1 69 GLN N N 1.540 4.299 5.522 1.00 . A A . 69 GLN N 1 1
2 2595 1 1 69 GLN NE2 N -1.649 -0.126 7.356 1.00 . A A . 69 GLN NE2 1 1
2 2596 1 1 69 GLN O O 2.843 2.973 8.504 1.00 . A A . 69 GLN O 1 1
2 2597 1 1 69 GLN OE1 O -2.825 1.729 7.804 1.00 . A A . 69 GLN OE1 1 1
2 2598 1 1 70 LYS C C 5.539 2.303 5.291 1.00 . A A . 70 LYS C 1 1
2 2599 1 1 70 LYS CA C 4.752 2.030 6.590 1.00 . A A . 70 LYS CA 1 1
2 2600 1 1 70 LYS CB C 4.923 0.545 7.062 1.00 . A A . 70 LYS CB 1 1
2 2601 1 1 70 LYS CD C 5.123 -1.965 6.505 1.00 . A A . 70 LYS CD 1 1
2 2602 1 1 70 LYS CE C 5.179 -3.035 5.396 1.00 . A A . 70 LYS CE 1 1
2 2603 1 1 70 LYS CG C 4.801 -0.546 5.964 1.00 . A A . 70 LYS CG 1 1
2 2604 1 1 70 LYS H H 2.949 2.200 5.485 1.00 . A A . 70 LYS H 1 1
2 2605 1 1 70 LYS HA H 5.141 2.694 7.358 1.00 . A A . 70 LYS HA 1 1
2 2606 1 1 70 LYS HB2 H 5.902 0.447 7.520 1.00 . A A . 70 LYS HB2 1 1
2 2607 1 1 70 LYS HB3 H 4.176 0.345 7.821 1.00 . A A . 70 LYS HB3 1 1
2 2608 1 1 70 LYS HD2 H 6.088 -1.939 7.002 1.00 . A A . 70 LYS HD2 1 1
2 2609 1 1 70 LYS HD3 H 4.363 -2.246 7.227 1.00 . A A . 70 LYS HD3 1 1
2 2610 1 1 70 LYS HE2 H 5.938 -2.762 4.674 1.00 . A A . 70 LYS HE2 1 1
2 2611 1 1 70 LYS HE3 H 5.442 -3.992 5.838 1.00 . A A . 70 LYS HE3 1 1
2 2612 1 1 70 LYS HG2 H 3.790 -0.540 5.571 1.00 . A A . 70 LYS HG2 1 1
2 2613 1 1 70 LYS HG3 H 5.495 -0.311 5.162 1.00 . A A . 70 LYS HG3 1 1
2 2614 1 1 70 LYS HZ1 H 3.918 -4.002 4.044 1.00 . A A . 70 LYS HZ1 1 1
2 2615 1 1 70 LYS HZ2 H 3.682 -2.334 4.114 1.00 . A A . 70 LYS HZ2 1 1
2 2616 1 1 70 LYS HZ3 H 3.110 -3.321 5.362 1.00 . A A . 70 LYS HZ3 1 1
2 2617 1 1 70 LYS N N 3.336 2.386 6.365 1.00 . A A . 70 LYS N 1 1
2 2618 1 1 70 LYS NZ N 3.881 -3.181 4.682 1.00 . A A . 70 LYS NZ 1 1
2 2619 1 1 70 LYS O O 4.969 2.802 4.309 1.00 . A A . 70 LYS O 1 1
2 2620 1 1 71 ASP C C 8.671 0.896 4.041 1.00 . A A . 71 ASP C 1 1
2 2621 1 1 71 ASP CA C 7.709 2.098 4.105 1.00 . A A . 71 ASP CA 1 1
2 2622 1 1 71 ASP CB C 8.479 3.448 4.136 1.00 . A A . 71 ASP CB 1 1
2 2623 1 1 71 ASP CG C 9.465 3.617 2.965 1.00 . A A . 71 ASP CG 1 1
2 2624 1 1 71 ASP H H 7.240 1.639 6.120 1.00 . A A . 71 ASP H 1 1
2 2625 1 1 71 ASP HA H 7.077 2.077 3.216 1.00 . A A . 71 ASP HA 1 1
2 2626 1 1 71 ASP HB2 H 7.759 4.259 4.095 1.00 . A A . 71 ASP HB2 1 1
2 2627 1 1 71 ASP HB3 H 9.022 3.521 5.073 1.00 . A A . 71 ASP HB3 1 1
2 2628 1 1 71 ASP N N 6.840 1.976 5.291 1.00 . A A . 71 ASP N 1 1
2 2629 1 1 71 ASP O O 8.988 0.309 5.080 1.00 . A A . 71 ASP O 1 1
2 2630 1 1 71 ASP OD1 O 9.005 3.754 1.808 1.00 . A A . 71 ASP OD1 1 1
2 2631 1 1 71 ASP OD2 O 10.692 3.590 3.190 1.00 . A A . 71 ASP OD2 1 1
2 2632 1 1 72 TYR C C 9.391 -1.948 2.814 1.00 . A A . 72 TYR C 1 1
2 2633 1 1 72 TYR CA C 10.028 -0.572 2.510 1.00 . A A . 72 TYR CA 1 1
2 2634 1 1 72 TYR CB C 11.398 -0.404 3.239 1.00 . A A . 72 TYR CB 1 1
2 2635 1 1 72 TYR CD1 C 13.083 -1.514 1.661 1.00 . A A . 72 TYR CD1 1 1
2 2636 1 1 72 TYR CD2 C 12.770 -2.508 3.813 1.00 . A A . 72 TYR CD2 1 1
2 2637 1 1 72 TYR CE1 C 14.014 -2.490 1.342 1.00 . A A . 72 TYR CE1 1 1
2 2638 1 1 72 TYR CE2 C 13.703 -3.486 3.495 1.00 . A A . 72 TYR CE2 1 1
2 2639 1 1 72 TYR CG C 12.436 -1.495 2.903 1.00 . A A . 72 TYR CG 1 1
2 2640 1 1 72 TYR CZ C 14.321 -3.471 2.259 1.00 . A A . 72 TYR CZ 1 1
2 2641 1 1 72 TYR H H 8.755 1.058 2.049 1.00 . A A . 72 TYR H 1 1
2 2642 1 1 72 TYR HA H 10.212 -0.519 1.441 1.00 . A A . 72 TYR HA 1 1
2 2643 1 1 72 TYR HB2 H 11.824 0.554 2.965 1.00 . A A . 72 TYR HB2 1 1
2 2644 1 1 72 TYR HB3 H 11.233 -0.413 4.311 1.00 . A A . 72 TYR HB3 1 1
2 2645 1 1 72 TYR HD1 H 12.847 -0.749 0.934 1.00 . A A . 72 TYR HD1 1 1
2 2646 1 1 72 TYR HD2 H 12.287 -2.528 4.781 1.00 . A A . 72 TYR HD2 1 1
2 2647 1 1 72 TYR HE1 H 14.499 -2.479 0.374 1.00 . A A . 72 TYR HE1 1 1
2 2648 1 1 72 TYR HE2 H 13.948 -4.260 4.220 1.00 . A A . 72 TYR HE2 1 1
2 2649 1 1 72 TYR HH H 14.951 -5.294 2.301 1.00 . A A . 72 TYR HH 1 1
2 2650 1 1 72 TYR N N 9.093 0.540 2.805 1.00 . A A . 72 TYR N 1 1
2 2651 1 1 72 TYR O O 9.090 -2.276 3.965 1.00 . A A . 72 TYR O 1 1
2 2652 1 1 72 TYR OH O 15.246 -4.448 1.943 1.00 . A A . 72 TYR OH 1 1
2 2653 1 1 73 GLU C C 9.471 -5.017 0.912 1.00 . A A . 73 GLU C 1 1
2 2654 1 1 73 GLU CA C 8.649 -4.106 1.840 1.00 . A A . 73 GLU CA 1 1
2 2655 1 1 73 GLU CB C 7.135 -4.098 1.469 1.00 . A A . 73 GLU CB 1 1
2 2656 1 1 73 GLU CD C 4.867 -5.313 1.511 1.00 . A A . 73 GLU CD 1 1
2 2657 1 1 73 GLU CG C 6.386 -5.422 1.729 1.00 . A A . 73 GLU CG 1 1
2 2658 1 1 73 GLU H H 9.430 -2.401 0.868 1.00 . A A . 73 GLU H 1 1
2 2659 1 1 73 GLU HA H 8.767 -4.462 2.865 1.00 . A A . 73 GLU HA 1 1
2 2660 1 1 73 GLU HB2 H 6.647 -3.323 2.049 1.00 . A A . 73 GLU HB2 1 1
2 2661 1 1 73 GLU HB3 H 7.034 -3.849 0.414 1.00 . A A . 73 GLU HB3 1 1
2 2662 1 1 73 GLU HG2 H 6.785 -6.184 1.063 1.00 . A A . 73 GLU HG2 1 1
2 2663 1 1 73 GLU HG3 H 6.576 -5.729 2.753 1.00 . A A . 73 GLU HG3 1 1
2 2664 1 1 73 GLU N N 9.190 -2.743 1.754 1.00 . A A . 73 GLU N 1 1
2 2665 1 1 73 GLU O O 10.118 -4.534 -0.031 1.00 . A A . 73 GLU O 1 1
2 2666 1 1 73 GLU OE1 O 4.413 -5.358 0.352 1.00 . A A . 73 GLU OE1 1 1
2 2667 1 1 73 GLU OE2 O 4.115 -5.157 2.500 1.00 . A A . 73 GLU OE2 1 1
2 2668 1 1 74 GLU C C 9.991 -7.433 -0.971 1.00 . A A . 74 GLU C 1 1
2 2669 1 1 74 GLU CA C 10.305 -7.320 0.534 1.00 . A A . 74 GLU CA 1 1
2 2670 1 1 74 GLU CB C 10.160 -8.718 1.208 1.00 . A A . 74 GLU CB 1 1
2 2671 1 1 74 GLU CD C 9.415 -8.161 3.621 1.00 . A A . 74 GLU CD 1 1
2 2672 1 1 74 GLU CG C 10.490 -8.791 2.717 1.00 . A A . 74 GLU CG 1 1
2 2673 1 1 74 GLU H H 8.798 -6.638 1.858 1.00 . A A . 74 GLU H 1 1
2 2674 1 1 74 GLU HA H 11.330 -6.984 0.652 1.00 . A A . 74 GLU HA 1 1
2 2675 1 1 74 GLU HB2 H 9.139 -9.058 1.074 1.00 . A A . 74 GLU HB2 1 1
2 2676 1 1 74 GLU HB3 H 10.813 -9.417 0.694 1.00 . A A . 74 GLU HB3 1 1
2 2677 1 1 74 GLU HG2 H 10.599 -9.836 2.998 1.00 . A A . 74 GLU HG2 1 1
2 2678 1 1 74 GLU HG3 H 11.436 -8.290 2.883 1.00 . A A . 74 GLU HG3 1 1
2 2679 1 1 74 GLU N N 9.439 -6.326 1.189 1.00 . A A . 74 GLU N 1 1
2 2680 1 1 74 GLU O O 8.829 -7.593 -1.366 1.00 . A A . 74 GLU O 1 1
2 2681 1 1 74 GLU OE1 O 8.352 -8.787 3.818 1.00 . A A . 74 GLU OE1 1 1
2 2682 1 1 74 GLU OE2 O 9.615 -7.035 4.120 1.00 . A A . 74 GLU OE2 1 1
2 2683 1 1 75 ASP C C 11.144 -8.926 -3.737 1.00 . A A . 75 ASP C 1 1
2 2684 1 1 75 ASP CA C 10.943 -7.478 -3.264 1.00 . A A . 75 ASP CA 1 1
2 2685 1 1 75 ASP CB C 11.967 -6.525 -3.951 1.00 . A A . 75 ASP CB 1 1
2 2686 1 1 75 ASP CG C 11.584 -5.042 -3.835 1.00 . A A . 75 ASP CG 1 1
2 2687 1 1 75 ASP H H 11.931 -7.223 -1.402 1.00 . A A . 75 ASP H 1 1
2 2688 1 1 75 ASP HA H 9.942 -7.178 -3.560 1.00 . A A . 75 ASP HA 1 1
2 2689 1 1 75 ASP HB2 H 12.943 -6.678 -3.501 1.00 . A A . 75 ASP HB2 1 1
2 2690 1 1 75 ASP HB3 H 12.038 -6.770 -5.008 1.00 . A A . 75 ASP HB3 1 1
2 2691 1 1 75 ASP N N 11.045 -7.367 -1.797 1.00 . A A . 75 ASP N 1 1
2 2692 1 1 75 ASP O O 11.531 -9.146 -4.881 1.00 . A A . 75 ASP O 1 1
2 2693 1 1 75 ASP OD1 O 10.569 -4.641 -4.450 1.00 . A A . 75 ASP OD1 1 1
2 2694 1 1 75 ASP OD2 O 12.287 -4.274 -3.137 1.00 . A A . 75 ASP OD2 1 1
2 2695 1 1 76 PHE C C 9.572 -11.565 -4.202 1.00 . A A . 76 PHE C 1 1
2 2696 1 1 76 PHE CA C 10.782 -11.333 -3.268 1.00 . A A . 76 PHE CA 1 1
2 2697 1 1 76 PHE CB C 10.713 -12.266 -2.034 1.00 . A A . 76 PHE CB 1 1
2 2698 1 1 76 PHE CD1 C 13.129 -12.918 -1.602 1.00 . A A . 76 PHE CD1 1 1
2 2699 1 1 76 PHE CD2 C 12.013 -11.604 0.054 1.00 . A A . 76 PHE CD2 1 1
2 2700 1 1 76 PHE CE1 C 14.273 -12.921 -0.827 1.00 . A A . 76 PHE CE1 1 1
2 2701 1 1 76 PHE CE2 C 13.159 -11.607 0.829 1.00 . A A . 76 PHE CE2 1 1
2 2702 1 1 76 PHE CG C 11.977 -12.258 -1.177 1.00 . A A . 76 PHE CG 1 1
2 2703 1 1 76 PHE CZ C 14.287 -12.269 0.388 1.00 . A A . 76 PHE CZ 1 1
2 2704 1 1 76 PHE H H 10.673 -9.678 -1.937 1.00 . A A . 76 PHE H 1 1
2 2705 1 1 76 PHE HA H 11.691 -11.557 -3.824 1.00 . A A . 76 PHE HA 1 1
2 2706 1 1 76 PHE HB2 H 9.877 -11.965 -1.412 1.00 . A A . 76 PHE HB2 1 1
2 2707 1 1 76 PHE HB3 H 10.544 -13.286 -2.368 1.00 . A A . 76 PHE HB3 1 1
2 2708 1 1 76 PHE HD1 H 13.127 -13.433 -2.557 1.00 . A A . 76 PHE HD1 1 1
2 2709 1 1 76 PHE HD2 H 11.130 -11.082 0.403 1.00 . A A . 76 PHE HD2 1 1
2 2710 1 1 76 PHE HE1 H 15.159 -13.440 -1.171 1.00 . A A . 76 PHE HE1 1 1
2 2711 1 1 76 PHE HE2 H 13.170 -11.096 1.785 1.00 . A A . 76 PHE HE2 1 1
2 2712 1 1 76 PHE HZ H 15.187 -12.273 0.995 1.00 . A A . 76 PHE HZ 1 1
2 2713 1 1 76 PHE N N 10.849 -9.910 -2.867 1.00 . A A . 76 PHE N 1 1
2 2714 1 1 76 PHE O O 9.579 -12.497 -4.998 1.00 . A A . 76 PHE O 1 1
2 2715 1 1 77 LYS C C 7.858 -10.373 -6.424 1.00 . A A . 77 LYS C 1 1
2 2716 1 1 77 LYS CA C 7.374 -10.641 -4.990 1.00 . A A . 77 LYS CA 1 1
2 2717 1 1 77 LYS CB C 6.421 -9.486 -4.566 1.00 . A A . 77 LYS CB 1 1
2 2718 1 1 77 LYS CD C 5.267 -8.262 -2.639 1.00 . A A . 77 LYS CD 1 1
2 2719 1 1 77 LYS CE C 4.918 -8.295 -1.149 1.00 . A A . 77 LYS CE 1 1
2 2720 1 1 77 LYS CG C 5.991 -9.541 -3.097 1.00 . A A . 77 LYS CG 1 1
2 2721 1 1 77 LYS H H 8.571 -10.065 -3.323 1.00 . A A . 77 LYS H 1 1
2 2722 1 1 77 LYS HA H 6.846 -11.584 -4.935 1.00 . A A . 77 LYS HA 1 1
2 2723 1 1 77 LYS HB2 H 6.927 -8.538 -4.735 1.00 . A A . 77 LYS HB2 1 1
2 2724 1 1 77 LYS HB3 H 5.528 -9.517 -5.187 1.00 . A A . 77 LYS HB3 1 1
2 2725 1 1 77 LYS HD2 H 5.907 -7.407 -2.826 1.00 . A A . 77 LYS HD2 1 1
2 2726 1 1 77 LYS HD3 H 4.352 -8.154 -3.211 1.00 . A A . 77 LYS HD3 1 1
2 2727 1 1 77 LYS HE2 H 5.828 -8.437 -0.579 1.00 . A A . 77 LYS HE2 1 1
2 2728 1 1 77 LYS HE3 H 4.472 -7.348 -0.872 1.00 . A A . 77 LYS HE3 1 1
2 2729 1 1 77 LYS HG2 H 5.334 -10.392 -2.955 1.00 . A A . 77 LYS HG2 1 1
2 2730 1 1 77 LYS HG3 H 6.878 -9.676 -2.487 1.00 . A A . 77 LYS HG3 1 1
2 2731 1 1 77 LYS HZ1 H 3.697 -9.326 0.187 1.00 . A A . 77 LYS HZ1 1 1
2 2732 1 1 77 LYS HZ2 H 4.415 -10.312 -0.981 1.00 . A A . 77 LYS HZ2 1 1
2 2733 1 1 77 LYS HZ3 H 3.117 -9.316 -1.401 1.00 . A A . 77 LYS HZ3 1 1
2 2734 1 1 77 LYS N N 8.542 -10.697 -4.071 1.00 . A A . 77 LYS N 1 1
2 2735 1 1 77 LYS NZ N 3.972 -9.387 -0.813 1.00 . A A . 77 LYS NZ 1 1
2 2736 1 1 77 LYS O O 7.585 -11.138 -7.362 1.00 . A A . 77 LYS O 1 1
2 2737 1 1 78 THR C C 10.177 -9.761 -8.367 1.00 . A A . 78 THR C 1 1
2 2738 1 1 78 THR CA C 9.165 -8.754 -7.785 1.00 . A A . 78 THR CA 1 1
2 2739 1 1 78 THR CB C 9.851 -7.361 -7.540 1.00 . A A . 78 THR CB 1 1
2 2740 1 1 78 THR CG2 C 10.088 -6.590 -8.850 1.00 . A A . 78 THR CG2 1 1
2 2741 1 1 78 THR H H 8.809 -8.767 -5.713 1.00 . A A . 78 THR H 1 1
2 2742 1 1 78 THR HA H 8.342 -8.622 -8.480 1.00 . A A . 78 THR HA 1 1
2 2743 1 1 78 THR HB H 10.805 -7.519 -7.050 1.00 . A A . 78 THR HB 1 1
2 2744 1 1 78 THR HG1 H 9.590 -5.970 -6.151 1.00 . A A . 78 THR HG1 1 1
2 2745 1 1 78 THR HG21 H 10.723 -7.172 -9.505 1.00 . A A . 78 THR HG21 1 1
2 2746 1 1 78 THR HG22 H 10.572 -5.644 -8.635 1.00 . A A . 78 THR HG22 1 1
2 2747 1 1 78 THR HG23 H 9.143 -6.400 -9.344 1.00 . A A . 78 THR HG23 1 1
2 2748 1 1 78 THR N N 8.617 -9.267 -6.530 1.00 . A A . 78 THR N 1 1
2 2749 1 1 78 THR O O 10.120 -10.109 -9.547 1.00 . A A . 78 THR O 1 1
2 2750 1 1 78 THR OG1 O 9.029 -6.560 -6.672 1.00 . A A . 78 THR OG1 1 1
2 2751 1 1 79 ALA C C 11.530 -12.570 -8.313 1.00 . A A . 79 ALA C 1 1
2 2752 1 1 79 ALA CA C 12.111 -11.229 -7.839 1.00 . A A . 79 ALA CA 1 1
2 2753 1 1 79 ALA CB C 13.047 -11.449 -6.641 1.00 . A A . 79 ALA CB 1 1
2 2754 1 1 79 ALA H H 10.954 -10.024 -6.553 1.00 . A A . 79 ALA H 1 1
2 2755 1 1 79 ALA HA H 12.694 -10.792 -8.645 1.00 . A A . 79 ALA HA 1 1
2 2756 1 1 79 ALA HB1 H 12.493 -11.895 -5.824 1.00 . A A . 79 ALA HB1 1 1
2 2757 1 1 79 ALA HB2 H 13.454 -10.500 -6.317 1.00 . A A . 79 ALA HB2 1 1
2 2758 1 1 79 ALA HB3 H 13.861 -12.107 -6.924 1.00 . A A . 79 ALA HB3 1 1
2 2759 1 1 79 ALA N N 11.046 -10.279 -7.484 1.00 . A A . 79 ALA N 1 1
2 2760 1 1 79 ALA O O 12.131 -13.239 -9.151 1.00 . A A . 79 ALA O 1 1
2 2761 1 1 80 LEU C C 9.215 -14.108 -9.600 1.00 . A A . 80 LEU C 1 1
2 2762 1 1 80 LEU CA C 9.674 -14.202 -8.138 1.00 . A A . 80 LEU CA 1 1
2 2763 1 1 80 LEU CB C 8.472 -14.507 -7.173 1.00 . A A . 80 LEU CB 1 1
2 2764 1 1 80 LEU CD1 C 7.305 -16.540 -8.314 1.00 . A A . 80 LEU CD1 1 1
2 2765 1 1 80 LEU CD2 C 9.162 -16.916 -6.603 1.00 . A A . 80 LEU CD2 1 1
2 2766 1 1 80 LEU CG C 7.994 -16.003 -7.039 1.00 . A A . 80 LEU CG 1 1
2 2767 1 1 80 LEU H H 9.925 -12.362 -7.113 1.00 . A A . 80 LEU H 1 1
2 2768 1 1 80 LEU HA H 10.404 -15.002 -8.048 1.00 . A A . 80 LEU HA 1 1
2 2769 1 1 80 LEU HB2 H 8.752 -14.168 -6.182 1.00 . A A . 80 LEU HB2 1 1
2 2770 1 1 80 LEU HB3 H 7.623 -13.911 -7.490 1.00 . A A . 80 LEU HB3 1 1
2 2771 1 1 80 LEU HD11 H 7.998 -16.520 -9.145 1.00 . A A . 80 LEU HD11 1 1
2 2772 1 1 80 LEU HD12 H 6.450 -15.921 -8.546 1.00 . A A . 80 LEU HD12 1 1
2 2773 1 1 80 LEU HD13 H 6.970 -17.556 -8.148 1.00 . A A . 80 LEU HD13 1 1
2 2774 1 1 80 LEU HD21 H 9.571 -16.560 -5.668 1.00 . A A . 80 LEU HD21 1 1
2 2775 1 1 80 LEU HD22 H 9.936 -16.913 -7.360 1.00 . A A . 80 LEU HD22 1 1
2 2776 1 1 80 LEU HD23 H 8.799 -17.926 -6.470 1.00 . A A . 80 LEU HD23 1 1
2 2777 1 1 80 LEU HG H 7.253 -16.052 -6.250 1.00 . A A . 80 LEU HG 1 1
2 2778 1 1 80 LEU N N 10.351 -12.948 -7.770 1.00 . A A . 80 LEU N 1 1
2 2779 1 1 80 LEU O O 9.608 -14.923 -10.414 1.00 . A A . 80 LEU O 1 1
2 2780 1 1 81 LEU C C 8.897 -12.557 -12.353 1.00 . A A . 81 LEU C 1 1
2 2781 1 1 81 LEU CA C 7.834 -12.913 -11.280 1.00 . A A . 81 LEU CA 1 1
2 2782 1 1 81 LEU CB C 6.650 -11.891 -11.236 1.00 . A A . 81 LEU CB 1 1
2 2783 1 1 81 LEU CD1 C 7.531 -9.502 -11.790 1.00 . A A . 81 LEU CD1 1 1
2 2784 1 1 81 LEU CD2 C 5.709 -9.807 -10.029 1.00 . A A . 81 LEU CD2 1 1
2 2785 1 1 81 LEU CG C 6.955 -10.439 -10.700 1.00 . A A . 81 LEU CG 1 1
2 2786 1 1 81 LEU H H 8.226 -12.398 -9.247 1.00 . A A . 81 LEU H 1 1
2 2787 1 1 81 LEU HA H 7.424 -13.879 -11.552 1.00 . A A . 81 LEU HA 1 1
2 2788 1 1 81 LEU HB2 H 6.236 -11.806 -12.237 1.00 . A A . 81 LEU HB2 1 1
2 2789 1 1 81 LEU HB3 H 5.882 -12.328 -10.603 1.00 . A A . 81 LEU HB3 1 1
2 2790 1 1 81 LEU HD11 H 6.825 -9.404 -12.604 1.00 . A A . 81 LEU HD11 1 1
2 2791 1 1 81 LEU HD12 H 8.459 -9.913 -12.171 1.00 . A A . 81 LEU HD12 1 1
2 2792 1 1 81 LEU HD13 H 7.729 -8.529 -11.365 1.00 . A A . 81 LEU HD13 1 1
2 2793 1 1 81 LEU HD21 H 5.951 -8.819 -9.662 1.00 . A A . 81 LEU HD21 1 1
2 2794 1 1 81 LEU HD22 H 5.395 -10.424 -9.197 1.00 . A A . 81 LEU HD22 1 1
2 2795 1 1 81 LEU HD23 H 4.899 -9.735 -10.746 1.00 . A A . 81 LEU HD23 1 1
2 2796 1 1 81 LEU HG H 7.717 -10.518 -9.932 1.00 . A A . 81 LEU HG 1 1
2 2797 1 1 81 LEU N N 8.422 -13.072 -9.928 1.00 . A A . 81 LEU N 1 1
2 2798 1 1 81 LEU O O 8.630 -12.676 -13.555 1.00 . A A . 81 LEU O 1 1
2 2799 1 1 82 ARG C C 12.130 -13.061 -13.048 1.00 . A A . 82 ARG C 1 1
2 2800 1 1 82 ARG CA C 11.229 -11.820 -12.822 1.00 . A A . 82 ARG CA 1 1
2 2801 1 1 82 ARG CB C 12.068 -10.628 -12.284 1.00 . A A . 82 ARG CB 1 1
2 2802 1 1 82 ARG CD C 12.181 -8.109 -11.772 1.00 . A A . 82 ARG CD 1 1
2 2803 1 1 82 ARG CG C 11.332 -9.267 -12.321 1.00 . A A . 82 ARG CG 1 1
2 2804 1 1 82 ARG CZ C 14.460 -7.181 -12.197 1.00 . A A . 82 ARG CZ 1 1
2 2805 1 1 82 ARG H H 10.209 -11.956 -10.951 1.00 . A A . 82 ARG H 1 1
2 2806 1 1 82 ARG HA H 10.809 -11.532 -13.785 1.00 . A A . 82 ARG HA 1 1
2 2807 1 1 82 ARG HB2 H 12.347 -10.837 -11.257 1.00 . A A . 82 ARG HB2 1 1
2 2808 1 1 82 ARG HB3 H 12.975 -10.537 -12.876 1.00 . A A . 82 ARG HB3 1 1
2 2809 1 1 82 ARG HD2 H 11.572 -7.210 -11.746 1.00 . A A . 82 ARG HD2 1 1
2 2810 1 1 82 ARG HD3 H 12.494 -8.354 -10.762 1.00 . A A . 82 ARG HD3 1 1
2 2811 1 1 82 ARG HE H 13.340 -8.166 -13.529 1.00 . A A . 82 ARG HE 1 1
2 2812 1 1 82 ARG HG2 H 11.063 -9.044 -13.346 1.00 . A A . 82 ARG HG2 1 1
2 2813 1 1 82 ARG HG3 H 10.425 -9.348 -11.729 1.00 . A A . 82 ARG HG3 1 1
2 2814 1 1 82 ARG HH11 H 13.850 -6.962 -10.275 1.00 . A A . 82 ARG HH11 1 1
2 2815 1 1 82 ARG HH12 H 15.391 -6.266 -10.652 1.00 . A A . 82 ARG HH12 1 1
2 2816 1 1 82 ARG HH21 H 15.368 -7.277 -14.006 1.00 . A A . 82 ARG HH21 1 1
2 2817 1 1 82 ARG HH22 H 16.262 -6.453 -12.766 1.00 . A A . 82 ARG HH22 1 1
2 2818 1 1 82 ARG N N 10.093 -12.111 -11.913 1.00 . A A . 82 ARG N 1 1
2 2819 1 1 82 ARG NE N 13.371 -7.846 -12.602 1.00 . A A . 82 ARG NE 1 1
2 2820 1 1 82 ARG NH1 N 14.579 -6.772 -10.942 1.00 . A A . 82 ARG NH1 1 1
2 2821 1 1 82 ARG NH2 N 15.441 -6.952 -13.057 1.00 . A A . 82 ARG NH2 1 1
2 2822 1 1 82 ARG O O 12.704 -13.221 -14.136 1.00 . A A . 82 ARG O 1 1
2 2823 1 1 83 ALA C C 12.329 -16.287 -12.795 1.00 . A A . 83 ALA C 1 1
2 2824 1 1 83 ALA CA C 13.099 -15.150 -12.104 1.00 . A A . 83 ALA CA 1 1
2 2825 1 1 83 ALA CB C 13.560 -15.583 -10.700 1.00 . A A . 83 ALA CB 1 1
2 2826 1 1 83 ALA H H 11.774 -13.746 -11.192 1.00 . A A . 83 ALA H 1 1
2 2827 1 1 83 ALA HA H 13.984 -14.915 -12.693 1.00 . A A . 83 ALA HA 1 1
2 2828 1 1 83 ALA HB1 H 14.104 -14.772 -10.225 1.00 . A A . 83 ALA HB1 1 1
2 2829 1 1 83 ALA HB2 H 14.207 -16.448 -10.777 1.00 . A A . 83 ALA HB2 1 1
2 2830 1 1 83 ALA HB3 H 12.699 -15.833 -10.096 1.00 . A A . 83 ALA HB3 1 1
2 2831 1 1 83 ALA N N 12.262 -13.926 -12.022 1.00 . A A . 83 ALA N 1 1
2 2832 1 1 83 ALA O O 12.884 -17.035 -13.604 1.00 . A A . 83 ALA O 1 1
2 2833 1 1 84 ARG C C 9.837 -17.094 -14.466 1.00 . A A . 84 ARG C 1 1
2 2834 1 1 84 ARG CA C 10.104 -17.394 -12.980 1.00 . A A . 84 ARG CA 1 1
2 2835 1 1 84 ARG CB C 8.790 -17.356 -12.133 1.00 . A A . 84 ARG CB 1 1
2 2836 1 1 84 ARG CD C 7.127 -18.981 -13.351 1.00 . A A . 84 ARG CD 1 1
2 2837 1 1 84 ARG CG C 7.925 -18.645 -12.064 1.00 . A A . 84 ARG CG 1 1
2 2838 1 1 84 ARG CZ C 7.289 -21.157 -14.605 1.00 . A A . 84 ARG CZ 1 1
2 2839 1 1 84 ARG H H 10.693 -15.721 -11.833 1.00 . A A . 84 ARG H 1 1
2 2840 1 1 84 ARG HA H 10.573 -18.366 -12.878 1.00 . A A . 84 ARG HA 1 1
2 2841 1 1 84 ARG HB2 H 9.057 -17.107 -11.110 1.00 . A A . 84 ARG HB2 1 1
2 2842 1 1 84 ARG HB3 H 8.164 -16.553 -12.509 1.00 . A A . 84 ARG HB3 1 1
2 2843 1 1 84 ARG HD2 H 6.148 -19.354 -13.065 1.00 . A A . 84 ARG HD2 1 1
2 2844 1 1 84 ARG HD3 H 6.989 -18.075 -13.932 1.00 . A A . 84 ARG HD3 1 1
2 2845 1 1 84 ARG HE H 8.716 -19.759 -14.507 1.00 . A A . 84 ARG HE 1 1
2 2846 1 1 84 ARG HG2 H 8.578 -19.479 -11.841 1.00 . A A . 84 ARG HG2 1 1
2 2847 1 1 84 ARG HG3 H 7.224 -18.533 -11.238 1.00 . A A . 84 ARG HG3 1 1
2 2848 1 1 84 ARG HH11 H 5.517 -20.921 -13.649 1.00 . A A . 84 ARG HH11 1 1
2 2849 1 1 84 ARG HH12 H 5.694 -22.400 -14.531 1.00 . A A . 84 ARG HH12 1 1
2 2850 1 1 84 ARG HH21 H 8.918 -21.703 -15.672 1.00 . A A . 84 ARG HH21 1 1
2 2851 1 1 84 ARG HH22 H 7.616 -22.849 -15.660 1.00 . A A . 84 ARG HH22 1 1
2 2852 1 1 84 ARG N N 11.039 -16.378 -12.458 1.00 . A A . 84 ARG N 1 1
2 2853 1 1 84 ARG NE N 7.810 -19.980 -14.205 1.00 . A A . 84 ARG NE 1 1
2 2854 1 1 84 ARG NH1 N 6.069 -21.520 -14.232 1.00 . A A . 84 ARG NH1 1 1
2 2855 1 1 84 ARG NH2 N 7.994 -21.964 -15.376 1.00 . A A . 84 ARG NH2 1 1
2 2856 1 1 84 ARG O O 9.526 -15.946 -14.814 1.00 . A A . 84 ARG O 1 1
2 2857 1 1 85 GLY C C 8.372 -17.455 -17.070 1.00 . A A . 85 GLY C 1 1
2 2858 1 1 85 GLY CA C 9.766 -18.002 -16.764 1.00 . A A . 85 GLY CA 1 1
2 2859 1 1 85 GLY H H 10.366 -18.966 -14.974 1.00 . A A . 85 GLY H 1 1
2 2860 1 1 85 GLY HA2 H 10.518 -17.355 -17.201 1.00 . A A . 85 GLY HA2 1 1
2 2861 1 1 85 GLY HA3 H 9.861 -18.984 -17.207 1.00 . A A . 85 GLY HA3 1 1
2 2862 1 1 85 GLY N N 10.025 -18.118 -15.327 1.00 . A A . 85 GLY N 1 1
2 2863 1 1 85 GLY O O 7.384 -17.995 -16.580 1.00 . A A . 85 GLY O 1 1
2 2864 1 1 86 VAL C C 6.019 -16.462 -18.863 1.00 . A A . 86 VAL C 1 1
2 2865 1 1 86 VAL CA C 7.078 -15.608 -18.121 1.00 . A A . 86 VAL CA 1 1
2 2866 1 1 86 VAL CB C 7.391 -14.302 -18.951 1.00 . A A . 86 VAL CB 1 1
2 2867 1 1 86 VAL CG1 C 6.133 -13.420 -19.140 1.00 . A A . 86 VAL CG1 1 1
2 2868 1 1 86 VAL CG2 C 8.539 -13.488 -18.306 1.00 . A A . 86 VAL CG2 1 1
2 2869 1 1 86 VAL H H 9.137 -16.094 -18.321 1.00 . A A . 86 VAL H 1 1
2 2870 1 1 86 VAL HA H 6.679 -15.308 -17.153 1.00 . A A . 86 VAL HA 1 1
2 2871 1 1 86 VAL HB H 7.725 -14.613 -19.940 1.00 . A A . 86 VAL HB 1 1
2 2872 1 1 86 VAL HG11 H 6.384 -12.550 -19.735 1.00 . A A . 86 VAL HG11 1 1
2 2873 1 1 86 VAL HG12 H 5.761 -13.096 -18.178 1.00 . A A . 86 VAL HG12 1 1
2 2874 1 1 86 VAL HG13 H 5.361 -13.986 -19.648 1.00 . A A . 86 VAL HG13 1 1
2 2875 1 1 86 VAL HG21 H 8.246 -13.157 -17.316 1.00 . A A . 86 VAL HG21 1 1
2 2876 1 1 86 VAL HG22 H 8.765 -12.626 -18.919 1.00 . A A . 86 VAL HG22 1 1
2 2877 1 1 86 VAL HG23 H 9.424 -14.107 -18.225 1.00 . A A . 86 VAL HG23 1 1
2 2878 1 1 86 VAL N N 8.313 -16.377 -17.869 1.00 . A A . 86 VAL N 1 1
2 2879 1 1 86 VAL O O 6.255 -16.909 -19.994 1.00 . A A . 86 VAL O 1 1
2 2880 1 1 87 ILE C C 2.946 -16.323 -19.646 1.00 . A A . 87 ILE C 1 1
2 2881 1 1 87 ILE CA C 3.703 -17.372 -18.801 1.00 . A A . 87 ILE CA 1 1
2 2882 1 1 87 ILE CB C 2.727 -18.032 -17.731 1.00 . A A . 87 ILE CB 1 1
2 2883 1 1 87 ILE CD1 C 4.394 -18.777 -15.854 1.00 . A A . 87 ILE CD1 1 1
2 2884 1 1 87 ILE CG1 C 3.425 -19.201 -16.941 1.00 . A A . 87 ILE CG1 1 1
2 2885 1 1 87 ILE CG2 C 1.413 -18.543 -18.389 1.00 . A A . 87 ILE CG2 1 1
2 2886 1 1 87 ILE H H 4.823 -16.442 -17.250 1.00 . A A . 87 ILE H 1 1
2 2887 1 1 87 ILE HA H 4.066 -18.158 -19.463 1.00 . A A . 87 ILE HA 1 1
2 2888 1 1 87 ILE HB H 2.448 -17.254 -17.023 1.00 . A A . 87 ILE HB 1 1
2 2889 1 1 87 ILE HD11 H 4.814 -19.656 -15.388 1.00 . A A . 87 ILE HD11 1 1
2 2890 1 1 87 ILE HD12 H 3.873 -18.192 -15.109 1.00 . A A . 87 ILE HD12 1 1
2 2891 1 1 87 ILE HD13 H 5.190 -18.186 -16.285 1.00 . A A . 87 ILE HD13 1 1
2 2892 1 1 87 ILE HG12 H 2.671 -19.812 -16.460 1.00 . A A . 87 ILE HG12 1 1
2 2893 1 1 87 ILE HG13 H 3.972 -19.823 -17.643 1.00 . A A . 87 ILE HG13 1 1
2 2894 1 1 87 ILE HG21 H 0.892 -17.716 -18.857 1.00 . A A . 87 ILE HG21 1 1
2 2895 1 1 87 ILE HG22 H 0.773 -18.987 -17.639 1.00 . A A . 87 ILE HG22 1 1
2 2896 1 1 87 ILE HG23 H 1.648 -19.285 -19.144 1.00 . A A . 87 ILE HG23 1 1
2 2897 1 1 87 ILE N N 4.877 -16.716 -18.188 1.00 . A A . 87 ILE N 1 1
2 2898 1 1 87 ILE O O 2.846 -15.163 -19.247 1.00 . A A . 87 ILE O 1 1
2 2899 1 1 88 LYS C C 0.297 -15.515 -21.334 1.00 . A A . 88 LYS C 1 1
2 2900 1 1 88 LYS CA C 1.754 -15.822 -21.767 1.00 . A A . 88 LYS CA 1 1
2 2901 1 1 88 LYS CB C 1.798 -16.408 -23.201 1.00 . A A . 88 LYS CB 1 1
2 2902 1 1 88 LYS CD C 1.254 -18.363 -24.794 1.00 . A A . 88 LYS CD 1 1
2 2903 1 1 88 LYS CE C 2.682 -18.455 -25.364 1.00 . A A . 88 LYS CE 1 1
2 2904 1 1 88 LYS CG C 1.209 -17.834 -23.340 1.00 . A A . 88 LYS CG 1 1
2 2905 1 1 88 LYS H H 2.544 -17.679 -21.069 1.00 . A A . 88 LYS H 1 1
2 2906 1 1 88 LYS HA H 2.309 -14.885 -21.770 1.00 . A A . 88 LYS HA 1 1
2 2907 1 1 88 LYS HB2 H 1.252 -15.746 -23.867 1.00 . A A . 88 LYS HB2 1 1
2 2908 1 1 88 LYS HB3 H 2.836 -16.436 -23.526 1.00 . A A . 88 LYS HB3 1 1
2 2909 1 1 88 LYS HD2 H 0.805 -19.348 -24.819 1.00 . A A . 88 LYS HD2 1 1
2 2910 1 1 88 LYS HD3 H 0.668 -17.695 -25.419 1.00 . A A . 88 LYS HD3 1 1
2 2911 1 1 88 LYS HE2 H 3.141 -17.478 -25.332 1.00 . A A . 88 LYS HE2 1 1
2 2912 1 1 88 LYS HE3 H 3.259 -19.140 -24.758 1.00 . A A . 88 LYS HE3 1 1
2 2913 1 1 88 LYS HG2 H 1.766 -18.511 -22.700 1.00 . A A . 88 LYS HG2 1 1
2 2914 1 1 88 LYS HG3 H 0.174 -17.813 -23.010 1.00 . A A . 88 LYS HG3 1 1
2 2915 1 1 88 LYS HZ1 H 2.156 -18.285 -27.375 1.00 . A A . 88 LYS HZ1 1 1
2 2916 1 1 88 LYS HZ2 H 2.268 -19.881 -26.833 1.00 . A A . 88 LYS HZ2 1 1
2 2917 1 1 88 LYS HZ3 H 3.672 -18.985 -27.119 1.00 . A A . 88 LYS HZ3 1 1
2 2918 1 1 88 LYS N N 2.446 -16.733 -20.824 1.00 . A A . 88 LYS N 1 1
2 2919 1 1 88 LYS NZ N 2.696 -18.935 -26.769 1.00 . A A . 88 LYS NZ 1 1
2 2920 1 1 88 LYS O O -0.337 -16.320 -20.639 1.00 . A A . 88 LYS O 1 1
2 2921 1 1 89 GLU C C -1.794 -13.689 -19.955 1.00 . A A . 89 GLU C 1 1
2 2922 1 1 89 GLU CA C -1.553 -13.808 -21.487 1.00 . A A . 89 GLU CA 1 1
2 2923 1 1 89 GLU CB C -2.655 -14.631 -22.242 1.00 . A A . 89 GLU CB 1 1
2 2924 1 1 89 GLU CD C -1.473 -14.736 -24.561 1.00 . A A . 89 GLU CD 1 1
2 2925 1 1 89 GLU CG C -2.748 -14.374 -23.773 1.00 . A A . 89 GLU CG 1 1
2 2926 1 1 89 GLU H H 0.372 -13.791 -22.358 1.00 . A A . 89 GLU H 1 1
2 2927 1 1 89 GLU HA H -1.569 -12.794 -21.892 1.00 . A A . 89 GLU HA 1 1
2 2928 1 1 89 GLU HB2 H -2.457 -15.684 -22.090 1.00 . A A . 89 GLU HB2 1 1
2 2929 1 1 89 GLU HB3 H -3.624 -14.404 -21.808 1.00 . A A . 89 GLU HB3 1 1
2 2930 1 1 89 GLU HG2 H -3.571 -14.965 -24.165 1.00 . A A . 89 GLU HG2 1 1
2 2931 1 1 89 GLU HG3 H -2.977 -13.323 -23.936 1.00 . A A . 89 GLU HG3 1 1
2 2932 1 1 89 GLU N N -0.201 -14.333 -21.780 1.00 . A A . 89 GLU N 1 1
2 2933 1 1 89 GLU O O -2.467 -14.560 -19.352 1.00 . A A . 89 GLU O 1 1
2 2934 1 1 89 GLU OXT O -1.270 -12.724 -19.350 1.00 . A A . 89 GLU OXT 1 1
2 2935 1 1 89 GLU OE1 O -1.313 -15.918 -24.939 1.00 . A A . 89 GLU OE1 1 1
2 2936 1 1 89 GLU OE2 O -0.618 -13.843 -24.786 1.00 . A A . 89 GLU OE2 1 1
3 2937 1 1 1 MET C C 0.054 2.612 -3.762 1.00 . A A . 1 MET C 1 1
3 2938 1 1 1 MET CA C 0.355 4.123 -3.901 1.00 . A A . 1 MET CA 1 1
3 2939 1 1 1 MET CB C 1.571 4.377 -4.840 1.00 . A A . 1 MET CB 1 1
3 2940 1 1 1 MET CE C 2.062 4.152 -9.000 1.00 . A A . 1 MET CE 1 1
3 2941 1 1 1 MET CG C 1.349 3.998 -6.310 1.00 . A A . 1 MET CG 1 1
3 2942 1 1 1 MET H1 H -0.217 4.545 -1.943 1.00 . A A . 1 MET H1 1 1
3 2943 1 1 1 MET H2 H 0.741 5.746 -2.642 1.00 . A A . 1 MET H2 1 1
3 2944 1 1 1 MET H3 H 1.448 4.300 -2.126 1.00 . A A . 1 MET H3 1 1
3 2945 1 1 1 MET HA H -0.519 4.613 -4.313 1.00 . A A . 1 MET HA 1 1
3 2946 1 1 1 MET HB2 H 1.816 5.432 -4.811 1.00 . A A . 1 MET HB2 1 1
3 2947 1 1 1 MET HB3 H 2.425 3.819 -4.470 1.00 . A A . 1 MET HB3 1 1
3 2948 1 1 1 MET HE1 H 1.881 3.089 -9.085 1.00 . A A . 1 MET HE1 1 1
3 2949 1 1 1 MET HE2 H 2.779 4.454 -9.749 1.00 . A A . 1 MET HE2 1 1
3 2950 1 1 1 MET HE3 H 1.135 4.686 -9.152 1.00 . A A . 1 MET HE3 1 1
3 2951 1 1 1 MET HG2 H 1.248 2.921 -6.387 1.00 . A A . 1 MET HG2 1 1
3 2952 1 1 1 MET HG3 H 0.437 4.466 -6.660 1.00 . A A . 1 MET HG3 1 1
3 2953 1 1 1 MET N N 0.601 4.719 -2.561 1.00 . A A . 1 MET N 1 1
3 2954 1 1 1 MET O O -0.691 2.037 -4.565 1.00 . A A . 1 MET O 1 1
3 2955 1 1 1 MET SD S 2.713 4.524 -7.372 1.00 . A A . 1 MET SD 1 1
3 2956 1 1 2 LYS C C -0.860 0.485 -1.467 1.00 . A A . 2 LYS C 1 1
3 2957 1 1 2 LYS CA C 0.405 0.572 -2.362 1.00 . A A . 2 LYS CA 1 1
3 2958 1 1 2 LYS CB C 1.684 -0.003 -1.656 1.00 . A A . 2 LYS CB 1 1
3 2959 1 1 2 LYS CD C 0.869 -2.291 -0.696 1.00 . A A . 2 LYS CD 1 1
3 2960 1 1 2 LYS CE C 0.967 -3.826 -0.804 1.00 . A A . 2 LYS CE 1 1
3 2961 1 1 2 LYS CG C 1.828 -1.552 -1.661 1.00 . A A . 2 LYS CG 1 1
3 2962 1 1 2 LYS H H 1.217 2.514 -2.135 1.00 . A A . 2 LYS H 1 1
3 2963 1 1 2 LYS HA H 0.229 0.018 -3.283 1.00 . A A . 2 LYS HA 1 1
3 2964 1 1 2 LYS HB2 H 2.558 0.403 -2.157 1.00 . A A . 2 LYS HB2 1 1
3 2965 1 1 2 LYS HB3 H 1.704 0.341 -0.626 1.00 . A A . 2 LYS HB3 1 1
3 2966 1 1 2 LYS HD2 H 1.098 -1.992 0.321 1.00 . A A . 2 LYS HD2 1 1
3 2967 1 1 2 LYS HD3 H -0.152 -1.993 -0.923 1.00 . A A . 2 LYS HD3 1 1
3 2968 1 1 2 LYS HE2 H 1.988 -4.134 -0.619 1.00 . A A . 2 LYS HE2 1 1
3 2969 1 1 2 LYS HE3 H 0.322 -4.273 -0.054 1.00 . A A . 2 LYS HE3 1 1
3 2970 1 1 2 LYS HG2 H 1.637 -1.905 -2.667 1.00 . A A . 2 LYS HG2 1 1
3 2971 1 1 2 LYS HG3 H 2.853 -1.805 -1.396 1.00 . A A . 2 LYS HG3 1 1
3 2972 1 1 2 LYS HZ1 H -0.422 -4.028 -2.354 1.00 . A A . 2 LYS HZ1 1 1
3 2973 1 1 2 LYS HZ2 H 0.600 -5.361 -2.182 1.00 . A A . 2 LYS HZ2 1 1
3 2974 1 1 2 LYS HZ3 H 1.179 -3.938 -2.882 1.00 . A A . 2 LYS HZ3 1 1
3 2975 1 1 2 LYS N N 0.630 1.990 -2.712 1.00 . A A . 2 LYS N 1 1
3 2976 1 1 2 LYS NZ N 0.554 -4.321 -2.148 1.00 . A A . 2 LYS NZ 1 1
3 2977 1 1 2 LYS O O -0.974 1.230 -0.481 1.00 . A A . 2 LYS O 1 1
3 2978 1 1 3 CYS C C -3.939 0.715 -1.504 1.00 . A A . 3 CYS C 1 1
3 2979 1 1 3 CYS CA C -3.130 -0.573 -1.248 1.00 . A A . 3 CYS CA 1 1
3 2980 1 1 3 CYS CB C -3.088 -0.956 0.258 1.00 . A A . 3 CYS CB 1 1
3 2981 1 1 3 CYS H H -1.533 -1.072 -2.536 1.00 . A A . 3 CYS H 1 1
3 2982 1 1 3 CYS HA H -3.616 -1.383 -1.779 1.00 . A A . 3 CYS HA 1 1
3 2983 1 1 3 CYS HB2 H -2.576 -0.179 0.814 1.00 . A A . 3 CYS HB2 1 1
3 2984 1 1 3 CYS HB3 H -4.099 -1.049 0.634 1.00 . A A . 3 CYS HB3 1 1
3 2985 1 1 3 CYS HG H -2.645 -3.404 -0.286 1.00 . A A . 3 CYS HG 1 1
3 2986 1 1 3 CYS N N -1.778 -0.444 -1.832 1.00 . A A . 3 CYS N 1 1
3 2987 1 1 3 CYS O O -4.028 1.582 -0.639 1.00 . A A . 3 CYS O 1 1
3 2988 1 1 3 CYS SG S -2.239 -2.514 0.604 1.00 . A A . 3 CYS SG 1 1
3 2989 1 1 4 LYS C C -6.321 2.522 -2.393 1.00 . A A . 4 LYS C 1 1
3 2990 1 1 4 LYS CA C -5.115 2.074 -3.237 1.00 . A A . 4 LYS CA 1 1
3 2991 1 1 4 LYS CB C -5.541 1.920 -4.717 1.00 . A A . 4 LYS CB 1 1
3 2992 1 1 4 LYS CD C -4.795 1.740 -7.171 1.00 . A A . 4 LYS CD 1 1
3 2993 1 1 4 LYS CE C -3.625 1.495 -8.138 1.00 . A A . 4 LYS CE 1 1
3 2994 1 1 4 LYS CG C -4.373 1.635 -5.685 1.00 . A A . 4 LYS CG 1 1
3 2995 1 1 4 LYS H H -4.482 0.041 -3.316 1.00 . A A . 4 LYS H 1 1
3 2996 1 1 4 LYS HA H -4.354 2.850 -3.183 1.00 . A A . 4 LYS HA 1 1
3 2997 1 1 4 LYS HB2 H -6.255 1.104 -4.794 1.00 . A A . 4 LYS HB2 1 1
3 2998 1 1 4 LYS HB3 H -6.033 2.839 -5.038 1.00 . A A . 4 LYS HB3 1 1
3 2999 1 1 4 LYS HD2 H -5.568 1.006 -7.371 1.00 . A A . 4 LYS HD2 1 1
3 3000 1 1 4 LYS HD3 H -5.196 2.735 -7.351 1.00 . A A . 4 LYS HD3 1 1
3 3001 1 1 4 LYS HE2 H -2.794 2.133 -7.868 1.00 . A A . 4 LYS HE2 1 1
3 3002 1 1 4 LYS HE3 H -3.316 0.459 -8.068 1.00 . A A . 4 LYS HE3 1 1
3 3003 1 1 4 LYS HG2 H -3.581 2.353 -5.499 1.00 . A A . 4 LYS HG2 1 1
3 3004 1 1 4 LYS HG3 H -3.998 0.633 -5.493 1.00 . A A . 4 LYS HG3 1 1
3 3005 1 1 4 LYS HZ1 H -4.778 1.168 -9.843 1.00 . A A . 4 LYS HZ1 1 1
3 3006 1 1 4 LYS HZ2 H -3.186 1.624 -10.172 1.00 . A A . 4 LYS HZ2 1 1
3 3007 1 1 4 LYS HZ3 H -4.301 2.775 -9.637 1.00 . A A . 4 LYS HZ3 1 1
3 3008 1 1 4 LYS N N -4.493 0.827 -2.731 1.00 . A A . 4 LYS N 1 1
3 3009 1 1 4 LYS NZ N -3.999 1.785 -9.545 1.00 . A A . 4 LYS NZ 1 1
3 3010 1 1 4 LYS O O -6.495 3.721 -2.147 1.00 . A A . 4 LYS O 1 1
3 3011 1 1 5 ARG C C -7.901 2.415 0.226 1.00 . A A . 5 ARG C 1 1
3 3012 1 1 5 ARG CA C -8.327 1.781 -1.103 1.00 . A A . 5 ARG CA 1 1
3 3013 1 1 5 ARG CB C -9.082 0.457 -0.820 1.00 . A A . 5 ARG CB 1 1
3 3014 1 1 5 ARG CD C -10.227 -1.617 -1.780 1.00 . A A . 5 ARG CD 1 1
3 3015 1 1 5 ARG CG C -9.493 -0.303 -2.087 1.00 . A A . 5 ARG CG 1 1
3 3016 1 1 5 ARG CZ C -11.815 -2.014 -3.663 1.00 . A A . 5 ARG CZ 1 1
3 3017 1 1 5 ARG H H -6.928 0.620 -2.225 1.00 . A A . 5 ARG H 1 1
3 3018 1 1 5 ARG HA H -8.992 2.459 -1.635 1.00 . A A . 5 ARG HA 1 1
3 3019 1 1 5 ARG HB2 H -8.447 -0.191 -0.218 1.00 . A A . 5 ARG HB2 1 1
3 3020 1 1 5 ARG HB3 H -9.983 0.683 -0.248 1.00 . A A . 5 ARG HB3 1 1
3 3021 1 1 5 ARG HD2 H -9.552 -2.279 -1.253 1.00 . A A . 5 ARG HD2 1 1
3 3022 1 1 5 ARG HD3 H -11.088 -1.408 -1.152 1.00 . A A . 5 ARG HD3 1 1
3 3023 1 1 5 ARG HE H -10.090 -2.986 -3.375 1.00 . A A . 5 ARG HE 1 1
3 3024 1 1 5 ARG HG2 H -10.148 0.330 -2.672 1.00 . A A . 5 ARG HG2 1 1
3 3025 1 1 5 ARG HG3 H -8.600 -0.524 -2.668 1.00 . A A . 5 ARG HG3 1 1
3 3026 1 1 5 ARG HH11 H -12.443 -0.620 -2.339 1.00 . A A . 5 ARG HH11 1 1
3 3027 1 1 5 ARG HH12 H -13.497 -0.896 -3.689 1.00 . A A . 5 ARG HH12 1 1
3 3028 1 1 5 ARG HH21 H -11.502 -3.371 -5.134 1.00 . A A . 5 ARG HH21 1 1
3 3029 1 1 5 ARG HH22 H -12.969 -2.456 -5.258 1.00 . A A . 5 ARG HH22 1 1
3 3030 1 1 5 ARG N N -7.137 1.540 -1.961 1.00 . A A . 5 ARG N 1 1
3 3031 1 1 5 ARG NE N -10.678 -2.288 -3.012 1.00 . A A . 5 ARG NE 1 1
3 3032 1 1 5 ARG NH1 N -12.654 -1.111 -3.192 1.00 . A A . 5 ARG NH1 1 1
3 3033 1 1 5 ARG NH2 N -12.119 -2.667 -4.774 1.00 . A A . 5 ARG NH2 1 1
3 3034 1 1 5 ARG O O -8.491 3.398 0.687 1.00 . A A . 5 ARG O 1 1
3 3035 1 1 6 LEU C C -5.656 3.698 1.895 1.00 . A A . 6 LEU C 1 1
3 3036 1 1 6 LEU CA C -6.232 2.277 2.061 1.00 . A A . 6 LEU CA 1 1
3 3037 1 1 6 LEU CB C -5.143 1.233 2.499 1.00 . A A . 6 LEU CB 1 1
3 3038 1 1 6 LEU CD1 C -3.355 2.443 3.960 1.00 . A A . 6 LEU CD1 1 1
3 3039 1 1 6 LEU CD2 C -5.522 1.595 5.014 1.00 . A A . 6 LEU CD2 1 1
3 3040 1 1 6 LEU CG C -4.467 1.369 3.915 1.00 . A A . 6 LEU CG 1 1
3 3041 1 1 6 LEU H H -6.429 1.068 0.338 1.00 . A A . 6 LEU H 1 1
3 3042 1 1 6 LEU HA H -7.021 2.304 2.810 1.00 . A A . 6 LEU HA 1 1
3 3043 1 1 6 LEU HB2 H -5.599 0.249 2.455 1.00 . A A . 6 LEU HB2 1 1
3 3044 1 1 6 LEU HB3 H -4.357 1.252 1.755 1.00 . A A . 6 LEU HB3 1 1
3 3045 1 1 6 LEU HD11 H -3.776 3.422 3.778 1.00 . A A . 6 LEU HD11 1 1
3 3046 1 1 6 LEU HD12 H -2.620 2.224 3.199 1.00 . A A . 6 LEU HD12 1 1
3 3047 1 1 6 LEU HD13 H -2.873 2.430 4.929 1.00 . A A . 6 LEU HD13 1 1
3 3048 1 1 6 LEU HD21 H -6.038 2.533 4.849 1.00 . A A . 6 LEU HD21 1 1
3 3049 1 1 6 LEU HD22 H -5.043 1.613 5.983 1.00 . A A . 6 LEU HD22 1 1
3 3050 1 1 6 LEU HD23 H -6.242 0.786 4.994 1.00 . A A . 6 LEU HD23 1 1
3 3051 1 1 6 LEU HG H -3.979 0.428 4.143 1.00 . A A . 6 LEU HG 1 1
3 3052 1 1 6 LEU N N -6.836 1.832 0.799 1.00 . A A . 6 LEU N 1 1
3 3053 1 1 6 LEU O O -5.754 4.510 2.806 1.00 . A A . 6 LEU O 1 1
3 3054 1 1 7 ASN C C -5.491 6.431 0.411 1.00 . A A . 7 ASN C 1 1
3 3055 1 1 7 ASN CA C -4.453 5.298 0.440 1.00 . A A . 7 ASN CA 1 1
3 3056 1 1 7 ASN CB C -3.660 5.256 -0.892 1.00 . A A . 7 ASN CB 1 1
3 3057 1 1 7 ASN CG C -2.470 4.296 -0.859 1.00 . A A . 7 ASN CG 1 1
3 3058 1 1 7 ASN H H -5.087 3.306 0.009 1.00 . A A . 7 ASN H 1 1
3 3059 1 1 7 ASN HA H -3.748 5.486 1.253 1.00 . A A . 7 ASN HA 1 1
3 3060 1 1 7 ASN HB2 H -4.327 4.945 -1.692 1.00 . A A . 7 ASN HB2 1 1
3 3061 1 1 7 ASN HB3 H -3.283 6.245 -1.119 1.00 . A A . 7 ASN HB3 1 1
3 3062 1 1 7 ASN HD21 H -2.070 4.758 1.042 1.00 . A A . 7 ASN HD21 1 1
3 3063 1 1 7 ASN HD22 H -1.050 3.571 0.326 1.00 . A A . 7 ASN HD22 1 1
3 3064 1 1 7 ASN N N -5.085 3.990 0.715 1.00 . A A . 7 ASN N 1 1
3 3065 1 1 7 ASN ND2 N -1.790 4.204 0.282 1.00 . A A . 7 ASN ND2 1 1
3 3066 1 1 7 ASN O O -5.372 7.403 1.164 1.00 . A A . 7 ASN O 1 1
3 3067 1 1 7 ASN OD1 O -2.131 3.677 -1.862 1.00 . A A . 7 ASN OD1 1 1
3 3068 1 1 8 GLU C C -8.375 7.644 0.532 1.00 . A A . 8 GLU C 1 1
3 3069 1 1 8 GLU CA C -7.532 7.311 -0.720 1.00 . A A . 8 GLU CA 1 1
3 3070 1 1 8 GLU CB C -8.402 6.907 -1.945 1.00 . A A . 8 GLU CB 1 1
3 3071 1 1 8 GLU CD C -9.731 5.058 -3.153 1.00 . A A . 8 GLU CD 1 1
3 3072 1 1 8 GLU CG C -9.131 5.551 -1.821 1.00 . A A . 8 GLU CG 1 1
3 3073 1 1 8 GLU H H -6.616 5.394 -0.887 1.00 . A A . 8 GLU H 1 1
3 3074 1 1 8 GLU HA H -6.977 8.211 -0.988 1.00 . A A . 8 GLU HA 1 1
3 3075 1 1 8 GLU HB2 H -9.150 7.676 -2.120 1.00 . A A . 8 GLU HB2 1 1
3 3076 1 1 8 GLU HB3 H -7.754 6.863 -2.819 1.00 . A A . 8 GLU HB3 1 1
3 3077 1 1 8 GLU HG2 H -8.425 4.811 -1.456 1.00 . A A . 8 GLU HG2 1 1
3 3078 1 1 8 GLU HG3 H -9.933 5.651 -1.092 1.00 . A A . 8 GLU HG3 1 1
3 3079 1 1 8 GLU N N -6.526 6.262 -0.437 1.00 . A A . 8 GLU N 1 1
3 3080 1 1 8 GLU O O -8.651 8.838 0.814 1.00 . A A . 8 GLU O 1 1
3 3081 1 1 8 GLU OE1 O -10.785 5.577 -3.576 1.00 . A A . 8 GLU OE1 1 1
3 3082 1 1 8 GLU OE2 O -9.128 4.177 -3.808 1.00 . A A . 8 GLU OE2 1 1
3 3083 1 1 9 VAL C C -8.444 7.642 3.551 1.00 . A A . 9 VAL C 1 1
3 3084 1 1 9 VAL CA C -9.398 6.844 2.624 1.00 . A A . 9 VAL CA 1 1
3 3085 1 1 9 VAL CB C -9.926 5.528 3.330 1.00 . A A . 9 VAL CB 1 1
3 3086 1 1 9 VAL CG1 C -10.974 4.797 2.452 1.00 . A A . 9 VAL CG1 1 1
3 3087 1 1 9 VAL CG2 C -8.777 4.587 3.725 1.00 . A A . 9 VAL CG2 1 1
3 3088 1 1 9 VAL H H -8.540 5.687 1.044 1.00 . A A . 9 VAL H 1 1
3 3089 1 1 9 VAL HA H -10.264 7.471 2.415 1.00 . A A . 9 VAL HA 1 1
3 3090 1 1 9 VAL HB H -10.427 5.826 4.251 1.00 . A A . 9 VAL HB 1 1
3 3091 1 1 9 VAL HG11 H -11.808 5.459 2.251 1.00 . A A . 9 VAL HG11 1 1
3 3092 1 1 9 VAL HG12 H -11.340 3.914 2.966 1.00 . A A . 9 VAL HG12 1 1
3 3093 1 1 9 VAL HG13 H -10.520 4.503 1.516 1.00 . A A . 9 VAL HG13 1 1
3 3094 1 1 9 VAL HG21 H -8.095 5.104 4.391 1.00 . A A . 9 VAL HG21 1 1
3 3095 1 1 9 VAL HG22 H -8.240 4.280 2.840 1.00 . A A . 9 VAL HG22 1 1
3 3096 1 1 9 VAL HG23 H -9.169 3.714 4.227 1.00 . A A . 9 VAL HG23 1 1
3 3097 1 1 9 VAL N N -8.732 6.609 1.330 1.00 . A A . 9 VAL N 1 1
3 3098 1 1 9 VAL O O -8.839 8.643 4.105 1.00 . A A . 9 VAL O 1 1
3 3099 1 1 10 ILE C C -5.867 9.406 3.933 1.00 . A A . 10 ILE C 1 1
3 3100 1 1 10 ILE CA C -6.132 7.946 4.435 1.00 . A A . 10 ILE CA 1 1
3 3101 1 1 10 ILE CB C -4.808 7.058 4.526 1.00 . A A . 10 ILE CB 1 1
3 3102 1 1 10 ILE CD1 C -5.335 6.192 6.927 1.00 . A A . 10 ILE CD1 1 1
3 3103 1 1 10 ILE CG1 C -5.036 5.830 5.477 1.00 . A A . 10 ILE CG1 1 1
3 3104 1 1 10 ILE CG2 C -3.540 7.841 4.935 1.00 . A A . 10 ILE CG2 1 1
3 3105 1 1 10 ILE H H -6.873 6.480 3.079 1.00 . A A . 10 ILE H 1 1
3 3106 1 1 10 ILE HA H -6.546 8.027 5.440 1.00 . A A . 10 ILE HA 1 1
3 3107 1 1 10 ILE HB H -4.621 6.672 3.531 1.00 . A A . 10 ILE HB 1 1
3 3108 1 1 10 ILE HD11 H -6.219 6.812 6.975 1.00 . A A . 10 ILE HD11 1 1
3 3109 1 1 10 ILE HD12 H -4.495 6.725 7.352 1.00 . A A . 10 ILE HD12 1 1
3 3110 1 1 10 ILE HD13 H -5.503 5.287 7.491 1.00 . A A . 10 ILE HD13 1 1
3 3111 1 1 10 ILE HG12 H -5.876 5.250 5.111 1.00 . A A . 10 ILE HG12 1 1
3 3112 1 1 10 ILE HG13 H -4.154 5.198 5.469 1.00 . A A . 10 ILE HG13 1 1
3 3113 1 1 10 ILE HG21 H -3.360 8.641 4.228 1.00 . A A . 10 ILE HG21 1 1
3 3114 1 1 10 ILE HG22 H -2.680 7.176 4.940 1.00 . A A . 10 ILE HG22 1 1
3 3115 1 1 10 ILE HG23 H -3.671 8.259 5.922 1.00 . A A . 10 ILE HG23 1 1
3 3116 1 1 10 ILE N N -7.154 7.253 3.610 1.00 . A A . 10 ILE N 1 1
3 3117 1 1 10 ILE O O -5.333 10.233 4.672 1.00 . A A . 10 ILE O 1 1
3 3118 1 1 11 GLU C C -7.204 12.068 2.900 1.00 . A A . 11 GLU C 1 1
3 3119 1 1 11 GLU CA C -6.199 11.130 2.187 1.00 . A A . 11 GLU CA 1 1
3 3120 1 1 11 GLU CB C -6.394 11.188 0.644 1.00 . A A . 11 GLU CB 1 1
3 3121 1 1 11 GLU CD C -3.937 10.565 0.128 1.00 . A A . 11 GLU CD 1 1
3 3122 1 1 11 GLU CG C -5.426 10.293 -0.160 1.00 . A A . 11 GLU CG 1 1
3 3123 1 1 11 GLU H H -6.684 9.049 2.126 1.00 . A A . 11 GLU H 1 1
3 3124 1 1 11 GLU HA H -5.191 11.482 2.411 1.00 . A A . 11 GLU HA 1 1
3 3125 1 1 11 GLU HB2 H -7.408 10.879 0.407 1.00 . A A . 11 GLU HB2 1 1
3 3126 1 1 11 GLU HB3 H -6.261 12.215 0.307 1.00 . A A . 11 GLU HB3 1 1
3 3127 1 1 11 GLU HG2 H -5.647 9.254 0.071 1.00 . A A . 11 GLU HG2 1 1
3 3128 1 1 11 GLU HG3 H -5.608 10.450 -1.217 1.00 . A A . 11 GLU HG3 1 1
3 3129 1 1 11 GLU N N -6.301 9.744 2.702 1.00 . A A . 11 GLU N 1 1
3 3130 1 1 11 GLU O O -6.808 13.106 3.450 1.00 . A A . 11 GLU O 1 1
3 3131 1 1 11 GLU OE1 O -3.394 11.546 -0.420 1.00 . A A . 11 GLU OE1 1 1
3 3132 1 1 11 GLU OE2 O -3.301 9.801 0.897 1.00 . A A . 11 GLU OE2 1 1
3 3133 1 1 12 LEU C C -10.140 12.111 4.861 1.00 . A A . 12 LEU C 1 1
3 3134 1 1 12 LEU CA C -9.597 12.568 3.478 1.00 . A A . 12 LEU CA 1 1
3 3135 1 1 12 LEU CB C -10.784 12.772 2.460 1.00 . A A . 12 LEU CB 1 1
3 3136 1 1 12 LEU CD1 C -10.254 11.503 0.291 1.00 . A A . 12 LEU CD1 1 1
3 3137 1 1 12 LEU CD2 C -11.334 10.254 2.244 1.00 . A A . 12 LEU CD2 1 1
3 3138 1 1 12 LEU CG C -11.196 11.601 1.503 1.00 . A A . 12 LEU CG 1 1
3 3139 1 1 12 LEU H H -8.744 10.808 2.520 1.00 . A A . 12 LEU H 1 1
3 3140 1 1 12 LEU HA H -9.152 13.544 3.644 1.00 . A A . 12 LEU HA 1 1
3 3141 1 1 12 LEU HB2 H -11.669 13.053 3.021 1.00 . A A . 12 LEU HB2 1 1
3 3142 1 1 12 LEU HB3 H -10.532 13.625 1.836 1.00 . A A . 12 LEU HB3 1 1
3 3143 1 1 12 LEU HD11 H -10.257 12.444 -0.239 1.00 . A A . 12 LEU HD11 1 1
3 3144 1 1 12 LEU HD12 H -10.594 10.724 -0.375 1.00 . A A . 12 LEU HD12 1 1
3 3145 1 1 12 LEU HD13 H -9.246 11.280 0.621 1.00 . A A . 12 LEU HD13 1 1
3 3146 1 1 12 LEU HD21 H -10.381 9.968 2.674 1.00 . A A . 12 LEU HD21 1 1
3 3147 1 1 12 LEU HD22 H -11.662 9.490 1.554 1.00 . A A . 12 LEU HD22 1 1
3 3148 1 1 12 LEU HD23 H -12.065 10.354 3.033 1.00 . A A . 12 LEU HD23 1 1
3 3149 1 1 12 LEU HG H -12.175 11.832 1.097 1.00 . A A . 12 LEU HG 1 1
3 3150 1 1 12 LEU N N -8.506 11.688 2.910 1.00 . A A . 12 LEU N 1 1
3 3151 1 1 12 LEU O O -10.935 12.825 5.487 1.00 . A A . 12 LEU O 1 1
3 3152 1 1 13 LEU C C -9.100 10.147 7.610 1.00 . A A . 13 LEU C 1 1
3 3153 1 1 13 LEU CA C -10.226 10.310 6.579 1.00 . A A . 13 LEU CA 1 1
3 3154 1 1 13 LEU CB C -10.966 8.956 6.216 1.00 . A A . 13 LEU CB 1 1
3 3155 1 1 13 LEU CD1 C -12.219 6.865 7.103 1.00 . A A . 13 LEU CD1 1 1
3 3156 1 1 13 LEU CD2 C -9.678 6.841 6.981 1.00 . A A . 13 LEU CD2 1 1
3 3157 1 1 13 LEU CG C -10.936 7.725 7.210 1.00 . A A . 13 LEU CG 1 1
3 3158 1 1 13 LEU H H -9.059 10.457 4.808 1.00 . A A . 13 LEU H 1 1
3 3159 1 1 13 LEU HA H -10.961 10.988 7.014 1.00 . A A . 13 LEU HA 1 1
3 3160 1 1 13 LEU HB2 H -12.000 9.206 6.042 1.00 . A A . 13 LEU HB2 1 1
3 3161 1 1 13 LEU HB3 H -10.568 8.619 5.273 1.00 . A A . 13 LEU HB3 1 1
3 3162 1 1 13 LEU HD11 H -12.180 6.059 7.830 1.00 . A A . 13 LEU HD11 1 1
3 3163 1 1 13 LEU HD12 H -12.310 6.444 6.108 1.00 . A A . 13 LEU HD12 1 1
3 3164 1 1 13 LEU HD13 H -13.084 7.482 7.309 1.00 . A A . 13 LEU HD13 1 1
3 3165 1 1 13 LEU HD21 H -8.787 7.437 7.135 1.00 . A A . 13 LEU HD21 1 1
3 3166 1 1 13 LEU HD22 H -9.675 6.446 5.975 1.00 . A A . 13 LEU HD22 1 1
3 3167 1 1 13 LEU HD23 H -9.679 6.022 7.687 1.00 . A A . 13 LEU HD23 1 1
3 3168 1 1 13 LEU HG H -10.887 8.100 8.225 1.00 . A A . 13 LEU HG 1 1
3 3169 1 1 13 LEU N N -9.726 10.936 5.323 1.00 . A A . 13 LEU N 1 1
3 3170 1 1 13 LEU O O -9.372 9.722 8.729 1.00 . A A . 13 LEU O 1 1
3 3171 1 1 14 GLN C C -6.953 10.780 9.598 1.00 . A A . 14 GLN C 1 1
3 3172 1 1 14 GLN CA C -6.647 10.406 8.111 1.00 . A A . 14 GLN CA 1 1
3 3173 1 1 14 GLN CB C -5.410 11.217 7.573 1.00 . A A . 14 GLN CB 1 1
3 3174 1 1 14 GLN CD C -3.694 9.909 9.034 1.00 . A A . 14 GLN CD 1 1
3 3175 1 1 14 GLN CG C -4.029 10.508 7.666 1.00 . A A . 14 GLN CG 1 1
3 3176 1 1 14 GLN H H -7.754 11.012 6.382 1.00 . A A . 14 GLN H 1 1
3 3177 1 1 14 GLN HA H -6.402 9.345 8.073 1.00 . A A . 14 GLN HA 1 1
3 3178 1 1 14 GLN HB2 H -5.587 11.450 6.525 1.00 . A A . 14 GLN HB2 1 1
3 3179 1 1 14 GLN HB3 H -5.342 12.158 8.106 1.00 . A A . 14 GLN HB3 1 1
3 3180 1 1 14 GLN HE21 H -4.423 8.145 8.490 1.00 . A A . 14 GLN HE21 1 1
3 3181 1 1 14 GLN HE22 H -3.790 8.222 10.091 1.00 . A A . 14 GLN HE22 1 1
3 3182 1 1 14 GLN HG2 H -4.018 9.712 6.936 1.00 . A A . 14 GLN HG2 1 1
3 3183 1 1 14 GLN HG3 H -3.255 11.225 7.403 1.00 . A A . 14 GLN HG3 1 1
3 3184 1 1 14 GLN N N -7.856 10.573 7.251 1.00 . A A . 14 GLN N 1 1
3 3185 1 1 14 GLN NE2 N -4.002 8.629 9.225 1.00 . A A . 14 GLN NE2 1 1
3 3186 1 1 14 GLN O O -6.872 9.895 10.447 1.00 . A A . 14 GLN O 1 1
3 3187 1 1 14 GLN OE1 O -3.154 10.584 9.907 1.00 . A A . 14 GLN OE1 1 1
3 3188 1 1 15 PRO C C -8.892 11.632 11.925 1.00 . A A . 15 PRO C 1 1
3 3189 1 1 15 PRO CA C -7.707 12.439 11.338 1.00 . A A . 15 PRO CA 1 1
3 3190 1 1 15 PRO CB C -8.009 13.965 11.254 1.00 . A A . 15 PRO CB 1 1
3 3191 1 1 15 PRO CD C -7.703 13.199 8.997 1.00 . A A . 15 PRO CD 1 1
3 3192 1 1 15 PRO CG C -8.479 14.185 9.846 1.00 . A A . 15 PRO CG 1 1
3 3193 1 1 15 PRO HA H -6.835 12.278 11.967 1.00 . A A . 15 PRO HA 1 1
3 3194 1 1 15 PRO HB2 H -8.767 14.248 11.980 1.00 . A A . 15 PRO HB2 1 1
3 3195 1 1 15 PRO HB3 H -7.099 14.526 11.458 1.00 . A A . 15 PRO HB3 1 1
3 3196 1 1 15 PRO HD2 H -8.298 12.869 8.153 1.00 . A A . 15 PRO HD2 1 1
3 3197 1 1 15 PRO HD3 H -6.773 13.635 8.643 1.00 . A A . 15 PRO HD3 1 1
3 3198 1 1 15 PRO HG2 H -9.547 13.993 9.780 1.00 . A A . 15 PRO HG2 1 1
3 3199 1 1 15 PRO HG3 H -8.269 15.205 9.536 1.00 . A A . 15 PRO HG3 1 1
3 3200 1 1 15 PRO N N -7.416 12.056 9.931 1.00 . A A . 15 PRO N 1 1
3 3201 1 1 15 PRO O O -8.810 11.153 13.064 1.00 . A A . 15 PRO O 1 1
3 3202 1 1 16 ALA C C -10.905 9.316 12.039 1.00 . A A . 16 ALA C 1 1
3 3203 1 1 16 ALA CA C -11.195 10.742 11.524 1.00 . A A . 16 ALA CA 1 1
3 3204 1 1 16 ALA CB C -12.198 10.702 10.355 1.00 . A A . 16 ALA CB 1 1
3 3205 1 1 16 ALA H H -9.902 11.771 10.187 1.00 . A A . 16 ALA H 1 1
3 3206 1 1 16 ALA HA H -11.645 11.320 12.325 1.00 . A A . 16 ALA HA 1 1
3 3207 1 1 16 ALA HB1 H -13.119 10.228 10.673 1.00 . A A . 16 ALA HB1 1 1
3 3208 1 1 16 ALA HB2 H -11.775 10.137 9.530 1.00 . A A . 16 ALA HB2 1 1
3 3209 1 1 16 ALA HB3 H -12.414 11.709 10.019 1.00 . A A . 16 ALA HB3 1 1
3 3210 1 1 16 ALA N N -9.957 11.440 11.108 1.00 . A A . 16 ALA N 1 1
3 3211 1 1 16 ALA O O -11.408 8.916 13.095 1.00 . A A . 16 ALA O 1 1
3 3212 1 1 17 TRP C C -8.645 7.256 12.864 1.00 . A A . 17 TRP C 1 1
3 3213 1 1 17 TRP CA C -9.654 7.197 11.699 1.00 . A A . 17 TRP CA 1 1
3 3214 1 1 17 TRP CB C -9.065 6.416 10.489 1.00 . A A . 17 TRP CB 1 1
3 3215 1 1 17 TRP CD1 C -9.461 4.137 11.680 1.00 . A A . 17 TRP CD1 1 1
3 3216 1 1 17 TRP CD2 C -8.457 3.975 9.693 1.00 . A A . 17 TRP CD2 1 1
3 3217 1 1 17 TRP CE2 C -8.604 2.684 10.227 1.00 . A A . 17 TRP CE2 1 1
3 3218 1 1 17 TRP CE3 C -7.856 4.119 8.448 1.00 . A A . 17 TRP CE3 1 1
3 3219 1 1 17 TRP CG C -8.998 4.901 10.643 1.00 . A A . 17 TRP CG 1 1
3 3220 1 1 17 TRP CH2 C -7.591 1.719 8.325 1.00 . A A . 17 TRP CH2 1 1
3 3221 1 1 17 TRP CZ2 C -8.173 1.548 9.551 1.00 . A A . 17 TRP CZ2 1 1
3 3222 1 1 17 TRP CZ3 C -7.429 2.997 7.775 1.00 . A A . 17 TRP CZ3 1 1
3 3223 1 1 17 TRP H H -9.778 8.899 10.428 1.00 . A A . 17 TRP H 1 1
3 3224 1 1 17 TRP HA H -10.539 6.670 12.047 1.00 . A A . 17 TRP HA 1 1
3 3225 1 1 17 TRP HB2 H -9.676 6.614 9.620 1.00 . A A . 17 TRP HB2 1 1
3 3226 1 1 17 TRP HB3 H -8.060 6.773 10.287 1.00 . A A . 17 TRP HB3 1 1
3 3227 1 1 17 TRP HD1 H -9.940 4.538 12.560 1.00 . A A . 17 TRP HD1 1 1
3 3228 1 1 17 TRP HE1 H -9.448 2.072 12.044 1.00 . A A . 17 TRP HE1 1 1
3 3229 1 1 17 TRP HE3 H -7.721 5.100 8.006 1.00 . A A . 17 TRP HE3 1 1
3 3230 1 1 17 TRP HH2 H -7.243 0.862 7.762 1.00 . A A . 17 TRP HH2 1 1
3 3231 1 1 17 TRP HZ2 H -8.295 0.553 9.969 1.00 . A A . 17 TRP HZ2 1 1
3 3232 1 1 17 TRP HZ3 H -6.971 3.101 6.797 1.00 . A A . 17 TRP HZ3 1 1
3 3233 1 1 17 TRP N N -10.082 8.554 11.289 1.00 . A A . 17 TRP N 1 1
3 3234 1 1 17 TRP NE1 N -9.218 2.812 11.441 1.00 . A A . 17 TRP NE1 1 1
3 3235 1 1 17 TRP O O -8.614 6.352 13.689 1.00 . A A . 17 TRP O 1 1
3 3236 1 1 18 GLN C C -7.529 8.837 15.398 1.00 . A A . 18 GLN C 1 1
3 3237 1 1 18 GLN CA C -6.851 8.481 14.062 1.00 . A A . 18 GLN CA 1 1
3 3238 1 1 18 GLN CB C -5.713 9.482 13.719 1.00 . A A . 18 GLN CB 1 1
3 3239 1 1 18 GLN CD C -4.441 7.566 12.532 1.00 . A A . 18 GLN CD 1 1
3 3240 1 1 18 GLN CG C -4.803 9.057 12.540 1.00 . A A . 18 GLN CG 1 1
3 3241 1 1 18 GLN H H -7.901 9.032 12.264 1.00 . A A . 18 GLN H 1 1
3 3242 1 1 18 GLN HA H -6.398 7.508 14.205 1.00 . A A . 18 GLN HA 1 1
3 3243 1 1 18 GLN HB2 H -6.156 10.444 13.476 1.00 . A A . 18 GLN HB2 1 1
3 3244 1 1 18 GLN HB3 H -5.086 9.609 14.598 1.00 . A A . 18 GLN HB3 1 1
3 3245 1 1 18 GLN HE21 H -6.009 7.155 11.377 1.00 . A A . 18 GLN HE21 1 1
3 3246 1 1 18 GLN HE22 H -5.041 5.802 11.826 1.00 . A A . 18 GLN HE22 1 1
3 3247 1 1 18 GLN HG2 H -5.302 9.287 11.610 1.00 . A A . 18 GLN HG2 1 1
3 3248 1 1 18 GLN HG3 H -3.884 9.634 12.588 1.00 . A A . 18 GLN HG3 1 1
3 3249 1 1 18 GLN N N -7.834 8.329 12.950 1.00 . A A . 18 GLN N 1 1
3 3250 1 1 18 GLN NE2 N -5.241 6.760 11.837 1.00 . A A . 18 GLN NE2 1 1
3 3251 1 1 18 GLN O O -6.863 8.896 16.441 1.00 . A A . 18 GLN O 1 1
3 3252 1 1 18 GLN OE1 O -3.456 7.149 13.137 1.00 . A A . 18 GLN OE1 1 1
3 3253 1 1 19 LYS C C -9.812 7.789 17.264 1.00 . A A . 19 LYS C 1 1
3 3254 1 1 19 LYS CA C -9.664 9.175 16.594 1.00 . A A . 19 LYS CA 1 1
3 3255 1 1 19 LYS CB C -11.052 9.805 16.296 1.00 . A A . 19 LYS CB 1 1
3 3256 1 1 19 LYS CD C -9.987 12.150 16.107 1.00 . A A . 19 LYS CD 1 1
3 3257 1 1 19 LYS CE C -9.813 13.411 15.242 1.00 . A A . 19 LYS CE 1 1
3 3258 1 1 19 LYS CG C -10.986 11.134 15.501 1.00 . A A . 19 LYS CG 1 1
3 3259 1 1 19 LYS H H -9.278 9.225 14.493 1.00 . A A . 19 LYS H 1 1
3 3260 1 1 19 LYS HA H -9.129 9.830 17.285 1.00 . A A . 19 LYS HA 1 1
3 3261 1 1 19 LYS HB2 H -11.645 9.100 15.719 1.00 . A A . 19 LYS HB2 1 1
3 3262 1 1 19 LYS HB3 H -11.563 9.994 17.238 1.00 . A A . 19 LYS HB3 1 1
3 3263 1 1 19 LYS HD2 H -10.336 12.445 17.087 1.00 . A A . 19 LYS HD2 1 1
3 3264 1 1 19 LYS HD3 H -9.015 11.663 16.207 1.00 . A A . 19 LYS HD3 1 1
3 3265 1 1 19 LYS HE2 H -9.076 14.054 15.704 1.00 . A A . 19 LYS HE2 1 1
3 3266 1 1 19 LYS HE3 H -9.459 13.122 14.257 1.00 . A A . 19 LYS HE3 1 1
3 3267 1 1 19 LYS HG2 H -10.682 10.912 14.483 1.00 . A A . 19 LYS HG2 1 1
3 3268 1 1 19 LYS HG3 H -11.976 11.579 15.485 1.00 . A A . 19 LYS HG3 1 1
3 3269 1 1 19 LYS HZ1 H -10.903 15.031 14.512 1.00 . A A . 19 LYS HZ1 1 1
3 3270 1 1 19 LYS HZ2 H -11.425 14.482 16.021 1.00 . A A . 19 LYS HZ2 1 1
3 3271 1 1 19 LYS HZ3 H -11.796 13.601 14.625 1.00 . A A . 19 LYS HZ3 1 1
3 3272 1 1 19 LYS N N -8.849 9.077 15.365 1.00 . A A . 19 LYS N 1 1
3 3273 1 1 19 LYS NZ N -11.072 14.182 15.089 1.00 . A A . 19 LYS NZ 1 1
3 3274 1 1 19 LYS O O -9.927 7.700 18.495 1.00 . A A . 19 LYS O 1 1
3 3275 1 1 20 GLU C C -9.322 4.338 15.816 1.00 . A A . 20 GLU C 1 1
3 3276 1 1 20 GLU CA C -9.832 5.321 16.918 1.00 . A A . 20 GLU CA 1 1
3 3277 1 1 20 GLU CB C -11.266 4.967 17.414 1.00 . A A . 20 GLU CB 1 1
3 3278 1 1 20 GLU CD C -13.801 5.044 16.997 1.00 . A A . 20 GLU CD 1 1
3 3279 1 1 20 GLU CG C -12.402 5.289 16.416 1.00 . A A . 20 GLU CG 1 1
3 3280 1 1 20 GLU H H -9.729 6.874 15.476 1.00 . A A . 20 GLU H 1 1
3 3281 1 1 20 GLU HA H -9.151 5.245 17.766 1.00 . A A . 20 GLU HA 1 1
3 3282 1 1 20 GLU HB2 H -11.306 3.906 17.639 1.00 . A A . 20 GLU HB2 1 1
3 3283 1 1 20 GLU HB3 H -11.458 5.516 18.334 1.00 . A A . 20 GLU HB3 1 1
3 3284 1 1 20 GLU HG2 H -12.309 6.329 16.116 1.00 . A A . 20 GLU HG2 1 1
3 3285 1 1 20 GLU HG3 H -12.279 4.666 15.539 1.00 . A A . 20 GLU HG3 1 1
3 3286 1 1 20 GLU N N -9.783 6.719 16.441 1.00 . A A . 20 GLU N 1 1
3 3287 1 1 20 GLU O O -10.114 3.699 15.109 1.00 . A A . 20 GLU O 1 1
3 3288 1 1 20 GLU OE1 O -14.083 3.900 17.393 1.00 . A A . 20 GLU OE1 1 1
3 3289 1 1 20 GLU OE2 O -14.616 5.990 17.074 1.00 . A A . 20 GLU OE2 1 1
3 3290 1 1 21 PRO C C -7.487 1.783 15.074 1.00 . A A . 21 PRO C 1 1
3 3291 1 1 21 PRO CA C -7.326 3.268 14.668 1.00 . A A . 21 PRO CA 1 1
3 3292 1 1 21 PRO CB C -5.825 3.693 14.638 1.00 . A A . 21 PRO CB 1 1
3 3293 1 1 21 PRO CD C -6.913 5.025 16.319 1.00 . A A . 21 PRO CD 1 1
3 3294 1 1 21 PRO CG C -5.783 5.033 15.312 1.00 . A A . 21 PRO CG 1 1
3 3295 1 1 21 PRO HA H -7.752 3.397 13.678 1.00 . A A . 21 PRO HA 1 1
3 3296 1 1 21 PRO HB2 H -5.214 2.968 15.166 1.00 . A A . 21 PRO HB2 1 1
3 3297 1 1 21 PRO HB3 H -5.484 3.759 13.611 1.00 . A A . 21 PRO HB3 1 1
3 3298 1 1 21 PRO HD2 H -6.611 4.556 17.245 1.00 . A A . 21 PRO HD2 1 1
3 3299 1 1 21 PRO HD3 H -7.265 6.033 16.504 1.00 . A A . 21 PRO HD3 1 1
3 3300 1 1 21 PRO HG2 H -4.830 5.174 15.808 1.00 . A A . 21 PRO HG2 1 1
3 3301 1 1 21 PRO HG3 H -5.937 5.823 14.580 1.00 . A A . 21 PRO HG3 1 1
3 3302 1 1 21 PRO N N -7.953 4.218 15.638 1.00 . A A . 21 PRO N 1 1
3 3303 1 1 21 PRO O O -7.026 0.887 14.357 1.00 . A A . 21 PRO O 1 1
3 3304 1 1 22 ASP C C -9.268 -0.620 15.769 1.00 . A A . 22 ASP C 1 1
3 3305 1 1 22 ASP CA C -8.440 0.217 16.773 1.00 . A A . 22 ASP CA 1 1
3 3306 1 1 22 ASP CB C -9.215 0.390 18.105 1.00 . A A . 22 ASP CB 1 1
3 3307 1 1 22 ASP CG C -9.464 -0.932 18.856 1.00 . A A . 22 ASP CG 1 1
3 3308 1 1 22 ASP H H -8.415 2.330 16.762 1.00 . A A . 22 ASP H 1 1
3 3309 1 1 22 ASP HA H -7.502 -0.290 16.971 1.00 . A A . 22 ASP HA 1 1
3 3310 1 1 22 ASP HB2 H -8.653 1.055 18.752 1.00 . A A . 22 ASP HB2 1 1
3 3311 1 1 22 ASP HB3 H -10.174 0.855 17.895 1.00 . A A . 22 ASP HB3 1 1
3 3312 1 1 22 ASP N N -8.133 1.555 16.235 1.00 . A A . 22 ASP N 1 1
3 3313 1 1 22 ASP O O -9.056 -1.832 15.619 1.00 . A A . 22 ASP O 1 1
3 3314 1 1 22 ASP OD1 O -10.452 -1.637 18.553 1.00 . A A . 22 ASP OD1 1 1
3 3315 1 1 22 ASP OD2 O -8.683 -1.268 19.769 1.00 . A A . 22 ASP OD2 1 1
3 3316 1 1 23 PHE C C -10.303 -0.766 12.756 1.00 . A A . 23 PHE C 1 1
3 3317 1 1 23 PHE CA C -11.076 -0.560 14.072 1.00 . A A . 23 PHE CA 1 1
3 3318 1 1 23 PHE CB C -12.347 0.307 13.845 1.00 . A A . 23 PHE CB 1 1
3 3319 1 1 23 PHE CD1 C -13.277 0.752 16.175 1.00 . A A . 23 PHE CD1 1 1
3 3320 1 1 23 PHE CD2 C -14.540 -0.655 14.707 1.00 . A A . 23 PHE CD2 1 1
3 3321 1 1 23 PHE CE1 C -14.238 0.578 17.159 1.00 . A A . 23 PHE CE1 1 1
3 3322 1 1 23 PHE CE2 C -15.497 -0.825 15.690 1.00 . A A . 23 PHE CE2 1 1
3 3323 1 1 23 PHE CG C -13.409 0.138 14.931 1.00 . A A . 23 PHE CG 1 1
3 3324 1 1 23 PHE CZ C -15.347 -0.208 16.915 1.00 . A A . 23 PHE CZ 1 1
3 3325 1 1 23 PHE H H -10.347 1.002 15.308 1.00 . A A . 23 PHE H 1 1
3 3326 1 1 23 PHE HA H -11.382 -1.536 14.440 1.00 . A A . 23 PHE HA 1 1
3 3327 1 1 23 PHE HB2 H -12.068 1.355 13.812 1.00 . A A . 23 PHE HB2 1 1
3 3328 1 1 23 PHE HB3 H -12.796 0.043 12.893 1.00 . A A . 23 PHE HB3 1 1
3 3329 1 1 23 PHE HD1 H -12.413 1.372 16.374 1.00 . A A . 23 PHE HD1 1 1
3 3330 1 1 23 PHE HD2 H -14.668 -1.140 13.746 1.00 . A A . 23 PHE HD2 1 1
3 3331 1 1 23 PHE HE1 H -14.121 1.062 18.122 1.00 . A A . 23 PHE HE1 1 1
3 3332 1 1 23 PHE HE2 H -16.367 -1.440 15.499 1.00 . A A . 23 PHE HE2 1 1
3 3333 1 1 23 PHE HZ H -16.097 -0.344 17.687 1.00 . A A . 23 PHE HZ 1 1
3 3334 1 1 23 PHE N N -10.221 0.051 15.103 1.00 . A A . 23 PHE N 1 1
3 3335 1 1 23 PHE O O -9.402 0.012 12.428 1.00 . A A . 23 PHE O 1 1
3 3336 1 1 24 ASN C C -10.496 -1.230 9.614 1.00 . A A . 24 ASN C 1 1
3 3337 1 1 24 ASN CA C -10.058 -2.203 10.724 1.00 . A A . 24 ASN CA 1 1
3 3338 1 1 24 ASN CB C -10.426 -3.667 10.336 1.00 . A A . 24 ASN CB 1 1
3 3339 1 1 24 ASN CG C -9.913 -4.719 11.326 1.00 . A A . 24 ASN CG 1 1
3 3340 1 1 24 ASN H H -11.398 -2.402 12.363 1.00 . A A . 24 ASN H 1 1
3 3341 1 1 24 ASN HA H -8.981 -2.133 10.839 1.00 . A A . 24 ASN HA 1 1
3 3342 1 1 24 ASN HB2 H -11.503 -3.755 10.274 1.00 . A A . 24 ASN HB2 1 1
3 3343 1 1 24 ASN HB3 H -10.005 -3.894 9.361 1.00 . A A . 24 ASN HB3 1 1
3 3344 1 1 24 ASN HD21 H -11.461 -5.905 10.938 1.00 . A A . 24 ASN HD21 1 1
3 3345 1 1 24 ASN HD22 H -10.337 -6.501 12.103 1.00 . A A . 24 ASN HD22 1 1
3 3346 1 1 24 ASN N N -10.675 -1.836 12.020 1.00 . A A . 24 ASN N 1 1
3 3347 1 1 24 ASN ND2 N -10.642 -5.819 11.469 1.00 . A A . 24 ASN ND2 1 1
3 3348 1 1 24 ASN O O -11.251 -0.284 9.871 1.00 . A A . 24 ASN O 1 1
3 3349 1 1 24 ASN OD1 O -8.866 -4.547 11.953 1.00 . A A . 24 ASN OD1 1 1
3 3350 1 1 25 LEU C C -11.857 -0.633 6.970 1.00 . A A . 25 LEU C 1 1
3 3351 1 1 25 LEU CA C -10.331 -0.630 7.213 1.00 . A A . 25 LEU CA 1 1
3 3352 1 1 25 LEU CB C -9.504 -1.128 5.977 1.00 . A A . 25 LEU CB 1 1
3 3353 1 1 25 LEU CD1 C -10.666 -0.515 3.734 1.00 . A A . 25 LEU CD1 1 1
3 3354 1 1 25 LEU CD2 C -9.385 1.254 5.017 1.00 . A A . 25 LEU CD2 1 1
3 3355 1 1 25 LEU CG C -9.478 -0.242 4.675 1.00 . A A . 25 LEU CG 1 1
3 3356 1 1 25 LEU H H -9.403 -2.230 8.255 1.00 . A A . 25 LEU H 1 1
3 3357 1 1 25 LEU HA H -10.017 0.384 7.453 1.00 . A A . 25 LEU HA 1 1
3 3358 1 1 25 LEU HB2 H -8.474 -1.246 6.306 1.00 . A A . 25 LEU HB2 1 1
3 3359 1 1 25 LEU HB3 H -9.868 -2.115 5.708 1.00 . A A . 25 LEU HB3 1 1
3 3360 1 1 25 LEU HD11 H -10.667 -1.558 3.454 1.00 . A A . 25 LEU HD11 1 1
3 3361 1 1 25 LEU HD12 H -10.576 0.091 2.842 1.00 . A A . 25 LEU HD12 1 1
3 3362 1 1 25 LEU HD13 H -11.597 -0.280 4.236 1.00 . A A . 25 LEU HD13 1 1
3 3363 1 1 25 LEU HD21 H -8.525 1.429 5.649 1.00 . A A . 25 LEU HD21 1 1
3 3364 1 1 25 LEU HD22 H -10.281 1.574 5.535 1.00 . A A . 25 LEU HD22 1 1
3 3365 1 1 25 LEU HD23 H -9.278 1.827 4.105 1.00 . A A . 25 LEU HD23 1 1
3 3366 1 1 25 LEU HG H -8.586 -0.492 4.115 1.00 . A A . 25 LEU HG 1 1
3 3367 1 1 25 LEU N N -10.010 -1.471 8.381 1.00 . A A . 25 LEU N 1 1
3 3368 1 1 25 LEU O O -12.502 0.396 7.098 1.00 . A A . 25 LEU O 1 1
3 3369 1 1 26 LEU C C -14.702 -1.720 7.819 1.00 . A A . 26 LEU C 1 1
3 3370 1 1 26 LEU CA C -13.886 -1.990 6.528 1.00 . A A . 26 LEU CA 1 1
3 3371 1 1 26 LEU CB C -14.211 -3.415 5.951 1.00 . A A . 26 LEU CB 1 1
3 3372 1 1 26 LEU CD1 C -15.590 -2.655 3.916 1.00 . A A . 26 LEU CD1 1 1
3 3373 1 1 26 LEU CD2 C -13.110 -3.192 3.641 1.00 . A A . 26 LEU CD2 1 1
3 3374 1 1 26 LEU CG C -14.405 -3.523 4.401 1.00 . A A . 26 LEU CG 1 1
3 3375 1 1 26 LEU H H -11.858 -2.607 6.695 1.00 . A A . 26 LEU H 1 1
3 3376 1 1 26 LEU HA H -14.186 -1.249 5.793 1.00 . A A . 26 LEU HA 1 1
3 3377 1 1 26 LEU HB2 H -13.411 -4.087 6.231 1.00 . A A . 26 LEU HB2 1 1
3 3378 1 1 26 LEU HB3 H -15.119 -3.787 6.414 1.00 . A A . 26 LEU HB3 1 1
3 3379 1 1 26 LEU HD11 H -15.403 -1.610 4.132 1.00 . A A . 26 LEU HD11 1 1
3 3380 1 1 26 LEU HD12 H -16.496 -2.968 4.418 1.00 . A A . 26 LEU HD12 1 1
3 3381 1 1 26 LEU HD13 H -15.720 -2.784 2.849 1.00 . A A . 26 LEU HD13 1 1
3 3382 1 1 26 LEU HD21 H -12.325 -3.860 3.969 1.00 . A A . 26 LEU HD21 1 1
3 3383 1 1 26 LEU HD22 H -12.814 -2.169 3.835 1.00 . A A . 26 LEU HD22 1 1
3 3384 1 1 26 LEU HD23 H -13.266 -3.325 2.579 1.00 . A A . 26 LEU HD23 1 1
3 3385 1 1 26 LEU HG H -14.659 -4.547 4.161 1.00 . A A . 26 LEU HG 1 1
3 3386 1 1 26 LEU N N -12.429 -1.821 6.738 1.00 . A A . 26 LEU N 1 1
3 3387 1 1 26 LEU O O -15.845 -1.273 7.735 1.00 . A A . 26 LEU O 1 1
3 3388 1 1 27 GLN C C -15.033 -0.441 10.763 1.00 . A A . 27 GLN C 1 1
3 3389 1 1 27 GLN CA C -14.824 -1.894 10.294 1.00 . A A . 27 GLN CA 1 1
3 3390 1 1 27 GLN CB C -14.096 -2.725 11.380 1.00 . A A . 27 GLN CB 1 1
3 3391 1 1 27 GLN CD C -15.400 -4.910 10.918 1.00 . A A . 27 GLN CD 1 1
3 3392 1 1 27 GLN CG C -14.029 -4.238 11.078 1.00 . A A . 27 GLN CG 1 1
3 3393 1 1 27 GLN H H -13.154 -2.207 9.000 1.00 . A A . 27 GLN H 1 1
3 3394 1 1 27 GLN HA H -15.811 -2.338 10.136 1.00 . A A . 27 GLN HA 1 1
3 3395 1 1 27 GLN HB2 H -13.080 -2.353 11.484 1.00 . A A . 27 GLN HB2 1 1
3 3396 1 1 27 GLN HB3 H -14.609 -2.592 12.329 1.00 . A A . 27 GLN HB3 1 1
3 3397 1 1 27 GLN HE21 H -14.646 -6.240 9.646 1.00 . A A . 27 GLN HE21 1 1
3 3398 1 1 27 GLN HE22 H -16.332 -6.388 9.981 1.00 . A A . 27 GLN HE22 1 1
3 3399 1 1 27 GLN HG2 H -13.468 -4.380 10.164 1.00 . A A . 27 GLN HG2 1 1
3 3400 1 1 27 GLN HG3 H -13.502 -4.729 11.889 1.00 . A A . 27 GLN HG3 1 1
3 3401 1 1 27 GLN N N -14.102 -1.971 9.000 1.00 . A A . 27 GLN N 1 1
3 3402 1 1 27 GLN NE2 N -15.467 -5.951 10.101 1.00 . A A . 27 GLN NE2 1 1
3 3403 1 1 27 GLN O O -16.087 -0.111 11.314 1.00 . A A . 27 GLN O 1 1
3 3404 1 1 27 GLN OE1 O -16.388 -4.500 11.531 1.00 . A A . 27 GLN OE1 1 1
3 3405 1 1 28 PHE C C -15.125 2.508 9.807 1.00 . A A . 28 PHE C 1 1
3 3406 1 1 28 PHE CA C -14.195 1.871 10.851 1.00 . A A . 28 PHE CA 1 1
3 3407 1 1 28 PHE CB C -12.836 2.614 10.876 1.00 . A A . 28 PHE CB 1 1
3 3408 1 1 28 PHE CD1 C -13.232 4.451 12.576 1.00 . A A . 28 PHE CD1 1 1
3 3409 1 1 28 PHE CD2 C -12.961 5.099 10.288 1.00 . A A . 28 PHE CD2 1 1
3 3410 1 1 28 PHE CE1 C -13.434 5.774 12.922 1.00 . A A . 28 PHE CE1 1 1
3 3411 1 1 28 PHE CE2 C -13.176 6.420 10.639 1.00 . A A . 28 PHE CE2 1 1
3 3412 1 1 28 PHE CG C -12.988 4.088 11.254 1.00 . A A . 28 PHE CG 1 1
3 3413 1 1 28 PHE CZ C -13.410 6.755 11.956 1.00 . A A . 28 PHE CZ 1 1
3 3414 1 1 28 PHE H H -13.191 0.114 10.180 1.00 . A A . 28 PHE H 1 1
3 3415 1 1 28 PHE HA H -14.659 1.958 11.833 1.00 . A A . 28 PHE HA 1 1
3 3416 1 1 28 PHE HB2 H -12.183 2.139 11.600 1.00 . A A . 28 PHE HB2 1 1
3 3417 1 1 28 PHE HB3 H -12.377 2.553 9.898 1.00 . A A . 28 PHE HB3 1 1
3 3418 1 1 28 PHE HD1 H -13.248 3.688 13.345 1.00 . A A . 28 PHE HD1 1 1
3 3419 1 1 28 PHE HD2 H -12.770 4.844 9.253 1.00 . A A . 28 PHE HD2 1 1
3 3420 1 1 28 PHE HE1 H -13.619 6.038 13.957 1.00 . A A . 28 PHE HE1 1 1
3 3421 1 1 28 PHE HE2 H -13.155 7.195 9.881 1.00 . A A . 28 PHE HE2 1 1
3 3422 1 1 28 PHE HZ H -13.580 7.790 12.231 1.00 . A A . 28 PHE HZ 1 1
3 3423 1 1 28 PHE N N -14.037 0.433 10.551 1.00 . A A . 28 PHE N 1 1
3 3424 1 1 28 PHE O O -15.957 3.376 10.122 1.00 . A A . 28 PHE O 1 1
3 3425 1 1 29 LEU C C -17.252 2.129 7.637 1.00 . A A . 29 LEU C 1 1
3 3426 1 1 29 LEU CA C -15.765 2.484 7.415 1.00 . A A . 29 LEU CA 1 1
3 3427 1 1 29 LEU CB C -15.203 1.860 6.098 1.00 . A A . 29 LEU CB 1 1
3 3428 1 1 29 LEU CD1 C -13.051 3.316 6.240 1.00 . A A . 29 LEU CD1 1 1
3 3429 1 1 29 LEU CD2 C -13.532 1.880 4.167 1.00 . A A . 29 LEU CD2 1 1
3 3430 1 1 29 LEU CG C -14.141 2.711 5.321 1.00 . A A . 29 LEU CG 1 1
3 3431 1 1 29 LEU H H -14.215 1.424 8.399 1.00 . A A . 29 LEU H 1 1
3 3432 1 1 29 LEU HA H -15.685 3.565 7.342 1.00 . A A . 29 LEU HA 1 1
3 3433 1 1 29 LEU HB2 H -14.756 0.902 6.342 1.00 . A A . 29 LEU HB2 1 1
3 3434 1 1 29 LEU HB3 H -16.028 1.672 5.418 1.00 . A A . 29 LEU HB3 1 1
3 3435 1 1 29 LEU HD11 H -12.509 2.526 6.744 1.00 . A A . 29 LEU HD11 1 1
3 3436 1 1 29 LEU HD12 H -13.516 3.956 6.980 1.00 . A A . 29 LEU HD12 1 1
3 3437 1 1 29 LEU HD13 H -12.361 3.905 5.650 1.00 . A A . 29 LEU HD13 1 1
3 3438 1 1 29 LEU HD21 H -12.830 2.484 3.611 1.00 . A A . 29 LEU HD21 1 1
3 3439 1 1 29 LEU HD22 H -14.323 1.553 3.502 1.00 . A A . 29 LEU HD22 1 1
3 3440 1 1 29 LEU HD23 H -13.022 1.010 4.568 1.00 . A A . 29 LEU HD23 1 1
3 3441 1 1 29 LEU HG H -14.653 3.551 4.869 1.00 . A A . 29 LEU HG 1 1
3 3442 1 1 29 LEU N N -14.942 2.064 8.559 1.00 . A A . 29 LEU N 1 1
3 3443 1 1 29 LEU O O -18.129 2.905 7.267 1.00 . A A . 29 LEU O 1 1
3 3444 1 1 30 GLN C C -19.493 1.337 9.728 1.00 . A A . 30 GLN C 1 1
3 3445 1 1 30 GLN CA C -18.885 0.513 8.585 1.00 . A A . 30 GLN CA 1 1
3 3446 1 1 30 GLN CB C -18.888 -1.021 8.890 1.00 . A A . 30 GLN CB 1 1
3 3447 1 1 30 GLN CD C -20.053 -1.574 11.126 1.00 . A A . 30 GLN CD 1 1
3 3448 1 1 30 GLN CG C -18.725 -1.454 10.362 1.00 . A A . 30 GLN CG 1 1
3 3449 1 1 30 GLN H H -16.770 0.413 8.570 1.00 . A A . 30 GLN H 1 1
3 3450 1 1 30 GLN HA H -19.488 0.690 7.707 1.00 . A A . 30 GLN HA 1 1
3 3451 1 1 30 GLN HB2 H -19.812 -1.439 8.521 1.00 . A A . 30 GLN HB2 1 1
3 3452 1 1 30 GLN HB3 H -18.078 -1.478 8.319 1.00 . A A . 30 GLN HB3 1 1
3 3453 1 1 30 GLN HE21 H -19.262 -0.687 12.687 1.00 . A A . 30 GLN HE21 1 1
3 3454 1 1 30 GLN HE22 H -20.910 -1.153 12.856 1.00 . A A . 30 GLN HE22 1 1
3 3455 1 1 30 GLN HG2 H -18.240 -2.423 10.390 1.00 . A A . 30 GLN HG2 1 1
3 3456 1 1 30 GLN HG3 H -18.088 -0.730 10.859 1.00 . A A . 30 GLN HG3 1 1
3 3457 1 1 30 GLN N N -17.517 0.975 8.287 1.00 . A A . 30 GLN N 1 1
3 3458 1 1 30 GLN NE2 N -20.078 -1.091 12.345 1.00 . A A . 30 GLN NE2 1 1
3 3459 1 1 30 GLN O O -20.713 1.555 9.750 1.00 . A A . 30 GLN O 1 1
3 3460 1 1 30 GLN OE1 O -21.057 -2.023 10.580 1.00 . A A . 30 GLN OE1 1 1
3 3461 1 1 31 LYS C C -19.673 3.950 11.208 1.00 . A A . 31 LYS C 1 1
3 3462 1 1 31 LYS CA C -19.087 2.657 11.787 1.00 . A A . 31 LYS CA 1 1
3 3463 1 1 31 LYS CB C -17.931 2.975 12.780 1.00 . A A . 31 LYS CB 1 1
3 3464 1 1 31 LYS CD C -18.510 1.095 14.478 1.00 . A A . 31 LYS CD 1 1
3 3465 1 1 31 LYS CE C -19.125 2.054 15.508 1.00 . A A . 31 LYS CE 1 1
3 3466 1 1 31 LYS CG C -17.420 1.764 13.597 1.00 . A A . 31 LYS CG 1 1
3 3467 1 1 31 LYS H H -17.695 1.505 10.649 1.00 . A A . 31 LYS H 1 1
3 3468 1 1 31 LYS HA H -19.875 2.129 12.327 1.00 . A A . 31 LYS HA 1 1
3 3469 1 1 31 LYS HB2 H -17.092 3.378 12.216 1.00 . A A . 31 LYS HB2 1 1
3 3470 1 1 31 LYS HB3 H -18.267 3.738 13.479 1.00 . A A . 31 LYS HB3 1 1
3 3471 1 1 31 LYS HD2 H -19.302 0.719 13.838 1.00 . A A . 31 LYS HD2 1 1
3 3472 1 1 31 LYS HD3 H -18.062 0.257 15.005 1.00 . A A . 31 LYS HD3 1 1
3 3473 1 1 31 LYS HE2 H -18.340 2.462 16.124 1.00 . A A . 31 LYS HE2 1 1
3 3474 1 1 31 LYS HE3 H -19.624 2.861 14.985 1.00 . A A . 31 LYS HE3 1 1
3 3475 1 1 31 LYS HG2 H -17.037 1.019 12.908 1.00 . A A . 31 LYS HG2 1 1
3 3476 1 1 31 LYS HG3 H -16.606 2.097 14.235 1.00 . A A . 31 LYS HG3 1 1
3 3477 1 1 31 LYS HZ1 H -19.662 0.582 16.879 1.00 . A A . 31 LYS HZ1 1 1
3 3478 1 1 31 LYS HZ2 H -20.916 1.036 15.835 1.00 . A A . 31 LYS HZ2 1 1
3 3479 1 1 31 LYS HZ3 H -20.460 2.054 17.105 1.00 . A A . 31 LYS HZ3 1 1
3 3480 1 1 31 LYS N N -18.640 1.781 10.687 1.00 . A A . 31 LYS N 1 1
3 3481 1 1 31 LYS NZ N -20.110 1.382 16.392 1.00 . A A . 31 LYS NZ 1 1
3 3482 1 1 31 LYS O O -20.859 4.233 11.390 1.00 . A A . 31 LYS O 1 1
3 3483 1 1 32 LEU C C -20.387 5.801 8.816 1.00 . A A . 32 LEU C 1 1
3 3484 1 1 32 LEU CA C -19.244 5.969 9.844 1.00 . A A . 32 LEU CA 1 1
3 3485 1 1 32 LEU CB C -17.990 6.693 9.246 1.00 . A A . 32 LEU CB 1 1
3 3486 1 1 32 LEU CD1 C -18.028 6.666 6.637 1.00 . A A . 32 LEU CD1 1 1
3 3487 1 1 32 LEU CD2 C -15.821 6.332 7.881 1.00 . A A . 32 LEU CD2 1 1
3 3488 1 1 32 LEU CG C -17.354 6.114 7.920 1.00 . A A . 32 LEU CG 1 1
3 3489 1 1 32 LEU H H -17.957 4.316 10.223 1.00 . A A . 32 LEU H 1 1
3 3490 1 1 32 LEU HA H -19.621 6.572 10.668 1.00 . A A . 32 LEU HA 1 1
3 3491 1 1 32 LEU HB2 H -18.253 7.732 9.072 1.00 . A A . 32 LEU HB2 1 1
3 3492 1 1 32 LEU HB3 H -17.223 6.680 10.019 1.00 . A A . 32 LEU HB3 1 1
3 3493 1 1 32 LEU HD11 H -19.076 6.398 6.630 1.00 . A A . 32 LEU HD11 1 1
3 3494 1 1 32 LEU HD12 H -17.551 6.238 5.767 1.00 . A A . 32 LEU HD12 1 1
3 3495 1 1 32 LEU HD13 H -17.933 7.743 6.605 1.00 . A A . 32 LEU HD13 1 1
3 3496 1 1 32 LEU HD21 H -15.365 5.841 8.731 1.00 . A A . 32 LEU HD21 1 1
3 3497 1 1 32 LEU HD22 H -15.594 7.388 7.914 1.00 . A A . 32 LEU HD22 1 1
3 3498 1 1 32 LEU HD23 H -15.412 5.907 6.970 1.00 . A A . 32 LEU HD23 1 1
3 3499 1 1 32 LEU HG H -17.520 5.041 7.909 1.00 . A A . 32 LEU HG 1 1
3 3500 1 1 32 LEU N N -18.854 4.670 10.420 1.00 . A A . 32 LEU N 1 1
3 3501 1 1 32 LEU O O -21.257 6.668 8.713 1.00 . A A . 32 LEU O 1 1
3 3502 1 1 33 ALA C C -22.774 4.220 7.617 1.00 . A A . 33 ALA C 1 1
3 3503 1 1 33 ALA CA C -21.370 4.362 7.025 1.00 . A A . 33 ALA CA 1 1
3 3504 1 1 33 ALA CB C -20.994 3.077 6.267 1.00 . A A . 33 ALA CB 1 1
3 3505 1 1 33 ALA H H -19.656 4.009 8.250 1.00 . A A . 33 ALA H 1 1
3 3506 1 1 33 ALA HA H -21.363 5.188 6.313 1.00 . A A . 33 ALA HA 1 1
3 3507 1 1 33 ALA HB1 H -21.708 2.895 5.475 1.00 . A A . 33 ALA HB1 1 1
3 3508 1 1 33 ALA HB2 H -20.991 2.231 6.947 1.00 . A A . 33 ALA HB2 1 1
3 3509 1 1 33 ALA HB3 H -20.005 3.185 5.839 1.00 . A A . 33 ALA HB3 1 1
3 3510 1 1 33 ALA N N -20.370 4.666 8.079 1.00 . A A . 33 ALA N 1 1
3 3511 1 1 33 ALA O O -23.721 4.871 7.168 1.00 . A A . 33 ALA O 1 1
3 3512 1 1 34 LYS C C -24.644 4.328 10.138 1.00 . A A . 34 LYS C 1 1
3 3513 1 1 34 LYS CA C -24.186 3.106 9.304 1.00 . A A . 34 LYS CA 1 1
3 3514 1 1 34 LYS CB C -24.105 1.807 10.143 1.00 . A A . 34 LYS CB 1 1
3 3515 1 1 34 LYS CD C -23.929 -0.775 10.104 1.00 . A A . 34 LYS CD 1 1
3 3516 1 1 34 LYS CE C -25.343 -1.068 10.640 1.00 . A A . 34 LYS CE 1 1
3 3517 1 1 34 LYS CG C -23.848 0.535 9.289 1.00 . A A . 34 LYS CG 1 1
3 3518 1 1 34 LYS H H -22.103 2.876 8.939 1.00 . A A . 34 LYS H 1 1
3 3519 1 1 34 LYS HA H -24.926 2.953 8.519 1.00 . A A . 34 LYS HA 1 1
3 3520 1 1 34 LYS HB2 H -23.294 1.907 10.857 1.00 . A A . 34 LYS HB2 1 1
3 3521 1 1 34 LYS HB3 H -25.035 1.675 10.686 1.00 . A A . 34 LYS HB3 1 1
3 3522 1 1 34 LYS HD2 H -23.622 -1.600 9.471 1.00 . A A . 34 LYS HD2 1 1
3 3523 1 1 34 LYS HD3 H -23.243 -0.707 10.944 1.00 . A A . 34 LYS HD3 1 1
3 3524 1 1 34 LYS HE2 H -25.686 -0.223 11.217 1.00 . A A . 34 LYS HE2 1 1
3 3525 1 1 34 LYS HE3 H -26.012 -1.227 9.801 1.00 . A A . 34 LYS HE3 1 1
3 3526 1 1 34 LYS HG2 H -24.583 0.494 8.494 1.00 . A A . 34 LYS HG2 1 1
3 3527 1 1 34 LYS HG3 H -22.857 0.611 8.848 1.00 . A A . 34 LYS HG3 1 1
3 3528 1 1 34 LYS HZ1 H -25.047 -3.108 10.979 1.00 . A A . 34 LYS HZ1 1 1
3 3529 1 1 34 LYS HZ2 H -26.345 -2.450 11.838 1.00 . A A . 34 LYS HZ2 1 1
3 3530 1 1 34 LYS HZ3 H -24.761 -2.137 12.333 1.00 . A A . 34 LYS HZ3 1 1
3 3531 1 1 34 LYS N N -22.899 3.364 8.633 1.00 . A A . 34 LYS N 1 1
3 3532 1 1 34 LYS NZ N -25.377 -2.273 11.508 1.00 . A A . 34 LYS NZ 1 1
3 3533 1 1 34 LYS O O -25.844 4.502 10.379 1.00 . A A . 34 LYS O 1 1
3 3534 1 1 35 GLU C C -24.587 7.473 10.120 1.00 . A A . 35 GLU C 1 1
3 3535 1 1 35 GLU CA C -24.001 6.502 11.170 1.00 . A A . 35 GLU CA 1 1
3 3536 1 1 35 GLU CB C -22.757 7.139 11.857 1.00 . A A . 35 GLU CB 1 1
3 3537 1 1 35 GLU CD C -23.360 6.224 14.188 1.00 . A A . 35 GLU CD 1 1
3 3538 1 1 35 GLU CG C -22.267 6.394 13.119 1.00 . A A . 35 GLU CG 1 1
3 3539 1 1 35 GLU H H -22.744 4.917 10.473 1.00 . A A . 35 GLU H 1 1
3 3540 1 1 35 GLU HA H -24.759 6.332 11.928 1.00 . A A . 35 GLU HA 1 1
3 3541 1 1 35 GLU HB2 H -21.938 7.165 11.145 1.00 . A A . 35 GLU HB2 1 1
3 3542 1 1 35 GLU HB3 H -22.998 8.162 12.143 1.00 . A A . 35 GLU HB3 1 1
3 3543 1 1 35 GLU HG2 H -21.903 5.415 12.825 1.00 . A A . 35 GLU HG2 1 1
3 3544 1 1 35 GLU HG3 H -21.442 6.950 13.552 1.00 . A A . 35 GLU HG3 1 1
3 3545 1 1 35 GLU N N -23.684 5.181 10.565 1.00 . A A . 35 GLU N 1 1
3 3546 1 1 35 GLU O O -25.330 8.395 10.469 1.00 . A A . 35 GLU O 1 1
3 3547 1 1 35 GLU OE1 O -23.643 7.193 14.925 1.00 . A A . 35 GLU OE1 1 1
3 3548 1 1 35 GLU OE2 O -23.960 5.123 14.285 1.00 . A A . 35 GLU OE2 1 1
3 3549 1 1 36 SER C C -26.196 7.432 7.297 1.00 . A A . 36 SER C 1 1
3 3550 1 1 36 SER CA C -24.817 8.005 7.701 1.00 . A A . 36 SER CA 1 1
3 3551 1 1 36 SER CB C -23.845 7.953 6.495 1.00 . A A . 36 SER CB 1 1
3 3552 1 1 36 SER H H -23.569 6.564 8.650 1.00 . A A . 36 SER H 1 1
3 3553 1 1 36 SER HA H -24.947 9.039 8.006 1.00 . A A . 36 SER HA 1 1
3 3554 1 1 36 SER HB2 H -23.787 6.941 6.114 1.00 . A A . 36 SER HB2 1 1
3 3555 1 1 36 SER HB3 H -24.199 8.609 5.708 1.00 . A A . 36 SER HB3 1 1
3 3556 1 1 36 SER HG H -22.362 8.076 7.771 1.00 . A A . 36 SER HG 1 1
3 3557 1 1 36 SER N N -24.239 7.255 8.840 1.00 . A A . 36 SER N 1 1
3 3558 1 1 36 SER O O -26.922 8.048 6.507 1.00 . A A . 36 SER O 1 1
3 3559 1 1 36 SER OG O -22.539 8.364 6.873 1.00 . A A . 36 SER OG 1 1
3 3560 1 1 37 GLY C C -27.660 4.701 6.258 1.00 . A A . 37 GLY C 1 1
3 3561 1 1 37 GLY CA C -27.785 5.557 7.513 1.00 . A A . 37 GLY CA 1 1
3 3562 1 1 37 GLY H H -25.937 5.854 8.511 1.00 . A A . 37 GLY H 1 1
3 3563 1 1 37 GLY HA2 H -28.044 4.913 8.341 1.00 . A A . 37 GLY HA2 1 1
3 3564 1 1 37 GLY HA3 H -28.583 6.281 7.377 1.00 . A A . 37 GLY HA3 1 1
3 3565 1 1 37 GLY N N -26.540 6.254 7.849 1.00 . A A . 37 GLY N 1 1
3 3566 1 1 37 GLY O O -28.559 4.686 5.410 1.00 . A A . 37 GLY O 1 1
3 3567 1 1 38 PHE C C -27.082 1.800 5.203 1.00 . A A . 38 PHE C 1 1
3 3568 1 1 38 PHE CA C -26.237 3.080 5.030 1.00 . A A . 38 PHE CA 1 1
3 3569 1 1 38 PHE CB C -24.720 2.758 4.997 1.00 . A A . 38 PHE CB 1 1
3 3570 1 1 38 PHE CD1 C -24.540 2.531 2.478 1.00 . A A . 38 PHE CD1 1 1
3 3571 1 1 38 PHE CD2 C -23.476 0.874 3.832 1.00 . A A . 38 PHE CD2 1 1
3 3572 1 1 38 PHE CE1 C -24.097 1.884 1.339 1.00 . A A . 38 PHE CE1 1 1
3 3573 1 1 38 PHE CE2 C -23.034 0.236 2.693 1.00 . A A . 38 PHE CE2 1 1
3 3574 1 1 38 PHE CG C -24.239 2.037 3.747 1.00 . A A . 38 PHE CG 1 1
3 3575 1 1 38 PHE CZ C -23.346 0.738 1.447 1.00 . A A . 38 PHE CZ 1 1
3 3576 1 1 38 PHE H H -25.835 4.117 6.834 1.00 . A A . 38 PHE H 1 1
3 3577 1 1 38 PHE HA H -26.510 3.578 4.101 1.00 . A A . 38 PHE HA 1 1
3 3578 1 1 38 PHE HB2 H -24.161 3.687 5.064 1.00 . A A . 38 PHE HB2 1 1
3 3579 1 1 38 PHE HB3 H -24.470 2.151 5.865 1.00 . A A . 38 PHE HB3 1 1
3 3580 1 1 38 PHE HD1 H -25.134 3.432 2.382 1.00 . A A . 38 PHE HD1 1 1
3 3581 1 1 38 PHE HD2 H -23.229 0.467 4.806 1.00 . A A . 38 PHE HD2 1 1
3 3582 1 1 38 PHE HE1 H -24.342 2.279 0.360 1.00 . A A . 38 PHE HE1 1 1
3 3583 1 1 38 PHE HE2 H -22.436 -0.666 2.780 1.00 . A A . 38 PHE HE2 1 1
3 3584 1 1 38 PHE HZ H -22.995 0.234 0.555 1.00 . A A . 38 PHE HZ 1 1
3 3585 1 1 38 PHE N N -26.518 4.001 6.144 1.00 . A A . 38 PHE N 1 1
3 3586 1 1 38 PHE O O -26.836 1.019 6.130 1.00 . A A . 38 PHE O 1 1
3 3587 1 1 39 ASP C C -28.438 -0.844 4.189 1.00 . A A . 39 ASP C 1 1
3 3588 1 1 39 ASP CA C -29.087 0.527 4.418 1.00 . A A . 39 ASP CA 1 1
3 3589 1 1 39 ASP CB C -30.238 0.730 3.391 1.00 . A A . 39 ASP CB 1 1
3 3590 1 1 39 ASP CG C -31.061 2.003 3.641 1.00 . A A . 39 ASP CG 1 1
3 3591 1 1 39 ASP H H -28.176 2.268 3.587 1.00 . A A . 39 ASP H 1 1
3 3592 1 1 39 ASP HA H -29.504 0.550 5.423 1.00 . A A . 39 ASP HA 1 1
3 3593 1 1 39 ASP HB2 H -29.820 0.782 2.390 1.00 . A A . 39 ASP HB2 1 1
3 3594 1 1 39 ASP HB3 H -30.908 -0.125 3.433 1.00 . A A . 39 ASP HB3 1 1
3 3595 1 1 39 ASP N N -28.091 1.627 4.324 1.00 . A A . 39 ASP N 1 1
3 3596 1 1 39 ASP O O -28.704 -1.804 4.929 1.00 . A A . 39 ASP O 1 1
3 3597 1 1 39 ASP OD1 O -30.631 3.094 3.210 1.00 . A A . 39 ASP OD1 1 1
3 3598 1 1 39 ASP OD2 O -32.142 1.924 4.272 1.00 . A A . 39 ASP OD2 1 1
3 3599 1 1 40 GLY C C -25.721 -2.403 3.813 1.00 . A A . 40 GLY C 1 1
3 3600 1 1 40 GLY CA C -26.857 -2.138 2.833 1.00 . A A . 40 GLY CA 1 1
3 3601 1 1 40 GLY H H -27.438 -0.114 2.612 1.00 . A A . 40 GLY H 1 1
3 3602 1 1 40 GLY HA2 H -27.542 -2.983 2.833 1.00 . A A . 40 GLY HA2 1 1
3 3603 1 1 40 GLY HA3 H -26.439 -2.034 1.842 1.00 . A A . 40 GLY HA3 1 1
3 3604 1 1 40 GLY N N -27.589 -0.915 3.154 1.00 . A A . 40 GLY N 1 1
3 3605 1 1 40 GLY O O -25.432 -1.569 4.682 1.00 . A A . 40 GLY O 1 1
3 3606 1 1 41 GLU C C -22.655 -3.237 3.959 1.00 . A A . 41 GLU C 1 1
3 3607 1 1 41 GLU CA C -23.912 -3.931 4.496 1.00 . A A . 41 GLU CA 1 1
3 3608 1 1 41 GLU CB C -23.718 -5.469 4.528 1.00 . A A . 41 GLU CB 1 1
3 3609 1 1 41 GLU CD C -23.190 -7.640 3.295 1.00 . A A . 41 GLU CD 1 1
3 3610 1 1 41 GLU CG C -23.316 -6.116 3.191 1.00 . A A . 41 GLU CG 1 1
3 3611 1 1 41 GLU H H -25.372 -4.186 2.981 1.00 . A A . 41 GLU H 1 1
3 3612 1 1 41 GLU HA H -24.094 -3.583 5.511 1.00 . A A . 41 GLU HA 1 1
3 3613 1 1 41 GLU HB2 H -22.948 -5.706 5.258 1.00 . A A . 41 GLU HB2 1 1
3 3614 1 1 41 GLU HB3 H -24.646 -5.926 4.858 1.00 . A A . 41 GLU HB3 1 1
3 3615 1 1 41 GLU HG2 H -24.068 -5.866 2.446 1.00 . A A . 41 GLU HG2 1 1
3 3616 1 1 41 GLU HG3 H -22.362 -5.707 2.871 1.00 . A A . 41 GLU HG3 1 1
3 3617 1 1 41 GLU N N -25.072 -3.564 3.672 1.00 . A A . 41 GLU N 1 1
3 3618 1 1 41 GLU O O -22.623 -2.782 2.818 1.00 . A A . 41 GLU O 1 1
3 3619 1 1 41 GLU OE1 O -22.244 -8.115 3.953 1.00 . A A . 41 GLU OE1 1 1
3 3620 1 1 41 GLU OE2 O -24.039 -8.366 2.742 1.00 . A A . 41 GLU OE2 1 1
3 3621 1 1 42 LEU C C -19.593 -3.196 3.288 1.00 . A A . 42 LEU C 1 1
3 3622 1 1 42 LEU CA C -20.338 -2.548 4.486 1.00 . A A . 42 LEU CA 1 1
3 3623 1 1 42 LEU CB C -19.422 -2.521 5.730 1.00 . A A . 42 LEU CB 1 1
3 3624 1 1 42 LEU CD1 C -17.734 -3.937 7.033 1.00 . A A . 42 LEU CD1 1 1
3 3625 1 1 42 LEU CD2 C -20.204 -4.222 7.548 1.00 . A A . 42 LEU CD2 1 1
3 3626 1 1 42 LEU CG C -19.152 -3.900 6.443 1.00 . A A . 42 LEU CG 1 1
3 3627 1 1 42 LEU H H -21.734 -3.612 5.661 1.00 . A A . 42 LEU H 1 1
3 3628 1 1 42 LEU HA H -20.566 -1.520 4.215 1.00 . A A . 42 LEU HA 1 1
3 3629 1 1 42 LEU HB2 H -18.468 -2.097 5.421 1.00 . A A . 42 LEU HB2 1 1
3 3630 1 1 42 LEU HB3 H -19.858 -1.840 6.453 1.00 . A A . 42 LEU HB3 1 1
3 3631 1 1 42 LEU HD11 H -17.561 -4.882 7.525 1.00 . A A . 42 LEU HD11 1 1
3 3632 1 1 42 LEU HD12 H -17.610 -3.129 7.742 1.00 . A A . 42 LEU HD12 1 1
3 3633 1 1 42 LEU HD13 H -17.017 -3.815 6.230 1.00 . A A . 42 LEU HD13 1 1
3 3634 1 1 42 LEU HD21 H -21.188 -4.303 7.109 1.00 . A A . 42 LEU HD21 1 1
3 3635 1 1 42 LEU HD22 H -20.211 -3.434 8.291 1.00 . A A . 42 LEU HD22 1 1
3 3636 1 1 42 LEU HD23 H -19.951 -5.160 8.025 1.00 . A A . 42 LEU HD23 1 1
3 3637 1 1 42 LEU HG H -19.208 -4.692 5.704 1.00 . A A . 42 LEU HG 1 1
3 3638 1 1 42 LEU N N -21.625 -3.197 4.793 1.00 . A A . 42 LEU N 1 1
3 3639 1 1 42 LEU O O -18.664 -2.591 2.745 1.00 . A A . 42 LEU O 1 1
3 3640 1 1 43 ALA C C -19.961 -4.346 0.401 1.00 . A A . 43 ALA C 1 1
3 3641 1 1 43 ALA CA C -19.460 -5.082 1.675 1.00 . A A . 43 ALA CA 1 1
3 3642 1 1 43 ALA CB C -19.864 -6.567 1.647 1.00 . A A . 43 ALA CB 1 1
3 3643 1 1 43 ALA H H -20.584 -4.931 3.488 1.00 . A A . 43 ALA H 1 1
3 3644 1 1 43 ALA HA H -18.374 -5.029 1.701 1.00 . A A . 43 ALA HA 1 1
3 3645 1 1 43 ALA HB1 H -20.944 -6.654 1.605 1.00 . A A . 43 ALA HB1 1 1
3 3646 1 1 43 ALA HB2 H -19.505 -7.059 2.539 1.00 . A A . 43 ALA HB2 1 1
3 3647 1 1 43 ALA HB3 H -19.432 -7.055 0.777 1.00 . A A . 43 ALA HB3 1 1
3 3648 1 1 43 ALA N N -19.967 -4.432 2.913 1.00 . A A . 43 ALA N 1 1
3 3649 1 1 43 ALA O O -19.320 -4.409 -0.657 1.00 . A A . 43 ALA O 1 1
3 3650 1 1 44 ASP C C -21.037 -1.431 -0.596 1.00 . A A . 44 ASP C 1 1
3 3651 1 1 44 ASP CA C -21.701 -2.818 -0.546 1.00 . A A . 44 ASP CA 1 1
3 3652 1 1 44 ASP CB C -23.224 -2.617 -0.314 1.00 . A A . 44 ASP CB 1 1
3 3653 1 1 44 ASP CG C -24.036 -3.918 -0.334 1.00 . A A . 44 ASP CG 1 1
3 3654 1 1 44 ASP H H -21.588 -3.702 1.377 1.00 . A A . 44 ASP H 1 1
3 3655 1 1 44 ASP HA H -21.552 -3.318 -1.497 1.00 . A A . 44 ASP HA 1 1
3 3656 1 1 44 ASP HB2 H -23.368 -2.132 0.650 1.00 . A A . 44 ASP HB2 1 1
3 3657 1 1 44 ASP HB3 H -23.618 -1.957 -1.078 1.00 . A A . 44 ASP HB3 1 1
3 3658 1 1 44 ASP N N -21.114 -3.657 0.526 1.00 . A A . 44 ASP N 1 1
3 3659 1 1 44 ASP O O -21.195 -0.699 -1.586 1.00 . A A . 44 ASP O 1 1
3 3660 1 1 44 ASP OD1 O -24.188 -4.515 -1.417 1.00 . A A . 44 ASP OD1 1 1
3 3661 1 1 44 ASP OD2 O -24.548 -4.342 0.721 1.00 . A A . 44 ASP OD2 1 1
3 3662 1 1 45 LEU C C -18.676 0.585 -0.331 1.00 . A A . 45 LEU C 1 1
3 3663 1 1 45 LEU CA C -19.782 0.286 0.696 1.00 . A A . 45 LEU CA 1 1
3 3664 1 1 45 LEU CB C -19.241 0.440 2.147 1.00 . A A . 45 LEU CB 1 1
3 3665 1 1 45 LEU CD1 C -20.259 2.742 2.670 1.00 . A A . 45 LEU CD1 1 1
3 3666 1 1 45 LEU CD2 C -18.230 1.896 3.972 1.00 . A A . 45 LEU CD2 1 1
3 3667 1 1 45 LEU CG C -18.964 1.896 2.620 1.00 . A A . 45 LEU CG 1 1
3 3668 1 1 45 LEU H H -20.171 -1.738 1.190 1.00 . A A . 45 LEU H 1 1
3 3669 1 1 45 LEU HA H -20.595 0.995 0.556 1.00 . A A . 45 LEU HA 1 1
3 3670 1 1 45 LEU HB2 H -19.952 -0.018 2.840 1.00 . A A . 45 LEU HB2 1 1
3 3671 1 1 45 LEU HB3 H -18.312 -0.122 2.220 1.00 . A A . 45 LEU HB3 1 1
3 3672 1 1 45 LEU HD11 H -20.027 3.746 3.001 1.00 . A A . 45 LEU HD11 1 1
3 3673 1 1 45 LEU HD12 H -20.968 2.295 3.357 1.00 . A A . 45 LEU HD12 1 1
3 3674 1 1 45 LEU HD13 H -20.705 2.789 1.683 1.00 . A A . 45 LEU HD13 1 1
3 3675 1 1 45 LEU HD21 H -17.274 1.393 3.867 1.00 . A A . 45 LEU HD21 1 1
3 3676 1 1 45 LEU HD22 H -18.824 1.384 4.716 1.00 . A A . 45 LEU HD22 1 1
3 3677 1 1 45 LEU HD23 H -18.055 2.917 4.291 1.00 . A A . 45 LEU HD23 1 1
3 3678 1 1 45 LEU HG H -18.307 2.371 1.898 1.00 . A A . 45 LEU HG 1 1
3 3679 1 1 45 LEU N N -20.332 -1.066 0.496 1.00 . A A . 45 LEU N 1 1
3 3680 1 1 45 LEU O O -17.555 0.072 -0.220 1.00 . A A . 45 LEU O 1 1
3 3681 1 1 46 THR C C -17.177 2.888 -1.952 1.00 . A A . 46 THR C 1 1
3 3682 1 1 46 THR CA C -18.103 1.753 -2.428 1.00 . A A . 46 THR CA 1 1
3 3683 1 1 46 THR CB C -18.878 2.191 -3.716 1.00 . A A . 46 THR CB 1 1
3 3684 1 1 46 THR CG2 C -19.767 1.056 -4.265 1.00 . A A . 46 THR CG2 1 1
3 3685 1 1 46 THR H H -19.950 1.707 -1.392 1.00 . A A . 46 THR H 1 1
3 3686 1 1 46 THR HA H -17.498 0.881 -2.673 1.00 . A A . 46 THR HA 1 1
3 3687 1 1 46 THR HB H -18.155 2.461 -4.479 1.00 . A A . 46 THR HB 1 1
3 3688 1 1 46 THR HG1 H -20.453 3.355 -4.035 1.00 . A A . 46 THR HG1 1 1
3 3689 1 1 46 THR HG21 H -20.296 1.404 -5.142 1.00 . A A . 46 THR HG21 1 1
3 3690 1 1 46 THR HG22 H -20.484 0.753 -3.512 1.00 . A A . 46 THR HG22 1 1
3 3691 1 1 46 THR HG23 H -19.153 0.205 -4.537 1.00 . A A . 46 THR HG23 1 1
3 3692 1 1 46 THR N N -19.030 1.372 -1.356 1.00 . A A . 46 THR N 1 1
3 3693 1 1 46 THR O O -17.598 3.748 -1.169 1.00 . A A . 46 THR O 1 1
3 3694 1 1 46 THR OG1 O -19.693 3.343 -3.437 1.00 . A A . 46 THR OG1 1 1
3 3695 1 1 47 ASP C C -15.368 5.308 -2.373 1.00 . A A . 47 ASP C 1 1
3 3696 1 1 47 ASP CA C -14.887 3.881 -2.087 1.00 . A A . 47 ASP CA 1 1
3 3697 1 1 47 ASP CB C -13.587 3.618 -2.882 1.00 . A A . 47 ASP CB 1 1
3 3698 1 1 47 ASP CG C -13.150 2.147 -2.835 1.00 . A A . 47 ASP CG 1 1
3 3699 1 1 47 ASP H H -15.692 2.200 -3.110 1.00 . A A . 47 ASP H 1 1
3 3700 1 1 47 ASP HA H -14.682 3.774 -1.023 1.00 . A A . 47 ASP HA 1 1
3 3701 1 1 47 ASP HB2 H -13.746 3.896 -3.922 1.00 . A A . 47 ASP HB2 1 1
3 3702 1 1 47 ASP HB3 H -12.788 4.239 -2.480 1.00 . A A . 47 ASP HB3 1 1
3 3703 1 1 47 ASP N N -15.929 2.890 -2.458 1.00 . A A . 47 ASP N 1 1
3 3704 1 1 47 ASP O O -15.029 6.244 -1.652 1.00 . A A . 47 ASP O 1 1
3 3705 1 1 47 ASP OD1 O -13.748 1.338 -3.581 1.00 . A A . 47 ASP OD1 1 1
3 3706 1 1 47 ASP OD2 O -12.235 1.784 -2.065 1.00 . A A . 47 ASP OD2 1 1
3 3707 1 1 48 ASP C C -17.575 7.370 -2.723 1.00 . A A . 48 ASP C 1 1
3 3708 1 1 48 ASP CA C -16.777 6.706 -3.874 1.00 . A A . 48 ASP CA 1 1
3 3709 1 1 48 ASP CB C -17.682 6.460 -5.110 1.00 . A A . 48 ASP CB 1 1
3 3710 1 1 48 ASP CG C -18.149 7.759 -5.799 1.00 . A A . 48 ASP CG 1 1
3 3711 1 1 48 ASP H H -16.393 4.628 -3.951 1.00 . A A . 48 ASP H 1 1
3 3712 1 1 48 ASP HA H -15.964 7.369 -4.160 1.00 . A A . 48 ASP HA 1 1
3 3713 1 1 48 ASP HB2 H -17.136 5.864 -5.837 1.00 . A A . 48 ASP HB2 1 1
3 3714 1 1 48 ASP HB3 H -18.558 5.894 -4.805 1.00 . A A . 48 ASP HB3 1 1
3 3715 1 1 48 ASP N N -16.182 5.434 -3.438 1.00 . A A . 48 ASP N 1 1
3 3716 1 1 48 ASP O O -17.485 8.593 -2.514 1.00 . A A . 48 ASP O 1 1
3 3717 1 1 48 ASP OD1 O -19.165 8.349 -5.372 1.00 . A A . 48 ASP OD1 1 1
3 3718 1 1 48 ASP OD2 O -17.501 8.191 -6.780 1.00 . A A . 48 ASP OD2 1 1
3 3719 1 1 49 ILE C C -18.094 7.582 0.274 1.00 . A A . 49 ILE C 1 1
3 3720 1 1 49 ILE CA C -19.064 6.983 -0.776 1.00 . A A . 49 ILE CA 1 1
3 3721 1 1 49 ILE CB C -19.901 5.802 -0.140 1.00 . A A . 49 ILE CB 1 1
3 3722 1 1 49 ILE CD1 C -21.755 4.038 -0.703 1.00 . A A . 49 ILE CD1 1 1
3 3723 1 1 49 ILE CG1 C -20.973 5.276 -1.152 1.00 . A A . 49 ILE CG1 1 1
3 3724 1 1 49 ILE CG2 C -20.556 6.215 1.202 1.00 . A A . 49 ILE CG2 1 1
3 3725 1 1 49 ILE H H -18.381 5.596 -2.230 1.00 . A A . 49 ILE H 1 1
3 3726 1 1 49 ILE HA H -19.756 7.760 -1.090 1.00 . A A . 49 ILE HA 1 1
3 3727 1 1 49 ILE HB H -19.207 4.995 0.078 1.00 . A A . 49 ILE HB 1 1
3 3728 1 1 49 ILE HD11 H -22.292 4.253 0.211 1.00 . A A . 49 ILE HD11 1 1
3 3729 1 1 49 ILE HD12 H -21.073 3.217 -0.533 1.00 . A A . 49 ILE HD12 1 1
3 3730 1 1 49 ILE HD13 H -22.460 3.760 -1.475 1.00 . A A . 49 ILE HD13 1 1
3 3731 1 1 49 ILE HG12 H -21.695 6.058 -1.341 1.00 . A A . 49 ILE HG12 1 1
3 3732 1 1 49 ILE HG13 H -20.481 5.027 -2.087 1.00 . A A . 49 ILE HG13 1 1
3 3733 1 1 49 ILE HG21 H -19.789 6.502 1.913 1.00 . A A . 49 ILE HG21 1 1
3 3734 1 1 49 ILE HG22 H -21.116 5.384 1.605 1.00 . A A . 49 ILE HG22 1 1
3 3735 1 1 49 ILE HG23 H -21.222 7.053 1.042 1.00 . A A . 49 ILE HG23 1 1
3 3736 1 1 49 ILE N N -18.325 6.540 -1.971 1.00 . A A . 49 ILE N 1 1
3 3737 1 1 49 ILE O O -18.307 8.703 0.739 1.00 . A A . 49 ILE O 1 1
3 3738 1 1 50 LEU C C -15.353 8.571 1.312 1.00 . A A . 50 LEU C 1 1
3 3739 1 1 50 LEU CA C -16.050 7.244 1.644 1.00 . A A . 50 LEU CA 1 1
3 3740 1 1 50 LEU CB C -14.967 6.150 1.900 1.00 . A A . 50 LEU CB 1 1
3 3741 1 1 50 LEU CD1 C -16.398 5.110 3.745 1.00 . A A . 50 LEU CD1 1 1
3 3742 1 1 50 LEU CD2 C -16.045 3.851 1.554 1.00 . A A . 50 LEU CD2 1 1
3 3743 1 1 50 LEU CG C -15.442 4.830 2.571 1.00 . A A . 50 LEU CG 1 1
3 3744 1 1 50 LEU H H -16.840 6.022 0.084 1.00 . A A . 50 LEU H 1 1
3 3745 1 1 50 LEU HA H -16.624 7.381 2.560 1.00 . A A . 50 LEU HA 1 1
3 3746 1 1 50 LEU HB2 H -14.512 5.897 0.949 1.00 . A A . 50 LEU HB2 1 1
3 3747 1 1 50 LEU HB3 H -14.195 6.579 2.529 1.00 . A A . 50 LEU HB3 1 1
3 3748 1 1 50 LEU HD11 H -17.321 5.544 3.380 1.00 . A A . 50 LEU HD11 1 1
3 3749 1 1 50 LEU HD12 H -15.930 5.799 4.439 1.00 . A A . 50 LEU HD12 1 1
3 3750 1 1 50 LEU HD13 H -16.613 4.186 4.259 1.00 . A A . 50 LEU HD13 1 1
3 3751 1 1 50 LEU HD21 H -16.922 4.289 1.093 1.00 . A A . 50 LEU HD21 1 1
3 3752 1 1 50 LEU HD22 H -16.321 2.929 2.051 1.00 . A A . 50 LEU HD22 1 1
3 3753 1 1 50 LEU HD23 H -15.312 3.632 0.791 1.00 . A A . 50 LEU HD23 1 1
3 3754 1 1 50 LEU HG H -14.574 4.339 3.000 1.00 . A A . 50 LEU HG 1 1
3 3755 1 1 50 LEU N N -17.008 6.846 0.588 1.00 . A A . 50 LEU N 1 1
3 3756 1 1 50 LEU O O -15.330 9.483 2.137 1.00 . A A . 50 LEU O 1 1
3 3757 1 1 51 ILE C C -14.880 11.106 -0.228 1.00 . A A . 51 ILE C 1 1
3 3758 1 1 51 ILE CA C -14.016 9.837 -0.334 1.00 . A A . 51 ILE CA 1 1
3 3759 1 1 51 ILE CB C -13.386 9.636 -1.776 1.00 . A A . 51 ILE CB 1 1
3 3760 1 1 51 ILE CD1 C -12.168 7.436 -0.973 1.00 . A A . 51 ILE CD1 1 1
3 3761 1 1 51 ILE CG1 C -12.072 8.766 -1.709 1.00 . A A . 51 ILE CG1 1 1
3 3762 1 1 51 ILE CG2 C -13.087 10.991 -2.482 1.00 . A A . 51 ILE CG2 1 1
3 3763 1 1 51 ILE H H -14.920 7.922 -0.534 1.00 . A A . 51 ILE H 1 1
3 3764 1 1 51 ILE HA H -13.194 9.933 0.375 1.00 . A A . 51 ILE HA 1 1
3 3765 1 1 51 ILE HB H -14.115 9.111 -2.384 1.00 . A A . 51 ILE HB 1 1
3 3766 1 1 51 ILE HD11 H -12.883 6.797 -1.468 1.00 . A A . 51 ILE HD11 1 1
3 3767 1 1 51 ILE HD12 H -12.476 7.602 0.051 1.00 . A A . 51 ILE HD12 1 1
3 3768 1 1 51 ILE HD13 H -11.200 6.959 -0.979 1.00 . A A . 51 ILE HD13 1 1
3 3769 1 1 51 ILE HG12 H -11.744 8.538 -2.714 1.00 . A A . 51 ILE HG12 1 1
3 3770 1 1 51 ILE HG13 H -11.298 9.343 -1.222 1.00 . A A . 51 ILE HG13 1 1
3 3771 1 1 51 ILE HG21 H -12.380 11.562 -1.892 1.00 . A A . 51 ILE HG21 1 1
3 3772 1 1 51 ILE HG22 H -14.003 11.567 -2.587 1.00 . A A . 51 ILE HG22 1 1
3 3773 1 1 51 ILE HG23 H -12.671 10.810 -3.463 1.00 . A A . 51 ILE HG23 1 1
3 3774 1 1 51 ILE N N -14.797 8.662 0.096 1.00 . A A . 51 ILE N 1 1
3 3775 1 1 51 ILE O O -14.557 12.001 0.548 1.00 . A A . 51 ILE O 1 1
3 3776 1 1 52 TYR C C -17.412 12.594 0.544 1.00 . A A . 52 TYR C 1 1
3 3777 1 1 52 TYR CA C -16.981 12.224 -0.905 1.00 . A A . 52 TYR CA 1 1
3 3778 1 1 52 TYR CB C -18.224 11.881 -1.768 1.00 . A A . 52 TYR CB 1 1
3 3779 1 1 52 TYR CD1 C -19.109 14.201 -2.332 1.00 . A A . 52 TYR CD1 1 1
3 3780 1 1 52 TYR CD2 C -20.496 12.771 -1.008 1.00 . A A . 52 TYR CD2 1 1
3 3781 1 1 52 TYR CE1 C -20.060 15.191 -2.242 1.00 . A A . 52 TYR CE1 1 1
3 3782 1 1 52 TYR CE2 C -21.449 13.760 -0.928 1.00 . A A . 52 TYR CE2 1 1
3 3783 1 1 52 TYR CG C -19.305 12.966 -1.714 1.00 . A A . 52 TYR CG 1 1
3 3784 1 1 52 TYR CZ C -21.226 14.966 -1.546 1.00 . A A . 52 TYR CZ 1 1
3 3785 1 1 52 TYR H H -16.212 10.338 -1.503 1.00 . A A . 52 TYR H 1 1
3 3786 1 1 52 TYR HA H -16.483 13.083 -1.349 1.00 . A A . 52 TYR HA 1 1
3 3787 1 1 52 TYR HB2 H -17.920 11.760 -2.801 1.00 . A A . 52 TYR HB2 1 1
3 3788 1 1 52 TYR HB3 H -18.655 10.948 -1.420 1.00 . A A . 52 TYR HB3 1 1
3 3789 1 1 52 TYR HD1 H -18.195 14.381 -2.887 1.00 . A A . 52 TYR HD1 1 1
3 3790 1 1 52 TYR HD2 H -20.669 11.823 -0.518 1.00 . A A . 52 TYR HD2 1 1
3 3791 1 1 52 TYR HE1 H -19.893 16.147 -2.726 1.00 . A A . 52 TYR HE1 1 1
3 3792 1 1 52 TYR HE2 H -22.365 13.588 -0.379 1.00 . A A . 52 TYR HE2 1 1
3 3793 1 1 52 TYR HH H -22.306 16.341 -2.333 1.00 . A A . 52 TYR HH 1 1
3 3794 1 1 52 TYR N N -16.018 11.109 -0.933 1.00 . A A . 52 TYR N 1 1
3 3795 1 1 52 TYR O O -17.297 13.752 0.952 1.00 . A A . 52 TYR O 1 1
3 3796 1 1 52 TYR OH O -22.170 15.962 -1.456 1.00 . A A . 52 TYR OH 1 1
3 3797 1 1 53 HIS C C -17.489 12.359 3.657 1.00 . A A . 53 HIS C 1 1
3 3798 1 1 53 HIS CA C -18.489 11.772 2.641 1.00 . A A . 53 HIS CA 1 1
3 3799 1 1 53 HIS CB C -19.050 10.419 3.151 1.00 . A A . 53 HIS CB 1 1
3 3800 1 1 53 HIS CD2 C -19.543 10.102 5.677 1.00 . A A . 53 HIS CD2 1 1
3 3801 1 1 53 HIS CE1 C -21.531 11.003 5.717 1.00 . A A . 53 HIS CE1 1 1
3 3802 1 1 53 HIS CG C -19.835 10.506 4.422 1.00 . A A . 53 HIS CG 1 1
3 3803 1 1 53 HIS H H -17.795 10.675 0.951 1.00 . A A . 53 HIS H 1 1
3 3804 1 1 53 HIS HA H -19.311 12.472 2.527 1.00 . A A . 53 HIS HA 1 1
3 3805 1 1 53 HIS HB2 H -19.708 10.003 2.398 1.00 . A A . 53 HIS HB2 1 1
3 3806 1 1 53 HIS HB3 H -18.227 9.730 3.310 1.00 . A A . 53 HIS HB3 1 1
3 3807 1 1 53 HIS HD1 H -21.606 11.400 3.722 1.00 . A A . 53 HIS HD1 1 1
3 3808 1 1 53 HIS HD2 H -18.634 9.615 5.994 1.00 . A A . 53 HIS HD2 1 1
3 3809 1 1 53 HIS HE1 H -22.486 11.378 6.063 1.00 . A A . 53 HIS HE1 1 1
3 3810 1 1 53 HIS HE2 H -20.810 9.995 7.330 1.00 . A A . 53 HIS HE2 1 1
3 3811 1 1 53 HIS N N -17.875 11.585 1.302 1.00 . A A . 53 HIS N 1 1
3 3812 1 1 53 HIS ND1 N -21.090 11.056 4.485 1.00 . A A . 53 HIS ND1 1 1
3 3813 1 1 53 HIS NE2 N -20.617 10.420 6.469 1.00 . A A . 53 HIS NE2 1 1
3 3814 1 1 53 HIS O O -17.832 13.244 4.452 1.00 . A A . 53 HIS O 1 1
3 3815 1 1 54 LEU C C -14.571 13.604 4.100 1.00 . A A . 54 LEU C 1 1
3 3816 1 1 54 LEU CA C -15.179 12.264 4.531 1.00 . A A . 54 LEU CA 1 1
3 3817 1 1 54 LEU CB C -14.101 11.151 4.672 1.00 . A A . 54 LEU CB 1 1
3 3818 1 1 54 LEU CD1 C -14.514 10.477 7.117 1.00 . A A . 54 LEU CD1 1 1
3 3819 1 1 54 LEU CD2 C -15.699 9.205 5.257 1.00 . A A . 54 LEU CD2 1 1
3 3820 1 1 54 LEU CG C -14.429 9.981 5.659 1.00 . A A . 54 LEU CG 1 1
3 3821 1 1 54 LEU H H -16.034 11.221 2.899 1.00 . A A . 54 LEU H 1 1
3 3822 1 1 54 LEU HA H -15.637 12.416 5.507 1.00 . A A . 54 LEU HA 1 1
3 3823 1 1 54 LEU HB2 H -13.931 10.723 3.689 1.00 . A A . 54 LEU HB2 1 1
3 3824 1 1 54 LEU HB3 H -13.172 11.606 5.000 1.00 . A A . 54 LEU HB3 1 1
3 3825 1 1 54 LEU HD11 H -15.289 11.230 7.214 1.00 . A A . 54 LEU HD11 1 1
3 3826 1 1 54 LEU HD12 H -13.562 10.904 7.405 1.00 . A A . 54 LEU HD12 1 1
3 3827 1 1 54 LEU HD13 H -14.736 9.645 7.771 1.00 . A A . 54 LEU HD13 1 1
3 3828 1 1 54 LEU HD21 H -15.861 8.390 5.946 1.00 . A A . 54 LEU HD21 1 1
3 3829 1 1 54 LEU HD22 H -15.574 8.805 4.262 1.00 . A A . 54 LEU HD22 1 1
3 3830 1 1 54 LEU HD23 H -16.560 9.866 5.272 1.00 . A A . 54 LEU HD23 1 1
3 3831 1 1 54 LEU HG H -13.607 9.275 5.623 1.00 . A A . 54 LEU HG 1 1
3 3832 1 1 54 LEU N N -16.253 11.858 3.609 1.00 . A A . 54 LEU N 1 1
3 3833 1 1 54 LEU O O -14.020 14.323 4.924 1.00 . A A . 54 LEU O 1 1
3 3834 1 1 55 LYS C C -15.308 16.308 2.813 1.00 . A A . 55 LYS C 1 1
3 3835 1 1 55 LYS CA C -14.310 15.259 2.307 1.00 . A A . 55 LYS CA 1 1
3 3836 1 1 55 LYS CB C -14.242 15.308 0.772 1.00 . A A . 55 LYS CB 1 1
3 3837 1 1 55 LYS CD C -12.907 14.789 -1.377 1.00 . A A . 55 LYS CD 1 1
3 3838 1 1 55 LYS CE C -14.253 14.629 -2.098 1.00 . A A . 55 LYS CE 1 1
3 3839 1 1 55 LYS CG C -13.015 14.603 0.154 1.00 . A A . 55 LYS CG 1 1
3 3840 1 1 55 LYS H H -14.988 13.261 2.162 1.00 . A A . 55 LYS H 1 1
3 3841 1 1 55 LYS HA H -13.322 15.491 2.694 1.00 . A A . 55 LYS HA 1 1
3 3842 1 1 55 LYS HB2 H -15.138 14.840 0.377 1.00 . A A . 55 LYS HB2 1 1
3 3843 1 1 55 LYS HB3 H -14.232 16.340 0.455 1.00 . A A . 55 LYS HB3 1 1
3 3844 1 1 55 LYS HD2 H -12.510 15.771 -1.588 1.00 . A A . 55 LYS HD2 1 1
3 3845 1 1 55 LYS HD3 H -12.223 14.036 -1.760 1.00 . A A . 55 LYS HD3 1 1
3 3846 1 1 55 LYS HE2 H -14.598 13.616 -1.961 1.00 . A A . 55 LYS HE2 1 1
3 3847 1 1 55 LYS HE3 H -14.974 15.303 -1.664 1.00 . A A . 55 LYS HE3 1 1
3 3848 1 1 55 LYS HG2 H -12.116 15.000 0.613 1.00 . A A . 55 LYS HG2 1 1
3 3849 1 1 55 LYS HG3 H -13.079 13.543 0.375 1.00 . A A . 55 LYS HG3 1 1
3 3850 1 1 55 LYS HZ1 H -13.455 14.292 -3.998 1.00 . A A . 55 LYS HZ1 1 1
3 3851 1 1 55 LYS HZ2 H -13.869 15.908 -3.709 1.00 . A A . 55 LYS HZ2 1 1
3 3852 1 1 55 LYS HZ3 H -15.078 14.764 -4.009 1.00 . A A . 55 LYS HZ3 1 1
3 3853 1 1 55 LYS N N -14.670 13.928 2.801 1.00 . A A . 55 LYS N 1 1
3 3854 1 1 55 LYS NZ N -14.155 14.919 -3.554 1.00 . A A . 55 LYS NZ 1 1
3 3855 1 1 55 LYS O O -14.908 17.392 3.151 1.00 . A A . 55 LYS O 1 1
3 3856 1 1 56 MET C C -17.354 17.557 4.685 1.00 . A A . 56 MET C 1 1
3 3857 1 1 56 MET CA C -17.672 16.913 3.312 1.00 . A A . 56 MET CA 1 1
3 3858 1 1 56 MET CB C -19.070 16.243 3.358 1.00 . A A . 56 MET CB 1 1
3 3859 1 1 56 MET CE C -21.485 14.194 3.350 1.00 . A A . 56 MET CE 1 1
3 3860 1 1 56 MET CG C -19.630 15.795 1.996 1.00 . A A . 56 MET CG 1 1
3 3861 1 1 56 MET H H -16.865 15.062 2.588 1.00 . A A . 56 MET H 1 1
3 3862 1 1 56 MET HA H -17.700 17.707 2.574 1.00 . A A . 56 MET HA 1 1
3 3863 1 1 56 MET HB2 H -19.012 15.370 3.997 1.00 . A A . 56 MET HB2 1 1
3 3864 1 1 56 MET HB3 H -19.779 16.939 3.796 1.00 . A A . 56 MET HB3 1 1
3 3865 1 1 56 MET HE1 H -20.851 13.354 3.103 1.00 . A A . 56 MET HE1 1 1
3 3866 1 1 56 MET HE2 H -22.504 13.853 3.459 1.00 . A A . 56 MET HE2 1 1
3 3867 1 1 56 MET HE3 H -21.154 14.633 4.279 1.00 . A A . 56 MET HE3 1 1
3 3868 1 1 56 MET HG2 H -19.475 16.587 1.274 1.00 . A A . 56 MET HG2 1 1
3 3869 1 1 56 MET HG3 H -19.098 14.910 1.669 1.00 . A A . 56 MET HG3 1 1
3 3870 1 1 56 MET N N -16.610 15.963 2.871 1.00 . A A . 56 MET N 1 1
3 3871 1 1 56 MET O O -17.670 18.733 4.914 1.00 . A A . 56 MET O 1 1
3 3872 1 1 56 MET SD S -21.399 15.418 2.047 1.00 . A A . 56 MET SD 1 1
3 3873 1 1 57 ARG C C -14.850 17.919 6.787 1.00 . A A . 57 ARG C 1 1
3 3874 1 1 57 ARG CA C -16.268 17.294 6.893 1.00 . A A . 57 ARG CA 1 1
3 3875 1 1 57 ARG CB C -16.301 16.167 7.970 1.00 . A A . 57 ARG CB 1 1
3 3876 1 1 57 ARG CD C -15.376 13.920 8.832 1.00 . A A . 57 ARG CD 1 1
3 3877 1 1 57 ARG CG C -15.393 14.946 7.682 1.00 . A A . 57 ARG CG 1 1
3 3878 1 1 57 ARG CZ C -14.854 13.886 11.280 1.00 . A A . 57 ARG CZ 1 1
3 3879 1 1 57 ARG H H -16.563 15.849 5.367 1.00 . A A . 57 ARG H 1 1
3 3880 1 1 57 ARG HA H -16.960 18.078 7.201 1.00 . A A . 57 ARG HA 1 1
3 3881 1 1 57 ARG HB2 H -16.008 16.588 8.929 1.00 . A A . 57 ARG HB2 1 1
3 3882 1 1 57 ARG HB3 H -17.323 15.812 8.058 1.00 . A A . 57 ARG HB3 1 1
3 3883 1 1 57 ARG HD2 H -16.380 13.533 8.976 1.00 . A A . 57 ARG HD2 1 1
3 3884 1 1 57 ARG HD3 H -14.714 13.101 8.567 1.00 . A A . 57 ARG HD3 1 1
3 3885 1 1 57 ARG HE H -14.621 15.457 10.066 1.00 . A A . 57 ARG HE 1 1
3 3886 1 1 57 ARG HG2 H -15.749 14.453 6.784 1.00 . A A . 57 ARG HG2 1 1
3 3887 1 1 57 ARG HG3 H -14.377 15.295 7.510 1.00 . A A . 57 ARG HG3 1 1
3 3888 1 1 57 ARG HH11 H -15.475 12.082 10.590 1.00 . A A . 57 ARG HH11 1 1
3 3889 1 1 57 ARG HH12 H -15.135 12.152 12.284 1.00 . A A . 57 ARG HH12 1 1
3 3890 1 1 57 ARG HH21 H -14.190 15.510 12.277 1.00 . A A . 57 ARG HH21 1 1
3 3891 1 1 57 ARG HH22 H -14.419 14.089 13.237 1.00 . A A . 57 ARG HH22 1 1
3 3892 1 1 57 ARG N N -16.725 16.783 5.587 1.00 . A A . 57 ARG N 1 1
3 3893 1 1 57 ARG NE N -14.909 14.518 10.100 1.00 . A A . 57 ARG NE 1 1
3 3894 1 1 57 ARG NH1 N -15.181 12.605 11.392 1.00 . A A . 57 ARG NH1 1 1
3 3895 1 1 57 ARG NH2 N -14.454 14.547 12.347 1.00 . A A . 57 ARG NH2 1 1
3 3896 1 1 57 ARG O O -14.555 18.922 7.452 1.00 . A A . 57 ARG O 1 1
3 3897 1 1 58 ASP C C -12.170 18.542 4.617 1.00 . A A . 58 ASP C 1 1
3 3898 1 1 58 ASP CA C -12.536 17.656 5.852 1.00 . A A . 58 ASP CA 1 1
3 3899 1 1 58 ASP CB C -11.754 16.302 5.851 1.00 . A A . 58 ASP CB 1 1
3 3900 1 1 58 ASP CG C -10.224 16.429 6.037 1.00 . A A . 58 ASP CG 1 1
3 3901 1 1 58 ASP H H -14.345 16.677 5.297 1.00 . A A . 58 ASP H 1 1
3 3902 1 1 58 ASP HA H -12.262 18.206 6.750 1.00 . A A . 58 ASP HA 1 1
3 3903 1 1 58 ASP HB2 H -12.130 15.685 6.663 1.00 . A A . 58 ASP HB2 1 1
3 3904 1 1 58 ASP HB3 H -11.955 15.780 4.915 1.00 . A A . 58 ASP HB3 1 1
3 3905 1 1 58 ASP N N -13.993 17.344 5.917 1.00 . A A . 58 ASP N 1 1
3 3906 1 1 58 ASP O O -10.996 18.692 4.273 1.00 . A A . 58 ASP O 1 1
3 3907 1 1 58 ASP OD1 O -9.785 16.927 7.103 1.00 . A A . 58 ASP OD1 1 1
3 3908 1 1 58 ASP OD2 O -9.458 16.031 5.130 1.00 . A A . 58 ASP OD2 1 1
3 3909 1 1 59 SER C C -12.594 21.456 3.199 1.00 . A A . 59 SER C 1 1
3 3910 1 1 59 SER CA C -12.973 20.025 2.774 1.00 . A A . 59 SER CA 1 1
3 3911 1 1 59 SER CB C -14.239 20.040 1.870 1.00 . A A . 59 SER CB 1 1
3 3912 1 1 59 SER H H -14.092 19.018 4.297 1.00 . A A . 59 SER H 1 1
3 3913 1 1 59 SER HA H -12.145 19.609 2.201 1.00 . A A . 59 SER HA 1 1
3 3914 1 1 59 SER HB2 H -14.543 19.024 1.656 1.00 . A A . 59 SER HB2 1 1
3 3915 1 1 59 SER HB3 H -15.047 20.544 2.384 1.00 . A A . 59 SER HB3 1 1
3 3916 1 1 59 SER HG H -13.644 21.578 0.796 1.00 . A A . 59 SER HG 1 1
3 3917 1 1 59 SER N N -13.181 19.155 3.970 1.00 . A A . 59 SER N 1 1
3 3918 1 1 59 SER O O -12.214 22.276 2.355 1.00 . A A . 59 SER O 1 1
3 3919 1 1 59 SER OG O -14.008 20.699 0.629 1.00 . A A . 59 SER OG 1 1
3 3920 1 1 60 ALA C C -10.760 23.133 5.071 1.00 . A A . 60 ALA C 1 1
3 3921 1 1 60 ALA CA C -12.301 23.018 5.110 1.00 . A A . 60 ALA CA 1 1
3 3922 1 1 60 ALA CB C -12.858 23.147 6.543 1.00 . A A . 60 ALA CB 1 1
3 3923 1 1 60 ALA H H -13.115 21.065 5.095 1.00 . A A . 60 ALA H 1 1
3 3924 1 1 60 ALA HA H -12.727 23.824 4.511 1.00 . A A . 60 ALA HA 1 1
3 3925 1 1 60 ALA HB1 H -12.583 24.111 6.955 1.00 . A A . 60 ALA HB1 1 1
3 3926 1 1 60 ALA HB2 H -12.448 22.363 7.167 1.00 . A A . 60 ALA HB2 1 1
3 3927 1 1 60 ALA HB3 H -13.938 23.060 6.529 1.00 . A A . 60 ALA HB3 1 1
3 3928 1 1 60 ALA N N -12.718 21.743 4.512 1.00 . A A . 60 ALA N 1 1
3 3929 1 1 60 ALA O O -10.065 22.830 6.047 1.00 . A A . 60 ALA O 1 1
3 3930 1 1 61 LYS C C -8.624 24.960 2.792 1.00 . A A . 61 LYS C 1 1
3 3931 1 1 61 LYS CA C -8.818 23.653 3.580 1.00 . A A . 61 LYS CA 1 1
3 3932 1 1 61 LYS CB C -8.285 22.455 2.719 1.00 . A A . 61 LYS CB 1 1
3 3933 1 1 61 LYS CD C -7.794 20.767 4.624 1.00 . A A . 61 LYS CD 1 1
3 3934 1 1 61 LYS CE C -8.079 19.349 5.149 1.00 . A A . 61 LYS CE 1 1
3 3935 1 1 61 LYS CG C -8.525 21.038 3.288 1.00 . A A . 61 LYS CG 1 1
3 3936 1 1 61 LYS H H -10.894 23.703 3.161 1.00 . A A . 61 LYS H 1 1
3 3937 1 1 61 LYS HA H -8.261 23.711 4.510 1.00 . A A . 61 LYS HA 1 1
3 3938 1 1 61 LYS HB2 H -8.758 22.494 1.741 1.00 . A A . 61 LYS HB2 1 1
3 3939 1 1 61 LYS HB3 H -7.214 22.587 2.582 1.00 . A A . 61 LYS HB3 1 1
3 3940 1 1 61 LYS HD2 H -6.725 20.878 4.473 1.00 . A A . 61 LYS HD2 1 1
3 3941 1 1 61 LYS HD3 H -8.125 21.492 5.366 1.00 . A A . 61 LYS HD3 1 1
3 3942 1 1 61 LYS HE2 H -9.149 19.216 5.245 1.00 . A A . 61 LYS HE2 1 1
3 3943 1 1 61 LYS HE3 H -7.694 18.624 4.441 1.00 . A A . 61 LYS HE3 1 1
3 3944 1 1 61 LYS HG2 H -9.593 20.908 3.447 1.00 . A A . 61 LYS HG2 1 1
3 3945 1 1 61 LYS HG3 H -8.191 20.309 2.553 1.00 . A A . 61 LYS HG3 1 1
3 3946 1 1 61 LYS HZ1 H -7.764 19.820 7.150 1.00 . A A . 61 LYS HZ1 1 1
3 3947 1 1 61 LYS HZ2 H -6.435 19.098 6.398 1.00 . A A . 61 LYS HZ2 1 1
3 3948 1 1 61 LYS HZ3 H -7.779 18.163 6.822 1.00 . A A . 61 LYS HZ3 1 1
3 3949 1 1 61 LYS N N -10.254 23.502 3.883 1.00 . A A . 61 LYS N 1 1
3 3950 1 1 61 LYS NZ N -7.468 19.091 6.469 1.00 . A A . 61 LYS NZ 1 1
3 3951 1 1 61 LYS O O -9.593 25.671 2.490 1.00 . A A . 61 LYS O 1 1
3 3952 1 1 62 ASP C C -6.728 25.626 0.142 1.00 . A A . 62 ASP C 1 1
3 3953 1 1 62 ASP CA C -7.030 26.313 1.478 1.00 . A A . 62 ASP CA 1 1
3 3954 1 1 62 ASP CB C -5.847 27.187 1.966 1.00 . A A . 62 ASP CB 1 1
3 3955 1 1 62 ASP CG C -6.162 27.928 3.272 1.00 . A A . 62 ASP CG 1 1
3 3956 1 1 62 ASP H H -6.635 24.787 2.893 1.00 . A A . 62 ASP H 1 1
3 3957 1 1 62 ASP HA H -7.902 26.956 1.340 1.00 . A A . 62 ASP HA 1 1
3 3958 1 1 62 ASP HB2 H -4.980 26.556 2.118 1.00 . A A . 62 ASP HB2 1 1
3 3959 1 1 62 ASP HB3 H -5.606 27.922 1.206 1.00 . A A . 62 ASP HB3 1 1
3 3960 1 1 62 ASP N N -7.365 25.271 2.460 1.00 . A A . 62 ASP N 1 1
3 3961 1 1 62 ASP O O -5.563 25.423 -0.237 1.00 . A A . 62 ASP O 1 1
3 3962 1 1 62 ASP OD1 O -6.882 28.951 3.232 1.00 . A A . 62 ASP OD1 1 1
3 3963 1 1 62 ASP OD2 O -5.717 27.479 4.353 1.00 . A A . 62 ASP OD2 1 1
3 3964 1 1 63 ALA C C -8.724 25.068 -2.811 1.00 . A A . 63 ALA C 1 1
3 3965 1 1 63 ALA CA C -7.757 24.450 -1.792 1.00 . A A . 63 ALA CA 1 1
3 3966 1 1 63 ALA CB C -8.100 22.966 -1.534 1.00 . A A . 63 ALA CB 1 1
3 3967 1 1 63 ALA H H -8.691 25.418 -0.156 1.00 . A A . 63 ALA H 1 1
3 3968 1 1 63 ALA HA H -6.740 24.496 -2.190 1.00 . A A . 63 ALA HA 1 1
3 3969 1 1 63 ALA HB1 H -9.108 22.880 -1.142 1.00 . A A . 63 ALA HB1 1 1
3 3970 1 1 63 ALA HB2 H -7.404 22.551 -0.814 1.00 . A A . 63 ALA HB2 1 1
3 3971 1 1 63 ALA HB3 H -8.026 22.405 -2.457 1.00 . A A . 63 ALA HB3 1 1
3 3972 1 1 63 ALA N N -7.808 25.203 -0.528 1.00 . A A . 63 ALA N 1 1
3 3973 1 1 63 ALA O O -9.928 25.186 -2.546 1.00 . A A . 63 ALA O 1 1
3 3974 1 1 64 VAL C C -9.529 24.876 -5.941 1.00 . A A . 64 VAL C 1 1
3 3975 1 1 64 VAL CA C -8.981 26.035 -5.075 1.00 . A A . 64 VAL CA 1 1
3 3976 1 1 64 VAL CB C -8.134 27.064 -5.923 1.00 . A A . 64 VAL CB 1 1
3 3977 1 1 64 VAL CG1 C -9.005 27.789 -6.983 1.00 . A A . 64 VAL CG1 1 1
3 3978 1 1 64 VAL CG2 C -7.415 28.088 -5.002 1.00 . A A . 64 VAL CG2 1 1
3 3979 1 1 64 VAL H H -7.233 25.333 -4.120 1.00 . A A . 64 VAL H 1 1
3 3980 1 1 64 VAL HA H -9.827 26.569 -4.639 1.00 . A A . 64 VAL HA 1 1
3 3981 1 1 64 VAL HB H -7.367 26.506 -6.453 1.00 . A A . 64 VAL HB 1 1
3 3982 1 1 64 VAL HG11 H -8.396 28.481 -7.550 1.00 . A A . 64 VAL HG11 1 1
3 3983 1 1 64 VAL HG12 H -9.800 28.335 -6.491 1.00 . A A . 64 VAL HG12 1 1
3 3984 1 1 64 VAL HG13 H -9.440 27.062 -7.660 1.00 . A A . 64 VAL HG13 1 1
3 3985 1 1 64 VAL HG21 H -8.148 28.663 -4.449 1.00 . A A . 64 VAL HG21 1 1
3 3986 1 1 64 VAL HG22 H -6.813 28.761 -5.600 1.00 . A A . 64 VAL HG22 1 1
3 3987 1 1 64 VAL HG23 H -6.771 27.564 -4.304 1.00 . A A . 64 VAL HG23 1 1
3 3988 1 1 64 VAL N N -8.191 25.459 -3.981 1.00 . A A . 64 VAL N 1 1
3 3989 1 1 64 VAL O O -9.077 24.624 -7.067 1.00 . A A . 64 VAL O 1 1
3 3990 1 1 65 ILE C C -12.547 23.391 -6.389 1.00 . A A . 65 ILE C 1 1
3 3991 1 1 65 ILE CA C -11.124 22.962 -5.948 1.00 . A A . 65 ILE CA 1 1
3 3992 1 1 65 ILE CB C -11.176 21.714 -4.963 1.00 . A A . 65 ILE CB 1 1
3 3993 1 1 65 ILE CD1 C -11.813 20.966 -2.533 1.00 . A A . 65 ILE CD1 1 1
3 3994 1 1 65 ILE CG1 C -11.761 22.101 -3.555 1.00 . A A . 65 ILE CG1 1 1
3 3995 1 1 65 ILE CG2 C -9.774 21.066 -4.825 1.00 . A A . 65 ILE CG2 1 1
3 3996 1 1 65 ILE H H -10.662 24.330 -4.400 1.00 . A A . 65 ILE H 1 1
3 3997 1 1 65 ILE HA H -10.558 22.670 -6.835 1.00 . A A . 65 ILE HA 1 1
3 3998 1 1 65 ILE HB H -11.828 20.967 -5.415 1.00 . A A . 65 ILE HB 1 1
3 3999 1 1 65 ILE HD11 H -12.410 20.152 -2.921 1.00 . A A . 65 ILE HD11 1 1
3 4000 1 1 65 ILE HD12 H -12.257 21.330 -1.619 1.00 . A A . 65 ILE HD12 1 1
3 4001 1 1 65 ILE HD13 H -10.812 20.613 -2.327 1.00 . A A . 65 ILE HD13 1 1
3 4002 1 1 65 ILE HG12 H -11.157 22.890 -3.125 1.00 . A A . 65 ILE HG12 1 1
3 4003 1 1 65 ILE HG13 H -12.772 22.472 -3.681 1.00 . A A . 65 ILE HG13 1 1
3 4004 1 1 65 ILE HG21 H -9.835 20.190 -4.188 1.00 . A A . 65 ILE HG21 1 1
3 4005 1 1 65 ILE HG22 H -9.083 21.776 -4.385 1.00 . A A . 65 ILE HG22 1 1
3 4006 1 1 65 ILE HG23 H -9.407 20.772 -5.800 1.00 . A A . 65 ILE HG23 1 1
3 4007 1 1 65 ILE N N -10.438 24.109 -5.325 1.00 . A A . 65 ILE N 1 1
3 4008 1 1 65 ILE O O -13.275 24.000 -5.592 1.00 . A A . 65 ILE O 1 1
3 4009 1 1 66 PRO C C -15.492 22.958 -7.488 1.00 . A A . 66 PRO C 1 1
3 4010 1 1 66 PRO CA C -14.265 23.574 -8.223 1.00 . A A . 66 PRO CA 1 1
3 4011 1 1 66 PRO CB C -14.203 23.150 -9.722 1.00 . A A . 66 PRO CB 1 1
3 4012 1 1 66 PRO CD C -12.182 22.345 -8.701 1.00 . A A . 66 PRO CD 1 1
3 4013 1 1 66 PRO CG C -13.214 22.022 -9.762 1.00 . A A . 66 PRO CG 1 1
3 4014 1 1 66 PRO HA H -14.334 24.660 -8.161 1.00 . A A . 66 PRO HA 1 1
3 4015 1 1 66 PRO HB2 H -15.181 22.838 -10.071 1.00 . A A . 66 PRO HB2 1 1
3 4016 1 1 66 PRO HB3 H -13.865 23.990 -10.326 1.00 . A A . 66 PRO HB3 1 1
3 4017 1 1 66 PRO HD2 H -11.775 21.433 -8.280 1.00 . A A . 66 PRO HD2 1 1
3 4018 1 1 66 PRO HD3 H -11.384 22.957 -9.112 1.00 . A A . 66 PRO HD3 1 1
3 4019 1 1 66 PRO HG2 H -13.715 21.085 -9.533 1.00 . A A . 66 PRO HG2 1 1
3 4020 1 1 66 PRO HG3 H -12.749 21.962 -10.740 1.00 . A A . 66 PRO HG3 1 1
3 4021 1 1 66 PRO N N -12.958 23.109 -7.677 1.00 . A A . 66 PRO N 1 1
3 4022 1 1 66 PRO O O -16.396 23.689 -7.072 1.00 . A A . 66 PRO O 1 1
3 4023 1 1 67 GLY C C -17.062 19.744 -7.575 1.00 . A A . 67 GLY C 1 1
3 4024 1 1 67 GLY CA C -16.608 20.890 -6.687 1.00 . A A . 67 GLY CA 1 1
3 4025 1 1 67 GLY H H -14.714 21.110 -7.617 1.00 . A A . 67 GLY H 1 1
3 4026 1 1 67 GLY HA2 H -16.274 20.488 -5.737 1.00 . A A . 67 GLY HA2 1 1
3 4027 1 1 67 GLY HA3 H -17.446 21.559 -6.504 1.00 . A A . 67 GLY HA3 1 1
3 4028 1 1 67 GLY N N -15.491 21.620 -7.312 1.00 . A A . 67 GLY N 1 1
3 4029 1 1 67 GLY O O -18.130 19.824 -8.202 1.00 . A A . 67 GLY O 1 1
3 4030 1 1 68 LEU C C -16.445 17.888 -10.024 1.00 . A A . 68 LEU C 1 1
3 4031 1 1 68 LEU CA C -16.404 17.501 -8.519 1.00 . A A . 68 LEU CA 1 1
3 4032 1 1 68 LEU CB C -17.678 16.709 -8.093 1.00 . A A . 68 LEU CB 1 1
3 4033 1 1 68 LEU CD1 C -18.997 15.337 -6.366 1.00 . A A . 68 LEU CD1 1 1
3 4034 1 1 68 LEU CD2 C -16.455 15.137 -6.497 1.00 . A A . 68 LEU CD2 1 1
3 4035 1 1 68 LEU CG C -17.668 16.071 -6.671 1.00 . A A . 68 LEU CG 1 1
3 4036 1 1 68 LEU H H -15.396 18.725 -7.101 1.00 . A A . 68 LEU H 1 1
3 4037 1 1 68 LEU HA H -15.544 16.860 -8.373 1.00 . A A . 68 LEU HA 1 1
3 4038 1 1 68 LEU HB2 H -18.522 17.388 -8.152 1.00 . A A . 68 LEU HB2 1 1
3 4039 1 1 68 LEU HB3 H -17.841 15.912 -8.818 1.00 . A A . 68 LEU HB3 1 1
3 4040 1 1 68 LEU HD11 H -19.152 14.531 -7.075 1.00 . A A . 68 LEU HD11 1 1
3 4041 1 1 68 LEU HD12 H -19.822 16.036 -6.434 1.00 . A A . 68 LEU HD12 1 1
3 4042 1 1 68 LEU HD13 H -18.962 14.932 -5.364 1.00 . A A . 68 LEU HD13 1 1
3 4043 1 1 68 LEU HD21 H -16.480 14.695 -5.514 1.00 . A A . 68 LEU HD21 1 1
3 4044 1 1 68 LEU HD22 H -15.540 15.708 -6.600 1.00 . A A . 68 LEU HD22 1 1
3 4045 1 1 68 LEU HD23 H -16.473 14.353 -7.246 1.00 . A A . 68 LEU HD23 1 1
3 4046 1 1 68 LEU HG H -17.572 16.866 -5.938 1.00 . A A . 68 LEU HG 1 1
3 4047 1 1 68 LEU N N -16.205 18.692 -7.651 1.00 . A A . 68 LEU N 1 1
3 4048 1 1 68 LEU O O -15.997 18.979 -10.405 1.00 . A A . 68 LEU O 1 1
3 4049 1 1 69 GLN C C -18.417 16.456 -12.800 1.00 . A A . 69 GLN C 1 1
3 4050 1 1 69 GLN CA C -17.140 17.192 -12.336 1.00 . A A . 69 GLN CA 1 1
3 4051 1 1 69 GLN CB C -15.912 16.706 -13.177 1.00 . A A . 69 GLN CB 1 1
3 4052 1 1 69 GLN CD C -13.445 17.022 -13.832 1.00 . A A . 69 GLN CD 1 1
3 4053 1 1 69 GLN CG C -14.624 17.540 -13.002 1.00 . A A . 69 GLN CG 1 1
3 4054 1 1 69 GLN H H -17.199 16.092 -10.517 1.00 . A A . 69 GLN H 1 1
3 4055 1 1 69 GLN HA H -17.280 18.261 -12.495 1.00 . A A . 69 GLN HA 1 1
3 4056 1 1 69 GLN HB2 H -15.690 15.683 -12.902 1.00 . A A . 69 GLN HB2 1 1
3 4057 1 1 69 GLN HB3 H -16.183 16.728 -14.231 1.00 . A A . 69 GLN HB3 1 1
3 4058 1 1 69 GLN HE21 H -13.983 18.148 -15.376 1.00 . A A . 69 GLN HE21 1 1
3 4059 1 1 69 GLN HE22 H -12.569 17.187 -15.607 1.00 . A A . 69 GLN HE22 1 1
3 4060 1 1 69 GLN HG2 H -14.828 18.563 -13.294 1.00 . A A . 69 GLN HG2 1 1
3 4061 1 1 69 GLN HG3 H -14.345 17.525 -11.955 1.00 . A A . 69 GLN HG3 1 1
3 4062 1 1 69 GLN N N -16.939 16.964 -10.878 1.00 . A A . 69 GLN N 1 1
3 4063 1 1 69 GLN NE2 N -13.320 17.498 -15.062 1.00 . A A . 69 GLN NE2 1 1
3 4064 1 1 69 GLN O O -18.816 15.451 -12.191 1.00 . A A . 69 GLN O 1 1
3 4065 1 1 69 GLN OE1 O -12.664 16.184 -13.377 1.00 . A A . 69 GLN OE1 1 1
3 4066 1 1 70 LYS C C -21.564 16.573 -13.887 1.00 . A A . 70 LYS C 1 1
3 4067 1 1 70 LYS CA C -20.194 16.390 -14.599 1.00 . A A . 70 LYS CA 1 1
3 4068 1 1 70 LYS CB C -19.902 14.889 -14.959 1.00 . A A . 70 LYS CB 1 1
3 4069 1 1 70 LYS CD C -21.328 14.787 -17.129 1.00 . A A . 70 LYS CD 1 1
3 4070 1 1 70 LYS CE C -22.409 14.004 -17.902 1.00 . A A . 70 LYS CE 1 1
3 4071 1 1 70 LYS CG C -21.007 14.145 -15.754 1.00 . A A . 70 LYS CG 1 1
3 4072 1 1 70 LYS H H -18.775 17.908 -14.128 1.00 . A A . 70 LYS H 1 1
3 4073 1 1 70 LYS HA H -20.246 16.942 -15.528 1.00 . A A . 70 LYS HA 1 1
3 4074 1 1 70 LYS HB2 H -18.990 14.854 -15.542 1.00 . A A . 70 LYS HB2 1 1
3 4075 1 1 70 LYS HB3 H -19.731 14.344 -14.037 1.00 . A A . 70 LYS HB3 1 1
3 4076 1 1 70 LYS HD2 H -21.681 15.800 -16.969 1.00 . A A . 70 LYS HD2 1 1
3 4077 1 1 70 LYS HD3 H -20.421 14.817 -17.724 1.00 . A A . 70 LYS HD3 1 1
3 4078 1 1 70 LYS HE2 H -22.048 13.001 -18.101 1.00 . A A . 70 LYS HE2 1 1
3 4079 1 1 70 LYS HE3 H -23.304 13.943 -17.295 1.00 . A A . 70 LYS HE3 1 1
3 4080 1 1 70 LYS HG2 H -20.680 13.125 -15.923 1.00 . A A . 70 LYS HG2 1 1
3 4081 1 1 70 LYS HG3 H -21.915 14.127 -15.154 1.00 . A A . 70 LYS HG3 1 1
3 4082 1 1 70 LYS HZ1 H -21.910 14.716 -19.802 1.00 . A A . 70 LYS HZ1 1 1
3 4083 1 1 70 LYS HZ2 H -23.135 15.600 -19.040 1.00 . A A . 70 LYS HZ2 1 1
3 4084 1 1 70 LYS HZ3 H -23.473 14.079 -19.692 1.00 . A A . 70 LYS HZ3 1 1
3 4085 1 1 70 LYS N N -19.063 17.011 -13.849 1.00 . A A . 70 LYS N 1 1
3 4086 1 1 70 LYS NZ N -22.755 14.643 -19.198 1.00 . A A . 70 LYS NZ 1 1
3 4087 1 1 70 LYS O O -22.601 16.706 -14.557 1.00 . A A . 70 LYS O 1 1
3 4088 1 1 71 ASP C C -23.139 18.291 -11.573 1.00 . A A . 71 ASP C 1 1
3 4089 1 1 71 ASP CA C -22.811 16.794 -11.755 1.00 . A A . 71 ASP CA 1 1
3 4090 1 1 71 ASP CB C -22.667 16.117 -10.366 1.00 . A A . 71 ASP CB 1 1
3 4091 1 1 71 ASP CG C -21.580 16.777 -9.505 1.00 . A A . 71 ASP CG 1 1
3 4092 1 1 71 ASP H H -20.720 16.499 -12.066 1.00 . A A . 71 ASP H 1 1
3 4093 1 1 71 ASP HA H -23.635 16.325 -12.292 1.00 . A A . 71 ASP HA 1 1
3 4094 1 1 71 ASP HB2 H -23.613 16.170 -9.837 1.00 . A A . 71 ASP HB2 1 1
3 4095 1 1 71 ASP HB3 H -22.414 15.069 -10.506 1.00 . A A . 71 ASP HB3 1 1
3 4096 1 1 71 ASP N N -21.570 16.605 -12.548 1.00 . A A . 71 ASP N 1 1
3 4097 1 1 71 ASP O O -22.402 19.173 -12.020 1.00 . A A . 71 ASP O 1 1
3 4098 1 1 71 ASP OD1 O -20.404 16.421 -9.686 1.00 . A A . 71 ASP OD1 1 1
3 4099 1 1 71 ASP OD2 O -21.897 17.676 -8.681 1.00 . A A . 71 ASP OD2 1 1
3 4100 1 1 72 TYR C C -25.126 19.848 -8.991 1.00 . A A . 72 TYR C 1 1
3 4101 1 1 72 TYR CA C -24.710 19.880 -10.478 1.00 . A A . 72 TYR CA 1 1
3 4102 1 1 72 TYR CB C -25.910 20.329 -11.368 1.00 . A A . 72 TYR CB 1 1
3 4103 1 1 72 TYR CD1 C -27.227 18.149 -11.673 1.00 . A A . 72 TYR CD1 1 1
3 4104 1 1 72 TYR CD2 C -28.312 19.949 -10.540 1.00 . A A . 72 TYR CD2 1 1
3 4105 1 1 72 TYR CE1 C -28.351 17.363 -11.501 1.00 . A A . 72 TYR CE1 1 1
3 4106 1 1 72 TYR CE2 C -29.437 19.163 -10.366 1.00 . A A . 72 TYR CE2 1 1
3 4107 1 1 72 TYR CG C -27.180 19.463 -11.199 1.00 . A A . 72 TYR CG 1 1
3 4108 1 1 72 TYR CZ C -29.451 17.874 -10.850 1.00 . A A . 72 TYR CZ 1 1
3 4109 1 1 72 TYR H H -24.817 17.775 -10.637 1.00 . A A . 72 TYR H 1 1
3 4110 1 1 72 TYR HA H -23.887 20.579 -10.597 1.00 . A A . 72 TYR HA 1 1
3 4111 1 1 72 TYR HB2 H -26.164 21.355 -11.131 1.00 . A A . 72 TYR HB2 1 1
3 4112 1 1 72 TYR HB3 H -25.614 20.283 -12.411 1.00 . A A . 72 TYR HB3 1 1
3 4113 1 1 72 TYR HD1 H -26.363 17.742 -12.185 1.00 . A A . 72 TYR HD1 1 1
3 4114 1 1 72 TYR HD2 H -28.303 20.966 -10.163 1.00 . A A . 72 TYR HD2 1 1
3 4115 1 1 72 TYR HE1 H -28.363 16.346 -11.876 1.00 . A A . 72 TYR HE1 1 1
3 4116 1 1 72 TYR HE2 H -30.297 19.562 -9.846 1.00 . A A . 72 TYR HE2 1 1
3 4117 1 1 72 TYR HH H -31.357 17.590 -10.946 1.00 . A A . 72 TYR HH 1 1
3 4118 1 1 72 TYR N N -24.258 18.538 -10.888 1.00 . A A . 72 TYR N 1 1
3 4119 1 1 72 TYR O O -25.571 20.864 -8.443 1.00 . A A . 72 TYR O 1 1
3 4120 1 1 72 TYR OH O -30.575 17.092 -10.682 1.00 . A A . 72 TYR OH 1 1
3 4121 1 1 73 GLU C C -24.685 19.113 -5.921 1.00 . A A . 73 GLU C 1 1
3 4122 1 1 73 GLU CA C -25.485 18.377 -7.004 1.00 . A A . 73 GLU CA 1 1
3 4123 1 1 73 GLU CB C -25.488 16.846 -6.746 1.00 . A A . 73 GLU CB 1 1
3 4124 1 1 73 GLU CD C -24.141 14.672 -6.519 1.00 . A A . 73 GLU CD 1 1
3 4125 1 1 73 GLU CG C -24.090 16.192 -6.722 1.00 . A A . 73 GLU CG 1 1
3 4126 1 1 73 GLU H H -24.410 17.976 -8.792 1.00 . A A . 73 GLU H 1 1
3 4127 1 1 73 GLU HA H -26.512 18.735 -6.976 1.00 . A A . 73 GLU HA 1 1
3 4128 1 1 73 GLU HB2 H -25.974 16.650 -5.792 1.00 . A A . 73 GLU HB2 1 1
3 4129 1 1 73 GLU HB3 H -26.072 16.367 -7.529 1.00 . A A . 73 GLU HB3 1 1
3 4130 1 1 73 GLU HG2 H -23.587 16.411 -7.659 1.00 . A A . 73 GLU HG2 1 1
3 4131 1 1 73 GLU HG3 H -23.513 16.637 -5.912 1.00 . A A . 73 GLU HG3 1 1
3 4132 1 1 73 GLU N N -24.949 18.667 -8.350 1.00 . A A . 73 GLU N 1 1
3 4133 1 1 73 GLU O O -25.209 19.396 -4.842 1.00 . A A . 73 GLU O 1 1
3 4134 1 1 73 GLU OE1 O -24.225 14.220 -5.349 1.00 . A A . 73 GLU OE1 1 1
3 4135 1 1 73 GLU OE2 O -24.118 13.918 -7.525 1.00 . A A . 73 GLU OE2 1 1
3 4136 1 1 74 GLU C C -23.025 21.686 -5.300 1.00 . A A . 74 GLU C 1 1
3 4137 1 1 74 GLU CA C -22.547 20.229 -5.350 1.00 . A A . 74 GLU CA 1 1
3 4138 1 1 74 GLU CB C -21.066 20.160 -5.808 1.00 . A A . 74 GLU CB 1 1
3 4139 1 1 74 GLU CD C -20.534 18.191 -4.260 1.00 . A A . 74 GLU CD 1 1
3 4140 1 1 74 GLU CG C -20.445 18.758 -5.687 1.00 . A A . 74 GLU CG 1 1
3 4141 1 1 74 GLU H H -23.025 19.046 -7.053 1.00 . A A . 74 GLU H 1 1
3 4142 1 1 74 GLU HA H -22.617 19.813 -4.351 1.00 . A A . 74 GLU HA 1 1
3 4143 1 1 74 GLU HB2 H -21.002 20.471 -6.848 1.00 . A A . 74 GLU HB2 1 1
3 4144 1 1 74 GLU HB3 H -20.479 20.847 -5.205 1.00 . A A . 74 GLU HB3 1 1
3 4145 1 1 74 GLU HG2 H -20.962 18.087 -6.368 1.00 . A A . 74 GLU HG2 1 1
3 4146 1 1 74 GLU HG3 H -19.401 18.814 -5.984 1.00 . A A . 74 GLU HG3 1 1
3 4147 1 1 74 GLU N N -23.406 19.409 -6.222 1.00 . A A . 74 GLU N 1 1
3 4148 1 1 74 GLU O O -22.684 22.421 -4.362 1.00 . A A . 74 GLU O 1 1
3 4149 1 1 74 GLU OE1 O -19.610 18.444 -3.445 1.00 . A A . 74 GLU OE1 1 1
3 4150 1 1 74 GLU OE2 O -21.538 17.511 -3.935 1.00 . A A . 74 GLU OE2 1 1
3 4151 1 1 75 ASP C C -23.162 24.488 -6.543 1.00 . A A . 75 ASP C 1 1
3 4152 1 1 75 ASP CA C -24.322 23.461 -6.507 1.00 . A A . 75 ASP CA 1 1
3 4153 1 1 75 ASP CB C -25.368 23.754 -5.389 1.00 . A A . 75 ASP CB 1 1
3 4154 1 1 75 ASP CG C -26.189 25.037 -5.608 1.00 . A A . 75 ASP CG 1 1
3 4155 1 1 75 ASP H H -24.003 21.436 -7.040 1.00 . A A . 75 ASP H 1 1
3 4156 1 1 75 ASP HA H -24.816 23.487 -7.469 1.00 . A A . 75 ASP HA 1 1
3 4157 1 1 75 ASP HB2 H -26.063 22.923 -5.338 1.00 . A A . 75 ASP HB2 1 1
3 4158 1 1 75 ASP HB3 H -24.850 23.823 -4.440 1.00 . A A . 75 ASP HB3 1 1
3 4159 1 1 75 ASP N N -23.787 22.092 -6.347 1.00 . A A . 75 ASP N 1 1
3 4160 1 1 75 ASP O O -23.330 25.668 -6.250 1.00 . A A . 75 ASP O 1 1
3 4161 1 1 75 ASP OD1 O -26.912 25.116 -6.627 1.00 . A A . 75 ASP OD1 1 1
3 4162 1 1 75 ASP OD2 O -26.153 25.948 -4.747 1.00 . A A . 75 ASP OD2 1 1
3 4163 1 1 76 PHE C C -20.771 26.035 -7.730 1.00 . A A . 76 PHE C 1 1
3 4164 1 1 76 PHE CA C -20.696 24.682 -6.998 1.00 . A A . 76 PHE CA 1 1
3 4165 1 1 76 PHE CB C -19.626 23.764 -7.668 1.00 . A A . 76 PHE CB 1 1
3 4166 1 1 76 PHE CD1 C -20.832 22.353 -9.425 1.00 . A A . 76 PHE CD1 1 1
3 4167 1 1 76 PHE CD2 C -19.364 24.085 -10.191 1.00 . A A . 76 PHE CD2 1 1
3 4168 1 1 76 PHE CE1 C -21.130 22.033 -10.737 1.00 . A A . 76 PHE CE1 1 1
3 4169 1 1 76 PHE CE2 C -19.670 23.763 -11.504 1.00 . A A . 76 PHE CE2 1 1
3 4170 1 1 76 PHE CG C -19.938 23.386 -9.124 1.00 . A A . 76 PHE CG 1 1
3 4171 1 1 76 PHE CZ C -20.553 22.738 -11.775 1.00 . A A . 76 PHE CZ 1 1
3 4172 1 1 76 PHE H H -22.006 23.050 -7.297 1.00 . A A . 76 PHE H 1 1
3 4173 1 1 76 PHE HA H -20.405 24.853 -5.967 1.00 . A A . 76 PHE HA 1 1
3 4174 1 1 76 PHE HB2 H -18.664 24.263 -7.645 1.00 . A A . 76 PHE HB2 1 1
3 4175 1 1 76 PHE HB3 H -19.545 22.845 -7.097 1.00 . A A . 76 PHE HB3 1 1
3 4176 1 1 76 PHE HD1 H -21.291 21.794 -8.620 1.00 . A A . 76 PHE HD1 1 1
3 4177 1 1 76 PHE HD2 H -18.669 24.889 -9.984 1.00 . A A . 76 PHE HD2 1 1
3 4178 1 1 76 PHE HE1 H -21.823 21.228 -10.953 1.00 . A A . 76 PHE HE1 1 1
3 4179 1 1 76 PHE HE2 H -19.215 24.319 -12.319 1.00 . A A . 76 PHE HE2 1 1
3 4180 1 1 76 PHE HZ H -20.795 22.488 -12.802 1.00 . A A . 76 PHE HZ 1 1
3 4181 1 1 76 PHE N N -21.993 23.977 -6.980 1.00 . A A . 76 PHE N 1 1
3 4182 1 1 76 PHE O O -20.113 26.993 -7.340 1.00 . A A . 76 PHE O 1 1
3 4183 1 1 77 LYS C C -22.426 28.400 -8.860 1.00 . A A . 77 LYS C 1 1
3 4184 1 1 77 LYS CA C -21.775 27.246 -9.647 1.00 . A A . 77 LYS CA 1 1
3 4185 1 1 77 LYS CB C -22.639 26.846 -10.877 1.00 . A A . 77 LYS CB 1 1
3 4186 1 1 77 LYS CD C -21.516 28.462 -12.537 1.00 . A A . 77 LYS CD 1 1
3 4187 1 1 77 LYS CE C -21.715 29.592 -13.558 1.00 . A A . 77 LYS CE 1 1
3 4188 1 1 77 LYS CG C -22.844 27.963 -11.927 1.00 . A A . 77 LYS CG 1 1
3 4189 1 1 77 LYS H H -22.131 25.275 -8.974 1.00 . A A . 77 LYS H 1 1
3 4190 1 1 77 LYS HA H -20.794 27.555 -9.992 1.00 . A A . 77 LYS HA 1 1
3 4191 1 1 77 LYS HB2 H -22.171 26.000 -11.369 1.00 . A A . 77 LYS HB2 1 1
3 4192 1 1 77 LYS HB3 H -23.617 26.533 -10.526 1.00 . A A . 77 LYS HB3 1 1
3 4193 1 1 77 LYS HD2 H -20.879 28.831 -11.741 1.00 . A A . 77 LYS HD2 1 1
3 4194 1 1 77 LYS HD3 H -21.021 27.631 -13.029 1.00 . A A . 77 LYS HD3 1 1
3 4195 1 1 77 LYS HE2 H -22.328 29.236 -14.376 1.00 . A A . 77 LYS HE2 1 1
3 4196 1 1 77 LYS HE3 H -22.214 30.426 -13.075 1.00 . A A . 77 LYS HE3 1 1
3 4197 1 1 77 LYS HG2 H -23.469 27.579 -12.726 1.00 . A A . 77 LYS HG2 1 1
3 4198 1 1 77 LYS HG3 H -23.351 28.798 -11.452 1.00 . A A . 77 LYS HG3 1 1
3 4199 1 1 77 LYS HZ1 H -20.582 30.829 -14.796 1.00 . A A . 77 LYS HZ1 1 1
3 4200 1 1 77 LYS HZ2 H -19.926 29.283 -14.586 1.00 . A A . 77 LYS HZ2 1 1
3 4201 1 1 77 LYS HZ3 H -19.816 30.424 -13.342 1.00 . A A . 77 LYS HZ3 1 1
3 4202 1 1 77 LYS N N -21.601 26.075 -8.781 1.00 . A A . 77 LYS N 1 1
3 4203 1 1 77 LYS NZ N -20.420 30.065 -14.109 1.00 . A A . 77 LYS NZ 1 1
3 4204 1 1 77 LYS O O -21.914 29.527 -8.847 1.00 . A A . 77 LYS O 1 1
3 4205 1 1 78 THR C C -23.480 29.461 -6.128 1.00 . A A . 78 THR C 1 1
3 4206 1 1 78 THR CA C -24.300 29.046 -7.368 1.00 . A A . 78 THR CA 1 1
3 4207 1 1 78 THR CB C -25.674 28.451 -6.927 1.00 . A A . 78 THR CB 1 1
3 4208 1 1 78 THR CG2 C -26.584 29.498 -6.262 1.00 . A A . 78 THR CG2 1 1
3 4209 1 1 78 THR H H -23.871 27.161 -8.238 1.00 . A A . 78 THR H 1 1
3 4210 1 1 78 THR HA H -24.489 29.924 -7.982 1.00 . A A . 78 THR HA 1 1
3 4211 1 1 78 THR HB H -25.492 27.649 -6.213 1.00 . A A . 78 THR HB 1 1
3 4212 1 1 78 THR HG1 H -26.850 27.112 -7.788 1.00 . A A . 78 THR HG1 1 1
3 4213 1 1 78 THR HG21 H -27.521 29.036 -5.974 1.00 . A A . 78 THR HG21 1 1
3 4214 1 1 78 THR HG22 H -26.784 30.304 -6.956 1.00 . A A . 78 THR HG22 1 1
3 4215 1 1 78 THR HG23 H -26.097 29.899 -5.383 1.00 . A A . 78 THR HG23 1 1
3 4216 1 1 78 THR N N -23.544 28.081 -8.186 1.00 . A A . 78 THR N 1 1
3 4217 1 1 78 THR O O -23.392 30.646 -5.795 1.00 . A A . 78 THR O 1 1
3 4218 1 1 78 THR OG1 O -26.354 27.891 -8.066 1.00 . A A . 78 THR OG1 1 1
3 4219 1 1 79 ALA C C -20.807 29.601 -4.608 1.00 . A A . 79 ALA C 1 1
3 4220 1 1 79 ALA CA C -21.985 28.654 -4.306 1.00 . A A . 79 ALA CA 1 1
3 4221 1 1 79 ALA CB C -21.463 27.295 -3.804 1.00 . A A . 79 ALA CB 1 1
3 4222 1 1 79 ALA H H -22.932 27.562 -5.853 1.00 . A A . 79 ALA H 1 1
3 4223 1 1 79 ALA HA H -22.604 29.090 -3.523 1.00 . A A . 79 ALA HA 1 1
3 4224 1 1 79 ALA HB1 H -22.297 26.639 -3.588 1.00 . A A . 79 ALA HB1 1 1
3 4225 1 1 79 ALA HB2 H -20.877 27.433 -2.903 1.00 . A A . 79 ALA HB2 1 1
3 4226 1 1 79 ALA HB3 H -20.844 26.839 -4.567 1.00 . A A . 79 ALA HB3 1 1
3 4227 1 1 79 ALA N N -22.836 28.463 -5.497 1.00 . A A . 79 ALA N 1 1
3 4228 1 1 79 ALA O O -20.416 30.408 -3.756 1.00 . A A . 79 ALA O 1 1
3 4229 1 1 80 LEU C C -19.596 31.798 -6.369 1.00 . A A . 80 LEU C 1 1
3 4230 1 1 80 LEU CA C -19.152 30.324 -6.322 1.00 . A A . 80 LEU CA 1 1
3 4231 1 1 80 LEU CB C -18.677 29.810 -7.727 1.00 . A A . 80 LEU CB 1 1
3 4232 1 1 80 LEU CD1 C -16.822 29.379 -9.457 1.00 . A A . 80 LEU CD1 1 1
3 4233 1 1 80 LEU CD2 C -17.146 31.743 -8.579 1.00 . A A . 80 LEU CD2 1 1
3 4234 1 1 80 LEU CG C -17.246 30.235 -8.235 1.00 . A A . 80 LEU CG 1 1
3 4235 1 1 80 LEU H H -20.656 28.833 -6.455 1.00 . A A . 80 LEU H 1 1
3 4236 1 1 80 LEU HA H -18.335 30.215 -5.615 1.00 . A A . 80 LEU HA 1 1
3 4237 1 1 80 LEU HB2 H -18.698 28.724 -7.695 1.00 . A A . 80 LEU HB2 1 1
3 4238 1 1 80 LEU HB3 H -19.406 30.127 -8.465 1.00 . A A . 80 LEU HB3 1 1
3 4239 1 1 80 LEU HD11 H -15.824 29.660 -9.772 1.00 . A A . 80 LEU HD11 1 1
3 4240 1 1 80 LEU HD12 H -17.513 29.531 -10.277 1.00 . A A . 80 LEU HD12 1 1
3 4241 1 1 80 LEU HD13 H -16.823 28.331 -9.179 1.00 . A A . 80 LEU HD13 1 1
3 4242 1 1 80 LEU HD21 H -17.846 31.993 -9.367 1.00 . A A . 80 LEU HD21 1 1
3 4243 1 1 80 LEU HD22 H -16.141 31.978 -8.902 1.00 . A A . 80 LEU HD22 1 1
3 4244 1 1 80 LEU HD23 H -17.377 32.331 -7.699 1.00 . A A . 80 LEU HD23 1 1
3 4245 1 1 80 LEU HG H -16.530 30.034 -7.446 1.00 . A A . 80 LEU HG 1 1
3 4246 1 1 80 LEU N N -20.275 29.496 -5.843 1.00 . A A . 80 LEU N 1 1
3 4247 1 1 80 LEU O O -19.009 32.647 -5.697 1.00 . A A . 80 LEU O 1 1
3 4248 1 1 81 LEU C C -21.727 34.135 -6.136 1.00 . A A . 81 LEU C 1 1
3 4249 1 1 81 LEU CA C -21.134 33.456 -7.394 1.00 . A A . 81 LEU CA 1 1
3 4250 1 1 81 LEU CB C -22.116 33.481 -8.610 1.00 . A A . 81 LEU CB 1 1
3 4251 1 1 81 LEU CD1 C -24.588 33.283 -7.785 1.00 . A A . 81 LEU CD1 1 1
3 4252 1 1 81 LEU CD2 C -23.851 32.095 -9.926 1.00 . A A . 81 LEU CD2 1 1
3 4253 1 1 81 LEU CG C -23.414 32.590 -8.524 1.00 . A A . 81 LEU CG 1 1
3 4254 1 1 81 LEU H H -21.159 31.327 -7.543 1.00 . A A . 81 LEU H 1 1
3 4255 1 1 81 LEU HA H -20.251 34.027 -7.673 1.00 . A A . 81 LEU HA 1 1
3 4256 1 1 81 LEU HB2 H -22.419 34.510 -8.779 1.00 . A A . 81 LEU HB2 1 1
3 4257 1 1 81 LEU HB3 H -21.546 33.166 -9.480 1.00 . A A . 81 LEU HB3 1 1
3 4258 1 1 81 LEU HD11 H -24.287 33.529 -6.775 1.00 . A A . 81 LEU HD11 1 1
3 4259 1 1 81 LEU HD12 H -25.434 32.612 -7.746 1.00 . A A . 81 LEU HD12 1 1
3 4260 1 1 81 LEU HD13 H -24.871 34.189 -8.307 1.00 . A A . 81 LEU HD13 1 1
3 4261 1 1 81 LEU HD21 H -24.722 31.457 -9.832 1.00 . A A . 81 LEU HD21 1 1
3 4262 1 1 81 LEU HD22 H -23.047 31.529 -10.375 1.00 . A A . 81 LEU HD22 1 1
3 4263 1 1 81 LEU HD23 H -24.091 32.941 -10.559 1.00 . A A . 81 LEU HD23 1 1
3 4264 1 1 81 LEU HG H -23.174 31.707 -7.945 1.00 . A A . 81 LEU HG 1 1
3 4265 1 1 81 LEU N N -20.669 32.075 -7.136 1.00 . A A . 81 LEU N 1 1
3 4266 1 1 81 LEU O O -21.836 35.363 -6.095 1.00 . A A . 81 LEU O 1 1
3 4267 1 1 82 ARG C C -21.400 34.214 -2.904 1.00 . A A . 82 ARG C 1 1
3 4268 1 1 82 ARG CA C -22.591 33.846 -3.818 1.00 . A A . 82 ARG CA 1 1
3 4269 1 1 82 ARG CB C -23.505 32.805 -3.113 1.00 . A A . 82 ARG CB 1 1
3 4270 1 1 82 ARG CD C -25.766 31.572 -3.052 1.00 . A A . 82 ARG CD 1 1
3 4271 1 1 82 ARG CG C -24.873 32.585 -3.797 1.00 . A A . 82 ARG CG 1 1
3 4272 1 1 82 ARG CZ C -27.200 31.986 -1.023 1.00 . A A . 82 ARG CZ 1 1
3 4273 1 1 82 ARG H H -22.084 32.363 -5.263 1.00 . A A . 82 ARG H 1 1
3 4274 1 1 82 ARG HA H -23.173 34.746 -4.009 1.00 . A A . 82 ARG HA 1 1
3 4275 1 1 82 ARG HB2 H -22.985 31.856 -3.084 1.00 . A A . 82 ARG HB2 1 1
3 4276 1 1 82 ARG HB3 H -23.691 33.130 -2.092 1.00 . A A . 82 ARG HB3 1 1
3 4277 1 1 82 ARG HD2 H -26.714 31.489 -3.577 1.00 . A A . 82 ARG HD2 1 1
3 4278 1 1 82 ARG HD3 H -25.277 30.604 -3.057 1.00 . A A . 82 ARG HD3 1 1
3 4279 1 1 82 ARG HE H -25.220 32.240 -1.128 1.00 . A A . 82 ARG HE 1 1
3 4280 1 1 82 ARG HG2 H -25.397 33.531 -3.846 1.00 . A A . 82 ARG HG2 1 1
3 4281 1 1 82 ARG HG3 H -24.705 32.224 -4.808 1.00 . A A . 82 ARG HG3 1 1
3 4282 1 1 82 ARG HH11 H -28.280 31.389 -2.633 1.00 . A A . 82 ARG HH11 1 1
3 4283 1 1 82 ARG HH12 H -29.197 31.665 -1.189 1.00 . A A . 82 ARG HH12 1 1
3 4284 1 1 82 ARG HH21 H -26.419 32.603 0.736 1.00 . A A . 82 ARG HH21 1 1
3 4285 1 1 82 ARG HH22 H -28.138 32.361 0.729 1.00 . A A . 82 ARG HH22 1 1
3 4286 1 1 82 ARG N N -22.112 33.331 -5.124 1.00 . A A . 82 ARG N 1 1
3 4287 1 1 82 ARG NE N -26.008 31.973 -1.645 1.00 . A A . 82 ARG NE 1 1
3 4288 1 1 82 ARG NH1 N -28.316 31.655 -1.667 1.00 . A A . 82 ARG NH1 1 1
3 4289 1 1 82 ARG NH2 N -27.259 32.345 0.248 1.00 . A A . 82 ARG NH2 1 1
3 4290 1 1 82 ARG O O -21.404 35.269 -2.266 1.00 . A A . 82 ARG O 1 1
3 4291 1 1 83 ALA C C -18.207 34.547 -2.543 1.00 . A A . 83 ALA C 1 1
3 4292 1 1 83 ALA CA C -19.196 33.499 -1.977 1.00 . A A . 83 ALA CA 1 1
3 4293 1 1 83 ALA CB C -18.498 32.143 -1.772 1.00 . A A . 83 ALA CB 1 1
3 4294 1 1 83 ALA H H -20.429 32.537 -3.438 1.00 . A A . 83 ALA H 1 1
3 4295 1 1 83 ALA HA H -19.552 33.843 -1.006 1.00 . A A . 83 ALA HA 1 1
3 4296 1 1 83 ALA HB1 H -19.204 31.430 -1.370 1.00 . A A . 83 ALA HB1 1 1
3 4297 1 1 83 ALA HB2 H -17.670 32.253 -1.083 1.00 . A A . 83 ALA HB2 1 1
3 4298 1 1 83 ALA HB3 H -18.128 31.775 -2.722 1.00 . A A . 83 ALA HB3 1 1
3 4299 1 1 83 ALA N N -20.383 33.331 -2.858 1.00 . A A . 83 ALA N 1 1
3 4300 1 1 83 ALA O O -17.418 35.146 -1.802 1.00 . A A . 83 ALA O 1 1
3 4301 1 1 84 ARG C C -18.258 37.074 -4.650 1.00 . A A . 84 ARG C 1 1
3 4302 1 1 84 ARG CA C -17.473 35.747 -4.596 1.00 . A A . 84 ARG CA 1 1
3 4303 1 1 84 ARG CB C -17.174 35.232 -6.038 1.00 . A A . 84 ARG CB 1 1
3 4304 1 1 84 ARG CD C -15.060 36.649 -6.518 1.00 . A A . 84 ARG CD 1 1
3 4305 1 1 84 ARG CG C -16.469 36.237 -6.983 1.00 . A A . 84 ARG CG 1 1
3 4306 1 1 84 ARG CZ C -13.212 38.122 -7.356 1.00 . A A . 84 ARG CZ 1 1
3 4307 1 1 84 ARG H H -18.873 34.175 -4.381 1.00 . A A . 84 ARG H 1 1
3 4308 1 1 84 ARG HA H -16.530 35.902 -4.072 1.00 . A A . 84 ARG HA 1 1
3 4309 1 1 84 ARG HB2 H -16.553 34.343 -5.970 1.00 . A A . 84 ARG HB2 1 1
3 4310 1 1 84 ARG HB3 H -18.114 34.945 -6.499 1.00 . A A . 84 ARG HB3 1 1
3 4311 1 1 84 ARG HD2 H -15.128 37.070 -5.522 1.00 . A A . 84 ARG HD2 1 1
3 4312 1 1 84 ARG HD3 H -14.421 35.771 -6.496 1.00 . A A . 84 ARG HD3 1 1
3 4313 1 1 84 ARG HE H -15.055 38.019 -8.121 1.00 . A A . 84 ARG HE 1 1
3 4314 1 1 84 ARG HG2 H -16.387 35.788 -7.968 1.00 . A A . 84 ARG HG2 1 1
3 4315 1 1 84 ARG HG3 H -17.085 37.127 -7.060 1.00 . A A . 84 ARG HG3 1 1
3 4316 1 1 84 ARG HH11 H -12.642 36.977 -5.779 1.00 . A A . 84 ARG HH11 1 1
3 4317 1 1 84 ARG HH12 H -11.420 38.030 -6.407 1.00 . A A . 84 ARG HH12 1 1
3 4318 1 1 84 ARG HH21 H -13.467 39.380 -8.918 1.00 . A A . 84 ARG HH21 1 1
3 4319 1 1 84 ARG HH22 H -11.893 39.410 -8.192 1.00 . A A . 84 ARG HH22 1 1
3 4320 1 1 84 ARG N N -18.261 34.736 -3.867 1.00 . A A . 84 ARG N 1 1
3 4321 1 1 84 ARG NE N -14.467 37.656 -7.420 1.00 . A A . 84 ARG NE 1 1
3 4322 1 1 84 ARG NH1 N -12.356 37.675 -6.440 1.00 . A A . 84 ARG NH1 1 1
3 4323 1 1 84 ARG NH2 N -12.825 39.043 -8.224 1.00 . A A . 84 ARG NH2 1 1
3 4324 1 1 84 ARG O O -17.689 38.157 -4.457 1.00 . A A . 84 ARG O 1 1
3 4325 1 1 85 GLY C C -20.874 38.814 -3.865 1.00 . A A . 85 GLY C 1 1
3 4326 1 1 85 GLY CA C -20.439 38.122 -5.146 1.00 . A A . 85 GLY CA 1 1
3 4327 1 1 85 GLY H H -19.969 36.066 -4.938 1.00 . A A . 85 GLY H 1 1
3 4328 1 1 85 GLY HA2 H -19.922 38.833 -5.787 1.00 . A A . 85 GLY HA2 1 1
3 4329 1 1 85 GLY HA3 H -21.322 37.781 -5.668 1.00 . A A . 85 GLY HA3 1 1
3 4330 1 1 85 GLY N N -19.572 36.961 -4.916 1.00 . A A . 85 GLY N 1 1
3 4331 1 1 85 GLY O O -21.275 38.154 -2.900 1.00 . A A . 85 GLY O 1 1
3 4332 1 1 86 VAL C C -22.697 41.471 -3.105 1.00 . A A . 86 VAL C 1 1
3 4333 1 1 86 VAL CA C -21.269 41.010 -2.767 1.00 . A A . 86 VAL CA 1 1
3 4334 1 1 86 VAL CB C -20.319 42.248 -2.510 1.00 . A A . 86 VAL CB 1 1
3 4335 1 1 86 VAL CG1 C -18.925 41.769 -2.035 1.00 . A A . 86 VAL CG1 1 1
3 4336 1 1 86 VAL CG2 C -20.195 43.157 -3.762 1.00 . A A . 86 VAL CG2 1 1
3 4337 1 1 86 VAL H H -20.365 40.591 -4.629 1.00 . A A . 86 VAL H 1 1
3 4338 1 1 86 VAL HA H -21.301 40.411 -1.854 1.00 . A A . 86 VAL HA 1 1
3 4339 1 1 86 VAL HB H -20.753 42.841 -1.703 1.00 . A A . 86 VAL HB 1 1
3 4340 1 1 86 VAL HG11 H -19.024 41.185 -1.126 1.00 . A A . 86 VAL HG11 1 1
3 4341 1 1 86 VAL HG12 H -18.286 42.620 -1.840 1.00 . A A . 86 VAL HG12 1 1
3 4342 1 1 86 VAL HG13 H -18.472 41.152 -2.802 1.00 . A A . 86 VAL HG13 1 1
3 4343 1 1 86 VAL HG21 H -21.176 43.529 -4.041 1.00 . A A . 86 VAL HG21 1 1
3 4344 1 1 86 VAL HG22 H -19.786 42.590 -4.585 1.00 . A A . 86 VAL HG22 1 1
3 4345 1 1 86 VAL HG23 H -19.543 44.000 -3.550 1.00 . A A . 86 VAL HG23 1 1
3 4346 1 1 86 VAL N N -20.772 40.156 -3.859 1.00 . A A . 86 VAL N 1 1
3 4347 1 1 86 VAL O O -23.019 41.714 -4.277 1.00 . A A . 86 VAL O 1 1
3 4348 1 1 87 ILE C C -25.104 43.443 -2.449 1.00 . A A . 87 ILE C 1 1
3 4349 1 1 87 ILE CA C -24.973 41.921 -2.230 1.00 . A A . 87 ILE CA 1 1
3 4350 1 1 87 ILE CB C -25.815 41.468 -0.968 1.00 . A A . 87 ILE CB 1 1
3 4351 1 1 87 ILE CD1 C -26.076 39.018 -1.816 1.00 . A A . 87 ILE CD1 1 1
3 4352 1 1 87 ILE CG1 C -25.632 39.936 -0.687 1.00 . A A . 87 ILE CG1 1 1
3 4353 1 1 87 ILE CG2 C -27.320 41.838 -1.108 1.00 . A A . 87 ILE CG2 1 1
3 4354 1 1 87 ILE H H -23.210 41.377 -1.179 1.00 . A A . 87 ILE H 1 1
3 4355 1 1 87 ILE HA H -25.362 41.401 -3.103 1.00 . A A . 87 ILE HA 1 1
3 4356 1 1 87 ILE HB H -25.430 42.018 -0.112 1.00 . A A . 87 ILE HB 1 1
3 4357 1 1 87 ILE HD11 H -25.492 39.221 -2.704 1.00 . A A . 87 ILE HD11 1 1
3 4358 1 1 87 ILE HD12 H -27.123 39.184 -2.027 1.00 . A A . 87 ILE HD12 1 1
3 4359 1 1 87 ILE HD13 H -25.931 37.990 -1.519 1.00 . A A . 87 ILE HD13 1 1
3 4360 1 1 87 ILE HG12 H -24.585 39.730 -0.503 1.00 . A A . 87 ILE HG12 1 1
3 4361 1 1 87 ILE HG13 H -26.196 39.661 0.199 1.00 . A A . 87 ILE HG13 1 1
3 4362 1 1 87 ILE HG21 H -27.744 41.349 -1.977 1.00 . A A . 87 ILE HG21 1 1
3 4363 1 1 87 ILE HG22 H -27.426 42.911 -1.221 1.00 . A A . 87 ILE HG22 1 1
3 4364 1 1 87 ILE HG23 H -27.859 41.525 -0.222 1.00 . A A . 87 ILE HG23 1 1
3 4365 1 1 87 ILE N N -23.551 41.556 -2.077 1.00 . A A . 87 ILE N 1 1
3 4366 1 1 87 ILE O O -25.884 43.905 -3.292 1.00 . A A . 87 ILE O 1 1
3 4367 1 1 88 LYS C C -23.398 46.125 -2.958 1.00 . A A . 88 LYS C 1 1
3 4368 1 1 88 LYS CA C -24.276 45.676 -1.767 1.00 . A A . 88 LYS CA 1 1
3 4369 1 1 88 LYS CB C -23.748 46.284 -0.432 1.00 . A A . 88 LYS CB 1 1
3 4370 1 1 88 LYS CD C -23.143 48.412 0.925 1.00 . A A . 88 LYS CD 1 1
3 4371 1 1 88 LYS CE C -24.155 48.188 2.061 1.00 . A A . 88 LYS CE 1 1
3 4372 1 1 88 LYS CG C -23.622 47.832 -0.429 1.00 . A A . 88 LYS CG 1 1
3 4373 1 1 88 LYS H H -23.727 43.766 -1.036 1.00 . A A . 88 LYS H 1 1
3 4374 1 1 88 LYS HA H -25.295 46.025 -1.928 1.00 . A A . 88 LYS HA 1 1
3 4375 1 1 88 LYS HB2 H -24.424 45.998 0.369 1.00 . A A . 88 LYS HB2 1 1
3 4376 1 1 88 LYS HB3 H -22.772 45.862 -0.220 1.00 . A A . 88 LYS HB3 1 1
3 4377 1 1 88 LYS HD2 H -22.207 47.938 1.199 1.00 . A A . 88 LYS HD2 1 1
3 4378 1 1 88 LYS HD3 H -22.975 49.479 0.810 1.00 . A A . 88 LYS HD3 1 1
3 4379 1 1 88 LYS HE2 H -25.101 48.635 1.787 1.00 . A A . 88 LYS HE2 1 1
3 4380 1 1 88 LYS HE3 H -24.292 47.124 2.210 1.00 . A A . 88 LYS HE3 1 1
3 4381 1 1 88 LYS HG2 H -22.914 48.124 -1.194 1.00 . A A . 88 LYS HG2 1 1
3 4382 1 1 88 LYS HG3 H -24.593 48.258 -0.669 1.00 . A A . 88 LYS HG3 1 1
3 4383 1 1 88 LYS HZ1 H -23.634 49.829 3.239 1.00 . A A . 88 LYS HZ1 1 1
3 4384 1 1 88 LYS HZ2 H -22.773 48.419 3.609 1.00 . A A . 88 LYS HZ2 1 1
3 4385 1 1 88 LYS HZ3 H -24.382 48.578 4.094 1.00 . A A . 88 LYS HZ3 1 1
3 4386 1 1 88 LYS N N -24.314 44.209 -1.680 1.00 . A A . 88 LYS N 1 1
3 4387 1 1 88 LYS NZ N -23.704 48.794 3.338 1.00 . A A . 88 LYS NZ 1 1
3 4388 1 1 88 LYS O O -22.210 45.789 -3.031 1.00 . A A . 88 LYS O 1 1
3 4389 1 1 89 GLU C C -23.978 48.846 -5.335 1.00 . A A . 89 GLU C 1 1
3 4390 1 1 89 GLU CA C -23.316 47.484 -5.032 1.00 . A A . 89 GLU CA 1 1
3 4391 1 1 89 GLU CB C -23.364 46.546 -6.275 1.00 . A A . 89 GLU CB 1 1
3 4392 1 1 89 GLU CD C -22.718 46.164 -8.741 1.00 . A A . 89 GLU CD 1 1
3 4393 1 1 89 GLU CG C -22.551 47.047 -7.489 1.00 . A A . 89 GLU CG 1 1
3 4394 1 1 89 GLU H H -24.965 47.043 -3.788 1.00 . A A . 89 GLU H 1 1
3 4395 1 1 89 GLU HA H -22.273 47.646 -4.749 1.00 . A A . 89 GLU HA 1 1
3 4396 1 1 89 GLU HB2 H -22.979 45.573 -5.990 1.00 . A A . 89 GLU HB2 1 1
3 4397 1 1 89 GLU HB3 H -24.400 46.427 -6.581 1.00 . A A . 89 GLU HB3 1 1
3 4398 1 1 89 GLU HG2 H -22.871 48.055 -7.728 1.00 . A A . 89 GLU HG2 1 1
3 4399 1 1 89 GLU HG3 H -21.502 47.074 -7.214 1.00 . A A . 89 GLU HG3 1 1
3 4400 1 1 89 GLU N N -24.005 46.881 -3.883 1.00 . A A . 89 GLU N 1 1
3 4401 1 1 89 GLU O O -25.205 48.877 -5.568 1.00 . A A . 89 GLU O 1 1
3 4402 1 1 89 GLU OXT O -23.283 49.882 -5.324 1.00 . A A . 89 GLU OXT 1 1
3 4403 1 1 89 GLU OE1 O -23.684 46.379 -9.505 1.00 . A A . 89 GLU OE1 1 1
3 4404 1 1 89 GLU OE2 O -21.889 45.251 -8.964 1.00 . A A . 89 GLU OE2 1 1
4 4405 1 1 1 MET C C 0.282 0.913 -5.798 1.00 . A A . 1 MET C 1 1
4 4406 1 1 1 MET CA C 1.565 1.755 -5.836 1.00 . A A . 1 MET CA 1 1
4 4407 1 1 1 MET CB C 1.243 3.275 -5.852 1.00 . A A . 1 MET CB 1 1
4 4408 1 1 1 MET CE C 1.816 6.259 -4.637 1.00 . A A . 1 MET CE 1 1
4 4409 1 1 1 MET CG C 0.489 3.779 -4.614 1.00 . A A . 1 MET CG 1 1
4 4410 1 1 1 MET H1 H 1.814 1.537 -7.888 1.00 . A A . 1 MET H1 1 1
4 4411 1 1 1 MET H2 H 2.631 0.376 -6.971 1.00 . A A . 1 MET H2 1 1
4 4412 1 1 1 MET H3 H 3.231 1.953 -7.065 1.00 . A A . 1 MET H3 1 1
4 4413 1 1 1 MET HA H 2.164 1.528 -4.957 1.00 . A A . 1 MET HA 1 1
4 4414 1 1 1 MET HB2 H 2.175 3.826 -5.918 1.00 . A A . 1 MET HB2 1 1
4 4415 1 1 1 MET HB3 H 0.648 3.500 -6.729 1.00 . A A . 1 MET HB3 1 1
4 4416 1 1 1 MET HE1 H 2.357 5.923 -3.762 1.00 . A A . 1 MET HE1 1 1
4 4417 1 1 1 MET HE2 H 1.748 7.337 -4.625 1.00 . A A . 1 MET HE2 1 1
4 4418 1 1 1 MET HE3 H 2.342 5.944 -5.525 1.00 . A A . 1 MET HE3 1 1
4 4419 1 1 1 MET HG2 H -0.460 3.266 -4.553 1.00 . A A . 1 MET HG2 1 1
4 4420 1 1 1 MET HG3 H 1.072 3.545 -3.730 1.00 . A A . 1 MET HG3 1 1
4 4421 1 1 1 MET N N 2.366 1.383 -7.020 1.00 . A A . 1 MET N 1 1
4 4422 1 1 1 MET O O -0.394 0.769 -6.824 1.00 . A A . 1 MET O 1 1
4 4423 1 1 1 MET SD S 0.163 5.559 -4.639 1.00 . A A . 1 MET SD 1 1
4 4424 1 1 2 LYS C C -2.011 -0.031 -3.178 1.00 . A A . 2 LYS C 1 1
4 4425 1 1 2 LYS CA C -1.207 -0.519 -4.395 1.00 . A A . 2 LYS CA 1 1
4 4426 1 1 2 LYS CB C -0.759 -1.998 -4.197 1.00 . A A . 2 LYS CB 1 1
4 4427 1 1 2 LYS CD C 0.337 -4.105 -5.192 1.00 . A A . 2 LYS CD 1 1
4 4428 1 1 2 LYS CE C 1.116 -4.705 -6.376 1.00 . A A . 2 LYS CE 1 1
4 4429 1 1 2 LYS CG C -0.065 -2.629 -5.422 1.00 . A A . 2 LYS CG 1 1
4 4430 1 1 2 LYS H H 0.551 0.527 -3.849 1.00 . A A . 2 LYS H 1 1
4 4431 1 1 2 LYS HA H -1.846 -0.457 -5.271 1.00 . A A . 2 LYS HA 1 1
4 4432 1 1 2 LYS HB2 H -0.073 -2.045 -3.356 1.00 . A A . 2 LYS HB2 1 1
4 4433 1 1 2 LYS HB3 H -1.636 -2.594 -3.959 1.00 . A A . 2 LYS HB3 1 1
4 4434 1 1 2 LYS HD2 H 0.962 -4.162 -4.309 1.00 . A A . 2 LYS HD2 1 1
4 4435 1 1 2 LYS HD3 H -0.560 -4.694 -5.028 1.00 . A A . 2 LYS HD3 1 1
4 4436 1 1 2 LYS HE2 H 1.351 -5.740 -6.156 1.00 . A A . 2 LYS HE2 1 1
4 4437 1 1 2 LYS HE3 H 0.504 -4.661 -7.269 1.00 . A A . 2 LYS HE3 1 1
4 4438 1 1 2 LYS HG2 H -0.743 -2.580 -6.270 1.00 . A A . 2 LYS HG2 1 1
4 4439 1 1 2 LYS HG3 H 0.826 -2.051 -5.649 1.00 . A A . 2 LYS HG3 1 1
4 4440 1 1 2 LYS HZ1 H 2.993 -4.028 -5.780 1.00 . A A . 2 LYS HZ1 1 1
4 4441 1 1 2 LYS HZ2 H 2.198 -2.977 -6.840 1.00 . A A . 2 LYS HZ2 1 1
4 4442 1 1 2 LYS HZ3 H 2.896 -4.403 -7.423 1.00 . A A . 2 LYS HZ3 1 1
4 4443 1 1 2 LYS N N -0.030 0.348 -4.615 1.00 . A A . 2 LYS N 1 1
4 4444 1 1 2 LYS NZ N 2.389 -3.977 -6.624 1.00 . A A . 2 LYS NZ 1 1
4 4445 1 1 2 LYS O O -1.704 1.030 -2.613 1.00 . A A . 2 LYS O 1 1
4 4446 1 1 3 CYS C C -4.706 0.756 -1.873 1.00 . A A . 3 CYS C 1 1
4 4447 1 1 3 CYS CA C -3.932 -0.552 -1.657 1.00 . A A . 3 CYS CA 1 1
4 4448 1 1 3 CYS CB C -3.155 -0.582 -0.308 1.00 . A A . 3 CYS CB 1 1
4 4449 1 1 3 CYS H H -3.193 -1.655 -3.302 1.00 . A A . 3 CYS H 1 1
4 4450 1 1 3 CYS HA H -4.657 -1.353 -1.637 1.00 . A A . 3 CYS HA 1 1
4 4451 1 1 3 CYS HB2 H -2.369 0.166 -0.323 1.00 . A A . 3 CYS HB2 1 1
4 4452 1 1 3 CYS HB3 H -3.832 -0.368 0.506 1.00 . A A . 3 CYS HB3 1 1
4 4453 1 1 3 CYS HG H -3.086 -3.108 -0.574 1.00 . A A . 3 CYS HG 1 1
4 4454 1 1 3 CYS N N -3.037 -0.831 -2.792 1.00 . A A . 3 CYS N 1 1
4 4455 1 1 3 CYS O O -4.651 1.656 -1.038 1.00 . A A . 3 CYS O 1 1
4 4456 1 1 3 CYS SG S -2.383 -2.172 0.042 1.00 . A A . 3 CYS SG 1 1
4 4457 1 1 4 LYS C C -7.109 2.530 -2.269 1.00 . A A . 4 LYS C 1 1
4 4458 1 1 4 LYS CA C -6.226 2.013 -3.417 1.00 . A A . 4 LYS CA 1 1
4 4459 1 1 4 LYS CB C -7.105 1.669 -4.654 1.00 . A A . 4 LYS CB 1 1
4 4460 1 1 4 LYS CD C -5.745 2.907 -6.454 1.00 . A A . 4 LYS CD 1 1
4 4461 1 1 4 LYS CE C -6.838 3.923 -6.843 1.00 . A A . 4 LYS CE 1 1
4 4462 1 1 4 LYS CG C -6.322 1.549 -5.984 1.00 . A A . 4 LYS CG 1 1
4 4463 1 1 4 LYS H H -5.432 0.056 -3.607 1.00 . A A . 4 LYS H 1 1
4 4464 1 1 4 LYS HA H -5.521 2.796 -3.694 1.00 . A A . 4 LYS HA 1 1
4 4465 1 1 4 LYS HB2 H -7.611 0.725 -4.470 1.00 . A A . 4 LYS HB2 1 1
4 4466 1 1 4 LYS HB3 H -7.862 2.440 -4.778 1.00 . A A . 4 LYS HB3 1 1
4 4467 1 1 4 LYS HD2 H -5.145 3.335 -5.654 1.00 . A A . 4 LYS HD2 1 1
4 4468 1 1 4 LYS HD3 H -5.105 2.733 -7.314 1.00 . A A . 4 LYS HD3 1 1
4 4469 1 1 4 LYS HE2 H -7.375 3.555 -7.706 1.00 . A A . 4 LYS HE2 1 1
4 4470 1 1 4 LYS HE3 H -7.529 4.038 -6.015 1.00 . A A . 4 LYS HE3 1 1
4 4471 1 1 4 LYS HG2 H -5.501 0.851 -5.847 1.00 . A A . 4 LYS HG2 1 1
4 4472 1 1 4 LYS HG3 H -6.991 1.161 -6.752 1.00 . A A . 4 LYS HG3 1 1
4 4473 1 1 4 LYS HZ1 H -5.851 5.680 -6.312 1.00 . A A . 4 LYS HZ1 1 1
4 4474 1 1 4 LYS HZ2 H -7.010 5.878 -7.528 1.00 . A A . 4 LYS HZ2 1 1
4 4475 1 1 4 LYS HZ3 H -5.527 5.156 -7.887 1.00 . A A . 4 LYS HZ3 1 1
4 4476 1 1 4 LYS N N -5.434 0.832 -3.013 1.00 . A A . 4 LYS N 1 1
4 4477 1 1 4 LYS NZ N -6.268 5.252 -7.166 1.00 . A A . 4 LYS NZ 1 1
4 4478 1 1 4 LYS O O -7.085 3.726 -1.963 1.00 . A A . 4 LYS O 1 1
4 4479 1 1 5 ARG C C -7.884 2.592 0.679 1.00 . A A . 5 ARG C 1 1
4 4480 1 1 5 ARG CA C -8.686 1.904 -0.444 1.00 . A A . 5 ARG CA 1 1
4 4481 1 1 5 ARG CB C -9.359 0.615 0.100 1.00 . A A . 5 ARG CB 1 1
4 4482 1 1 5 ARG CD C -11.519 0.623 -1.364 1.00 . A A . 5 ARG CD 1 1
4 4483 1 1 5 ARG CG C -10.249 -0.147 -0.912 1.00 . A A . 5 ARG CG 1 1
4 4484 1 1 5 ARG CZ C -11.072 1.578 -3.646 1.00 . A A . 5 ARG CZ 1 1
4 4485 1 1 5 ARG H H -7.740 0.659 -1.887 1.00 . A A . 5 ARG H 1 1
4 4486 1 1 5 ARG HA H -9.465 2.580 -0.795 1.00 . A A . 5 ARG HA 1 1
4 4487 1 1 5 ARG HB2 H -8.580 -0.066 0.436 1.00 . A A . 5 ARG HB2 1 1
4 4488 1 1 5 ARG HB3 H -9.973 0.879 0.958 1.00 . A A . 5 ARG HB3 1 1
4 4489 1 1 5 ARG HD2 H -12.194 -0.084 -1.830 1.00 . A A . 5 ARG HD2 1 1
4 4490 1 1 5 ARG HD3 H -12.008 1.038 -0.491 1.00 . A A . 5 ARG HD3 1 1
4 4491 1 1 5 ARG HE H -11.268 2.633 -1.953 1.00 . A A . 5 ARG HE 1 1
4 4492 1 1 5 ARG HG2 H -9.654 -0.367 -1.791 1.00 . A A . 5 ARG HG2 1 1
4 4493 1 1 5 ARG HG3 H -10.551 -1.088 -0.455 1.00 . A A . 5 ARG HG3 1 1
4 4494 1 1 5 ARG HH11 H -10.966 -0.445 -3.627 1.00 . A A . 5 ARG HH11 1 1
4 4495 1 1 5 ARG HH12 H -10.798 0.301 -5.182 1.00 . A A . 5 ARG HH12 1 1
4 4496 1 1 5 ARG HH21 H -11.067 3.568 -4.020 1.00 . A A . 5 ARG HH21 1 1
4 4497 1 1 5 ARG HH22 H -10.858 2.537 -5.404 1.00 . A A . 5 ARG HH22 1 1
4 4498 1 1 5 ARG N N -7.817 1.593 -1.599 1.00 . A A . 5 ARG N 1 1
4 4499 1 1 5 ARG NE N -11.248 1.722 -2.320 1.00 . A A . 5 ARG NE 1 1
4 4500 1 1 5 ARG NH1 N -10.930 0.383 -4.194 1.00 . A A . 5 ARG NH1 1 1
4 4501 1 1 5 ARG NH2 N -10.988 2.642 -4.420 1.00 . A A . 5 ARG NH2 1 1
4 4502 1 1 5 ARG O O -8.248 3.676 1.114 1.00 . A A . 5 ARG O 1 1
4 4503 1 1 6 LEU C C -5.339 3.869 1.844 1.00 . A A . 6 LEU C 1 1
4 4504 1 1 6 LEU CA C -5.886 2.459 2.176 1.00 . A A . 6 LEU CA 1 1
4 4505 1 1 6 LEU CB C -4.732 1.431 2.443 1.00 . A A . 6 LEU CB 1 1
4 4506 1 1 6 LEU CD1 C -2.798 2.684 3.672 1.00 . A A . 6 LEU CD1 1 1
4 4507 1 1 6 LEU CD2 C -4.760 1.745 4.998 1.00 . A A . 6 LEU CD2 1 1
4 4508 1 1 6 LEU CG C -3.863 1.570 3.755 1.00 . A A . 6 LEU CG 1 1
4 4509 1 1 6 LEU H H -6.492 1.144 0.610 1.00 . A A . 6 LEU H 1 1
4 4510 1 1 6 LEU HA H -6.507 2.526 3.066 1.00 . A A . 6 LEU HA 1 1
4 4511 1 1 6 LEU HB2 H -5.175 0.441 2.456 1.00 . A A . 6 LEU HB2 1 1
4 4512 1 1 6 LEU HB3 H -4.059 1.468 1.595 1.00 . A A . 6 LEU HB3 1 1
4 4513 1 1 6 LEU HD11 H -3.277 3.648 3.545 1.00 . A A . 6 LEU HD11 1 1
4 4514 1 1 6 LEU HD12 H -2.151 2.498 2.825 1.00 . A A . 6 LEU HD12 1 1
4 4515 1 1 6 LEU HD13 H -2.201 2.694 4.575 1.00 . A A . 6 LEU HD13 1 1
4 4516 1 1 6 LEU HD21 H -4.147 1.770 5.889 1.00 . A A . 6 LEU HD21 1 1
4 4517 1 1 6 LEU HD22 H -5.449 0.913 5.067 1.00 . A A . 6 LEU HD22 1 1
4 4518 1 1 6 LEU HD23 H -5.322 2.668 4.921 1.00 . A A . 6 LEU HD23 1 1
4 4519 1 1 6 LEU HG H -3.319 0.644 3.894 1.00 . A A . 6 LEU HG 1 1
4 4520 1 1 6 LEU N N -6.754 1.965 1.077 1.00 . A A . 6 LEU N 1 1
4 4521 1 1 6 LEU O O -5.264 4.723 2.728 1.00 . A A . 6 LEU O 1 1
4 4522 1 1 7 ASN C C -5.446 6.528 0.264 1.00 . A A . 7 ASN C 1 1
4 4523 1 1 7 ASN CA C -4.424 5.381 0.102 1.00 . A A . 7 ASN CA 1 1
4 4524 1 1 7 ASN CB C -3.964 5.272 -1.387 1.00 . A A . 7 ASN CB 1 1
4 4525 1 1 7 ASN CG C -2.709 4.409 -1.617 1.00 . A A . 7 ASN CG 1 1
4 4526 1 1 7 ASN H H -5.169 3.397 -0.092 1.00 . A A . 7 ASN H 1 1
4 4527 1 1 7 ASN HA H -3.553 5.597 0.726 1.00 . A A . 7 ASN HA 1 1
4 4528 1 1 7 ASN HB2 H -4.771 4.848 -1.970 1.00 . A A . 7 ASN HB2 1 1
4 4529 1 1 7 ASN HB3 H -3.756 6.269 -1.763 1.00 . A A . 7 ASN HB3 1 1
4 4530 1 1 7 ASN HD21 H -3.164 3.168 -0.129 1.00 . A A . 7 ASN HD21 1 1
4 4531 1 1 7 ASN HD22 H -1.725 2.797 -0.998 1.00 . A A . 7 ASN HD22 1 1
4 4532 1 1 7 ASN N N -5.003 4.100 0.566 1.00 . A A . 7 ASN N 1 1
4 4533 1 1 7 ASN ND2 N -2.512 3.356 -0.830 1.00 . A A . 7 ASN ND2 1 1
4 4534 1 1 7 ASN O O -5.221 7.481 1.029 1.00 . A A . 7 ASN O 1 1
4 4535 1 1 7 ASN OD1 O -1.923 4.684 -2.520 1.00 . A A . 7 ASN OD1 1 1
4 4536 1 1 8 GLU C C -8.286 7.705 0.858 1.00 . A A . 8 GLU C 1 1
4 4537 1 1 8 GLU CA C -7.636 7.421 -0.503 1.00 . A A . 8 GLU CA 1 1
4 4538 1 1 8 GLU CB C -8.694 7.020 -1.548 1.00 . A A . 8 GLU CB 1 1
4 4539 1 1 8 GLU CD C -10.127 5.098 -2.476 1.00 . A A . 8 GLU CD 1 1
4 4540 1 1 8 GLU CG C -9.379 5.670 -1.270 1.00 . A A . 8 GLU CG 1 1
4 4541 1 1 8 GLU H H -6.747 5.531 -0.886 1.00 . A A . 8 GLU H 1 1
4 4542 1 1 8 GLU HA H -7.148 8.328 -0.843 1.00 . A A . 8 GLU HA 1 1
4 4543 1 1 8 GLU HB2 H -9.460 7.790 -1.591 1.00 . A A . 8 GLU HB2 1 1
4 4544 1 1 8 GLU HB3 H -8.211 6.964 -2.521 1.00 . A A . 8 GLU HB3 1 1
4 4545 1 1 8 GLU HG2 H -8.624 4.951 -0.975 1.00 . A A . 8 GLU HG2 1 1
4 4546 1 1 8 GLU HG3 H -10.076 5.801 -0.443 1.00 . A A . 8 GLU HG3 1 1
4 4547 1 1 8 GLU N N -6.592 6.378 -0.421 1.00 . A A . 8 GLU N 1 1
4 4548 1 1 8 GLU O O -8.626 8.847 1.146 1.00 . A A . 8 GLU O 1 1
4 4549 1 1 8 GLU OE1 O -9.519 4.978 -3.566 1.00 . A A . 8 GLU OE1 1 1
4 4550 1 1 8 GLU OE2 O -11.307 4.732 -2.342 1.00 . A A . 8 GLU OE2 1 1
4 4551 1 1 9 VAL C C -7.950 7.688 3.909 1.00 . A A . 9 VAL C 1 1
4 4552 1 1 9 VAL CA C -8.976 6.891 3.064 1.00 . A A . 9 VAL CA 1 1
4 4553 1 1 9 VAL CB C -9.435 5.565 3.788 1.00 . A A . 9 VAL CB 1 1
4 4554 1 1 9 VAL CG1 C -10.521 4.814 2.971 1.00 . A A . 9 VAL CG1 1 1
4 4555 1 1 9 VAL CG2 C -8.237 4.655 4.142 1.00 . A A . 9 VAL CG2 1 1
4 4556 1 1 9 VAL H H -8.192 5.772 1.424 1.00 . A A . 9 VAL H 1 1
4 4557 1 1 9 VAL HA H -9.866 7.511 2.947 1.00 . A A . 9 VAL HA 1 1
4 4558 1 1 9 VAL HB H -9.898 5.859 4.729 1.00 . A A . 9 VAL HB 1 1
4 4559 1 1 9 VAL HG11 H -11.386 5.451 2.834 1.00 . A A . 9 VAL HG11 1 1
4 4560 1 1 9 VAL HG12 H -10.825 3.915 3.495 1.00 . A A . 9 VAL HG12 1 1
4 4561 1 1 9 VAL HG13 H -10.125 4.538 1.999 1.00 . A A . 9 VAL HG13 1 1
4 4562 1 1 9 VAL HG21 H -7.716 4.367 3.237 1.00 . A A . 9 VAL HG21 1 1
4 4563 1 1 9 VAL HG22 H -8.581 3.767 4.651 1.00 . A A . 9 VAL HG22 1 1
4 4564 1 1 9 VAL HG23 H -7.549 5.187 4.789 1.00 . A A . 9 VAL HG23 1 1
4 4565 1 1 9 VAL N N -8.440 6.677 1.708 1.00 . A A . 9 VAL N 1 1
4 4566 1 1 9 VAL O O -8.323 8.609 4.605 1.00 . A A . 9 VAL O 1 1
4 4567 1 1 10 ILE C C -5.466 9.609 3.864 1.00 . A A . 10 ILE C 1 1
4 4568 1 1 10 ILE CA C -5.592 8.173 4.472 1.00 . A A . 10 ILE CA 1 1
4 4569 1 1 10 ILE CB C -4.220 7.371 4.493 1.00 . A A . 10 ILE CB 1 1
4 4570 1 1 10 ILE CD1 C -4.693 6.346 6.855 1.00 . A A . 10 ILE CD1 1 1
4 4571 1 1 10 ILE CG1 C -4.362 6.087 5.382 1.00 . A A . 10 ILE CG1 1 1
4 4572 1 1 10 ILE CG2 C -3.000 8.212 4.958 1.00 . A A . 10 ILE CG2 1 1
4 4573 1 1 10 ILE H H -6.384 6.633 3.221 1.00 . A A . 10 ILE H 1 1
4 4574 1 1 10 ILE HA H -5.922 8.295 5.506 1.00 . A A . 10 ILE HA 1 1
4 4575 1 1 10 ILE HB H -4.019 7.056 3.478 1.00 . A A . 10 ILE HB 1 1
4 4576 1 1 10 ILE HD11 H -3.921 6.962 7.301 1.00 . A A . 10 ILE HD11 1 1
4 4577 1 1 10 ILE HD12 H -4.737 5.403 7.378 1.00 . A A . 10 ILE HD12 1 1
4 4578 1 1 10 ILE HD13 H -5.648 6.845 6.936 1.00 . A A . 10 ILE HD13 1 1
4 4579 1 1 10 ILE HG12 H -5.152 5.465 4.985 1.00 . A A . 10 ILE HG12 1 1
4 4580 1 1 10 ILE HG13 H -3.433 5.522 5.351 1.00 . A A . 10 ILE HG13 1 1
4 4581 1 1 10 ILE HG21 H -2.107 7.596 4.956 1.00 . A A . 10 ILE HG21 1 1
4 4582 1 1 10 ILE HG22 H -3.173 8.590 5.953 1.00 . A A . 10 ILE HG22 1 1
4 4583 1 1 10 ILE HG23 H -2.855 9.046 4.281 1.00 . A A . 10 ILE HG23 1 1
4 4584 1 1 10 ILE N N -6.648 7.390 3.783 1.00 . A A . 10 ILE N 1 1
4 4585 1 1 10 ILE O O -4.873 10.493 4.471 1.00 . A A . 10 ILE O 1 1
4 4586 1 1 11 GLU C C -7.187 12.098 2.881 1.00 . A A . 11 GLU C 1 1
4 4587 1 1 11 GLU CA C -6.164 11.219 2.126 1.00 . A A . 11 GLU CA 1 1
4 4588 1 1 11 GLU CB C -6.510 11.165 0.619 1.00 . A A . 11 GLU CB 1 1
4 4589 1 1 11 GLU CD C -4.090 11.228 -0.220 1.00 . A A . 11 GLU CD 1 1
4 4590 1 1 11 GLU CG C -5.440 10.490 -0.251 1.00 . A A . 11 GLU CG 1 1
4 4591 1 1 11 GLU H H -6.484 9.106 2.207 1.00 . A A . 11 GLU H 1 1
4 4592 1 1 11 GLU HA H -5.176 11.670 2.233 1.00 . A A . 11 GLU HA 1 1
4 4593 1 1 11 GLU HB2 H -7.437 10.616 0.496 1.00 . A A . 11 GLU HB2 1 1
4 4594 1 1 11 GLU HB3 H -6.661 12.179 0.252 1.00 . A A . 11 GLU HB3 1 1
4 4595 1 1 11 GLU HG2 H -5.293 9.471 0.101 1.00 . A A . 11 GLU HG2 1 1
4 4596 1 1 11 GLU HG3 H -5.797 10.453 -1.276 1.00 . A A . 11 GLU HG3 1 1
4 4597 1 1 11 GLU N N -6.089 9.857 2.699 1.00 . A A . 11 GLU N 1 1
4 4598 1 1 11 GLU O O -6.821 13.125 3.454 1.00 . A A . 11 GLU O 1 1
4 4599 1 1 11 GLU OE1 O -3.929 12.215 -0.975 1.00 . A A . 11 GLU OE1 1 1
4 4600 1 1 11 GLU OE2 O -3.185 10.835 0.563 1.00 . A A . 11 GLU OE2 1 1
4 4601 1 1 12 LEU C C -9.861 12.059 4.984 1.00 . A A . 12 LEU C 1 1
4 4602 1 1 12 LEU CA C -9.563 12.488 3.517 1.00 . A A . 12 LEU CA 1 1
4 4603 1 1 12 LEU CB C -10.881 12.555 2.621 1.00 . A A . 12 LEU CB 1 1
4 4604 1 1 12 LEU CD1 C -10.462 11.249 0.440 1.00 . A A . 12 LEU CD1 1 1
4 4605 1 1 12 LEU CD2 C -11.347 10.009 2.485 1.00 . A A . 12 LEU CD2 1 1
4 4606 1 1 12 LEU CG C -11.316 11.342 1.715 1.00 . A A . 12 LEU CG 1 1
4 4607 1 1 12 LEU H H -8.703 10.828 2.464 1.00 . A A . 12 LEU H 1 1
4 4608 1 1 12 LEU HA H -9.183 13.512 3.584 1.00 . A A . 12 LEU HA 1 1
4 4609 1 1 12 LEU HB2 H -11.715 12.770 3.277 1.00 . A A . 12 LEU HB2 1 1
4 4610 1 1 12 LEU HB3 H -10.777 13.416 1.967 1.00 . A A . 12 LEU HB3 1 1
4 4611 1 1 12 LEU HD11 H -9.421 11.099 0.702 1.00 . A A . 12 LEU HD11 1 1
4 4612 1 1 12 LEU HD12 H -10.557 12.166 -0.125 1.00 . A A . 12 LEU HD12 1 1
4 4613 1 1 12 LEU HD13 H -10.797 10.423 -0.174 1.00 . A A . 12 LEU HD13 1 1
4 4614 1 1 12 LEU HD21 H -11.677 9.213 1.832 1.00 . A A . 12 LEU HD21 1 1
4 4615 1 1 12 LEU HD22 H -12.033 10.093 3.317 1.00 . A A . 12 LEU HD22 1 1
4 4616 1 1 12 LEU HD23 H -10.356 9.781 2.860 1.00 . A A . 12 LEU HD23 1 1
4 4617 1 1 12 LEU HG H -12.333 11.526 1.378 1.00 . A A . 12 LEU HG 1 1
4 4618 1 1 12 LEU N N -8.475 11.682 2.893 1.00 . A A . 12 LEU N 1 1
4 4619 1 1 12 LEU O O -9.985 12.898 5.883 1.00 . A A . 12 LEU O 1 1
4 4620 1 1 13 LEU C C -9.155 10.172 7.554 1.00 . A A . 13 LEU C 1 1
4 4621 1 1 13 LEU CA C -10.302 10.150 6.522 1.00 . A A . 13 LEU CA 1 1
4 4622 1 1 13 LEU CB C -10.866 8.701 6.233 1.00 . A A . 13 LEU CB 1 1
4 4623 1 1 13 LEU CD1 C -11.783 6.485 7.142 1.00 . A A . 13 LEU CD1 1 1
4 4624 1 1 13 LEU CD2 C -9.284 6.895 7.186 1.00 . A A . 13 LEU CD2 1 1
4 4625 1 1 13 LEU CG C -10.686 7.553 7.288 1.00 . A A . 13 LEU CG 1 1
4 4626 1 1 13 LEU H H -9.665 10.152 4.496 1.00 . A A . 13 LEU H 1 1
4 4627 1 1 13 LEU HA H -11.113 10.746 6.921 1.00 . A A . 13 LEU HA 1 1
4 4628 1 1 13 LEU HB2 H -11.926 8.807 6.037 1.00 . A A . 13 LEU HB2 1 1
4 4629 1 1 13 LEU HB3 H -10.415 8.363 5.308 1.00 . A A . 13 LEU HB3 1 1
4 4630 1 1 13 LEU HD11 H -12.752 6.948 7.260 1.00 . A A . 13 LEU HD11 1 1
4 4631 1 1 13 LEU HD12 H -11.660 5.729 7.906 1.00 . A A . 13 LEU HD12 1 1
4 4632 1 1 13 LEU HD13 H -11.727 6.017 6.163 1.00 . A A . 13 LEU HD13 1 1
4 4633 1 1 13 LEU HD21 H -8.527 7.626 7.435 1.00 . A A . 13 LEU HD21 1 1
4 4634 1 1 13 LEU HD22 H -9.110 6.537 6.184 1.00 . A A . 13 LEU HD22 1 1
4 4635 1 1 13 LEU HD23 H -9.219 6.068 7.877 1.00 . A A . 13 LEU HD23 1 1
4 4636 1 1 13 LEU HG H -10.774 7.981 8.282 1.00 . A A . 13 LEU HG 1 1
4 4637 1 1 13 LEU N N -9.913 10.754 5.222 1.00 . A A . 13 LEU N 1 1
4 4638 1 1 13 LEU O O -9.397 9.836 8.716 1.00 . A A . 13 LEU O 1 1
4 4639 1 1 14 GLN C C -6.942 10.886 9.456 1.00 . A A . 14 GLN C 1 1
4 4640 1 1 14 GLN CA C -6.692 10.573 7.940 1.00 . A A . 14 GLN CA 1 1
4 4641 1 1 14 GLN CB C -5.577 11.509 7.345 1.00 . A A . 14 GLN CB 1 1
4 4642 1 1 14 GLN CD C -3.722 10.526 8.889 1.00 . A A . 14 GLN CD 1 1
4 4643 1 1 14 GLN CG C -4.107 11.013 7.488 1.00 . A A . 14 GLN CG 1 1
4 4644 1 1 14 GLN H H -7.897 11.046 6.242 1.00 . A A . 14 GLN H 1 1
4 4645 1 1 14 GLN HA H -6.343 9.543 7.857 1.00 . A A . 14 GLN HA 1 1
4 4646 1 1 14 GLN HB2 H -5.775 11.642 6.284 1.00 . A A . 14 GLN HB2 1 1
4 4647 1 1 14 GLN HB3 H -5.651 12.485 7.814 1.00 . A A . 14 GLN HB3 1 1
4 4648 1 1 14 GLN HE21 H -4.177 8.647 8.414 1.00 . A A . 14 GLN HE21 1 1
4 4649 1 1 14 GLN HE22 H -3.609 8.892 10.026 1.00 . A A . 14 GLN HE22 1 1
4 4650 1 1 14 GLN HG2 H -3.959 10.192 6.799 1.00 . A A . 14 GLN HG2 1 1
4 4651 1 1 14 GLN HG3 H -3.445 11.827 7.211 1.00 . A A . 14 GLN HG3 1 1
4 4652 1 1 14 GLN N N -7.945 10.642 7.135 1.00 . A A . 14 GLN N 1 1
4 4653 1 1 14 GLN NE2 N -3.846 9.224 9.134 1.00 . A A . 14 GLN NE2 1 1
4 4654 1 1 14 GLN O O -6.729 9.993 10.272 1.00 . A A . 14 GLN O 1 1
4 4655 1 1 14 GLN OE1 O -3.317 11.309 9.741 1.00 . A A . 14 GLN OE1 1 1
4 4656 1 1 15 PRO C C -8.782 11.584 11.948 1.00 . A A . 15 PRO C 1 1
4 4657 1 1 15 PRO CA C -7.683 12.447 11.286 1.00 . A A . 15 PRO CA 1 1
4 4658 1 1 15 PRO CB C -8.060 13.954 11.258 1.00 . A A . 15 PRO CB 1 1
4 4659 1 1 15 PRO CD C -7.948 13.237 8.971 1.00 . A A . 15 PRO CD 1 1
4 4660 1 1 15 PRO CG C -8.700 14.146 9.914 1.00 . A A . 15 PRO CG 1 1
4 4661 1 1 15 PRO HA H -6.759 12.315 11.847 1.00 . A A . 15 PRO HA 1 1
4 4662 1 1 15 PRO HB2 H -8.737 14.199 12.067 1.00 . A A . 15 PRO HB2 1 1
4 4663 1 1 15 PRO HB3 H -7.159 14.556 11.352 1.00 . A A . 15 PRO HB3 1 1
4 4664 1 1 15 PRO HD2 H -8.604 12.873 8.186 1.00 . A A . 15 PRO HD2 1 1
4 4665 1 1 15 PRO HD3 H -7.099 13.751 8.531 1.00 . A A . 15 PRO HD3 1 1
4 4666 1 1 15 PRO HG2 H -9.751 13.866 9.961 1.00 . A A . 15 PRO HG2 1 1
4 4667 1 1 15 PRO HG3 H -8.610 15.183 9.602 1.00 . A A . 15 PRO HG3 1 1
4 4668 1 1 15 PRO N N -7.484 12.109 9.851 1.00 . A A . 15 PRO N 1 1
4 4669 1 1 15 PRO O O -8.658 11.209 13.118 1.00 . A A . 15 PRO O 1 1
4 4670 1 1 16 ALA C C -10.635 9.105 12.164 1.00 . A A . 16 ALA C 1 1
4 4671 1 1 16 ALA CA C -11.007 10.510 11.648 1.00 . A A . 16 ALA CA 1 1
4 4672 1 1 16 ALA CB C -12.063 10.418 10.531 1.00 . A A . 16 ALA CB 1 1
4 4673 1 1 16 ALA H H -9.777 11.470 10.211 1.00 . A A . 16 ALA H 1 1
4 4674 1 1 16 ALA HA H -11.440 11.082 12.465 1.00 . A A . 16 ALA HA 1 1
4 4675 1 1 16 ALA HB1 H -12.321 11.412 10.186 1.00 . A A . 16 ALA HB1 1 1
4 4676 1 1 16 ALA HB2 H -12.955 9.930 10.904 1.00 . A A . 16 ALA HB2 1 1
4 4677 1 1 16 ALA HB3 H -11.665 9.847 9.699 1.00 . A A . 16 ALA HB3 1 1
4 4678 1 1 16 ALA N N -9.821 11.240 11.160 1.00 . A A . 16 ALA N 1 1
4 4679 1 1 16 ALA O O -11.038 8.718 13.268 1.00 . A A . 16 ALA O 1 1
4 4680 1 1 17 TRP C C -8.338 7.041 12.869 1.00 . A A . 17 TRP C 1 1
4 4681 1 1 17 TRP CA C -9.397 6.983 11.749 1.00 . A A . 17 TRP CA 1 1
4 4682 1 1 17 TRP CB C -8.854 6.233 10.507 1.00 . A A . 17 TRP CB 1 1
4 4683 1 1 17 TRP CD1 C -9.219 3.896 11.581 1.00 . A A . 17 TRP CD1 1 1
4 4684 1 1 17 TRP CD2 C -8.019 3.874 9.697 1.00 . A A . 17 TRP CD2 1 1
4 4685 1 1 17 TRP CE2 C -8.131 2.557 10.173 1.00 . A A . 17 TRP CE2 1 1
4 4686 1 1 17 TRP CE3 C -7.297 4.108 8.528 1.00 . A A . 17 TRP CE3 1 1
4 4687 1 1 17 TRP CG C -8.704 4.728 10.624 1.00 . A A . 17 TRP CG 1 1
4 4688 1 1 17 TRP CH2 C -6.872 1.734 8.355 1.00 . A A . 17 TRP CH2 1 1
4 4689 1 1 17 TRP CZ2 C -7.560 1.476 9.507 1.00 . A A . 17 TRP CZ2 1 1
4 4690 1 1 17 TRP CZ3 C -6.746 3.037 7.859 1.00 . A A . 17 TRP CZ3 1 1
4 4691 1 1 17 TRP H H -9.611 8.694 10.470 1.00 . A A . 17 TRP H 1 1
4 4692 1 1 17 TRP HA H -10.261 6.444 12.126 1.00 . A A . 17 TRP HA 1 1
4 4693 1 1 17 TRP HB2 H -9.528 6.410 9.683 1.00 . A A . 17 TRP HB2 1 1
4 4694 1 1 17 TRP HB3 H -7.883 6.644 10.242 1.00 . A A . 17 TRP HB3 1 1
4 4695 1 1 17 TRP HD1 H -9.809 4.232 12.422 1.00 . A A . 17 TRP HD1 1 1
4 4696 1 1 17 TRP HE1 H -9.109 1.825 11.874 1.00 . A A . 17 TRP HE1 1 1
4 4697 1 1 17 TRP HE3 H -7.189 5.110 8.129 1.00 . A A . 17 TRP HE3 1 1
4 4698 1 1 17 TRP HH2 H -6.417 0.922 7.801 1.00 . A A . 17 TRP HH2 1 1
4 4699 1 1 17 TRP HZ2 H -7.658 0.460 9.880 1.00 . A A . 17 TRP HZ2 1 1
4 4700 1 1 17 TRP HZ3 H -6.193 3.208 6.937 1.00 . A A . 17 TRP HZ3 1 1
4 4701 1 1 17 TRP N N -9.859 8.347 11.358 1.00 . A A . 17 TRP N 1 1
4 4702 1 1 17 TRP NE1 N -8.866 2.597 11.324 1.00 . A A . 17 TRP NE1 1 1
4 4703 1 1 17 TRP O O -8.117 6.056 13.565 1.00 . A A . 17 TRP O 1 1
4 4704 1 1 18 GLN C C -7.512 8.605 15.492 1.00 . A A . 18 GLN C 1 1
4 4705 1 1 18 GLN CA C -6.741 8.394 14.176 1.00 . A A . 18 GLN CA 1 1
4 4706 1 1 18 GLN CB C -5.748 9.561 13.918 1.00 . A A . 18 GLN CB 1 1
4 4707 1 1 18 GLN CD C -4.150 8.021 12.591 1.00 . A A . 18 GLN CD 1 1
4 4708 1 1 18 GLN CG C -4.849 9.383 12.680 1.00 . A A . 18 GLN CG 1 1
4 4709 1 1 18 GLN H H -7.821 8.932 12.397 1.00 . A A . 18 GLN H 1 1
4 4710 1 1 18 GLN HA H -6.165 7.483 14.279 1.00 . A A . 18 GLN HA 1 1
4 4711 1 1 18 GLN HB2 H -6.316 10.481 13.791 1.00 . A A . 18 GLN HB2 1 1
4 4712 1 1 18 GLN HB3 H -5.107 9.672 14.791 1.00 . A A . 18 GLN HB3 1 1
4 4713 1 1 18 GLN HE21 H -5.641 7.285 11.510 1.00 . A A . 18 GLN HE21 1 1
4 4714 1 1 18 GLN HE22 H -4.351 6.188 11.849 1.00 . A A . 18 GLN HE22 1 1
4 4715 1 1 18 GLN HG2 H -5.454 9.505 11.792 1.00 . A A . 18 GLN HG2 1 1
4 4716 1 1 18 GLN HG3 H -4.092 10.159 12.687 1.00 . A A . 18 GLN HG3 1 1
4 4717 1 1 18 GLN N N -7.677 8.200 13.041 1.00 . A A . 18 GLN N 1 1
4 4718 1 1 18 GLN NE2 N -4.778 7.070 11.914 1.00 . A A . 18 GLN NE2 1 1
4 4719 1 1 18 GLN O O -6.976 8.350 16.575 1.00 . A A . 18 GLN O 1 1
4 4720 1 1 18 GLN OE1 O -3.056 7.831 13.114 1.00 . A A . 18 GLN OE1 1 1
4 4721 1 1 19 LYS C C -10.158 7.832 17.072 1.00 . A A . 19 LYS C 1 1
4 4722 1 1 19 LYS CA C -9.674 9.207 16.560 1.00 . A A . 19 LYS CA 1 1
4 4723 1 1 19 LYS CB C -10.901 10.106 16.241 1.00 . A A . 19 LYS CB 1 1
4 4724 1 1 19 LYS CD C -9.457 12.241 16.394 1.00 . A A . 19 LYS CD 1 1
4 4725 1 1 19 LYS CE C -9.244 13.667 15.864 1.00 . A A . 19 LYS CE 1 1
4 4726 1 1 19 LYS CG C -10.568 11.482 15.628 1.00 . A A . 19 LYS CG 1 1
4 4727 1 1 19 LYS H H -9.114 9.314 14.497 1.00 . A A . 19 LYS H 1 1
4 4728 1 1 19 LYS HA H -9.098 9.682 17.348 1.00 . A A . 19 LYS HA 1 1
4 4729 1 1 19 LYS HB2 H -11.550 9.583 15.542 1.00 . A A . 19 LYS HB2 1 1
4 4730 1 1 19 LYS HB3 H -11.461 10.271 17.163 1.00 . A A . 19 LYS HB3 1 1
4 4731 1 1 19 LYS HD2 H -9.726 12.296 17.445 1.00 . A A . 19 LYS HD2 1 1
4 4732 1 1 19 LYS HD3 H -8.524 11.686 16.299 1.00 . A A . 19 LYS HD3 1 1
4 4733 1 1 19 LYS HE2 H -8.408 14.118 16.389 1.00 . A A . 19 LYS HE2 1 1
4 4734 1 1 19 LYS HE3 H -9.016 13.622 14.808 1.00 . A A . 19 LYS HE3 1 1
4 4735 1 1 19 LYS HG2 H -10.238 11.330 14.606 1.00 . A A . 19 LYS HG2 1 1
4 4736 1 1 19 LYS HG3 H -11.471 12.087 15.621 1.00 . A A . 19 LYS HG3 1 1
4 4737 1 1 19 LYS HZ1 H -10.262 15.489 15.734 1.00 . A A . 19 LYS HZ1 1 1
4 4738 1 1 19 LYS HZ2 H -10.703 14.559 17.075 1.00 . A A . 19 LYS HZ2 1 1
4 4739 1 1 19 LYS HZ3 H -11.256 14.136 15.535 1.00 . A A . 19 LYS HZ3 1 1
4 4740 1 1 19 LYS N N -8.778 9.061 15.388 1.00 . A A . 19 LYS N 1 1
4 4741 1 1 19 LYS NZ N -10.449 14.522 16.065 1.00 . A A . 19 LYS NZ 1 1
4 4742 1 1 19 LYS O O -10.585 7.716 18.229 1.00 . A A . 19 LYS O 1 1
4 4743 1 1 20 GLU C C -9.865 4.418 15.543 1.00 . A A . 20 GLU C 1 1
4 4744 1 1 20 GLU CA C -10.490 5.418 16.547 1.00 . A A . 20 GLU CA 1 1
4 4745 1 1 20 GLU CB C -12.043 5.295 16.603 1.00 . A A . 20 GLU CB 1 1
4 4746 1 1 20 GLU CD C -14.133 3.849 17.022 1.00 . A A . 20 GLU CD 1 1
4 4747 1 1 20 GLU CG C -12.590 3.897 16.965 1.00 . A A . 20 GLU CG 1 1
4 4748 1 1 20 GLU H H -9.750 6.966 15.294 1.00 . A A . 20 GLU H 1 1
4 4749 1 1 20 GLU HA H -10.091 5.197 17.535 1.00 . A A . 20 GLU HA 1 1
4 4750 1 1 20 GLU HB2 H -12.422 6.001 17.337 1.00 . A A . 20 GLU HB2 1 1
4 4751 1 1 20 GLU HB3 H -12.441 5.569 15.633 1.00 . A A . 20 GLU HB3 1 1
4 4752 1 1 20 GLU HG2 H -12.255 3.184 16.213 1.00 . A A . 20 GLU HG2 1 1
4 4753 1 1 20 GLU HG3 H -12.178 3.604 17.932 1.00 . A A . 20 GLU HG3 1 1
4 4754 1 1 20 GLU N N -10.093 6.796 16.202 1.00 . A A . 20 GLU N 1 1
4 4755 1 1 20 GLU O O -10.502 4.039 14.554 1.00 . A A . 20 GLU O 1 1
4 4756 1 1 20 GLU OE1 O -14.791 4.205 16.014 1.00 . A A . 20 GLU OE1 1 1
4 4757 1 1 20 GLU OE2 O -14.691 3.472 18.076 1.00 . A A . 20 GLU OE2 1 1
4 4758 1 1 21 PRO C C -8.044 1.567 15.462 1.00 . A A . 21 PRO C 1 1
4 4759 1 1 21 PRO CA C -7.876 3.003 14.912 1.00 . A A . 21 PRO CA 1 1
4 4760 1 1 21 PRO CB C -6.413 3.497 14.971 1.00 . A A . 21 PRO CB 1 1
4 4761 1 1 21 PRO CD C -7.630 4.570 16.777 1.00 . A A . 21 PRO CD 1 1
4 4762 1 1 21 PRO CG C -6.257 4.052 16.359 1.00 . A A . 21 PRO CG 1 1
4 4763 1 1 21 PRO HA H -8.230 3.025 13.884 1.00 . A A . 21 PRO HA 1 1
4 4764 1 1 21 PRO HB2 H -5.728 2.673 14.788 1.00 . A A . 21 PRO HB2 1 1
4 4765 1 1 21 PRO HB3 H -6.258 4.264 14.214 1.00 . A A . 21 PRO HB3 1 1
4 4766 1 1 21 PRO HD2 H -7.897 4.201 17.763 1.00 . A A . 21 PRO HD2 1 1
4 4767 1 1 21 PRO HD3 H -7.648 5.656 16.773 1.00 . A A . 21 PRO HD3 1 1
4 4768 1 1 21 PRO HG2 H -5.925 3.267 17.035 1.00 . A A . 21 PRO HG2 1 1
4 4769 1 1 21 PRO HG3 H -5.530 4.858 16.353 1.00 . A A . 21 PRO HG3 1 1
4 4770 1 1 21 PRO N N -8.560 4.022 15.746 1.00 . A A . 21 PRO N 1 1
4 4771 1 1 21 PRO O O -7.289 0.653 15.106 1.00 . A A . 21 PRO O 1 1
4 4772 1 1 22 ASP C C -10.110 -0.794 15.952 1.00 . A A . 22 ASP C 1 1
4 4773 1 1 22 ASP CA C -9.406 0.115 16.959 1.00 . A A . 22 ASP CA 1 1
4 4774 1 1 22 ASP CB C -10.327 0.380 18.173 1.00 . A A . 22 ASP CB 1 1
4 4775 1 1 22 ASP CG C -9.713 1.395 19.158 1.00 . A A . 22 ASP CG 1 1
4 4776 1 1 22 ASP H H -9.598 2.184 16.551 1.00 . A A . 22 ASP H 1 1
4 4777 1 1 22 ASP HA H -8.490 -0.362 17.299 1.00 . A A . 22 ASP HA 1 1
4 4778 1 1 22 ASP HB2 H -11.282 0.774 17.826 1.00 . A A . 22 ASP HB2 1 1
4 4779 1 1 22 ASP HB3 H -10.512 -0.555 18.697 1.00 . A A . 22 ASP HB3 1 1
4 4780 1 1 22 ASP N N -9.058 1.399 16.323 1.00 . A A . 22 ASP N 1 1
4 4781 1 1 22 ASP O O -9.924 -2.013 15.947 1.00 . A A . 22 ASP O 1 1
4 4782 1 1 22 ASP OD1 O -9.757 2.619 18.883 1.00 . A A . 22 ASP OD1 1 1
4 4783 1 1 22 ASP OD2 O -9.170 0.987 20.208 1.00 . A A . 22 ASP OD2 1 1
4 4784 1 1 23 PHE C C -10.699 -0.911 12.765 1.00 . A A . 23 PHE C 1 1
4 4785 1 1 23 PHE CA C -11.620 -0.849 13.989 1.00 . A A . 23 PHE CA 1 1
4 4786 1 1 23 PHE CB C -12.947 -0.127 13.655 1.00 . A A . 23 PHE CB 1 1
4 4787 1 1 23 PHE CD1 C -14.081 0.511 15.843 1.00 . A A . 23 PHE CD1 1 1
4 4788 1 1 23 PHE CD2 C -14.976 -1.331 14.611 1.00 . A A . 23 PHE CD2 1 1
4 4789 1 1 23 PHE CE1 C -15.047 0.327 16.815 1.00 . A A . 23 PHE CE1 1 1
4 4790 1 1 23 PHE CE2 C -15.939 -1.514 15.588 1.00 . A A . 23 PHE CE2 1 1
4 4791 1 1 23 PHE CG C -14.028 -0.311 14.720 1.00 . A A . 23 PHE CG 1 1
4 4792 1 1 23 PHE CZ C -15.975 -0.685 16.688 1.00 . A A . 23 PHE CZ 1 1
4 4793 1 1 23 PHE H H -11.090 0.792 15.211 1.00 . A A . 23 PHE H 1 1
4 4794 1 1 23 PHE HA H -11.844 -1.867 14.302 1.00 . A A . 23 PHE HA 1 1
4 4795 1 1 23 PHE HB2 H -12.758 0.937 13.541 1.00 . A A . 23 PHE HB2 1 1
4 4796 1 1 23 PHE HB3 H -13.336 -0.504 12.713 1.00 . A A . 23 PHE HB3 1 1
4 4797 1 1 23 PHE HD1 H -13.358 1.310 15.951 1.00 . A A . 23 PHE HD1 1 1
4 4798 1 1 23 PHE HD2 H -14.958 -1.986 13.748 1.00 . A A . 23 PHE HD2 1 1
4 4799 1 1 23 PHE HE1 H -15.077 0.980 17.682 1.00 . A A . 23 PHE HE1 1 1
4 4800 1 1 23 PHE HE2 H -16.669 -2.309 15.488 1.00 . A A . 23 PHE HE2 1 1
4 4801 1 1 23 PHE HZ H -16.729 -0.830 17.455 1.00 . A A . 23 PHE HZ 1 1
4 4802 1 1 23 PHE N N -10.940 -0.169 15.099 1.00 . A A . 23 PHE N 1 1
4 4803 1 1 23 PHE O O -9.871 -0.015 12.556 1.00 . A A . 23 PHE O 1 1
4 4804 1 1 24 ASN C C -10.347 -1.228 9.620 1.00 . A A . 24 ASN C 1 1
4 4805 1 1 24 ASN CA C -10.043 -2.246 10.750 1.00 . A A . 24 ASN CA 1 1
4 4806 1 1 24 ASN CB C -10.316 -3.695 10.256 1.00 . A A . 24 ASN CB 1 1
4 4807 1 1 24 ASN CG C -9.996 -4.779 11.285 1.00 . A A . 24 ASN CG 1 1
4 4808 1 1 24 ASN H H -11.539 -2.636 12.212 1.00 . A A . 24 ASN H 1 1
4 4809 1 1 24 ASN HA H -8.997 -2.157 11.022 1.00 . A A . 24 ASN HA 1 1
4 4810 1 1 24 ASN HB2 H -11.360 -3.783 9.982 1.00 . A A . 24 ASN HB2 1 1
4 4811 1 1 24 ASN HB3 H -9.712 -3.883 9.374 1.00 . A A . 24 ASN HB3 1 1
4 4812 1 1 24 ASN HD21 H -11.399 -5.962 10.517 1.00 . A A . 24 ASN HD21 1 1
4 4813 1 1 24 ASN HD22 H -10.523 -6.611 11.852 1.00 . A A . 24 ASN HD22 1 1
4 4814 1 1 24 ASN N N -10.853 -1.983 11.967 1.00 . A A . 24 ASN N 1 1
4 4815 1 1 24 ASN ND2 N -10.712 -5.894 11.213 1.00 . A A . 24 ASN ND2 1 1
4 4816 1 1 24 ASN O O -11.030 -0.223 9.855 1.00 . A A . 24 ASN O 1 1
4 4817 1 1 24 ASN OD1 O -9.117 -4.618 12.133 1.00 . A A . 24 ASN OD1 1 1
4 4818 1 1 25 LEU C C -11.539 -0.468 6.936 1.00 . A A . 25 LEU C 1 1
4 4819 1 1 25 LEU CA C -10.032 -0.601 7.232 1.00 . A A . 25 LEU CA 1 1
4 4820 1 1 25 LEU CB C -9.234 -1.155 6.002 1.00 . A A . 25 LEU CB 1 1
4 4821 1 1 25 LEU CD1 C -10.308 -0.116 3.861 1.00 . A A . 25 LEU CD1 1 1
4 4822 1 1 25 LEU CD2 C -8.531 1.161 5.148 1.00 . A A . 25 LEU CD2 1 1
4 4823 1 1 25 LEU CG C -9.046 -0.228 4.741 1.00 . A A . 25 LEU CG 1 1
4 4824 1 1 25 LEU H H -9.307 -2.315 8.263 1.00 . A A . 25 LEU H 1 1
4 4825 1 1 25 LEU HA H -9.635 0.375 7.502 1.00 . A A . 25 LEU HA 1 1
4 4826 1 1 25 LEU HB2 H -8.240 -1.423 6.351 1.00 . A A . 25 LEU HB2 1 1
4 4827 1 1 25 LEU HB3 H -9.715 -2.070 5.675 1.00 . A A . 25 LEU HB3 1 1
4 4828 1 1 25 LEU HD11 H -10.610 -1.104 3.543 1.00 . A A . 25 LEU HD11 1 1
4 4829 1 1 25 LEU HD12 H -10.094 0.486 2.987 1.00 . A A . 25 LEU HD12 1 1
4 4830 1 1 25 LEU HD13 H -11.114 0.340 4.424 1.00 . A A . 25 LEU HD13 1 1
4 4831 1 1 25 LEU HD21 H -9.255 1.655 5.786 1.00 . A A . 25 LEU HD21 1 1
4 4832 1 1 25 LEU HD22 H -8.363 1.762 4.264 1.00 . A A . 25 LEU HD22 1 1
4 4833 1 1 25 LEU HD23 H -7.597 1.057 5.684 1.00 . A A . 25 LEU HD23 1 1
4 4834 1 1 25 LEU HG H -8.284 -0.670 4.113 1.00 . A A . 25 LEU HG 1 1
4 4835 1 1 25 LEU N N -9.835 -1.497 8.391 1.00 . A A . 25 LEU N 1 1
4 4836 1 1 25 LEU O O -12.116 0.592 7.141 1.00 . A A . 25 LEU O 1 1
4 4837 1 1 26 LEU C C -14.517 -1.486 7.460 1.00 . A A . 26 LEU C 1 1
4 4838 1 1 26 LEU CA C -13.613 -1.598 6.208 1.00 . A A . 26 LEU CA 1 1
4 4839 1 1 26 LEU CB C -13.984 -2.855 5.336 1.00 . A A . 26 LEU CB 1 1
4 4840 1 1 26 LEU CD1 C -15.869 -1.704 4.011 1.00 . A A . 26 LEU CD1 1 1
4 4841 1 1 26 LEU CD2 C -13.557 -1.942 2.974 1.00 . A A . 26 LEU CD2 1 1
4 4842 1 1 26 LEU CG C -14.598 -2.570 3.922 1.00 . A A . 26 LEU CG 1 1
4 4843 1 1 26 LEU H H -11.695 -2.444 6.605 1.00 . A A . 26 LEU H 1 1
4 4844 1 1 26 LEU HA H -13.780 -0.707 5.609 1.00 . A A . 26 LEU HA 1 1
4 4845 1 1 26 LEU HB2 H -13.089 -3.447 5.197 1.00 . A A . 26 LEU HB2 1 1
4 4846 1 1 26 LEU HB3 H -14.694 -3.468 5.882 1.00 . A A . 26 LEU HB3 1 1
4 4847 1 1 26 LEU HD11 H -16.287 -1.570 3.022 1.00 . A A . 26 LEU HD11 1 1
4 4848 1 1 26 LEU HD12 H -15.633 -0.735 4.434 1.00 . A A . 26 LEU HD12 1 1
4 4849 1 1 26 LEU HD13 H -16.599 -2.199 4.638 1.00 . A A . 26 LEU HD13 1 1
4 4850 1 1 26 LEU HD21 H -13.207 -0.999 3.376 1.00 . A A . 26 LEU HD21 1 1
4 4851 1 1 26 LEU HD22 H -14.003 -1.776 2.003 1.00 . A A . 26 LEU HD22 1 1
4 4852 1 1 26 LEU HD23 H -12.719 -2.616 2.866 1.00 . A A . 26 LEU HD23 1 1
4 4853 1 1 26 LEU HG H -14.898 -3.514 3.481 1.00 . A A . 26 LEU HG 1 1
4 4854 1 1 26 LEU N N -12.184 -1.593 6.591 1.00 . A A . 26 LEU N 1 1
4 4855 1 1 26 LEU O O -15.668 -1.059 7.351 1.00 . A A . 26 LEU O 1 1
4 4856 1 1 27 GLN C C -14.881 -0.403 10.454 1.00 . A A . 27 GLN C 1 1
4 4857 1 1 27 GLN CA C -14.741 -1.836 9.902 1.00 . A A . 27 GLN CA 1 1
4 4858 1 1 27 GLN CB C -14.105 -2.768 10.955 1.00 . A A . 27 GLN CB 1 1
4 4859 1 1 27 GLN CD C -15.537 -4.844 10.374 1.00 . A A . 27 GLN CD 1 1
4 4860 1 1 27 GLN CG C -14.129 -4.267 10.586 1.00 . A A . 27 GLN CG 1 1
4 4861 1 1 27 GLN H H -13.072 -2.223 8.638 1.00 . A A . 27 GLN H 1 1
4 4862 1 1 27 GLN HA H -15.742 -2.203 9.689 1.00 . A A . 27 GLN HA 1 1
4 4863 1 1 27 GLN HB2 H -13.071 -2.473 11.103 1.00 . A A . 27 GLN HB2 1 1
4 4864 1 1 27 GLN HB3 H -14.634 -2.647 11.899 1.00 . A A . 27 GLN HB3 1 1
4 4865 1 1 27 GLN HE21 H -14.813 -6.251 9.181 1.00 . A A . 27 GLN HE21 1 1
4 4866 1 1 27 GLN HE22 H -16.522 -6.273 9.418 1.00 . A A . 27 GLN HE22 1 1
4 4867 1 1 27 GLN HG2 H -13.564 -4.401 9.670 1.00 . A A . 27 GLN HG2 1 1
4 4868 1 1 27 GLN HG3 H -13.647 -4.827 11.377 1.00 . A A . 27 GLN HG3 1 1
4 4869 1 1 27 GLN N N -13.988 -1.882 8.632 1.00 . A A . 27 GLN N 1 1
4 4870 1 1 27 GLN NE2 N -15.633 -5.896 9.581 1.00 . A A . 27 GLN NE2 1 1
4 4871 1 1 27 GLN O O -15.885 -0.077 11.104 1.00 . A A . 27 GLN O 1 1
4 4872 1 1 27 GLN OE1 O -16.521 -4.378 10.945 1.00 . A A . 27 GLN OE1 1 1
4 4873 1 1 28 PHE C C -14.834 2.608 9.498 1.00 . A A . 28 PHE C 1 1
4 4874 1 1 28 PHE CA C -13.999 1.892 10.568 1.00 . A A . 28 PHE CA 1 1
4 4875 1 1 28 PHE CB C -12.622 2.576 10.730 1.00 . A A . 28 PHE CB 1 1
4 4876 1 1 28 PHE CD1 C -13.011 4.270 12.574 1.00 . A A . 28 PHE CD1 1 1
4 4877 1 1 28 PHE CD2 C -12.723 5.101 10.350 1.00 . A A . 28 PHE CD2 1 1
4 4878 1 1 28 PHE CE1 C -13.209 5.559 13.027 1.00 . A A . 28 PHE CE1 1 1
4 4879 1 1 28 PHE CE2 C -12.915 6.388 10.806 1.00 . A A . 28 PHE CE2 1 1
4 4880 1 1 28 PHE CG C -12.764 4.015 11.228 1.00 . A A . 28 PHE CG 1 1
4 4881 1 1 28 PHE CZ C -13.162 6.614 12.144 1.00 . A A . 28 PHE CZ 1 1
4 4882 1 1 28 PHE H H -13.054 0.141 9.795 1.00 . A A . 28 PHE H 1 1
4 4883 1 1 28 PHE HA H -14.531 1.954 11.516 1.00 . A A . 28 PHE HA 1 1
4 4884 1 1 28 PHE HB2 H -12.024 2.020 11.444 1.00 . A A . 28 PHE HB2 1 1
4 4885 1 1 28 PHE HB3 H -12.109 2.590 9.777 1.00 . A A . 28 PHE HB3 1 1
4 4886 1 1 28 PHE HD1 H -13.042 3.446 13.278 1.00 . A A . 28 PHE HD1 1 1
4 4887 1 1 28 PHE HD2 H -12.526 4.925 9.298 1.00 . A A . 28 PHE HD2 1 1
4 4888 1 1 28 PHE HE1 H -13.403 5.742 14.076 1.00 . A A . 28 PHE HE1 1 1
4 4889 1 1 28 PHE HE2 H -12.882 7.222 10.111 1.00 . A A . 28 PHE HE2 1 1
4 4890 1 1 28 PHE HZ H -13.322 7.628 12.501 1.00 . A A . 28 PHE HZ 1 1
4 4891 1 1 28 PHE N N -13.878 0.461 10.216 1.00 . A A . 28 PHE N 1 1
4 4892 1 1 28 PHE O O -15.571 3.564 9.786 1.00 . A A . 28 PHE O 1 1
4 4893 1 1 29 LEU C C -16.977 2.373 7.344 1.00 . A A . 29 LEU C 1 1
4 4894 1 1 29 LEU CA C -15.474 2.622 7.115 1.00 . A A . 29 LEU CA 1 1
4 4895 1 1 29 LEU CB C -14.967 1.965 5.797 1.00 . A A . 29 LEU CB 1 1
4 4896 1 1 29 LEU CD1 C -12.723 3.266 5.831 1.00 . A A . 29 LEU CD1 1 1
4 4897 1 1 29 LEU CD2 C -13.455 1.966 3.748 1.00 . A A . 29 LEU CD2 1 1
4 4898 1 1 29 LEU CG C -13.912 2.777 4.980 1.00 . A A . 29 LEU CG 1 1
4 4899 1 1 29 LEU H H -14.016 1.443 8.098 1.00 . A A . 29 LEU H 1 1
4 4900 1 1 29 LEU HA H -15.316 3.696 7.048 1.00 . A A . 29 LEU HA 1 1
4 4901 1 1 29 LEU HB2 H -14.538 1.000 6.039 1.00 . A A . 29 LEU HB2 1 1
4 4902 1 1 29 LEU HB3 H -15.820 1.790 5.143 1.00 . A A . 29 LEU HB3 1 1
4 4903 1 1 29 LEU HD11 H -13.094 3.868 6.654 1.00 . A A . 29 LEU HD11 1 1
4 4904 1 1 29 LEU HD12 H -12.069 3.876 5.219 1.00 . A A . 29 LEU HD12 1 1
4 4905 1 1 29 LEU HD13 H -12.171 2.426 6.216 1.00 . A A . 29 LEU HD13 1 1
4 4906 1 1 29 LEU HD21 H -12.783 2.562 3.145 1.00 . A A . 29 LEU HD21 1 1
4 4907 1 1 29 LEU HD22 H -14.324 1.700 3.152 1.00 . A A . 29 LEU HD22 1 1
4 4908 1 1 29 LEU HD23 H -12.951 1.062 4.068 1.00 . A A . 29 LEU HD23 1 1
4 4909 1 1 29 LEU HG H -14.397 3.670 4.611 1.00 . A A . 29 LEU HG 1 1
4 4910 1 1 29 LEU N N -14.685 2.141 8.255 1.00 . A A . 29 LEU N 1 1
4 4911 1 1 29 LEU O O -17.801 3.224 7.010 1.00 . A A . 29 LEU O 1 1
4 4912 1 1 30 GLN C C -19.224 1.643 9.455 1.00 . A A . 30 GLN C 1 1
4 4913 1 1 30 GLN CA C -18.712 0.861 8.242 1.00 . A A . 30 GLN CA 1 1
4 4914 1 1 30 GLN CB C -18.884 -0.669 8.409 1.00 . A A . 30 GLN CB 1 1
4 4915 1 1 30 GLN CD C -19.462 -1.364 10.855 1.00 . A A . 30 GLN CD 1 1
4 4916 1 1 30 GLN CG C -18.415 -1.341 9.723 1.00 . A A . 30 GLN CG 1 1
4 4917 1 1 30 GLN H H -16.620 0.568 8.173 1.00 . A A . 30 GLN H 1 1
4 4918 1 1 30 GLN HA H -19.299 1.169 7.383 1.00 . A A . 30 GLN HA 1 1
4 4919 1 1 30 GLN HB2 H -19.926 -0.910 8.275 1.00 . A A . 30 GLN HB2 1 1
4 4920 1 1 30 GLN HB3 H -18.336 -1.141 7.592 1.00 . A A . 30 GLN HB3 1 1
4 4921 1 1 30 GLN HE21 H -18.420 -0.085 11.964 1.00 . A A . 30 GLN HE21 1 1
4 4922 1 1 30 GLN HE22 H -19.917 -0.620 12.642 1.00 . A A . 30 GLN HE22 1 1
4 4923 1 1 30 GLN HG2 H -18.128 -2.367 9.512 1.00 . A A . 30 GLN HG2 1 1
4 4924 1 1 30 GLN HG3 H -17.542 -0.811 10.075 1.00 . A A . 30 GLN HG3 1 1
4 4925 1 1 30 GLN N N -17.320 1.209 7.944 1.00 . A A . 30 GLN N 1 1
4 4926 1 1 30 GLN NE2 N -19.243 -0.609 11.924 1.00 . A A . 30 GLN NE2 1 1
4 4927 1 1 30 GLN O O -20.408 1.901 9.542 1.00 . A A . 30 GLN O 1 1
4 4928 1 1 30 GLN OE1 O -20.395 -2.151 10.807 1.00 . A A . 30 GLN OE1 1 1
4 4929 1 1 31 LYS C C -19.260 4.243 10.977 1.00 . A A . 31 LYS C 1 1
4 4930 1 1 31 LYS CA C -18.683 2.919 11.521 1.00 . A A . 31 LYS CA 1 1
4 4931 1 1 31 LYS CB C -17.436 3.187 12.418 1.00 . A A . 31 LYS CB 1 1
4 4932 1 1 31 LYS CD C -18.082 1.786 14.488 1.00 . A A . 31 LYS CD 1 1
4 4933 1 1 31 LYS CE C -18.214 3.009 15.417 1.00 . A A . 31 LYS CE 1 1
4 4934 1 1 31 LYS CG C -17.049 2.018 13.358 1.00 . A A . 31 LYS CG 1 1
4 4935 1 1 31 LYS H H -17.415 1.652 10.347 1.00 . A A . 31 LYS H 1 1
4 4936 1 1 31 LYS HA H -19.447 2.426 12.120 1.00 . A A . 31 LYS HA 1 1
4 4937 1 1 31 LYS HB2 H -16.585 3.388 11.773 1.00 . A A . 31 LYS HB2 1 1
4 4938 1 1 31 LYS HB3 H -17.610 4.073 13.029 1.00 . A A . 31 LYS HB3 1 1
4 4939 1 1 31 LYS HD2 H -19.054 1.571 14.049 1.00 . A A . 31 LYS HD2 1 1
4 4940 1 1 31 LYS HD3 H -17.766 0.929 15.077 1.00 . A A . 31 LYS HD3 1 1
4 4941 1 1 31 LYS HE2 H -17.274 3.167 15.927 1.00 . A A . 31 LYS HE2 1 1
4 4942 1 1 31 LYS HE3 H -18.450 3.883 14.821 1.00 . A A . 31 LYS HE3 1 1
4 4943 1 1 31 LYS HG2 H -16.977 1.108 12.770 1.00 . A A . 31 LYS HG2 1 1
4 4944 1 1 31 LYS HG3 H -16.079 2.227 13.803 1.00 . A A . 31 LYS HG3 1 1
4 4945 1 1 31 LYS HZ1 H -20.202 2.697 15.970 1.00 . A A . 31 LYS HZ1 1 1
4 4946 1 1 31 LYS HZ2 H -19.332 3.676 17.041 1.00 . A A . 31 LYS HZ2 1 1
4 4947 1 1 31 LYS HZ3 H -19.076 2.006 17.027 1.00 . A A . 31 LYS HZ3 1 1
4 4948 1 1 31 LYS N N -18.329 2.009 10.397 1.00 . A A . 31 LYS N 1 1
4 4949 1 1 31 LYS NZ N -19.278 2.833 16.432 1.00 . A A . 31 LYS NZ 1 1
4 4950 1 1 31 LYS O O -20.405 4.629 11.289 1.00 . A A . 31 LYS O 1 1
4 4951 1 1 32 LEU C C -19.922 6.102 8.463 1.00 . A A . 32 LEU C 1 1
4 4952 1 1 32 LEU CA C -18.803 6.200 9.530 1.00 . A A . 32 LEU CA 1 1
4 4953 1 1 32 LEU CB C -17.504 6.893 8.999 1.00 . A A . 32 LEU CB 1 1
4 4954 1 1 32 LEU CD1 C -17.504 7.211 6.423 1.00 . A A . 32 LEU CD1 1 1
4 4955 1 1 32 LEU CD2 C -15.374 6.482 7.614 1.00 . A A . 32 LEU CD2 1 1
4 4956 1 1 32 LEU CG C -16.915 6.418 7.620 1.00 . A A . 32 LEU CG 1 1
4 4957 1 1 32 LEU H H -17.647 4.447 9.807 1.00 . A A . 32 LEU H 1 1
4 4958 1 1 32 LEU HA H -19.187 6.801 10.353 1.00 . A A . 32 LEU HA 1 1
4 4959 1 1 32 LEU HB2 H -17.690 7.962 8.939 1.00 . A A . 32 LEU HB2 1 1
4 4960 1 1 32 LEU HB3 H -16.738 6.743 9.757 1.00 . A A . 32 LEU HB3 1 1
4 4961 1 1 32 LEU HD11 H -18.575 7.059 6.375 1.00 . A A . 32 LEU HD11 1 1
4 4962 1 1 32 LEU HD12 H -17.056 6.865 5.504 1.00 . A A . 32 LEU HD12 1 1
4 4963 1 1 32 LEU HD13 H -17.296 8.266 6.545 1.00 . A A . 32 LEU HD13 1 1
4 4964 1 1 32 LEU HD21 H -15.044 7.507 7.755 1.00 . A A . 32 LEU HD21 1 1
4 4965 1 1 32 LEU HD22 H -14.993 6.109 6.671 1.00 . A A . 32 LEU HD22 1 1
4 4966 1 1 32 LEU HD23 H -14.985 5.869 8.416 1.00 . A A . 32 LEU HD23 1 1
4 4967 1 1 32 LEU HG H -17.193 5.382 7.467 1.00 . A A . 32 LEU HG 1 1
4 4968 1 1 32 LEU N N -18.475 4.880 10.089 1.00 . A A . 32 LEU N 1 1
4 4969 1 1 32 LEU O O -20.614 7.093 8.199 1.00 . A A . 32 LEU O 1 1
4 4970 1 1 33 ALA C C -22.488 4.463 7.462 1.00 . A A . 33 ALA C 1 1
4 4971 1 1 33 ALA CA C -21.105 4.653 6.820 1.00 . A A . 33 ALA CA 1 1
4 4972 1 1 33 ALA CB C -20.739 3.413 5.995 1.00 . A A . 33 ALA CB 1 1
4 4973 1 1 33 ALA H H -19.457 4.183 8.087 1.00 . A A . 33 ALA H 1 1
4 4974 1 1 33 ALA HA H -21.140 5.507 6.147 1.00 . A A . 33 ALA HA 1 1
4 4975 1 1 33 ALA HB1 H -19.768 3.555 5.531 1.00 . A A . 33 ALA HB1 1 1
4 4976 1 1 33 ALA HB2 H -21.479 3.252 5.221 1.00 . A A . 33 ALA HB2 1 1
4 4977 1 1 33 ALA HB3 H -20.698 2.541 6.638 1.00 . A A . 33 ALA HB3 1 1
4 4978 1 1 33 ALA N N -20.068 4.911 7.847 1.00 . A A . 33 ALA N 1 1
4 4979 1 1 33 ALA O O -23.472 5.076 7.033 1.00 . A A . 33 ALA O 1 1
4 4980 1 1 34 LYS C C -24.412 4.491 9.895 1.00 . A A . 34 LYS C 1 1
4 4981 1 1 34 LYS CA C -23.821 3.262 9.176 1.00 . A A . 34 LYS CA 1 1
4 4982 1 1 34 LYS CB C -23.618 2.095 10.175 1.00 . A A . 34 LYS CB 1 1
4 4983 1 1 34 LYS CD C -23.125 -0.418 10.506 1.00 . A A . 34 LYS CD 1 1
4 4984 1 1 34 LYS CE C -24.444 -0.719 11.239 1.00 . A A . 34 LYS CE 1 1
4 4985 1 1 34 LYS CG C -23.243 0.752 9.506 1.00 . A A . 34 LYS CG 1 1
4 4986 1 1 34 LYS H H -21.749 3.118 8.748 1.00 . A A . 34 LYS H 1 1
4 4987 1 1 34 LYS HA H -24.527 2.936 8.417 1.00 . A A . 34 LYS HA 1 1
4 4988 1 1 34 LYS HB2 H -22.824 2.363 10.862 1.00 . A A . 34 LYS HB2 1 1
4 4989 1 1 34 LYS HB3 H -24.535 1.950 10.742 1.00 . A A . 34 LYS HB3 1 1
4 4990 1 1 34 LYS HD2 H -22.818 -1.309 9.967 1.00 . A A . 34 LYS HD2 1 1
4 4991 1 1 34 LYS HD3 H -22.364 -0.176 11.240 1.00 . A A . 34 LYS HD3 1 1
4 4992 1 1 34 LYS HE2 H -24.312 -1.587 11.871 1.00 . A A . 34 LYS HE2 1 1
4 4993 1 1 34 LYS HE3 H -24.714 0.131 11.855 1.00 . A A . 34 LYS HE3 1 1
4 4994 1 1 34 LYS HG2 H -23.998 0.502 8.769 1.00 . A A . 34 LYS HG2 1 1
4 4995 1 1 34 LYS HG3 H -22.291 0.875 9.000 1.00 . A A . 34 LYS HG3 1 1
4 4996 1 1 34 LYS HZ1 H -25.255 -1.702 9.594 1.00 . A A . 34 LYS HZ1 1 1
4 4997 1 1 34 LYS HZ2 H -25.818 -0.121 9.788 1.00 . A A . 34 LYS HZ2 1 1
4 4998 1 1 34 LYS HZ3 H -26.382 -1.349 10.800 1.00 . A A . 34 LYS HZ3 1 1
4 4999 1 1 34 LYS N N -22.561 3.582 8.476 1.00 . A A . 34 LYS N 1 1
4 5000 1 1 34 LYS NZ N -25.551 -0.990 10.292 1.00 . A A . 34 LYS NZ 1 1
4 5001 1 1 34 LYS O O -25.639 4.643 9.943 1.00 . A A . 34 LYS O 1 1
4 5002 1 1 35 GLU C C -24.565 7.638 10.039 1.00 . A A . 35 GLU C 1 1
4 5003 1 1 35 GLU CA C -24.016 6.634 11.085 1.00 . A A . 35 GLU CA 1 1
4 5004 1 1 35 GLU CB C -22.898 7.292 11.936 1.00 . A A . 35 GLU CB 1 1
4 5005 1 1 35 GLU CD C -20.675 8.583 12.002 1.00 . A A . 35 GLU CD 1 1
4 5006 1 1 35 GLU CG C -21.707 7.843 11.135 1.00 . A A . 35 GLU CG 1 1
4 5007 1 1 35 GLU H H -22.580 5.181 10.425 1.00 . A A . 35 GLU H 1 1
4 5008 1 1 35 GLU HA H -24.839 6.365 11.745 1.00 . A A . 35 GLU HA 1 1
4 5009 1 1 35 GLU HB2 H -23.328 8.111 12.511 1.00 . A A . 35 GLU HB2 1 1
4 5010 1 1 35 GLU HB3 H -22.519 6.554 12.640 1.00 . A A . 35 GLU HB3 1 1
4 5011 1 1 35 GLU HG2 H -21.217 7.013 10.637 1.00 . A A . 35 GLU HG2 1 1
4 5012 1 1 35 GLU HG3 H -22.079 8.526 10.377 1.00 . A A . 35 GLU HG3 1 1
4 5013 1 1 35 GLU N N -23.545 5.378 10.443 1.00 . A A . 35 GLU N 1 1
4 5014 1 1 35 GLU O O -25.315 8.555 10.380 1.00 . A A . 35 GLU O 1 1
4 5015 1 1 35 GLU OE1 O -19.727 7.945 12.512 1.00 . A A . 35 GLU OE1 1 1
4 5016 1 1 35 GLU OE2 O -20.809 9.811 12.189 1.00 . A A . 35 GLU OE2 1 1
4 5017 1 1 36 SER C C -26.106 7.680 7.217 1.00 . A A . 36 SER C 1 1
4 5018 1 1 36 SER CA C -24.723 8.225 7.626 1.00 . A A . 36 SER CA 1 1
4 5019 1 1 36 SER CB C -23.759 8.160 6.423 1.00 . A A . 36 SER CB 1 1
4 5020 1 1 36 SER H H -23.456 6.801 8.583 1.00 . A A . 36 SER H 1 1
4 5021 1 1 36 SER HA H -24.837 9.260 7.933 1.00 . A A . 36 SER HA 1 1
4 5022 1 1 36 SER HB2 H -23.656 7.135 6.094 1.00 . A A . 36 SER HB2 1 1
4 5023 1 1 36 SER HB3 H -24.147 8.757 5.606 1.00 . A A . 36 SER HB3 1 1
4 5024 1 1 36 SER HG H -22.241 8.342 7.650 1.00 . A A . 36 SER HG 1 1
4 5025 1 1 36 SER N N -24.160 7.463 8.764 1.00 . A A . 36 SER N 1 1
4 5026 1 1 36 SER O O -26.900 8.384 6.575 1.00 . A A . 36 SER O 1 1
4 5027 1 1 36 SER OG O -22.477 8.645 6.767 1.00 . A A . 36 SER OG 1 1
4 5028 1 1 37 GLY C C -27.468 4.865 6.043 1.00 . A A . 37 GLY C 1 1
4 5029 1 1 37 GLY CA C -27.624 5.745 7.270 1.00 . A A . 37 GLY CA 1 1
4 5030 1 1 37 GLY H H -25.717 5.959 8.158 1.00 . A A . 37 GLY H 1 1
4 5031 1 1 37 GLY HA2 H -27.909 5.119 8.106 1.00 . A A . 37 GLY HA2 1 1
4 5032 1 1 37 GLY HA3 H -28.415 6.472 7.096 1.00 . A A . 37 GLY HA3 1 1
4 5033 1 1 37 GLY N N -26.380 6.430 7.612 1.00 . A A . 37 GLY N 1 1
4 5034 1 1 37 GLY O O -28.360 4.813 5.187 1.00 . A A . 37 GLY O 1 1
4 5035 1 1 38 PHE C C -26.872 1.953 5.035 1.00 . A A . 38 PHE C 1 1
4 5036 1 1 38 PHE CA C -26.029 3.237 4.854 1.00 . A A . 38 PHE CA 1 1
4 5037 1 1 38 PHE CB C -24.509 2.906 4.795 1.00 . A A . 38 PHE CB 1 1
4 5038 1 1 38 PHE CD1 C -24.426 2.100 2.381 1.00 . A A . 38 PHE CD1 1 1
4 5039 1 1 38 PHE CD2 C -23.503 0.674 4.069 1.00 . A A . 38 PHE CD2 1 1
4 5040 1 1 38 PHE CE1 C -24.103 1.161 1.415 1.00 . A A . 38 PHE CE1 1 1
4 5041 1 1 38 PHE CE2 C -23.179 -0.257 3.099 1.00 . A A . 38 PHE CE2 1 1
4 5042 1 1 38 PHE CG C -24.134 1.873 3.729 1.00 . A A . 38 PHE CG 1 1
4 5043 1 1 38 PHE CZ C -23.480 -0.015 1.774 1.00 . A A . 38 PHE CZ 1 1
4 5044 1 1 38 PHE H H -25.631 4.309 6.640 1.00 . A A . 38 PHE H 1 1
4 5045 1 1 38 PHE HA H -26.312 3.718 3.921 1.00 . A A . 38 PHE HA 1 1
4 5046 1 1 38 PHE HB2 H -23.956 3.819 4.581 1.00 . A A . 38 PHE HB2 1 1
4 5047 1 1 38 PHE HB3 H -24.190 2.533 5.764 1.00 . A A . 38 PHE HB3 1 1
4 5048 1 1 38 PHE HD1 H -24.914 3.019 2.087 1.00 . A A . 38 PHE HD1 1 1
4 5049 1 1 38 PHE HD2 H -23.264 0.473 5.107 1.00 . A A . 38 PHE HD2 1 1
4 5050 1 1 38 PHE HE1 H -24.340 1.350 0.373 1.00 . A A . 38 PHE HE1 1 1
4 5051 1 1 38 PHE HE2 H -22.690 -1.182 3.378 1.00 . A A . 38 PHE HE2 1 1
4 5052 1 1 38 PHE HZ H -23.226 -0.749 1.015 1.00 . A A . 38 PHE HZ 1 1
4 5053 1 1 38 PHE N N -26.310 4.179 5.950 1.00 . A A . 38 PHE N 1 1
4 5054 1 1 38 PHE O O -26.654 1.189 5.982 1.00 . A A . 38 PHE O 1 1
4 5055 1 1 39 ASP C C -28.122 -0.534 3.278 1.00 . A A . 39 ASP C 1 1
4 5056 1 1 39 ASP CA C -28.738 0.577 4.140 1.00 . A A . 39 ASP CA 1 1
4 5057 1 1 39 ASP CB C -30.142 0.972 3.616 1.00 . A A . 39 ASP CB 1 1
4 5058 1 1 39 ASP CG C -30.775 2.120 4.423 1.00 . A A . 39 ASP CG 1 1
4 5059 1 1 39 ASP H H -27.983 2.422 3.434 1.00 . A A . 39 ASP H 1 1
4 5060 1 1 39 ASP HA H -28.840 0.220 5.169 1.00 . A A . 39 ASP HA 1 1
4 5061 1 1 39 ASP HB2 H -30.053 1.276 2.580 1.00 . A A . 39 ASP HB2 1 1
4 5062 1 1 39 ASP HB3 H -30.804 0.111 3.667 1.00 . A A . 39 ASP HB3 1 1
4 5063 1 1 39 ASP N N -27.848 1.752 4.134 1.00 . A A . 39 ASP N 1 1
4 5064 1 1 39 ASP O O -28.307 -0.563 2.054 1.00 . A A . 39 ASP O 1 1
4 5065 1 1 39 ASP OD1 O -31.072 1.922 5.623 1.00 . A A . 39 ASP OD1 1 1
4 5066 1 1 39 ASP OD2 O -30.957 3.224 3.872 1.00 . A A . 39 ASP OD2 1 1
4 5067 1 1 40 GLY C C -25.447 -2.986 4.050 1.00 . A A . 40 GLY C 1 1
4 5068 1 1 40 GLY CA C -26.676 -2.530 3.282 1.00 . A A . 40 GLY CA 1 1
4 5069 1 1 40 GLY H H -27.110 -1.191 4.865 1.00 . A A . 40 GLY H 1 1
4 5070 1 1 40 GLY HA2 H -27.387 -3.344 3.235 1.00 . A A . 40 GLY HA2 1 1
4 5071 1 1 40 GLY HA3 H -26.373 -2.273 2.270 1.00 . A A . 40 GLY HA3 1 1
4 5072 1 1 40 GLY N N -27.309 -1.376 3.922 1.00 . A A . 40 GLY N 1 1
4 5073 1 1 40 GLY O O -24.999 -2.289 4.961 1.00 . A A . 40 GLY O 1 1
4 5074 1 1 41 GLU C C -22.446 -3.864 3.800 1.00 . A A . 41 GLU C 1 1
4 5075 1 1 41 GLU CA C -23.659 -4.695 4.279 1.00 . A A . 41 GLU CA 1 1
4 5076 1 1 41 GLU CB C -23.461 -6.214 3.946 1.00 . A A . 41 GLU CB 1 1
4 5077 1 1 41 GLU CD C -24.552 -6.642 1.618 1.00 . A A . 41 GLU CD 1 1
4 5078 1 1 41 GLU CG C -23.255 -6.581 2.444 1.00 . A A . 41 GLU CG 1 1
4 5079 1 1 41 GLU H H -25.341 -4.678 2.984 1.00 . A A . 41 GLU H 1 1
4 5080 1 1 41 GLU HA H -23.747 -4.585 5.362 1.00 . A A . 41 GLU HA 1 1
4 5081 1 1 41 GLU HB2 H -22.594 -6.574 4.493 1.00 . A A . 41 GLU HB2 1 1
4 5082 1 1 41 GLU HB3 H -24.331 -6.758 4.314 1.00 . A A . 41 GLU HB3 1 1
4 5083 1 1 41 GLU HG2 H -22.590 -5.849 1.996 1.00 . A A . 41 GLU HG2 1 1
4 5084 1 1 41 GLU HG3 H -22.765 -7.554 2.397 1.00 . A A . 41 GLU HG3 1 1
4 5085 1 1 41 GLU N N -24.899 -4.161 3.683 1.00 . A A . 41 GLU N 1 1
4 5086 1 1 41 GLU O O -22.449 -3.349 2.677 1.00 . A A . 41 GLU O 1 1
4 5087 1 1 41 GLU OE1 O -24.971 -5.619 1.056 1.00 . A A . 41 GLU OE1 1 1
4 5088 1 1 41 GLU OE2 O -25.168 -7.723 1.540 1.00 . A A . 41 GLU OE2 1 1
4 5089 1 1 42 LEU C C -19.357 -3.669 3.219 1.00 . A A . 42 LEU C 1 1
4 5090 1 1 42 LEU CA C -20.179 -2.999 4.351 1.00 . A A . 42 LEU CA 1 1
4 5091 1 1 42 LEU CB C -19.293 -2.784 5.606 1.00 . A A . 42 LEU CB 1 1
4 5092 1 1 42 LEU CD1 C -17.469 -3.947 7.016 1.00 . A A . 42 LEU CD1 1 1
4 5093 1 1 42 LEU CD2 C -19.930 -4.287 7.605 1.00 . A A . 42 LEU CD2 1 1
4 5094 1 1 42 LEU CG C -18.911 -4.053 6.456 1.00 . A A . 42 LEU CG 1 1
4 5095 1 1 42 LEU H H -21.542 -4.094 5.567 1.00 . A A . 42 LEU H 1 1
4 5096 1 1 42 LEU HA H -20.476 -2.016 3.987 1.00 . A A . 42 LEU HA 1 1
4 5097 1 1 42 LEU HB2 H -18.375 -2.300 5.282 1.00 . A A . 42 LEU HB2 1 1
4 5098 1 1 42 LEU HB3 H -19.807 -2.083 6.258 1.00 . A A . 42 LEU HB3 1 1
4 5099 1 1 42 LEU HD11 H -16.769 -3.870 6.191 1.00 . A A . 42 LEU HD11 1 1
4 5100 1 1 42 LEU HD12 H -17.232 -4.828 7.598 1.00 . A A . 42 LEU HD12 1 1
4 5101 1 1 42 LEU HD13 H -17.381 -3.066 7.639 1.00 . A A . 42 LEU HD13 1 1
4 5102 1 1 42 LEU HD21 H -19.975 -3.405 8.237 1.00 . A A . 42 LEU HD21 1 1
4 5103 1 1 42 LEU HD22 H -19.627 -5.140 8.198 1.00 . A A . 42 LEU HD22 1 1
4 5104 1 1 42 LEU HD23 H -20.911 -4.478 7.188 1.00 . A A . 42 LEU HD23 1 1
4 5105 1 1 42 LEU HG H -18.941 -4.930 5.812 1.00 . A A . 42 LEU HG 1 1
4 5106 1 1 42 LEU N N -21.432 -3.723 4.670 1.00 . A A . 42 LEU N 1 1
4 5107 1 1 42 LEU O O -18.470 -3.036 2.643 1.00 . A A . 42 LEU O 1 1
4 5108 1 1 43 ALA C C -19.518 -4.975 0.411 1.00 . A A . 43 ALA C 1 1
4 5109 1 1 43 ALA CA C -19.054 -5.638 1.733 1.00 . A A . 43 ALA CA 1 1
4 5110 1 1 43 ALA CB C -19.428 -7.128 1.764 1.00 . A A . 43 ALA CB 1 1
4 5111 1 1 43 ALA H H -20.247 -5.443 3.497 1.00 . A A . 43 ALA H 1 1
4 5112 1 1 43 ALA HA H -17.971 -5.561 1.801 1.00 . A A . 43 ALA HA 1 1
4 5113 1 1 43 ALA HB1 H -18.948 -7.653 0.945 1.00 . A A . 43 ALA HB1 1 1
4 5114 1 1 43 ALA HB2 H -20.504 -7.238 1.676 1.00 . A A . 43 ALA HB2 1 1
4 5115 1 1 43 ALA HB3 H -19.107 -7.562 2.700 1.00 . A A . 43 ALA HB3 1 1
4 5116 1 1 43 ALA N N -19.637 -4.946 2.912 1.00 . A A . 43 ALA N 1 1
4 5117 1 1 43 ALA O O -18.827 -5.036 -0.612 1.00 . A A . 43 ALA O 1 1
4 5118 1 1 44 ASP C C -20.858 -2.133 -0.680 1.00 . A A . 44 ASP C 1 1
4 5119 1 1 44 ASP CA C -21.319 -3.608 -0.647 1.00 . A A . 44 ASP CA 1 1
4 5120 1 1 44 ASP CB C -22.856 -3.681 -0.483 1.00 . A A . 44 ASP CB 1 1
4 5121 1 1 44 ASP CG C -23.646 -2.994 -1.609 1.00 . A A . 44 ASP CG 1 1
4 5122 1 1 44 ASP H H -21.169 -4.343 1.332 1.00 . A A . 44 ASP H 1 1
4 5123 1 1 44 ASP HA H -21.036 -4.093 -1.575 1.00 . A A . 44 ASP HA 1 1
4 5124 1 1 44 ASP HB2 H -23.156 -4.726 -0.444 1.00 . A A . 44 ASP HB2 1 1
4 5125 1 1 44 ASP HB3 H -23.126 -3.222 0.464 1.00 . A A . 44 ASP HB3 1 1
4 5126 1 1 44 ASP N N -20.695 -4.336 0.476 1.00 . A A . 44 ASP N 1 1
4 5127 1 1 44 ASP O O -20.960 -1.470 -1.721 1.00 . A A . 44 ASP O 1 1
4 5128 1 1 44 ASP OD1 O -23.815 -3.606 -2.685 1.00 . A A . 44 ASP OD1 1 1
4 5129 1 1 44 ASP OD2 O -24.117 -1.846 -1.423 1.00 . A A . 44 ASP OD2 1 1
4 5130 1 1 45 LEU C C -19.046 0.323 -0.380 1.00 . A A . 45 LEU C 1 1
4 5131 1 1 45 LEU CA C -20.000 -0.225 0.705 1.00 . A A . 45 LEU CA 1 1
4 5132 1 1 45 LEU CB C -19.369 -0.085 2.112 1.00 . A A . 45 LEU CB 1 1
4 5133 1 1 45 LEU CD1 C -20.248 2.283 2.602 1.00 . A A . 45 LEU CD1 1 1
4 5134 1 1 45 LEU CD2 C -18.302 1.302 3.958 1.00 . A A . 45 LEU CD2 1 1
4 5135 1 1 45 LEU CG C -19.014 1.350 2.586 1.00 . A A . 45 LEU CG 1 1
4 5136 1 1 45 LEU H H -20.185 -2.281 1.212 1.00 . A A . 45 LEU H 1 1
4 5137 1 1 45 LEU HA H -20.929 0.345 0.682 1.00 . A A . 45 LEU HA 1 1
4 5138 1 1 45 LEU HB2 H -20.053 -0.522 2.839 1.00 . A A . 45 LEU HB2 1 1
4 5139 1 1 45 LEU HB3 H -18.457 -0.678 2.127 1.00 . A A . 45 LEU HB3 1 1
4 5140 1 1 45 LEU HD11 H -20.666 2.353 1.606 1.00 . A A . 45 LEU HD11 1 1
4 5141 1 1 45 LEU HD12 H -19.951 3.272 2.927 1.00 . A A . 45 LEU HD12 1 1
4 5142 1 1 45 LEU HD13 H -20.999 1.895 3.280 1.00 . A A . 45 LEU HD13 1 1
4 5143 1 1 45 LEU HD21 H -18.194 2.303 4.342 1.00 . A A . 45 LEU HD21 1 1
4 5144 1 1 45 LEU HD22 H -17.311 0.872 3.838 1.00 . A A . 45 LEU HD22 1 1
4 5145 1 1 45 LEU HD23 H -18.874 0.708 4.660 1.00 . A A . 45 LEU HD23 1 1
4 5146 1 1 45 LEU HG H -18.310 1.777 1.877 1.00 . A A . 45 LEU HG 1 1
4 5147 1 1 45 LEU N N -20.345 -1.647 0.475 1.00 . A A . 45 LEU N 1 1
4 5148 1 1 45 LEU O O -17.866 -0.055 -0.429 1.00 . A A . 45 LEU O 1 1
4 5149 1 1 46 THR C C -17.868 2.855 -1.847 1.00 . A A . 46 THR C 1 1
4 5150 1 1 46 THR CA C -18.846 1.787 -2.368 1.00 . A A . 46 THR CA 1 1
4 5151 1 1 46 THR CB C -19.813 2.414 -3.429 1.00 . A A . 46 THR CB 1 1
4 5152 1 1 46 THR CG2 C -20.538 1.343 -4.257 1.00 . A A . 46 THR CG2 1 1
4 5153 1 1 46 THR H H -20.530 1.446 -1.140 1.00 . A A . 46 THR H 1 1
4 5154 1 1 46 THR HA H -18.280 0.992 -2.855 1.00 . A A . 46 THR HA 1 1
4 5155 1 1 46 THR HB H -19.235 3.034 -4.111 1.00 . A A . 46 THR HB 1 1
4 5156 1 1 46 THR HG1 H -21.094 3.915 -3.400 1.00 . A A . 46 THR HG1 1 1
4 5157 1 1 46 THR HG21 H -21.127 0.711 -3.602 1.00 . A A . 46 THR HG21 1 1
4 5158 1 1 46 THR HG22 H -19.814 0.731 -4.785 1.00 . A A . 46 THR HG22 1 1
4 5159 1 1 46 THR HG23 H -21.187 1.821 -4.975 1.00 . A A . 46 THR HG23 1 1
4 5160 1 1 46 THR N N -19.591 1.190 -1.255 1.00 . A A . 46 THR N 1 1
4 5161 1 1 46 THR O O -18.245 3.689 -1.014 1.00 . A A . 46 THR O 1 1
4 5162 1 1 46 THR OG1 O -20.783 3.245 -2.783 1.00 . A A . 46 THR OG1 1 1
4 5163 1 1 47 ASP C C -15.939 5.222 -2.123 1.00 . A A . 47 ASP C 1 1
4 5164 1 1 47 ASP CA C -15.531 3.740 -1.981 1.00 . A A . 47 ASP CA 1 1
4 5165 1 1 47 ASP CB C -14.292 3.446 -2.853 1.00 . A A . 47 ASP CB 1 1
4 5166 1 1 47 ASP CG C -14.580 3.538 -4.364 1.00 . A A . 47 ASP CG 1 1
4 5167 1 1 47 ASP H H -16.427 2.122 -3.022 1.00 . A A . 47 ASP H 1 1
4 5168 1 1 47 ASP HA H -15.283 3.544 -0.941 1.00 . A A . 47 ASP HA 1 1
4 5169 1 1 47 ASP HB2 H -13.505 4.148 -2.598 1.00 . A A . 47 ASP HB2 1 1
4 5170 1 1 47 ASP HB3 H -13.936 2.447 -2.629 1.00 . A A . 47 ASP HB3 1 1
4 5171 1 1 47 ASP N N -16.624 2.813 -2.354 1.00 . A A . 47 ASP N 1 1
4 5172 1 1 47 ASP O O -15.459 6.080 -1.377 1.00 . A A . 47 ASP O 1 1
4 5173 1 1 47 ASP OD1 O -15.117 2.563 -4.932 1.00 . A A . 47 ASP OD1 1 1
4 5174 1 1 47 ASP OD2 O -14.317 4.592 -4.977 1.00 . A A . 47 ASP OD2 1 1
4 5175 1 1 48 ASP C C -18.061 7.425 -2.084 1.00 . A A . 48 ASP C 1 1
4 5176 1 1 48 ASP CA C -17.403 6.829 -3.345 1.00 . A A . 48 ASP CA 1 1
4 5177 1 1 48 ASP CB C -18.432 6.775 -4.506 1.00 . A A . 48 ASP CB 1 1
4 5178 1 1 48 ASP CG C -19.130 8.132 -4.771 1.00 . A A . 48 ASP CG 1 1
4 5179 1 1 48 ASP H H -17.122 4.747 -3.656 1.00 . A A . 48 ASP H 1 1
4 5180 1 1 48 ASP HA H -16.580 7.470 -3.644 1.00 . A A . 48 ASP HA 1 1
4 5181 1 1 48 ASP HB2 H -17.925 6.463 -5.413 1.00 . A A . 48 ASP HB2 1 1
4 5182 1 1 48 ASP HB3 H -19.190 6.033 -4.275 1.00 . A A . 48 ASP HB3 1 1
4 5183 1 1 48 ASP N N -16.839 5.487 -3.087 1.00 . A A . 48 ASP N 1 1
4 5184 1 1 48 ASP O O -17.826 8.584 -1.763 1.00 . A A . 48 ASP O 1 1
4 5185 1 1 48 ASP OD1 O -18.496 9.045 -5.347 1.00 . A A . 48 ASP OD1 1 1
4 5186 1 1 48 ASP OD2 O -20.329 8.284 -4.427 1.00 . A A . 48 ASP OD2 1 1
4 5187 1 1 49 ILE C C -18.626 7.566 0.920 1.00 . A A . 49 ILE C 1 1
4 5188 1 1 49 ILE CA C -19.598 7.028 -0.154 1.00 . A A . 49 ILE CA 1 1
4 5189 1 1 49 ILE CB C -20.471 5.848 0.448 1.00 . A A . 49 ILE CB 1 1
4 5190 1 1 49 ILE CD1 C -22.500 4.285 -0.101 1.00 . A A . 49 ILE CD1 1 1
4 5191 1 1 49 ILE CG1 C -21.608 5.445 -0.550 1.00 . A A . 49 ILE CG1 1 1
4 5192 1 1 49 ILE CG2 C -21.053 6.203 1.847 1.00 . A A . 49 ILE CG2 1 1
4 5193 1 1 49 ILE H H -18.982 5.681 -1.685 1.00 . A A . 49 ILE H 1 1
4 5194 1 1 49 ILE HA H -20.266 7.834 -0.441 1.00 . A A . 49 ILE HA 1 1
4 5195 1 1 49 ILE HB H -19.811 4.994 0.583 1.00 . A A . 49 ILE HB 1 1
4 5196 1 1 49 ILE HD11 H -22.999 4.542 0.824 1.00 . A A . 49 ILE HD11 1 1
4 5197 1 1 49 ILE HD12 H -21.900 3.399 0.048 1.00 . A A . 49 ILE HD12 1 1
4 5198 1 1 49 ILE HD13 H -23.244 4.089 -0.862 1.00 . A A . 49 ILE HD13 1 1
4 5199 1 1 49 ILE HG12 H -22.254 6.298 -0.715 1.00 . A A . 49 ILE HG12 1 1
4 5200 1 1 49 ILE HG13 H -21.162 5.164 -1.498 1.00 . A A . 49 ILE HG13 1 1
4 5201 1 1 49 ILE HG21 H -21.681 7.080 1.773 1.00 . A A . 49 ILE HG21 1 1
4 5202 1 1 49 ILE HG22 H -20.243 6.403 2.543 1.00 . A A . 49 ILE HG22 1 1
4 5203 1 1 49 ILE HG23 H -21.638 5.374 2.222 1.00 . A A . 49 ILE HG23 1 1
4 5204 1 1 49 ILE N N -18.872 6.605 -1.379 1.00 . A A . 49 ILE N 1 1
4 5205 1 1 49 ILE O O -18.869 8.623 1.515 1.00 . A A . 49 ILE O 1 1
4 5206 1 1 50 LEU C C -15.794 8.476 1.822 1.00 . A A . 50 LEU C 1 1
4 5207 1 1 50 LEU CA C -16.519 7.170 2.163 1.00 . A A . 50 LEU CA 1 1
4 5208 1 1 50 LEU CB C -15.459 6.047 2.322 1.00 . A A . 50 LEU CB 1 1
4 5209 1 1 50 LEU CD1 C -16.947 4.726 3.917 1.00 . A A . 50 LEU CD1 1 1
4 5210 1 1 50 LEU CD2 C -16.532 3.842 1.569 1.00 . A A . 50 LEU CD2 1 1
4 5211 1 1 50 LEU CG C -15.963 4.641 2.747 1.00 . A A . 50 LEU CG 1 1
4 5212 1 1 50 LEU H H -17.345 6.080 0.537 1.00 . A A . 50 LEU H 1 1
4 5213 1 1 50 LEU HA H -17.049 7.292 3.107 1.00 . A A . 50 LEU HA 1 1
4 5214 1 1 50 LEU HB2 H -14.942 5.936 1.372 1.00 . A A . 50 LEU HB2 1 1
4 5215 1 1 50 LEU HB3 H -14.729 6.381 3.056 1.00 . A A . 50 LEU HB3 1 1
4 5216 1 1 50 LEU HD11 H -17.860 5.220 3.606 1.00 . A A . 50 LEU HD11 1 1
4 5217 1 1 50 LEU HD12 H -16.495 5.286 4.726 1.00 . A A . 50 LEU HD12 1 1
4 5218 1 1 50 LEU HD13 H -17.172 3.737 4.267 1.00 . A A . 50 LEU HD13 1 1
4 5219 1 1 50 LEU HD21 H -15.779 3.753 0.799 1.00 . A A . 50 LEU HD21 1 1
4 5220 1 1 50 LEU HD22 H -17.401 4.347 1.164 1.00 . A A . 50 LEU HD22 1 1
4 5221 1 1 50 LEU HD23 H -16.815 2.850 1.900 1.00 . A A . 50 LEU HD23 1 1
4 5222 1 1 50 LEU HG H -15.111 4.084 3.106 1.00 . A A . 50 LEU HG 1 1
4 5223 1 1 50 LEU N N -17.514 6.844 1.123 1.00 . A A . 50 LEU N 1 1
4 5224 1 1 50 LEU O O -15.777 9.423 2.610 1.00 . A A . 50 LEU O 1 1
4 5225 1 1 51 ILE C C -15.213 10.906 0.123 1.00 . A A . 51 ILE C 1 1
4 5226 1 1 51 ILE CA C -14.385 9.598 0.128 1.00 . A A . 51 ILE CA 1 1
4 5227 1 1 51 ILE CB C -13.747 9.225 -1.278 1.00 . A A . 51 ILE CB 1 1
4 5228 1 1 51 ILE CD1 C -12.624 7.073 -0.264 1.00 . A A . 51 ILE CD1 1 1
4 5229 1 1 51 ILE CG1 C -12.456 8.343 -1.090 1.00 . A A . 51 ILE CG1 1 1
4 5230 1 1 51 ILE CG2 C -13.423 10.461 -2.147 1.00 . A A . 51 ILE CG2 1 1
4 5231 1 1 51 ILE H H -15.338 7.713 0.028 1.00 . A A . 51 ILE H 1 1
4 5232 1 1 51 ILE HA H -13.572 9.721 0.843 1.00 . A A . 51 ILE HA 1 1
4 5233 1 1 51 ILE HB H -14.481 8.639 -1.826 1.00 . A A . 51 ILE HB 1 1
4 5234 1 1 51 ILE HD11 H -13.357 6.433 -0.735 1.00 . A A . 51 ILE HD11 1 1
4 5235 1 1 51 ILE HD12 H -12.954 7.327 0.734 1.00 . A A . 51 ILE HD12 1 1
4 5236 1 1 51 ILE HD13 H -11.680 6.554 -0.208 1.00 . A A . 51 ILE HD13 1 1
4 5237 1 1 51 ILE HG12 H -12.088 8.033 -2.060 1.00 . A A . 51 ILE HG12 1 1
4 5238 1 1 51 ILE HG13 H -11.688 8.939 -0.609 1.00 . A A . 51 ILE HG13 1 1
4 5239 1 1 51 ILE HG21 H -12.990 10.147 -3.088 1.00 . A A . 51 ILE HG21 1 1
4 5240 1 1 51 ILE HG22 H -12.726 11.103 -1.627 1.00 . A A . 51 ILE HG22 1 1
4 5241 1 1 51 ILE HG23 H -14.335 11.018 -2.344 1.00 . A A . 51 ILE HG23 1 1
4 5242 1 1 51 ILE N N -15.209 8.490 0.619 1.00 . A A . 51 ILE N 1 1
4 5243 1 1 51 ILE O O -14.819 11.882 0.751 1.00 . A A . 51 ILE O 1 1
4 5244 1 1 52 TYR C C -17.726 12.424 0.972 1.00 . A A . 52 TYR C 1 1
4 5245 1 1 52 TYR CA C -17.408 11.946 -0.472 1.00 . A A . 52 TYR CA 1 1
4 5246 1 1 52 TYR CB C -18.705 11.469 -1.178 1.00 . A A . 52 TYR CB 1 1
4 5247 1 1 52 TYR CD1 C -19.861 13.528 -2.158 1.00 . A A . 52 TYR CD1 1 1
4 5248 1 1 52 TYR CD2 C -20.924 12.427 -0.318 1.00 . A A . 52 TYR CD2 1 1
4 5249 1 1 52 TYR CE1 C -20.891 14.445 -2.203 1.00 . A A . 52 TYR CE1 1 1
4 5250 1 1 52 TYR CE2 C -21.952 13.348 -0.361 1.00 . A A . 52 TYR CE2 1 1
4 5251 1 1 52 TYR CG C -19.853 12.495 -1.219 1.00 . A A . 52 TYR CG 1 1
4 5252 1 1 52 TYR CZ C -21.932 14.352 -1.305 1.00 . A A . 52 TYR CZ 1 1
4 5253 1 1 52 TYR H H -16.619 10.044 -0.989 1.00 . A A . 52 TYR H 1 1
4 5254 1 1 52 TYR HA H -16.988 12.775 -1.036 1.00 . A A . 52 TYR HA 1 1
4 5255 1 1 52 TYR HB2 H -18.468 11.202 -2.201 1.00 . A A . 52 TYR HB2 1 1
4 5256 1 1 52 TYR HB3 H -19.066 10.578 -0.673 1.00 . A A . 52 TYR HB3 1 1
4 5257 1 1 52 TYR HD1 H -19.042 13.604 -2.868 1.00 . A A . 52 TYR HD1 1 1
4 5258 1 1 52 TYR HD2 H -20.938 11.638 0.423 1.00 . A A . 52 TYR HD2 1 1
4 5259 1 1 52 TYR HE1 H -20.875 15.238 -2.939 1.00 . A A . 52 TYR HE1 1 1
4 5260 1 1 52 TYR HE2 H -22.769 13.280 0.344 1.00 . A A . 52 TYR HE2 1 1
4 5261 1 1 52 TYR HH H -23.304 15.316 -2.260 1.00 . A A . 52 TYR HH 1 1
4 5262 1 1 52 TYR N N -16.405 10.851 -0.489 1.00 . A A . 52 TYR N 1 1
4 5263 1 1 52 TYR O O -17.701 13.629 1.248 1.00 . A A . 52 TYR O 1 1
4 5264 1 1 52 TYR OH O -22.966 15.264 -1.357 1.00 . A A . 52 TYR OH 1 1
4 5265 1 1 53 HIS C C -17.364 12.558 4.030 1.00 . A A . 53 HIS C 1 1
4 5266 1 1 53 HIS CA C -18.411 11.726 3.276 1.00 . A A . 53 HIS CA 1 1
4 5267 1 1 53 HIS CB C -18.690 10.398 4.045 1.00 . A A . 53 HIS CB 1 1
4 5268 1 1 53 HIS CD2 C -18.350 10.680 6.629 1.00 . A A . 53 HIS CD2 1 1
4 5269 1 1 53 HIS CE1 C -20.447 10.821 7.215 1.00 . A A . 53 HIS CE1 1 1
4 5270 1 1 53 HIS CG C -19.097 10.580 5.492 1.00 . A A . 53 HIS CG 1 1
4 5271 1 1 53 HIS H H -17.882 10.526 1.598 1.00 . A A . 53 HIS H 1 1
4 5272 1 1 53 HIS HA H -19.333 12.296 3.222 1.00 . A A . 53 HIS HA 1 1
4 5273 1 1 53 HIS HB2 H -19.487 9.866 3.543 1.00 . A A . 53 HIS HB2 1 1
4 5274 1 1 53 HIS HB3 H -17.797 9.785 4.020 1.00 . A A . 53 HIS HB3 1 1
4 5275 1 1 53 HIS HD1 H -21.199 10.593 5.322 1.00 . A A . 53 HIS HD1 1 1
4 5276 1 1 53 HIS HD2 H -17.271 10.669 6.685 1.00 . A A . 53 HIS HD2 1 1
4 5277 1 1 53 HIS HE1 H -21.346 10.928 7.808 1.00 . A A . 53 HIS HE1 1 1
4 5278 1 1 53 HIS HE2 H -18.969 11.171 8.563 1.00 . A A . 53 HIS HE2 1 1
4 5279 1 1 53 HIS N N -17.987 11.456 1.878 1.00 . A A . 53 HIS N 1 1
4 5280 1 1 53 HIS ND1 N -20.409 10.654 5.902 1.00 . A A . 53 HIS ND1 1 1
4 5281 1 1 53 HIS NE2 N -19.218 10.829 7.678 1.00 . A A . 53 HIS NE2 1 1
4 5282 1 1 53 HIS O O -17.699 13.527 4.717 1.00 . A A . 53 HIS O 1 1
4 5283 1 1 54 LEU C C -14.615 14.125 3.960 1.00 . A A . 54 LEU C 1 1
4 5284 1 1 54 LEU CA C -15.003 12.796 4.626 1.00 . A A . 54 LEU CA 1 1
4 5285 1 1 54 LEU CB C -13.789 11.839 4.772 1.00 . A A . 54 LEU CB 1 1
4 5286 1 1 54 LEU CD1 C -14.120 11.404 7.281 1.00 . A A . 54 LEU CD1 1 1
4 5287 1 1 54 LEU CD2 C -14.906 9.671 5.587 1.00 . A A . 54 LEU CD2 1 1
4 5288 1 1 54 LEU CG C -13.878 10.765 5.901 1.00 . A A . 54 LEU CG 1 1
4 5289 1 1 54 LEU H H -15.899 11.419 3.289 1.00 . A A . 54 LEU H 1 1
4 5290 1 1 54 LEU HA H -15.370 13.025 5.627 1.00 . A A . 54 LEU HA 1 1
4 5291 1 1 54 LEU HB2 H -13.651 11.319 3.824 1.00 . A A . 54 LEU HB2 1 1
4 5292 1 1 54 LEU HB3 H -12.901 12.433 4.955 1.00 . A A . 54 LEU HB3 1 1
4 5293 1 1 54 LEU HD11 H -14.125 10.634 8.037 1.00 . A A . 54 LEU HD11 1 1
4 5294 1 1 54 LEU HD12 H -15.074 11.921 7.292 1.00 . A A . 54 LEU HD12 1 1
4 5295 1 1 54 LEU HD13 H -13.328 12.109 7.497 1.00 . A A . 54 LEU HD13 1 1
4 5296 1 1 54 LEU HD21 H -14.913 8.934 6.381 1.00 . A A . 54 LEU HD21 1 1
4 5297 1 1 54 LEU HD22 H -14.645 9.183 4.659 1.00 . A A . 54 LEU HD22 1 1
4 5298 1 1 54 LEU HD23 H -15.896 10.105 5.495 1.00 . A A . 54 LEU HD23 1 1
4 5299 1 1 54 LEU HG H -12.917 10.273 5.964 1.00 . A A . 54 LEU HG 1 1
4 5300 1 1 54 LEU N N -16.103 12.156 3.904 1.00 . A A . 54 LEU N 1 1
4 5301 1 1 54 LEU O O -14.283 15.080 4.652 1.00 . A A . 54 LEU O 1 1
4 5302 1 1 55 LYS C C -15.354 16.595 2.260 1.00 . A A . 55 LYS C 1 1
4 5303 1 1 55 LYS CA C -14.404 15.437 1.882 1.00 . A A . 55 LYS CA 1 1
4 5304 1 1 55 LYS CB C -14.450 15.183 0.373 1.00 . A A . 55 LYS CB 1 1
4 5305 1 1 55 LYS CD C -13.257 14.218 -1.707 1.00 . A A . 55 LYS CD 1 1
4 5306 1 1 55 LYS CE C -14.640 13.886 -2.290 1.00 . A A . 55 LYS CE 1 1
4 5307 1 1 55 LYS CG C -13.268 14.344 -0.166 1.00 . A A . 55 LYS CG 1 1
4 5308 1 1 55 LYS H H -14.987 13.411 2.124 1.00 . A A . 55 LYS H 1 1
4 5309 1 1 55 LYS HA H -13.395 15.723 2.144 1.00 . A A . 55 LYS HA 1 1
4 5310 1 1 55 LYS HB2 H -15.372 14.653 0.148 1.00 . A A . 55 LYS HB2 1 1
4 5311 1 1 55 LYS HB3 H -14.467 16.129 -0.141 1.00 . A A . 55 LYS HB3 1 1
4 5312 1 1 55 LYS HD2 H -12.908 15.151 -2.136 1.00 . A A . 55 LYS HD2 1 1
4 5313 1 1 55 LYS HD3 H -12.568 13.423 -1.978 1.00 . A A . 55 LYS HD3 1 1
4 5314 1 1 55 LYS HE2 H -14.983 12.955 -1.866 1.00 . A A . 55 LYS HE2 1 1
4 5315 1 1 55 LYS HE3 H -15.337 14.674 -2.021 1.00 . A A . 55 LYS HE3 1 1
4 5316 1 1 55 LYS HG2 H -12.337 14.804 0.150 1.00 . A A . 55 LYS HG2 1 1
4 5317 1 1 55 LYS HG3 H -13.327 13.348 0.266 1.00 . A A . 55 LYS HG3 1 1
4 5318 1 1 55 LYS HZ1 H -13.922 13.044 -4.059 1.00 . A A . 55 LYS HZ1 1 1
4 5319 1 1 55 LYS HZ2 H -14.341 14.676 -4.194 1.00 . A A . 55 LYS HZ2 1 1
4 5320 1 1 55 LYS HZ3 H -15.552 13.498 -4.124 1.00 . A A . 55 LYS HZ3 1 1
4 5321 1 1 55 LYS N N -14.712 14.200 2.626 1.00 . A A . 55 LYS N 1 1
4 5322 1 1 55 LYS NZ N -14.611 13.766 -3.769 1.00 . A A . 55 LYS NZ 1 1
4 5323 1 1 55 LYS O O -14.996 17.762 2.104 1.00 . A A . 55 LYS O 1 1
4 5324 1 1 56 MET C C -16.851 18.002 4.496 1.00 . A A . 56 MET C 1 1
4 5325 1 1 56 MET CA C -17.518 17.222 3.327 1.00 . A A . 56 MET CA 1 1
4 5326 1 1 56 MET CB C -18.830 16.531 3.816 1.00 . A A . 56 MET CB 1 1
4 5327 1 1 56 MET CE C -20.936 14.183 4.591 1.00 . A A . 56 MET CE 1 1
4 5328 1 1 56 MET CG C -19.670 15.862 2.709 1.00 . A A . 56 MET CG 1 1
4 5329 1 1 56 MET H H -16.846 15.316 2.631 1.00 . A A . 56 MET H 1 1
4 5330 1 1 56 MET HA H -17.774 17.935 2.548 1.00 . A A . 56 MET HA 1 1
4 5331 1 1 56 MET HB2 H -18.572 15.770 4.542 1.00 . A A . 56 MET HB2 1 1
4 5332 1 1 56 MET HB3 H -19.458 17.271 4.305 1.00 . A A . 56 MET HB3 1 1
4 5333 1 1 56 MET HE1 H -20.371 13.354 4.198 1.00 . A A . 56 MET HE1 1 1
4 5334 1 1 56 MET HE2 H -21.858 13.814 5.021 1.00 . A A . 56 MET HE2 1 1
4 5335 1 1 56 MET HE3 H -20.361 14.682 5.356 1.00 . A A . 56 MET HE3 1 1
4 5336 1 1 56 MET HG2 H -19.803 16.565 1.898 1.00 . A A . 56 MET HG2 1 1
4 5337 1 1 56 MET HG3 H -19.139 14.992 2.337 1.00 . A A . 56 MET HG3 1 1
4 5338 1 1 56 MET N N -16.571 16.245 2.726 1.00 . A A . 56 MET N 1 1
4 5339 1 1 56 MET O O -16.965 19.233 4.572 1.00 . A A . 56 MET O 1 1
4 5340 1 1 56 MET SD S -21.314 15.338 3.270 1.00 . A A . 56 MET SD 1 1
4 5341 1 1 57 ARG C C -13.964 18.336 6.110 1.00 . A A . 57 ARG C 1 1
4 5342 1 1 57 ARG CA C -15.399 17.905 6.522 1.00 . A A . 57 ARG CA 1 1
4 5343 1 1 57 ARG CB C -15.380 16.999 7.805 1.00 . A A . 57 ARG CB 1 1
4 5344 1 1 57 ARG CD C -14.222 14.910 8.793 1.00 . A A . 57 ARG CD 1 1
4 5345 1 1 57 ARG CG C -14.994 15.514 7.597 1.00 . A A . 57 ARG CG 1 1
4 5346 1 1 57 ARG CZ C -11.866 15.398 8.104 1.00 . A A . 57 ARG CZ 1 1
4 5347 1 1 57 ARG H H -16.094 16.309 5.284 1.00 . A A . 57 ARG H 1 1
4 5348 1 1 57 ARG HA H -15.937 18.825 6.772 1.00 . A A . 57 ARG HA 1 1
4 5349 1 1 57 ARG HB2 H -14.691 17.434 8.521 1.00 . A A . 57 ARG HB2 1 1
4 5350 1 1 57 ARG HB3 H -16.375 17.029 8.254 1.00 . A A . 57 ARG HB3 1 1
4 5351 1 1 57 ARG HD2 H -14.799 15.059 9.701 1.00 . A A . 57 ARG HD2 1 1
4 5352 1 1 57 ARG HD3 H -14.083 13.843 8.634 1.00 . A A . 57 ARG HD3 1 1
4 5353 1 1 57 ARG HE H -12.815 16.216 9.675 1.00 . A A . 57 ARG HE 1 1
4 5354 1 1 57 ARG HG2 H -15.898 14.932 7.430 1.00 . A A . 57 ARG HG2 1 1
4 5355 1 1 57 ARG HG3 H -14.372 15.437 6.715 1.00 . A A . 57 ARG HG3 1 1
4 5356 1 1 57 ARG HH11 H -12.636 13.777 7.176 1.00 . A A . 57 ARG HH11 1 1
4 5357 1 1 57 ARG HH12 H -11.112 14.322 6.565 1.00 . A A . 57 ARG HH12 1 1
4 5358 1 1 57 ARG HH21 H -10.761 16.921 8.856 1.00 . A A . 57 ARG HH21 1 1
4 5359 1 1 57 ARG HH22 H -10.056 16.088 7.505 1.00 . A A . 57 ARG HH22 1 1
4 5360 1 1 57 ARG N N -16.140 17.280 5.395 1.00 . A A . 57 ARG N 1 1
4 5361 1 1 57 ARG NE N -12.901 15.561 8.951 1.00 . A A . 57 ARG NE 1 1
4 5362 1 1 57 ARG NH1 N -11.872 14.412 7.225 1.00 . A A . 57 ARG NH1 1 1
4 5363 1 1 57 ARG NH2 N -10.808 16.195 8.171 1.00 . A A . 57 ARG NH2 1 1
4 5364 1 1 57 ARG O O -13.307 19.079 6.853 1.00 . A A . 57 ARG O 1 1
4 5365 1 1 58 ASP C C -12.442 19.541 3.379 1.00 . A A . 58 ASP C 1 1
4 5366 1 1 58 ASP CA C -12.194 18.361 4.342 1.00 . A A . 58 ASP CA 1 1
4 5367 1 1 58 ASP CB C -11.426 17.233 3.593 1.00 . A A . 58 ASP CB 1 1
4 5368 1 1 58 ASP CG C -10.906 16.142 4.534 1.00 . A A . 58 ASP CG 1 1
4 5369 1 1 58 ASP H H -13.967 17.165 4.472 1.00 . A A . 58 ASP H 1 1
4 5370 1 1 58 ASP HA H -11.565 18.718 5.158 1.00 . A A . 58 ASP HA 1 1
4 5371 1 1 58 ASP HB2 H -12.087 16.787 2.853 1.00 . A A . 58 ASP HB2 1 1
4 5372 1 1 58 ASP HB3 H -10.571 17.658 3.066 1.00 . A A . 58 ASP HB3 1 1
4 5373 1 1 58 ASP N N -13.473 17.870 4.936 1.00 . A A . 58 ASP N 1 1
4 5374 1 1 58 ASP O O -11.545 19.927 2.623 1.00 . A A . 58 ASP O 1 1
4 5375 1 1 58 ASP OD1 O -9.902 16.373 5.252 1.00 . A A . 58 ASP OD1 1 1
4 5376 1 1 58 ASP OD2 O -11.499 15.058 4.573 1.00 . A A . 58 ASP OD2 1 1
4 5377 1 1 59 SER C C -13.425 22.643 3.365 1.00 . A A . 59 SER C 1 1
4 5378 1 1 59 SER CA C -13.998 21.367 2.683 1.00 . A A . 59 SER CA 1 1
4 5379 1 1 59 SER CB C -15.538 21.463 2.532 1.00 . A A . 59 SER CB 1 1
4 5380 1 1 59 SER H H -14.346 19.720 3.989 1.00 . A A . 59 SER H 1 1
4 5381 1 1 59 SER HA H -13.558 21.289 1.689 1.00 . A A . 59 SER HA 1 1
4 5382 1 1 59 SER HB2 H -16.005 21.466 3.511 1.00 . A A . 59 SER HB2 1 1
4 5383 1 1 59 SER HB3 H -15.798 22.374 2.010 1.00 . A A . 59 SER HB3 1 1
4 5384 1 1 59 SER HG H -15.345 19.709 1.671 1.00 . A A . 59 SER HG 1 1
4 5385 1 1 59 SER N N -13.652 20.136 3.436 1.00 . A A . 59 SER N 1 1
4 5386 1 1 59 SER O O -13.784 23.771 2.992 1.00 . A A . 59 SER O 1 1
4 5387 1 1 59 SER OG O -16.048 20.359 1.799 1.00 . A A . 59 SER OG 1 1
4 5388 1 1 60 ALA C C -10.742 24.176 4.058 1.00 . A A . 60 ALA C 1 1
4 5389 1 1 60 ALA CA C -11.757 23.511 5.022 1.00 . A A . 60 ALA CA 1 1
4 5390 1 1 60 ALA CB C -11.041 22.914 6.253 1.00 . A A . 60 ALA CB 1 1
4 5391 1 1 60 ALA H H -12.377 21.528 4.649 1.00 . A A . 60 ALA H 1 1
4 5392 1 1 60 ALA HA H -12.462 24.268 5.369 1.00 . A A . 60 ALA HA 1 1
4 5393 1 1 60 ALA HB1 H -11.768 22.468 6.914 1.00 . A A . 60 ALA HB1 1 1
4 5394 1 1 60 ALA HB2 H -10.505 23.690 6.790 1.00 . A A . 60 ALA HB2 1 1
4 5395 1 1 60 ALA HB3 H -10.335 22.153 5.933 1.00 . A A . 60 ALA HB3 1 1
4 5396 1 1 60 ALA N N -12.528 22.441 4.351 1.00 . A A . 60 ALA N 1 1
4 5397 1 1 60 ALA O O -10.706 23.860 2.857 1.00 . A A . 60 ALA O 1 1
4 5398 1 1 61 LYS C C -7.821 24.970 3.322 1.00 . A A . 61 LYS C 1 1
4 5399 1 1 61 LYS CA C -8.962 25.888 3.802 1.00 . A A . 61 LYS CA 1 1
4 5400 1 1 61 LYS CB C -8.401 27.093 4.626 1.00 . A A . 61 LYS CB 1 1
4 5401 1 1 61 LYS CD C -10.494 27.716 6.041 1.00 . A A . 61 LYS CD 1 1
4 5402 1 1 61 LYS CE C -11.535 28.788 6.398 1.00 . A A . 61 LYS CE 1 1
4 5403 1 1 61 LYS CG C -9.438 28.190 5.009 1.00 . A A . 61 LYS CG 1 1
4 5404 1 1 61 LYS H H -9.958 25.243 5.573 1.00 . A A . 61 LYS H 1 1
4 5405 1 1 61 LYS HA H -9.486 26.272 2.930 1.00 . A A . 61 LYS HA 1 1
4 5406 1 1 61 LYS HB2 H -7.959 26.711 5.540 1.00 . A A . 61 LYS HB2 1 1
4 5407 1 1 61 LYS HB3 H -7.615 27.569 4.046 1.00 . A A . 61 LYS HB3 1 1
4 5408 1 1 61 LYS HD2 H -11.015 26.854 5.636 1.00 . A A . 61 LYS HD2 1 1
4 5409 1 1 61 LYS HD3 H -9.978 27.415 6.948 1.00 . A A . 61 LYS HD3 1 1
4 5410 1 1 61 LYS HE2 H -11.997 29.150 5.491 1.00 . A A . 61 LYS HE2 1 1
4 5411 1 1 61 LYS HE3 H -12.297 28.341 7.028 1.00 . A A . 61 LYS HE3 1 1
4 5412 1 1 61 LYS HG2 H -8.908 29.043 5.427 1.00 . A A . 61 LYS HG2 1 1
4 5413 1 1 61 LYS HG3 H -9.950 28.510 4.104 1.00 . A A . 61 LYS HG3 1 1
4 5414 1 1 61 LYS HZ1 H -11.672 30.643 7.347 1.00 . A A . 61 LYS HZ1 1 1
4 5415 1 1 61 LYS HZ2 H -10.214 30.399 6.528 1.00 . A A . 61 LYS HZ2 1 1
4 5416 1 1 61 LYS HZ3 H -10.495 29.621 8.004 1.00 . A A . 61 LYS HZ3 1 1
4 5417 1 1 61 LYS N N -9.926 25.097 4.598 1.00 . A A . 61 LYS N 1 1
4 5418 1 1 61 LYS NZ N -10.939 29.941 7.118 1.00 . A A . 61 LYS NZ 1 1
4 5419 1 1 61 LYS O O -7.558 24.856 2.122 1.00 . A A . 61 LYS O 1 1
4 5420 1 1 62 ASP C C -6.765 21.886 3.971 1.00 . A A . 62 ASP C 1 1
4 5421 1 1 62 ASP CA C -6.134 23.294 4.025 1.00 . A A . 62 ASP CA 1 1
4 5422 1 1 62 ASP CB C -5.011 23.364 5.105 1.00 . A A . 62 ASP CB 1 1
4 5423 1 1 62 ASP CG C -5.511 23.115 6.545 1.00 . A A . 62 ASP CG 1 1
4 5424 1 1 62 ASP H H -7.424 24.478 5.219 1.00 . A A . 62 ASP H 1 1
4 5425 1 1 62 ASP HA H -5.693 23.508 3.048 1.00 . A A . 62 ASP HA 1 1
4 5426 1 1 62 ASP HB2 H -4.250 22.623 4.870 1.00 . A A . 62 ASP HB2 1 1
4 5427 1 1 62 ASP HB3 H -4.550 24.347 5.060 1.00 . A A . 62 ASP HB3 1 1
4 5428 1 1 62 ASP N N -7.179 24.300 4.286 1.00 . A A . 62 ASP N 1 1
4 5429 1 1 62 ASP O O -7.718 21.596 4.706 1.00 . A A . 62 ASP O 1 1
4 5430 1 1 62 ASP OD1 O -6.002 24.073 7.180 1.00 . A A . 62 ASP OD1 1 1
4 5431 1 1 62 ASP OD2 O -5.425 21.964 7.042 1.00 . A A . 62 ASP OD2 1 1
4 5432 1 1 63 ALA C C -5.549 18.837 2.205 1.00 . A A . 63 ALA C 1 1
4 5433 1 1 63 ALA CA C -6.659 19.637 2.908 1.00 . A A . 63 ALA CA 1 1
4 5434 1 1 63 ALA CB C -7.975 19.555 2.109 1.00 . A A . 63 ALA CB 1 1
4 5435 1 1 63 ALA H H -5.507 21.366 2.514 1.00 . A A . 63 ALA H 1 1
4 5436 1 1 63 ALA HA H -6.825 19.210 3.895 1.00 . A A . 63 ALA HA 1 1
4 5437 1 1 63 ALA HB1 H -8.742 20.122 2.614 1.00 . A A . 63 ALA HB1 1 1
4 5438 1 1 63 ALA HB2 H -8.290 18.521 2.025 1.00 . A A . 63 ALA HB2 1 1
4 5439 1 1 63 ALA HB3 H -7.826 19.960 1.112 1.00 . A A . 63 ALA HB3 1 1
4 5440 1 1 63 ALA N N -6.228 21.038 3.081 1.00 . A A . 63 ALA N 1 1
4 5441 1 1 63 ALA O O -4.742 19.403 1.455 1.00 . A A . 63 ALA O 1 1
4 5442 1 1 64 VAL C C -4.858 16.294 0.406 1.00 . A A . 64 VAL C 1 1
4 5443 1 1 64 VAL CA C -4.526 16.602 1.882 1.00 . A A . 64 VAL CA 1 1
4 5444 1 1 64 VAL CB C -4.468 15.267 2.710 1.00 . A A . 64 VAL CB 1 1
4 5445 1 1 64 VAL CG1 C -3.383 14.303 2.171 1.00 . A A . 64 VAL CG1 1 1
4 5446 1 1 64 VAL CG2 C -4.259 15.554 4.222 1.00 . A A . 64 VAL CG2 1 1
4 5447 1 1 64 VAL H H -6.218 17.145 3.043 1.00 . A A . 64 VAL H 1 1
4 5448 1 1 64 VAL HA H -3.553 17.080 1.933 1.00 . A A . 64 VAL HA 1 1
4 5449 1 1 64 VAL HB H -5.429 14.769 2.603 1.00 . A A . 64 VAL HB 1 1
4 5450 1 1 64 VAL HG11 H -3.588 14.065 1.134 1.00 . A A . 64 VAL HG11 1 1
4 5451 1 1 64 VAL HG12 H -3.384 13.390 2.750 1.00 . A A . 64 VAL HG12 1 1
4 5452 1 1 64 VAL HG13 H -2.409 14.771 2.244 1.00 . A A . 64 VAL HG13 1 1
4 5453 1 1 64 VAL HG21 H -4.242 14.623 4.774 1.00 . A A . 64 VAL HG21 1 1
4 5454 1 1 64 VAL HG22 H -5.069 16.171 4.592 1.00 . A A . 64 VAL HG22 1 1
4 5455 1 1 64 VAL HG23 H -3.321 16.076 4.369 1.00 . A A . 64 VAL HG23 1 1
4 5456 1 1 64 VAL N N -5.528 17.520 2.454 1.00 . A A . 64 VAL N 1 1
4 5457 1 1 64 VAL O O -3.961 16.192 -0.438 1.00 . A A . 64 VAL O 1 1
4 5458 1 1 65 ILE C C -6.325 16.885 -2.283 1.00 . A A . 65 ILE C 1 1
4 5459 1 1 65 ILE CA C -6.688 15.819 -1.209 1.00 . A A . 65 ILE CA 1 1
4 5460 1 1 65 ILE CB C -8.257 15.616 -1.167 1.00 . A A . 65 ILE CB 1 1
4 5461 1 1 65 ILE CD1 C -10.501 16.815 -0.566 1.00 . A A . 65 ILE CD1 1 1
4 5462 1 1 65 ILE CG1 C -8.983 16.883 -0.588 1.00 . A A . 65 ILE CG1 1 1
4 5463 1 1 65 ILE CG2 C -8.620 14.353 -0.353 1.00 . A A . 65 ILE CG2 1 1
4 5464 1 1 65 ILE H H -6.805 16.315 0.845 1.00 . A A . 65 ILE H 1 1
4 5465 1 1 65 ILE HA H -6.240 14.874 -1.492 1.00 . A A . 65 ILE HA 1 1
4 5466 1 1 65 ILE HB H -8.600 15.451 -2.191 1.00 . A A . 65 ILE HB 1 1
4 5467 1 1 65 ILE HD11 H -10.817 15.987 0.053 1.00 . A A . 65 ILE HD11 1 1
4 5468 1 1 65 ILE HD12 H -10.878 16.679 -1.572 1.00 . A A . 65 ILE HD12 1 1
4 5469 1 1 65 ILE HD13 H -10.889 17.735 -0.158 1.00 . A A . 65 ILE HD13 1 1
4 5470 1 1 65 ILE HG12 H -8.656 17.044 0.430 1.00 . A A . 65 ILE HG12 1 1
4 5471 1 1 65 ILE HG13 H -8.706 17.750 -1.179 1.00 . A A . 65 ILE HG13 1 1
4 5472 1 1 65 ILE HG21 H -8.148 13.483 -0.796 1.00 . A A . 65 ILE HG21 1 1
4 5473 1 1 65 ILE HG22 H -9.693 14.209 -0.357 1.00 . A A . 65 ILE HG22 1 1
4 5474 1 1 65 ILE HG23 H -8.279 14.463 0.669 1.00 . A A . 65 ILE HG23 1 1
4 5475 1 1 65 ILE N N -6.164 16.165 0.125 1.00 . A A . 65 ILE N 1 1
4 5476 1 1 65 ILE O O -6.491 18.087 -2.048 1.00 . A A . 65 ILE O 1 1
4 5477 1 1 66 PRO C C -6.884 17.379 -5.513 1.00 . A A . 66 PRO C 1 1
4 5478 1 1 66 PRO CA C -5.607 17.344 -4.637 1.00 . A A . 66 PRO CA 1 1
4 5479 1 1 66 PRO CB C -4.419 16.689 -5.378 1.00 . A A . 66 PRO CB 1 1
4 5480 1 1 66 PRO CD C -5.190 15.106 -3.728 1.00 . A A . 66 PRO CD 1 1
4 5481 1 1 66 PRO CG C -4.595 15.220 -5.124 1.00 . A A . 66 PRO CG 1 1
4 5482 1 1 66 PRO HA H -5.345 18.359 -4.347 1.00 . A A . 66 PRO HA 1 1
4 5483 1 1 66 PRO HB2 H -4.455 16.925 -6.437 1.00 . A A . 66 PRO HB2 1 1
4 5484 1 1 66 PRO HB3 H -3.482 17.054 -4.962 1.00 . A A . 66 PRO HB3 1 1
4 5485 1 1 66 PRO HD2 H -5.967 14.350 -3.702 1.00 . A A . 66 PRO HD2 1 1
4 5486 1 1 66 PRO HD3 H -4.420 14.866 -3.000 1.00 . A A . 66 PRO HD3 1 1
4 5487 1 1 66 PRO HG2 H -5.270 14.796 -5.864 1.00 . A A . 66 PRO HG2 1 1
4 5488 1 1 66 PRO HG3 H -3.635 14.717 -5.174 1.00 . A A . 66 PRO HG3 1 1
4 5489 1 1 66 PRO N N -5.763 16.462 -3.462 1.00 . A A . 66 PRO N 1 1
4 5490 1 1 66 PRO O O -7.899 16.747 -5.181 1.00 . A A . 66 PRO O 1 1
4 5491 1 1 67 GLY C C -7.320 18.310 -9.012 1.00 . A A . 67 GLY C 1 1
4 5492 1 1 67 GLY CA C -7.886 18.215 -7.602 1.00 . A A . 67 GLY CA 1 1
4 5493 1 1 67 GLY H H -5.981 18.625 -6.788 1.00 . A A . 67 GLY H 1 1
4 5494 1 1 67 GLY HA2 H -8.537 17.346 -7.525 1.00 . A A . 67 GLY HA2 1 1
4 5495 1 1 67 GLY HA3 H -8.471 19.104 -7.395 1.00 . A A . 67 GLY HA3 1 1
4 5496 1 1 67 GLY N N -6.803 18.122 -6.625 1.00 . A A . 67 GLY N 1 1
4 5497 1 1 67 GLY O O -6.820 19.368 -9.396 1.00 . A A . 67 GLY O 1 1
4 5498 1 1 68 LEU C C -7.694 17.841 -12.142 1.00 . A A . 68 LEU C 1 1
4 5499 1 1 68 LEU CA C -6.799 17.101 -11.126 1.00 . A A . 68 LEU CA 1 1
4 5500 1 1 68 LEU CB C -6.601 15.610 -11.520 1.00 . A A . 68 LEU CB 1 1
4 5501 1 1 68 LEU CD1 C -5.600 13.294 -11.018 1.00 . A A . 68 LEU CD1 1 1
4 5502 1 1 68 LEU CD2 C -4.276 15.408 -10.450 1.00 . A A . 68 LEU CD2 1 1
4 5503 1 1 68 LEU CG C -5.683 14.772 -10.570 1.00 . A A . 68 LEU CG 1 1
4 5504 1 1 68 LEU H H -7.857 16.420 -9.408 1.00 . A A . 68 LEU H 1 1
4 5505 1 1 68 LEU HA H -5.821 17.582 -11.099 1.00 . A A . 68 LEU HA 1 1
4 5506 1 1 68 LEU HB2 H -7.577 15.141 -11.555 1.00 . A A . 68 LEU HB2 1 1
4 5507 1 1 68 LEU HB3 H -6.172 15.576 -12.521 1.00 . A A . 68 LEU HB3 1 1
4 5508 1 1 68 LEU HD11 H -5.172 13.230 -12.012 1.00 . A A . 68 LEU HD11 1 1
4 5509 1 1 68 LEU HD12 H -6.592 12.861 -11.029 1.00 . A A . 68 LEU HD12 1 1
4 5510 1 1 68 LEU HD13 H -4.983 12.738 -10.326 1.00 . A A . 68 LEU HD13 1 1
4 5511 1 1 68 LEU HD21 H -3.666 14.817 -9.784 1.00 . A A . 68 LEU HD21 1 1
4 5512 1 1 68 LEU HD22 H -4.364 16.410 -10.045 1.00 . A A . 68 LEU HD22 1 1
4 5513 1 1 68 LEU HD23 H -3.803 15.458 -11.424 1.00 . A A . 68 LEU HD23 1 1
4 5514 1 1 68 LEU HG H -6.124 14.775 -9.578 1.00 . A A . 68 LEU HG 1 1
4 5515 1 1 68 LEU N N -7.382 17.196 -9.769 1.00 . A A . 68 LEU N 1 1
4 5516 1 1 68 LEU O O -7.300 18.890 -12.666 1.00 . A A . 68 LEU O 1 1
4 5517 1 1 69 GLN C C -9.431 18.209 -14.659 1.00 . A A . 69 GLN C 1 1
4 5518 1 1 69 GLN CA C -9.962 17.861 -13.247 1.00 . A A . 69 GLN CA 1 1
4 5519 1 1 69 GLN CB C -10.634 19.096 -12.544 1.00 . A A . 69 GLN CB 1 1
4 5520 1 1 69 GLN CD C -11.938 20.352 -14.435 1.00 . A A . 69 GLN CD 1 1
4 5521 1 1 69 GLN CG C -12.005 19.578 -13.108 1.00 . A A . 69 GLN CG 1 1
4 5522 1 1 69 GLN H H -9.107 16.429 -11.933 1.00 . A A . 69 GLN H 1 1
4 5523 1 1 69 GLN HA H -10.719 17.091 -13.359 1.00 . A A . 69 GLN HA 1 1
4 5524 1 1 69 GLN HB2 H -10.786 18.846 -11.499 1.00 . A A . 69 GLN HB2 1 1
4 5525 1 1 69 GLN HB3 H -9.939 19.934 -12.584 1.00 . A A . 69 GLN HB3 1 1
4 5526 1 1 69 GLN HE21 H -12.250 18.689 -15.484 1.00 . A A . 69 GLN HE21 1 1
4 5527 1 1 69 GLN HE22 H -12.044 20.136 -16.406 1.00 . A A . 69 GLN HE22 1 1
4 5528 1 1 69 GLN HG2 H -12.648 18.715 -13.252 1.00 . A A . 69 GLN HG2 1 1
4 5529 1 1 69 GLN HG3 H -12.461 20.224 -12.362 1.00 . A A . 69 GLN HG3 1 1
4 5530 1 1 69 GLN N N -8.905 17.280 -12.381 1.00 . A A . 69 GLN N 1 1
4 5531 1 1 69 GLN NE2 N -12.098 19.656 -15.555 1.00 . A A . 69 GLN NE2 1 1
4 5532 1 1 69 GLN O O -8.948 19.325 -14.903 1.00 . A A . 69 GLN O 1 1
4 5533 1 1 69 GLN OE1 O -11.754 21.566 -14.443 1.00 . A A . 69 GLN OE1 1 1
4 5534 1 1 70 LYS C C -10.549 17.519 -17.797 1.00 . A A . 70 LYS C 1 1
4 5535 1 1 70 LYS CA C -9.234 17.464 -17.007 1.00 . A A . 70 LYS CA 1 1
4 5536 1 1 70 LYS CB C -8.310 16.369 -17.590 1.00 . A A . 70 LYS CB 1 1
4 5537 1 1 70 LYS CD C -8.232 13.952 -18.507 1.00 . A A . 70 LYS CD 1 1
4 5538 1 1 70 LYS CE C -6.691 13.983 -18.565 1.00 . A A . 70 LYS CE 1 1
4 5539 1 1 70 LYS CG C -8.834 14.916 -17.453 1.00 . A A . 70 LYS CG 1 1
4 5540 1 1 70 LYS H H -9.786 16.338 -15.292 1.00 . A A . 70 LYS H 1 1
4 5541 1 1 70 LYS HA H -8.738 18.430 -17.111 1.00 . A A . 70 LYS HA 1 1
4 5542 1 1 70 LYS HB2 H -8.150 16.580 -18.644 1.00 . A A . 70 LYS HB2 1 1
4 5543 1 1 70 LYS HB3 H -7.349 16.429 -17.089 1.00 . A A . 70 LYS HB3 1 1
4 5544 1 1 70 LYS HD2 H -8.549 12.941 -18.275 1.00 . A A . 70 LYS HD2 1 1
4 5545 1 1 70 LYS HD3 H -8.623 14.225 -19.483 1.00 . A A . 70 LYS HD3 1 1
4 5546 1 1 70 LYS HE2 H -6.357 15.000 -18.732 1.00 . A A . 70 LYS HE2 1 1
4 5547 1 1 70 LYS HE3 H -6.288 13.623 -17.627 1.00 . A A . 70 LYS HE3 1 1
4 5548 1 1 70 LYS HG2 H -8.592 14.548 -16.462 1.00 . A A . 70 LYS HG2 1 1
4 5549 1 1 70 LYS HG3 H -9.914 14.920 -17.566 1.00 . A A . 70 LYS HG3 1 1
4 5550 1 1 70 LYS HZ1 H -6.593 13.421 -20.573 1.00 . A A . 70 LYS HZ1 1 1
4 5551 1 1 70 LYS HZ2 H -6.402 12.136 -19.491 1.00 . A A . 70 LYS HZ2 1 1
4 5552 1 1 70 LYS HZ3 H -5.136 13.227 -19.738 1.00 . A A . 70 LYS HZ3 1 1
4 5553 1 1 70 LYS N N -9.513 17.239 -15.578 1.00 . A A . 70 LYS N 1 1
4 5554 1 1 70 LYS NZ N -6.170 13.134 -19.665 1.00 . A A . 70 LYS NZ 1 1
4 5555 1 1 70 LYS O O -11.623 17.198 -17.268 1.00 . A A . 70 LYS O 1 1
4 5556 1 1 71 ASP C C -11.105 18.082 -21.434 1.00 . A A . 71 ASP C 1 1
4 5557 1 1 71 ASP CA C -11.592 18.049 -19.976 1.00 . A A . 71 ASP CA 1 1
4 5558 1 1 71 ASP CB C -12.400 19.333 -19.632 1.00 . A A . 71 ASP CB 1 1
4 5559 1 1 71 ASP CG C -13.628 19.540 -20.527 1.00 . A A . 71 ASP CG 1 1
4 5560 1 1 71 ASP H H -9.555 18.113 -19.421 1.00 . A A . 71 ASP H 1 1
4 5561 1 1 71 ASP HA H -12.231 17.178 -19.843 1.00 . A A . 71 ASP HA 1 1
4 5562 1 1 71 ASP HB2 H -12.743 19.266 -18.607 1.00 . A A . 71 ASP HB2 1 1
4 5563 1 1 71 ASP HB3 H -11.746 20.198 -19.719 1.00 . A A . 71 ASP HB3 1 1
4 5564 1 1 71 ASP N N -10.443 17.914 -19.070 1.00 . A A . 71 ASP N 1 1
4 5565 1 1 71 ASP O O -9.954 18.448 -21.692 1.00 . A A . 71 ASP O 1 1
4 5566 1 1 71 ASP OD1 O -14.501 18.644 -20.571 1.00 . A A . 71 ASP OD1 1 1
4 5567 1 1 71 ASP OD2 O -13.708 20.565 -21.231 1.00 . A A . 71 ASP OD2 1 1
4 5568 1 1 72 TYR C C -10.658 16.738 -24.259 1.00 . A A . 72 TYR C 1 1
4 5569 1 1 72 TYR CA C -11.775 17.704 -23.814 1.00 . A A . 72 TYR CA 1 1
4 5570 1 1 72 TYR CB C -11.530 19.151 -24.345 1.00 . A A . 72 TYR CB 1 1
4 5571 1 1 72 TYR CD1 C -12.207 18.771 -26.790 1.00 . A A . 72 TYR CD1 1 1
4 5572 1 1 72 TYR CD2 C -10.087 19.802 -26.370 1.00 . A A . 72 TYR CD2 1 1
4 5573 1 1 72 TYR CE1 C -11.974 18.848 -28.153 1.00 . A A . 72 TYR CE1 1 1
4 5574 1 1 72 TYR CE2 C -9.855 19.879 -27.733 1.00 . A A . 72 TYR CE2 1 1
4 5575 1 1 72 TYR CG C -11.271 19.245 -25.863 1.00 . A A . 72 TYR CG 1 1
4 5576 1 1 72 TYR CZ C -10.799 19.404 -28.616 1.00 . A A . 72 TYR CZ 1 1
4 5577 1 1 72 TYR H H -12.867 17.339 -22.040 1.00 . A A . 72 TYR H 1 1
4 5578 1 1 72 TYR HA H -12.705 17.360 -24.257 1.00 . A A . 72 TYR HA 1 1
4 5579 1 1 72 TYR HB2 H -12.403 19.756 -24.129 1.00 . A A . 72 TYR HB2 1 1
4 5580 1 1 72 TYR HB3 H -10.679 19.577 -23.828 1.00 . A A . 72 TYR HB3 1 1
4 5581 1 1 72 TYR HD1 H -13.130 18.335 -26.434 1.00 . A A . 72 TYR HD1 1 1
4 5582 1 1 72 TYR HD2 H -9.343 20.179 -25.680 1.00 . A A . 72 TYR HD2 1 1
4 5583 1 1 72 TYR HE1 H -12.714 18.474 -28.851 1.00 . A A . 72 TYR HE1 1 1
4 5584 1 1 72 TYR HE2 H -8.929 20.314 -28.102 1.00 . A A . 72 TYR HE2 1 1
4 5585 1 1 72 TYR HH H -9.629 19.277 -30.142 1.00 . A A . 72 TYR HH 1 1
4 5586 1 1 72 TYR N N -11.999 17.676 -22.361 1.00 . A A . 72 TYR N 1 1
4 5587 1 1 72 TYR O O -9.466 17.071 -24.226 1.00 . A A . 72 TYR O 1 1
4 5588 1 1 72 TYR OH O -10.559 19.478 -29.975 1.00 . A A . 72 TYR OH 1 1
4 5589 1 1 73 GLU C C -10.739 14.592 -26.850 1.00 . A A . 73 GLU C 1 1
4 5590 1 1 73 GLU CA C -10.246 14.583 -25.397 1.00 . A A . 73 GLU CA 1 1
4 5591 1 1 73 GLU CB C -10.335 13.153 -24.783 1.00 . A A . 73 GLU CB 1 1
4 5592 1 1 73 GLU CD C -7.915 12.450 -25.344 1.00 . A A . 73 GLU CD 1 1
4 5593 1 1 73 GLU CG C -9.413 12.089 -25.425 1.00 . A A . 73 GLU CG 1 1
4 5594 1 1 73 GLU H H -11.985 15.249 -24.391 1.00 . A A . 73 GLU H 1 1
4 5595 1 1 73 GLU HA H -9.210 14.923 -25.372 1.00 . A A . 73 GLU HA 1 1
4 5596 1 1 73 GLU HB2 H -10.083 13.217 -23.729 1.00 . A A . 73 GLU HB2 1 1
4 5597 1 1 73 GLU HB3 H -11.357 12.799 -24.863 1.00 . A A . 73 GLU HB3 1 1
4 5598 1 1 73 GLU HG2 H -9.573 11.142 -24.920 1.00 . A A . 73 GLU HG2 1 1
4 5599 1 1 73 GLU HG3 H -9.690 11.970 -26.470 1.00 . A A . 73 GLU HG3 1 1
4 5600 1 1 73 GLU N N -11.076 15.526 -24.635 1.00 . A A . 73 GLU N 1 1
4 5601 1 1 73 GLU O O -11.920 14.865 -27.102 1.00 . A A . 73 GLU O 1 1
4 5602 1 1 73 GLU OE1 O -7.272 12.133 -24.320 1.00 . A A . 73 GLU OE1 1 1
4 5603 1 1 73 GLU OE2 O -7.383 13.078 -26.296 1.00 . A A . 73 GLU OE2 1 1
4 5604 1 1 74 GLU C C -9.522 13.060 -29.919 1.00 . A A . 74 GLU C 1 1
4 5605 1 1 74 GLU CA C -10.177 14.269 -29.231 1.00 . A A . 74 GLU CA 1 1
4 5606 1 1 74 GLU CB C -9.753 15.595 -29.920 1.00 . A A . 74 GLU CB 1 1
4 5607 1 1 74 GLU CD C -7.841 17.150 -30.664 1.00 . A A . 74 GLU CD 1 1
4 5608 1 1 74 GLU CG C -8.244 15.920 -29.830 1.00 . A A . 74 GLU CG 1 1
4 5609 1 1 74 GLU H H -8.922 14.083 -27.523 1.00 . A A . 74 GLU H 1 1
4 5610 1 1 74 GLU HA H -11.256 14.159 -29.324 1.00 . A A . 74 GLU HA 1 1
4 5611 1 1 74 GLU HB2 H -10.029 15.543 -30.970 1.00 . A A . 74 GLU HB2 1 1
4 5612 1 1 74 GLU HB3 H -10.305 16.416 -29.465 1.00 . A A . 74 GLU HB3 1 1
4 5613 1 1 74 GLU HG2 H -7.986 16.100 -28.790 1.00 . A A . 74 GLU HG2 1 1
4 5614 1 1 74 GLU HG3 H -7.682 15.060 -30.182 1.00 . A A . 74 GLU HG3 1 1
4 5615 1 1 74 GLU N N -9.841 14.302 -27.797 1.00 . A A . 74 GLU N 1 1
4 5616 1 1 74 GLU O O -8.629 12.412 -29.358 1.00 . A A . 74 GLU O 1 1
4 5617 1 1 74 GLU OE1 O -7.606 17.000 -31.880 1.00 . A A . 74 GLU OE1 1 1
4 5618 1 1 74 GLU OE2 O -7.755 18.268 -30.112 1.00 . A A . 74 GLU OE2 1 1
4 5619 1 1 75 ASP C C -9.826 11.968 -33.471 1.00 . A A . 75 ASP C 1 1
4 5620 1 1 75 ASP CA C -9.513 11.660 -31.980 1.00 . A A . 75 ASP CA 1 1
4 5621 1 1 75 ASP CB C -10.190 10.341 -31.488 1.00 . A A . 75 ASP CB 1 1
4 5622 1 1 75 ASP CG C -9.592 9.059 -32.096 1.00 . A A . 75 ASP CG 1 1
4 5623 1 1 75 ASP H H -10.691 13.350 -31.512 1.00 . A A . 75 ASP H 1 1
4 5624 1 1 75 ASP HA H -8.436 11.581 -31.864 1.00 . A A . 75 ASP HA 1 1
4 5625 1 1 75 ASP HB2 H -10.078 10.275 -30.411 1.00 . A A . 75 ASP HB2 1 1
4 5626 1 1 75 ASP HB3 H -11.250 10.387 -31.718 1.00 . A A . 75 ASP HB3 1 1
4 5627 1 1 75 ASP N N -9.985 12.783 -31.149 1.00 . A A . 75 ASP N 1 1
4 5628 1 1 75 ASP O O -10.060 11.066 -34.293 1.00 . A A . 75 ASP O 1 1
4 5629 1 1 75 ASP OD1 O -8.360 8.880 -32.021 1.00 . A A . 75 ASP OD1 1 1
4 5630 1 1 75 ASP OD2 O -10.345 8.220 -32.638 1.00 . A A . 75 ASP OD2 1 1
4 5631 1 1 76 PHE C C -9.012 13.221 -36.203 1.00 . A A . 76 PHE C 1 1
4 5632 1 1 76 PHE CA C -10.032 13.786 -35.192 1.00 . A A . 76 PHE CA 1 1
4 5633 1 1 76 PHE CB C -10.039 15.348 -35.236 1.00 . A A . 76 PHE CB 1 1
4 5634 1 1 76 PHE CD1 C -11.387 15.845 -37.345 1.00 . A A . 76 PHE CD1 1 1
4 5635 1 1 76 PHE CD2 C -9.087 16.508 -37.313 1.00 . A A . 76 PHE CD2 1 1
4 5636 1 1 76 PHE CE1 C -11.501 16.325 -38.636 1.00 . A A . 76 PHE CE1 1 1
4 5637 1 1 76 PHE CE2 C -9.207 16.992 -38.602 1.00 . A A . 76 PHE CE2 1 1
4 5638 1 1 76 PHE CG C -10.178 15.926 -36.655 1.00 . A A . 76 PHE CG 1 1
4 5639 1 1 76 PHE CZ C -10.415 16.900 -39.264 1.00 . A A . 76 PHE CZ 1 1
4 5640 1 1 76 PHE H H -9.534 13.932 -33.127 1.00 . A A . 76 PHE H 1 1
4 5641 1 1 76 PHE HA H -11.021 13.433 -35.475 1.00 . A A . 76 PHE HA 1 1
4 5642 1 1 76 PHE HB2 H -10.875 15.714 -34.652 1.00 . A A . 76 PHE HB2 1 1
4 5643 1 1 76 PHE HB3 H -9.120 15.728 -34.802 1.00 . A A . 76 PHE HB3 1 1
4 5644 1 1 76 PHE HD1 H -12.248 15.404 -36.861 1.00 . A A . 76 PHE HD1 1 1
4 5645 1 1 76 PHE HD2 H -8.138 16.587 -36.797 1.00 . A A . 76 PHE HD2 1 1
4 5646 1 1 76 PHE HE1 H -12.447 16.252 -39.157 1.00 . A A . 76 PHE HE1 1 1
4 5647 1 1 76 PHE HE2 H -8.351 17.441 -39.097 1.00 . A A . 76 PHE HE2 1 1
4 5648 1 1 76 PHE HZ H -10.507 17.270 -40.278 1.00 . A A . 76 PHE HZ 1 1
4 5649 1 1 76 PHE N N -9.766 13.282 -33.820 1.00 . A A . 76 PHE N 1 1
4 5650 1 1 76 PHE O O -9.335 13.080 -37.384 1.00 . A A . 76 PHE O 1 1
4 5651 1 1 77 LYS C C -7.285 11.014 -37.233 1.00 . A A . 77 LYS C 1 1
4 5652 1 1 77 LYS CA C -6.732 12.281 -36.546 1.00 . A A . 77 LYS CA 1 1
4 5653 1 1 77 LYS CB C -5.473 11.964 -35.662 1.00 . A A . 77 LYS CB 1 1
4 5654 1 1 77 LYS CD C -4.271 9.892 -36.713 1.00 . A A . 77 LYS CD 1 1
4 5655 1 1 77 LYS CE C -3.101 9.401 -37.578 1.00 . A A . 77 LYS CE 1 1
4 5656 1 1 77 LYS CG C -4.214 11.415 -36.410 1.00 . A A . 77 LYS CG 1 1
4 5657 1 1 77 LYS H H -7.598 13.098 -34.781 1.00 . A A . 77 LYS H 1 1
4 5658 1 1 77 LYS HA H -6.452 12.994 -37.311 1.00 . A A . 77 LYS HA 1 1
4 5659 1 1 77 LYS HB2 H -5.178 12.881 -35.161 1.00 . A A . 77 LYS HB2 1 1
4 5660 1 1 77 LYS HB3 H -5.763 11.243 -34.900 1.00 . A A . 77 LYS HB3 1 1
4 5661 1 1 77 LYS HD2 H -4.263 9.350 -35.776 1.00 . A A . 77 LYS HD2 1 1
4 5662 1 1 77 LYS HD3 H -5.197 9.673 -37.234 1.00 . A A . 77 LYS HD3 1 1
4 5663 1 1 77 LYS HE2 H -3.283 8.375 -37.873 1.00 . A A . 77 LYS HE2 1 1
4 5664 1 1 77 LYS HE3 H -3.032 10.015 -38.468 1.00 . A A . 77 LYS HE3 1 1
4 5665 1 1 77 LYS HG2 H -4.113 11.950 -37.350 1.00 . A A . 77 LYS HG2 1 1
4 5666 1 1 77 LYS HG3 H -3.335 11.615 -35.802 1.00 . A A . 77 LYS HG3 1 1
4 5667 1 1 77 LYS HZ1 H -1.600 10.439 -36.586 1.00 . A A . 77 LYS HZ1 1 1
4 5668 1 1 77 LYS HZ2 H -1.045 9.116 -37.478 1.00 . A A . 77 LYS HZ2 1 1
4 5669 1 1 77 LYS HZ3 H -1.844 8.870 -36.009 1.00 . A A . 77 LYS HZ3 1 1
4 5670 1 1 77 LYS N N -7.791 12.904 -35.724 1.00 . A A . 77 LYS N 1 1
4 5671 1 1 77 LYS NZ N -1.810 9.462 -36.865 1.00 . A A . 77 LYS NZ 1 1
4 5672 1 1 77 LYS O O -7.145 10.837 -38.451 1.00 . A A . 77 LYS O 1 1
4 5673 1 1 78 THR C C -9.750 9.211 -37.815 1.00 . A A . 78 THR C 1 1
4 5674 1 1 78 THR CA C -8.538 8.910 -36.913 1.00 . A A . 78 THR CA 1 1
4 5675 1 1 78 THR CB C -8.949 7.975 -35.734 1.00 . A A . 78 THR CB 1 1
4 5676 1 1 78 THR CG2 C -9.443 6.594 -36.222 1.00 . A A . 78 THR CG2 1 1
4 5677 1 1 78 THR H H -8.015 10.374 -35.475 1.00 . A A . 78 THR H 1 1
4 5678 1 1 78 THR HA H -7.783 8.396 -37.503 1.00 . A A . 78 THR HA 1 1
4 5679 1 1 78 THR HB H -9.748 8.455 -35.176 1.00 . A A . 78 THR HB 1 1
4 5680 1 1 78 THR HG1 H -8.023 8.187 -33.997 1.00 . A A . 78 THR HG1 1 1
4 5681 1 1 78 THR HG21 H -9.721 5.979 -35.372 1.00 . A A . 78 THR HG21 1 1
4 5682 1 1 78 THR HG22 H -8.657 6.097 -36.775 1.00 . A A . 78 THR HG22 1 1
4 5683 1 1 78 THR HG23 H -10.305 6.718 -36.867 1.00 . A A . 78 THR HG23 1 1
4 5684 1 1 78 THR N N -7.935 10.155 -36.428 1.00 . A A . 78 THR N 1 1
4 5685 1 1 78 THR O O -9.879 8.633 -38.892 1.00 . A A . 78 THR O 1 1
4 5686 1 1 78 THR OG1 O -7.828 7.793 -34.856 1.00 . A A . 78 THR OG1 1 1
4 5687 1 1 79 ALA C C -11.390 11.121 -39.583 1.00 . A A . 79 ALA C 1 1
4 5688 1 1 79 ALA CA C -11.782 10.605 -38.176 1.00 . A A . 79 ALA CA 1 1
4 5689 1 1 79 ALA CB C -12.537 11.702 -37.410 1.00 . A A . 79 ALA CB 1 1
4 5690 1 1 79 ALA H H -10.413 10.620 -36.546 1.00 . A A . 79 ALA H 1 1
4 5691 1 1 79 ALA HA H -12.446 9.746 -38.284 1.00 . A A . 79 ALA HA 1 1
4 5692 1 1 79 ALA HB1 H -12.804 11.339 -36.425 1.00 . A A . 79 ALA HB1 1 1
4 5693 1 1 79 ALA HB2 H -13.439 11.977 -37.943 1.00 . A A . 79 ALA HB2 1 1
4 5694 1 1 79 ALA HB3 H -11.902 12.574 -37.307 1.00 . A A . 79 ALA HB3 1 1
4 5695 1 1 79 ALA N N -10.593 10.175 -37.399 1.00 . A A . 79 ALA N 1 1
4 5696 1 1 79 ALA O O -12.154 10.981 -40.545 1.00 . A A . 79 ALA O 1 1
4 5697 1 1 80 LEU C C -9.175 11.144 -41.874 1.00 . A A . 80 LEU C 1 1
4 5698 1 1 80 LEU CA C -9.642 12.268 -40.927 1.00 . A A . 80 LEU CA 1 1
4 5699 1 1 80 LEU CB C -8.492 13.283 -40.604 1.00 . A A . 80 LEU CB 1 1
4 5700 1 1 80 LEU CD1 C -7.110 13.611 -42.796 1.00 . A A . 80 LEU CD1 1 1
4 5701 1 1 80 LEU CD2 C -9.239 14.964 -42.405 1.00 . A A . 80 LEU CD2 1 1
4 5702 1 1 80 LEU CG C -8.029 14.272 -41.742 1.00 . A A . 80 LEU CG 1 1
4 5703 1 1 80 LEU H H -9.611 11.723 -38.882 1.00 . A A . 80 LEU H 1 1
4 5704 1 1 80 LEU HA H -10.452 12.812 -41.407 1.00 . A A . 80 LEU HA 1 1
4 5705 1 1 80 LEU HB2 H -8.815 13.889 -39.765 1.00 . A A . 80 LEU HB2 1 1
4 5706 1 1 80 LEU HB3 H -7.625 12.717 -40.280 1.00 . A A . 80 LEU HB3 1 1
4 5707 1 1 80 LEU HD11 H -7.642 12.818 -43.307 1.00 . A A . 80 LEU HD11 1 1
4 5708 1 1 80 LEU HD12 H -6.244 13.195 -42.301 1.00 . A A . 80 LEU HD12 1 1
4 5709 1 1 80 LEU HD13 H -6.784 14.350 -43.514 1.00 . A A . 80 LEU HD13 1 1
4 5710 1 1 80 LEU HD21 H -8.892 15.682 -43.133 1.00 . A A . 80 LEU HD21 1 1
4 5711 1 1 80 LEU HD22 H -9.817 15.480 -41.647 1.00 . A A . 80 LEU HD22 1 1
4 5712 1 1 80 LEU HD23 H -9.866 14.228 -42.892 1.00 . A A . 80 LEU HD23 1 1
4 5713 1 1 80 LEU HG H -7.440 15.056 -41.284 1.00 . A A . 80 LEU HG 1 1
4 5714 1 1 80 LEU N N -10.174 11.692 -39.680 1.00 . A A . 80 LEU N 1 1
4 5715 1 1 80 LEU O O -9.461 11.195 -43.069 1.00 . A A . 80 LEU O 1 1
4 5716 1 1 81 LEU C C -9.141 8.058 -42.540 1.00 . A A . 81 LEU C 1 1
4 5717 1 1 81 LEU CA C -7.970 8.986 -42.149 1.00 . A A . 81 LEU CA 1 1
4 5718 1 1 81 LEU CB C -6.797 8.218 -41.435 1.00 . A A . 81 LEU CB 1 1
4 5719 1 1 81 LEU CD1 C -7.831 6.205 -40.117 1.00 . A A . 81 LEU CD1 1 1
4 5720 1 1 81 LEU CD2 C -5.743 7.366 -39.248 1.00 . A A . 81 LEU CD2 1 1
4 5721 1 1 81 LEU CG C -7.060 7.551 -40.033 1.00 . A A . 81 LEU CG 1 1
4 5722 1 1 81 LEU H H -8.239 10.160 -40.379 1.00 . A A . 81 LEU H 1 1
4 5723 1 1 81 LEU HA H -7.574 9.410 -43.070 1.00 . A A . 81 LEU HA 1 1
4 5724 1 1 81 LEU HB2 H -6.444 7.442 -42.108 1.00 . A A . 81 LEU HB2 1 1
4 5725 1 1 81 LEU HB3 H -5.987 8.932 -41.316 1.00 . A A . 81 LEU HB3 1 1
4 5726 1 1 81 LEU HD11 H -7.973 5.807 -39.118 1.00 . A A . 81 LEU HD11 1 1
4 5727 1 1 81 LEU HD12 H -7.272 5.496 -40.710 1.00 . A A . 81 LEU HD12 1 1
4 5728 1 1 81 LEU HD13 H -8.801 6.369 -40.571 1.00 . A A . 81 LEU HD13 1 1
4 5729 1 1 81 LEU HD21 H -5.078 6.705 -39.790 1.00 . A A . 81 LEU HD21 1 1
4 5730 1 1 81 LEU HD22 H -5.953 6.943 -38.272 1.00 . A A . 81 LEU HD22 1 1
4 5731 1 1 81 LEU HD23 H -5.266 8.326 -39.117 1.00 . A A . 81 LEU HD23 1 1
4 5732 1 1 81 LEU HG H -7.680 8.222 -39.456 1.00 . A A . 81 LEU HG 1 1
4 5733 1 1 81 LEU N N -8.454 10.134 -41.334 1.00 . A A . 81 LEU N 1 1
4 5734 1 1 81 LEU O O -9.046 7.307 -43.514 1.00 . A A . 81 LEU O 1 1
4 5735 1 1 82 ARG C C -12.285 8.123 -43.173 1.00 . A A . 82 ARG C 1 1
4 5736 1 1 82 ARG CA C -11.497 7.415 -42.053 1.00 . A A . 82 ARG CA 1 1
4 5737 1 1 82 ARG CB C -12.370 7.286 -40.771 1.00 . A A . 82 ARG CB 1 1
4 5738 1 1 82 ARG CD C -12.678 6.238 -38.437 1.00 . A A . 82 ARG CD 1 1
4 5739 1 1 82 ARG CG C -11.798 6.336 -39.696 1.00 . A A . 82 ARG CG 1 1
4 5740 1 1 82 ARG CZ C -14.636 4.680 -38.213 1.00 . A A . 82 ARG CZ 1 1
4 5741 1 1 82 ARG H H -10.207 8.702 -40.965 1.00 . A A . 82 ARG H 1 1
4 5742 1 1 82 ARG HA H -11.235 6.415 -42.394 1.00 . A A . 82 ARG HA 1 1
4 5743 1 1 82 ARG HB2 H -12.485 8.267 -40.331 1.00 . A A . 82 ARG HB2 1 1
4 5744 1 1 82 ARG HB3 H -13.353 6.916 -41.053 1.00 . A A . 82 ARG HB3 1 1
4 5745 1 1 82 ARG HD2 H -12.201 5.563 -37.729 1.00 . A A . 82 ARG HD2 1 1
4 5746 1 1 82 ARG HD3 H -12.758 7.218 -37.987 1.00 . A A . 82 ARG HD3 1 1
4 5747 1 1 82 ARG HE H -14.538 6.266 -39.421 1.00 . A A . 82 ARG HE 1 1
4 5748 1 1 82 ARG HG2 H -11.694 5.347 -40.124 1.00 . A A . 82 ARG HG2 1 1
4 5749 1 1 82 ARG HG3 H -10.814 6.694 -39.406 1.00 . A A . 82 ARG HG3 1 1
4 5750 1 1 82 ARG HH11 H -13.057 4.146 -37.060 1.00 . A A . 82 ARG HH11 1 1
4 5751 1 1 82 ARG HH12 H -14.447 3.121 -36.938 1.00 . A A . 82 ARG HH12 1 1
4 5752 1 1 82 ARG HH21 H -16.349 4.943 -39.257 1.00 . A A . 82 ARG HH21 1 1
4 5753 1 1 82 ARG HH22 H -16.330 3.574 -38.190 1.00 . A A . 82 ARG HH22 1 1
4 5754 1 1 82 ARG N N -10.243 8.134 -41.763 1.00 . A A . 82 ARG N 1 1
4 5755 1 1 82 ARG NE N -14.038 5.750 -38.756 1.00 . A A . 82 ARG NE 1 1
4 5756 1 1 82 ARG NH1 N -13.998 3.919 -37.335 1.00 . A A . 82 ARG NH1 1 1
4 5757 1 1 82 ARG NH2 N -15.870 4.372 -38.581 1.00 . A A . 82 ARG NH2 1 1
4 5758 1 1 82 ARG O O -12.933 7.464 -43.991 1.00 . A A . 82 ARG O 1 1
4 5759 1 1 83 ALA C C -12.073 10.115 -45.558 1.00 . A A . 83 ALA C 1 1
4 5760 1 1 83 ALA CA C -12.856 10.285 -44.243 1.00 . A A . 83 ALA CA 1 1
4 5761 1 1 83 ALA CB C -12.923 11.757 -43.804 1.00 . A A . 83 ALA CB 1 1
4 5762 1 1 83 ALA H H -11.752 9.930 -42.464 1.00 . A A . 83 ALA H 1 1
4 5763 1 1 83 ALA HA H -13.874 9.924 -44.388 1.00 . A A . 83 ALA HA 1 1
4 5764 1 1 83 ALA HB1 H -11.920 12.144 -43.667 1.00 . A A . 83 ALA HB1 1 1
4 5765 1 1 83 ALA HB2 H -13.466 11.841 -42.869 1.00 . A A . 83 ALA HB2 1 1
4 5766 1 1 83 ALA HB3 H -13.428 12.335 -44.562 1.00 . A A . 83 ALA HB3 1 1
4 5767 1 1 83 ALA N N -12.232 9.470 -43.187 1.00 . A A . 83 ALA N 1 1
4 5768 1 1 83 ALA O O -12.604 9.576 -46.526 1.00 . A A . 83 ALA O 1 1
4 5769 1 1 84 ARG C C -10.206 10.786 -48.020 1.00 . A A . 84 ARG C 1 1
4 5770 1 1 84 ARG CA C -9.775 10.370 -46.580 1.00 . A A . 84 ARG CA 1 1
4 5771 1 1 84 ARG CB C -9.257 8.907 -46.549 1.00 . A A . 84 ARG CB 1 1
4 5772 1 1 84 ARG CD C -6.826 9.482 -47.167 1.00 . A A . 84 ARG CD 1 1
4 5773 1 1 84 ARG CG C -8.066 8.630 -47.494 1.00 . A A . 84 ARG CG 1 1
4 5774 1 1 84 ARG CZ C -4.532 9.869 -48.097 1.00 . A A . 84 ARG CZ 1 1
4 5775 1 1 84 ARG H H -10.545 11.107 -44.765 1.00 . A A . 84 ARG H 1 1
4 5776 1 1 84 ARG HA H -8.946 11.011 -46.296 1.00 . A A . 84 ARG HA 1 1
4 5777 1 1 84 ARG HB2 H -8.950 8.662 -45.535 1.00 . A A . 84 ARG HB2 1 1
4 5778 1 1 84 ARG HB3 H -10.069 8.243 -46.826 1.00 . A A . 84 ARG HB3 1 1
4 5779 1 1 84 ARG HD2 H -7.119 10.525 -47.114 1.00 . A A . 84 ARG HD2 1 1
4 5780 1 1 84 ARG HD3 H -6.433 9.173 -46.203 1.00 . A A . 84 ARG HD3 1 1
4 5781 1 1 84 ARG HE H -6.003 8.855 -49.003 1.00 . A A . 84 ARG HE 1 1
4 5782 1 1 84 ARG HG2 H -7.802 7.589 -47.409 1.00 . A A . 84 ARG HG2 1 1
4 5783 1 1 84 ARG HG3 H -8.375 8.834 -48.516 1.00 . A A . 84 ARG HG3 1 1
4 5784 1 1 84 ARG HH11 H -4.760 10.584 -46.215 1.00 . A A . 84 ARG HH11 1 1
4 5785 1 1 84 ARG HH12 H -3.211 10.872 -46.926 1.00 . A A . 84 ARG HH12 1 1
4 5786 1 1 84 ARG HH21 H -3.993 9.280 -49.946 1.00 . A A . 84 ARG HH21 1 1
4 5787 1 1 84 ARG HH22 H -2.778 10.139 -49.058 1.00 . A A . 84 ARG HH22 1 1
4 5788 1 1 84 ARG N N -10.807 10.579 -45.538 1.00 . A A . 84 ARG N 1 1
4 5789 1 1 84 ARG NE N -5.764 9.342 -48.183 1.00 . A A . 84 ARG NE 1 1
4 5790 1 1 84 ARG NH1 N -4.134 10.491 -46.989 1.00 . A A . 84 ARG NH1 1 1
4 5791 1 1 84 ARG NH2 N -3.700 9.751 -49.111 1.00 . A A . 84 ARG NH2 1 1
4 5792 1 1 84 ARG O O -9.792 11.846 -48.507 1.00 . A A . 84 ARG O 1 1
4 5793 1 1 85 GLY C C -12.068 11.419 -50.404 1.00 . A A . 85 GLY C 1 1
4 5794 1 1 85 GLY CA C -11.423 10.078 -50.080 1.00 . A A . 85 GLY CA 1 1
4 5795 1 1 85 GLY H H -11.427 9.192 -48.165 1.00 . A A . 85 GLY H 1 1
4 5796 1 1 85 GLY HA2 H -10.549 9.942 -50.705 1.00 . A A . 85 GLY HA2 1 1
4 5797 1 1 85 GLY HA3 H -12.131 9.291 -50.322 1.00 . A A . 85 GLY HA3 1 1
4 5798 1 1 85 GLY N N -11.038 9.931 -48.673 1.00 . A A . 85 GLY N 1 1
4 5799 1 1 85 GLY O O -13.206 11.681 -49.994 1.00 . A A . 85 GLY O 1 1
4 5800 1 1 86 VAL C C -12.780 13.302 -52.802 1.00 . A A . 86 VAL C 1 1
4 5801 1 1 86 VAL CA C -11.790 13.568 -51.636 1.00 . A A . 86 VAL CA 1 1
4 5802 1 1 86 VAL CB C -10.566 14.465 -52.110 1.00 . A A . 86 VAL CB 1 1
4 5803 1 1 86 VAL CG1 C -9.780 13.800 -53.273 1.00 . A A . 86 VAL CG1 1 1
4 5804 1 1 86 VAL CG2 C -11.004 15.913 -52.472 1.00 . A A . 86 VAL CG2 1 1
4 5805 1 1 86 VAL H H -10.375 12.019 -51.279 1.00 . A A . 86 VAL H 1 1
4 5806 1 1 86 VAL HA H -12.313 14.082 -50.826 1.00 . A A . 86 VAL HA 1 1
4 5807 1 1 86 VAL HB H -9.880 14.537 -51.264 1.00 . A A . 86 VAL HB 1 1
4 5808 1 1 86 VAL HG11 H -8.927 14.412 -53.544 1.00 . A A . 86 VAL HG11 1 1
4 5809 1 1 86 VAL HG12 H -10.424 13.688 -54.135 1.00 . A A . 86 VAL HG12 1 1
4 5810 1 1 86 VAL HG13 H -9.430 12.819 -52.966 1.00 . A A . 86 VAL HG13 1 1
4 5811 1 1 86 VAL HG21 H -11.709 15.885 -53.294 1.00 . A A . 86 VAL HG21 1 1
4 5812 1 1 86 VAL HG22 H -10.141 16.499 -52.764 1.00 . A A . 86 VAL HG22 1 1
4 5813 1 1 86 VAL HG23 H -11.477 16.383 -51.617 1.00 . A A . 86 VAL HG23 1 1
4 5814 1 1 86 VAL N N -11.306 12.273 -51.110 1.00 . A A . 86 VAL N 1 1
4 5815 1 1 86 VAL O O -12.717 12.230 -53.419 1.00 . A A . 86 VAL O 1 1
4 5816 1 1 87 ILE C C -13.816 14.090 -55.534 1.00 . A A . 87 ILE C 1 1
4 5817 1 1 87 ILE CA C -14.640 14.142 -54.222 1.00 . A A . 87 ILE CA 1 1
4 5818 1 1 87 ILE CB C -15.663 15.348 -54.267 1.00 . A A . 87 ILE CB 1 1
4 5819 1 1 87 ILE CD1 C -17.324 14.380 -52.501 1.00 . A A . 87 ILE CD1 1 1
4 5820 1 1 87 ILE CG1 C -16.402 15.522 -52.895 1.00 . A A . 87 ILE CG1 1 1
4 5821 1 1 87 ILE CG2 C -16.675 15.191 -55.437 1.00 . A A . 87 ILE CG2 1 1
4 5822 1 1 87 ILE H H -13.748 15.043 -52.499 1.00 . A A . 87 ILE H 1 1
4 5823 1 1 87 ILE HA H -15.197 13.211 -54.113 1.00 . A A . 87 ILE HA 1 1
4 5824 1 1 87 ILE HB H -15.087 16.251 -54.461 1.00 . A A . 87 ILE HB 1 1
4 5825 1 1 87 ILE HD11 H -16.758 13.459 -52.437 1.00 . A A . 87 ILE HD11 1 1
4 5826 1 1 87 ILE HD12 H -18.105 14.272 -53.237 1.00 . A A . 87 ILE HD12 1 1
4 5827 1 1 87 ILE HD13 H -17.765 14.595 -51.539 1.00 . A A . 87 ILE HD13 1 1
4 5828 1 1 87 ILE HG12 H -15.669 15.624 -52.107 1.00 . A A . 87 ILE HG12 1 1
4 5829 1 1 87 ILE HG13 H -17.000 16.427 -52.926 1.00 . A A . 87 ILE HG13 1 1
4 5830 1 1 87 ILE HG21 H -17.246 14.277 -55.315 1.00 . A A . 87 ILE HG21 1 1
4 5831 1 1 87 ILE HG22 H -16.142 15.151 -56.377 1.00 . A A . 87 ILE HG22 1 1
4 5832 1 1 87 ILE HG23 H -17.351 16.037 -55.452 1.00 . A A . 87 ILE HG23 1 1
4 5833 1 1 87 ILE N N -13.705 14.250 -53.074 1.00 . A A . 87 ILE N 1 1
4 5834 1 1 87 ILE O O -13.924 13.134 -56.310 1.00 . A A . 87 ILE O 1 1
4 5835 1 1 88 LYS C C -11.075 16.411 -56.555 1.00 . A A . 88 LYS C 1 1
4 5836 1 1 88 LYS CA C -11.946 15.172 -56.781 1.00 . A A . 88 LYS CA 1 1
4 5837 1 1 88 LYS CB C -12.560 15.182 -58.214 1.00 . A A . 88 LYS CB 1 1
4 5838 1 1 88 LYS CD C -12.161 14.852 -60.733 1.00 . A A . 88 LYS CD 1 1
4 5839 1 1 88 LYS CE C -11.117 14.658 -61.845 1.00 . A A . 88 LYS CE 1 1
4 5840 1 1 88 LYS CG C -11.515 15.065 -59.349 1.00 . A A . 88 LYS CG 1 1
4 5841 1 1 88 LYS H H -13.045 15.887 -55.120 1.00 . A A . 88 LYS H 1 1
4 5842 1 1 88 LYS HA H -11.322 14.284 -56.668 1.00 . A A . 88 LYS HA 1 1
4 5843 1 1 88 LYS HB2 H -13.248 14.342 -58.298 1.00 . A A . 88 LYS HB2 1 1
4 5844 1 1 88 LYS HB3 H -13.120 16.097 -58.351 1.00 . A A . 88 LYS HB3 1 1
4 5845 1 1 88 LYS HD2 H -12.793 13.971 -60.695 1.00 . A A . 88 LYS HD2 1 1
4 5846 1 1 88 LYS HD3 H -12.772 15.716 -60.972 1.00 . A A . 88 LYS HD3 1 1
4 5847 1 1 88 LYS HE2 H -10.511 15.551 -61.926 1.00 . A A . 88 LYS HE2 1 1
4 5848 1 1 88 LYS HE3 H -10.478 13.819 -61.591 1.00 . A A . 88 LYS HE3 1 1
4 5849 1 1 88 LYS HG2 H -10.924 15.975 -59.377 1.00 . A A . 88 LYS HG2 1 1
4 5850 1 1 88 LYS HG3 H -10.861 14.225 -59.135 1.00 . A A . 88 LYS HG3 1 1
4 5851 1 1 88 LYS HZ1 H -12.402 15.153 -63.410 1.00 . A A . 88 LYS HZ1 1 1
4 5852 1 1 88 LYS HZ2 H -12.257 13.491 -63.136 1.00 . A A . 88 LYS HZ2 1 1
4 5853 1 1 88 LYS HZ3 H -11.007 14.332 -63.902 1.00 . A A . 88 LYS HZ3 1 1
4 5854 1 1 88 LYS N N -12.975 15.122 -55.724 1.00 . A A . 88 LYS N 1 1
4 5855 1 1 88 LYS NZ N -11.740 14.390 -63.163 1.00 . A A . 88 LYS NZ 1 1
4 5856 1 1 88 LYS O O -9.863 16.298 -56.324 1.00 . A A . 88 LYS O 1 1
4 5857 1 1 89 GLU C C -12.190 19.961 -56.116 1.00 . A A . 89 GLU C 1 1
4 5858 1 1 89 GLU CA C -11.090 18.890 -56.341 1.00 . A A . 89 GLU CA 1 1
4 5859 1 1 89 GLU CB C -10.128 19.291 -57.504 1.00 . A A . 89 GLU CB 1 1
4 5860 1 1 89 GLU CD C -8.343 20.932 -58.364 1.00 . A A . 89 GLU CD 1 1
4 5861 1 1 89 GLU CG C -9.377 20.615 -57.274 1.00 . A A . 89 GLU CG 1 1
4 5862 1 1 89 GLU H H -12.687 17.575 -56.794 1.00 . A A . 89 GLU H 1 1
4 5863 1 1 89 GLU HA H -10.504 18.787 -55.427 1.00 . A A . 89 GLU HA 1 1
4 5864 1 1 89 GLU HB2 H -9.393 18.501 -57.628 1.00 . A A . 89 GLU HB2 1 1
4 5865 1 1 89 GLU HB3 H -10.699 19.376 -58.420 1.00 . A A . 89 GLU HB3 1 1
4 5866 1 1 89 GLU HG2 H -10.098 21.426 -57.244 1.00 . A A . 89 GLU HG2 1 1
4 5867 1 1 89 GLU HG3 H -8.876 20.564 -56.309 1.00 . A A . 89 GLU HG3 1 1
4 5868 1 1 89 GLU N N -11.728 17.588 -56.594 1.00 . A A . 89 GLU N 1 1
4 5869 1 1 89 GLU O O -12.382 20.411 -54.963 1.00 . A A . 89 GLU O 1 1
4 5870 1 1 89 GLU OXT O -12.898 20.305 -57.088 1.00 . A A . 89 GLU OXT 1 1
4 5871 1 1 89 GLU OE1 O -8.743 21.232 -59.504 1.00 . A A . 89 GLU OE1 1 1
4 5872 1 1 89 GLU OE2 O -7.124 20.909 -58.078 1.00 . A A . 89 GLU OE2 1 1
5 5873 1 1 1 MET C C -0.958 2.153 -5.859 1.00 . A A . 1 MET C 1 1
5 5874 1 1 1 MET CA C -0.755 3.678 -5.798 1.00 . A A . 1 MET CA 1 1
5 5875 1 1 1 MET CB C 0.043 4.168 -7.040 1.00 . A A . 1 MET CB 1 1
5 5876 1 1 1 MET CE C 2.353 5.904 -8.469 1.00 . A A . 1 MET CE 1 1
5 5877 1 1 1 MET CG C 1.456 3.576 -7.181 1.00 . A A . 1 MET CG 1 1
5 5878 1 1 1 MET H1 H 0.865 3.647 -4.485 1.00 . A A . 1 MET H1 1 1
5 5879 1 1 1 MET H2 H -0.629 3.790 -3.714 1.00 . A A . 1 MET H2 1 1
5 5880 1 1 1 MET H3 H 0.040 5.121 -4.512 1.00 . A A . 1 MET H3 1 1
5 5881 1 1 1 MET HA H -1.731 4.151 -5.799 1.00 . A A . 1 MET HA 1 1
5 5882 1 1 1 MET HB2 H -0.512 3.921 -7.935 1.00 . A A . 1 MET HB2 1 1
5 5883 1 1 1 MET HB3 H 0.138 5.246 -6.984 1.00 . A A . 1 MET HB3 1 1
5 5884 1 1 1 MET HE1 H 2.862 6.352 -9.306 1.00 . A A . 1 MET HE1 1 1
5 5885 1 1 1 MET HE2 H 2.875 6.150 -7.552 1.00 . A A . 1 MET HE2 1 1
5 5886 1 1 1 MET HE3 H 1.343 6.286 -8.417 1.00 . A A . 1 MET HE3 1 1
5 5887 1 1 1 MET HG2 H 2.047 3.869 -6.323 1.00 . A A . 1 MET HG2 1 1
5 5888 1 1 1 MET HG3 H 1.385 2.495 -7.208 1.00 . A A . 1 MET HG3 1 1
5 5889 1 1 1 MET N N -0.070 4.087 -4.541 1.00 . A A . 1 MET N 1 1
5 5890 1 1 1 MET O O -1.758 1.666 -6.666 1.00 . A A . 1 MET O 1 1
5 5891 1 1 1 MET SD S 2.309 4.124 -8.681 1.00 . A A . 1 MET SD 1 1
5 5892 1 1 2 LYS C C -1.616 -0.436 -4.213 1.00 . A A . 2 LYS C 1 1
5 5893 1 1 2 LYS CA C -0.311 -0.061 -4.957 1.00 . A A . 2 LYS CA 1 1
5 5894 1 1 2 LYS CB C 0.964 -0.664 -4.259 1.00 . A A . 2 LYS CB 1 1
5 5895 1 1 2 LYS CD C 0.359 -3.239 -4.445 1.00 . A A . 2 LYS CD 1 1
5 5896 1 1 2 LYS CE C -0.514 -3.543 -5.686 1.00 . A A . 2 LYS CE 1 1
5 5897 1 1 2 LYS CG C 1.411 -2.107 -4.680 1.00 . A A . 2 LYS CG 1 1
5 5898 1 1 2 LYS H H 0.405 1.853 -4.405 1.00 . A A . 2 LYS H 1 1
5 5899 1 1 2 LYS HA H -0.361 -0.436 -5.977 1.00 . A A . 2 LYS HA 1 1
5 5900 1 1 2 LYS HB2 H 1.801 -0.008 -4.468 1.00 . A A . 2 LYS HB2 1 1
5 5901 1 1 2 LYS HB3 H 0.803 -0.660 -3.185 1.00 . A A . 2 LYS HB3 1 1
5 5902 1 1 2 LYS HD2 H 0.876 -4.149 -4.160 1.00 . A A . 2 LYS HD2 1 1
5 5903 1 1 2 LYS HD3 H -0.294 -2.945 -3.629 1.00 . A A . 2 LYS HD3 1 1
5 5904 1 1 2 LYS HE2 H -0.954 -2.622 -6.042 1.00 . A A . 2 LYS HE2 1 1
5 5905 1 1 2 LYS HE3 H 0.111 -3.961 -6.468 1.00 . A A . 2 LYS HE3 1 1
5 5906 1 1 2 LYS HG2 H 1.664 -2.084 -5.729 1.00 . A A . 2 LYS HG2 1 1
5 5907 1 1 2 LYS HG3 H 2.312 -2.351 -4.119 1.00 . A A . 2 LYS HG3 1 1
5 5908 1 1 2 LYS HZ1 H -2.217 -4.119 -4.631 1.00 . A A . 2 LYS HZ1 1 1
5 5909 1 1 2 LYS HZ2 H -1.223 -5.410 -5.081 1.00 . A A . 2 LYS HZ2 1 1
5 5910 1 1 2 LYS HZ3 H -2.196 -4.650 -6.233 1.00 . A A . 2 LYS HZ3 1 1
5 5911 1 1 2 LYS N N -0.219 1.406 -5.014 1.00 . A A . 2 LYS N 1 1
5 5912 1 1 2 LYS NZ N -1.611 -4.498 -5.389 1.00 . A A . 2 LYS NZ 1 1
5 5913 1 1 2 LYS O O -2.578 -0.909 -4.830 1.00 . A A . 2 LYS O 1 1
5 5914 1 1 3 CYS C C -3.788 0.730 -2.095 1.00 . A A . 3 CYS C 1 1
5 5915 1 1 3 CYS CA C -2.802 -0.454 -2.035 1.00 . A A . 3 CYS CA 1 1
5 5916 1 1 3 CYS CB C -2.317 -0.733 -0.597 1.00 . A A . 3 CYS CB 1 1
5 5917 1 1 3 CYS H H -0.851 0.240 -2.484 1.00 . A A . 3 CYS H 1 1
5 5918 1 1 3 CYS HA H -3.299 -1.344 -2.409 1.00 . A A . 3 CYS HA 1 1
5 5919 1 1 3 CYS HB2 H -1.839 0.152 -0.202 1.00 . A A . 3 CYS HB2 1 1
5 5920 1 1 3 CYS HB3 H -3.161 -0.995 0.028 1.00 . A A . 3 CYS HB3 1 1
5 5921 1 1 3 CYS HG H 0.075 -1.545 -0.268 1.00 . A A . 3 CYS HG 1 1
5 5922 1 1 3 CYS N N -1.642 -0.175 -2.894 1.00 . A A . 3 CYS N 1 1
5 5923 1 1 3 CYS O O -3.787 1.599 -1.219 1.00 . A A . 3 CYS O 1 1
5 5924 1 1 3 CYS SG S -1.118 -2.082 -0.491 1.00 . A A . 3 CYS SG 1 1
5 5925 1 1 4 LYS C C -6.495 2.222 -2.414 1.00 . A A . 4 LYS C 1 1
5 5926 1 1 4 LYS CA C -5.497 1.874 -3.523 1.00 . A A . 4 LYS CA 1 1
5 5927 1 1 4 LYS CB C -6.275 1.566 -4.834 1.00 . A A . 4 LYS CB 1 1
5 5928 1 1 4 LYS CD C -4.783 2.947 -6.394 1.00 . A A . 4 LYS CD 1 1
5 5929 1 1 4 LYS CE C -5.832 4.066 -6.571 1.00 . A A . 4 LYS CE 1 1
5 5930 1 1 4 LYS CG C -5.406 1.558 -6.108 1.00 . A A . 4 LYS CG 1 1
5 5931 1 1 4 LYS H H -4.594 -0.032 -3.759 1.00 . A A . 4 LYS H 1 1
5 5932 1 1 4 LYS HA H -4.866 2.736 -3.699 1.00 . A A . 4 LYS HA 1 1
5 5933 1 1 4 LYS HB2 H -6.745 0.591 -4.742 1.00 . A A . 4 LYS HB2 1 1
5 5934 1 1 4 LYS HB3 H -7.056 2.309 -4.970 1.00 . A A . 4 LYS HB3 1 1
5 5935 1 1 4 LYS HD2 H -4.129 3.217 -5.569 1.00 . A A . 4 LYS HD2 1 1
5 5936 1 1 4 LYS HD3 H -4.189 2.878 -7.299 1.00 . A A . 4 LYS HD3 1 1
5 5937 1 1 4 LYS HE2 H -6.376 4.197 -5.644 1.00 . A A . 4 LYS HE2 1 1
5 5938 1 1 4 LYS HE3 H -5.323 4.992 -6.815 1.00 . A A . 4 LYS HE3 1 1
5 5939 1 1 4 LYS HG2 H -4.606 0.831 -5.985 1.00 . A A . 4 LYS HG2 1 1
5 5940 1 1 4 LYS HG3 H -6.023 1.265 -6.952 1.00 . A A . 4 LYS HG3 1 1
5 5941 1 1 4 LYS HZ1 H -6.288 3.542 -8.530 1.00 . A A . 4 LYS HZ1 1 1
5 5942 1 1 4 LYS HZ2 H -7.422 4.562 -7.813 1.00 . A A . 4 LYS HZ2 1 1
5 5943 1 1 4 LYS HZ3 H -7.371 2.929 -7.389 1.00 . A A . 4 LYS HZ3 1 1
5 5944 1 1 4 LYS N N -4.599 0.750 -3.173 1.00 . A A . 4 LYS N 1 1
5 5945 1 1 4 LYS NZ N -6.794 3.752 -7.649 1.00 . A A . 4 LYS NZ 1 1
5 5946 1 1 4 LYS O O -6.681 3.402 -2.106 1.00 . A A . 4 LYS O 1 1
5 5947 1 1 5 ARG C C -7.630 2.083 0.410 1.00 . A A . 5 ARG C 1 1
5 5948 1 1 5 ARG CA C -8.194 1.352 -0.823 1.00 . A A . 5 ARG CA 1 1
5 5949 1 1 5 ARG CB C -8.802 -0.025 -0.403 1.00 . A A . 5 ARG CB 1 1
5 5950 1 1 5 ARG CD C -9.925 -0.449 -2.684 1.00 . A A . 5 ARG CD 1 1
5 5951 1 1 5 ARG CG C -9.042 -1.017 -1.563 1.00 . A A . 5 ARG CG 1 1
5 5952 1 1 5 ARG CZ C -12.151 0.661 -2.807 1.00 . A A . 5 ARG CZ 1 1
5 5953 1 1 5 ARG H H -6.834 0.275 -2.065 1.00 . A A . 5 ARG H 1 1
5 5954 1 1 5 ARG HA H -8.974 1.961 -1.275 1.00 . A A . 5 ARG HA 1 1
5 5955 1 1 5 ARG HB2 H -8.133 -0.508 0.306 1.00 . A A . 5 ARG HB2 1 1
5 5956 1 1 5 ARG HB3 H -9.754 0.153 0.092 1.00 . A A . 5 ARG HB3 1 1
5 5957 1 1 5 ARG HD2 H -9.497 0.488 -3.029 1.00 . A A . 5 ARG HD2 1 1
5 5958 1 1 5 ARG HD3 H -9.933 -1.154 -3.507 1.00 . A A . 5 ARG HD3 1 1
5 5959 1 1 5 ARG HE H -11.653 -0.795 -1.529 1.00 . A A . 5 ARG HE 1 1
5 5960 1 1 5 ARG HG2 H -8.077 -1.289 -1.989 1.00 . A A . 5 ARG HG2 1 1
5 5961 1 1 5 ARG HG3 H -9.508 -1.913 -1.162 1.00 . A A . 5 ARG HG3 1 1
5 5962 1 1 5 ARG HH11 H -10.754 1.581 -3.963 1.00 . A A . 5 ARG HH11 1 1
5 5963 1 1 5 ARG HH12 H -12.363 2.205 -4.104 1.00 . A A . 5 ARG HH12 1 1
5 5964 1 1 5 ARG HH21 H -13.735 0.050 -1.721 1.00 . A A . 5 ARG HH21 1 1
5 5965 1 1 5 ARG HH22 H -14.052 1.323 -2.854 1.00 . A A . 5 ARG HH22 1 1
5 5966 1 1 5 ARG N N -7.119 1.183 -1.827 1.00 . A A . 5 ARG N 1 1
5 5967 1 1 5 ARG NE N -11.310 -0.218 -2.250 1.00 . A A . 5 ARG NE 1 1
5 5968 1 1 5 ARG NH1 N -11.723 1.550 -3.699 1.00 . A A . 5 ARG NH1 1 1
5 5969 1 1 5 ARG NH2 N -13.412 0.683 -2.427 1.00 . A A . 5 ARG NH2 1 1
5 5970 1 1 5 ARG O O -8.239 3.021 0.939 1.00 . A A . 5 ARG O 1 1
5 5971 1 1 6 LEU C C -5.236 3.663 1.640 1.00 . A A . 6 LEU C 1 1
5 5972 1 1 6 LEU CA C -5.705 2.225 1.954 1.00 . A A . 6 LEU CA 1 1
5 5973 1 1 6 LEU CB C -4.519 1.281 2.345 1.00 . A A . 6 LEU CB 1 1
5 5974 1 1 6 LEU CD1 C -2.872 2.637 3.835 1.00 . A A . 6 LEU CD1 1 1
5 5975 1 1 6 LEU CD2 C -4.941 1.562 4.870 1.00 . A A . 6 LEU CD2 1 1
5 5976 1 1 6 LEU CG C -3.863 1.455 3.767 1.00 . A A . 6 LEU CG 1 1
5 5977 1 1 6 LEU H H -5.984 0.946 0.297 1.00 . A A . 6 LEU H 1 1
5 5978 1 1 6 LEU HA H -6.407 2.263 2.785 1.00 . A A . 6 LEU HA 1 1
5 5979 1 1 6 LEU HB2 H -4.880 0.260 2.279 1.00 . A A . 6 LEU HB2 1 1
5 5980 1 1 6 LEU HB3 H -3.740 1.397 1.599 1.00 . A A . 6 LEU HB3 1 1
5 5981 1 1 6 LEU HD11 H -2.423 2.681 4.819 1.00 . A A . 6 LEU HD11 1 1
5 5982 1 1 6 LEU HD12 H -3.392 3.568 3.639 1.00 . A A . 6 LEU HD12 1 1
5 5983 1 1 6 LEU HD13 H -2.096 2.499 3.097 1.00 . A A . 6 LEU HD13 1 1
5 5984 1 1 6 LEU HD21 H -4.463 1.613 5.840 1.00 . A A . 6 LEU HD21 1 1
5 5985 1 1 6 LEU HD22 H -5.582 0.692 4.838 1.00 . A A . 6 LEU HD22 1 1
5 5986 1 1 6 LEU HD23 H -5.538 2.454 4.719 1.00 . A A . 6 LEU HD23 1 1
5 5987 1 1 6 LEU HG H -3.284 0.566 3.982 1.00 . A A . 6 LEU HG 1 1
5 5988 1 1 6 LEU N N -6.417 1.663 0.807 1.00 . A A . 6 LEU N 1 1
5 5989 1 1 6 LEU O O -5.295 4.527 2.511 1.00 . A A . 6 LEU O 1 1
5 5990 1 1 7 ASN C C -5.431 6.302 0.103 1.00 . A A . 7 ASN C 1 1
5 5991 1 1 7 ASN CA C -4.325 5.235 -0.050 1.00 . A A . 7 ASN CA 1 1
5 5992 1 1 7 ASN CB C -3.821 5.198 -1.529 1.00 . A A . 7 ASN CB 1 1
5 5993 1 1 7 ASN CG C -2.515 4.410 -1.728 1.00 . A A . 7 ASN CG 1 1
5 5994 1 1 7 ASN H H -4.796 3.170 -0.253 1.00 . A A . 7 ASN H 1 1
5 5995 1 1 7 ASN HA H -3.492 5.514 0.594 1.00 . A A . 7 ASN HA 1 1
5 5996 1 1 7 ASN HB2 H -4.585 4.750 -2.149 1.00 . A A . 7 ASN HB2 1 1
5 5997 1 1 7 ASN HB3 H -3.655 6.215 -1.875 1.00 . A A . 7 ASN HB3 1 1
5 5998 1 1 7 ASN HD21 H -1.758 5.112 -0.022 1.00 . A A . 7 ASN HD21 1 1
5 5999 1 1 7 ASN HD22 H -0.750 4.020 -0.895 1.00 . A A . 7 ASN HD22 1 1
5 6000 1 1 7 ASN N N -4.799 3.906 0.391 1.00 . A A . 7 ASN N 1 1
5 6001 1 1 7 ASN ND2 N -1.580 4.529 -0.788 1.00 . A A . 7 ASN ND2 1 1
5 6002 1 1 7 ASN O O -5.269 7.266 0.855 1.00 . A A . 7 ASN O 1 1
5 6003 1 1 7 ASN OD1 O -2.324 3.754 -2.760 1.00 . A A . 7 ASN OD1 1 1
5 6004 1 1 8 GLU C C -8.345 7.352 0.658 1.00 . A A . 8 GLU C 1 1
5 6005 1 1 8 GLU CA C -7.668 7.054 -0.694 1.00 . A A . 8 GLU CA 1 1
5 6006 1 1 8 GLU CB C -8.679 6.569 -1.757 1.00 . A A . 8 GLU CB 1 1
5 6007 1 1 8 GLU CD C -10.049 4.632 -2.721 1.00 . A A . 8 GLU CD 1 1
5 6008 1 1 8 GLU CG C -9.299 5.174 -1.498 1.00 . A A . 8 GLU CG 1 1
5 6009 1 1 8 GLU H H -6.676 5.202 -1.006 1.00 . A A . 8 GLU H 1 1
5 6010 1 1 8 GLU HA H -7.225 7.975 -1.053 1.00 . A A . 8 GLU HA 1 1
5 6011 1 1 8 GLU HB2 H -9.485 7.293 -1.833 1.00 . A A . 8 GLU HB2 1 1
5 6012 1 1 8 GLU HB3 H -8.161 6.536 -2.711 1.00 . A A . 8 GLU HB3 1 1
5 6013 1 1 8 GLU HG2 H -8.503 4.483 -1.228 1.00 . A A . 8 GLU HG2 1 1
5 6014 1 1 8 GLU HG3 H -9.993 5.247 -0.665 1.00 . A A . 8 GLU HG3 1 1
5 6015 1 1 8 GLU N N -6.566 6.073 -0.577 1.00 . A A . 8 GLU N 1 1
5 6016 1 1 8 GLU O O -8.699 8.519 0.952 1.00 . A A . 8 GLU O 1 1
5 6017 1 1 8 GLU OE1 O -11.007 5.296 -3.156 1.00 . A A . 8 GLU OE1 1 1
5 6018 1 1 8 GLU OE2 O -9.669 3.566 -3.268 1.00 . A A . 8 GLU OE2 1 1
5 6019 1 1 9 VAL C C -7.980 7.345 3.712 1.00 . A A . 9 VAL C 1 1
5 6020 1 1 9 VAL CA C -9.002 6.525 2.871 1.00 . A A . 9 VAL CA 1 1
5 6021 1 1 9 VAL CB C -9.429 5.186 3.590 1.00 . A A . 9 VAL CB 1 1
5 6022 1 1 9 VAL CG1 C -10.518 4.424 2.785 1.00 . A A . 9 VAL CG1 1 1
5 6023 1 1 9 VAL CG2 C -8.223 4.275 3.920 1.00 . A A . 9 VAL CG2 1 1
5 6024 1 1 9 VAL H H -8.235 5.411 1.219 1.00 . A A . 9 VAL H 1 1
5 6025 1 1 9 VAL HA H -9.902 7.138 2.772 1.00 . A A . 9 VAL HA 1 1
5 6026 1 1 9 VAL HB H -9.887 5.466 4.530 1.00 . A A . 9 VAL HB 1 1
5 6027 1 1 9 VAL HG11 H -10.802 3.519 3.314 1.00 . A A . 9 VAL HG11 1 1
5 6028 1 1 9 VAL HG12 H -10.136 4.153 1.807 1.00 . A A . 9 VAL HG12 1 1
5 6029 1 1 9 VAL HG13 H -11.391 5.051 2.662 1.00 . A A . 9 VAL HG13 1 1
5 6030 1 1 9 VAL HG21 H -7.712 3.997 3.007 1.00 . A A . 9 VAL HG21 1 1
5 6031 1 1 9 VAL HG22 H -8.564 3.380 4.424 1.00 . A A . 9 VAL HG22 1 1
5 6032 1 1 9 VAL HG23 H -7.533 4.802 4.567 1.00 . A A . 9 VAL HG23 1 1
5 6033 1 1 9 VAL N N -8.482 6.320 1.514 1.00 . A A . 9 VAL N 1 1
5 6034 1 1 9 VAL O O -8.341 8.303 4.369 1.00 . A A . 9 VAL O 1 1
5 6035 1 1 10 ILE C C -5.359 9.178 3.593 1.00 . A A . 10 ILE C 1 1
5 6036 1 1 10 ILE CA C -5.610 7.797 4.292 1.00 . A A . 10 ILE CA 1 1
5 6037 1 1 10 ILE CB C -4.306 6.889 4.447 1.00 . A A . 10 ILE CB 1 1
5 6038 1 1 10 ILE CD1 C -5.061 5.987 6.780 1.00 . A A . 10 ILE CD1 1 1
5 6039 1 1 10 ILE CG1 C -4.624 5.652 5.356 1.00 . A A . 10 ILE CG1 1 1
5 6040 1 1 10 ILE CG2 C -3.058 7.631 4.992 1.00 . A A . 10 ILE CG2 1 1
5 6041 1 1 10 ILE H H -6.431 6.239 3.085 1.00 . A A . 10 ILE H 1 1
5 6042 1 1 10 ILE HA H -5.975 8.012 5.295 1.00 . A A . 10 ILE HA 1 1
5 6043 1 1 10 ILE HB H -4.052 6.529 3.463 1.00 . A A . 10 ILE HB 1 1
5 6044 1 1 10 ILE HD11 H -5.976 6.566 6.758 1.00 . A A . 10 ILE HD11 1 1
5 6045 1 1 10 ILE HD12 H -4.287 6.555 7.278 1.00 . A A . 10 ILE HD12 1 1
5 6046 1 1 10 ILE HD13 H -5.234 5.070 7.320 1.00 . A A . 10 ILE HD13 1 1
5 6047 1 1 10 ILE HG12 H -5.425 5.079 4.901 1.00 . A A . 10 ILE HG12 1 1
5 6048 1 1 10 ILE HG13 H -3.746 5.018 5.423 1.00 . A A . 10 ILE HG13 1 1
5 6049 1 1 10 ILE HG21 H -2.789 8.439 4.322 1.00 . A A . 10 ILE HG21 1 1
5 6050 1 1 10 ILE HG22 H -2.223 6.946 5.073 1.00 . A A . 10 ILE HG22 1 1
5 6051 1 1 10 ILE HG23 H -3.273 8.042 5.973 1.00 . A A . 10 ILE HG23 1 1
5 6052 1 1 10 ILE N N -6.680 7.026 3.609 1.00 . A A . 10 ILE N 1 1
5 6053 1 1 10 ILE O O -4.545 9.987 4.053 1.00 . A A . 10 ILE O 1 1
5 6054 1 1 11 GLU C C -7.105 11.748 2.819 1.00 . A A . 11 GLU C 1 1
5 6055 1 1 11 GLU CA C -6.151 10.872 1.970 1.00 . A A . 11 GLU CA 1 1
5 6056 1 1 11 GLU CB C -6.586 10.895 0.474 1.00 . A A . 11 GLU CB 1 1
5 6057 1 1 11 GLU CD C -4.264 10.686 -0.671 1.00 . A A . 11 GLU CD 1 1
5 6058 1 1 11 GLU CG C -5.677 10.107 -0.492 1.00 . A A . 11 GLU CG 1 1
5 6059 1 1 11 GLU H H -6.611 8.782 2.049 1.00 . A A . 11 GLU H 1 1
5 6060 1 1 11 GLU HA H -5.144 11.283 2.034 1.00 . A A . 11 GLU HA 1 1
5 6061 1 1 11 GLU HB2 H -7.585 10.478 0.404 1.00 . A A . 11 GLU HB2 1 1
5 6062 1 1 11 GLU HB3 H -6.628 11.931 0.132 1.00 . A A . 11 GLU HB3 1 1
5 6063 1 1 11 GLU HG2 H -5.585 9.093 -0.122 1.00 . A A . 11 GLU HG2 1 1
5 6064 1 1 11 GLU HG3 H -6.167 10.066 -1.463 1.00 . A A . 11 GLU HG3 1 1
5 6065 1 1 11 GLU N N -6.110 9.491 2.506 1.00 . A A . 11 GLU N 1 1
5 6066 1 1 11 GLU O O -6.647 12.657 3.518 1.00 . A A . 11 GLU O 1 1
5 6067 1 1 11 GLU OE1 O -3.383 10.435 0.179 1.00 . A A . 11 GLU OE1 1 1
5 6068 1 1 11 GLU OE2 O -4.018 11.375 -1.676 1.00 . A A . 11 GLU OE2 1 1
5 6069 1 1 12 LEU C C -9.898 11.826 4.885 1.00 . A A . 12 LEU C 1 1
5 6070 1 1 12 LEU CA C -9.452 12.321 3.483 1.00 . A A . 12 LEU CA 1 1
5 6071 1 1 12 LEU CB C -10.701 12.586 2.541 1.00 . A A . 12 LEU CB 1 1
5 6072 1 1 12 LEU CD1 C -10.273 11.384 0.295 1.00 . A A . 12 LEU CD1 1 1
5 6073 1 1 12 LEU CD2 C -11.317 10.091 2.236 1.00 . A A . 12 LEU CD2 1 1
5 6074 1 1 12 LEU CG C -11.181 11.463 1.545 1.00 . A A . 12 LEU CG 1 1
5 6075 1 1 12 LEU H H -8.709 10.573 2.416 1.00 . A A . 12 LEU H 1 1
5 6076 1 1 12 LEU HA H -8.968 13.281 3.650 1.00 . A A . 12 LEU HA 1 1
5 6077 1 1 12 LEU HB2 H -11.550 12.846 3.167 1.00 . A A . 12 LEU HB2 1 1
5 6078 1 1 12 LEU HB3 H -10.471 13.465 1.948 1.00 . A A . 12 LEU HB3 1 1
5 6079 1 1 12 LEU HD11 H -10.641 10.620 -0.380 1.00 . A A . 12 LEU HD11 1 1
5 6080 1 1 12 LEU HD12 H -9.262 11.139 0.590 1.00 . A A . 12 LEU HD12 1 1
5 6081 1 1 12 LEU HD13 H -10.277 12.336 -0.214 1.00 . A A . 12 LEU HD13 1 1
5 6082 1 1 12 LEU HD21 H -11.696 9.362 1.533 1.00 . A A . 12 LEU HD21 1 1
5 6083 1 1 12 LEU HD22 H -12.006 10.176 3.065 1.00 . A A . 12 LEU HD22 1 1
5 6084 1 1 12 LEU HD23 H -10.350 9.770 2.607 1.00 . A A . 12 LEU HD23 1 1
5 6085 1 1 12 LEU HG H -12.170 11.732 1.182 1.00 . A A . 12 LEU HG 1 1
5 6086 1 1 12 LEU N N -8.419 11.423 2.840 1.00 . A A . 12 LEU N 1 1
5 6087 1 1 12 LEU O O -10.201 12.632 5.770 1.00 . A A . 12 LEU O 1 1
5 6088 1 1 13 LEU C C -9.203 9.847 7.339 1.00 . A A . 13 LEU C 1 1
5 6089 1 1 13 LEU CA C -10.347 9.851 6.323 1.00 . A A . 13 LEU CA 1 1
5 6090 1 1 13 LEU CB C -10.897 8.415 5.998 1.00 . A A . 13 LEU CB 1 1
5 6091 1 1 13 LEU CD1 C -12.072 6.375 7.034 1.00 . A A . 13 LEU CD1 1 1
5 6092 1 1 13 LEU CD2 C -9.540 6.491 7.044 1.00 . A A . 13 LEU CD2 1 1
5 6093 1 1 13 LEU CG C -10.855 7.308 7.118 1.00 . A A . 13 LEU CG 1 1
5 6094 1 1 13 LEU H H -9.662 9.931 4.318 1.00 . A A . 13 LEU H 1 1
5 6095 1 1 13 LEU HA H -11.156 10.441 6.744 1.00 . A A . 13 LEU HA 1 1
5 6096 1 1 13 LEU HB2 H -11.924 8.535 5.685 1.00 . A A . 13 LEU HB2 1 1
5 6097 1 1 13 LEU HB3 H -10.349 8.042 5.146 1.00 . A A . 13 LEU HB3 1 1
5 6098 1 1 13 LEU HD11 H -12.978 6.961 7.116 1.00 . A A . 13 LEU HD11 1 1
5 6099 1 1 13 LEU HD12 H -12.043 5.660 7.844 1.00 . A A . 13 LEU HD12 1 1
5 6100 1 1 13 LEU HD13 H -12.076 5.845 6.088 1.00 . A A . 13 LEU HD13 1 1
5 6101 1 1 13 LEU HD21 H -9.537 5.737 7.821 1.00 . A A . 13 LEU HD21 1 1
5 6102 1 1 13 LEU HD22 H -8.695 7.150 7.194 1.00 . A A . 13 LEU HD22 1 1
5 6103 1 1 13 LEU HD23 H -9.445 6.014 6.084 1.00 . A A . 13 LEU HD23 1 1
5 6104 1 1 13 LEU HG H -10.877 7.795 8.094 1.00 . A A . 13 LEU HG 1 1
5 6105 1 1 13 LEU N N -9.936 10.503 5.061 1.00 . A A . 13 LEU N 1 1
5 6106 1 1 13 LEU O O -9.439 9.534 8.503 1.00 . A A . 13 LEU O 1 1
5 6107 1 1 14 GLN C C -7.025 10.677 9.188 1.00 . A A . 14 GLN C 1 1
5 6108 1 1 14 GLN CA C -6.749 10.194 7.720 1.00 . A A . 14 GLN CA 1 1
5 6109 1 1 14 GLN CB C -5.578 11.009 7.057 1.00 . A A . 14 GLN CB 1 1
5 6110 1 1 14 GLN CD C -3.810 9.995 8.670 1.00 . A A . 14 GLN CD 1 1
5 6111 1 1 14 GLN CG C -4.156 10.430 7.243 1.00 . A A . 14 GLN CG 1 1
5 6112 1 1 14 GLN H H -7.900 10.576 5.979 1.00 . A A . 14 GLN H 1 1
5 6113 1 1 14 GLN HA H -6.450 9.148 7.755 1.00 . A A . 14 GLN HA 1 1
5 6114 1 1 14 GLN HB2 H -5.765 11.073 5.991 1.00 . A A . 14 GLN HB2 1 1
5 6115 1 1 14 GLN HB3 H -5.583 12.017 7.458 1.00 . A A . 14 GLN HB3 1 1
5 6116 1 1 14 GLN HE21 H -4.428 8.145 8.293 1.00 . A A . 14 GLN HE21 1 1
5 6117 1 1 14 GLN HE22 H -3.805 8.410 9.877 1.00 . A A . 14 GLN HE22 1 1
5 6118 1 1 14 GLN HG2 H -4.055 9.571 6.599 1.00 . A A . 14 GLN HG2 1 1
5 6119 1 1 14 GLN HG3 H -3.431 11.177 6.923 1.00 . A A . 14 GLN HG3 1 1
5 6120 1 1 14 GLN N N -7.976 10.241 6.897 1.00 . A A . 14 GLN N 1 1
5 6121 1 1 14 GLN NE2 N -4.049 8.722 8.983 1.00 . A A . 14 GLN NE2 1 1
5 6122 1 1 14 GLN O O -6.875 9.861 10.096 1.00 . A A . 14 GLN O 1 1
5 6123 1 1 14 GLN OE1 O -3.326 10.777 9.481 1.00 . A A . 14 GLN OE1 1 1
5 6124 1 1 15 PRO C C -8.887 11.617 11.530 1.00 . A A . 15 PRO C 1 1
5 6125 1 1 15 PRO CA C -7.785 12.441 10.819 1.00 . A A . 15 PRO CA 1 1
5 6126 1 1 15 PRO CB C -8.201 13.928 10.617 1.00 . A A . 15 PRO CB 1 1
5 6127 1 1 15 PRO CD C -7.904 13.008 8.425 1.00 . A A . 15 PRO CD 1 1
5 6128 1 1 15 PRO CG C -8.731 13.996 9.219 1.00 . A A . 15 PRO CG 1 1
5 6129 1 1 15 PRO HA H -6.874 12.396 11.416 1.00 . A A . 15 PRO HA 1 1
5 6130 1 1 15 PRO HB2 H -8.958 14.217 11.347 1.00 . A A . 15 PRO HB2 1 1
5 6131 1 1 15 PRO HB3 H -7.332 14.569 10.742 1.00 . A A . 15 PRO HB3 1 1
5 6132 1 1 15 PRO HD2 H -8.494 12.576 7.622 1.00 . A A . 15 PRO HD2 1 1
5 6133 1 1 15 PRO HD3 H -7.018 13.479 8.016 1.00 . A A . 15 PRO HD3 1 1
5 6134 1 1 15 PRO HG2 H -9.783 13.710 9.204 1.00 . A A . 15 PRO HG2 1 1
5 6135 1 1 15 PRO HG3 H -8.615 14.995 8.819 1.00 . A A . 15 PRO HG3 1 1
5 6136 1 1 15 PRO N N -7.531 11.956 9.436 1.00 . A A . 15 PRO N 1 1
5 6137 1 1 15 PRO O O -8.737 11.279 12.712 1.00 . A A . 15 PRO O 1 1
5 6138 1 1 16 ALA C C -10.676 9.148 11.910 1.00 . A A . 16 ALA C 1 1
5 6139 1 1 16 ALA CA C -11.108 10.498 11.298 1.00 . A A . 16 ALA CA 1 1
5 6140 1 1 16 ALA CB C -12.146 10.283 10.184 1.00 . A A . 16 ALA CB 1 1
5 6141 1 1 16 ALA H H -9.972 11.528 9.835 1.00 . A A . 16 ALA H 1 1
5 6142 1 1 16 ALA HA H -11.577 11.100 12.076 1.00 . A A . 16 ALA HA 1 1
5 6143 1 1 16 ALA HB1 H -12.457 11.241 9.787 1.00 . A A . 16 ALA HB1 1 1
5 6144 1 1 16 ALA HB2 H -13.012 9.767 10.581 1.00 . A A . 16 ALA HB2 1 1
5 6145 1 1 16 ALA HB3 H -11.711 9.692 9.389 1.00 . A A . 16 ALA HB3 1 1
5 6146 1 1 16 ALA N N -9.958 11.261 10.782 1.00 . A A . 16 ALA N 1 1
5 6147 1 1 16 ALA O O -11.061 8.821 13.032 1.00 . A A . 16 ALA O 1 1
5 6148 1 1 17 TRP C C -8.320 7.212 12.727 1.00 . A A . 17 TRP C 1 1
5 6149 1 1 17 TRP CA C -9.378 7.057 11.616 1.00 . A A . 17 TRP CA 1 1
5 6150 1 1 17 TRP CB C -8.825 6.247 10.418 1.00 . A A . 17 TRP CB 1 1
5 6151 1 1 17 TRP CD1 C -9.388 3.988 11.567 1.00 . A A . 17 TRP CD1 1 1
5 6152 1 1 17 TRP CD2 C -8.182 3.800 9.694 1.00 . A A . 17 TRP CD2 1 1
5 6153 1 1 17 TRP CE2 C -8.406 2.513 10.214 1.00 . A A . 17 TRP CE2 1 1
5 6154 1 1 17 TRP CE3 C -7.440 3.930 8.523 1.00 . A A . 17 TRP CE3 1 1
5 6155 1 1 17 TRP CG C -8.797 4.737 10.586 1.00 . A A . 17 TRP CG 1 1
5 6156 1 1 17 TRP CH2 C -7.211 1.522 8.428 1.00 . A A . 17 TRP CH2 1 1
5 6157 1 1 17 TRP CZ2 C -7.933 1.364 9.584 1.00 . A A . 17 TRP CZ2 1 1
5 6158 1 1 17 TRP CZ3 C -6.971 2.798 7.889 1.00 . A A . 17 TRP CZ3 1 1
5 6159 1 1 17 TRP H H -9.631 8.677 10.257 1.00 . A A . 17 TRP H 1 1
5 6160 1 1 17 TRP HA H -10.231 6.523 12.032 1.00 . A A . 17 TRP HA 1 1
5 6161 1 1 17 TRP HB2 H -9.446 6.446 9.557 1.00 . A A . 17 TRP HB2 1 1
5 6162 1 1 17 TRP HB3 H -7.816 6.575 10.193 1.00 . A A . 17 TRP HB3 1 1
5 6163 1 1 17 TRP HD1 H -9.950 4.402 12.397 1.00 . A A . 17 TRP HD1 1 1
5 6164 1 1 17 TRP HE1 H -9.460 1.924 11.924 1.00 . A A . 17 TRP HE1 1 1
5 6165 1 1 17 TRP HE3 H -7.243 4.904 8.095 1.00 . A A . 17 TRP HE3 1 1
5 6166 1 1 17 TRP HH2 H -6.827 0.659 7.903 1.00 . A A . 17 TRP HH2 1 1
5 6167 1 1 17 TRP HZ2 H -8.115 0.377 9.988 1.00 . A A . 17 TRP HZ2 1 1
5 6168 1 1 17 TRP HZ3 H -6.401 2.891 6.968 1.00 . A A . 17 TRP HZ3 1 1
5 6169 1 1 17 TRP N N -9.873 8.372 11.159 1.00 . A A . 17 TRP N 1 1
5 6170 1 1 17 TRP NE1 N -9.149 2.657 11.356 1.00 . A A . 17 TRP NE1 1 1
5 6171 1 1 17 TRP O O -8.120 6.298 13.514 1.00 . A A . 17 TRP O 1 1
5 6172 1 1 18 GLN C C -7.425 8.961 15.221 1.00 . A A . 18 GLN C 1 1
5 6173 1 1 18 GLN CA C -6.690 8.671 13.898 1.00 . A A . 18 GLN CA 1 1
5 6174 1 1 18 GLN CB C -5.712 9.827 13.548 1.00 . A A . 18 GLN CB 1 1
5 6175 1 1 18 GLN CD C -4.006 8.245 12.413 1.00 . A A . 18 GLN CD 1 1
5 6176 1 1 18 GLN CG C -4.787 9.560 12.339 1.00 . A A . 18 GLN CG 1 1
5 6177 1 1 18 GLN H H -7.799 9.051 12.090 1.00 . A A . 18 GLN H 1 1
5 6178 1 1 18 GLN HA H -6.104 7.772 14.048 1.00 . A A . 18 GLN HA 1 1
5 6179 1 1 18 GLN HB2 H -6.292 10.718 13.336 1.00 . A A . 18 GLN HB2 1 1
5 6180 1 1 18 GLN HB3 H -5.082 10.022 14.413 1.00 . A A . 18 GLN HB3 1 1
5 6181 1 1 18 GLN HE21 H -5.462 7.268 11.471 1.00 . A A . 18 GLN HE21 1 1
5 6182 1 1 18 GLN HE22 H -4.091 6.317 11.923 1.00 . A A . 18 GLN HE22 1 1
5 6183 1 1 18 GLN HG2 H -5.380 9.548 11.436 1.00 . A A . 18 GLN HG2 1 1
5 6184 1 1 18 GLN HG3 H -4.077 10.376 12.268 1.00 . A A . 18 GLN HG3 1 1
5 6185 1 1 18 GLN N N -7.646 8.378 12.794 1.00 . A A . 18 GLN N 1 1
5 6186 1 1 18 GLN NE2 N -4.579 7.169 11.879 1.00 . A A . 18 GLN NE2 1 1
5 6187 1 1 18 GLN O O -6.809 8.914 16.293 1.00 . A A . 18 GLN O 1 1
5 6188 1 1 18 GLN OE1 O -2.892 8.198 12.927 1.00 . A A . 18 GLN OE1 1 1
5 6189 1 1 19 LYS C C -9.751 8.083 17.078 1.00 . A A . 19 LYS C 1 1
5 6190 1 1 19 LYS CA C -9.589 9.435 16.343 1.00 . A A . 19 LYS CA 1 1
5 6191 1 1 19 LYS CB C -10.979 10.042 15.998 1.00 . A A . 19 LYS CB 1 1
5 6192 1 1 19 LYS CD C -9.948 12.400 15.705 1.00 . A A . 19 LYS CD 1 1
5 6193 1 1 19 LYS CE C -9.876 13.655 14.818 1.00 . A A . 19 LYS CE 1 1
5 6194 1 1 19 LYS CG C -10.929 11.337 15.152 1.00 . A A . 19 LYS CG 1 1
5 6195 1 1 19 LYS H H -9.135 9.419 14.247 1.00 . A A . 19 LYS H 1 1
5 6196 1 1 19 LYS HA H -9.066 10.124 17.005 1.00 . A A . 19 LYS HA 1 1
5 6197 1 1 19 LYS HB2 H -11.555 9.307 15.440 1.00 . A A . 19 LYS HB2 1 1
5 6198 1 1 19 LYS HB3 H -11.504 10.261 16.924 1.00 . A A . 19 LYS HB3 1 1
5 6199 1 1 19 LYS HD2 H -10.264 12.687 16.700 1.00 . A A . 19 LYS HD2 1 1
5 6200 1 1 19 LYS HD3 H -8.952 11.957 15.761 1.00 . A A . 19 LYS HD3 1 1
5 6201 1 1 19 LYS HE2 H -9.158 14.342 15.241 1.00 . A A . 19 LYS HE2 1 1
5 6202 1 1 19 LYS HE3 H -9.547 13.367 13.825 1.00 . A A . 19 LYS HE3 1 1
5 6203 1 1 19 LYS HG2 H -10.618 11.077 14.144 1.00 . A A . 19 LYS HG2 1 1
5 6204 1 1 19 LYS HG3 H -11.929 11.764 15.109 1.00 . A A . 19 LYS HG3 1 1
5 6205 1 1 19 LYS HZ1 H -11.916 13.684 14.369 1.00 . A A . 19 LYS HZ1 1 1
5 6206 1 1 19 LYS HZ2 H -11.113 15.129 14.026 1.00 . A A . 19 LYS HZ2 1 1
5 6207 1 1 19 LYS HZ3 H -11.473 14.728 15.624 1.00 . A A . 19 LYS HZ3 1 1
5 6208 1 1 19 LYS N N -8.739 9.273 15.139 1.00 . A A . 19 LYS N 1 1
5 6209 1 1 19 LYS NZ N -11.186 14.346 14.704 1.00 . A A . 19 LYS NZ 1 1
5 6210 1 1 19 LYS O O -9.798 8.047 18.306 1.00 . A A . 19 LYS O 1 1
5 6211 1 1 20 GLU C C -9.374 4.603 15.745 1.00 . A A . 20 GLU C 1 1
5 6212 1 1 20 GLU CA C -9.769 5.612 16.854 1.00 . A A . 20 GLU CA 1 1
5 6213 1 1 20 GLU CB C -11.101 5.188 17.553 1.00 . A A . 20 GLU CB 1 1
5 6214 1 1 20 GLU CD C -9.946 3.720 19.354 1.00 . A A . 20 GLU CD 1 1
5 6215 1 1 20 GLU CG C -11.038 3.810 18.261 1.00 . A A . 20 GLU CG 1 1
5 6216 1 1 20 GLU H H -9.921 7.089 15.327 1.00 . A A . 20 GLU H 1 1
5 6217 1 1 20 GLU HA H -8.982 5.605 17.605 1.00 . A A . 20 GLU HA 1 1
5 6218 1 1 20 GLU HB2 H -11.361 5.942 18.293 1.00 . A A . 20 GLU HB2 1 1
5 6219 1 1 20 GLU HB3 H -11.894 5.153 16.814 1.00 . A A . 20 GLU HB3 1 1
5 6220 1 1 20 GLU HG2 H -12.004 3.611 18.710 1.00 . A A . 20 GLU HG2 1 1
5 6221 1 1 20 GLU HG3 H -10.845 3.051 17.509 1.00 . A A . 20 GLU HG3 1 1
5 6222 1 1 20 GLU N N -9.828 6.980 16.301 1.00 . A A . 20 GLU N 1 1
5 6223 1 1 20 GLU O O -10.237 4.166 14.967 1.00 . A A . 20 GLU O 1 1
5 6224 1 1 20 GLU OE1 O -8.773 3.416 19.023 1.00 . A A . 20 GLU OE1 1 1
5 6225 1 1 20 GLU OE2 O -10.251 3.947 20.541 1.00 . A A . 20 GLU OE2 1 1
5 6226 1 1 21 PRO C C -7.618 1.803 15.148 1.00 . A A . 21 PRO C 1 1
5 6227 1 1 21 PRO CA C -7.549 3.264 14.637 1.00 . A A . 21 PRO CA 1 1
5 6228 1 1 21 PRO CB C -6.093 3.733 14.407 1.00 . A A . 21 PRO CB 1 1
5 6229 1 1 21 PRO CD C -6.903 4.864 16.376 1.00 . A A . 21 PRO CD 1 1
5 6230 1 1 21 PRO CG C -5.664 4.239 15.749 1.00 . A A . 21 PRO CG 1 1
5 6231 1 1 21 PRO HA H -8.095 3.327 13.701 1.00 . A A . 21 PRO HA 1 1
5 6232 1 1 21 PRO HB2 H -5.471 2.909 14.070 1.00 . A A . 21 PRO HB2 1 1
5 6233 1 1 21 PRO HB3 H -6.073 4.525 13.660 1.00 . A A . 21 PRO HB3 1 1
5 6234 1 1 21 PRO HD2 H -6.968 4.610 17.428 1.00 . A A . 21 PRO HD2 1 1
5 6235 1 1 21 PRO HD3 H -6.890 5.942 16.255 1.00 . A A . 21 PRO HD3 1 1
5 6236 1 1 21 PRO HG2 H -5.305 3.411 16.360 1.00 . A A . 21 PRO HG2 1 1
5 6237 1 1 21 PRO HG3 H -4.877 4.976 15.636 1.00 . A A . 21 PRO HG3 1 1
5 6238 1 1 21 PRO N N -8.041 4.261 15.618 1.00 . A A . 21 PRO N 1 1
5 6239 1 1 21 PRO O O -7.009 0.912 14.540 1.00 . A A . 21 PRO O 1 1
5 6240 1 1 22 ASP C C -9.468 -0.584 15.757 1.00 . A A . 22 ASP C 1 1
5 6241 1 1 22 ASP CA C -8.633 0.207 16.777 1.00 . A A . 22 ASP CA 1 1
5 6242 1 1 22 ASP CB C -9.376 0.270 18.139 1.00 . A A . 22 ASP CB 1 1
5 6243 1 1 22 ASP CG C -9.841 -1.113 18.654 1.00 . A A . 22 ASP CG 1 1
5 6244 1 1 22 ASP H H -8.695 2.342 16.767 1.00 . A A . 22 ASP H 1 1
5 6245 1 1 22 ASP HA H -7.679 -0.293 16.917 1.00 . A A . 22 ASP HA 1 1
5 6246 1 1 22 ASP HB2 H -8.717 0.712 18.881 1.00 . A A . 22 ASP HB2 1 1
5 6247 1 1 22 ASP HB3 H -10.244 0.916 18.034 1.00 . A A . 22 ASP HB3 1 1
5 6248 1 1 22 ASP N N -8.348 1.572 16.267 1.00 . A A . 22 ASP N 1 1
5 6249 1 1 22 ASP O O -9.224 -1.776 15.523 1.00 . A A . 22 ASP O 1 1
5 6250 1 1 22 ASP OD1 O -8.992 -1.899 19.129 1.00 . A A . 22 ASP OD1 1 1
5 6251 1 1 22 ASP OD2 O -11.052 -1.424 18.570 1.00 . A A . 22 ASP OD2 1 1
5 6252 1 1 23 PHE C C -10.464 -0.751 12.858 1.00 . A A . 23 PHE C 1 1
5 6253 1 1 23 PHE CA C -11.306 -0.450 14.105 1.00 . A A . 23 PHE CA 1 1
5 6254 1 1 23 PHE CB C -12.444 0.535 13.744 1.00 . A A . 23 PHE CB 1 1
5 6255 1 1 23 PHE CD1 C -14.429 -0.017 15.235 1.00 . A A . 23 PHE CD1 1 1
5 6256 1 1 23 PHE CD2 C -13.247 2.024 15.652 1.00 . A A . 23 PHE CD2 1 1
5 6257 1 1 23 PHE CE1 C -15.284 0.266 16.284 1.00 . A A . 23 PHE CE1 1 1
5 6258 1 1 23 PHE CE2 C -14.104 2.303 16.703 1.00 . A A . 23 PHE CE2 1 1
5 6259 1 1 23 PHE CG C -13.391 0.856 14.901 1.00 . A A . 23 PHE CG 1 1
5 6260 1 1 23 PHE CZ C -15.123 1.429 17.015 1.00 . A A . 23 PHE CZ 1 1
5 6261 1 1 23 PHE H H -10.603 1.034 15.441 1.00 . A A . 23 PHE H 1 1
5 6262 1 1 23 PHE HA H -11.740 -1.376 14.475 1.00 . A A . 23 PHE HA 1 1
5 6263 1 1 23 PHE HB2 H -12.006 1.467 13.393 1.00 . A A . 23 PHE HB2 1 1
5 6264 1 1 23 PHE HB3 H -13.035 0.112 12.934 1.00 . A A . 23 PHE HB3 1 1
5 6265 1 1 23 PHE HD1 H -14.560 -0.929 14.665 1.00 . A A . 23 PHE HD1 1 1
5 6266 1 1 23 PHE HD2 H -12.448 2.719 15.412 1.00 . A A . 23 PHE HD2 1 1
5 6267 1 1 23 PHE HE1 H -16.085 -0.419 16.532 1.00 . A A . 23 PHE HE1 1 1
5 6268 1 1 23 PHE HE2 H -13.979 3.212 17.279 1.00 . A A . 23 PHE HE2 1 1
5 6269 1 1 23 PHE HZ H -15.797 1.648 17.839 1.00 . A A . 23 PHE HZ 1 1
5 6270 1 1 23 PHE N N -10.454 0.108 15.162 1.00 . A A . 23 PHE N 1 1
5 6271 1 1 23 PHE O O -9.526 -0.010 12.544 1.00 . A A . 23 PHE O 1 1
5 6272 1 1 24 ASN C C -10.654 -1.353 9.744 1.00 . A A . 24 ASN C 1 1
5 6273 1 1 24 ASN CA C -10.137 -2.233 10.905 1.00 . A A . 24 ASN CA 1 1
5 6274 1 1 24 ASN CB C -10.366 -3.737 10.614 1.00 . A A . 24 ASN CB 1 1
5 6275 1 1 24 ASN CG C -9.786 -4.678 11.679 1.00 . A A . 24 ASN CG 1 1
5 6276 1 1 24 ASN H H -11.492 -2.438 12.529 1.00 . A A . 24 ASN H 1 1
5 6277 1 1 24 ASN HA H -9.068 -2.053 11.014 1.00 . A A . 24 ASN HA 1 1
5 6278 1 1 24 ASN HB2 H -11.429 -3.927 10.543 1.00 . A A . 24 ASN HB2 1 1
5 6279 1 1 24 ASN HB3 H -9.909 -3.989 9.663 1.00 . A A . 24 ASN HB3 1 1
5 6280 1 1 24 ASN HD21 H -11.110 -6.074 11.213 1.00 . A A . 24 ASN HD21 1 1
5 6281 1 1 24 ASN HD22 H -10.013 -6.484 12.477 1.00 . A A . 24 ASN HD22 1 1
5 6282 1 1 24 ASN N N -10.791 -1.854 12.171 1.00 . A A . 24 ASN N 1 1
5 6283 1 1 24 ASN ND2 N -10.360 -5.864 11.805 1.00 . A A . 24 ASN ND2 1 1
5 6284 1 1 24 ASN O O -11.423 -0.413 9.971 1.00 . A A . 24 ASN O 1 1
5 6285 1 1 24 ASN OD1 O -8.816 -4.350 12.360 1.00 . A A . 24 ASN OD1 1 1
5 6286 1 1 25 LEU C C -12.048 -0.748 7.083 1.00 . A A . 25 LEU C 1 1
5 6287 1 1 25 LEU CA C -10.518 -0.849 7.312 1.00 . A A . 25 LEU CA 1 1
5 6288 1 1 25 LEU CB C -9.758 -1.452 6.076 1.00 . A A . 25 LEU CB 1 1
5 6289 1 1 25 LEU CD1 C -10.810 -0.359 3.961 1.00 . A A . 25 LEU CD1 1 1
5 6290 1 1 25 LEU CD2 C -8.957 0.841 5.224 1.00 . A A . 25 LEU CD2 1 1
5 6291 1 1 25 LEU CG C -9.540 -0.532 4.817 1.00 . A A . 25 LEU CG 1 1
5 6292 1 1 25 LEU H H -9.692 -2.483 8.386 1.00 . A A . 25 LEU H 1 1
5 6293 1 1 25 LEU HA H -10.129 0.144 7.502 1.00 . A A . 25 LEU HA 1 1
5 6294 1 1 25 LEU HB2 H -8.777 -1.766 6.421 1.00 . A A . 25 LEU HB2 1 1
5 6295 1 1 25 LEU HB3 H -10.287 -2.345 5.756 1.00 . A A . 25 LEU HB3 1 1
5 6296 1 1 25 LEU HD11 H -11.151 -1.328 3.628 1.00 . A A . 25 LEU HD11 1 1
5 6297 1 1 25 LEU HD12 H -10.588 0.253 3.094 1.00 . A A . 25 LEU HD12 1 1
5 6298 1 1 25 LEU HD13 H -11.588 0.116 4.544 1.00 . A A . 25 LEU HD13 1 1
5 6299 1 1 25 LEU HD21 H -9.655 1.368 5.867 1.00 . A A . 25 LEU HD21 1 1
5 6300 1 1 25 LEU HD22 H -8.768 1.433 4.339 1.00 . A A . 25 LEU HD22 1 1
5 6301 1 1 25 LEU HD23 H -8.024 0.694 5.754 1.00 . A A . 25 LEU HD23 1 1
5 6302 1 1 25 LEU HG H -8.807 -1.006 4.176 1.00 . A A . 25 LEU HG 1 1
5 6303 1 1 25 LEU N N -10.228 -1.673 8.502 1.00 . A A . 25 LEU N 1 1
5 6304 1 1 25 LEU O O -12.616 0.333 7.200 1.00 . A A . 25 LEU O 1 1
5 6305 1 1 26 LEU C C -14.970 -1.644 7.933 1.00 . A A . 26 LEU C 1 1
5 6306 1 1 26 LEU CA C -14.177 -1.935 6.635 1.00 . A A . 26 LEU CA 1 1
5 6307 1 1 26 LEU CB C -14.617 -3.302 6.020 1.00 . A A . 26 LEU CB 1 1
5 6308 1 1 26 LEU CD1 C -14.987 -2.471 3.614 1.00 . A A . 26 LEU CD1 1 1
5 6309 1 1 26 LEU CD2 C -12.799 -3.648 4.226 1.00 . A A . 26 LEU CD2 1 1
5 6310 1 1 26 LEU CG C -14.312 -3.544 4.501 1.00 . A A . 26 LEU CG 1 1
5 6311 1 1 26 LEU H H -12.214 -2.730 6.886 1.00 . A A . 26 LEU H 1 1
5 6312 1 1 26 LEU HA H -14.408 -1.150 5.921 1.00 . A A . 26 LEU HA 1 1
5 6313 1 1 26 LEU HB2 H -14.138 -4.095 6.586 1.00 . A A . 26 LEU HB2 1 1
5 6314 1 1 26 LEU HB3 H -15.687 -3.408 6.155 1.00 . A A . 26 LEU HB3 1 1
5 6315 1 1 26 LEU HD11 H -14.609 -1.487 3.864 1.00 . A A . 26 LEU HD11 1 1
5 6316 1 1 26 LEU HD12 H -16.058 -2.494 3.771 1.00 . A A . 26 LEU HD12 1 1
5 6317 1 1 26 LEU HD13 H -14.783 -2.681 2.573 1.00 . A A . 26 LEU HD13 1 1
5 6318 1 1 26 LEU HD21 H -12.309 -2.724 4.503 1.00 . A A . 26 LEU HD21 1 1
5 6319 1 1 26 LEU HD22 H -12.630 -3.844 3.174 1.00 . A A . 26 LEU HD22 1 1
5 6320 1 1 26 LEU HD23 H -12.386 -4.461 4.805 1.00 . A A . 26 LEU HD23 1 1
5 6321 1 1 26 LEU HG H -14.749 -4.497 4.219 1.00 . A A . 26 LEU HG 1 1
5 6322 1 1 26 LEU N N -12.716 -1.891 6.875 1.00 . A A . 26 LEU N 1 1
5 6323 1 1 26 LEU O O -16.111 -1.183 7.863 1.00 . A A . 26 LEU O 1 1
5 6324 1 1 27 GLN C C -15.218 -0.238 10.736 1.00 . A A . 27 GLN C 1 1
5 6325 1 1 27 GLN CA C -15.001 -1.728 10.416 1.00 . A A . 27 GLN CA 1 1
5 6326 1 1 27 GLN CB C -14.173 -2.406 11.538 1.00 . A A . 27 GLN CB 1 1
5 6327 1 1 27 GLN CD C -15.386 -4.682 11.438 1.00 . A A . 27 GLN CD 1 1
5 6328 1 1 27 GLN CG C -14.047 -3.937 11.401 1.00 . A A . 27 GLN CG 1 1
5 6329 1 1 27 GLN H H -13.425 -2.221 9.074 1.00 . A A . 27 GLN H 1 1
5 6330 1 1 27 GLN HA H -15.972 -2.213 10.368 1.00 . A A . 27 GLN HA 1 1
5 6331 1 1 27 GLN HB2 H -13.170 -1.986 11.533 1.00 . A A . 27 GLN HB2 1 1
5 6332 1 1 27 GLN HB3 H -14.631 -2.190 12.501 1.00 . A A . 27 GLN HB3 1 1
5 6333 1 1 27 GLN HE21 H -14.626 -6.167 10.370 1.00 . A A . 27 GLN HE21 1 1
5 6334 1 1 27 GLN HE22 H -16.287 -6.335 10.812 1.00 . A A . 27 GLN HE22 1 1
5 6335 1 1 27 GLN HG2 H -13.555 -4.159 10.458 1.00 . A A . 27 GLN HG2 1 1
5 6336 1 1 27 GLN HG3 H -13.431 -4.308 12.210 1.00 . A A . 27 GLN HG3 1 1
5 6337 1 1 27 GLN N N -14.350 -1.905 9.100 1.00 . A A . 27 GLN N 1 1
5 6338 1 1 27 GLN NE2 N -15.436 -5.846 10.814 1.00 . A A . 27 GLN NE2 1 1
5 6339 1 1 27 GLN O O -16.306 0.157 11.166 1.00 . A A . 27 GLN O 1 1
5 6340 1 1 27 GLN OE1 O -16.355 -4.239 12.055 1.00 . A A . 27 GLN OE1 1 1
5 6341 1 1 28 PHE C C -15.149 2.701 9.681 1.00 . A A . 28 PHE C 1 1
5 6342 1 1 28 PHE CA C -14.281 2.038 10.764 1.00 . A A . 28 PHE CA 1 1
5 6343 1 1 28 PHE CB C -12.885 2.703 10.817 1.00 . A A . 28 PHE CB 1 1
5 6344 1 1 28 PHE CD1 C -13.102 4.418 12.672 1.00 . A A . 28 PHE CD1 1 1
5 6345 1 1 28 PHE CD2 C -12.948 5.218 10.419 1.00 . A A . 28 PHE CD2 1 1
5 6346 1 1 28 PHE CE1 C -13.232 5.713 13.124 1.00 . A A . 28 PHE CE1 1 1
5 6347 1 1 28 PHE CE2 C -13.069 6.514 10.875 1.00 . A A . 28 PHE CE2 1 1
5 6348 1 1 28 PHE CG C -12.955 4.146 11.311 1.00 . A A . 28 PHE CG 1 1
5 6349 1 1 28 PHE CZ C -13.220 6.759 12.227 1.00 . A A . 28 PHE CZ 1 1
5 6350 1 1 28 PHE H H -13.352 0.221 10.172 1.00 . A A . 28 PHE H 1 1
5 6351 1 1 28 PHE HA H -14.767 2.173 11.727 1.00 . A A . 28 PHE HA 1 1
5 6352 1 1 28 PHE HB2 H -12.248 2.140 11.493 1.00 . A A . 28 PHE HB2 1 1
5 6353 1 1 28 PHE HB3 H -12.440 2.692 9.830 1.00 . A A . 28 PHE HB3 1 1
5 6354 1 1 28 PHE HD1 H -13.108 3.597 13.378 1.00 . A A . 28 PHE HD1 1 1
5 6355 1 1 28 PHE HD2 H -12.827 5.024 9.357 1.00 . A A . 28 PHE HD2 1 1
5 6356 1 1 28 PHE HE1 H -13.343 5.910 14.182 1.00 . A A . 28 PHE HE1 1 1
5 6357 1 1 28 PHE HE2 H -13.060 7.340 10.171 1.00 . A A . 28 PHE HE2 1 1
5 6358 1 1 28 PHE HZ H -13.321 7.780 12.583 1.00 . A A . 28 PHE HZ 1 1
5 6359 1 1 28 PHE N N -14.186 0.588 10.519 1.00 . A A . 28 PHE N 1 1
5 6360 1 1 28 PHE O O -15.890 3.658 9.946 1.00 . A A . 28 PHE O 1 1
5 6361 1 1 29 LEU C C -17.326 2.420 7.539 1.00 . A A . 29 LEU C 1 1
5 6362 1 1 29 LEU CA C -15.816 2.612 7.305 1.00 . A A . 29 LEU CA 1 1
5 6363 1 1 29 LEU CB C -15.328 1.881 6.021 1.00 . A A . 29 LEU CB 1 1
5 6364 1 1 29 LEU CD1 C -13.047 3.118 6.029 1.00 . A A . 29 LEU CD1 1 1
5 6365 1 1 29 LEU CD2 C -13.790 1.776 3.981 1.00 . A A . 29 LEU CD2 1 1
5 6366 1 1 29 LEU CG C -14.243 2.632 5.184 1.00 . A A . 29 LEU CG 1 1
5 6367 1 1 29 LEU H H -14.400 1.427 8.338 1.00 . A A . 29 LEU H 1 1
5 6368 1 1 29 LEU HA H -15.623 3.677 7.187 1.00 . A A . 29 LEU HA 1 1
5 6369 1 1 29 LEU HB2 H -14.927 0.909 6.306 1.00 . A A . 29 LEU HB2 1 1
5 6370 1 1 29 LEU HB3 H -16.179 1.704 5.371 1.00 . A A . 29 LEU HB3 1 1
5 6371 1 1 29 LEU HD11 H -13.405 3.768 6.824 1.00 . A A . 29 LEU HD11 1 1
5 6372 1 1 29 LEU HD12 H -12.361 3.673 5.405 1.00 . A A . 29 LEU HD12 1 1
5 6373 1 1 29 LEU HD13 H -12.532 2.274 6.464 1.00 . A A . 29 LEU HD13 1 1
5 6374 1 1 29 LEU HD21 H -13.341 0.854 4.335 1.00 . A A . 29 LEU HD21 1 1
5 6375 1 1 29 LEU HD22 H -13.067 2.324 3.393 1.00 . A A . 29 LEU HD22 1 1
5 6376 1 1 29 LEU HD23 H -14.646 1.541 3.360 1.00 . A A . 29 LEU HD23 1 1
5 6377 1 1 29 LEU HG H -14.703 3.522 4.780 1.00 . A A . 29 LEU HG 1 1
5 6378 1 1 29 LEU N N -15.038 2.164 8.463 1.00 . A A . 29 LEU N 1 1
5 6379 1 1 29 LEU O O -18.107 3.319 7.244 1.00 . A A . 29 LEU O 1 1
5 6380 1 1 30 GLN C C -19.651 1.800 9.550 1.00 . A A . 30 GLN C 1 1
5 6381 1 1 30 GLN CA C -19.128 0.949 8.378 1.00 . A A . 30 GLN CA 1 1
5 6382 1 1 30 GLN CB C -19.320 -0.578 8.628 1.00 . A A . 30 GLN CB 1 1
5 6383 1 1 30 GLN CD C -20.122 -1.057 11.034 1.00 . A A . 30 GLN CD 1 1
5 6384 1 1 30 GLN CG C -18.953 -1.097 10.037 1.00 . A A . 30 GLN CG 1 1
5 6385 1 1 30 GLN H H -17.046 0.592 8.331 1.00 . A A . 30 GLN H 1 1
5 6386 1 1 30 GLN HA H -19.689 1.216 7.493 1.00 . A A . 30 GLN HA 1 1
5 6387 1 1 30 GLN HB2 H -20.354 -0.834 8.426 1.00 . A A . 30 GLN HB2 1 1
5 6388 1 1 30 GLN HB3 H -18.705 -1.114 7.910 1.00 . A A . 30 GLN HB3 1 1
5 6389 1 1 30 GLN HE21 H -18.981 -0.238 12.400 1.00 . A A . 30 GLN HE21 1 1
5 6390 1 1 30 GLN HE22 H -20.606 -0.541 12.887 1.00 . A A . 30 GLN HE22 1 1
5 6391 1 1 30 GLN HG2 H -18.612 -2.126 9.954 1.00 . A A . 30 GLN HG2 1 1
5 6392 1 1 30 GLN HG3 H -18.145 -0.496 10.428 1.00 . A A . 30 GLN HG3 1 1
5 6393 1 1 30 GLN N N -17.719 1.259 8.102 1.00 . A A . 30 GLN N 1 1
5 6394 1 1 30 GLN NE2 N -19.877 -0.562 12.227 1.00 . A A . 30 GLN NE2 1 1
5 6395 1 1 30 GLN O O -20.838 2.076 9.612 1.00 . A A . 30 GLN O 1 1
5 6396 1 1 30 GLN OE1 O -21.247 -1.383 10.700 1.00 . A A . 30 GLN OE1 1 1
5 6397 1 1 31 LYS C C -19.628 4.452 10.994 1.00 . A A . 31 LYS C 1 1
5 6398 1 1 31 LYS CA C -19.119 3.120 11.583 1.00 . A A . 31 LYS CA 1 1
5 6399 1 1 31 LYS CB C -17.899 3.377 12.530 1.00 . A A . 31 LYS CB 1 1
5 6400 1 1 31 LYS CD C -18.469 1.709 14.429 1.00 . A A . 31 LYS CD 1 1
5 6401 1 1 31 LYS CE C -18.696 2.788 15.499 1.00 . A A . 31 LYS CE 1 1
5 6402 1 1 31 LYS CG C -17.449 2.147 13.352 1.00 . A A . 31 LYS CG 1 1
5 6403 1 1 31 LYS H H -17.832 1.848 10.438 1.00 . A A . 31 LYS H 1 1
5 6404 1 1 31 LYS HA H -19.917 2.662 12.154 1.00 . A A . 31 LYS HA 1 1
5 6405 1 1 31 LYS HB2 H -17.058 3.701 11.925 1.00 . A A . 31 LYS HB2 1 1
5 6406 1 1 31 LYS HB3 H -18.147 4.180 13.222 1.00 . A A . 31 LYS HB3 1 1
5 6407 1 1 31 LYS HD2 H -19.417 1.482 13.952 1.00 . A A . 31 LYS HD2 1 1
5 6408 1 1 31 LYS HD3 H -18.096 0.809 14.913 1.00 . A A . 31 LYS HD3 1 1
5 6409 1 1 31 LYS HE2 H -17.743 3.060 15.936 1.00 . A A . 31 LYS HE2 1 1
5 6410 1 1 31 LYS HE3 H -19.135 3.663 15.033 1.00 . A A . 31 LYS HE3 1 1
5 6411 1 1 31 LYS HG2 H -17.297 1.314 12.675 1.00 . A A . 31 LYS HG2 1 1
5 6412 1 1 31 LYS HG3 H -16.503 2.378 13.836 1.00 . A A . 31 LYS HG3 1 1
5 6413 1 1 31 LYS HZ1 H -19.720 3.086 17.292 1.00 . A A . 31 LYS HZ1 1 1
5 6414 1 1 31 LYS HZ2 H -19.193 1.496 17.060 1.00 . A A . 31 LYS HZ2 1 1
5 6415 1 1 31 LYS HZ3 H -20.529 2.079 16.207 1.00 . A A . 31 LYS HZ3 1 1
5 6416 1 1 31 LYS N N -18.756 2.194 10.487 1.00 . A A . 31 LYS N 1 1
5 6417 1 1 31 LYS NZ N -19.598 2.329 16.590 1.00 . A A . 31 LYS NZ 1 1
5 6418 1 1 31 LYS O O -20.797 4.818 11.179 1.00 . A A . 31 LYS O 1 1
5 6419 1 1 32 LEU C C -20.130 6.402 8.571 1.00 . A A . 32 LEU C 1 1
5 6420 1 1 32 LEU CA C -19.024 6.442 9.650 1.00 . A A . 32 LEU CA 1 1
5 6421 1 1 32 LEU CB C -17.693 7.070 9.109 1.00 . A A . 32 LEU CB 1 1
5 6422 1 1 32 LEU CD1 C -17.677 7.373 6.525 1.00 . A A . 32 LEU CD1 1 1
5 6423 1 1 32 LEU CD2 C -15.605 6.471 7.721 1.00 . A A . 32 LEU CD2 1 1
5 6424 1 1 32 LEU CG C -17.147 6.544 7.726 1.00 . A A . 32 LEU CG 1 1
5 6425 1 1 32 LEU H H -17.919 4.658 9.956 1.00 . A A . 32 LEU H 1 1
5 6426 1 1 32 LEU HA H -19.381 7.054 10.475 1.00 . A A . 32 LEU HA 1 1
5 6427 1 1 32 LEU HB2 H -17.833 8.145 9.037 1.00 . A A . 32 LEU HB2 1 1
5 6428 1 1 32 LEU HB3 H -16.930 6.891 9.863 1.00 . A A . 32 LEU HB3 1 1
5 6429 1 1 32 LEU HD11 H -18.757 7.299 6.472 1.00 . A A . 32 LEU HD11 1 1
5 6430 1 1 32 LEU HD12 H -17.254 6.998 5.604 1.00 . A A . 32 LEU HD12 1 1
5 6431 1 1 32 LEU HD13 H -17.398 8.415 6.642 1.00 . A A . 32 LEU HD13 1 1
5 6432 1 1 32 LEU HD21 H -15.186 7.459 7.868 1.00 . A A . 32 LEU HD21 1 1
5 6433 1 1 32 LEU HD22 H -15.261 6.074 6.774 1.00 . A A . 32 LEU HD22 1 1
5 6434 1 1 32 LEU HD23 H -15.271 5.819 8.517 1.00 . A A . 32 LEU HD23 1 1
5 6435 1 1 32 LEU HG H -17.509 5.533 7.582 1.00 . A A . 32 LEU HG 1 1
5 6436 1 1 32 LEU N N -18.762 5.099 10.193 1.00 . A A . 32 LEU N 1 1
5 6437 1 1 32 LEU O O -20.865 7.380 8.398 1.00 . A A . 32 LEU O 1 1
5 6438 1 1 33 ALA C C -22.612 4.838 7.268 1.00 . A A . 33 ALA C 1 1
5 6439 1 1 33 ALA CA C -21.195 5.100 6.743 1.00 . A A . 33 ALA CA 1 1
5 6440 1 1 33 ALA CB C -20.749 3.976 5.796 1.00 . A A . 33 ALA CB 1 1
5 6441 1 1 33 ALA H H -19.642 4.515 8.075 1.00 . A A . 33 ALA H 1 1
5 6442 1 1 33 ALA HA H -21.201 6.026 6.173 1.00 . A A . 33 ALA HA 1 1
5 6443 1 1 33 ALA HB1 H -21.434 3.902 4.963 1.00 . A A . 33 ALA HB1 1 1
5 6444 1 1 33 ALA HB2 H -20.728 3.032 6.330 1.00 . A A . 33 ALA HB2 1 1
5 6445 1 1 33 ALA HB3 H -19.754 4.191 5.422 1.00 . A A . 33 ALA HB3 1 1
5 6446 1 1 33 ALA N N -20.235 5.265 7.850 1.00 . A A . 33 ALA N 1 1
5 6447 1 1 33 ALA O O -23.562 5.484 6.827 1.00 . A A . 33 ALA O 1 1
5 6448 1 1 34 LYS C C -24.720 4.610 9.568 1.00 . A A . 34 LYS C 1 1
5 6449 1 1 34 LYS CA C -24.067 3.491 8.738 1.00 . A A . 34 LYS CA 1 1
5 6450 1 1 34 LYS CB C -23.993 2.171 9.544 1.00 . A A . 34 LYS CB 1 1
5 6451 1 1 34 LYS CD C -24.062 -0.404 9.375 1.00 . A A . 34 LYS CD 1 1
5 6452 1 1 34 LYS CE C -25.571 -0.482 9.687 1.00 . A A . 34 LYS CE 1 1
5 6453 1 1 34 LYS CG C -23.669 0.920 8.682 1.00 . A A . 34 LYS CG 1 1
5 6454 1 1 34 LYS H H -21.948 3.438 8.548 1.00 . A A . 34 LYS H 1 1
5 6455 1 1 34 LYS HA H -24.705 3.313 7.872 1.00 . A A . 34 LYS HA 1 1
5 6456 1 1 34 LYS HB2 H -23.217 2.267 10.300 1.00 . A A . 34 LYS HB2 1 1
5 6457 1 1 34 LYS HB3 H -24.946 2.009 10.044 1.00 . A A . 34 LYS HB3 1 1
5 6458 1 1 34 LYS HD2 H -23.797 -1.233 8.728 1.00 . A A . 34 LYS HD2 1 1
5 6459 1 1 34 LYS HD3 H -23.508 -0.492 10.304 1.00 . A A . 34 LYS HD3 1 1
5 6460 1 1 34 LYS HE2 H -25.824 0.282 10.410 1.00 . A A . 34 LYS HE2 1 1
5 6461 1 1 34 LYS HE3 H -26.132 -0.309 8.776 1.00 . A A . 34 LYS HE3 1 1
5 6462 1 1 34 LYS HG2 H -24.197 0.991 7.741 1.00 . A A . 34 LYS HG2 1 1
5 6463 1 1 34 LYS HG3 H -22.600 0.901 8.486 1.00 . A A . 34 LYS HG3 1 1
5 6464 1 1 34 LYS HZ1 H -26.983 -1.808 10.450 1.00 . A A . 34 LYS HZ1 1 1
5 6465 1 1 34 LYS HZ2 H -25.443 -1.996 11.115 1.00 . A A . 34 LYS HZ2 1 1
5 6466 1 1 34 LYS HZ3 H -25.758 -2.550 9.551 1.00 . A A . 34 LYS HZ3 1 1
5 6467 1 1 34 LYS N N -22.749 3.886 8.207 1.00 . A A . 34 LYS N 1 1
5 6468 1 1 34 LYS NZ N -25.965 -1.799 10.240 1.00 . A A . 34 LYS NZ 1 1
5 6469 1 1 34 LYS O O -25.951 4.750 9.542 1.00 . A A . 34 LYS O 1 1
5 6470 1 1 35 GLU C C -24.907 7.682 10.021 1.00 . A A . 35 GLU C 1 1
5 6471 1 1 35 GLU CA C -24.432 6.592 11.018 1.00 . A A . 35 GLU CA 1 1
5 6472 1 1 35 GLU CB C -23.386 7.165 12.014 1.00 . A A . 35 GLU CB 1 1
5 6473 1 1 35 GLU CD C -21.159 8.390 12.363 1.00 . A A . 35 GLU CD 1 1
5 6474 1 1 35 GLU CG C -22.150 7.801 11.353 1.00 . A A . 35 GLU CG 1 1
5 6475 1 1 35 GLU H H -22.943 5.214 10.322 1.00 . A A . 35 GLU H 1 1
5 6476 1 1 35 GLU HA H -25.297 6.252 11.583 1.00 . A A . 35 GLU HA 1 1
5 6477 1 1 35 GLU HB2 H -23.866 7.916 12.636 1.00 . A A . 35 GLU HB2 1 1
5 6478 1 1 35 GLU HB3 H -23.047 6.357 12.657 1.00 . A A . 35 GLU HB3 1 1
5 6479 1 1 35 GLU HG2 H -21.644 7.039 10.762 1.00 . A A . 35 GLU HG2 1 1
5 6480 1 1 35 GLU HG3 H -22.482 8.589 10.681 1.00 . A A . 35 GLU HG3 1 1
5 6481 1 1 35 GLU N N -23.905 5.416 10.281 1.00 . A A . 35 GLU N 1 1
5 6482 1 1 35 GLU O O -25.828 8.446 10.319 1.00 . A A . 35 GLU O 1 1
5 6483 1 1 35 GLU OE1 O -21.326 9.564 12.748 1.00 . A A . 35 GLU OE1 1 1
5 6484 1 1 35 GLU OE2 O -20.224 7.675 12.792 1.00 . A A . 35 GLU OE2 1 1
5 6485 1 1 36 SER C C -26.007 8.118 7.070 1.00 . A A . 36 SER C 1 1
5 6486 1 1 36 SER CA C -24.685 8.601 7.711 1.00 . A A . 36 SER CA 1 1
5 6487 1 1 36 SER CB C -23.571 8.651 6.644 1.00 . A A . 36 SER CB 1 1
5 6488 1 1 36 SER H H -23.502 7.124 8.694 1.00 . A A . 36 SER H 1 1
5 6489 1 1 36 SER HA H -24.835 9.600 8.107 1.00 . A A . 36 SER HA 1 1
5 6490 1 1 36 SER HB2 H -23.307 7.643 6.351 1.00 . A A . 36 SER HB2 1 1
5 6491 1 1 36 SER HB3 H -23.916 9.187 5.769 1.00 . A A . 36 SER HB3 1 1
5 6492 1 1 36 SER HG H -22.289 9.074 8.068 1.00 . A A . 36 SER HG 1 1
5 6493 1 1 36 SER N N -24.273 7.720 8.829 1.00 . A A . 36 SER N 1 1
5 6494 1 1 36 SER O O -26.696 8.890 6.391 1.00 . A A . 36 SER O 1 1
5 6495 1 1 36 SER OG O -22.402 9.285 7.134 1.00 . A A . 36 SER OG 1 1
5 6496 1 1 37 GLY C C -27.377 5.196 5.706 1.00 . A A . 37 GLY C 1 1
5 6497 1 1 37 GLY CA C -27.587 6.238 6.798 1.00 . A A . 37 GLY CA 1 1
5 6498 1 1 37 GLY H H -25.725 6.278 7.806 1.00 . A A . 37 GLY H 1 1
5 6499 1 1 37 GLY HA2 H -28.080 5.756 7.631 1.00 . A A . 37 GLY HA2 1 1
5 6500 1 1 37 GLY HA3 H -28.245 7.016 6.420 1.00 . A A . 37 GLY HA3 1 1
5 6501 1 1 37 GLY N N -26.340 6.832 7.288 1.00 . A A . 37 GLY N 1 1
5 6502 1 1 37 GLY O O -28.274 4.963 4.890 1.00 . A A . 37 GLY O 1 1
5 6503 1 1 38 PHE C C -26.413 2.157 5.390 1.00 . A A . 38 PHE C 1 1
5 6504 1 1 38 PHE CA C -25.894 3.462 4.758 1.00 . A A . 38 PHE CA 1 1
5 6505 1 1 38 PHE CB C -24.370 3.382 4.469 1.00 . A A . 38 PHE CB 1 1
5 6506 1 1 38 PHE CD1 C -24.333 2.354 2.143 1.00 . A A . 38 PHE CD1 1 1
5 6507 1 1 38 PHE CD2 C -23.265 1.145 3.915 1.00 . A A . 38 PHE CD2 1 1
5 6508 1 1 38 PHE CE1 C -23.981 1.355 1.252 1.00 . A A . 38 PHE CE1 1 1
5 6509 1 1 38 PHE CE2 C -22.918 0.153 3.020 1.00 . A A . 38 PHE CE2 1 1
5 6510 1 1 38 PHE CG C -23.974 2.272 3.489 1.00 . A A . 38 PHE CG 1 1
5 6511 1 1 38 PHE CZ C -23.279 0.254 1.692 1.00 . A A . 38 PHE CZ 1 1
5 6512 1 1 38 PHE H H -25.487 4.875 6.287 1.00 . A A . 38 PHE H 1 1
5 6513 1 1 38 PHE HA H -26.414 3.637 3.821 1.00 . A A . 38 PHE HA 1 1
5 6514 1 1 38 PHE HB2 H -24.035 4.336 4.055 1.00 . A A . 38 PHE HB2 1 1
5 6515 1 1 38 PHE HB3 H -23.846 3.215 5.401 1.00 . A A . 38 PHE HB3 1 1
5 6516 1 1 38 PHE HD1 H -24.886 3.217 1.792 1.00 . A A . 38 PHE HD1 1 1
5 6517 1 1 38 PHE HD2 H -22.978 1.056 4.958 1.00 . A A . 38 PHE HD2 1 1
5 6518 1 1 38 PHE HE1 H -24.262 1.432 0.209 1.00 . A A . 38 PHE HE1 1 1
5 6519 1 1 38 PHE HE2 H -22.368 -0.717 3.362 1.00 . A A . 38 PHE HE2 1 1
5 6520 1 1 38 PHE HZ H -23.004 -0.531 0.994 1.00 . A A . 38 PHE HZ 1 1
5 6521 1 1 38 PHE N N -26.186 4.577 5.675 1.00 . A A . 38 PHE N 1 1
5 6522 1 1 38 PHE O O -25.851 1.671 6.369 1.00 . A A . 38 PHE O 1 1
5 6523 1 1 39 ASP C C -27.803 -0.832 4.481 1.00 . A A . 39 ASP C 1 1
5 6524 1 1 39 ASP CA C -28.174 0.394 5.334 1.00 . A A . 39 ASP CA 1 1
5 6525 1 1 39 ASP CB C -29.709 0.606 5.366 1.00 . A A . 39 ASP CB 1 1
5 6526 1 1 39 ASP CG C -30.128 1.743 6.320 1.00 . A A . 39 ASP CG 1 1
5 6527 1 1 39 ASP H H -27.889 2.060 4.043 1.00 . A A . 39 ASP H 1 1
5 6528 1 1 39 ASP HA H -27.826 0.206 6.350 1.00 . A A . 39 ASP HA 1 1
5 6529 1 1 39 ASP HB2 H -30.060 0.840 4.365 1.00 . A A . 39 ASP HB2 1 1
5 6530 1 1 39 ASP HB3 H -30.195 -0.311 5.690 1.00 . A A . 39 ASP HB3 1 1
5 6531 1 1 39 ASP N N -27.507 1.619 4.829 1.00 . A A . 39 ASP N 1 1
5 6532 1 1 39 ASP O O -28.195 -1.963 4.802 1.00 . A A . 39 ASP O 1 1
5 6533 1 1 39 ASP OD1 O -30.215 1.503 7.542 1.00 . A A . 39 ASP OD1 1 1
5 6534 1 1 39 ASP OD2 O -30.366 2.879 5.855 1.00 . A A . 39 ASP OD2 1 1
5 6535 1 1 40 GLY C C -25.323 -2.373 3.379 1.00 . A A . 40 GLY C 1 1
5 6536 1 1 40 GLY CA C -26.451 -1.681 2.609 1.00 . A A . 40 GLY CA 1 1
5 6537 1 1 40 GLY H H -26.888 0.329 3.119 1.00 . A A . 40 GLY H 1 1
5 6538 1 1 40 GLY HA2 H -27.212 -2.412 2.357 1.00 . A A . 40 GLY HA2 1 1
5 6539 1 1 40 GLY HA3 H -26.050 -1.266 1.696 1.00 . A A . 40 GLY HA3 1 1
5 6540 1 1 40 GLY N N -27.048 -0.598 3.392 1.00 . A A . 40 GLY N 1 1
5 6541 1 1 40 GLY O O -24.890 -1.866 4.432 1.00 . A A . 40 GLY O 1 1
5 6542 1 1 41 GLU C C -22.406 -3.543 3.263 1.00 . A A . 41 GLU C 1 1
5 6543 1 1 41 GLU CA C -23.747 -4.265 3.527 1.00 . A A . 41 GLU CA 1 1
5 6544 1 1 41 GLU CB C -23.718 -5.756 3.062 1.00 . A A . 41 GLU CB 1 1
5 6545 1 1 41 GLU CD C -23.316 -7.468 1.198 1.00 . A A . 41 GLU CD 1 1
5 6546 1 1 41 GLU CG C -23.175 -6.009 1.645 1.00 . A A . 41 GLU CG 1 1
5 6547 1 1 41 GLU H H -25.194 -3.854 2.025 1.00 . A A . 41 GLU H 1 1
5 6548 1 1 41 GLU HA H -23.946 -4.247 4.601 1.00 . A A . 41 GLU HA 1 1
5 6549 1 1 41 GLU HB2 H -23.104 -6.321 3.758 1.00 . A A . 41 GLU HB2 1 1
5 6550 1 1 41 GLU HB3 H -24.731 -6.148 3.110 1.00 . A A . 41 GLU HB3 1 1
5 6551 1 1 41 GLU HG2 H -23.702 -5.372 0.948 1.00 . A A . 41 GLU HG2 1 1
5 6552 1 1 41 GLU HG3 H -22.120 -5.736 1.621 1.00 . A A . 41 GLU HG3 1 1
5 6553 1 1 41 GLU N N -24.833 -3.518 2.871 1.00 . A A . 41 GLU N 1 1
5 6554 1 1 41 GLU O O -22.168 -3.034 2.157 1.00 . A A . 41 GLU O 1 1
5 6555 1 1 41 GLU OE1 O -22.451 -8.293 1.547 1.00 . A A . 41 GLU OE1 1 1
5 6556 1 1 41 GLU OE2 O -24.312 -7.804 0.522 1.00 . A A . 41 GLU OE2 1 1
5 6557 1 1 42 LEU C C -19.239 -3.523 3.350 1.00 . A A . 42 LEU C 1 1
5 6558 1 1 42 LEU CA C -20.247 -2.775 4.245 1.00 . A A . 42 LEU CA 1 1
5 6559 1 1 42 LEU CB C -19.649 -2.559 5.655 1.00 . A A . 42 LEU CB 1 1
5 6560 1 1 42 LEU CD1 C -18.141 -3.876 7.287 1.00 . A A . 42 LEU CD1 1 1
5 6561 1 1 42 LEU CD2 C -20.670 -3.942 7.580 1.00 . A A . 42 LEU CD2 1 1
5 6562 1 1 42 LEU CG C -19.505 -3.843 6.564 1.00 . A A . 42 LEU CG 1 1
5 6563 1 1 42 LEU H H -21.833 -3.865 5.151 1.00 . A A . 42 LEU H 1 1
5 6564 1 1 42 LEU HA H -20.425 -1.801 3.799 1.00 . A A . 42 LEU HA 1 1
5 6565 1 1 42 LEU HB2 H -18.672 -2.104 5.530 1.00 . A A . 42 LEU HB2 1 1
5 6566 1 1 42 LEU HB3 H -20.273 -1.835 6.175 1.00 . A A . 42 LEU HB3 1 1
5 6567 1 1 42 LEU HD11 H -17.350 -3.919 6.551 1.00 . A A . 42 LEU HD11 1 1
5 6568 1 1 42 LEU HD12 H -18.079 -4.741 7.930 1.00 . A A . 42 LEU HD12 1 1
5 6569 1 1 42 LEU HD13 H -18.020 -2.975 7.880 1.00 . A A . 42 LEU HD13 1 1
5 6570 1 1 42 LEU HD21 H -20.663 -3.078 8.237 1.00 . A A . 42 LEU HD21 1 1
5 6571 1 1 42 LEU HD22 H -20.563 -4.842 8.169 1.00 . A A . 42 LEU HD22 1 1
5 6572 1 1 42 LEU HD23 H -21.613 -3.979 7.048 1.00 . A A . 42 LEU HD23 1 1
5 6573 1 1 42 LEU HG H -19.548 -4.723 5.938 1.00 . A A . 42 LEU HG 1 1
5 6574 1 1 42 LEU N N -21.560 -3.460 4.308 1.00 . A A . 42 LEU N 1 1
5 6575 1 1 42 LEU O O -18.241 -2.945 2.919 1.00 . A A . 42 LEU O 1 1
5 6576 1 1 43 ALA C C -18.881 -4.963 0.693 1.00 . A A . 43 ALA C 1 1
5 6577 1 1 43 ALA CA C -18.767 -5.608 2.092 1.00 . A A . 43 ALA CA 1 1
5 6578 1 1 43 ALA CB C -19.318 -7.043 2.069 1.00 . A A . 43 ALA CB 1 1
5 6579 1 1 43 ALA H H -20.240 -5.242 3.593 1.00 . A A . 43 ALA H 1 1
5 6580 1 1 43 ALA HA H -17.722 -5.641 2.393 1.00 . A A . 43 ALA HA 1 1
5 6581 1 1 43 ALA HB1 H -18.764 -7.647 1.358 1.00 . A A . 43 ALA HB1 1 1
5 6582 1 1 43 ALA HB2 H -20.371 -7.031 1.788 1.00 . A A . 43 ALA HB2 1 1
5 6583 1 1 43 ALA HB3 H -19.225 -7.483 3.055 1.00 . A A . 43 ALA HB3 1 1
5 6584 1 1 43 ALA N N -19.513 -4.811 3.091 1.00 . A A . 43 ALA N 1 1
5 6585 1 1 43 ALA O O -17.924 -4.951 -0.089 1.00 . A A . 43 ALA O 1 1
5 6586 1 1 44 ASP C C -20.309 -2.247 -0.827 1.00 . A A . 44 ASP C 1 1
5 6587 1 1 44 ASP CA C -20.438 -3.796 -0.869 1.00 . A A . 44 ASP CA 1 1
5 6588 1 1 44 ASP CB C -21.887 -4.246 -1.214 1.00 . A A . 44 ASP CB 1 1
5 6589 1 1 44 ASP CG C -22.344 -3.902 -2.646 1.00 . A A . 44 ASP CG 1 1
5 6590 1 1 44 ASP H H -20.724 -4.348 1.154 1.00 . A A . 44 ASP H 1 1
5 6591 1 1 44 ASP HA H -19.759 -4.176 -1.629 1.00 . A A . 44 ASP HA 1 1
5 6592 1 1 44 ASP HB2 H -21.955 -5.325 -1.092 1.00 . A A . 44 ASP HB2 1 1
5 6593 1 1 44 ASP HB3 H -22.571 -3.788 -0.505 1.00 . A A . 44 ASP HB3 1 1
5 6594 1 1 44 ASP N N -20.067 -4.390 0.429 1.00 . A A . 44 ASP N 1 1
5 6595 1 1 44 ASP O O -20.572 -1.564 -1.827 1.00 . A A . 44 ASP O 1 1
5 6596 1 1 44 ASP OD1 O -21.885 -4.562 -3.601 1.00 . A A . 44 ASP OD1 1 1
5 6597 1 1 44 ASP OD2 O -23.172 -2.982 -2.824 1.00 . A A . 44 ASP OD2 1 1
5 6598 1 1 45 LEU C C -18.624 0.301 -0.395 1.00 . A A . 45 LEU C 1 1
5 6599 1 1 45 LEU CA C -19.680 -0.270 0.577 1.00 . A A . 45 LEU CA 1 1
5 6600 1 1 45 LEU CB C -19.256 -0.051 2.056 1.00 . A A . 45 LEU CB 1 1
5 6601 1 1 45 LEU CD1 C -20.163 2.351 2.342 1.00 . A A . 45 LEU CD1 1 1
5 6602 1 1 45 LEU CD2 C -18.444 1.417 3.975 1.00 . A A . 45 LEU CD2 1 1
5 6603 1 1 45 LEU CG C -18.955 1.405 2.518 1.00 . A A . 45 LEU CG 1 1
5 6604 1 1 45 LEU H H -19.664 -2.331 1.079 1.00 . A A . 45 LEU H 1 1
5 6605 1 1 45 LEU HA H -20.633 0.229 0.405 1.00 . A A . 45 LEU HA 1 1
5 6606 1 1 45 LEU HB2 H -20.037 -0.452 2.693 1.00 . A A . 45 LEU HB2 1 1
5 6607 1 1 45 LEU HB3 H -18.361 -0.643 2.227 1.00 . A A . 45 LEU HB3 1 1
5 6608 1 1 45 LEU HD11 H -20.994 2.018 2.957 1.00 . A A . 45 LEU HD11 1 1
5 6609 1 1 45 LEU HD12 H -20.473 2.359 1.306 1.00 . A A . 45 LEU HD12 1 1
5 6610 1 1 45 LEU HD13 H -19.887 3.356 2.632 1.00 . A A . 45 LEU HD13 1 1
5 6611 1 1 45 LEU HD21 H -17.529 0.838 4.047 1.00 . A A . 45 LEU HD21 1 1
5 6612 1 1 45 LEU HD22 H -19.190 0.994 4.640 1.00 . A A . 45 LEU HD22 1 1
5 6613 1 1 45 LEU HD23 H -18.238 2.432 4.273 1.00 . A A . 45 LEU HD23 1 1
5 6614 1 1 45 LEU HG H -18.159 1.800 1.901 1.00 . A A . 45 LEU HG 1 1
5 6615 1 1 45 LEU N N -19.873 -1.718 0.342 1.00 . A A . 45 LEU N 1 1
5 6616 1 1 45 LEU O O -17.433 -0.027 -0.294 1.00 . A A . 45 LEU O 1 1
5 6617 1 1 46 THR C C -17.455 2.909 -1.841 1.00 . A A . 46 THR C 1 1
5 6618 1 1 46 THR CA C -18.236 1.710 -2.394 1.00 . A A . 46 THR CA 1 1
5 6619 1 1 46 THR CB C -19.070 2.144 -3.641 1.00 . A A . 46 THR CB 1 1
5 6620 1 1 46 THR CG2 C -19.536 0.935 -4.464 1.00 . A A . 46 THR CG2 1 1
5 6621 1 1 46 THR H H -20.046 1.326 -1.369 1.00 . A A . 46 THR H 1 1
5 6622 1 1 46 THR HA H -17.527 0.951 -2.714 1.00 . A A . 46 THR HA 1 1
5 6623 1 1 46 THR HB H -18.447 2.763 -4.281 1.00 . A A . 46 THR HB 1 1
5 6624 1 1 46 THR HG1 H -21.020 2.521 -3.550 1.00 . A A . 46 THR HG1 1 1
5 6625 1 1 46 THR HG21 H -18.677 0.383 -4.827 1.00 . A A . 46 THR HG21 1 1
5 6626 1 1 46 THR HG22 H -20.122 1.278 -5.304 1.00 . A A . 46 THR HG22 1 1
5 6627 1 1 46 THR HG23 H -20.145 0.286 -3.846 1.00 . A A . 46 THR HG23 1 1
5 6628 1 1 46 THR N N -19.089 1.114 -1.359 1.00 . A A . 46 THR N 1 1
5 6629 1 1 46 THR O O -17.976 3.672 -1.029 1.00 . A A . 46 THR O 1 1
5 6630 1 1 46 THR OG1 O -20.204 2.928 -3.228 1.00 . A A . 46 THR OG1 1 1
5 6631 1 1 47 ASP C C -15.819 5.518 -2.085 1.00 . A A . 47 ASP C 1 1
5 6632 1 1 47 ASP CA C -15.270 4.105 -1.860 1.00 . A A . 47 ASP CA 1 1
5 6633 1 1 47 ASP CB C -13.915 3.949 -2.579 1.00 . A A . 47 ASP CB 1 1
5 6634 1 1 47 ASP CG C -14.022 3.991 -4.117 1.00 . A A . 47 ASP CG 1 1
5 6635 1 1 47 ASP H H -15.914 2.447 -3.024 1.00 . A A . 47 ASP H 1 1
5 6636 1 1 47 ASP HA H -15.116 3.959 -0.792 1.00 . A A . 47 ASP HA 1 1
5 6637 1 1 47 ASP HB2 H -13.237 4.737 -2.256 1.00 . A A . 47 ASP HB2 1 1
5 6638 1 1 47 ASP HB3 H -13.480 2.998 -2.291 1.00 . A A . 47 ASP HB3 1 1
5 6639 1 1 47 ASP N N -16.209 3.059 -2.320 1.00 . A A . 47 ASP N 1 1
5 6640 1 1 47 ASP O O -15.547 6.418 -1.300 1.00 . A A . 47 ASP O 1 1
5 6641 1 1 47 ASP OD1 O -14.022 5.085 -4.714 1.00 . A A . 47 ASP OD1 1 1
5 6642 1 1 47 ASP OD2 O -14.110 2.918 -4.738 1.00 . A A . 47 ASP OD2 1 1
5 6643 1 1 48 ASP C C -18.041 7.556 -2.387 1.00 . A A . 48 ASP C 1 1
5 6644 1 1 48 ASP CA C -17.191 6.985 -3.543 1.00 . A A . 48 ASP CA 1 1
5 6645 1 1 48 ASP CB C -18.055 6.829 -4.816 1.00 . A A . 48 ASP CB 1 1
5 6646 1 1 48 ASP CG C -18.511 8.185 -5.389 1.00 . A A . 48 ASP CG 1 1
5 6647 1 1 48 ASP H H -16.757 4.917 -3.743 1.00 . A A . 48 ASP H 1 1
5 6648 1 1 48 ASP HA H -16.374 7.672 -3.752 1.00 . A A . 48 ASP HA 1 1
5 6649 1 1 48 ASP HB2 H -17.481 6.304 -5.575 1.00 . A A . 48 ASP HB2 1 1
5 6650 1 1 48 ASP HB3 H -18.934 6.231 -4.587 1.00 . A A . 48 ASP HB3 1 1
5 6651 1 1 48 ASP N N -16.592 5.690 -3.170 1.00 . A A . 48 ASP N 1 1
5 6652 1 1 48 ASP O O -18.037 8.768 -2.140 1.00 . A A . 48 ASP O 1 1
5 6653 1 1 48 ASP OD1 O -17.702 8.834 -6.090 1.00 . A A . 48 ASP OD1 1 1
5 6654 1 1 48 ASP OD2 O -19.662 8.615 -5.127 1.00 . A A . 48 ASP OD2 1 1
5 6655 1 1 49 ILE C C -18.590 7.555 0.607 1.00 . A A . 49 ILE C 1 1
5 6656 1 1 49 ILE CA C -19.518 6.971 -0.473 1.00 . A A . 49 ILE CA 1 1
5 6657 1 1 49 ILE CB C -20.255 5.691 0.096 1.00 . A A . 49 ILE CB 1 1
5 6658 1 1 49 ILE CD1 C -21.941 3.813 -0.559 1.00 . A A . 49 ILE CD1 1 1
5 6659 1 1 49 ILE CG1 C -21.219 5.087 -0.978 1.00 . A A . 49 ILE CG1 1 1
5 6660 1 1 49 ILE CG2 C -21.015 5.995 1.414 1.00 . A A . 49 ILE CG2 1 1
5 6661 1 1 49 ILE H H -18.736 5.715 -1.992 1.00 . A A . 49 ILE H 1 1
5 6662 1 1 49 ILE HA H -20.267 7.710 -0.740 1.00 . A A . 49 ILE HA 1 1
5 6663 1 1 49 ILE HB H -19.489 4.950 0.329 1.00 . A A . 49 ILE HB 1 1
5 6664 1 1 49 ILE HD11 H -22.557 4.007 0.309 1.00 . A A . 49 ILE HD11 1 1
5 6665 1 1 49 ILE HD12 H -21.220 3.042 -0.323 1.00 . A A . 49 ILE HD12 1 1
5 6666 1 1 49 ILE HD13 H -22.569 3.476 -1.370 1.00 . A A . 49 ILE HD13 1 1
5 6667 1 1 49 ILE HG12 H -21.977 5.816 -1.231 1.00 . A A . 49 ILE HG12 1 1
5 6668 1 1 49 ILE HG13 H -20.648 4.858 -1.872 1.00 . A A . 49 ILE HG13 1 1
5 6669 1 1 49 ILE HG21 H -21.486 5.092 1.782 1.00 . A A . 49 ILE HG21 1 1
5 6670 1 1 49 ILE HG22 H -21.775 6.746 1.236 1.00 . A A . 49 ILE HG22 1 1
5 6671 1 1 49 ILE HG23 H -20.323 6.361 2.162 1.00 . A A . 49 ILE HG23 1 1
5 6672 1 1 49 ILE N N -18.745 6.648 -1.683 1.00 . A A . 49 ILE N 1 1
5 6673 1 1 49 ILE O O -18.823 8.663 1.089 1.00 . A A . 49 ILE O 1 1
5 6674 1 1 50 LEU C C -15.932 8.523 1.737 1.00 . A A . 50 LEU C 1 1
5 6675 1 1 50 LEU CA C -16.596 7.180 2.033 1.00 . A A . 50 LEU CA 1 1
5 6676 1 1 50 LEU CB C -15.489 6.117 2.278 1.00 . A A . 50 LEU CB 1 1
5 6677 1 1 50 LEU CD1 C -16.985 4.855 3.934 1.00 . A A . 50 LEU CD1 1 1
5 6678 1 1 50 LEU CD2 C -16.431 3.822 1.671 1.00 . A A . 50 LEU CD2 1 1
5 6679 1 1 50 LEU CG C -15.945 4.730 2.804 1.00 . A A . 50 LEU CG 1 1
5 6680 1 1 50 LEU H H -17.333 5.995 0.428 1.00 . A A . 50 LEU H 1 1
5 6681 1 1 50 LEU HA H -17.187 7.276 2.937 1.00 . A A . 50 LEU HA 1 1
5 6682 1 1 50 LEU HB2 H -14.962 5.964 1.344 1.00 . A A . 50 LEU HB2 1 1
5 6683 1 1 50 LEU HB3 H -14.777 6.526 2.994 1.00 . A A . 50 LEU HB3 1 1
5 6684 1 1 50 LEU HD11 H -17.176 3.879 4.351 1.00 . A A . 50 LEU HD11 1 1
5 6685 1 1 50 LEU HD12 H -17.910 5.267 3.551 1.00 . A A . 50 LEU HD12 1 1
5 6686 1 1 50 LEU HD13 H -16.598 5.498 4.711 1.00 . A A . 50 LEU HD13 1 1
5 6687 1 1 50 LEU HD21 H -15.649 3.721 0.930 1.00 . A A . 50 LEU HD21 1 1
5 6688 1 1 50 LEU HD22 H -17.310 4.251 1.205 1.00 . A A . 50 LEU HD22 1 1
5 6689 1 1 50 LEU HD23 H -16.673 2.845 2.063 1.00 . A A . 50 LEU HD23 1 1
5 6690 1 1 50 LEU HG H -15.082 4.240 3.239 1.00 . A A . 50 LEU HG 1 1
5 6691 1 1 50 LEU N N -17.520 6.806 0.947 1.00 . A A . 50 LEU N 1 1
5 6692 1 1 50 LEU O O -16.132 9.475 2.478 1.00 . A A . 50 LEU O 1 1
5 6693 1 1 51 ILE C C -15.248 11.038 0.286 1.00 . A A . 51 ILE C 1 1
5 6694 1 1 51 ILE CA C -14.395 9.745 0.213 1.00 . A A . 51 ILE CA 1 1
5 6695 1 1 51 ILE CB C -13.715 9.520 -1.218 1.00 . A A . 51 ILE CB 1 1
5 6696 1 1 51 ILE CD1 C -12.599 7.220 -0.528 1.00 . A A . 51 ILE CD1 1 1
5 6697 1 1 51 ILE CG1 C -12.423 8.609 -1.123 1.00 . A A . 51 ILE CG1 1 1
5 6698 1 1 51 ILE CG2 C -13.355 10.858 -1.917 1.00 . A A . 51 ILE CG2 1 1
5 6699 1 1 51 ILE H H -15.181 7.801 0.045 1.00 . A A . 51 ILE H 1 1
5 6700 1 1 51 ILE HA H -13.593 9.837 0.939 1.00 . A A . 51 ILE HA 1 1
5 6701 1 1 51 ILE HB H -14.442 9.018 -1.848 1.00 . A A . 51 ILE HB 1 1
5 6702 1 1 51 ILE HD11 H -13.296 6.657 -1.131 1.00 . A A . 51 ILE HD11 1 1
5 6703 1 1 51 ILE HD12 H -12.978 7.298 0.481 1.00 . A A . 51 ILE HD12 1 1
5 6704 1 1 51 ILE HD13 H -11.645 6.712 -0.515 1.00 . A A . 51 ILE HD13 1 1
5 6705 1 1 51 ILE HG12 H -12.019 8.472 -2.115 1.00 . A A . 51 ILE HG12 1 1
5 6706 1 1 51 ILE HG13 H -11.683 9.126 -0.523 1.00 . A A . 51 ILE HG13 1 1
5 6707 1 1 51 ILE HG21 H -14.249 11.450 -2.066 1.00 . A A . 51 ILE HG21 1 1
5 6708 1 1 51 ILE HG22 H -12.900 10.660 -2.880 1.00 . A A . 51 ILE HG22 1 1
5 6709 1 1 51 ILE HG23 H -12.655 11.417 -1.305 1.00 . A A . 51 ILE HG23 1 1
5 6710 1 1 51 ILE N N -15.190 8.577 0.620 1.00 . A A . 51 ILE N 1 1
5 6711 1 1 51 ILE O O -14.857 11.993 0.956 1.00 . A A . 51 ILE O 1 1
5 6712 1 1 52 TYR C C -17.830 12.450 1.226 1.00 . A A . 52 TYR C 1 1
5 6713 1 1 52 TYR CA C -17.435 12.098 -0.240 1.00 . A A . 52 TYR CA 1 1
5 6714 1 1 52 TYR CB C -18.700 11.744 -1.064 1.00 . A A . 52 TYR CB 1 1
5 6715 1 1 52 TYR CD1 C -19.607 14.069 -1.611 1.00 . A A . 52 TYR CD1 1 1
5 6716 1 1 52 TYR CD2 C -20.992 12.606 -0.320 1.00 . A A . 52 TYR CD2 1 1
5 6717 1 1 52 TYR CE1 C -20.579 15.043 -1.540 1.00 . A A . 52 TYR CE1 1 1
5 6718 1 1 52 TYR CE2 C -21.962 13.577 -0.253 1.00 . A A . 52 TYR CE2 1 1
5 6719 1 1 52 TYR CG C -19.794 12.823 -1.007 1.00 . A A . 52 TYR CG 1 1
5 6720 1 1 52 TYR CZ C -21.747 14.795 -0.856 1.00 . A A . 52 TYR CZ 1 1
5 6721 1 1 52 TYR H H -16.672 10.213 -0.850 1.00 . A A . 52 TYR H 1 1
5 6722 1 1 52 TYR HA H -16.972 12.972 -0.687 1.00 . A A . 52 TYR HA 1 1
5 6723 1 1 52 TYR HB2 H -18.419 11.607 -2.103 1.00 . A A . 52 TYR HB2 1 1
5 6724 1 1 52 TYR HB3 H -19.116 10.810 -0.694 1.00 . A A . 52 TYR HB3 1 1
5 6725 1 1 52 TYR HD1 H -18.684 14.263 -2.153 1.00 . A A . 52 TYR HD1 1 1
5 6726 1 1 52 TYR HD2 H -21.160 11.646 0.157 1.00 . A A . 52 TYR HD2 1 1
5 6727 1 1 52 TYR HE1 H -20.420 16.004 -2.010 1.00 . A A . 52 TYR HE1 1 1
5 6728 1 1 52 TYR HE2 H -22.880 13.390 0.283 1.00 . A A . 52 TYR HE2 1 1
5 6729 1 1 52 TYR HH H -22.803 16.189 -1.658 1.00 . A A . 52 TYR HH 1 1
5 6730 1 1 52 TYR N N -16.449 11.000 -0.318 1.00 . A A . 52 TYR N 1 1
5 6731 1 1 52 TYR O O -17.755 13.621 1.624 1.00 . A A . 52 TYR O 1 1
5 6732 1 1 52 TYR OH O -22.720 15.764 -0.796 1.00 . A A . 52 TYR OH 1 1
5 6733 1 1 53 HIS C C -17.729 12.216 4.338 1.00 . A A . 53 HIS C 1 1
5 6734 1 1 53 HIS CA C -18.773 11.599 3.391 1.00 . A A . 53 HIS CA 1 1
5 6735 1 1 53 HIS CB C -19.294 10.248 3.979 1.00 . A A . 53 HIS CB 1 1
5 6736 1 1 53 HIS CD2 C -21.264 10.049 2.262 1.00 . A A . 53 HIS CD2 1 1
5 6737 1 1 53 HIS CE1 C -22.471 8.586 3.338 1.00 . A A . 53 HIS CE1 1 1
5 6738 1 1 53 HIS CG C -20.613 9.761 3.417 1.00 . A A . 53 HIS CG 1 1
5 6739 1 1 53 HIS H H -18.133 10.518 1.659 1.00 . A A . 53 HIS H 1 1
5 6740 1 1 53 HIS HA H -19.608 12.286 3.323 1.00 . A A . 53 HIS HA 1 1
5 6741 1 1 53 HIS HB2 H -18.564 9.476 3.785 1.00 . A A . 53 HIS HB2 1 1
5 6742 1 1 53 HIS HB3 H -19.420 10.345 5.052 1.00 . A A . 53 HIS HB3 1 1
5 6743 1 1 53 HIS HD1 H -21.227 8.457 4.953 1.00 . A A . 53 HIS HD1 1 1
5 6744 1 1 53 HIS HD2 H -20.926 10.725 1.489 1.00 . A A . 53 HIS HD2 1 1
5 6745 1 1 53 HIS HE1 H -23.261 7.894 3.600 1.00 . A A . 53 HIS HE1 1 1
5 6746 1 1 53 HIS HE2 H -23.172 9.459 1.637 1.00 . A A . 53 HIS HE2 1 1
5 6747 1 1 53 HIS N N -18.231 11.424 2.009 1.00 . A A . 53 HIS N 1 1
5 6748 1 1 53 HIS ND1 N -21.407 8.844 4.070 1.00 . A A . 53 HIS ND1 1 1
5 6749 1 1 53 HIS NE2 N -22.413 9.304 2.240 1.00 . A A . 53 HIS NE2 1 1
5 6750 1 1 53 HIS O O -18.068 13.002 5.235 1.00 . A A . 53 HIS O 1 1
5 6751 1 1 54 LEU C C -15.096 13.853 4.477 1.00 . A A . 54 LEU C 1 1
5 6752 1 1 54 LEU CA C -15.340 12.407 4.891 1.00 . A A . 54 LEU CA 1 1
5 6753 1 1 54 LEU CB C -14.044 11.558 4.742 1.00 . A A . 54 LEU CB 1 1
5 6754 1 1 54 LEU CD1 C -14.116 10.634 7.135 1.00 . A A . 54 LEU CD1 1 1
5 6755 1 1 54 LEU CD2 C -14.889 9.173 5.212 1.00 . A A . 54 LEU CD2 1 1
5 6756 1 1 54 LEU CG C -13.939 10.291 5.645 1.00 . A A . 54 LEU CG 1 1
5 6757 1 1 54 LEU H H -16.267 11.226 3.410 1.00 . A A . 54 LEU H 1 1
5 6758 1 1 54 LEU HA H -15.639 12.399 5.937 1.00 . A A . 54 LEU HA 1 1
5 6759 1 1 54 LEU HB2 H -13.959 11.251 3.706 1.00 . A A . 54 LEU HB2 1 1
5 6760 1 1 54 LEU HB3 H -13.189 12.192 4.968 1.00 . A A . 54 LEU HB3 1 1
5 6761 1 1 54 LEU HD11 H -13.984 9.739 7.731 1.00 . A A . 54 LEU HD11 1 1
5 6762 1 1 54 LEU HD12 H -15.104 11.039 7.313 1.00 . A A . 54 LEU HD12 1 1
5 6763 1 1 54 LEU HD13 H -13.372 11.363 7.430 1.00 . A A . 54 LEU HD13 1 1
5 6764 1 1 54 LEU HD21 H -14.674 8.897 4.188 1.00 . A A . 54 LEU HD21 1 1
5 6765 1 1 54 LEU HD22 H -15.913 9.510 5.284 1.00 . A A . 54 LEU HD22 1 1
5 6766 1 1 54 LEU HD23 H -14.748 8.308 5.846 1.00 . A A . 54 LEU HD23 1 1
5 6767 1 1 54 LEU HG H -12.935 9.901 5.543 1.00 . A A . 54 LEU HG 1 1
5 6768 1 1 54 LEU N N -16.456 11.858 4.123 1.00 . A A . 54 LEU N 1 1
5 6769 1 1 54 LEU O O -14.984 14.699 5.329 1.00 . A A . 54 LEU O 1 1
5 6770 1 1 55 LYS C C -15.814 16.543 3.107 1.00 . A A . 55 LYS C 1 1
5 6771 1 1 55 LYS CA C -14.798 15.478 2.624 1.00 . A A . 55 LYS CA 1 1
5 6772 1 1 55 LYS CB C -14.760 15.412 1.088 1.00 . A A . 55 LYS CB 1 1
5 6773 1 1 55 LYS CD C -13.447 14.653 -1.020 1.00 . A A . 55 LYS CD 1 1
5 6774 1 1 55 LYS CE C -14.784 14.252 -1.667 1.00 . A A . 55 LYS CE 1 1
5 6775 1 1 55 LYS CG C -13.507 14.693 0.528 1.00 . A A . 55 LYS CG 1 1
5 6776 1 1 55 LYS H H -15.247 13.404 2.537 1.00 . A A . 55 LYS H 1 1
5 6777 1 1 55 LYS HA H -13.816 15.767 2.975 1.00 . A A . 55 LYS HA 1 1
5 6778 1 1 55 LYS HB2 H -15.645 14.871 0.750 1.00 . A A . 55 LYS HB2 1 1
5 6779 1 1 55 LYS HB3 H -14.798 16.411 0.691 1.00 . A A . 55 LYS HB3 1 1
5 6780 1 1 55 LYS HD2 H -13.152 15.623 -1.393 1.00 . A A . 55 LYS HD2 1 1
5 6781 1 1 55 LYS HD3 H -12.697 13.917 -1.308 1.00 . A A . 55 LYS HD3 1 1
5 6782 1 1 55 LYS HE2 H -15.101 13.304 -1.253 1.00 . A A . 55 LYS HE2 1 1
5 6783 1 1 55 LYS HE3 H -15.533 15.001 -1.441 1.00 . A A . 55 LYS HE3 1 1
5 6784 1 1 55 LYS HG2 H -12.621 15.201 0.897 1.00 . A A . 55 LYS HG2 1 1
5 6785 1 1 55 LYS HG3 H -13.500 13.674 0.907 1.00 . A A . 55 LYS HG3 1 1
5 6786 1 1 55 LYS HZ1 H -13.933 13.434 -3.390 1.00 . A A . 55 LYS HZ1 1 1
5 6787 1 1 55 LYS HZ2 H -14.452 15.029 -3.578 1.00 . A A . 55 LYS HZ2 1 1
5 6788 1 1 55 LYS HZ3 H -15.583 13.773 -3.539 1.00 . A A . 55 LYS HZ3 1 1
5 6789 1 1 55 LYS N N -15.071 14.128 3.167 1.00 . A A . 55 LYS N 1 1
5 6790 1 1 55 LYS NZ N -14.680 14.113 -3.145 1.00 . A A . 55 LYS NZ 1 1
5 6791 1 1 55 LYS O O -15.494 17.730 3.144 1.00 . A A . 55 LYS O 1 1
5 6792 1 1 56 MET C C -17.645 17.448 5.478 1.00 . A A . 56 MET C 1 1
5 6793 1 1 56 MET CA C -18.067 16.963 4.065 1.00 . A A . 56 MET CA 1 1
5 6794 1 1 56 MET CB C -19.431 16.226 4.166 1.00 . A A . 56 MET CB 1 1
5 6795 1 1 56 MET CE C -21.571 13.962 4.402 1.00 . A A . 56 MET CE 1 1
5 6796 1 1 56 MET CG C -19.989 15.692 2.839 1.00 . A A . 56 MET CG 1 1
5 6797 1 1 56 MET H H -17.240 15.164 3.252 1.00 . A A . 56 MET H 1 1
5 6798 1 1 56 MET HA H -18.188 17.830 3.424 1.00 . A A . 56 MET HA 1 1
5 6799 1 1 56 MET HB2 H -19.322 15.386 4.843 1.00 . A A . 56 MET HB2 1 1
5 6800 1 1 56 MET HB3 H -20.165 16.908 4.584 1.00 . A A . 56 MET HB3 1 1
5 6801 1 1 56 MET HE1 H -21.290 14.519 5.282 1.00 . A A . 56 MET HE1 1 1
5 6802 1 1 56 MET HE2 H -20.828 13.205 4.206 1.00 . A A . 56 MET HE2 1 1
5 6803 1 1 56 MET HE3 H -22.528 13.493 4.565 1.00 . A A . 56 MET HE3 1 1
5 6804 1 1 56 MET HG2 H -19.986 16.489 2.106 1.00 . A A . 56 MET HG2 1 1
5 6805 1 1 56 MET HG3 H -19.353 14.885 2.486 1.00 . A A . 56 MET HG3 1 1
5 6806 1 1 56 MET N N -17.029 16.098 3.450 1.00 . A A . 56 MET N 1 1
5 6807 1 1 56 MET O O -17.836 18.617 5.822 1.00 . A A . 56 MET O 1 1
5 6808 1 1 56 MET SD S -21.687 15.070 2.991 1.00 . A A . 56 MET SD 1 1
5 6809 1 1 57 ARG C C -15.134 17.343 7.626 1.00 . A A . 57 ARG C 1 1
5 6810 1 1 57 ARG CA C -16.602 16.848 7.667 1.00 . A A . 57 ARG CA 1 1
5 6811 1 1 57 ARG CB C -16.741 15.607 8.615 1.00 . A A . 57 ARG CB 1 1
5 6812 1 1 57 ARG CD C -15.997 13.214 9.230 1.00 . A A . 57 ARG CD 1 1
5 6813 1 1 57 ARG CG C -15.829 14.405 8.268 1.00 . A A . 57 ARG CG 1 1
5 6814 1 1 57 ARG CZ C -18.062 12.231 10.260 1.00 . A A . 57 ARG CZ 1 1
5 6815 1 1 57 ARG H H -17.001 15.607 5.969 1.00 . A A . 57 ARG H 1 1
5 6816 1 1 57 ARG HA H -17.220 17.654 8.060 1.00 . A A . 57 ARG HA 1 1
5 6817 1 1 57 ARG HB2 H -16.517 15.916 9.629 1.00 . A A . 57 ARG HB2 1 1
5 6818 1 1 57 ARG HB3 H -17.773 15.264 8.584 1.00 . A A . 57 ARG HB3 1 1
5 6819 1 1 57 ARG HD2 H -15.298 12.435 8.943 1.00 . A A . 57 ARG HD2 1 1
5 6820 1 1 57 ARG HD3 H -15.766 13.545 10.238 1.00 . A A . 57 ARG HD3 1 1
5 6821 1 1 57 ARG HE H -17.783 12.569 8.304 1.00 . A A . 57 ARG HE 1 1
5 6822 1 1 57 ARG HG2 H -16.065 14.073 7.266 1.00 . A A . 57 ARG HG2 1 1
5 6823 1 1 57 ARG HG3 H -14.794 14.735 8.294 1.00 . A A . 57 ARG HG3 1 1
5 6824 1 1 57 ARG HH11 H -16.678 12.792 11.633 1.00 . A A . 57 ARG HH11 1 1
5 6825 1 1 57 ARG HH12 H -18.097 12.038 12.272 1.00 . A A . 57 ARG HH12 1 1
5 6826 1 1 57 ARG HH21 H -19.653 11.607 9.171 1.00 . A A . 57 ARG HH21 1 1
5 6827 1 1 57 ARG HH22 H -19.793 11.389 10.883 1.00 . A A . 57 ARG HH22 1 1
5 6828 1 1 57 ARG N N -17.092 16.526 6.295 1.00 . A A . 57 ARG N 1 1
5 6829 1 1 57 ARG NE N -17.366 12.654 9.190 1.00 . A A . 57 ARG NE 1 1
5 6830 1 1 57 ARG NH1 N -17.577 12.369 11.487 1.00 . A A . 57 ARG NH1 1 1
5 6831 1 1 57 ARG NH2 N -19.264 11.701 10.091 1.00 . A A . 57 ARG NH2 1 1
5 6832 1 1 57 ARG O O -14.645 17.952 8.578 1.00 . A A . 57 ARG O 1 1
5 6833 1 1 58 ASP C C -12.968 18.686 5.360 1.00 . A A . 58 ASP C 1 1
5 6834 1 1 58 ASP CA C -13.039 17.417 6.243 1.00 . A A . 58 ASP CA 1 1
5 6835 1 1 58 ASP CB C -12.335 16.188 5.575 1.00 . A A . 58 ASP CB 1 1
5 6836 1 1 58 ASP CG C -10.815 16.331 5.330 1.00 . A A . 58 ASP CG 1 1
5 6837 1 1 58 ASP H H -14.952 16.664 5.757 1.00 . A A . 58 ASP H 1 1
5 6838 1 1 58 ASP HA H -12.563 17.629 7.193 1.00 . A A . 58 ASP HA 1 1
5 6839 1 1 58 ASP HB2 H -12.483 15.321 6.212 1.00 . A A . 58 ASP HB2 1 1
5 6840 1 1 58 ASP HB3 H -12.830 15.990 4.624 1.00 . A A . 58 ASP HB3 1 1
5 6841 1 1 58 ASP N N -14.463 17.084 6.489 1.00 . A A . 58 ASP N 1 1
5 6842 1 1 58 ASP O O -11.927 19.039 4.825 1.00 . A A . 58 ASP O 1 1
5 6843 1 1 58 ASP OD1 O -10.056 16.474 6.320 1.00 . A A . 58 ASP OD1 1 1
5 6844 1 1 58 ASP OD2 O -10.371 16.291 4.153 1.00 . A A . 58 ASP OD2 1 1
5 6845 1 1 59 SER C C -13.613 21.860 5.215 1.00 . A A . 59 SER C 1 1
5 6846 1 1 59 SER CA C -14.215 20.643 4.470 1.00 . A A . 59 SER CA 1 1
5 6847 1 1 59 SER CB C -15.698 20.894 4.132 1.00 . A A . 59 SER CB 1 1
5 6848 1 1 59 SER H H -14.904 19.089 5.727 1.00 . A A . 59 SER H 1 1
5 6849 1 1 59 SER HA H -13.666 20.505 3.540 1.00 . A A . 59 SER HA 1 1
5 6850 1 1 59 SER HB2 H -15.801 21.820 3.578 1.00 . A A . 59 SER HB2 1 1
5 6851 1 1 59 SER HB3 H -16.080 20.077 3.531 1.00 . A A . 59 SER HB3 1 1
5 6852 1 1 59 SER HG H -17.338 20.583 5.169 1.00 . A A . 59 SER HG 1 1
5 6853 1 1 59 SER N N -14.107 19.403 5.258 1.00 . A A . 59 SER N 1 1
5 6854 1 1 59 SER O O -13.777 23.000 4.767 1.00 . A A . 59 SER O 1 1
5 6855 1 1 59 SER OG O -16.476 20.986 5.318 1.00 . A A . 59 SER OG 1 1
5 6856 1 1 60 ALA C C -10.986 23.138 6.321 1.00 . A A . 60 ALA C 1 1
5 6857 1 1 60 ALA CA C -12.211 22.643 7.118 1.00 . A A . 60 ALA CA 1 1
5 6858 1 1 60 ALA CB C -11.790 22.100 8.497 1.00 . A A . 60 ALA CB 1 1
5 6859 1 1 60 ALA H H -12.927 20.690 6.694 1.00 . A A . 60 ALA H 1 1
5 6860 1 1 60 ALA HA H -12.891 23.475 7.275 1.00 . A A . 60 ALA HA 1 1
5 6861 1 1 60 ALA HB1 H -12.665 21.761 9.040 1.00 . A A . 60 ALA HB1 1 1
5 6862 1 1 60 ALA HB2 H -11.301 22.882 9.071 1.00 . A A . 60 ALA HB2 1 1
5 6863 1 1 60 ALA HB3 H -11.108 21.272 8.372 1.00 . A A . 60 ALA HB3 1 1
5 6864 1 1 60 ALA N N -12.939 21.608 6.359 1.00 . A A . 60 ALA N 1 1
5 6865 1 1 60 ALA O O -10.519 22.458 5.395 1.00 . A A . 60 ALA O 1 1
5 6866 1 1 61 LYS C C -7.997 24.277 6.463 1.00 . A A . 61 LYS C 1 1
5 6867 1 1 61 LYS CA C -9.320 24.959 6.005 1.00 . A A . 61 LYS CA 1 1
5 6868 1 1 61 LYS CB C -9.335 26.506 6.273 1.00 . A A . 61 LYS CB 1 1
5 6869 1 1 61 LYS CD C -7.118 27.254 5.127 1.00 . A A . 61 LYS CD 1 1
5 6870 1 1 61 LYS CE C -6.396 27.690 6.421 1.00 . A A . 61 LYS CE 1 1
5 6871 1 1 61 LYS CG C -8.654 27.412 5.199 1.00 . A A . 61 LYS CG 1 1
5 6872 1 1 61 LYS H H -10.863 24.788 7.462 1.00 . A A . 61 LYS H 1 1
5 6873 1 1 61 LYS HA H -9.442 24.794 4.937 1.00 . A A . 61 LYS HA 1 1
5 6874 1 1 61 LYS HB2 H -10.366 26.825 6.353 1.00 . A A . 61 LYS HB2 1 1
5 6875 1 1 61 LYS HB3 H -8.854 26.693 7.228 1.00 . A A . 61 LYS HB3 1 1
5 6876 1 1 61 LYS HD2 H -6.889 26.212 4.942 1.00 . A A . 61 LYS HD2 1 1
5 6877 1 1 61 LYS HD3 H -6.747 27.848 4.299 1.00 . A A . 61 LYS HD3 1 1
5 6878 1 1 61 LYS HE2 H -6.432 28.768 6.501 1.00 . A A . 61 LYS HE2 1 1
5 6879 1 1 61 LYS HE3 H -6.894 27.252 7.278 1.00 . A A . 61 LYS HE3 1 1
5 6880 1 1 61 LYS HG2 H -9.067 27.164 4.226 1.00 . A A . 61 LYS HG2 1 1
5 6881 1 1 61 LYS HG3 H -8.891 28.452 5.420 1.00 . A A . 61 LYS HG3 1 1
5 6882 1 1 61 LYS HZ1 H -4.920 26.224 6.259 1.00 . A A . 61 LYS HZ1 1 1
5 6883 1 1 61 LYS HZ2 H -4.538 27.463 7.340 1.00 . A A . 61 LYS HZ2 1 1
5 6884 1 1 61 LYS HZ3 H -4.451 27.742 5.677 1.00 . A A . 61 LYS HZ3 1 1
5 6885 1 1 61 LYS N N -10.464 24.323 6.693 1.00 . A A . 61 LYS N 1 1
5 6886 1 1 61 LYS NZ N -4.978 27.252 6.425 1.00 . A A . 61 LYS NZ 1 1
5 6887 1 1 61 LYS O O -7.257 24.818 7.294 1.00 . A A . 61 LYS O 1 1
5 6888 1 1 62 ASP C C -7.056 20.789 5.692 1.00 . A A . 62 ASP C 1 1
5 6889 1 1 62 ASP CA C -6.608 22.196 6.116 1.00 . A A . 62 ASP CA 1 1
5 6890 1 1 62 ASP CB C -6.046 22.155 7.582 1.00 . A A . 62 ASP CB 1 1
5 6891 1 1 62 ASP CG C -4.730 21.360 7.702 1.00 . A A . 62 ASP CG 1 1
5 6892 1 1 62 ASP H H -8.500 22.709 5.353 1.00 . A A . 62 ASP H 1 1
5 6893 1 1 62 ASP HA H -5.834 22.541 5.432 1.00 . A A . 62 ASP HA 1 1
5 6894 1 1 62 ASP HB2 H -5.862 23.173 7.916 1.00 . A A . 62 ASP HB2 1 1
5 6895 1 1 62 ASP HB3 H -6.793 21.713 8.235 1.00 . A A . 62 ASP HB3 1 1
5 6896 1 1 62 ASP N N -7.792 23.061 5.931 1.00 . A A . 62 ASP N 1 1
5 6897 1 1 62 ASP O O -7.492 19.989 6.526 1.00 . A A . 62 ASP O 1 1
5 6898 1 1 62 ASP OD1 O -3.653 21.925 7.396 1.00 . A A . 62 ASP OD1 1 1
5 6899 1 1 62 ASP OD2 O -4.761 20.167 8.079 1.00 . A A . 62 ASP OD2 1 1
5 6900 1 1 63 ALA C C -6.998 18.962 2.427 1.00 . A A . 63 ALA C 1 1
5 6901 1 1 63 ALA CA C -7.580 19.281 3.811 1.00 . A A . 63 ALA CA 1 1
5 6902 1 1 63 ALA CB C -9.108 19.410 3.719 1.00 . A A . 63 ALA CB 1 1
5 6903 1 1 63 ALA H H -6.574 21.157 3.777 1.00 . A A . 63 ALA H 1 1
5 6904 1 1 63 ALA HA H -7.353 18.458 4.485 1.00 . A A . 63 ALA HA 1 1
5 6905 1 1 63 ALA HB1 H -9.372 20.217 3.047 1.00 . A A . 63 ALA HB1 1 1
5 6906 1 1 63 ALA HB2 H -9.521 19.615 4.700 1.00 . A A . 63 ALA HB2 1 1
5 6907 1 1 63 ALA HB3 H -9.528 18.483 3.348 1.00 . A A . 63 ALA HB3 1 1
5 6908 1 1 63 ALA N N -7.010 20.518 4.378 1.00 . A A . 63 ALA N 1 1
5 6909 1 1 63 ALA O O -6.382 19.819 1.779 1.00 . A A . 63 ALA O 1 1
5 6910 1 1 64 VAL C C -7.768 17.781 -0.454 1.00 . A A . 64 VAL C 1 1
5 6911 1 1 64 VAL CA C -6.831 17.226 0.647 1.00 . A A . 64 VAL CA 1 1
5 6912 1 1 64 VAL CB C -6.813 15.648 0.637 1.00 . A A . 64 VAL CB 1 1
5 6913 1 1 64 VAL CG1 C -6.422 15.060 -0.740 1.00 . A A . 64 VAL CG1 1 1
5 6914 1 1 64 VAL CG2 C -5.868 15.124 1.740 1.00 . A A . 64 VAL CG2 1 1
5 6915 1 1 64 VAL H H -7.720 17.099 2.573 1.00 . A A . 64 VAL H 1 1
5 6916 1 1 64 VAL HA H -5.819 17.579 0.455 1.00 . A A . 64 VAL HA 1 1
5 6917 1 1 64 VAL HB H -7.818 15.301 0.870 1.00 . A A . 64 VAL HB 1 1
5 6918 1 1 64 VAL HG11 H -5.436 15.407 -1.022 1.00 . A A . 64 VAL HG11 1 1
5 6919 1 1 64 VAL HG12 H -7.135 15.378 -1.489 1.00 . A A . 64 VAL HG12 1 1
5 6920 1 1 64 VAL HG13 H -6.421 13.976 -0.695 1.00 . A A . 64 VAL HG13 1 1
5 6921 1 1 64 VAL HG21 H -5.876 14.041 1.749 1.00 . A A . 64 VAL HG21 1 1
5 6922 1 1 64 VAL HG22 H -6.199 15.485 2.707 1.00 . A A . 64 VAL HG22 1 1
5 6923 1 1 64 VAL HG23 H -4.858 15.473 1.558 1.00 . A A . 64 VAL HG23 1 1
5 6924 1 1 64 VAL N N -7.241 17.717 1.979 1.00 . A A . 64 VAL N 1 1
5 6925 1 1 64 VAL O O -7.405 17.778 -1.640 1.00 . A A . 64 VAL O 1 1
5 6926 1 1 65 ILE C C -9.359 20.019 -1.789 1.00 . A A . 65 ILE C 1 1
5 6927 1 1 65 ILE CA C -9.963 18.842 -0.968 1.00 . A A . 65 ILE CA 1 1
5 6928 1 1 65 ILE CB C -11.278 19.323 -0.219 1.00 . A A . 65 ILE CB 1 1
5 6929 1 1 65 ILE CD1 C -12.273 21.198 1.303 1.00 . A A . 65 ILE CD1 1 1
5 6930 1 1 65 ILE CG1 C -11.024 20.586 0.683 1.00 . A A . 65 ILE CG1 1 1
5 6931 1 1 65 ILE CG2 C -11.888 18.164 0.612 1.00 . A A . 65 ILE CG2 1 1
5 6932 1 1 65 ILE H H -9.155 18.275 0.915 1.00 . A A . 65 ILE H 1 1
5 6933 1 1 65 ILE HA H -10.241 18.047 -1.655 1.00 . A A . 65 ILE HA 1 1
5 6934 1 1 65 ILE HB H -12.009 19.586 -0.984 1.00 . A A . 65 ILE HB 1 1
5 6935 1 1 65 ILE HD11 H -12.955 21.515 0.523 1.00 . A A . 65 ILE HD11 1 1
5 6936 1 1 65 ILE HD12 H -11.991 22.054 1.897 1.00 . A A . 65 ILE HD12 1 1
5 6937 1 1 65 ILE HD13 H -12.762 20.470 1.936 1.00 . A A . 65 ILE HD13 1 1
5 6938 1 1 65 ILE HG12 H -10.361 20.320 1.493 1.00 . A A . 65 ILE HG12 1 1
5 6939 1 1 65 ILE HG13 H -10.549 21.358 0.087 1.00 . A A . 65 ILE HG13 1 1
5 6940 1 1 65 ILE HG21 H -12.802 18.494 1.094 1.00 . A A . 65 ILE HG21 1 1
5 6941 1 1 65 ILE HG22 H -11.184 17.843 1.371 1.00 . A A . 65 ILE HG22 1 1
5 6942 1 1 65 ILE HG23 H -12.115 17.328 -0.038 1.00 . A A . 65 ILE HG23 1 1
5 6943 1 1 65 ILE N N -8.958 18.279 -0.043 1.00 . A A . 65 ILE N 1 1
5 6944 1 1 65 ILE O O -8.560 20.799 -1.250 1.00 . A A . 65 ILE O 1 1
5 6945 1 1 66 PRO C C -9.803 22.629 -3.740 1.00 . A A . 66 PRO C 1 1
5 6946 1 1 66 PRO CA C -9.161 21.234 -3.986 1.00 . A A . 66 PRO CA 1 1
5 6947 1 1 66 PRO CB C -9.482 20.694 -5.399 1.00 . A A . 66 PRO CB 1 1
5 6948 1 1 66 PRO CD C -10.653 19.277 -3.860 1.00 . A A . 66 PRO CD 1 1
5 6949 1 1 66 PRO CG C -10.764 19.945 -5.213 1.00 . A A . 66 PRO CG 1 1
5 6950 1 1 66 PRO HA H -8.082 21.324 -3.866 1.00 . A A . 66 PRO HA 1 1
5 6951 1 1 66 PRO HB2 H -9.589 21.509 -6.110 1.00 . A A . 66 PRO HB2 1 1
5 6952 1 1 66 PRO HB3 H -8.683 20.034 -5.729 1.00 . A A . 66 PRO HB3 1 1
5 6953 1 1 66 PRO HD2 H -11.619 19.236 -3.371 1.00 . A A . 66 PRO HD2 1 1
5 6954 1 1 66 PRO HD3 H -10.243 18.277 -3.957 1.00 . A A . 66 PRO HD3 1 1
5 6955 1 1 66 PRO HG2 H -11.608 20.636 -5.231 1.00 . A A . 66 PRO HG2 1 1
5 6956 1 1 66 PRO HG3 H -10.883 19.204 -5.996 1.00 . A A . 66 PRO HG3 1 1
5 6957 1 1 66 PRO N N -9.714 20.162 -3.108 1.00 . A A . 66 PRO N 1 1
5 6958 1 1 66 PRO O O -9.580 23.570 -4.515 1.00 . A A . 66 PRO O 1 1
5 6959 1 1 67 GLY C C -12.653 24.065 -2.934 1.00 . A A . 67 GLY C 1 1
5 6960 1 1 67 GLY CA C -11.274 23.977 -2.295 1.00 . A A . 67 GLY CA 1 1
5 6961 1 1 67 GLY H H -10.745 21.950 -2.107 1.00 . A A . 67 GLY H 1 1
5 6962 1 1 67 GLY HA2 H -11.373 24.010 -1.217 1.00 . A A . 67 GLY HA2 1 1
5 6963 1 1 67 GLY HA3 H -10.680 24.835 -2.609 1.00 . A A . 67 GLY HA3 1 1
5 6964 1 1 67 GLY N N -10.601 22.737 -2.661 1.00 . A A . 67 GLY N 1 1
5 6965 1 1 67 GLY O O -12.770 24.407 -4.111 1.00 . A A . 67 GLY O 1 1
5 6966 1 1 68 LEU C C -15.981 23.974 -1.358 1.00 . A A . 68 LEU C 1 1
5 6967 1 1 68 LEU CA C -15.089 23.804 -2.601 1.00 . A A . 68 LEU CA 1 1
5 6968 1 1 68 LEU CB C -15.538 22.591 -3.496 1.00 . A A . 68 LEU CB 1 1
5 6969 1 1 68 LEU CD1 C -16.303 20.159 -3.787 1.00 . A A . 68 LEU CD1 1 1
5 6970 1 1 68 LEU CD2 C -14.107 20.619 -2.594 1.00 . A A . 68 LEU CD2 1 1
5 6971 1 1 68 LEU CG C -15.537 21.143 -2.875 1.00 . A A . 68 LEU CG 1 1
5 6972 1 1 68 LEU H H -13.513 23.320 -1.279 1.00 . A A . 68 LEU H 1 1
5 6973 1 1 68 LEU HA H -15.167 24.717 -3.199 1.00 . A A . 68 LEU HA 1 1
5 6974 1 1 68 LEU HB2 H -16.544 22.802 -3.843 1.00 . A A . 68 LEU HB2 1 1
5 6975 1 1 68 LEU HB3 H -14.892 22.574 -4.370 1.00 . A A . 68 LEU HB3 1 1
5 6976 1 1 68 LEU HD11 H -15.823 20.102 -4.756 1.00 . A A . 68 LEU HD11 1 1
5 6977 1 1 68 LEU HD12 H -17.323 20.497 -3.913 1.00 . A A . 68 LEU HD12 1 1
5 6978 1 1 68 LEU HD13 H -16.314 19.176 -3.333 1.00 . A A . 68 LEU HD13 1 1
5 6979 1 1 68 LEU HD21 H -13.539 20.576 -3.517 1.00 . A A . 68 LEU HD21 1 1
5 6980 1 1 68 LEU HD22 H -14.160 19.632 -2.161 1.00 . A A . 68 LEU HD22 1 1
5 6981 1 1 68 LEU HD23 H -13.605 21.283 -1.898 1.00 . A A . 68 LEU HD23 1 1
5 6982 1 1 68 LEU HG H -16.064 21.175 -1.927 1.00 . A A . 68 LEU HG 1 1
5 6983 1 1 68 LEU N N -13.694 23.691 -2.169 1.00 . A A . 68 LEU N 1 1
5 6984 1 1 68 LEU O O -16.065 23.081 -0.502 1.00 . A A . 68 LEU O 1 1
5 6985 1 1 69 GLN C C -18.933 25.117 -0.442 1.00 . A A . 69 GLN C 1 1
5 6986 1 1 69 GLN CA C -17.471 25.498 -0.098 1.00 . A A . 69 GLN CA 1 1
5 6987 1 1 69 GLN CB C -17.317 27.021 0.222 1.00 . A A . 69 GLN CB 1 1
5 6988 1 1 69 GLN CD C -17.200 26.937 2.782 1.00 . A A . 69 GLN CD 1 1
5 6989 1 1 69 GLN CG C -17.941 27.478 1.557 1.00 . A A . 69 GLN CG 1 1
5 6990 1 1 69 GLN H H -16.515 25.814 -1.960 1.00 . A A . 69 GLN H 1 1
5 6991 1 1 69 GLN HA H -17.147 24.918 0.767 1.00 . A A . 69 GLN HA 1 1
5 6992 1 1 69 GLN HB2 H -16.259 27.269 0.242 1.00 . A A . 69 GLN HB2 1 1
5 6993 1 1 69 GLN HB3 H -17.780 27.590 -0.574 1.00 . A A . 69 GLN HB3 1 1
5 6994 1 1 69 GLN HE21 H -18.275 25.272 2.752 1.00 . A A . 69 GLN HE21 1 1
5 6995 1 1 69 GLN HE22 H -17.081 25.377 3.989 1.00 . A A . 69 GLN HE22 1 1
5 6996 1 1 69 GLN HG2 H -17.926 28.560 1.591 1.00 . A A . 69 GLN HG2 1 1
5 6997 1 1 69 GLN HG3 H -18.971 27.145 1.598 1.00 . A A . 69 GLN HG3 1 1
5 6998 1 1 69 GLN N N -16.615 25.152 -1.242 1.00 . A A . 69 GLN N 1 1
5 6999 1 1 69 GLN NE2 N -17.558 25.749 3.223 1.00 . A A . 69 GLN NE2 1 1
5 7000 1 1 69 GLN O O -19.766 25.983 -0.751 1.00 . A A . 69 GLN O 1 1
5 7001 1 1 69 GLN OE1 O -16.305 27.583 3.320 1.00 . A A . 69 GLN OE1 1 1
5 7002 1 1 70 LYS C C -21.092 22.254 0.159 1.00 . A A . 70 LYS C 1 1
5 7003 1 1 70 LYS CA C -20.518 23.227 -0.891 1.00 . A A . 70 LYS CA 1 1
5 7004 1 1 70 LYS CB C -20.359 22.507 -2.270 1.00 . A A . 70 LYS CB 1 1
5 7005 1 1 70 LYS CD C -20.826 24.622 -3.702 1.00 . A A . 70 LYS CD 1 1
5 7006 1 1 70 LYS CE C -22.242 24.211 -4.160 1.00 . A A . 70 LYS CE 1 1
5 7007 1 1 70 LYS CG C -19.885 23.414 -3.437 1.00 . A A . 70 LYS CG 1 1
5 7008 1 1 70 LYS H H -18.508 23.164 -0.180 1.00 . A A . 70 LYS H 1 1
5 7009 1 1 70 LYS HA H -21.227 24.043 -1.005 1.00 . A A . 70 LYS HA 1 1
5 7010 1 1 70 LYS HB2 H -19.637 21.704 -2.161 1.00 . A A . 70 LYS HB2 1 1
5 7011 1 1 70 LYS HB3 H -21.316 22.069 -2.551 1.00 . A A . 70 LYS HB3 1 1
5 7012 1 1 70 LYS HD2 H -20.913 25.205 -2.789 1.00 . A A . 70 LYS HD2 1 1
5 7013 1 1 70 LYS HD3 H -20.377 25.248 -4.470 1.00 . A A . 70 LYS HD3 1 1
5 7014 1 1 70 LYS HE2 H -22.674 23.546 -3.427 1.00 . A A . 70 LYS HE2 1 1
5 7015 1 1 70 LYS HE3 H -22.858 25.098 -4.241 1.00 . A A . 70 LYS HE3 1 1
5 7016 1 1 70 LYS HG2 H -18.894 23.795 -3.202 1.00 . A A . 70 LYS HG2 1 1
5 7017 1 1 70 LYS HG3 H -19.819 22.811 -4.341 1.00 . A A . 70 LYS HG3 1 1
5 7018 1 1 70 LYS HZ1 H -21.864 24.170 -6.211 1.00 . A A . 70 LYS HZ1 1 1
5 7019 1 1 70 LYS HZ2 H -23.184 23.224 -5.743 1.00 . A A . 70 LYS HZ2 1 1
5 7020 1 1 70 LYS HZ3 H -21.613 22.688 -5.438 1.00 . A A . 70 LYS HZ3 1 1
5 7021 1 1 70 LYS N N -19.209 23.790 -0.460 1.00 . A A . 70 LYS N 1 1
5 7022 1 1 70 LYS NZ N -22.224 23.524 -5.478 1.00 . A A . 70 LYS NZ 1 1
5 7023 1 1 70 LYS O O -22.073 21.543 -0.110 1.00 . A A . 70 LYS O 1 1
5 7024 1 1 71 ASP C C -22.069 22.027 3.256 1.00 . A A . 71 ASP C 1 1
5 7025 1 1 71 ASP CA C -20.925 21.369 2.466 1.00 . A A . 71 ASP CA 1 1
5 7026 1 1 71 ASP CB C -19.731 21.035 3.400 1.00 . A A . 71 ASP CB 1 1
5 7027 1 1 71 ASP CG C -19.174 22.273 4.120 1.00 . A A . 71 ASP CG 1 1
5 7028 1 1 71 ASP H H -19.758 22.869 1.520 1.00 . A A . 71 ASP H 1 1
5 7029 1 1 71 ASP HA H -21.296 20.441 2.033 1.00 . A A . 71 ASP HA 1 1
5 7030 1 1 71 ASP HB2 H -20.049 20.300 4.137 1.00 . A A . 71 ASP HB2 1 1
5 7031 1 1 71 ASP HB3 H -18.935 20.593 2.808 1.00 . A A . 71 ASP HB3 1 1
5 7032 1 1 71 ASP N N -20.495 22.246 1.360 1.00 . A A . 71 ASP N 1 1
5 7033 1 1 71 ASP O O -22.223 23.256 3.250 1.00 . A A . 71 ASP O 1 1
5 7034 1 1 71 ASP OD1 O -18.511 23.102 3.460 1.00 . A A . 71 ASP OD1 1 1
5 7035 1 1 71 ASP OD2 O -19.402 22.429 5.340 1.00 . A A . 71 ASP OD2 1 1
5 7036 1 1 72 TYR C C -23.969 21.071 6.139 1.00 . A A . 72 TYR C 1 1
5 7037 1 1 72 TYR CA C -24.047 21.638 4.709 1.00 . A A . 72 TYR CA 1 1
5 7038 1 1 72 TYR CB C -25.362 21.197 4.005 1.00 . A A . 72 TYR CB 1 1
5 7039 1 1 72 TYR CD1 C -25.877 23.087 2.356 1.00 . A A . 72 TYR CD1 1 1
5 7040 1 1 72 TYR CD2 C -25.267 20.955 1.453 1.00 . A A . 72 TYR CD2 1 1
5 7041 1 1 72 TYR CE1 C -25.981 23.598 1.075 1.00 . A A . 72 TYR CE1 1 1
5 7042 1 1 72 TYR CE2 C -25.365 21.469 0.173 1.00 . A A . 72 TYR CE2 1 1
5 7043 1 1 72 TYR CG C -25.510 21.754 2.578 1.00 . A A . 72 TYR CG 1 1
5 7044 1 1 72 TYR CZ C -25.733 22.785 -0.009 1.00 . A A . 72 TYR CZ 1 1
5 7045 1 1 72 TYR H H -22.673 20.234 3.906 1.00 . A A . 72 TYR H 1 1
5 7046 1 1 72 TYR HA H -24.030 22.729 4.760 1.00 . A A . 72 TYR HA 1 1
5 7047 1 1 72 TYR HB2 H -25.392 20.114 3.949 1.00 . A A . 72 TYR HB2 1 1
5 7048 1 1 72 TYR HB3 H -26.211 21.540 4.584 1.00 . A A . 72 TYR HB3 1 1
5 7049 1 1 72 TYR HD1 H -26.076 23.730 3.208 1.00 . A A . 72 TYR HD1 1 1
5 7050 1 1 72 TYR HD2 H -24.982 19.918 1.593 1.00 . A A . 72 TYR HD2 1 1
5 7051 1 1 72 TYR HE1 H -26.269 24.632 0.927 1.00 . A A . 72 TYR HE1 1 1
5 7052 1 1 72 TYR HE2 H -25.170 20.835 -0.681 1.00 . A A . 72 TYR HE2 1 1
5 7053 1 1 72 TYR HH H -25.318 24.121 -1.333 1.00 . A A . 72 TYR HH 1 1
5 7054 1 1 72 TYR N N -22.874 21.192 3.931 1.00 . A A . 72 TYR N 1 1
5 7055 1 1 72 TYR O O -23.899 19.850 6.324 1.00 . A A . 72 TYR O 1 1
5 7056 1 1 72 TYR OH O -25.826 23.303 -1.282 1.00 . A A . 72 TYR OH 1 1
5 7057 1 1 73 GLU C C -25.349 21.102 8.978 1.00 . A A . 73 GLU C 1 1
5 7058 1 1 73 GLU CA C -23.957 21.633 8.568 1.00 . A A . 73 GLU CA 1 1
5 7059 1 1 73 GLU CB C -23.566 22.873 9.432 1.00 . A A . 73 GLU CB 1 1
5 7060 1 1 73 GLU CD C -24.145 25.279 10.157 1.00 . A A . 73 GLU CD 1 1
5 7061 1 1 73 GLU CG C -24.448 24.123 9.194 1.00 . A A . 73 GLU CG 1 1
5 7062 1 1 73 GLU H H -23.950 22.926 6.885 1.00 . A A . 73 GLU H 1 1
5 7063 1 1 73 GLU HA H -23.219 20.851 8.723 1.00 . A A . 73 GLU HA 1 1
5 7064 1 1 73 GLU HB2 H -23.632 22.603 10.483 1.00 . A A . 73 GLU HB2 1 1
5 7065 1 1 73 GLU HB3 H -22.536 23.139 9.213 1.00 . A A . 73 GLU HB3 1 1
5 7066 1 1 73 GLU HG2 H -24.297 24.464 8.173 1.00 . A A . 73 GLU HG2 1 1
5 7067 1 1 73 GLU HG3 H -25.490 23.836 9.307 1.00 . A A . 73 GLU HG3 1 1
5 7068 1 1 73 GLU N N -23.953 21.980 7.132 1.00 . A A . 73 GLU N 1 1
5 7069 1 1 73 GLU O O -26.379 21.655 8.570 1.00 . A A . 73 GLU O 1 1
5 7070 1 1 73 GLU OE1 O -24.705 25.291 11.274 1.00 . A A . 73 GLU OE1 1 1
5 7071 1 1 73 GLU OE2 O -23.330 26.160 9.819 1.00 . A A . 73 GLU OE2 1 1
5 7072 1 1 74 GLU C C -26.504 19.189 11.780 1.00 . A A . 74 GLU C 1 1
5 7073 1 1 74 GLU CA C -26.605 19.394 10.264 1.00 . A A . 74 GLU CA 1 1
5 7074 1 1 74 GLU CB C -26.896 18.051 9.535 1.00 . A A . 74 GLU CB 1 1
5 7075 1 1 74 GLU CD C -27.559 16.874 7.360 1.00 . A A . 74 GLU CD 1 1
5 7076 1 1 74 GLU CG C -27.127 18.190 8.017 1.00 . A A . 74 GLU CG 1 1
5 7077 1 1 74 GLU H H -24.514 19.607 10.016 1.00 . A A . 74 GLU H 1 1
5 7078 1 1 74 GLU HA H -27.436 20.071 10.070 1.00 . A A . 74 GLU HA 1 1
5 7079 1 1 74 GLU HB2 H -26.057 17.380 9.690 1.00 . A A . 74 GLU HB2 1 1
5 7080 1 1 74 GLU HB3 H -27.785 17.600 9.973 1.00 . A A . 74 GLU HB3 1 1
5 7081 1 1 74 GLU HG2 H -27.892 18.942 7.853 1.00 . A A . 74 GLU HG2 1 1
5 7082 1 1 74 GLU HG3 H -26.203 18.528 7.553 1.00 . A A . 74 GLU HG3 1 1
5 7083 1 1 74 GLU N N -25.367 20.013 9.761 1.00 . A A . 74 GLU N 1 1
5 7084 1 1 74 GLU O O -25.996 18.159 12.251 1.00 . A A . 74 GLU O 1 1
5 7085 1 1 74 GLU OE1 O -26.692 16.013 7.115 1.00 . A A . 74 GLU OE1 1 1
5 7086 1 1 74 GLU OE2 O -28.771 16.678 7.119 1.00 . A A . 74 GLU OE2 1 1
5 7087 1 1 75 ASP C C -28.405 19.747 14.454 1.00 . A A . 75 ASP C 1 1
5 7088 1 1 75 ASP CA C -26.987 20.156 14.009 1.00 . A A . 75 ASP CA 1 1
5 7089 1 1 75 ASP CB C -26.549 21.515 14.630 1.00 . A A . 75 ASP CB 1 1
5 7090 1 1 75 ASP CG C -26.346 21.490 16.163 1.00 . A A . 75 ASP CG 1 1
5 7091 1 1 75 ASP H H -27.262 21.016 12.088 1.00 . A A . 75 ASP H 1 1
5 7092 1 1 75 ASP HA H -26.284 19.383 14.340 1.00 . A A . 75 ASP HA 1 1
5 7093 1 1 75 ASP HB2 H -25.613 21.814 14.180 1.00 . A A . 75 ASP HB2 1 1
5 7094 1 1 75 ASP HB3 H -27.298 22.265 14.397 1.00 . A A . 75 ASP HB3 1 1
5 7095 1 1 75 ASP N N -26.946 20.207 12.538 1.00 . A A . 75 ASP N 1 1
5 7096 1 1 75 ASP O O -29.259 20.589 14.768 1.00 . A A . 75 ASP O 1 1
5 7097 1 1 75 ASP OD1 O -26.319 20.396 16.783 1.00 . A A . 75 ASP OD1 1 1
5 7098 1 1 75 ASP OD2 O -26.194 22.578 16.758 1.00 . A A . 75 ASP OD2 1 1
5 7099 1 1 76 PHE C C -30.153 17.635 16.216 1.00 . A A . 76 PHE C 1 1
5 7100 1 1 76 PHE CA C -29.932 17.802 14.691 1.00 . A A . 76 PHE CA 1 1
5 7101 1 1 76 PHE CB C -29.989 16.432 13.955 1.00 . A A . 76 PHE CB 1 1
5 7102 1 1 76 PHE CD1 C -32.400 16.334 13.183 1.00 . A A . 76 PHE CD1 1 1
5 7103 1 1 76 PHE CD2 C -31.608 14.576 14.599 1.00 . A A . 76 PHE CD2 1 1
5 7104 1 1 76 PHE CE1 C -33.642 15.734 13.130 1.00 . A A . 76 PHE CE1 1 1
5 7105 1 1 76 PHE CE2 C -32.853 13.981 14.546 1.00 . A A . 76 PHE CE2 1 1
5 7106 1 1 76 PHE CG C -31.363 15.770 13.926 1.00 . A A . 76 PHE CG 1 1
5 7107 1 1 76 PHE CZ C -33.865 14.554 13.804 1.00 . A A . 76 PHE CZ 1 1
5 7108 1 1 76 PHE H H -27.881 17.844 14.176 1.00 . A A . 76 PHE H 1 1
5 7109 1 1 76 PHE HA H -30.711 18.444 14.288 1.00 . A A . 76 PHE HA 1 1
5 7110 1 1 76 PHE HB2 H -29.677 16.573 12.922 1.00 . A A . 76 PHE HB2 1 1
5 7111 1 1 76 PHE HB3 H -29.291 15.750 14.427 1.00 . A A . 76 PHE HB3 1 1
5 7112 1 1 76 PHE HD1 H -32.229 17.261 12.650 1.00 . A A . 76 PHE HD1 1 1
5 7113 1 1 76 PHE HD2 H -30.818 14.119 15.184 1.00 . A A . 76 PHE HD2 1 1
5 7114 1 1 76 PHE HE1 H -34.438 16.188 12.553 1.00 . A A . 76 PHE HE1 1 1
5 7115 1 1 76 PHE HE2 H -33.031 13.055 15.079 1.00 . A A . 76 PHE HE2 1 1
5 7116 1 1 76 PHE HZ H -34.841 14.080 13.761 1.00 . A A . 76 PHE HZ 1 1
5 7117 1 1 76 PHE N N -28.634 18.429 14.408 1.00 . A A . 76 PHE N 1 1
5 7118 1 1 76 PHE O O -31.282 17.767 16.700 1.00 . A A . 76 PHE O 1 1
5 7119 1 1 77 LYS C C -29.627 18.311 19.205 1.00 . A A . 77 LYS C 1 1
5 7120 1 1 77 LYS CA C -29.072 17.112 18.421 1.00 . A A . 77 LYS CA 1 1
5 7121 1 1 77 LYS CB C -27.638 16.787 18.923 1.00 . A A . 77 LYS CB 1 1
5 7122 1 1 77 LYS CD C -25.525 15.349 18.664 1.00 . A A . 77 LYS CD 1 1
5 7123 1 1 77 LYS CE C -24.898 14.122 17.999 1.00 . A A . 77 LYS CE 1 1
5 7124 1 1 77 LYS CG C -27.014 15.526 18.291 1.00 . A A . 77 LYS CG 1 1
5 7125 1 1 77 LYS H H -28.181 17.351 16.497 1.00 . A A . 77 LYS H 1 1
5 7126 1 1 77 LYS HA H -29.707 16.248 18.594 1.00 . A A . 77 LYS HA 1 1
5 7127 1 1 77 LYS HB2 H -26.995 17.633 18.699 1.00 . A A . 77 LYS HB2 1 1
5 7128 1 1 77 LYS HB3 H -27.662 16.648 20.003 1.00 . A A . 77 LYS HB3 1 1
5 7129 1 1 77 LYS HD2 H -24.978 16.228 18.342 1.00 . A A . 77 LYS HD2 1 1
5 7130 1 1 77 LYS HD3 H -25.438 15.250 19.742 1.00 . A A . 77 LYS HD3 1 1
5 7131 1 1 77 LYS HE2 H -23.840 14.086 18.242 1.00 . A A . 77 LYS HE2 1 1
5 7132 1 1 77 LYS HE3 H -25.376 13.228 18.375 1.00 . A A . 77 LYS HE3 1 1
5 7133 1 1 77 LYS HG2 H -27.569 14.658 18.627 1.00 . A A . 77 LYS HG2 1 1
5 7134 1 1 77 LYS HG3 H -27.099 15.600 17.207 1.00 . A A . 77 LYS HG3 1 1
5 7135 1 1 77 LYS HZ1 H -24.672 15.050 16.147 1.00 . A A . 77 LYS HZ1 1 1
5 7136 1 1 77 LYS HZ2 H -26.041 14.063 16.252 1.00 . A A . 77 LYS HZ2 1 1
5 7137 1 1 77 LYS HZ3 H -24.508 13.373 16.096 1.00 . A A . 77 LYS HZ3 1 1
5 7138 1 1 77 LYS N N -29.050 17.371 16.956 1.00 . A A . 77 LYS N 1 1
5 7139 1 1 77 LYS NZ N -25.041 14.157 16.524 1.00 . A A . 77 LYS NZ 1 1
5 7140 1 1 77 LYS O O -30.506 18.152 20.071 1.00 . A A . 77 LYS O 1 1
5 7141 1 1 78 THR C C -31.004 21.067 19.200 1.00 . A A . 78 THR C 1 1
5 7142 1 1 78 THR CA C -29.528 20.757 19.544 1.00 . A A . 78 THR CA 1 1
5 7143 1 1 78 THR CB C -28.601 21.957 19.162 1.00 . A A . 78 THR CB 1 1
5 7144 1 1 78 THR CG2 C -28.976 23.267 19.895 1.00 . A A . 78 THR CG2 1 1
5 7145 1 1 78 THR H H -28.399 19.555 18.205 1.00 . A A . 78 THR H 1 1
5 7146 1 1 78 THR HA H -29.447 20.604 20.619 1.00 . A A . 78 THR HA 1 1
5 7147 1 1 78 THR HB H -28.673 22.121 18.093 1.00 . A A . 78 THR HB 1 1
5 7148 1 1 78 THR HG1 H -26.726 21.562 18.660 1.00 . A A . 78 THR HG1 1 1
5 7149 1 1 78 THR HG21 H -29.989 23.552 19.642 1.00 . A A . 78 THR HG21 1 1
5 7150 1 1 78 THR HG22 H -28.303 24.063 19.594 1.00 . A A . 78 THR HG22 1 1
5 7151 1 1 78 THR HG23 H -28.900 23.125 20.965 1.00 . A A . 78 THR HG23 1 1
5 7152 1 1 78 THR N N -29.100 19.511 18.892 1.00 . A A . 78 THR N 1 1
5 7153 1 1 78 THR O O -31.764 21.512 20.063 1.00 . A A . 78 THR O 1 1
5 7154 1 1 78 THR OG1 O -27.234 21.623 19.479 1.00 . A A . 78 THR OG1 1 1
5 7155 1 1 79 ALA C C -33.799 20.099 18.306 1.00 . A A . 79 ALA C 1 1
5 7156 1 1 79 ALA CA C -32.797 20.948 17.482 1.00 . A A . 79 ALA CA 1 1
5 7157 1 1 79 ALA CB C -32.889 20.613 15.984 1.00 . A A . 79 ALA CB 1 1
5 7158 1 1 79 ALA H H -30.752 20.383 17.332 1.00 . A A . 79 ALA H 1 1
5 7159 1 1 79 ALA HA H -33.047 22.001 17.606 1.00 . A A . 79 ALA HA 1 1
5 7160 1 1 79 ALA HB1 H -32.191 21.226 15.431 1.00 . A A . 79 ALA HB1 1 1
5 7161 1 1 79 ALA HB2 H -33.892 20.803 15.625 1.00 . A A . 79 ALA HB2 1 1
5 7162 1 1 79 ALA HB3 H -32.645 19.568 15.829 1.00 . A A . 79 ALA HB3 1 1
5 7163 1 1 79 ALA N N -31.409 20.757 17.954 1.00 . A A . 79 ALA N 1 1
5 7164 1 1 79 ALA O O -34.931 20.530 18.545 1.00 . A A . 79 ALA O 1 1
5 7165 1 1 80 LEU C C -34.406 18.513 20.983 1.00 . A A . 80 LEU C 1 1
5 7166 1 1 80 LEU CA C -34.180 17.971 19.556 1.00 . A A . 80 LEU CA 1 1
5 7167 1 1 80 LEU CB C -33.520 16.564 19.629 1.00 . A A . 80 LEU CB 1 1
5 7168 1 1 80 LEU CD1 C -32.642 14.468 18.472 1.00 . A A . 80 LEU CD1 1 1
5 7169 1 1 80 LEU CD2 C -34.734 15.626 17.572 1.00 . A A . 80 LEU CD2 1 1
5 7170 1 1 80 LEU CG C -33.365 15.815 18.274 1.00 . A A . 80 LEU CG 1 1
5 7171 1 1 80 LEU H H -32.439 18.627 18.510 1.00 . A A . 80 LEU H 1 1
5 7172 1 1 80 LEU HA H -35.141 17.870 19.070 1.00 . A A . 80 LEU HA 1 1
5 7173 1 1 80 LEU HB2 H -32.533 16.676 20.073 1.00 . A A . 80 LEU HB2 1 1
5 7174 1 1 80 LEU HB3 H -34.116 15.938 20.293 1.00 . A A . 80 LEU HB3 1 1
5 7175 1 1 80 LEU HD11 H -32.524 13.971 17.517 1.00 . A A . 80 LEU HD11 1 1
5 7176 1 1 80 LEU HD12 H -33.212 13.834 19.138 1.00 . A A . 80 LEU HD12 1 1
5 7177 1 1 80 LEU HD13 H -31.661 14.644 18.901 1.00 . A A . 80 LEU HD13 1 1
5 7178 1 1 80 LEU HD21 H -34.592 15.104 16.634 1.00 . A A . 80 LEU HD21 1 1
5 7179 1 1 80 LEU HD22 H -35.179 16.591 17.371 1.00 . A A . 80 LEU HD22 1 1
5 7180 1 1 80 LEU HD23 H -35.400 15.049 18.205 1.00 . A A . 80 LEU HD23 1 1
5 7181 1 1 80 LEU HG H -32.745 16.413 17.616 1.00 . A A . 80 LEU HG 1 1
5 7182 1 1 80 LEU N N -33.354 18.898 18.745 1.00 . A A . 80 LEU N 1 1
5 7183 1 1 80 LEU O O -35.550 18.596 21.452 1.00 . A A . 80 LEU O 1 1
5 7184 1 1 81 LEU C C -34.042 20.752 23.182 1.00 . A A . 81 LEU C 1 1
5 7185 1 1 81 LEU CA C -33.359 19.369 23.075 1.00 . A A . 81 LEU CA 1 1
5 7186 1 1 81 LEU CB C -31.936 19.338 23.733 1.00 . A A . 81 LEU CB 1 1
5 7187 1 1 81 LEU CD1 C -30.787 21.641 23.301 1.00 . A A . 81 LEU CD1 1 1
5 7188 1 1 81 LEU CD2 C -29.391 19.507 23.358 1.00 . A A . 81 LEU CD2 1 1
5 7189 1 1 81 LEU CG C -30.772 20.119 23.016 1.00 . A A . 81 LEU CG 1 1
5 7190 1 1 81 LEU H H -32.430 18.847 21.216 1.00 . A A . 81 LEU H 1 1
5 7191 1 1 81 LEU HA H -33.987 18.666 23.615 1.00 . A A . 81 LEU HA 1 1
5 7192 1 1 81 LEU HB2 H -32.021 19.720 24.747 1.00 . A A . 81 LEU HB2 1 1
5 7193 1 1 81 LEU HB3 H -31.645 18.294 23.805 1.00 . A A . 81 LEU HB3 1 1
5 7194 1 1 81 LEU HD11 H -31.725 22.066 22.965 1.00 . A A . 81 LEU HD11 1 1
5 7195 1 1 81 LEU HD12 H -29.976 22.119 22.768 1.00 . A A . 81 LEU HD12 1 1
5 7196 1 1 81 LEU HD13 H -30.672 21.820 24.362 1.00 . A A . 81 LEU HD13 1 1
5 7197 1 1 81 LEU HD21 H -28.612 20.045 22.832 1.00 . A A . 81 LEU HD21 1 1
5 7198 1 1 81 LEU HD22 H -29.367 18.470 23.053 1.00 . A A . 81 LEU HD22 1 1
5 7199 1 1 81 LEU HD23 H -29.211 19.571 24.424 1.00 . A A . 81 LEU HD23 1 1
5 7200 1 1 81 LEU HG H -30.907 20.005 21.947 1.00 . A A . 81 LEU HG 1 1
5 7201 1 1 81 LEU N N -33.302 18.890 21.668 1.00 . A A . 81 LEU N 1 1
5 7202 1 1 81 LEU O O -34.529 21.124 24.250 1.00 . A A . 81 LEU O 1 1
5 7203 1 1 82 ARG C C -36.316 22.507 21.686 1.00 . A A . 82 ARG C 1 1
5 7204 1 1 82 ARG CA C -34.823 22.770 21.951 1.00 . A A . 82 ARG CA 1 1
5 7205 1 1 82 ARG CB C -34.256 23.668 20.823 1.00 . A A . 82 ARG CB 1 1
5 7206 1 1 82 ARG CD C -32.406 25.246 20.001 1.00 . A A . 82 ARG CD 1 1
5 7207 1 1 82 ARG CG C -32.863 24.268 21.104 1.00 . A A . 82 ARG CG 1 1
5 7208 1 1 82 ARG CZ C -33.467 27.428 20.645 1.00 . A A . 82 ARG CZ 1 1
5 7209 1 1 82 ARG H H -33.555 21.193 21.282 1.00 . A A . 82 ARG H 1 1
5 7210 1 1 82 ARG HA H -34.727 23.295 22.898 1.00 . A A . 82 ARG HA 1 1
5 7211 1 1 82 ARG HB2 H -34.192 23.078 19.915 1.00 . A A . 82 ARG HB2 1 1
5 7212 1 1 82 ARG HB3 H -34.947 24.489 20.650 1.00 . A A . 82 ARG HB3 1 1
5 7213 1 1 82 ARG HD2 H -31.431 25.641 20.260 1.00 . A A . 82 ARG HD2 1 1
5 7214 1 1 82 ARG HD3 H -32.331 24.707 19.064 1.00 . A A . 82 ARG HD3 1 1
5 7215 1 1 82 ARG HE H -33.948 26.320 19.041 1.00 . A A . 82 ARG HE 1 1
5 7216 1 1 82 ARG HG2 H -32.898 24.803 22.045 1.00 . A A . 82 ARG HG2 1 1
5 7217 1 1 82 ARG HG3 H -32.139 23.462 21.181 1.00 . A A . 82 ARG HG3 1 1
5 7218 1 1 82 ARG HH11 H -32.042 26.821 21.956 1.00 . A A . 82 ARG HH11 1 1
5 7219 1 1 82 ARG HH12 H -32.805 28.327 22.334 1.00 . A A . 82 ARG HH12 1 1
5 7220 1 1 82 ARG HH21 H -34.951 28.290 19.577 1.00 . A A . 82 ARG HH21 1 1
5 7221 1 1 82 ARG HH22 H -34.452 29.163 20.991 1.00 . A A . 82 ARG HH22 1 1
5 7222 1 1 82 ARG N N -34.067 21.502 22.060 1.00 . A A . 82 ARG N 1 1
5 7223 1 1 82 ARG NE N -33.359 26.365 19.827 1.00 . A A . 82 ARG NE 1 1
5 7224 1 1 82 ARG NH1 N -32.715 27.533 21.735 1.00 . A A . 82 ARG NH1 1 1
5 7225 1 1 82 ARG NH2 N -34.363 28.367 20.386 1.00 . A A . 82 ARG NH2 1 1
5 7226 1 1 82 ARG O O -37.177 23.266 22.151 1.00 . A A . 82 ARG O 1 1
5 7227 1 1 83 ALA C C -38.802 20.683 21.772 1.00 . A A . 83 ALA C 1 1
5 7228 1 1 83 ALA CA C -37.976 21.057 20.531 1.00 . A A . 83 ALA CA 1 1
5 7229 1 1 83 ALA CB C -37.937 19.886 19.538 1.00 . A A . 83 ALA CB 1 1
5 7230 1 1 83 ALA H H -35.856 20.909 20.558 1.00 . A A . 83 ALA H 1 1
5 7231 1 1 83 ALA HA H -38.441 21.907 20.035 1.00 . A A . 83 ALA HA 1 1
5 7232 1 1 83 ALA HB1 H -37.487 19.020 20.009 1.00 . A A . 83 ALA HB1 1 1
5 7233 1 1 83 ALA HB2 H -37.349 20.163 18.672 1.00 . A A . 83 ALA HB2 1 1
5 7234 1 1 83 ALA HB3 H -38.942 19.640 19.220 1.00 . A A . 83 ALA HB3 1 1
5 7235 1 1 83 ALA N N -36.600 21.446 20.905 1.00 . A A . 83 ALA N 1 1
5 7236 1 1 83 ALA O O -39.983 21.045 21.887 1.00 . A A . 83 ALA O 1 1
5 7237 1 1 84 ARG C C -38.583 20.621 25.048 1.00 . A A . 84 ARG C 1 1
5 7238 1 1 84 ARG CA C -38.775 19.538 23.966 1.00 . A A . 84 ARG CA 1 1
5 7239 1 1 84 ARG CB C -38.183 18.173 24.429 1.00 . A A . 84 ARG CB 1 1
5 7240 1 1 84 ARG CD C -38.330 16.206 26.082 1.00 . A A . 84 ARG CD 1 1
5 7241 1 1 84 ARG CG C -38.702 17.673 25.803 1.00 . A A . 84 ARG CG 1 1
5 7242 1 1 84 ARG CZ C -39.067 13.960 25.241 1.00 . A A . 84 ARG CZ 1 1
5 7243 1 1 84 ARG H H -37.231 19.684 22.519 1.00 . A A . 84 ARG H 1 1
5 7244 1 1 84 ARG HA H -39.839 19.408 23.793 1.00 . A A . 84 ARG HA 1 1
5 7245 1 1 84 ARG HB2 H -38.425 17.421 23.683 1.00 . A A . 84 ARG HB2 1 1
5 7246 1 1 84 ARG HB3 H -37.101 18.258 24.486 1.00 . A A . 84 ARG HB3 1 1
5 7247 1 1 84 ARG HD2 H -37.255 16.089 25.997 1.00 . A A . 84 ARG HD2 1 1
5 7248 1 1 84 ARG HD3 H -38.638 15.949 27.094 1.00 . A A . 84 ARG HD3 1 1
5 7249 1 1 84 ARG HE H -39.426 15.714 24.351 1.00 . A A . 84 ARG HE 1 1
5 7250 1 1 84 ARG HG2 H -38.280 18.296 26.584 1.00 . A A . 84 ARG HG2 1 1
5 7251 1 1 84 ARG HG3 H -39.782 17.770 25.820 1.00 . A A . 84 ARG HG3 1 1
5 7252 1 1 84 ARG HH11 H -37.995 13.836 26.957 1.00 . A A . 84 ARG HH11 1 1
5 7253 1 1 84 ARG HH12 H -38.551 12.321 26.323 1.00 . A A . 84 ARG HH12 1 1
5 7254 1 1 84 ARG HH21 H -40.144 13.744 23.543 1.00 . A A . 84 ARG HH21 1 1
5 7255 1 1 84 ARG HH22 H -39.787 12.272 24.389 1.00 . A A . 84 ARG HH22 1 1
5 7256 1 1 84 ARG N N -38.158 19.953 22.698 1.00 . A A . 84 ARG N 1 1
5 7257 1 1 84 ARG NE N -38.990 15.294 25.126 1.00 . A A . 84 ARG NE 1 1
5 7258 1 1 84 ARG NH1 N -38.489 13.321 26.253 1.00 . A A . 84 ARG NH1 1 1
5 7259 1 1 84 ARG NH2 N -39.710 13.270 24.313 1.00 . A A . 84 ARG NH2 1 1
5 7260 1 1 84 ARG O O -39.553 21.071 25.676 1.00 . A A . 84 ARG O 1 1
5 7261 1 1 85 GLY C C -37.050 21.104 27.681 1.00 . A A . 85 GLY C 1 1
5 7262 1 1 85 GLY CA C -36.941 21.886 26.376 1.00 . A A . 85 GLY CA 1 1
5 7263 1 1 85 GLY H H -36.631 20.780 24.593 1.00 . A A . 85 GLY H 1 1
5 7264 1 1 85 GLY HA2 H -35.916 22.207 26.242 1.00 . A A . 85 GLY HA2 1 1
5 7265 1 1 85 GLY HA3 H -37.581 22.759 26.416 1.00 . A A . 85 GLY HA3 1 1
5 7266 1 1 85 GLY N N -37.320 21.046 25.237 1.00 . A A . 85 GLY N 1 1
5 7267 1 1 85 GLY O O -36.695 19.920 27.708 1.00 . A A . 85 GLY O 1 1
5 7268 1 1 86 VAL C C -36.569 20.454 30.630 1.00 . A A . 86 VAL C 1 1
5 7269 1 1 86 VAL CA C -37.835 21.147 30.059 1.00 . A A . 86 VAL CA 1 1
5 7270 1 1 86 VAL CB C -39.081 20.166 30.030 1.00 . A A . 86 VAL CB 1 1
5 7271 1 1 86 VAL CG1 C -39.403 19.590 31.435 1.00 . A A . 86 VAL CG1 1 1
5 7272 1 1 86 VAL CG2 C -40.324 20.873 29.423 1.00 . A A . 86 VAL CG2 1 1
5 7273 1 1 86 VAL H H -37.782 22.714 28.625 1.00 . A A . 86 VAL H 1 1
5 7274 1 1 86 VAL HA H -38.085 21.971 30.722 1.00 . A A . 86 VAL HA 1 1
5 7275 1 1 86 VAL HB H -38.825 19.330 29.382 1.00 . A A . 86 VAL HB 1 1
5 7276 1 1 86 VAL HG11 H -38.546 19.044 31.810 1.00 . A A . 86 VAL HG11 1 1
5 7277 1 1 86 VAL HG12 H -40.250 18.917 31.370 1.00 . A A . 86 VAL HG12 1 1
5 7278 1 1 86 VAL HG13 H -39.639 20.396 32.115 1.00 . A A . 86 VAL HG13 1 1
5 7279 1 1 86 VAL HG21 H -41.155 20.181 29.385 1.00 . A A . 86 VAL HG21 1 1
5 7280 1 1 86 VAL HG22 H -40.100 21.210 28.417 1.00 . A A . 86 VAL HG22 1 1
5 7281 1 1 86 VAL HG23 H -40.594 21.727 30.031 1.00 . A A . 86 VAL HG23 1 1
5 7282 1 1 86 VAL N N -37.569 21.761 28.737 1.00 . A A . 86 VAL N 1 1
5 7283 1 1 86 VAL O O -36.410 19.223 30.541 1.00 . A A . 86 VAL O 1 1
5 7284 1 1 87 ILE C C -34.698 20.212 33.140 1.00 . A A . 87 ILE C 1 1
5 7285 1 1 87 ILE CA C -34.385 20.791 31.745 1.00 . A A . 87 ILE CA 1 1
5 7286 1 1 87 ILE CB C -33.273 21.927 31.832 1.00 . A A . 87 ILE CB 1 1
5 7287 1 1 87 ILE CD1 C -33.781 23.181 29.571 1.00 . A A . 87 ILE CD1 1 1
5 7288 1 1 87 ILE CG1 C -32.779 22.390 30.406 1.00 . A A . 87 ILE CG1 1 1
5 7289 1 1 87 ILE CG2 C -32.063 21.467 32.700 1.00 . A A . 87 ILE CG2 1 1
5 7290 1 1 87 ILE H H -35.832 22.242 31.175 1.00 . A A . 87 ILE H 1 1
5 7291 1 1 87 ILE HA H -34.001 19.994 31.104 1.00 . A A . 87 ILE HA 1 1
5 7292 1 1 87 ILE HB H -33.721 22.784 32.335 1.00 . A A . 87 ILE HB 1 1
5 7293 1 1 87 ILE HD11 H -34.069 24.080 30.101 1.00 . A A . 87 ILE HD11 1 1
5 7294 1 1 87 ILE HD12 H -34.659 22.577 29.387 1.00 . A A . 87 ILE HD12 1 1
5 7295 1 1 87 ILE HD13 H -33.330 23.449 28.628 1.00 . A A . 87 ILE HD13 1 1
5 7296 1 1 87 ILE HG12 H -31.909 23.024 30.521 1.00 . A A . 87 ILE HG12 1 1
5 7297 1 1 87 ILE HG13 H -32.490 21.515 29.830 1.00 . A A . 87 ILE HG13 1 1
5 7298 1 1 87 ILE HG21 H -31.332 22.262 32.759 1.00 . A A . 87 ILE HG21 1 1
5 7299 1 1 87 ILE HG22 H -31.602 20.589 32.260 1.00 . A A . 87 ILE HG22 1 1
5 7300 1 1 87 ILE HG23 H -32.402 21.224 33.700 1.00 . A A . 87 ILE HG23 1 1
5 7301 1 1 87 ILE N N -35.647 21.276 31.158 1.00 . A A . 87 ILE N 1 1
5 7302 1 1 87 ILE O O -35.133 20.953 34.039 1.00 . A A . 87 ILE O 1 1
5 7303 1 1 88 LYS C C -36.339 18.090 34.777 1.00 . A A . 88 LYS C 1 1
5 7304 1 1 88 LYS CA C -34.815 18.102 34.501 1.00 . A A . 88 LYS CA 1 1
5 7305 1 1 88 LYS CB C -33.995 18.645 35.718 1.00 . A A . 88 LYS CB 1 1
5 7306 1 1 88 LYS CD C -33.511 18.604 38.234 1.00 . A A . 88 LYS CD 1 1
5 7307 1 1 88 LYS CE C -33.532 17.781 39.530 1.00 . A A . 88 LYS CE 1 1
5 7308 1 1 88 LYS CG C -34.176 17.875 37.048 1.00 . A A . 88 LYS CG 1 1
5 7309 1 1 88 LYS H H -34.165 18.386 32.501 1.00 . A A . 88 LYS H 1 1
5 7310 1 1 88 LYS HA H -34.502 17.084 34.304 1.00 . A A . 88 LYS HA 1 1
5 7311 1 1 88 LYS HB2 H -32.943 18.619 35.456 1.00 . A A . 88 LYS HB2 1 1
5 7312 1 1 88 LYS HB3 H -34.275 19.682 35.882 1.00 . A A . 88 LYS HB3 1 1
5 7313 1 1 88 LYS HD2 H -32.482 18.816 37.977 1.00 . A A . 88 LYS HD2 1 1
5 7314 1 1 88 LYS HD3 H -34.034 19.541 38.406 1.00 . A A . 88 LYS HD3 1 1
5 7315 1 1 88 LYS HE2 H -34.552 17.512 39.761 1.00 . A A . 88 LYS HE2 1 1
5 7316 1 1 88 LYS HE3 H -32.944 16.880 39.392 1.00 . A A . 88 LYS HE3 1 1
5 7317 1 1 88 LYS HG2 H -35.239 17.768 37.256 1.00 . A A . 88 LYS HG2 1 1
5 7318 1 1 88 LYS HG3 H -33.736 16.888 36.943 1.00 . A A . 88 LYS HG3 1 1
5 7319 1 1 88 LYS HZ1 H -32.874 17.926 41.502 1.00 . A A . 88 LYS HZ1 1 1
5 7320 1 1 88 LYS HZ2 H -33.615 19.328 40.924 1.00 . A A . 88 LYS HZ2 1 1
5 7321 1 1 88 LYS HZ3 H -32.044 18.940 40.431 1.00 . A A . 88 LYS HZ3 1 1
5 7322 1 1 88 LYS N N -34.516 18.875 33.275 1.00 . A A . 88 LYS N 1 1
5 7323 1 1 88 LYS NZ N -32.975 18.545 40.676 1.00 . A A . 88 LYS NZ 1 1
5 7324 1 1 88 LYS O O -37.042 17.148 34.379 1.00 . A A . 88 LYS O 1 1
5 7325 1 1 89 GLU C C -38.341 20.761 36.459 1.00 . A A . 89 GLU C 1 1
5 7326 1 1 89 GLU CA C -38.221 19.362 35.820 1.00 . A A . 89 GLU CA 1 1
5 7327 1 1 89 GLU CB C -38.677 18.251 36.821 1.00 . A A . 89 GLU CB 1 1
5 7328 1 1 89 GLU CD C -40.537 17.226 38.252 1.00 . A A . 89 GLU CD 1 1
5 7329 1 1 89 GLU CG C -40.152 18.339 37.264 1.00 . A A . 89 GLU CG 1 1
5 7330 1 1 89 GLU H H -36.199 19.899 35.620 1.00 . A A . 89 GLU H 1 1
5 7331 1 1 89 GLU HA H -38.839 19.320 34.924 1.00 . A A . 89 GLU HA 1 1
5 7332 1 1 89 GLU HB2 H -38.524 17.284 36.349 1.00 . A A . 89 GLU HB2 1 1
5 7333 1 1 89 GLU HB3 H -38.050 18.298 37.706 1.00 . A A . 89 GLU HB3 1 1
5 7334 1 1 89 GLU HG2 H -40.318 19.306 37.735 1.00 . A A . 89 GLU HG2 1 1
5 7335 1 1 89 GLU HG3 H -40.785 18.269 36.384 1.00 . A A . 89 GLU HG3 1 1
5 7336 1 1 89 GLU N N -36.824 19.175 35.415 1.00 . A A . 89 GLU N 1 1
5 7337 1 1 89 GLU O O -38.974 21.666 35.873 1.00 . A A . 89 GLU O 1 1
5 7338 1 1 89 GLU OXT O -37.742 20.963 37.539 1.00 . A A . 89 GLU OXT 1 1
5 7339 1 1 89 GLU OE1 O -40.345 17.399 39.478 1.00 . A A . 89 GLU OE1 1 1
5 7340 1 1 89 GLU OE2 O -41.010 16.157 37.803 1.00 . A A . 89 GLU OE2 1 1
6 7341 1 1 1 MET C C 1.223 1.740 -4.816 1.00 . A A . 1 MET C 1 1
6 7342 1 1 1 MET CA C 1.836 3.148 -4.797 1.00 . A A . 1 MET CA 1 1
6 7343 1 1 1 MET CB C 0.732 4.236 -4.670 1.00 . A A . 1 MET CB 1 1
6 7344 1 1 1 MET CE C -0.576 7.062 -5.536 1.00 . A A . 1 MET CE 1 1
6 7345 1 1 1 MET CG C -0.275 4.280 -5.826 1.00 . A A . 1 MET CG 1 1
6 7346 1 1 1 MET H1 H 3.037 4.335 -6.020 1.00 . A A . 1 MET H1 1 1
6 7347 1 1 1 MET H2 H 2.080 3.229 -6.870 1.00 . A A . 1 MET H2 1 1
6 7348 1 1 1 MET H3 H 3.450 2.696 -6.039 1.00 . A A . 1 MET H3 1 1
6 7349 1 1 1 MET HA H 2.498 3.218 -3.943 1.00 . A A . 1 MET HA 1 1
6 7350 1 1 1 MET HB2 H 0.175 4.067 -3.751 1.00 . A A . 1 MET HB2 1 1
6 7351 1 1 1 MET HB3 H 1.209 5.204 -4.605 1.00 . A A . 1 MET HB3 1 1
6 7352 1 1 1 MET HE1 H 0.008 7.160 -6.442 1.00 . A A . 1 MET HE1 1 1
6 7353 1 1 1 MET HE2 H 0.084 7.033 -4.683 1.00 . A A . 1 MET HE2 1 1
6 7354 1 1 1 MET HE3 H -1.239 7.913 -5.445 1.00 . A A . 1 MET HE3 1 1
6 7355 1 1 1 MET HG2 H 0.255 4.482 -6.749 1.00 . A A . 1 MET HG2 1 1
6 7356 1 1 1 MET HG3 H -0.767 3.316 -5.906 1.00 . A A . 1 MET HG3 1 1
6 7357 1 1 1 MET N N 2.656 3.368 -6.015 1.00 . A A . 1 MET N 1 1
6 7358 1 1 1 MET O O 1.274 1.052 -5.841 1.00 . A A . 1 MET O 1 1
6 7359 1 1 1 MET SD S -1.546 5.549 -5.606 1.00 . A A . 1 MET SD 1 1
6 7360 1 1 2 LYS C C -1.305 0.165 -2.693 1.00 . A A . 2 LYS C 1 1
6 7361 1 1 2 LYS CA C -0.011 0.012 -3.512 1.00 . A A . 2 LYS CA 1 1
6 7362 1 1 2 LYS CB C 0.953 -1.000 -2.827 1.00 . A A . 2 LYS CB 1 1
6 7363 1 1 2 LYS CD C 1.375 -3.421 -2.016 1.00 . A A . 2 LYS CD 1 1
6 7364 1 1 2 LYS CE C 0.761 -4.818 -1.827 1.00 . A A . 2 LYS CE 1 1
6 7365 1 1 2 LYS CG C 0.360 -2.414 -2.605 1.00 . A A . 2 LYS CG 1 1
6 7366 1 1 2 LYS H H 0.669 1.925 -2.895 1.00 . A A . 2 LYS H 1 1
6 7367 1 1 2 LYS HA H -0.271 -0.362 -4.499 1.00 . A A . 2 LYS HA 1 1
6 7368 1 1 2 LYS HB2 H 1.843 -1.099 -3.444 1.00 . A A . 2 LYS HB2 1 1
6 7369 1 1 2 LYS HB3 H 1.253 -0.603 -1.862 1.00 . A A . 2 LYS HB3 1 1
6 7370 1 1 2 LYS HD2 H 2.221 -3.500 -2.688 1.00 . A A . 2 LYS HD2 1 1
6 7371 1 1 2 LYS HD3 H 1.716 -3.052 -1.054 1.00 . A A . 2 LYS HD3 1 1
6 7372 1 1 2 LYS HE2 H -0.035 -4.762 -1.098 1.00 . A A . 2 LYS HE2 1 1
6 7373 1 1 2 LYS HE3 H 0.359 -5.159 -2.772 1.00 . A A . 2 LYS HE3 1 1
6 7374 1 1 2 LYS HG2 H -0.480 -2.333 -1.922 1.00 . A A . 2 LYS HG2 1 1
6 7375 1 1 2 LYS HG3 H 0.000 -2.795 -3.559 1.00 . A A . 2 LYS HG3 1 1
6 7376 1 1 2 LYS HZ1 H 2.113 -5.524 -0.417 1.00 . A A . 2 LYS HZ1 1 1
6 7377 1 1 2 LYS HZ2 H 2.565 -5.826 -2.016 1.00 . A A . 2 LYS HZ2 1 1
6 7378 1 1 2 LYS HZ3 H 1.343 -6.748 -1.295 1.00 . A A . 2 LYS HZ3 1 1
6 7379 1 1 2 LYS N N 0.648 1.325 -3.671 1.00 . A A . 2 LYS N 1 1
6 7380 1 1 2 LYS NZ N 1.762 -5.797 -1.356 1.00 . A A . 2 LYS NZ 1 1
6 7381 1 1 2 LYS O O -1.340 0.952 -1.741 1.00 . A A . 2 LYS O 1 1
6 7382 1 1 3 CYS C C -4.331 0.774 -2.476 1.00 . A A . 3 CYS C 1 1
6 7383 1 1 3 CYS CA C -3.673 -0.615 -2.431 1.00 . A A . 3 CYS CA 1 1
6 7384 1 1 3 CYS CB C -3.569 -1.165 -0.981 1.00 . A A . 3 CYS CB 1 1
6 7385 1 1 3 CYS H H -2.240 -1.155 -3.887 1.00 . A A . 3 CYS H 1 1
6 7386 1 1 3 CYS HA H -4.293 -1.294 -3.000 1.00 . A A . 3 CYS HA 1 1
6 7387 1 1 3 CYS HB2 H -2.970 -0.495 -0.377 1.00 . A A . 3 CYS HB2 1 1
6 7388 1 1 3 CYS HB3 H -4.561 -1.239 -0.551 1.00 . A A . 3 CYS HB3 1 1
6 7389 1 1 3 CYS HG H -2.941 -3.389 -2.052 1.00 . A A . 3 CYS HG 1 1
6 7390 1 1 3 CYS N N -2.356 -0.591 -3.093 1.00 . A A . 3 CYS N 1 1
6 7391 1 1 3 CYS O O -4.216 1.553 -1.519 1.00 . A A . 3 CYS O 1 1
6 7392 1 1 3 CYS SG S -2.810 -2.799 -0.874 1.00 . A A . 3 CYS SG 1 1
6 7393 1 1 4 LYS C C -6.613 2.742 -2.734 1.00 . A A . 4 LYS C 1 1
6 7394 1 1 4 LYS CA C -5.612 2.412 -3.847 1.00 . A A . 4 LYS CA 1 1
6 7395 1 1 4 LYS CB C -6.345 2.469 -5.213 1.00 . A A . 4 LYS CB 1 1
6 7396 1 1 4 LYS CD C -4.286 3.369 -6.470 1.00 . A A . 4 LYS CD 1 1
6 7397 1 1 4 LYS CE C -3.529 3.387 -7.805 1.00 . A A . 4 LYS CE 1 1
6 7398 1 1 4 LYS CG C -5.447 2.343 -6.457 1.00 . A A . 4 LYS CG 1 1
6 7399 1 1 4 LYS H H -5.000 0.435 -4.345 1.00 . A A . 4 LYS H 1 1
6 7400 1 1 4 LYS HA H -4.822 3.164 -3.843 1.00 . A A . 4 LYS HA 1 1
6 7401 1 1 4 LYS HB2 H -7.075 1.666 -5.247 1.00 . A A . 4 LYS HB2 1 1
6 7402 1 1 4 LYS HB3 H -6.880 3.417 -5.282 1.00 . A A . 4 LYS HB3 1 1
6 7403 1 1 4 LYS HD2 H -4.687 4.358 -6.288 1.00 . A A . 4 LYS HD2 1 1
6 7404 1 1 4 LYS HD3 H -3.587 3.118 -5.674 1.00 . A A . 4 LYS HD3 1 1
6 7405 1 1 4 LYS HE2 H -2.672 4.045 -7.718 1.00 . A A . 4 LYS HE2 1 1
6 7406 1 1 4 LYS HE3 H -3.185 2.386 -8.037 1.00 . A A . 4 LYS HE3 1 1
6 7407 1 1 4 LYS HG2 H -5.025 1.344 -6.485 1.00 . A A . 4 LYS HG2 1 1
6 7408 1 1 4 LYS HG3 H -6.059 2.494 -7.339 1.00 . A A . 4 LYS HG3 1 1
6 7409 1 1 4 LYS HZ1 H -3.863 3.823 -9.823 1.00 . A A . 4 LYS HZ1 1 1
6 7410 1 1 4 LYS HZ2 H -4.659 4.864 -8.756 1.00 . A A . 4 LYS HZ2 1 1
6 7411 1 1 4 LYS HZ3 H -5.244 3.299 -8.999 1.00 . A A . 4 LYS HZ3 1 1
6 7412 1 1 4 LYS N N -4.966 1.100 -3.622 1.00 . A A . 4 LYS N 1 1
6 7413 1 1 4 LYS NZ N -4.383 3.876 -8.921 1.00 . A A . 4 LYS NZ 1 1
6 7414 1 1 4 LYS O O -6.695 3.883 -2.308 1.00 . A A . 4 LYS O 1 1
6 7415 1 1 5 ARG C C -7.701 2.397 0.100 1.00 . A A . 5 ARG C 1 1
6 7416 1 1 5 ARG CA C -8.341 1.842 -1.176 1.00 . A A . 5 ARG CA 1 1
6 7417 1 1 5 ARG CB C -9.022 0.477 -0.893 1.00 . A A . 5 ARG CB 1 1
6 7418 1 1 5 ARG CD C -11.125 0.906 -2.283 1.00 . A A . 5 ARG CD 1 1
6 7419 1 1 5 ARG CG C -9.920 -0.022 -2.042 1.00 . A A . 5 ARG CG 1 1
6 7420 1 1 5 ARG CZ C -13.002 -0.424 -3.294 1.00 . A A . 5 ARG CZ 1 1
6 7421 1 1 5 ARG H H -7.221 0.838 -2.676 1.00 . A A . 5 ARG H 1 1
6 7422 1 1 5 ARG HA H -9.102 2.539 -1.517 1.00 . A A . 5 ARG HA 1 1
6 7423 1 1 5 ARG HB2 H -8.249 -0.263 -0.713 1.00 . A A . 5 ARG HB2 1 1
6 7424 1 1 5 ARG HB3 H -9.633 0.558 0.006 1.00 . A A . 5 ARG HB3 1 1
6 7425 1 1 5 ARG HD2 H -11.719 0.965 -1.378 1.00 . A A . 5 ARG HD2 1 1
6 7426 1 1 5 ARG HD3 H -10.758 1.900 -2.527 1.00 . A A . 5 ARG HD3 1 1
6 7427 1 1 5 ARG HE H -11.809 0.851 -4.279 1.00 . A A . 5 ARG HE 1 1
6 7428 1 1 5 ARG HG2 H -9.328 -0.070 -2.951 1.00 . A A . 5 ARG HG2 1 1
6 7429 1 1 5 ARG HG3 H -10.281 -1.019 -1.803 1.00 . A A . 5 ARG HG3 1 1
6 7430 1 1 5 ARG HH11 H -12.734 -0.824 -1.316 1.00 . A A . 5 ARG HH11 1 1
6 7431 1 1 5 ARG HH12 H -14.040 -1.672 -2.076 1.00 . A A . 5 ARG HH12 1 1
6 7432 1 1 5 ARG HH21 H -13.572 -0.224 -5.235 1.00 . A A . 5 ARG HH21 1 1
6 7433 1 1 5 ARG HH22 H -14.516 -1.328 -4.286 1.00 . A A . 5 ARG HH22 1 1
6 7434 1 1 5 ARG N N -7.350 1.715 -2.270 1.00 . A A . 5 ARG N 1 1
6 7435 1 1 5 ARG NE N -11.985 0.451 -3.399 1.00 . A A . 5 ARG NE 1 1
6 7436 1 1 5 ARG NH1 N -13.280 -1.021 -2.135 1.00 . A A . 5 ARG NH1 1 1
6 7437 1 1 5 ARG NH2 N -13.755 -0.682 -4.358 1.00 . A A . 5 ARG NH2 1 1
6 7438 1 1 5 ARG O O -8.251 3.304 0.724 1.00 . A A . 5 ARG O 1 1
6 7439 1 1 6 LEU C C -5.241 3.734 1.451 1.00 . A A . 6 LEU C 1 1
6 7440 1 1 6 LEU CA C -5.774 2.287 1.647 1.00 . A A . 6 LEU CA 1 1
6 7441 1 1 6 LEU CB C -4.636 1.249 1.944 1.00 . A A . 6 LEU CB 1 1
6 7442 1 1 6 LEU CD1 C -3.035 2.407 3.640 1.00 . A A . 6 LEU CD1 1 1
6 7443 1 1 6 LEU CD2 C -5.075 1.132 4.479 1.00 . A A . 6 LEU CD2 1 1
6 7444 1 1 6 LEU CG C -3.992 1.225 3.383 1.00 . A A . 6 LEU CG 1 1
6 7445 1 1 6 LEU H H -6.137 1.177 -0.126 1.00 . A A . 6 LEU H 1 1
6 7446 1 1 6 LEU HA H -6.480 2.290 2.480 1.00 . A A . 6 LEU HA 1 1
6 7447 1 1 6 LEU HB2 H -5.040 0.257 1.759 1.00 . A A . 6 LEU HB2 1 1
6 7448 1 1 6 LEU HB3 H -3.843 1.410 1.223 1.00 . A A . 6 LEU HB3 1 1
6 7449 1 1 6 LEU HD11 H -2.584 2.310 4.618 1.00 . A A . 6 LEU HD11 1 1
6 7450 1 1 6 LEU HD12 H -3.577 3.341 3.586 1.00 . A A . 6 LEU HD12 1 1
6 7451 1 1 6 LEU HD13 H -2.255 2.404 2.889 1.00 . A A . 6 LEU HD13 1 1
6 7452 1 1 6 LEU HD21 H -5.682 0.251 4.312 1.00 . A A . 6 LEU HD21 1 1
6 7453 1 1 6 LEU HD22 H -5.706 2.012 4.455 1.00 . A A . 6 LEU HD22 1 1
6 7454 1 1 6 LEU HD23 H -4.604 1.057 5.451 1.00 . A A . 6 LEU HD23 1 1
6 7455 1 1 6 LEU HG H -3.387 0.328 3.465 1.00 . A A . 6 LEU HG 1 1
6 7456 1 1 6 LEU N N -6.522 1.866 0.447 1.00 . A A . 6 LEU N 1 1
6 7457 1 1 6 LEU O O -5.276 4.531 2.388 1.00 . A A . 6 LEU O 1 1
6 7458 1 1 7 ASN C C -5.461 6.467 0.068 1.00 . A A . 7 ASN C 1 1
6 7459 1 1 7 ASN CA C -4.329 5.433 -0.127 1.00 . A A . 7 ASN CA 1 1
6 7460 1 1 7 ASN CB C -3.802 5.516 -1.595 1.00 . A A . 7 ASN CB 1 1
6 7461 1 1 7 ASN CG C -2.433 4.858 -1.794 1.00 . A A . 7 ASN CG 1 1
6 7462 1 1 7 ASN H H -4.781 3.373 -0.473 1.00 . A A . 7 ASN H 1 1
6 7463 1 1 7 ASN HA H -3.510 5.678 0.554 1.00 . A A . 7 ASN HA 1 1
6 7464 1 1 7 ASN HB2 H -4.510 5.030 -2.259 1.00 . A A . 7 ASN HB2 1 1
6 7465 1 1 7 ASN HB3 H -3.721 6.560 -1.888 1.00 . A A . 7 ASN HB3 1 1
6 7466 1 1 7 ASN HD21 H -3.264 3.143 -2.330 1.00 . A A . 7 ASN HD21 1 1
6 7467 1 1 7 ASN HD22 H -1.544 3.163 -2.298 1.00 . A A . 7 ASN HD22 1 1
6 7468 1 1 7 ASN N N -4.794 4.065 0.217 1.00 . A A . 7 ASN N 1 1
6 7469 1 1 7 ASN ND2 N -2.413 3.595 -2.182 1.00 . A A . 7 ASN ND2 1 1
6 7470 1 1 7 ASN O O -5.338 7.383 0.883 1.00 . A A . 7 ASN O 1 1
6 7471 1 1 7 ASN OD1 O -1.395 5.490 -1.612 1.00 . A A . 7 ASN OD1 1 1
6 7472 1 1 8 GLU C C -8.387 7.531 0.518 1.00 . A A . 8 GLU C 1 1
6 7473 1 1 8 GLU CA C -7.667 7.246 -0.813 1.00 . A A . 8 GLU CA 1 1
6 7474 1 1 8 GLU CB C -8.646 6.788 -1.932 1.00 . A A . 8 GLU CB 1 1
6 7475 1 1 8 GLU CD C -10.083 4.896 -2.927 1.00 . A A . 8 GLU CD 1 1
6 7476 1 1 8 GLU CG C -9.379 5.452 -1.673 1.00 . A A . 8 GLU CG 1 1
6 7477 1 1 8 GLU H H -6.685 5.392 -1.079 1.00 . A A . 8 GLU H 1 1
6 7478 1 1 8 GLU HA H -7.198 8.169 -1.138 1.00 . A A . 8 GLU HA 1 1
6 7479 1 1 8 GLU HB2 H -9.395 7.559 -2.081 1.00 . A A . 8 GLU HB2 1 1
6 7480 1 1 8 GLU HB3 H -8.078 6.689 -2.854 1.00 . A A . 8 GLU HB3 1 1
6 7481 1 1 8 GLU HG2 H -8.655 4.722 -1.318 1.00 . A A . 8 GLU HG2 1 1
6 7482 1 1 8 GLU HG3 H -10.122 5.603 -0.896 1.00 . A A . 8 GLU HG3 1 1
6 7483 1 1 8 GLU N N -6.581 6.255 -0.652 1.00 . A A . 8 GLU N 1 1
6 7484 1 1 8 GLU O O -8.731 8.693 0.817 1.00 . A A . 8 GLU O 1 1
6 7485 1 1 8 GLU OE1 O -11.126 5.443 -3.332 1.00 . A A . 8 GLU OE1 1 1
6 7486 1 1 8 GLU OE2 O -9.583 3.923 -3.536 1.00 . A A . 8 GLU OE2 1 1
6 7487 1 1 9 VAL C C -8.136 7.510 3.556 1.00 . A A . 9 VAL C 1 1
6 7488 1 1 9 VAL CA C -9.113 6.665 2.698 1.00 . A A . 9 VAL CA 1 1
6 7489 1 1 9 VAL CB C -9.501 5.306 3.406 1.00 . A A . 9 VAL CB 1 1
6 7490 1 1 9 VAL CG1 C -10.591 4.539 2.612 1.00 . A A . 9 VAL CG1 1 1
6 7491 1 1 9 VAL CG2 C -8.264 4.417 3.675 1.00 . A A . 9 VAL CG2 1 1
6 7492 1 1 9 VAL H H -8.311 5.585 1.047 1.00 . A A . 9 VAL H 1 1
6 7493 1 1 9 VAL HA H -10.033 7.237 2.580 1.00 . A A . 9 VAL HA 1 1
6 7494 1 1 9 VAL HB H -9.930 5.557 4.374 1.00 . A A . 9 VAL HB 1 1
6 7495 1 1 9 VAL HG11 H -11.473 5.159 2.510 1.00 . A A . 9 VAL HG11 1 1
6 7496 1 1 9 VAL HG12 H -10.858 3.626 3.134 1.00 . A A . 9 VAL HG12 1 1
6 7497 1 1 9 VAL HG13 H -10.217 4.286 1.626 1.00 . A A . 9 VAL HG13 1 1
6 7498 1 1 9 VAL HG21 H -7.548 4.960 4.284 1.00 . A A . 9 VAL HG21 1 1
6 7499 1 1 9 VAL HG22 H -7.796 4.147 2.736 1.00 . A A . 9 VAL HG22 1 1
6 7500 1 1 9 VAL HG23 H -8.561 3.518 4.196 1.00 . A A . 9 VAL HG23 1 1
6 7501 1 1 9 VAL N N -8.560 6.485 1.350 1.00 . A A . 9 VAL N 1 1
6 7502 1 1 9 VAL O O -8.549 8.448 4.199 1.00 . A A . 9 VAL O 1 1
6 7503 1 1 10 ILE C C -5.715 9.501 3.659 1.00 . A A . 10 ILE C 1 1
6 7504 1 1 10 ILE CA C -5.808 8.036 4.211 1.00 . A A . 10 ILE CA 1 1
6 7505 1 1 10 ILE CB C -4.418 7.266 4.206 1.00 . A A . 10 ILE CB 1 1
6 7506 1 1 10 ILE CD1 C -4.938 6.124 6.495 1.00 . A A . 10 ILE CD1 1 1
6 7507 1 1 10 ILE CG1 C -4.534 5.939 5.039 1.00 . A A . 10 ILE CG1 1 1
6 7508 1 1 10 ILE CG2 C -3.212 8.114 4.689 1.00 . A A . 10 ILE CG2 1 1
6 7509 1 1 10 ILE H H -6.526 6.474 2.943 1.00 . A A . 10 ILE H 1 1
6 7510 1 1 10 ILE HA H -6.142 8.108 5.246 1.00 . A A . 10 ILE HA 1 1
6 7511 1 1 10 ILE HB H -4.213 6.996 3.183 1.00 . A A . 10 ILE HB 1 1
6 7512 1 1 10 ILE HD11 H -5.921 6.570 6.552 1.00 . A A . 10 ILE HD11 1 1
6 7513 1 1 10 ILE HD12 H -4.222 6.762 6.995 1.00 . A A . 10 ILE HD12 1 1
6 7514 1 1 10 ILE HD13 H -4.954 5.160 6.984 1.00 . A A . 10 ILE HD13 1 1
6 7515 1 1 10 ILE HG12 H -5.277 5.298 4.583 1.00 . A A . 10 ILE HG12 1 1
6 7516 1 1 10 ILE HG13 H -3.582 5.419 5.027 1.00 . A A . 10 ILE HG13 1 1
6 7517 1 1 10 ILE HG21 H -2.297 7.533 4.597 1.00 . A A . 10 ILE HG21 1 1
6 7518 1 1 10 ILE HG22 H -3.349 8.394 5.722 1.00 . A A . 10 ILE HG22 1 1
6 7519 1 1 10 ILE HG23 H -3.126 9.006 4.082 1.00 . A A . 10 ILE HG23 1 1
6 7520 1 1 10 ILE N N -6.826 7.234 3.485 1.00 . A A . 10 ILE N 1 1
6 7521 1 1 10 ILE O O -5.208 10.397 4.344 1.00 . A A . 10 ILE O 1 1
6 7522 1 1 11 GLU C C -7.331 12.040 2.581 1.00 . A A . 11 GLU C 1 1
6 7523 1 1 11 GLU CA C -6.297 11.125 1.873 1.00 . A A . 11 GLU CA 1 1
6 7524 1 1 11 GLU CB C -6.576 11.090 0.345 1.00 . A A . 11 GLU CB 1 1
6 7525 1 1 11 GLU CD C -4.117 10.600 -0.288 1.00 . A A . 11 GLU CD 1 1
6 7526 1 1 11 GLU CG C -5.598 10.228 -0.477 1.00 . A A . 11 GLU CG 1 1
6 7527 1 1 11 GLU H H -6.627 9.018 1.932 1.00 . A A . 11 GLU H 1 1
6 7528 1 1 11 GLU HA H -5.311 11.553 2.018 1.00 . A A . 11 GLU HA 1 1
6 7529 1 1 11 GLU HB2 H -7.574 10.701 0.184 1.00 . A A . 11 GLU HB2 1 1
6 7530 1 1 11 GLU HB3 H -6.535 12.108 -0.040 1.00 . A A . 11 GLU HB3 1 1
6 7531 1 1 11 GLU HG2 H -5.733 9.190 -0.197 1.00 . A A . 11 GLU HG2 1 1
6 7532 1 1 11 GLU HG3 H -5.845 10.330 -1.527 1.00 . A A . 11 GLU HG3 1 1
6 7533 1 1 11 GLU N N -6.263 9.762 2.453 1.00 . A A . 11 GLU N 1 1
6 7534 1 1 11 GLU O O -7.000 13.169 2.959 1.00 . A A . 11 GLU O 1 1
6 7535 1 1 11 GLU OE1 O -3.651 11.564 -0.927 1.00 . A A . 11 GLU OE1 1 1
6 7536 1 1 11 GLU OE2 O -3.410 9.928 0.499 1.00 . A A . 11 GLU OE2 1 1
6 7537 1 1 12 LEU C C -10.240 11.925 4.710 1.00 . A A . 12 LEU C 1 1
6 7538 1 1 12 LEU CA C -9.704 12.421 3.336 1.00 . A A . 12 LEU CA 1 1
6 7539 1 1 12 LEU CB C -10.891 12.633 2.319 1.00 . A A . 12 LEU CB 1 1
6 7540 1 1 12 LEU CD1 C -10.351 11.361 0.153 1.00 . A A . 12 LEU CD1 1 1
6 7541 1 1 12 LEU CD2 C -11.425 10.107 2.095 1.00 . A A . 12 LEU CD2 1 1
6 7542 1 1 12 LEU CG C -11.298 11.459 1.359 1.00 . A A . 12 LEU CG 1 1
6 7543 1 1 12 LEU H H -8.814 10.659 2.426 1.00 . A A . 12 LEU H 1 1
6 7544 1 1 12 LEU HA H -9.275 13.400 3.529 1.00 . A A . 12 LEU HA 1 1
6 7545 1 1 12 LEU HB2 H -11.778 12.914 2.879 1.00 . A A . 12 LEU HB2 1 1
6 7546 1 1 12 LEU HB3 H -10.634 13.483 1.698 1.00 . A A . 12 LEU HB3 1 1
6 7547 1 1 12 LEU HD11 H -9.339 11.172 0.493 1.00 . A A . 12 LEU HD11 1 1
6 7548 1 1 12 LEU HD12 H -10.373 12.288 -0.400 1.00 . A A . 12 LEU HD12 1 1
6 7549 1 1 12 LEU HD13 H -10.663 10.558 -0.495 1.00 . A A . 12 LEU HD13 1 1
6 7550 1 1 12 LEU HD21 H -10.465 9.827 2.516 1.00 . A A . 12 LEU HD21 1 1
6 7551 1 1 12 LEU HD22 H -11.754 9.344 1.405 1.00 . A A . 12 LEU HD22 1 1
6 7552 1 1 12 LEU HD23 H -12.149 10.202 2.891 1.00 . A A . 12 LEU HD23 1 1
6 7553 1 1 12 LEU HG H -12.280 11.685 0.951 1.00 . A A . 12 LEU HG 1 1
6 7554 1 1 12 LEU N N -8.599 11.571 2.742 1.00 . A A . 12 LEU N 1 1
6 7555 1 1 12 LEU O O -11.009 12.640 5.372 1.00 . A A . 12 LEU O 1 1
6 7556 1 1 13 LEU C C -9.290 9.991 7.455 1.00 . A A . 13 LEU C 1 1
6 7557 1 1 13 LEU CA C -10.360 10.066 6.361 1.00 . A A . 13 LEU CA 1 1
6 7558 1 1 13 LEU CB C -10.946 8.653 5.962 1.00 . A A . 13 LEU CB 1 1
6 7559 1 1 13 LEU CD1 C -12.073 6.452 6.715 1.00 . A A . 13 LEU CD1 1 1
6 7560 1 1 13 LEU CD2 C -9.549 6.685 6.902 1.00 . A A . 13 LEU CD2 1 1
6 7561 1 1 13 LEU CG C -10.905 7.442 6.972 1.00 . A A . 13 LEU CG 1 1
6 7562 1 1 13 LEU H H -9.173 10.267 4.608 1.00 . A A . 13 LEU H 1 1
6 7563 1 1 13 LEU HA H -11.177 10.668 6.746 1.00 . A A . 13 LEU HA 1 1
6 7564 1 1 13 LEU HB2 H -11.977 8.811 5.685 1.00 . A A . 13 LEU HB2 1 1
6 7565 1 1 13 LEU HB3 H -10.434 8.339 5.066 1.00 . A A . 13 LEU HB3 1 1
6 7566 1 1 13 LEU HD11 H -12.000 6.040 5.715 1.00 . A A . 13 LEU HD11 1 1
6 7567 1 1 13 LEU HD12 H -13.015 6.972 6.818 1.00 . A A . 13 LEU HD12 1 1
6 7568 1 1 13 LEU HD13 H -12.035 5.647 7.440 1.00 . A A . 13 LEU HD13 1 1
6 7569 1 1 13 LEU HD21 H -9.380 6.313 5.904 1.00 . A A . 13 LEU HD21 1 1
6 7570 1 1 13 LEU HD22 H -9.559 5.859 7.597 1.00 . A A . 13 LEU HD22 1 1
6 7571 1 1 13 LEU HD23 H -8.746 7.360 7.173 1.00 . A A . 13 LEU HD23 1 1
6 7572 1 1 13 LEU HG H -11.013 7.826 7.984 1.00 . A A . 13 LEU HG 1 1
6 7573 1 1 13 LEU N N -9.844 10.730 5.130 1.00 . A A . 13 LEU N 1 1
6 7574 1 1 13 LEU O O -9.622 9.634 8.583 1.00 . A A . 13 LEU O 1 1
6 7575 1 1 14 GLN C C -7.167 10.587 9.512 1.00 . A A . 14 GLN C 1 1
6 7576 1 1 14 GLN CA C -6.850 10.228 8.020 1.00 . A A . 14 GLN CA 1 1
6 7577 1 1 14 GLN CB C -5.605 11.035 7.502 1.00 . A A . 14 GLN CB 1 1
6 7578 1 1 14 GLN CD C -3.907 9.673 8.908 1.00 . A A . 14 GLN CD 1 1
6 7579 1 1 14 GLN CG C -4.243 10.307 7.557 1.00 . A A . 14 GLN CG 1 1
6 7580 1 1 14 GLN H H -7.906 10.863 6.274 1.00 . A A . 14 GLN H 1 1
6 7581 1 1 14 GLN HA H -6.610 9.169 7.976 1.00 . A A . 14 GLN HA 1 1
6 7582 1 1 14 GLN HB2 H -5.783 11.313 6.466 1.00 . A A . 14 GLN HB2 1 1
6 7583 1 1 14 GLN HB3 H -5.518 11.955 8.072 1.00 . A A . 14 GLN HB3 1 1
6 7584 1 1 14 GLN HE21 H -4.696 7.947 8.331 1.00 . A A . 14 GLN HE21 1 1
6 7585 1 1 14 GLN HE22 H -4.038 7.966 9.927 1.00 . A A . 14 GLN HE22 1 1
6 7586 1 1 14 GLN HG2 H -4.257 9.525 6.812 1.00 . A A . 14 GLN HG2 1 1
6 7587 1 1 14 GLN HG3 H -3.460 11.016 7.301 1.00 . A A . 14 GLN HG3 1 1
6 7588 1 1 14 GLN N N -8.034 10.407 7.133 1.00 . A A . 14 GLN N 1 1
6 7589 1 1 14 GLN NE2 N -4.247 8.401 9.074 1.00 . A A . 14 GLN NE2 1 1
6 7590 1 1 14 GLN O O -7.083 9.695 10.351 1.00 . A A . 14 GLN O 1 1
6 7591 1 1 14 GLN OE1 O -3.343 10.315 9.786 1.00 . A A . 14 GLN OE1 1 1
6 7592 1 1 15 PRO C C -9.085 11.477 11.857 1.00 . A A . 15 PRO C 1 1
6 7593 1 1 15 PRO CA C -7.891 12.246 11.265 1.00 . A A . 15 PRO CA 1 1
6 7594 1 1 15 PRO CB C -8.156 13.774 11.191 1.00 . A A . 15 PRO CB 1 1
6 7595 1 1 15 PRO CD C -7.972 12.991 8.932 1.00 . A A . 15 PRO CD 1 1
6 7596 1 1 15 PRO CG C -8.701 13.980 9.811 1.00 . A A . 15 PRO CG 1 1
6 7597 1 1 15 PRO HA H -7.015 12.059 11.884 1.00 . A A . 15 PRO HA 1 1
6 7598 1 1 15 PRO HB2 H -8.860 14.083 11.956 1.00 . A A . 15 PRO HB2 1 1
6 7599 1 1 15 PRO HB3 H -7.223 14.311 11.330 1.00 . A A . 15 PRO HB3 1 1
6 7600 1 1 15 PRO HD2 H -8.617 12.653 8.125 1.00 . A A . 15 PRO HD2 1 1
6 7601 1 1 15 PRO HD3 H -7.066 13.427 8.521 1.00 . A A . 15 PRO HD3 1 1
6 7602 1 1 15 PRO HG2 H -9.773 13.788 9.804 1.00 . A A . 15 PRO HG2 1 1
6 7603 1 1 15 PRO HG3 H -8.513 14.999 9.482 1.00 . A A . 15 PRO HG3 1 1
6 7604 1 1 15 PRO N N -7.632 11.860 9.856 1.00 . A A . 15 PRO N 1 1
6 7605 1 1 15 PRO O O -9.030 11.066 13.016 1.00 . A A . 15 PRO O 1 1
6 7606 1 1 16 ALA C C -11.035 9.140 11.956 1.00 . A A . 16 ALA C 1 1
6 7607 1 1 16 ALA CA C -11.365 10.549 11.441 1.00 . A A . 16 ALA CA 1 1
6 7608 1 1 16 ALA CB C -12.367 10.484 10.275 1.00 . A A . 16 ALA CB 1 1
6 7609 1 1 16 ALA H H -10.079 11.569 10.105 1.00 . A A . 16 ALA H 1 1
6 7610 1 1 16 ALA HA H -11.825 11.120 12.243 1.00 . A A . 16 ALA HA 1 1
6 7611 1 1 16 ALA HB1 H -13.279 9.993 10.597 1.00 . A A . 16 ALA HB1 1 1
6 7612 1 1 16 ALA HB2 H -11.936 9.919 9.452 1.00 . A A . 16 ALA HB2 1 1
6 7613 1 1 16 ALA HB3 H -12.603 11.481 9.932 1.00 . A A . 16 ALA HB3 1 1
6 7614 1 1 16 ALA N N -10.139 11.259 11.028 1.00 . A A . 16 ALA N 1 1
6 7615 1 1 16 ALA O O -11.483 8.743 13.042 1.00 . A A . 16 ALA O 1 1
6 7616 1 1 17 TRP C C -8.846 7.144 12.795 1.00 . A A . 17 TRP C 1 1
6 7617 1 1 17 TRP CA C -9.754 7.050 11.555 1.00 . A A . 17 TRP CA 1 1
6 7618 1 1 17 TRP CB C -9.010 6.370 10.375 1.00 . A A . 17 TRP CB 1 1
6 7619 1 1 17 TRP CD1 C -9.443 4.026 11.396 1.00 . A A . 17 TRP CD1 1 1
6 7620 1 1 17 TRP CD2 C -8.167 4.008 9.561 1.00 . A A . 17 TRP CD2 1 1
6 7621 1 1 17 TRP CE2 C -8.319 2.687 10.016 1.00 . A A . 17 TRP CE2 1 1
6 7622 1 1 17 TRP CE3 C -7.384 4.235 8.429 1.00 . A A . 17 TRP CE3 1 1
6 7623 1 1 17 TRP CG C -8.882 4.862 10.467 1.00 . A A . 17 TRP CG 1 1
6 7624 1 1 17 TRP CH2 C -7.000 1.854 8.245 1.00 . A A . 17 TRP CH2 1 1
6 7625 1 1 17 TRP CZ2 C -7.752 1.602 9.362 1.00 . A A . 17 TRP CZ2 1 1
6 7626 1 1 17 TRP CZ3 C -6.822 3.157 7.773 1.00 . A A . 17 TRP CZ3 1 1
6 7627 1 1 17 TRP H H -9.987 8.740 10.284 1.00 . A A . 17 TRP H 1 1
6 7628 1 1 17 TRP HA H -10.625 6.456 11.808 1.00 . A A . 17 TRP HA 1 1
6 7629 1 1 17 TRP HB2 H -9.547 6.582 9.462 1.00 . A A . 17 TRP HB2 1 1
6 7630 1 1 17 TRP HB3 H -8.013 6.788 10.289 1.00 . A A . 17 TRP HB3 1 1
6 7631 1 1 17 TRP HD1 H -10.062 4.358 12.217 1.00 . A A . 17 TRP HD1 1 1
6 7632 1 1 17 TRP HE1 H -9.393 1.956 11.653 1.00 . A A . 17 TRP HE1 1 1
6 7633 1 1 17 TRP HE3 H -7.236 5.239 8.046 1.00 . A A . 17 TRP HE3 1 1
6 7634 1 1 17 TRP HH2 H -6.539 1.037 7.707 1.00 . A A . 17 TRP HH2 1 1
6 7635 1 1 17 TRP HZ2 H -7.888 0.589 9.721 1.00 . A A . 17 TRP HZ2 1 1
6 7636 1 1 17 TRP HZ3 H -6.221 3.322 6.881 1.00 . A A . 17 TRP HZ3 1 1
6 7637 1 1 17 TRP N N -10.236 8.391 11.165 1.00 . A A . 17 TRP N 1 1
6 7638 1 1 17 TRP NE1 N -9.111 2.728 11.128 1.00 . A A . 17 TRP NE1 1 1
6 7639 1 1 17 TRP O O -8.952 6.328 13.699 1.00 . A A . 17 TRP O 1 1
6 7640 1 1 18 GLN C C -7.725 8.698 15.299 1.00 . A A . 18 GLN C 1 1
6 7641 1 1 18 GLN CA C -7.027 8.388 13.956 1.00 . A A . 18 GLN CA 1 1
6 7642 1 1 18 GLN CB C -5.989 9.493 13.615 1.00 . A A . 18 GLN CB 1 1
6 7643 1 1 18 GLN CD C -4.163 7.870 12.823 1.00 . A A . 18 GLN CD 1 1
6 7644 1 1 18 GLN CG C -4.980 9.123 12.512 1.00 . A A . 18 GLN CG 1 1
6 7645 1 1 18 GLN H H -8.007 8.829 12.099 1.00 . A A . 18 GLN H 1 1
6 7646 1 1 18 GLN HA H -6.491 7.458 14.086 1.00 . A A . 18 GLN HA 1 1
6 7647 1 1 18 GLN HB2 H -6.524 10.385 13.295 1.00 . A A . 18 GLN HB2 1 1
6 7648 1 1 18 GLN HB3 H -5.427 9.742 14.515 1.00 . A A . 18 GLN HB3 1 1
6 7649 1 1 18 GLN HE21 H -5.541 6.711 11.978 1.00 . A A . 18 GLN HE21 1 1
6 7650 1 1 18 GLN HE22 H -4.166 5.893 12.625 1.00 . A A . 18 GLN HE22 1 1
6 7651 1 1 18 GLN HG2 H -5.513 8.959 11.583 1.00 . A A . 18 GLN HG2 1 1
6 7652 1 1 18 GLN HG3 H -4.297 9.957 12.376 1.00 . A A . 18 GLN HG3 1 1
6 7653 1 1 18 GLN N N -7.986 8.180 12.838 1.00 . A A . 18 GLN N 1 1
6 7654 1 1 18 GLN NE2 N -4.676 6.708 12.436 1.00 . A A . 18 GLN NE2 1 1
6 7655 1 1 18 GLN O O -7.082 8.619 16.356 1.00 . A A . 18 GLN O 1 1
6 7656 1 1 18 GLN OE1 O -3.087 7.943 13.406 1.00 . A A . 18 GLN OE1 1 1
6 7657 1 1 19 LYS C C -10.036 7.895 17.230 1.00 . A A . 19 LYS C 1 1
6 7658 1 1 19 LYS CA C -9.826 9.236 16.498 1.00 . A A . 19 LYS CA 1 1
6 7659 1 1 19 LYS CB C -11.195 9.911 16.192 1.00 . A A . 19 LYS CB 1 1
6 7660 1 1 19 LYS CD C -10.030 12.206 15.965 1.00 . A A . 19 LYS CD 1 1
6 7661 1 1 19 LYS CE C -9.944 13.524 15.179 1.00 . A A . 19 LYS CE 1 1
6 7662 1 1 19 LYS CG C -11.100 11.241 15.401 1.00 . A A . 19 LYS CG 1 1
6 7663 1 1 19 LYS H H -9.452 9.195 14.388 1.00 . A A . 19 LYS H 1 1
6 7664 1 1 19 LYS HA H -9.257 9.891 17.150 1.00 . A A . 19 LYS HA 1 1
6 7665 1 1 19 LYS HB2 H -11.811 9.225 15.616 1.00 . A A . 19 LYS HB2 1 1
6 7666 1 1 19 LYS HB3 H -11.700 10.114 17.135 1.00 . A A . 19 LYS HB3 1 1
6 7667 1 1 19 LYS HD2 H -10.270 12.433 16.997 1.00 . A A . 19 LYS HD2 1 1
6 7668 1 1 19 LYS HD3 H -9.060 11.711 15.923 1.00 . A A . 19 LYS HD3 1 1
6 7669 1 1 19 LYS HE2 H -9.159 14.139 15.605 1.00 . A A . 19 LYS HE2 1 1
6 7670 1 1 19 LYS HE3 H -9.702 13.310 14.144 1.00 . A A . 19 LYS HE3 1 1
6 7671 1 1 19 LYS HG2 H -10.846 11.011 14.370 1.00 . A A . 19 LYS HG2 1 1
6 7672 1 1 19 LYS HG3 H -12.070 11.730 15.425 1.00 . A A . 19 LYS HG3 1 1
6 7673 1 1 19 LYS HZ1 H -11.973 13.747 14.758 1.00 . A A . 19 LYS HZ1 1 1
6 7674 1 1 19 LYS HZ2 H -11.109 15.195 14.740 1.00 . A A . 19 LYS HZ2 1 1
6 7675 1 1 19 LYS HZ3 H -11.497 14.465 16.212 1.00 . A A . 19 LYS HZ3 1 1
6 7676 1 1 19 LYS N N -9.025 9.046 15.262 1.00 . A A . 19 LYS N 1 1
6 7677 1 1 19 LYS NZ N -11.219 14.284 15.225 1.00 . A A . 19 LYS NZ 1 1
6 7678 1 1 19 LYS O O -10.100 7.855 18.468 1.00 . A A . 19 LYS O 1 1
6 7679 1 1 20 GLU C C -9.804 4.374 15.982 1.00 . A A . 20 GLU C 1 1
6 7680 1 1 20 GLU CA C -10.333 5.443 16.986 1.00 . A A . 20 GLU CA 1 1
6 7681 1 1 20 GLU CB C -11.842 5.258 17.338 1.00 . A A . 20 GLU CB 1 1
6 7682 1 1 20 GLU CD C -14.292 5.596 16.627 1.00 . A A . 20 GLU CD 1 1
6 7683 1 1 20 GLU CG C -12.823 5.531 16.176 1.00 . A A . 20 GLU CG 1 1
6 7684 1 1 20 GLU H H -10.033 6.906 15.479 1.00 . A A . 20 GLU H 1 1
6 7685 1 1 20 GLU HA H -9.748 5.353 17.904 1.00 . A A . 20 GLU HA 1 1
6 7686 1 1 20 GLU HB2 H -11.996 4.239 17.677 1.00 . A A . 20 GLU HB2 1 1
6 7687 1 1 20 GLU HB3 H -12.089 5.929 18.159 1.00 . A A . 20 GLU HB3 1 1
6 7688 1 1 20 GLU HG2 H -12.550 6.467 15.704 1.00 . A A . 20 GLU HG2 1 1
6 7689 1 1 20 GLU HG3 H -12.724 4.731 15.446 1.00 . A A . 20 GLU HG3 1 1
6 7690 1 1 20 GLU N N -10.122 6.799 16.452 1.00 . A A . 20 GLU N 1 1
6 7691 1 1 20 GLU O O -10.571 3.565 15.439 1.00 . A A . 20 GLU O 1 1
6 7692 1 1 20 GLU OE1 O -14.816 4.575 17.111 1.00 . A A . 20 GLU OE1 1 1
6 7693 1 1 20 GLU OE2 O -14.927 6.668 16.508 1.00 . A A . 20 GLU OE2 1 1
6 7694 1 1 21 PRO C C -7.694 1.993 15.101 1.00 . A A . 21 PRO C 1 1
6 7695 1 1 21 PRO CA C -7.832 3.475 14.696 1.00 . A A . 21 PRO CA 1 1
6 7696 1 1 21 PRO CB C -6.457 4.154 14.475 1.00 . A A . 21 PRO CB 1 1
6 7697 1 1 21 PRO CD C -7.401 5.098 16.488 1.00 . A A . 21 PRO CD 1 1
6 7698 1 1 21 PRO CG C -6.091 4.705 15.819 1.00 . A A . 21 PRO CG 1 1
6 7699 1 1 21 PRO HA H -8.407 3.526 13.769 1.00 . A A . 21 PRO HA 1 1
6 7700 1 1 21 PRO HB2 H -5.729 3.428 14.126 1.00 . A A . 21 PRO HB2 1 1
6 7701 1 1 21 PRO HB3 H -6.553 4.947 13.734 1.00 . A A . 21 PRO HB3 1 1
6 7702 1 1 21 PRO HD2 H -7.396 4.819 17.533 1.00 . A A . 21 PRO HD2 1 1
6 7703 1 1 21 PRO HD3 H -7.573 6.166 16.389 1.00 . A A . 21 PRO HD3 1 1
6 7704 1 1 21 PRO HG2 H -5.580 3.946 16.405 1.00 . A A . 21 PRO HG2 1 1
6 7705 1 1 21 PRO HG3 H -5.450 5.572 15.702 1.00 . A A . 21 PRO HG3 1 1
6 7706 1 1 21 PRO N N -8.444 4.328 15.747 1.00 . A A . 21 PRO N 1 1
6 7707 1 1 21 PRO O O -7.050 1.214 14.393 1.00 . A A . 21 PRO O 1 1
6 7708 1 1 22 ASP C C -9.248 -0.585 15.710 1.00 . A A . 22 ASP C 1 1
6 7709 1 1 22 ASP CA C -8.381 0.218 16.691 1.00 . A A . 22 ASP CA 1 1
6 7710 1 1 22 ASP CB C -8.973 0.137 18.115 1.00 . A A . 22 ASP CB 1 1
6 7711 1 1 22 ASP CG C -9.102 -1.307 18.641 1.00 . A A . 22 ASP CG 1 1
6 7712 1 1 22 ASP H H -8.652 2.321 16.834 1.00 . A A . 22 ASP H 1 1
6 7713 1 1 22 ASP HA H -7.380 -0.202 16.697 1.00 . A A . 22 ASP HA 1 1
6 7714 1 1 22 ASP HB2 H -8.337 0.695 18.794 1.00 . A A . 22 ASP HB2 1 1
6 7715 1 1 22 ASP HB3 H -9.956 0.600 18.111 1.00 . A A . 22 ASP HB3 1 1
6 7716 1 1 22 ASP N N -8.282 1.623 16.254 1.00 . A A . 22 ASP N 1 1
6 7717 1 1 22 ASP O O -8.966 -1.757 15.424 1.00 . A A . 22 ASP O 1 1
6 7718 1 1 22 ASP OD1 O -8.075 -1.889 19.049 1.00 . A A . 22 ASP OD1 1 1
6 7719 1 1 22 ASP OD2 O -10.221 -1.868 18.641 1.00 . A A . 22 ASP OD2 1 1
6 7720 1 1 23 PHE C C -10.351 -0.653 12.862 1.00 . A A . 23 PHE C 1 1
6 7721 1 1 23 PHE CA C -11.165 -0.469 14.150 1.00 . A A . 23 PHE CA 1 1
6 7722 1 1 23 PHE CB C -12.377 0.459 13.891 1.00 . A A . 23 PHE CB 1 1
6 7723 1 1 23 PHE CD1 C -14.380 -0.501 15.112 1.00 . A A . 23 PHE CD1 1 1
6 7724 1 1 23 PHE CD2 C -13.335 1.442 16.035 1.00 . A A . 23 PHE CD2 1 1
6 7725 1 1 23 PHE CE1 C -15.285 -0.510 16.155 1.00 . A A . 23 PHE CE1 1 1
6 7726 1 1 23 PHE CE2 C -14.241 1.426 17.080 1.00 . A A . 23 PHE CE2 1 1
6 7727 1 1 23 PHE CG C -13.386 0.473 15.037 1.00 . A A . 23 PHE CG 1 1
6 7728 1 1 23 PHE CZ C -15.221 0.456 17.134 1.00 . A A . 23 PHE CZ 1 1
6 7729 1 1 23 PHE H H -10.509 0.969 15.558 1.00 . A A . 23 PHE H 1 1
6 7730 1 1 23 PHE HA H -11.526 -1.440 14.481 1.00 . A A . 23 PHE HA 1 1
6 7731 1 1 23 PHE HB2 H -12.029 1.473 13.729 1.00 . A A . 23 PHE HB2 1 1
6 7732 1 1 23 PHE HB3 H -12.897 0.129 12.996 1.00 . A A . 23 PHE HB3 1 1
6 7733 1 1 23 PHE HD1 H -14.442 -1.262 14.343 1.00 . A A . 23 PHE HD1 1 1
6 7734 1 1 23 PHE HD2 H -12.574 2.213 15.996 1.00 . A A . 23 PHE HD2 1 1
6 7735 1 1 23 PHE HE1 H -16.054 -1.272 16.198 1.00 . A A . 23 PHE HE1 1 1
6 7736 1 1 23 PHE HE2 H -14.192 2.187 17.850 1.00 . A A . 23 PHE HE2 1 1
6 7737 1 1 23 PHE HZ H -15.931 0.448 17.955 1.00 . A A . 23 PHE HZ 1 1
6 7738 1 1 23 PHE N N -10.310 0.074 15.211 1.00 . A A . 23 PHE N 1 1
6 7739 1 1 23 PHE O O -9.539 0.205 12.512 1.00 . A A . 23 PHE O 1 1
6 7740 1 1 24 ASN C C -10.430 -1.200 9.761 1.00 . A A . 24 ASN C 1 1
6 7741 1 1 24 ASN CA C -9.900 -2.106 10.896 1.00 . A A . 24 ASN CA 1 1
6 7742 1 1 24 ASN CB C -10.112 -3.611 10.558 1.00 . A A . 24 ASN CB 1 1
6 7743 1 1 24 ASN CG C -9.453 -4.564 11.560 1.00 . A A . 24 ASN CG 1 1
6 7744 1 1 24 ASN H H -11.173 -2.448 12.564 1.00 . A A . 24 ASN H 1 1
6 7745 1 1 24 ASN HA H -8.834 -1.918 11.015 1.00 . A A . 24 ASN HA 1 1
6 7746 1 1 24 ASN HB2 H -11.174 -3.820 10.531 1.00 . A A . 24 ASN HB2 1 1
6 7747 1 1 24 ASN HB3 H -9.695 -3.813 9.576 1.00 . A A . 24 ASN HB3 1 1
6 7748 1 1 24 ASN HD21 H -10.858 -5.938 11.252 1.00 . A A . 24 ASN HD21 1 1
6 7749 1 1 24 ASN HD22 H -9.636 -6.365 12.394 1.00 . A A . 24 ASN HD22 1 1
6 7750 1 1 24 ASN N N -10.559 -1.788 12.183 1.00 . A A . 24 ASN N 1 1
6 7751 1 1 24 ASN ND2 N -10.041 -5.739 11.755 1.00 . A A . 24 ASN ND2 1 1
6 7752 1 1 24 ASN O O -11.177 -0.249 10.019 1.00 . A A . 24 ASN O 1 1
6 7753 1 1 24 ASN OD1 O -8.416 -4.250 12.154 1.00 . A A . 24 ASN OD1 1 1
6 7754 1 1 25 LEU C C -11.947 -0.695 7.179 1.00 . A A . 25 LEU C 1 1
6 7755 1 1 25 LEU CA C -10.410 -0.680 7.338 1.00 . A A . 25 LEU CA 1 1
6 7756 1 1 25 LEU CB C -9.664 -1.221 6.068 1.00 . A A . 25 LEU CB 1 1
6 7757 1 1 25 LEU CD1 C -10.872 -0.117 4.050 1.00 . A A . 25 LEU CD1 1 1
6 7758 1 1 25 LEU CD2 C -8.965 1.092 5.208 1.00 . A A . 25 LEU CD2 1 1
6 7759 1 1 25 LEU CG C -9.550 -0.277 4.818 1.00 . A A . 25 LEU CG 1 1
6 7760 1 1 25 LEU H H -9.446 -2.273 8.367 1.00 . A A . 25 LEU H 1 1
6 7761 1 1 25 LEU HA H -10.084 0.337 7.530 1.00 . A A . 25 LEU HA 1 1
6 7762 1 1 25 LEU HB2 H -8.653 -1.481 6.368 1.00 . A A . 25 LEU HB2 1 1
6 7763 1 1 25 LEU HB3 H -10.153 -2.138 5.755 1.00 . A A . 25 LEU HB3 1 1
6 7764 1 1 25 LEU HD11 H -11.623 0.330 4.692 1.00 . A A . 25 LEU HD11 1 1
6 7765 1 1 25 LEU HD12 H -11.217 -1.088 3.725 1.00 . A A . 25 LEU HD12 1 1
6 7766 1 1 25 LEU HD13 H -10.720 0.511 3.182 1.00 . A A . 25 LEU HD13 1 1
6 7767 1 1 25 LEU HD21 H -8.010 0.952 5.695 1.00 . A A . 25 LEU HD21 1 1
6 7768 1 1 25 LEU HD22 H -9.639 1.609 5.883 1.00 . A A . 25 LEU HD22 1 1
6 7769 1 1 25 LEU HD23 H -8.824 1.689 4.318 1.00 . A A . 25 LEU HD23 1 1
6 7770 1 1 25 LEU HG H -8.855 -0.729 4.125 1.00 . A A . 25 LEU HG 1 1
6 7771 1 1 25 LEU N N -10.024 -1.494 8.507 1.00 . A A . 25 LEU N 1 1
6 7772 1 1 25 LEU O O -12.598 0.340 7.320 1.00 . A A . 25 LEU O 1 1
6 7773 1 1 26 LEU C C -14.733 -1.868 8.176 1.00 . A A . 26 LEU C 1 1
6 7774 1 1 26 LEU CA C -13.972 -2.091 6.844 1.00 . A A . 26 LEU CA 1 1
6 7775 1 1 26 LEU CB C -14.293 -3.495 6.232 1.00 . A A . 26 LEU CB 1 1
6 7776 1 1 26 LEU CD1 C -15.256 -2.666 4.002 1.00 . A A . 26 LEU CD1 1 1
6 7777 1 1 26 LEU CD2 C -12.816 -3.420 4.120 1.00 . A A . 26 LEU CD2 1 1
6 7778 1 1 26 LEU CG C -14.244 -3.621 4.672 1.00 . A A . 26 LEU CG 1 1
6 7779 1 1 26 LEU H H -11.938 -2.680 6.959 1.00 . A A . 26 LEU H 1 1
6 7780 1 1 26 LEU HA H -14.320 -1.332 6.144 1.00 . A A . 26 LEU HA 1 1
6 7781 1 1 26 LEU HB2 H -13.594 -4.209 6.647 1.00 . A A . 26 LEU HB2 1 1
6 7782 1 1 26 LEU HB3 H -15.286 -3.792 6.546 1.00 . A A . 26 LEU HB3 1 1
6 7783 1 1 26 LEU HD11 H -15.018 -1.636 4.246 1.00 . A A . 26 LEU HD11 1 1
6 7784 1 1 26 LEU HD12 H -16.255 -2.893 4.354 1.00 . A A . 26 LEU HD12 1 1
6 7785 1 1 26 LEU HD13 H -15.225 -2.797 2.930 1.00 . A A . 26 LEU HD13 1 1
6 7786 1 1 26 LEU HD21 H -12.818 -3.545 3.046 1.00 . A A . 26 LEU HD21 1 1
6 7787 1 1 26 LEU HD22 H -12.157 -4.156 4.560 1.00 . A A . 26 LEU HD22 1 1
6 7788 1 1 26 LEU HD23 H -12.461 -2.427 4.368 1.00 . A A . 26 LEU HD23 1 1
6 7789 1 1 26 LEU HG H -14.546 -4.628 4.403 1.00 . A A . 26 LEU HG 1 1
6 7790 1 1 26 LEU N N -12.517 -1.896 6.998 1.00 . A A . 26 LEU N 1 1
6 7791 1 1 26 LEU O O -15.895 -1.452 8.157 1.00 . A A . 26 LEU O 1 1
6 7792 1 1 27 GLN C C -14.930 -0.440 10.969 1.00 . A A . 27 GLN C 1 1
6 7793 1 1 27 GLN CA C -14.693 -1.934 10.660 1.00 . A A . 27 GLN CA 1 1
6 7794 1 1 27 GLN CB C -13.843 -2.594 11.775 1.00 . A A . 27 GLN CB 1 1
6 7795 1 1 27 GLN CD C -15.041 -4.891 11.721 1.00 . A A . 27 GLN CD 1 1
6 7796 1 1 27 GLN CG C -13.707 -4.132 11.670 1.00 . A A . 27 GLN CG 1 1
6 7797 1 1 27 GLN H H -13.143 -2.429 9.271 1.00 . A A . 27 GLN H 1 1
6 7798 1 1 27 GLN HA H -15.662 -2.432 10.630 1.00 . A A . 27 GLN HA 1 1
6 7799 1 1 27 GLN HB2 H -12.845 -2.167 11.750 1.00 . A A . 27 GLN HB2 1 1
6 7800 1 1 27 GLN HB3 H -14.287 -2.363 12.742 1.00 . A A . 27 GLN HB3 1 1
6 7801 1 1 27 GLN HE21 H -14.294 -6.359 10.607 1.00 . A A . 27 GLN HE21 1 1
6 7802 1 1 27 GLN HE22 H -15.940 -6.550 11.094 1.00 . A A . 27 GLN HE22 1 1
6 7803 1 1 27 GLN HG2 H -13.212 -4.370 10.737 1.00 . A A . 27 GLN HG2 1 1
6 7804 1 1 27 GLN HG3 H -13.087 -4.480 12.490 1.00 . A A . 27 GLN HG3 1 1
6 7805 1 1 27 GLN N N -14.068 -2.118 9.324 1.00 . A A . 27 GLN N 1 1
6 7806 1 1 27 GLN NE2 N -15.096 -6.050 11.077 1.00 . A A . 27 GLN NE2 1 1
6 7807 1 1 27 GLN O O -15.956 -0.067 11.555 1.00 . A A . 27 GLN O 1 1
6 7808 1 1 27 GLN OE1 O -16.005 -4.454 12.350 1.00 . A A . 27 GLN OE1 1 1
6 7809 1 1 28 PHE C C -15.118 2.401 9.606 1.00 . A A . 28 PHE C 1 1
6 7810 1 1 28 PHE CA C -14.171 1.883 10.706 1.00 . A A . 28 PHE CA 1 1
6 7811 1 1 28 PHE CB C -12.829 2.651 10.677 1.00 . A A . 28 PHE CB 1 1
6 7812 1 1 28 PHE CD1 C -13.264 4.568 12.280 1.00 . A A . 28 PHE CD1 1 1
6 7813 1 1 28 PHE CD2 C -13.042 5.091 9.957 1.00 . A A . 28 PHE CD2 1 1
6 7814 1 1 28 PHE CE1 C -13.515 5.897 12.552 1.00 . A A . 28 PHE CE1 1 1
6 7815 1 1 28 PHE CE2 C -13.285 6.421 10.234 1.00 . A A . 28 PHE CE2 1 1
6 7816 1 1 28 PHE CG C -13.021 4.138 10.978 1.00 . A A . 28 PHE CG 1 1
6 7817 1 1 28 PHE CZ C -13.530 6.821 11.531 1.00 . A A . 28 PHE CZ 1 1
6 7818 1 1 28 PHE H H -13.164 0.089 10.163 1.00 . A A . 28 PHE H 1 1
6 7819 1 1 28 PHE HA H -14.646 2.060 11.671 1.00 . A A . 28 PHE HA 1 1
6 7820 1 1 28 PHE HB2 H -12.160 2.233 11.423 1.00 . A A . 28 PHE HB2 1 1
6 7821 1 1 28 PHE HB3 H -12.375 2.550 9.700 1.00 . A A . 28 PHE HB3 1 1
6 7822 1 1 28 PHE HD1 H -13.249 3.849 13.091 1.00 . A A . 28 PHE HD1 1 1
6 7823 1 1 28 PHE HD2 H -12.848 4.783 8.936 1.00 . A A . 28 PHE HD2 1 1
6 7824 1 1 28 PHE HE1 H -13.703 6.215 13.570 1.00 . A A . 28 PHE HE1 1 1
6 7825 1 1 28 PHE HE2 H -13.297 7.152 9.433 1.00 . A A . 28 PHE HE2 1 1
6 7826 1 1 28 PHE HZ H -13.732 7.866 11.749 1.00 . A A . 28 PHE HZ 1 1
6 7827 1 1 28 PHE N N -13.986 0.428 10.565 1.00 . A A . 28 PHE N 1 1
6 7828 1 1 28 PHE O O -15.864 3.370 9.812 1.00 . A A . 28 PHE O 1 1
6 7829 1 1 29 LEU C C -17.432 1.850 7.686 1.00 . A A . 29 LEU C 1 1
6 7830 1 1 29 LEU CA C -15.950 2.058 7.301 1.00 . A A . 29 LEU CA 1 1
6 7831 1 1 29 LEU CB C -15.539 1.223 6.042 1.00 . A A . 29 LEU CB 1 1
6 7832 1 1 29 LEU CD1 C -13.492 2.739 5.536 1.00 . A A . 29 LEU CD1 1 1
6 7833 1 1 29 LEU CD2 C -14.308 1.036 3.801 1.00 . A A . 29 LEU CD2 1 1
6 7834 1 1 29 LEU CG C -14.713 1.983 4.952 1.00 . A A . 29 LEU CG 1 1
6 7835 1 1 29 LEU H H -14.403 1.036 8.334 1.00 . A A . 29 LEU H 1 1
6 7836 1 1 29 LEU HA H -15.813 3.111 7.071 1.00 . A A . 29 LEU HA 1 1
6 7837 1 1 29 LEU HB2 H -14.956 0.374 6.375 1.00 . A A . 29 LEU HB2 1 1
6 7838 1 1 29 LEU HB3 H -16.434 0.838 5.564 1.00 . A A . 29 LEU HB3 1 1
6 7839 1 1 29 LEU HD11 H -12.805 2.038 5.993 1.00 . A A . 29 LEU HD11 1 1
6 7840 1 1 29 LEU HD12 H -13.827 3.449 6.281 1.00 . A A . 29 LEU HD12 1 1
6 7841 1 1 29 LEU HD13 H -12.982 3.275 4.744 1.00 . A A . 29 LEU HD13 1 1
6 7842 1 1 29 LEU HD21 H -13.766 1.590 3.046 1.00 . A A . 29 LEU HD21 1 1
6 7843 1 1 29 LEU HD22 H -15.196 0.609 3.353 1.00 . A A . 29 LEU HD22 1 1
6 7844 1 1 29 LEU HD23 H -13.680 0.239 4.182 1.00 . A A . 29 LEU HD23 1 1
6 7845 1 1 29 LEU HG H -15.357 2.735 4.524 1.00 . A A . 29 LEU HG 1 1
6 7846 1 1 29 LEU N N -15.063 1.750 8.438 1.00 . A A . 29 LEU N 1 1
6 7847 1 1 29 LEU O O -18.280 2.657 7.311 1.00 . A A . 29 LEU O 1 1
6 7848 1 1 30 GLN C C -19.519 1.511 10.021 1.00 . A A . 30 GLN C 1 1
6 7849 1 1 30 GLN CA C -19.093 0.500 8.939 1.00 . A A . 30 GLN CA 1 1
6 7850 1 1 30 GLN CB C -19.211 -0.977 9.434 1.00 . A A . 30 GLN CB 1 1
6 7851 1 1 30 GLN CD C -19.791 -1.165 11.959 1.00 . A A . 30 GLN CD 1 1
6 7852 1 1 30 GLN CG C -18.707 -1.266 10.869 1.00 . A A . 30 GLN CG 1 1
6 7853 1 1 30 GLN H H -17.001 0.200 8.757 1.00 . A A . 30 GLN H 1 1
6 7854 1 1 30 GLN HA H -19.752 0.631 8.093 1.00 . A A . 30 GLN HA 1 1
6 7855 1 1 30 GLN HB2 H -20.242 -1.279 9.371 1.00 . A A . 30 GLN HB2 1 1
6 7856 1 1 30 GLN HB3 H -18.644 -1.605 8.748 1.00 . A A . 30 GLN HB3 1 1
6 7857 1 1 30 GLN HE21 H -18.648 0.011 13.051 1.00 . A A . 30 GLN HE21 1 1
6 7858 1 1 30 GLN HE22 H -20.193 -0.351 13.720 1.00 . A A . 30 GLN HE22 1 1
6 7859 1 1 30 GLN HG2 H -18.311 -2.268 10.904 1.00 . A A . 30 GLN HG2 1 1
6 7860 1 1 30 GLN HG3 H -17.909 -0.567 11.093 1.00 . A A . 30 GLN HG3 1 1
6 7861 1 1 30 GLN N N -17.723 0.793 8.478 1.00 . A A . 30 GLN N 1 1
6 7862 1 1 30 GLN NE2 N -19.514 -0.431 13.019 1.00 . A A . 30 GLN NE2 1 1
6 7863 1 1 30 GLN O O -20.696 1.853 10.107 1.00 . A A . 30 GLN O 1 1
6 7864 1 1 30 GLN OE1 O -20.900 -1.659 11.790 1.00 . A A . 30 GLN OE1 1 1
6 7865 1 1 31 LYS C C -19.383 4.287 11.229 1.00 . A A . 31 LYS C 1 1
6 7866 1 1 31 LYS CA C -18.792 3.022 11.883 1.00 . A A . 31 LYS CA 1 1
6 7867 1 1 31 LYS CB C -17.463 3.364 12.632 1.00 . A A . 31 LYS CB 1 1
6 7868 1 1 31 LYS CD C -17.772 2.109 14.867 1.00 . A A . 31 LYS CD 1 1
6 7869 1 1 31 LYS CE C -17.632 3.334 15.779 1.00 . A A . 31 LYS CE 1 1
6 7870 1 1 31 LYS CG C -16.944 2.248 13.571 1.00 . A A . 31 LYS CG 1 1
6 7871 1 1 31 LYS H H -17.647 1.573 10.792 1.00 . A A . 31 LYS H 1 1
6 7872 1 1 31 LYS HA H -19.513 2.631 12.602 1.00 . A A . 31 LYS HA 1 1
6 7873 1 1 31 LYS HB2 H -16.691 3.560 11.891 1.00 . A A . 31 LYS HB2 1 1
6 7874 1 1 31 LYS HB3 H -17.603 4.271 13.220 1.00 . A A . 31 LYS HB3 1 1
6 7875 1 1 31 LYS HD2 H -18.820 1.979 14.609 1.00 . A A . 31 LYS HD2 1 1
6 7876 1 1 31 LYS HD3 H -17.431 1.229 15.405 1.00 . A A . 31 LYS HD3 1 1
6 7877 1 1 31 LYS HE2 H -16.591 3.455 16.051 1.00 . A A . 31 LYS HE2 1 1
6 7878 1 1 31 LYS HE3 H -17.962 4.217 15.244 1.00 . A A . 31 LYS HE3 1 1
6 7879 1 1 31 LYS HG2 H -16.977 1.302 13.041 1.00 . A A . 31 LYS HG2 1 1
6 7880 1 1 31 LYS HG3 H -15.910 2.463 13.833 1.00 . A A . 31 LYS HG3 1 1
6 7881 1 1 31 LYS HZ1 H -19.438 3.121 16.792 1.00 . A A . 31 LYS HZ1 1 1
6 7882 1 1 31 LYS HZ2 H -18.290 4.049 17.617 1.00 . A A . 31 LYS HZ2 1 1
6 7883 1 1 31 LYS HZ3 H -18.128 2.367 17.552 1.00 . A A . 31 LYS HZ3 1 1
6 7884 1 1 31 LYS N N -18.548 1.969 10.859 1.00 . A A . 31 LYS N 1 1
6 7885 1 1 31 LYS NZ N -18.426 3.208 17.020 1.00 . A A . 31 LYS NZ 1 1
6 7886 1 1 31 LYS O O -20.502 4.729 11.563 1.00 . A A . 31 LYS O 1 1
6 7887 1 1 32 LEU C C -20.192 5.906 8.633 1.00 . A A . 32 LEU C 1 1
6 7888 1 1 32 LEU CA C -18.989 6.087 9.587 1.00 . A A . 32 LEU CA 1 1
6 7889 1 1 32 LEU CB C -17.734 6.662 8.860 1.00 . A A . 32 LEU CB 1 1
6 7890 1 1 32 LEU CD1 C -18.015 6.555 6.289 1.00 . A A . 32 LEU CD1 1 1
6 7891 1 1 32 LEU CD2 C -15.755 5.969 7.361 1.00 . A A . 32 LEU CD2 1 1
6 7892 1 1 32 LEU CG C -17.292 5.956 7.529 1.00 . A A . 32 LEU CG 1 1
6 7893 1 1 32 LEU H H -17.835 4.351 9.961 1.00 . A A . 32 LEU H 1 1
6 7894 1 1 32 LEU HA H -19.280 6.790 10.367 1.00 . A A . 32 LEU HA 1 1
6 7895 1 1 32 LEU HB2 H -17.916 7.713 8.647 1.00 . A A . 32 LEU HB2 1 1
6 7896 1 1 32 LEU HB3 H -16.904 6.614 9.563 1.00 . A A . 32 LEU HB3 1 1
6 7897 1 1 32 LEU HD11 H -19.085 6.440 6.402 1.00 . A A . 32 LEU HD11 1 1
6 7898 1 1 32 LEU HD12 H -17.704 6.036 5.403 1.00 . A A . 32 LEU HD12 1 1
6 7899 1 1 32 LEU HD13 H -17.778 7.604 6.195 1.00 . A A . 32 LEU HD13 1 1
6 7900 1 1 32 LEU HD21 H -15.394 6.988 7.328 1.00 . A A . 32 LEU HD21 1 1
6 7901 1 1 32 LEU HD22 H -15.480 5.462 6.446 1.00 . A A . 32 LEU HD22 1 1
6 7902 1 1 32 LEU HD23 H -15.297 5.455 8.196 1.00 . A A . 32 LEU HD23 1 1
6 7903 1 1 32 LEU HG H -17.596 4.913 7.581 1.00 . A A . 32 LEU HG 1 1
6 7904 1 1 32 LEU N N -18.644 4.824 10.249 1.00 . A A . 32 LEU N 1 1
6 7905 1 1 32 LEU O O -20.957 6.851 8.412 1.00 . A A . 32 LEU O 1 1
6 7906 1 1 33 ALA C C -22.764 4.361 7.803 1.00 . A A . 33 ALA C 1 1
6 7907 1 1 33 ALA CA C -21.406 4.385 7.092 1.00 . A A . 33 ALA CA 1 1
6 7908 1 1 33 ALA CB C -21.144 3.039 6.391 1.00 . A A . 33 ALA CB 1 1
6 7909 1 1 33 ALA H H -19.672 3.987 8.270 1.00 . A A . 33 ALA H 1 1
6 7910 1 1 33 ALA HA H -21.417 5.165 6.329 1.00 . A A . 33 ALA HA 1 1
6 7911 1 1 33 ALA HB1 H -21.925 2.842 5.667 1.00 . A A . 33 ALA HB1 1 1
6 7912 1 1 33 ALA HB2 H -21.126 2.239 7.121 1.00 . A A . 33 ALA HB2 1 1
6 7913 1 1 33 ALA HB3 H -20.187 3.073 5.880 1.00 . A A . 33 ALA HB3 1 1
6 7914 1 1 33 ALA N N -20.325 4.695 8.049 1.00 . A A . 33 ALA N 1 1
6 7915 1 1 33 ALA O O -23.727 4.992 7.353 1.00 . A A . 33 ALA O 1 1
6 7916 1 1 34 LYS C C -24.519 4.803 10.364 1.00 . A A . 34 LYS C 1 1
6 7917 1 1 34 LYS CA C -24.045 3.478 9.727 1.00 . A A . 34 LYS CA 1 1
6 7918 1 1 34 LYS CB C -23.870 2.367 10.794 1.00 . A A . 34 LYS CB 1 1
6 7919 1 1 34 LYS CD C -23.759 -0.160 11.247 1.00 . A A . 34 LYS CD 1 1
6 7920 1 1 34 LYS CE C -23.882 -1.555 10.618 1.00 . A A . 34 LYS CE 1 1
6 7921 1 1 34 LYS CG C -23.748 0.953 10.187 1.00 . A A . 34 LYS CG 1 1
6 7922 1 1 34 LYS H H -22.008 3.168 9.226 1.00 . A A . 34 LYS H 1 1
6 7923 1 1 34 LYS HA H -24.817 3.149 9.036 1.00 . A A . 34 LYS HA 1 1
6 7924 1 1 34 LYS HB2 H -22.967 2.570 11.372 1.00 . A A . 34 LYS HB2 1 1
6 7925 1 1 34 LYS HB3 H -24.722 2.378 11.466 1.00 . A A . 34 LYS HB3 1 1
6 7926 1 1 34 LYS HD2 H -22.836 -0.114 11.810 1.00 . A A . 34 LYS HD2 1 1
6 7927 1 1 34 LYS HD3 H -24.600 -0.004 11.919 1.00 . A A . 34 LYS HD3 1 1
6 7928 1 1 34 LYS HE2 H -23.043 -1.723 9.952 1.00 . A A . 34 LYS HE2 1 1
6 7929 1 1 34 LYS HE3 H -23.866 -2.302 11.404 1.00 . A A . 34 LYS HE3 1 1
6 7930 1 1 34 LYS HG2 H -24.574 0.791 9.500 1.00 . A A . 34 LYS HG2 1 1
6 7931 1 1 34 LYS HG3 H -22.816 0.897 9.629 1.00 . A A . 34 LYS HG3 1 1
6 7932 1 1 34 LYS HZ1 H -25.228 -2.676 9.473 1.00 . A A . 34 LYS HZ1 1 1
6 7933 1 1 34 LYS HZ2 H -25.159 -1.045 9.040 1.00 . A A . 34 LYS HZ2 1 1
6 7934 1 1 34 LYS HZ3 H -25.966 -1.512 10.451 1.00 . A A . 34 LYS HZ3 1 1
6 7935 1 1 34 LYS N N -22.818 3.637 8.931 1.00 . A A . 34 LYS N 1 1
6 7936 1 1 34 LYS NZ N -25.145 -1.705 9.842 1.00 . A A . 34 LYS NZ 1 1
6 7937 1 1 34 LYS O O -25.731 5.038 10.444 1.00 . A A . 34 LYS O 1 1
6 7938 1 1 35 GLU C C -24.498 7.937 10.251 1.00 . A A . 35 GLU C 1 1
6 7939 1 1 35 GLU CA C -23.953 7.002 11.364 1.00 . A A . 35 GLU CA 1 1
6 7940 1 1 35 GLU CB C -22.765 7.677 12.111 1.00 . A A . 35 GLU CB 1 1
6 7941 1 1 35 GLU CD C -20.408 8.727 11.946 1.00 . A A . 35 GLU CD 1 1
6 7942 1 1 35 GLU CG C -21.600 8.104 11.204 1.00 . A A . 35 GLU CG 1 1
6 7943 1 1 35 GLU H H -22.622 5.428 10.741 1.00 . A A . 35 GLU H 1 1
6 7944 1 1 35 GLU HA H -24.757 6.828 12.081 1.00 . A A . 35 GLU HA 1 1
6 7945 1 1 35 GLU HB2 H -23.129 8.555 12.631 1.00 . A A . 35 GLU HB2 1 1
6 7946 1 1 35 GLU HB3 H -22.382 6.978 12.851 1.00 . A A . 35 GLU HB3 1 1
6 7947 1 1 35 GLU HG2 H -21.242 7.228 10.675 1.00 . A A . 35 GLU HG2 1 1
6 7948 1 1 35 GLU HG3 H -21.972 8.813 10.470 1.00 . A A . 35 GLU HG3 1 1
6 7949 1 1 35 GLU N N -23.576 5.678 10.798 1.00 . A A . 35 GLU N 1 1
6 7950 1 1 35 GLU O O -25.317 8.822 10.521 1.00 . A A . 35 GLU O 1 1
6 7951 1 1 35 GLU OE1 O -19.691 7.993 12.661 1.00 . A A . 35 GLU OE1 1 1
6 7952 1 1 35 GLU OE2 O -20.150 9.943 11.791 1.00 . A A . 35 GLU OE2 1 1
6 7953 1 1 36 SER C C -25.865 7.916 7.330 1.00 . A A . 36 SER C 1 1
6 7954 1 1 36 SER CA C -24.503 8.457 7.810 1.00 . A A . 36 SER CA 1 1
6 7955 1 1 36 SER CB C -23.455 8.355 6.678 1.00 . A A . 36 SER CB 1 1
6 7956 1 1 36 SER H H -23.329 7.034 8.876 1.00 . A A . 36 SER H 1 1
6 7957 1 1 36 SER HA H -24.621 9.503 8.085 1.00 . A A . 36 SER HA 1 1
6 7958 1 1 36 SER HB2 H -23.266 7.313 6.450 1.00 . A A . 36 SER HB2 1 1
6 7959 1 1 36 SER HB3 H -23.825 8.848 5.783 1.00 . A A . 36 SER HB3 1 1
6 7960 1 1 36 SER HG H -21.952 8.621 7.907 1.00 . A A . 36 SER HG 1 1
6 7961 1 1 36 SER N N -24.024 7.720 9.002 1.00 . A A . 36 SER N 1 1
6 7962 1 1 36 SER O O -26.658 8.654 6.736 1.00 . A A . 36 SER O 1 1
6 7963 1 1 36 SER OG O -22.225 8.964 7.048 1.00 . A A . 36 SER OG 1 1
6 7964 1 1 37 GLY C C -27.267 5.216 5.911 1.00 . A A . 37 GLY C 1 1
6 7965 1 1 37 GLY CA C -27.381 5.975 7.222 1.00 . A A . 37 GLY CA 1 1
6 7966 1 1 37 GLY H H -25.451 6.113 8.087 1.00 . A A . 37 GLY H 1 1
6 7967 1 1 37 GLY HA2 H -27.648 5.277 8.002 1.00 . A A . 37 GLY HA2 1 1
6 7968 1 1 37 GLY HA3 H -28.174 6.715 7.140 1.00 . A A . 37 GLY HA3 1 1
6 7969 1 1 37 GLY N N -26.126 6.629 7.608 1.00 . A A . 37 GLY N 1 1
6 7970 1 1 37 GLY O O -28.089 5.387 5.012 1.00 . A A . 37 GLY O 1 1
6 7971 1 1 38 PHE C C -26.951 2.309 4.696 1.00 . A A . 38 PHE C 1 1
6 7972 1 1 38 PHE CA C -25.979 3.505 4.652 1.00 . A A . 38 PHE CA 1 1
6 7973 1 1 38 PHE CB C -24.500 3.040 4.683 1.00 . A A . 38 PHE CB 1 1
6 7974 1 1 38 PHE CD1 C -24.350 2.499 2.202 1.00 . A A . 38 PHE CD1 1 1
6 7975 1 1 38 PHE CD2 C -23.337 0.983 3.748 1.00 . A A . 38 PHE CD2 1 1
6 7976 1 1 38 PHE CE1 C -23.937 1.700 1.152 1.00 . A A . 38 PHE CE1 1 1
6 7977 1 1 38 PHE CE2 C -22.928 0.188 2.696 1.00 . A A . 38 PHE CE2 1 1
6 7978 1 1 38 PHE CG C -24.060 2.155 3.520 1.00 . A A . 38 PHE CG 1 1
6 7979 1 1 38 PHE CZ C -23.228 0.545 1.402 1.00 . A A . 38 PHE CZ 1 1
6 7980 1 1 38 PHE H H -25.593 4.344 6.560 1.00 . A A . 38 PHE H 1 1
6 7981 1 1 38 PHE HA H -26.151 4.083 3.743 1.00 . A A . 38 PHE HA 1 1
6 7982 1 1 38 PHE HB2 H -23.858 3.917 4.674 1.00 . A A . 38 PHE HB2 1 1
6 7983 1 1 38 PHE HB3 H -24.320 2.501 5.612 1.00 . A A . 38 PHE HB3 1 1
6 7984 1 1 38 PHE HD1 H -24.910 3.404 1.996 1.00 . A A . 38 PHE HD1 1 1
6 7985 1 1 38 PHE HD2 H -23.096 0.694 4.764 1.00 . A A . 38 PHE HD2 1 1
6 7986 1 1 38 PHE HE1 H -24.172 1.980 0.132 1.00 . A A . 38 PHE HE1 1 1
6 7987 1 1 38 PHE HE2 H -22.367 -0.719 2.895 1.00 . A A . 38 PHE HE2 1 1
6 7988 1 1 38 PHE HZ H -22.906 -0.083 0.577 1.00 . A A . 38 PHE HZ 1 1
6 7989 1 1 38 PHE N N -26.226 4.379 5.815 1.00 . A A . 38 PHE N 1 1
6 7990 1 1 38 PHE O O -27.005 1.605 5.705 1.00 . A A . 38 PHE O 1 1
6 7991 1 1 39 ASP C C -28.177 -0.347 3.456 1.00 . A A . 39 ASP C 1 1
6 7992 1 1 39 ASP CA C -28.774 1.063 3.553 1.00 . A A . 39 ASP CA 1 1
6 7993 1 1 39 ASP CB C -29.725 1.331 2.354 1.00 . A A . 39 ASP CB 1 1
6 7994 1 1 39 ASP CG C -30.820 0.256 2.173 1.00 . A A . 39 ASP CG 1 1
6 7995 1 1 39 ASP H H -27.562 2.654 2.816 1.00 . A A . 39 ASP H 1 1
6 7996 1 1 39 ASP HA H -29.349 1.134 4.476 1.00 . A A . 39 ASP HA 1 1
6 7997 1 1 39 ASP HB2 H -30.210 2.292 2.500 1.00 . A A . 39 ASP HB2 1 1
6 7998 1 1 39 ASP HB3 H -29.133 1.388 1.447 1.00 . A A . 39 ASP HB3 1 1
6 7999 1 1 39 ASP N N -27.716 2.098 3.612 1.00 . A A . 39 ASP N 1 1
6 8000 1 1 39 ASP O O -28.611 -1.262 4.166 1.00 . A A . 39 ASP O 1 1
6 8001 1 1 39 ASP OD1 O -31.778 0.231 2.978 1.00 . A A . 39 ASP OD1 1 1
6 8002 1 1 39 ASP OD2 O -30.729 -0.563 1.232 1.00 . A A . 39 ASP OD2 1 1
6 8003 1 1 40 GLY C C -25.541 -2.138 3.536 1.00 . A A . 40 GLY C 1 1
6 8004 1 1 40 GLY CA C -26.498 -1.797 2.392 1.00 . A A . 40 GLY CA 1 1
6 8005 1 1 40 GLY H H -26.866 0.268 2.063 1.00 . A A . 40 GLY H 1 1
6 8006 1 1 40 GLY HA2 H -27.247 -2.583 2.300 1.00 . A A . 40 GLY HA2 1 1
6 8007 1 1 40 GLY HA3 H -25.932 -1.755 1.471 1.00 . A A . 40 GLY HA3 1 1
6 8008 1 1 40 GLY N N -27.169 -0.507 2.578 1.00 . A A . 40 GLY N 1 1
6 8009 1 1 40 GLY O O -25.422 -1.380 4.512 1.00 . A A . 40 GLY O 1 1
6 8010 1 1 41 GLU C C -22.462 -3.153 3.924 1.00 . A A . 41 GLU C 1 1
6 8011 1 1 41 GLU CA C -23.821 -3.718 4.369 1.00 . A A . 41 GLU CA 1 1
6 8012 1 1 41 GLU CB C -23.767 -5.263 4.471 1.00 . A A . 41 GLU CB 1 1
6 8013 1 1 41 GLU CD C -23.371 -7.515 3.312 1.00 . A A . 41 GLU CD 1 1
6 8014 1 1 41 GLU CG C -23.316 -5.985 3.187 1.00 . A A . 41 GLU CG 1 1
6 8015 1 1 41 GLU H H -25.081 -3.887 2.671 1.00 . A A . 41 GLU H 1 1
6 8016 1 1 41 GLU HA H -24.069 -3.312 5.355 1.00 . A A . 41 GLU HA 1 1
6 8017 1 1 41 GLU HB2 H -23.083 -5.535 5.273 1.00 . A A . 41 GLU HB2 1 1
6 8018 1 1 41 GLU HB3 H -24.760 -5.625 4.735 1.00 . A A . 41 GLU HB3 1 1
6 8019 1 1 41 GLU HG2 H -23.958 -5.670 2.369 1.00 . A A . 41 GLU HG2 1 1
6 8020 1 1 41 GLU HG3 H -22.294 -5.694 2.957 1.00 . A A . 41 GLU HG3 1 1
6 8021 1 1 41 GLU N N -24.867 -3.296 3.420 1.00 . A A . 41 GLU N 1 1
6 8022 1 1 41 GLU O O -22.265 -2.867 2.738 1.00 . A A . 41 GLU O 1 1
6 8023 1 1 41 GLU OE1 O -22.538 -8.089 4.048 1.00 . A A . 41 GLU OE1 1 1
6 8024 1 1 41 GLU OE2 O -24.252 -8.148 2.684 1.00 . A A . 41 GLU OE2 1 1
6 8025 1 1 42 LEU C C -19.359 -3.270 3.619 1.00 . A A . 42 LEU C 1 1
6 8026 1 1 42 LEU CA C -20.183 -2.467 4.662 1.00 . A A . 42 LEU CA 1 1
6 8027 1 1 42 LEU CB C -19.402 -2.417 5.995 1.00 . A A . 42 LEU CB 1 1
6 8028 1 1 42 LEU CD1 C -17.846 -3.886 7.403 1.00 . A A . 42 LEU CD1 1 1
6 8029 1 1 42 LEU CD2 C -20.353 -4.064 7.767 1.00 . A A . 42 LEU CD2 1 1
6 8030 1 1 42 LEU CG C -19.224 -3.796 6.737 1.00 . A A . 42 LEU CG 1 1
6 8031 1 1 42 LEU H H -21.809 -3.215 5.799 1.00 . A A . 42 LEU H 1 1
6 8032 1 1 42 LEU HA H -20.294 -1.453 4.296 1.00 . A A . 42 LEU HA 1 1
6 8033 1 1 42 LEU HB2 H -18.421 -1.997 5.786 1.00 . A A . 42 LEU HB2 1 1
6 8034 1 1 42 LEU HB3 H -19.913 -1.730 6.662 1.00 . A A . 42 LEU HB3 1 1
6 8035 1 1 42 LEU HD11 H -17.755 -3.114 8.156 1.00 . A A . 42 LEU HD11 1 1
6 8036 1 1 42 LEU HD12 H -17.081 -3.737 6.650 1.00 . A A . 42 LEU HD12 1 1
6 8037 1 1 42 LEU HD13 H -17.715 -4.857 7.858 1.00 . A A . 42 LEU HD13 1 1
6 8038 1 1 42 LEU HD21 H -20.182 -5.012 8.256 1.00 . A A . 42 LEU HD21 1 1
6 8039 1 1 42 LEU HD22 H -21.308 -4.096 7.259 1.00 . A A . 42 LEU HD22 1 1
6 8040 1 1 42 LEU HD23 H -20.370 -3.273 8.509 1.00 . A A . 42 LEU HD23 1 1
6 8041 1 1 42 LEU HG H -19.266 -4.599 6.005 1.00 . A A . 42 LEU HG 1 1
6 8042 1 1 42 LEU N N -21.547 -2.996 4.885 1.00 . A A . 42 LEU N 1 1
6 8043 1 1 42 LEU O O -18.407 -2.732 3.041 1.00 . A A . 42 LEU O 1 1
6 8044 1 1 43 ALA C C -19.418 -4.854 0.938 1.00 . A A . 43 ALA C 1 1
6 8045 1 1 43 ALA CA C -19.077 -5.392 2.349 1.00 . A A . 43 ALA CA 1 1
6 8046 1 1 43 ALA CB C -19.522 -6.860 2.486 1.00 . A A . 43 ALA CB 1 1
6 8047 1 1 43 ALA H H -20.399 -4.956 3.974 1.00 . A A . 43 ALA H 1 1
6 8048 1 1 43 ALA HA H -18.001 -5.353 2.489 1.00 . A A . 43 ALA HA 1 1
6 8049 1 1 43 ALA HB1 H -19.020 -7.472 1.743 1.00 . A A . 43 ALA HB1 1 1
6 8050 1 1 43 ALA HB2 H -20.594 -6.934 2.340 1.00 . A A . 43 ALA HB2 1 1
6 8051 1 1 43 ALA HB3 H -19.275 -7.227 3.473 1.00 . A A . 43 ALA HB3 1 1
6 8052 1 1 43 ALA N N -19.708 -4.555 3.404 1.00 . A A . 43 ALA N 1 1
6 8053 1 1 43 ALA O O -18.648 -5.032 -0.012 1.00 . A A . 43 ALA O 1 1
6 8054 1 1 44 ASP C C -20.674 -2.075 -0.496 1.00 . A A . 44 ASP C 1 1
6 8055 1 1 44 ASP CA C -21.090 -3.568 -0.409 1.00 . A A . 44 ASP CA 1 1
6 8056 1 1 44 ASP CB C -22.643 -3.733 -0.447 1.00 . A A . 44 ASP CB 1 1
6 8057 1 1 44 ASP CG C -23.322 -3.082 -1.669 1.00 . A A . 44 ASP CG 1 1
6 8058 1 1 44 ASP H H -21.140 -4.123 1.636 1.00 . A A . 44 ASP H 1 1
6 8059 1 1 44 ASP HA H -20.666 -4.095 -1.261 1.00 . A A . 44 ASP HA 1 1
6 8060 1 1 44 ASP HB2 H -22.879 -4.791 -0.454 1.00 . A A . 44 ASP HB2 1 1
6 8061 1 1 44 ASP HB3 H -23.060 -3.299 0.459 1.00 . A A . 44 ASP HB3 1 1
6 8062 1 1 44 ASP N N -20.585 -4.197 0.835 1.00 . A A . 44 ASP N 1 1
6 8063 1 1 44 ASP O O -20.882 -1.421 -1.533 1.00 . A A . 44 ASP O 1 1
6 8064 1 1 44 ASP OD1 O -23.071 -3.539 -2.807 1.00 . A A . 44 ASP OD1 1 1
6 8065 1 1 44 ASP OD2 O -24.096 -2.106 -1.498 1.00 . A A . 44 ASP OD2 1 1
6 8066 1 1 45 LEU C C -18.633 0.271 -0.306 1.00 . A A . 45 LEU C 1 1
6 8067 1 1 45 LEU CA C -19.689 -0.128 0.721 1.00 . A A . 45 LEU CA 1 1
6 8068 1 1 45 LEU CB C -19.193 0.213 2.161 1.00 . A A . 45 LEU CB 1 1
6 8069 1 1 45 LEU CD1 C -20.136 2.619 2.112 1.00 . A A . 45 LEU CD1 1 1
6 8070 1 1 45 LEU CD2 C -18.426 1.952 3.873 1.00 . A A . 45 LEU CD2 1 1
6 8071 1 1 45 LEU CG C -18.914 1.728 2.432 1.00 . A A . 45 LEU CG 1 1
6 8072 1 1 45 LEU H H -19.698 -2.179 1.248 1.00 . A A . 45 LEU H 1 1
6 8073 1 1 45 LEU HA H -20.601 0.438 0.517 1.00 . A A . 45 LEU HA 1 1
6 8074 1 1 45 LEU HB2 H -19.924 -0.149 2.888 1.00 . A A . 45 LEU HB2 1 1
6 8075 1 1 45 LEU HB3 H -18.268 -0.334 2.336 1.00 . A A . 45 LEU HB3 1 1
6 8076 1 1 45 LEU HD11 H -20.389 2.526 1.060 1.00 . A A . 45 LEU HD11 1 1
6 8077 1 1 45 LEU HD12 H -19.897 3.649 2.323 1.00 . A A . 45 LEU HD12 1 1
6 8078 1 1 45 LEU HD13 H -20.986 2.316 2.713 1.00 . A A . 45 LEU HD13 1 1
6 8079 1 1 45 LEU HD21 H -19.205 1.686 4.574 1.00 . A A . 45 LEU HD21 1 1
6 8080 1 1 45 LEU HD22 H -18.159 2.996 4.006 1.00 . A A . 45 LEU HD22 1 1
6 8081 1 1 45 LEU HD23 H -17.550 1.343 4.060 1.00 . A A . 45 LEU HD23 1 1
6 8082 1 1 45 LEU HG H -18.112 2.048 1.773 1.00 . A A . 45 LEU HG 1 1
6 8083 1 1 45 LEU N N -20.015 -1.563 0.573 1.00 . A A . 45 LEU N 1 1
6 8084 1 1 45 LEU O O -17.505 -0.228 -0.278 1.00 . A A . 45 LEU O 1 1
6 8085 1 1 46 THR C C -17.298 2.764 -1.859 1.00 . A A . 46 THR C 1 1
6 8086 1 1 46 THR CA C -18.202 1.603 -2.313 1.00 . A A . 46 THR CA 1 1
6 8087 1 1 46 THR CB C -19.067 2.062 -3.523 1.00 . A A . 46 THR CB 1 1
6 8088 1 1 46 THR CG2 C -18.296 1.901 -4.820 1.00 . A A . 46 THR CG2 1 1
6 8089 1 1 46 THR H H -19.944 1.501 -1.173 1.00 . A A . 46 THR H 1 1
6 8090 1 1 46 THR HA H -17.583 0.765 -2.633 1.00 . A A . 46 THR HA 1 1
6 8091 1 1 46 THR HB H -19.332 3.104 -3.405 1.00 . A A . 46 THR HB 1 1
6 8092 1 1 46 THR HG1 H -20.125 0.531 -4.190 1.00 . A A . 46 THR HG1 1 1
6 8093 1 1 46 THR HG21 H -18.034 0.858 -4.930 1.00 . A A . 46 THR HG21 1 1
6 8094 1 1 46 THR HG22 H -17.399 2.504 -4.784 1.00 . A A . 46 THR HG22 1 1
6 8095 1 1 46 THR HG23 H -18.913 2.206 -5.644 1.00 . A A . 46 THR HG23 1 1
6 8096 1 1 46 THR N N -19.039 1.152 -1.225 1.00 . A A . 46 THR N 1 1
6 8097 1 1 46 THR O O -17.724 3.636 -1.091 1.00 . A A . 46 THR O 1 1
6 8098 1 1 46 THR OG1 O -20.278 1.284 -3.609 1.00 . A A . 46 THR OG1 1 1
6 8099 1 1 47 ASP C C -15.469 5.210 -2.375 1.00 . A A . 47 ASP C 1 1
6 8100 1 1 47 ASP CA C -15.021 3.763 -2.079 1.00 . A A . 47 ASP CA 1 1
6 8101 1 1 47 ASP CB C -13.759 3.414 -2.888 1.00 . A A . 47 ASP CB 1 1
6 8102 1 1 47 ASP CG C -14.031 3.279 -4.400 1.00 . A A . 47 ASP CG 1 1
6 8103 1 1 47 ASP H H -15.862 2.072 -3.051 1.00 . A A . 47 ASP H 1 1
6 8104 1 1 47 ASP HA H -14.794 3.678 -1.021 1.00 . A A . 47 ASP HA 1 1
6 8105 1 1 47 ASP HB2 H -13.006 4.183 -2.732 1.00 . A A . 47 ASP HB2 1 1
6 8106 1 1 47 ASP HB3 H -13.365 2.476 -2.529 1.00 . A A . 47 ASP HB3 1 1
6 8107 1 1 47 ASP N N -16.074 2.771 -2.392 1.00 . A A . 47 ASP N 1 1
6 8108 1 1 47 ASP O O -15.139 6.132 -1.632 1.00 . A A . 47 ASP O 1 1
6 8109 1 1 47 ASP OD1 O -14.444 2.189 -4.847 1.00 . A A . 47 ASP OD1 1 1
6 8110 1 1 47 ASP OD2 O -13.860 4.263 -5.144 1.00 . A A . 47 ASP OD2 1 1
6 8111 1 1 48 ASP C C -17.585 7.361 -2.780 1.00 . A A . 48 ASP C 1 1
6 8112 1 1 48 ASP CA C -16.804 6.652 -3.915 1.00 . A A . 48 ASP CA 1 1
6 8113 1 1 48 ASP CB C -17.716 6.395 -5.140 1.00 . A A . 48 ASP CB 1 1
6 8114 1 1 48 ASP CG C -18.317 7.683 -5.731 1.00 . A A . 48 ASP CG 1 1
6 8115 1 1 48 ASP H H -16.429 4.566 -3.993 1.00 . A A . 48 ASP H 1 1
6 8116 1 1 48 ASP HA H -15.978 7.287 -4.217 1.00 . A A . 48 ASP HA 1 1
6 8117 1 1 48 ASP HB2 H -17.137 5.902 -5.912 1.00 . A A . 48 ASP HB2 1 1
6 8118 1 1 48 ASP HB3 H -18.526 5.727 -4.845 1.00 . A A . 48 ASP HB3 1 1
6 8119 1 1 48 ASP N N -16.239 5.362 -3.462 1.00 . A A . 48 ASP N 1 1
6 8120 1 1 48 ASP O O -17.518 8.592 -2.627 1.00 . A A . 48 ASP O 1 1
6 8121 1 1 48 ASP OD1 O -17.584 8.437 -6.412 1.00 . A A . 48 ASP OD1 1 1
6 8122 1 1 48 ASP OD2 O -19.531 7.949 -5.532 1.00 . A A . 48 ASP OD2 1 1
6 8123 1 1 49 ILE C C -18.120 7.542 0.288 1.00 . A A . 49 ILE C 1 1
6 8124 1 1 49 ILE CA C -19.067 7.013 -0.812 1.00 . A A . 49 ILE CA 1 1
6 8125 1 1 49 ILE CB C -19.978 5.857 -0.244 1.00 . A A . 49 ILE CB 1 1
6 8126 1 1 49 ILE CD1 C -21.849 4.184 -0.944 1.00 . A A . 49 ILE CD1 1 1
6 8127 1 1 49 ILE CG1 C -20.942 5.336 -1.357 1.00 . A A . 49 ILE CG1 1 1
6 8128 1 1 49 ILE CG2 C -20.767 6.299 1.018 1.00 . A A . 49 ILE CG2 1 1
6 8129 1 1 49 ILE H H -18.296 5.591 -2.179 1.00 . A A . 49 ILE H 1 1
6 8130 1 1 49 ILE HA H -19.710 7.827 -1.140 1.00 . A A . 49 ILE HA 1 1
6 8131 1 1 49 ILE HB H -19.323 5.041 0.054 1.00 . A A . 49 ILE HB 1 1
6 8132 1 1 49 ILE HD11 H -22.487 4.497 -0.125 1.00 . A A . 49 ILE HD11 1 1
6 8133 1 1 49 ILE HD12 H -21.249 3.342 -0.630 1.00 . A A . 49 ILE HD12 1 1
6 8134 1 1 49 ILE HD13 H -22.464 3.894 -1.782 1.00 . A A . 49 ILE HD13 1 1
6 8135 1 1 49 ILE HG12 H -21.584 6.146 -1.682 1.00 . A A . 49 ILE HG12 1 1
6 8136 1 1 49 ILE HG13 H -20.355 4.998 -2.205 1.00 . A A . 49 ILE HG13 1 1
6 8137 1 1 49 ILE HG21 H -21.410 7.136 0.774 1.00 . A A . 49 ILE HG21 1 1
6 8138 1 1 49 ILE HG22 H -20.077 6.600 1.799 1.00 . A A . 49 ILE HG22 1 1
6 8139 1 1 49 ILE HG23 H -21.369 5.477 1.380 1.00 . A A . 49 ILE HG23 1 1
6 8140 1 1 49 ILE N N -18.299 6.546 -1.979 1.00 . A A . 49 ILE N 1 1
6 8141 1 1 49 ILE O O -18.367 8.608 0.863 1.00 . A A . 49 ILE O 1 1
6 8142 1 1 50 LEU C C -15.400 8.537 1.285 1.00 . A A . 50 LEU C 1 1
6 8143 1 1 50 LEU CA C -16.038 7.177 1.592 1.00 . A A . 50 LEU CA 1 1
6 8144 1 1 50 LEU CB C -14.917 6.104 1.772 1.00 . A A . 50 LEU CB 1 1
6 8145 1 1 50 LEU CD1 C -16.179 5.049 3.710 1.00 . A A . 50 LEU CD1 1 1
6 8146 1 1 50 LEU CD2 C -16.032 3.806 1.513 1.00 . A A . 50 LEU CD2 1 1
6 8147 1 1 50 LEU CG C -15.328 4.774 2.469 1.00 . A A . 50 LEU CG 1 1
6 8148 1 1 50 LEU H H -16.858 5.999 0.012 1.00 . A A . 50 LEU H 1 1
6 8149 1 1 50 LEU HA H -16.589 7.264 2.526 1.00 . A A . 50 LEU HA 1 1
6 8150 1 1 50 LEU HB2 H -14.523 5.862 0.791 1.00 . A A . 50 LEU HB2 1 1
6 8151 1 1 50 LEU HB3 H -14.112 6.545 2.349 1.00 . A A . 50 LEU HB3 1 1
6 8152 1 1 50 LEU HD11 H -15.634 5.688 4.394 1.00 . A A . 50 LEU HD11 1 1
6 8153 1 1 50 LEU HD12 H -16.410 4.121 4.207 1.00 . A A . 50 LEU HD12 1 1
6 8154 1 1 50 LEU HD13 H -17.105 5.535 3.427 1.00 . A A . 50 LEU HD13 1 1
6 8155 1 1 50 LEU HD21 H -16.280 2.890 2.038 1.00 . A A . 50 LEU HD21 1 1
6 8156 1 1 50 LEU HD22 H -15.378 3.574 0.690 1.00 . A A . 50 LEU HD22 1 1
6 8157 1 1 50 LEU HD23 H -16.941 4.261 1.139 1.00 . A A . 50 LEU HD23 1 1
6 8158 1 1 50 LEU HG H -14.425 4.276 2.817 1.00 . A A . 50 LEU HG 1 1
6 8159 1 1 50 LEU N N -17.019 6.803 0.547 1.00 . A A . 50 LEU N 1 1
6 8160 1 1 50 LEU O O -15.368 9.421 2.139 1.00 . A A . 50 LEU O 1 1
6 8161 1 1 51 ILE C C -15.186 11.139 -0.180 1.00 . A A . 51 ILE C 1 1
6 8162 1 1 51 ILE CA C -14.252 9.922 -0.397 1.00 . A A . 51 ILE CA 1 1
6 8163 1 1 51 ILE CB C -13.717 9.788 -1.885 1.00 . A A . 51 ILE CB 1 1
6 8164 1 1 51 ILE CD1 C -12.362 7.632 -1.186 1.00 . A A . 51 ILE CD1 1 1
6 8165 1 1 51 ILE CG1 C -12.381 8.951 -1.944 1.00 . A A . 51 ILE CG1 1 1
6 8166 1 1 51 ILE CG2 C -13.480 11.167 -2.550 1.00 . A A . 51 ILE CG2 1 1
6 8167 1 1 51 ILE H H -14.999 7.941 -0.585 1.00 . A A . 51 ILE H 1 1
6 8168 1 1 51 ILE HA H -13.389 10.053 0.253 1.00 . A A . 51 ILE HA 1 1
6 8169 1 1 51 ILE HB H -14.473 9.273 -2.466 1.00 . A A . 51 ILE HB 1 1
6 8170 1 1 51 ILE HD11 H -13.135 6.982 -1.571 1.00 . A A . 51 ILE HD11 1 1
6 8171 1 1 51 ILE HD12 H -12.530 7.809 -0.133 1.00 . A A . 51 ILE HD12 1 1
6 8172 1 1 51 ILE HD13 H -11.402 7.158 -1.319 1.00 . A A . 51 ILE HD13 1 1
6 8173 1 1 51 ILE HG12 H -12.153 8.716 -2.975 1.00 . A A . 51 ILE HG12 1 1
6 8174 1 1 51 ILE HG13 H -11.574 9.552 -1.551 1.00 . A A . 51 ILE HG13 1 1
6 8175 1 1 51 ILE HG21 H -14.406 11.736 -2.560 1.00 . A A . 51 ILE HG21 1 1
6 8176 1 1 51 ILE HG22 H -13.139 11.037 -3.568 1.00 . A A . 51 ILE HG22 1 1
6 8177 1 1 51 ILE HG23 H -12.734 11.723 -1.992 1.00 . A A . 51 ILE HG23 1 1
6 8178 1 1 51 ILE N N -14.918 8.691 0.048 1.00 . A A . 51 ILE N 1 1
6 8179 1 1 51 ILE O O -14.860 12.023 0.609 1.00 . A A . 51 ILE O 1 1
6 8180 1 1 52 TYR C C -17.736 12.526 0.820 1.00 . A A . 52 TYR C 1 1
6 8181 1 1 52 TYR CA C -17.402 12.178 -0.663 1.00 . A A . 52 TYR CA 1 1
6 8182 1 1 52 TYR CB C -18.685 11.778 -1.432 1.00 . A A . 52 TYR CB 1 1
6 8183 1 1 52 TYR CD1 C -19.776 14.084 -1.660 1.00 . A A . 52 TYR CD1 1 1
6 8184 1 1 52 TYR CD2 C -21.071 12.330 -0.682 1.00 . A A . 52 TYR CD2 1 1
6 8185 1 1 52 TYR CE1 C -20.838 14.959 -1.490 1.00 . A A . 52 TYR CE1 1 1
6 8186 1 1 52 TYR CE2 C -22.129 13.200 -0.516 1.00 . A A . 52 TYR CE2 1 1
6 8187 1 1 52 TYR CG C -19.868 12.748 -1.260 1.00 . A A . 52 TYR CG 1 1
6 8188 1 1 52 TYR CZ C -22.007 14.511 -0.918 1.00 . A A . 52 TYR CZ 1 1
6 8189 1 1 52 TYR H H -16.584 10.331 -1.356 1.00 . A A . 52 TYR H 1 1
6 8190 1 1 52 TYR HA H -16.984 13.061 -1.136 1.00 . A A . 52 TYR HA 1 1
6 8191 1 1 52 TYR HB2 H -18.461 11.726 -2.491 1.00 . A A . 52 TYR HB2 1 1
6 8192 1 1 52 TYR HB3 H -19.005 10.795 -1.101 1.00 . A A . 52 TYR HB3 1 1
6 8193 1 1 52 TYR HD1 H -18.861 14.439 -2.110 1.00 . A A . 52 TYR HD1 1 1
6 8194 1 1 52 TYR HD2 H -21.172 11.301 -0.365 1.00 . A A . 52 TYR HD2 1 1
6 8195 1 1 52 TYR HE1 H -20.746 15.991 -1.809 1.00 . A A . 52 TYR HE1 1 1
6 8196 1 1 52 TYR HE2 H -23.051 12.849 -0.069 1.00 . A A . 52 TYR HE2 1 1
6 8197 1 1 52 TYR HH H -23.460 15.217 0.125 1.00 . A A . 52 TYR HH 1 1
6 8198 1 1 52 TYR N N -16.384 11.102 -0.788 1.00 . A A . 52 TYR N 1 1
6 8199 1 1 52 TYR O O -17.618 13.694 1.227 1.00 . A A . 52 TYR O 1 1
6 8200 1 1 52 TYR OH O -23.061 15.377 -0.738 1.00 . A A . 52 TYR OH 1 1
6 8201 1 1 53 HIS C C -17.549 12.279 3.925 1.00 . A A . 53 HIS C 1 1
6 8202 1 1 53 HIS CA C -18.620 11.679 3.003 1.00 . A A . 53 HIS CA 1 1
6 8203 1 1 53 HIS CB C -19.139 10.333 3.594 1.00 . A A . 53 HIS CB 1 1
6 8204 1 1 53 HIS CD2 C -20.985 9.893 1.805 1.00 . A A . 53 HIS CD2 1 1
6 8205 1 1 53 HIS CE1 C -22.491 9.030 3.124 1.00 . A A . 53 HIS CE1 1 1
6 8206 1 1 53 HIS CG C -20.473 9.891 3.061 1.00 . A A . 53 HIS CG 1 1
6 8207 1 1 53 HIS H H -18.037 10.599 1.252 1.00 . A A . 53 HIS H 1 1
6 8208 1 1 53 HIS HA H -19.450 12.377 2.954 1.00 . A A . 53 HIS HA 1 1
6 8209 1 1 53 HIS HB2 H -18.427 9.551 3.371 1.00 . A A . 53 HIS HB2 1 1
6 8210 1 1 53 HIS HB3 H -19.232 10.425 4.673 1.00 . A A . 53 HIS HB3 1 1
6 8211 1 1 53 HIS HD1 H -21.395 9.217 4.835 1.00 . A A . 53 HIS HD1 1 1
6 8212 1 1 53 HIS HD2 H -20.487 10.240 0.912 1.00 . A A . 53 HIS HD2 1 1
6 8213 1 1 53 HIS HE1 H -23.402 8.581 3.489 1.00 . A A . 53 HIS HE1 1 1
6 8214 1 1 53 HIS HE2 H -22.806 9.123 1.107 1.00 . A A . 53 HIS HE2 1 1
6 8215 1 1 53 HIS N N -18.119 11.503 1.608 1.00 . A A . 53 HIS N 1 1
6 8216 1 1 53 HIS ND1 N -21.452 9.343 3.862 1.00 . A A . 53 HIS ND1 1 1
6 8217 1 1 53 HIS NE2 N -22.239 9.358 1.878 1.00 . A A . 53 HIS NE2 1 1
6 8218 1 1 53 HIS O O -17.821 13.212 4.701 1.00 . A A . 53 HIS O 1 1
6 8219 1 1 54 LEU C C -14.680 13.508 4.350 1.00 . A A . 54 LEU C 1 1
6 8220 1 1 54 LEU CA C -15.223 12.118 4.705 1.00 . A A . 54 LEU CA 1 1
6 8221 1 1 54 LEU CB C -14.108 11.032 4.689 1.00 . A A . 54 LEU CB 1 1
6 8222 1 1 54 LEU CD1 C -14.386 10.110 7.074 1.00 . A A . 54 LEU CD1 1 1
6 8223 1 1 54 LEU CD2 C -15.618 8.995 5.164 1.00 . A A . 54 LEU CD2 1 1
6 8224 1 1 54 LEU CG C -14.354 9.762 5.575 1.00 . A A . 54 LEU CG 1 1
6 8225 1 1 54 LEU H H -16.162 11.099 3.102 1.00 . A A . 54 LEU H 1 1
6 8226 1 1 54 LEU HA H -15.629 12.173 5.716 1.00 . A A . 54 LEU HA 1 1
6 8227 1 1 54 LEU HB2 H -13.972 10.703 3.663 1.00 . A A . 54 LEU HB2 1 1
6 8228 1 1 54 LEU HB3 H -13.175 11.481 5.014 1.00 . A A . 54 LEU HB3 1 1
6 8229 1 1 54 LEU HD11 H -13.449 10.565 7.358 1.00 . A A . 54 LEU HD11 1 1
6 8230 1 1 54 LEU HD12 H -14.528 9.208 7.651 1.00 . A A . 54 LEU HD12 1 1
6 8231 1 1 54 LEU HD13 H -15.199 10.800 7.281 1.00 . A A . 54 LEU HD13 1 1
6 8232 1 1 54 LEU HD21 H -15.527 8.677 4.135 1.00 . A A . 54 LEU HD21 1 1
6 8233 1 1 54 LEU HD22 H -16.492 9.632 5.262 1.00 . A A . 54 LEU HD22 1 1
6 8234 1 1 54 LEU HD23 H -15.739 8.128 5.789 1.00 . A A . 54 LEU HD23 1 1
6 8235 1 1 54 LEU HG H -13.520 9.084 5.434 1.00 . A A . 54 LEU HG 1 1
6 8236 1 1 54 LEU N N -16.335 11.746 3.819 1.00 . A A . 54 LEU N 1 1
6 8237 1 1 54 LEU O O -14.183 14.199 5.221 1.00 . A A . 54 LEU O 1 1
6 8238 1 1 55 LYS C C -15.410 16.334 3.243 1.00 . A A . 55 LYS C 1 1
6 8239 1 1 55 LYS CA C -14.465 15.285 2.632 1.00 . A A . 55 LYS CA 1 1
6 8240 1 1 55 LYS CB C -14.500 15.377 1.092 1.00 . A A . 55 LYS CB 1 1
6 8241 1 1 55 LYS CD C -13.348 14.777 -1.144 1.00 . A A . 55 LYS CD 1 1
6 8242 1 1 55 LYS CE C -14.728 14.551 -1.775 1.00 . A A . 55 LYS CE 1 1
6 8243 1 1 55 LYS CG C -13.340 14.634 0.396 1.00 . A A . 55 LYS CG 1 1
6 8244 1 1 55 LYS H H -15.155 13.288 2.406 1.00 . A A . 55 LYS H 1 1
6 8245 1 1 55 LYS HA H -13.455 15.490 2.966 1.00 . A A . 55 LYS HA 1 1
6 8246 1 1 55 LYS HB2 H -15.437 14.941 0.746 1.00 . A A . 55 LYS HB2 1 1
6 8247 1 1 55 LYS HB3 H -14.469 16.415 0.792 1.00 . A A . 55 LYS HB3 1 1
6 8248 1 1 55 LYS HD2 H -12.999 15.766 -1.413 1.00 . A A . 55 LYS HD2 1 1
6 8249 1 1 55 LYS HD3 H -12.660 14.038 -1.552 1.00 . A A . 55 LYS HD3 1 1
6 8250 1 1 55 LYS HE2 H -15.078 13.567 -1.500 1.00 . A A . 55 LYS HE2 1 1
6 8251 1 1 55 LYS HE3 H -15.422 15.290 -1.397 1.00 . A A . 55 LYS HE3 1 1
6 8252 1 1 55 LYS HG2 H -12.399 15.024 0.772 1.00 . A A . 55 LYS HG2 1 1
6 8253 1 1 55 LYS HG3 H -13.402 13.580 0.646 1.00 . A A . 55 LYS HG3 1 1
6 8254 1 1 55 LYS HZ1 H -15.627 14.456 -3.659 1.00 . A A . 55 LYS HZ1 1 1
6 8255 1 1 55 LYS HZ2 H -14.008 13.964 -3.645 1.00 . A A . 55 LYS HZ2 1 1
6 8256 1 1 55 LYS HZ3 H -14.392 15.608 -3.544 1.00 . A A . 55 LYS HZ3 1 1
6 8257 1 1 55 LYS N N -14.817 13.921 3.074 1.00 . A A . 55 LYS N 1 1
6 8258 1 1 55 LYS NZ N -14.685 14.653 -3.258 1.00 . A A . 55 LYS NZ 1 1
6 8259 1 1 55 LYS O O -14.971 17.423 3.629 1.00 . A A . 55 LYS O 1 1
6 8260 1 1 56 MET C C -17.435 17.246 5.347 1.00 . A A . 56 MET C 1 1
6 8261 1 1 56 MET CA C -17.756 16.878 3.880 1.00 . A A . 56 MET CA 1 1
6 8262 1 1 56 MET CB C -19.174 16.238 3.795 1.00 . A A . 56 MET CB 1 1
6 8263 1 1 56 MET CE C -21.567 14.105 3.409 1.00 . A A . 56 MET CE 1 1
6 8264 1 1 56 MET CG C -19.690 15.947 2.374 1.00 . A A . 56 MET CG 1 1
6 8265 1 1 56 MET H H -16.985 15.115 2.950 1.00 . A A . 56 MET H 1 1
6 8266 1 1 56 MET HA H -17.753 17.789 3.291 1.00 . A A . 56 MET HA 1 1
6 8267 1 1 56 MET HB2 H -19.163 15.305 4.344 1.00 . A A . 56 MET HB2 1 1
6 8268 1 1 56 MET HB3 H -19.885 16.906 4.274 1.00 . A A . 56 MET HB3 1 1
6 8269 1 1 56 MET HE1 H -20.987 13.294 2.993 1.00 . A A . 56 MET HE1 1 1
6 8270 1 1 56 MET HE2 H -22.601 13.795 3.496 1.00 . A A . 56 MET HE2 1 1
6 8271 1 1 56 MET HE3 H -21.184 14.354 4.387 1.00 . A A . 56 MET HE3 1 1
6 8272 1 1 56 MET HG2 H -19.534 16.821 1.756 1.00 . A A . 56 MET HG2 1 1
6 8273 1 1 56 MET HG3 H -19.131 15.116 1.960 1.00 . A A . 56 MET HG3 1 1
6 8274 1 1 56 MET N N -16.716 15.988 3.309 1.00 . A A . 56 MET N 1 1
6 8275 1 1 56 MET O O -17.585 18.407 5.751 1.00 . A A . 56 MET O 1 1
6 8276 1 1 56 MET SD S -21.459 15.538 2.332 1.00 . A A . 56 MET SD 1 1
6 8277 1 1 57 ARG C C -15.182 16.973 7.702 1.00 . A A . 57 ARG C 1 1
6 8278 1 1 57 ARG CA C -16.630 16.460 7.556 1.00 . A A . 57 ARG CA 1 1
6 8279 1 1 57 ARG CB C -16.836 15.161 8.392 1.00 . A A . 57 ARG CB 1 1
6 8280 1 1 57 ARG CD C -16.074 12.779 8.984 1.00 . A A . 57 ARG CD 1 1
6 8281 1 1 57 ARG CG C -15.844 14.015 8.087 1.00 . A A . 57 ARG CG 1 1
6 8282 1 1 57 ARG CZ C -18.000 11.256 9.530 1.00 . A A . 57 ARG CZ 1 1
6 8283 1 1 57 ARG H H -16.879 15.357 5.752 1.00 . A A . 57 ARG H 1 1
6 8284 1 1 57 ARG HA H -17.298 17.225 7.949 1.00 . A A . 57 ARG HA 1 1
6 8285 1 1 57 ARG HB2 H -16.747 15.409 9.446 1.00 . A A . 57 ARG HB2 1 1
6 8286 1 1 57 ARG HB3 H -17.842 14.793 8.214 1.00 . A A . 57 ARG HB3 1 1
6 8287 1 1 57 ARG HD2 H -15.278 12.066 8.808 1.00 . A A . 57 ARG HD2 1 1
6 8288 1 1 57 ARG HD3 H -16.043 13.094 10.024 1.00 . A A . 57 ARG HD3 1 1
6 8289 1 1 57 ARG HE H -17.797 12.339 7.855 1.00 . A A . 57 ARG HE 1 1
6 8290 1 1 57 ARG HG2 H -15.953 13.719 7.049 1.00 . A A . 57 ARG HG2 1 1
6 8291 1 1 57 ARG HG3 H -14.832 14.376 8.243 1.00 . A A . 57 ARG HG3 1 1
6 8292 1 1 57 ARG HH11 H -16.617 11.331 11.014 1.00 . A A . 57 ARG HH11 1 1
6 8293 1 1 57 ARG HH12 H -17.978 10.296 11.319 1.00 . A A . 57 ARG HH12 1 1
6 8294 1 1 57 ARG HH21 H -19.553 10.950 8.269 1.00 . A A . 57 ARG HH21 1 1
6 8295 1 1 57 ARG HH22 H -19.629 10.095 9.788 1.00 . A A . 57 ARG HH22 1 1
6 8296 1 1 57 ARG N N -16.982 16.249 6.137 1.00 . A A . 57 ARG N 1 1
6 8297 1 1 57 ARG NE N -17.372 12.122 8.710 1.00 . A A . 57 ARG NE 1 1
6 8298 1 1 57 ARG NH1 N -17.489 10.931 10.714 1.00 . A A . 57 ARG NH1 1 1
6 8299 1 1 57 ARG NH2 N -19.149 10.720 9.161 1.00 . A A . 57 ARG NH2 1 1
6 8300 1 1 57 ARG O O -14.863 17.649 8.688 1.00 . A A . 57 ARG O 1 1
6 8301 1 1 58 ASP C C -12.721 18.555 6.671 1.00 . A A . 58 ASP C 1 1
6 8302 1 1 58 ASP CA C -12.878 17.030 6.740 1.00 . A A . 58 ASP CA 1 1
6 8303 1 1 58 ASP CB C -12.085 16.354 5.585 1.00 . A A . 58 ASP CB 1 1
6 8304 1 1 58 ASP CG C -10.563 16.620 5.639 1.00 . A A . 58 ASP CG 1 1
6 8305 1 1 58 ASP H H -14.654 16.159 5.938 1.00 . A A . 58 ASP H 1 1
6 8306 1 1 58 ASP HA H -12.471 16.685 7.688 1.00 . A A . 58 ASP HA 1 1
6 8307 1 1 58 ASP HB2 H -12.245 15.282 5.630 1.00 . A A . 58 ASP HB2 1 1
6 8308 1 1 58 ASP HB3 H -12.473 16.711 4.631 1.00 . A A . 58 ASP HB3 1 1
6 8309 1 1 58 ASP N N -14.316 16.655 6.709 1.00 . A A . 58 ASP N 1 1
6 8310 1 1 58 ASP O O -11.878 19.135 7.367 1.00 . A A . 58 ASP O 1 1
6 8311 1 1 58 ASP OD1 O -9.872 16.027 6.499 1.00 . A A . 58 ASP OD1 1 1
6 8312 1 1 58 ASP OD2 O -10.046 17.424 4.824 1.00 . A A . 58 ASP OD2 1 1
6 8313 1 1 59 SER C C -14.095 21.266 7.054 1.00 . A A . 59 SER C 1 1
6 8314 1 1 59 SER CA C -13.631 20.644 5.712 1.00 . A A . 59 SER CA 1 1
6 8315 1 1 59 SER CB C -14.580 21.024 4.559 1.00 . A A . 59 SER CB 1 1
6 8316 1 1 59 SER H H -14.103 18.640 5.222 1.00 . A A . 59 SER H 1 1
6 8317 1 1 59 SER HA H -12.634 21.014 5.478 1.00 . A A . 59 SER HA 1 1
6 8318 1 1 59 SER HB2 H -15.565 20.612 4.739 1.00 . A A . 59 SER HB2 1 1
6 8319 1 1 59 SER HB3 H -14.654 22.103 4.492 1.00 . A A . 59 SER HB3 1 1
6 8320 1 1 59 SER HG H -13.133 20.535 3.315 1.00 . A A . 59 SER HG 1 1
6 8321 1 1 59 SER N N -13.544 19.185 5.815 1.00 . A A . 59 SER N 1 1
6 8322 1 1 59 SER O O -13.488 22.228 7.540 1.00 . A A . 59 SER O 1 1
6 8323 1 1 59 SER OG O -14.100 20.526 3.316 1.00 . A A . 59 SER OG 1 1
6 8324 1 1 60 ALA C C -16.311 22.515 8.874 1.00 . A A . 60 ALA C 1 1
6 8325 1 1 60 ALA CA C -15.738 21.074 8.941 1.00 . A A . 60 ALA CA 1 1
6 8326 1 1 60 ALA CB C -14.731 20.884 10.098 1.00 . A A . 60 ALA CB 1 1
6 8327 1 1 60 ALA H H -15.552 19.894 7.188 1.00 . A A . 60 ALA H 1 1
6 8328 1 1 60 ALA HA H -16.561 20.399 9.130 1.00 . A A . 60 ALA HA 1 1
6 8329 1 1 60 ALA HB1 H -14.376 19.862 10.110 1.00 . A A . 60 ALA HB1 1 1
6 8330 1 1 60 ALA HB2 H -15.214 21.108 11.038 1.00 . A A . 60 ALA HB2 1 1
6 8331 1 1 60 ALA HB3 H -13.886 21.552 9.965 1.00 . A A . 60 ALA HB3 1 1
6 8332 1 1 60 ALA N N -15.153 20.662 7.646 1.00 . A A . 60 ALA N 1 1
6 8333 1 1 60 ALA O O -17.504 22.703 8.604 1.00 . A A . 60 ALA O 1 1
6 8334 1 1 61 LYS C C -14.687 25.617 8.055 1.00 . A A . 61 LYS C 1 1
6 8335 1 1 61 LYS CA C -15.770 24.958 8.926 1.00 . A A . 61 LYS CA 1 1
6 8336 1 1 61 LYS CB C -15.893 25.687 10.288 1.00 . A A . 61 LYS CB 1 1
6 8337 1 1 61 LYS CD C -17.373 26.125 12.320 1.00 . A A . 61 LYS CD 1 1
6 8338 1 1 61 LYS CE C -18.445 25.559 13.259 1.00 . A A . 61 LYS CE 1 1
6 8339 1 1 61 LYS CG C -17.051 25.177 11.164 1.00 . A A . 61 LYS CG 1 1
6 8340 1 1 61 LYS H H -14.527 23.292 9.357 1.00 . A A . 61 LYS H 1 1
6 8341 1 1 61 LYS HA H -16.720 25.039 8.411 1.00 . A A . 61 LYS HA 1 1
6 8342 1 1 61 LYS HB2 H -14.965 25.559 10.843 1.00 . A A . 61 LYS HB2 1 1
6 8343 1 1 61 LYS HB3 H -16.041 26.750 10.102 1.00 . A A . 61 LYS HB3 1 1
6 8344 1 1 61 LYS HD2 H -16.471 26.309 12.884 1.00 . A A . 61 LYS HD2 1 1
6 8345 1 1 61 LYS HD3 H -17.730 27.057 11.894 1.00 . A A . 61 LYS HD3 1 1
6 8346 1 1 61 LYS HE2 H -19.358 25.389 12.701 1.00 . A A . 61 LYS HE2 1 1
6 8347 1 1 61 LYS HE3 H -18.098 24.615 13.667 1.00 . A A . 61 LYS HE3 1 1
6 8348 1 1 61 LYS HG2 H -17.939 25.064 10.547 1.00 . A A . 61 LYS HG2 1 1
6 8349 1 1 61 LYS HG3 H -16.781 24.200 11.568 1.00 . A A . 61 LYS HG3 1 1
6 8350 1 1 61 LYS HZ1 H -19.213 27.337 14.030 1.00 . A A . 61 LYS HZ1 1 1
6 8351 1 1 61 LYS HZ2 H -17.873 26.743 14.870 1.00 . A A . 61 LYS HZ2 1 1
6 8352 1 1 61 LYS HZ3 H -19.381 26.010 15.066 1.00 . A A . 61 LYS HZ3 1 1
6 8353 1 1 61 LYS N N -15.445 23.520 9.096 1.00 . A A . 61 LYS N 1 1
6 8354 1 1 61 LYS NZ N -18.751 26.475 14.382 1.00 . A A . 61 LYS NZ 1 1
6 8355 1 1 61 LYS O O -13.679 24.976 7.720 1.00 . A A . 61 LYS O 1 1
6 8356 1 1 62 ASP C C -14.025 27.005 5.354 1.00 . A A . 62 ASP C 1 1
6 8357 1 1 62 ASP CA C -14.046 27.665 6.765 1.00 . A A . 62 ASP CA 1 1
6 8358 1 1 62 ASP CB C -12.615 27.845 7.386 1.00 . A A . 62 ASP CB 1 1
6 8359 1 1 62 ASP CG C -11.710 28.834 6.616 1.00 . A A . 62 ASP CG 1 1
6 8360 1 1 62 ASP H H -15.703 27.344 8.055 1.00 . A A . 62 ASP H 1 1
6 8361 1 1 62 ASP HA H -14.502 28.645 6.657 1.00 . A A . 62 ASP HA 1 1
6 8362 1 1 62 ASP HB2 H -12.720 28.208 8.401 1.00 . A A . 62 ASP HB2 1 1
6 8363 1 1 62 ASP HB3 H -12.126 26.875 7.421 1.00 . A A . 62 ASP HB3 1 1
6 8364 1 1 62 ASP N N -14.916 26.895 7.688 1.00 . A A . 62 ASP N 1 1
6 8365 1 1 62 ASP O O -13.105 27.205 4.553 1.00 . A A . 62 ASP O 1 1
6 8366 1 1 62 ASP OD1 O -12.015 30.045 6.611 1.00 . A A . 62 ASP OD1 1 1
6 8367 1 1 62 ASP OD2 O -10.682 28.416 6.022 1.00 . A A . 62 ASP OD2 1 1
6 8368 1 1 63 ALA C C -15.661 26.470 2.681 1.00 . A A . 63 ALA C 1 1
6 8369 1 1 63 ALA CA C -15.274 25.497 3.814 1.00 . A A . 63 ALA CA 1 1
6 8370 1 1 63 ALA CB C -16.329 24.388 3.999 1.00 . A A . 63 ALA CB 1 1
6 8371 1 1 63 ALA H H -15.803 26.183 5.739 1.00 . A A . 63 ALA H 1 1
6 8372 1 1 63 ALA HA H -14.326 25.017 3.565 1.00 . A A . 63 ALA HA 1 1
6 8373 1 1 63 ALA HB1 H -16.434 23.822 3.081 1.00 . A A . 63 ALA HB1 1 1
6 8374 1 1 63 ALA HB2 H -17.284 24.826 4.259 1.00 . A A . 63 ALA HB2 1 1
6 8375 1 1 63 ALA HB3 H -16.020 23.718 4.793 1.00 . A A . 63 ALA HB3 1 1
6 8376 1 1 63 ALA N N -15.094 26.238 5.069 1.00 . A A . 63 ALA N 1 1
6 8377 1 1 63 ALA O O -16.803 26.949 2.615 1.00 . A A . 63 ALA O 1 1
6 8378 1 1 64 VAL C C -15.413 26.900 -0.512 1.00 . A A . 64 VAL C 1 1
6 8379 1 1 64 VAL CA C -14.842 27.693 0.682 1.00 . A A . 64 VAL CA 1 1
6 8380 1 1 64 VAL CB C -13.486 28.415 0.304 1.00 . A A . 64 VAL CB 1 1
6 8381 1 1 64 VAL CG1 C -13.702 29.534 -0.751 1.00 . A A . 64 VAL CG1 1 1
6 8382 1 1 64 VAL CG2 C -12.789 28.978 1.567 1.00 . A A . 64 VAL CG2 1 1
6 8383 1 1 64 VAL H H -13.807 26.365 1.946 1.00 . A A . 64 VAL H 1 1
6 8384 1 1 64 VAL HA H -15.566 28.459 0.966 1.00 . A A . 64 VAL HA 1 1
6 8385 1 1 64 VAL HB H -12.823 27.676 -0.132 1.00 . A A . 64 VAL HB 1 1
6 8386 1 1 64 VAL HG11 H -14.149 29.111 -1.643 1.00 . A A . 64 VAL HG11 1 1
6 8387 1 1 64 VAL HG12 H -12.752 29.984 -1.011 1.00 . A A . 64 VAL HG12 1 1
6 8388 1 1 64 VAL HG13 H -14.359 30.298 -0.352 1.00 . A A . 64 VAL HG13 1 1
6 8389 1 1 64 VAL HG21 H -12.606 28.174 2.272 1.00 . A A . 64 VAL HG21 1 1
6 8390 1 1 64 VAL HG22 H -13.421 29.722 2.038 1.00 . A A . 64 VAL HG22 1 1
6 8391 1 1 64 VAL HG23 H -11.845 29.436 1.296 1.00 . A A . 64 VAL HG23 1 1
6 8392 1 1 64 VAL N N -14.676 26.778 1.817 1.00 . A A . 64 VAL N 1 1
6 8393 1 1 64 VAL O O -14.717 26.575 -1.485 1.00 . A A . 64 VAL O 1 1
6 8394 1 1 65 ILE C C -17.772 26.760 -2.590 1.00 . A A . 65 ILE C 1 1
6 8395 1 1 65 ILE CA C -17.466 25.801 -1.401 1.00 . A A . 65 ILE CA 1 1
6 8396 1 1 65 ILE CB C -18.801 25.216 -0.781 1.00 . A A . 65 ILE CB 1 1
6 8397 1 1 65 ILE CD1 C -21.078 25.880 0.291 1.00 . A A . 65 ILE CD1 1 1
6 8398 1 1 65 ILE CG1 C -19.735 26.355 -0.250 1.00 . A A . 65 ILE CG1 1 1
6 8399 1 1 65 ILE CG2 C -18.475 24.187 0.333 1.00 . A A . 65 ILE CG2 1 1
6 8400 1 1 65 ILE H H -17.123 26.713 0.496 1.00 . A A . 65 ILE H 1 1
6 8401 1 1 65 ILE HA H -16.866 24.972 -1.769 1.00 . A A . 65 ILE HA 1 1
6 8402 1 1 65 ILE HB H -19.322 24.679 -1.572 1.00 . A A . 65 ILE HB 1 1
6 8403 1 1 65 ILE HD11 H -20.918 25.211 1.128 1.00 . A A . 65 ILE HD11 1 1
6 8404 1 1 65 ILE HD12 H -21.624 25.358 -0.485 1.00 . A A . 65 ILE HD12 1 1
6 8405 1 1 65 ILE HD13 H -21.652 26.731 0.619 1.00 . A A . 65 ILE HD13 1 1
6 8406 1 1 65 ILE HG12 H -19.237 26.885 0.552 1.00 . A A . 65 ILE HG12 1 1
6 8407 1 1 65 ILE HG13 H -19.939 27.054 -1.054 1.00 . A A . 65 ILE HG13 1 1
6 8408 1 1 65 ILE HG21 H -19.393 23.764 0.721 1.00 . A A . 65 ILE HG21 1 1
6 8409 1 1 65 ILE HG22 H -17.937 24.672 1.139 1.00 . A A . 65 ILE HG22 1 1
6 8410 1 1 65 ILE HG23 H -17.861 23.390 -0.073 1.00 . A A . 65 ILE HG23 1 1
6 8411 1 1 65 ILE N N -16.686 26.512 -0.361 1.00 . A A . 65 ILE N 1 1
6 8412 1 1 65 ILE O O -17.615 27.973 -2.422 1.00 . A A . 65 ILE O 1 1
6 8413 1 1 66 PRO C C -19.407 28.353 -4.652 1.00 . A A . 66 PRO C 1 1
6 8414 1 1 66 PRO CA C -18.543 27.112 -4.996 1.00 . A A . 66 PRO CA 1 1
6 8415 1 1 66 PRO CB C -19.303 26.143 -5.960 1.00 . A A . 66 PRO CB 1 1
6 8416 1 1 66 PRO CD C -18.378 24.821 -4.174 1.00 . A A . 66 PRO CD 1 1
6 8417 1 1 66 PRO CG C -19.509 24.874 -5.173 1.00 . A A . 66 PRO CG 1 1
6 8418 1 1 66 PRO HA H -17.630 27.454 -5.476 1.00 . A A . 66 PRO HA 1 1
6 8419 1 1 66 PRO HB2 H -20.251 26.573 -6.266 1.00 . A A . 66 PRO HB2 1 1
6 8420 1 1 66 PRO HB3 H -18.698 25.964 -6.843 1.00 . A A . 66 PRO HB3 1 1
6 8421 1 1 66 PRO HD2 H -18.656 24.224 -3.313 1.00 . A A . 66 PRO HD2 1 1
6 8422 1 1 66 PRO HD3 H -17.472 24.432 -4.629 1.00 . A A . 66 PRO HD3 1 1
6 8423 1 1 66 PRO HG2 H -20.468 24.904 -4.658 1.00 . A A . 66 PRO HG2 1 1
6 8424 1 1 66 PRO HG3 H -19.472 24.015 -5.829 1.00 . A A . 66 PRO HG3 1 1
6 8425 1 1 66 PRO N N -18.209 26.253 -3.810 1.00 . A A . 66 PRO N 1 1
6 8426 1 1 66 PRO O O -19.272 29.403 -5.289 1.00 . A A . 66 PRO O 1 1
6 8427 1 1 67 GLY C C -22.215 29.684 -4.148 1.00 . A A . 67 GLY C 1 1
6 8428 1 1 67 GLY CA C -21.136 29.287 -3.149 1.00 . A A . 67 GLY CA 1 1
6 8429 1 1 67 GLY H H -20.351 27.315 -3.210 1.00 . A A . 67 GLY H 1 1
6 8430 1 1 67 GLY HA2 H -21.617 28.958 -2.236 1.00 . A A . 67 GLY HA2 1 1
6 8431 1 1 67 GLY HA3 H -20.523 30.149 -2.925 1.00 . A A . 67 GLY HA3 1 1
6 8432 1 1 67 GLY N N -20.284 28.199 -3.636 1.00 . A A . 67 GLY N 1 1
6 8433 1 1 67 GLY O O -22.774 30.782 -4.069 1.00 . A A . 67 GLY O 1 1
6 8434 1 1 68 LEU C C -24.830 28.280 -5.765 1.00 . A A . 68 LEU C 1 1
6 8435 1 1 68 LEU CA C -23.509 28.974 -6.150 1.00 . A A . 68 LEU CA 1 1
6 8436 1 1 68 LEU CB C -22.949 28.451 -7.507 1.00 . A A . 68 LEU CB 1 1
6 8437 1 1 68 LEU CD1 C -21.118 28.501 -9.312 1.00 . A A . 68 LEU CD1 1 1
6 8438 1 1 68 LEU CD2 C -21.620 30.613 -7.967 1.00 . A A . 68 LEU CD2 1 1
6 8439 1 1 68 LEU CG C -21.575 29.065 -7.951 1.00 . A A . 68 LEU CG 1 1
6 8440 1 1 68 LEU H H -22.016 27.923 -5.079 1.00 . A A . 68 LEU H 1 1
6 8441 1 1 68 LEU HA H -23.703 30.041 -6.242 1.00 . A A . 68 LEU HA 1 1
6 8442 1 1 68 LEU HB2 H -22.833 27.370 -7.437 1.00 . A A . 68 LEU HB2 1 1
6 8443 1 1 68 LEU HB3 H -23.679 28.664 -8.282 1.00 . A A . 68 LEU HB3 1 1
6 8444 1 1 68 LEU HD11 H -21.028 27.426 -9.247 1.00 . A A . 68 LEU HD11 1 1
6 8445 1 1 68 LEU HD12 H -20.155 28.920 -9.576 1.00 . A A . 68 LEU HD12 1 1
6 8446 1 1 68 LEU HD13 H -21.841 28.756 -10.078 1.00 . A A . 68 LEU HD13 1 1
6 8447 1 1 68 LEU HD21 H -20.656 31.004 -8.267 1.00 . A A . 68 LEU HD21 1 1
6 8448 1 1 68 LEU HD22 H -21.852 30.980 -6.976 1.00 . A A . 68 LEU HD22 1 1
6 8449 1 1 68 LEU HD23 H -22.378 30.953 -8.660 1.00 . A A . 68 LEU HD23 1 1
6 8450 1 1 68 LEU HG H -20.819 28.772 -7.221 1.00 . A A . 68 LEU HG 1 1
6 8451 1 1 68 LEU N N -22.501 28.773 -5.095 1.00 . A A . 68 LEU N 1 1
6 8452 1 1 68 LEU O O -25.748 28.166 -6.582 1.00 . A A . 68 LEU O 1 1
6 8453 1 1 69 GLN C C -27.115 28.451 -3.659 1.00 . A A . 69 GLN C 1 1
6 8454 1 1 69 GLN CA C -26.127 27.295 -3.890 1.00 . A A . 69 GLN CA 1 1
6 8455 1 1 69 GLN CB C -25.801 26.579 -2.544 1.00 . A A . 69 GLN CB 1 1
6 8456 1 1 69 GLN CD C -26.655 25.317 -0.470 1.00 . A A . 69 GLN CD 1 1
6 8457 1 1 69 GLN CG C -27.020 25.990 -1.798 1.00 . A A . 69 GLN CG 1 1
6 8458 1 1 69 GLN H H -24.086 27.829 -3.961 1.00 . A A . 69 GLN H 1 1
6 8459 1 1 69 GLN HA H -26.561 26.570 -4.576 1.00 . A A . 69 GLN HA 1 1
6 8460 1 1 69 GLN HB2 H -25.111 25.767 -2.747 1.00 . A A . 69 GLN HB2 1 1
6 8461 1 1 69 GLN HB3 H -25.309 27.289 -1.887 1.00 . A A . 69 GLN HB3 1 1
6 8462 1 1 69 GLN HE21 H -26.330 23.579 -1.382 1.00 . A A . 69 GLN HE21 1 1
6 8463 1 1 69 GLN HE22 H -26.082 23.590 0.328 1.00 . A A . 69 GLN HE22 1 1
6 8464 1 1 69 GLN HG2 H -27.725 26.789 -1.595 1.00 . A A . 69 GLN HG2 1 1
6 8465 1 1 69 GLN HG3 H -27.503 25.255 -2.435 1.00 . A A . 69 GLN HG3 1 1
6 8466 1 1 69 GLN N N -24.900 27.820 -4.499 1.00 . A A . 69 GLN N 1 1
6 8467 1 1 69 GLN NE2 N -26.323 24.033 -0.511 1.00 . A A . 69 GLN NE2 1 1
6 8468 1 1 69 GLN O O -26.753 29.476 -3.074 1.00 . A A . 69 GLN O 1 1
6 8469 1 1 69 GLN OE1 O -26.657 25.950 0.581 1.00 . A A . 69 GLN OE1 1 1
6 8470 1 1 70 LYS C C -30.718 28.421 -3.643 1.00 . A A . 70 LYS C 1 1
6 8471 1 1 70 LYS CA C -29.443 29.219 -3.956 1.00 . A A . 70 LYS CA 1 1
6 8472 1 1 70 LYS CB C -29.658 30.103 -5.232 1.00 . A A . 70 LYS CB 1 1
6 8473 1 1 70 LYS CD C -31.168 31.864 -6.398 1.00 . A A . 70 LYS CD 1 1
6 8474 1 1 70 LYS CE C -32.309 32.882 -6.201 1.00 . A A . 70 LYS CE 1 1
6 8475 1 1 70 LYS CG C -30.732 31.213 -5.066 1.00 . A A . 70 LYS CG 1 1
6 8476 1 1 70 LYS H H -28.509 27.466 -4.677 1.00 . A A . 70 LYS H 1 1
6 8477 1 1 70 LYS HA H -29.212 29.863 -3.108 1.00 . A A . 70 LYS HA 1 1
6 8478 1 1 70 LYS HB2 H -28.716 30.580 -5.488 1.00 . A A . 70 LYS HB2 1 1
6 8479 1 1 70 LYS HB3 H -29.950 29.459 -6.058 1.00 . A A . 70 LYS HB3 1 1
6 8480 1 1 70 LYS HD2 H -30.317 32.372 -6.840 1.00 . A A . 70 LYS HD2 1 1
6 8481 1 1 70 LYS HD3 H -31.507 31.085 -7.076 1.00 . A A . 70 LYS HD3 1 1
6 8482 1 1 70 LYS HE2 H -31.950 33.701 -5.589 1.00 . A A . 70 LYS HE2 1 1
6 8483 1 1 70 LYS HE3 H -32.612 33.269 -7.168 1.00 . A A . 70 LYS HE3 1 1
6 8484 1 1 70 LYS HG2 H -31.611 30.778 -4.597 1.00 . A A . 70 LYS HG2 1 1
6 8485 1 1 70 LYS HG3 H -30.334 31.984 -4.410 1.00 . A A . 70 LYS HG3 1 1
6 8486 1 1 70 LYS HZ1 H -33.229 31.863 -4.612 1.00 . A A . 70 LYS HZ1 1 1
6 8487 1 1 70 LYS HZ2 H -33.901 31.529 -6.128 1.00 . A A . 70 LYS HZ2 1 1
6 8488 1 1 70 LYS HZ3 H -34.224 33.001 -5.370 1.00 . A A . 70 LYS HZ3 1 1
6 8489 1 1 70 LYS N N -28.337 28.276 -4.151 1.00 . A A . 70 LYS N 1 1
6 8490 1 1 70 LYS NZ N -33.498 32.275 -5.533 1.00 . A A . 70 LYS NZ 1 1
6 8491 1 1 70 LYS O O -30.834 27.240 -4.011 1.00 . A A . 70 LYS O 1 1
6 8492 1 1 71 ASP C C -33.765 28.385 -4.058 1.00 . A A . 71 ASP C 1 1
6 8493 1 1 71 ASP CA C -33.002 28.536 -2.722 1.00 . A A . 71 ASP CA 1 1
6 8494 1 1 71 ASP CB C -33.780 29.478 -1.761 1.00 . A A . 71 ASP CB 1 1
6 8495 1 1 71 ASP CG C -34.168 30.831 -2.404 1.00 . A A . 71 ASP CG 1 1
6 8496 1 1 71 ASP H H -31.444 29.962 -2.600 1.00 . A A . 71 ASP H 1 1
6 8497 1 1 71 ASP HA H -32.893 27.562 -2.254 1.00 . A A . 71 ASP HA 1 1
6 8498 1 1 71 ASP HB2 H -34.683 28.977 -1.427 1.00 . A A . 71 ASP HB2 1 1
6 8499 1 1 71 ASP HB3 H -33.166 29.678 -0.888 1.00 . A A . 71 ASP HB3 1 1
6 8500 1 1 71 ASP N N -31.662 29.076 -2.964 1.00 . A A . 71 ASP N 1 1
6 8501 1 1 71 ASP O O -33.592 29.202 -4.979 1.00 . A A . 71 ASP O 1 1
6 8502 1 1 71 ASP OD1 O -33.281 31.697 -2.564 1.00 . A A . 71 ASP OD1 1 1
6 8503 1 1 71 ASP OD2 O -35.347 31.014 -2.782 1.00 . A A . 71 ASP OD2 1 1
6 8504 1 1 72 TYR C C -36.891 27.714 -4.820 1.00 . A A . 72 TYR C 1 1
6 8505 1 1 72 TYR CA C -35.530 27.165 -5.262 1.00 . A A . 72 TYR CA 1 1
6 8506 1 1 72 TYR CB C -35.642 25.675 -5.681 1.00 . A A . 72 TYR CB 1 1
6 8507 1 1 72 TYR CD1 C -33.900 25.704 -7.543 1.00 . A A . 72 TYR CD1 1 1
6 8508 1 1 72 TYR CD2 C -33.749 23.968 -5.905 1.00 . A A . 72 TYR CD2 1 1
6 8509 1 1 72 TYR CE1 C -32.797 25.187 -8.197 1.00 . A A . 72 TYR CE1 1 1
6 8510 1 1 72 TYR CE2 C -32.641 23.453 -6.557 1.00 . A A . 72 TYR CE2 1 1
6 8511 1 1 72 TYR CG C -34.395 25.113 -6.375 1.00 . A A . 72 TYR CG 1 1
6 8512 1 1 72 TYR CZ C -32.180 24.057 -7.703 1.00 . A A . 72 TYR CZ 1 1
6 8513 1 1 72 TYR H H -34.544 26.651 -3.466 1.00 . A A . 72 TYR H 1 1
6 8514 1 1 72 TYR HA H -35.181 27.746 -6.119 1.00 . A A . 72 TYR HA 1 1
6 8515 1 1 72 TYR HB2 H -35.836 25.074 -4.803 1.00 . A A . 72 TYR HB2 1 1
6 8516 1 1 72 TYR HB3 H -36.477 25.558 -6.368 1.00 . A A . 72 TYR HB3 1 1
6 8517 1 1 72 TYR HD1 H -34.381 26.593 -7.930 1.00 . A A . 72 TYR HD1 1 1
6 8518 1 1 72 TYR HD2 H -34.109 23.489 -5.004 1.00 . A A . 72 TYR HD2 1 1
6 8519 1 1 72 TYR HE1 H -32.429 25.664 -9.098 1.00 . A A . 72 TYR HE1 1 1
6 8520 1 1 72 TYR HE2 H -32.152 22.569 -6.171 1.00 . A A . 72 TYR HE2 1 1
6 8521 1 1 72 TYR HH H -30.495 24.239 -8.628 1.00 . A A . 72 TYR HH 1 1
6 8522 1 1 72 TYR N N -34.581 27.337 -4.159 1.00 . A A . 72 TYR N 1 1
6 8523 1 1 72 TYR O O -37.716 26.973 -4.268 1.00 . A A . 72 TYR O 1 1
6 8524 1 1 72 TYR OH O -31.087 23.529 -8.363 1.00 . A A . 72 TYR OH 1 1
6 8525 1 1 73 GLU C C -39.398 29.285 -5.774 1.00 . A A . 73 GLU C 1 1
6 8526 1 1 73 GLU CA C -38.368 29.696 -4.707 1.00 . A A . 73 GLU CA 1 1
6 8527 1 1 73 GLU CB C -38.191 31.243 -4.649 1.00 . A A . 73 GLU CB 1 1
6 8528 1 1 73 GLU CD C -39.232 33.522 -4.110 1.00 . A A . 73 GLU CD 1 1
6 8529 1 1 73 GLU CG C -39.470 32.016 -4.268 1.00 . A A . 73 GLU CG 1 1
6 8530 1 1 73 GLU H H -36.344 29.577 -5.335 1.00 . A A . 73 GLU H 1 1
6 8531 1 1 73 GLU HA H -38.708 29.345 -3.732 1.00 . A A . 73 GLU HA 1 1
6 8532 1 1 73 GLU HB2 H -37.417 31.484 -3.922 1.00 . A A . 73 GLU HB2 1 1
6 8533 1 1 73 GLU HB3 H -37.860 31.592 -5.623 1.00 . A A . 73 GLU HB3 1 1
6 8534 1 1 73 GLU HG2 H -40.219 31.859 -5.041 1.00 . A A . 73 GLU HG2 1 1
6 8535 1 1 73 GLU HG3 H -39.852 31.617 -3.334 1.00 . A A . 73 GLU HG3 1 1
6 8536 1 1 73 GLU N N -37.087 29.034 -5.003 1.00 . A A . 73 GLU N 1 1
6 8537 1 1 73 GLU O O -39.441 29.866 -6.869 1.00 . A A . 73 GLU O 1 1
6 8538 1 1 73 GLU OE1 O -39.317 34.264 -5.111 1.00 . A A . 73 GLU OE1 1 1
6 8539 1 1 73 GLU OE2 O -38.937 33.975 -2.982 1.00 . A A . 73 GLU OE2 1 1
6 8540 1 1 74 GLU C C -42.332 28.550 -6.621 1.00 . A A . 74 GLU C 1 1
6 8541 1 1 74 GLU CA C -41.141 27.615 -6.365 1.00 . A A . 74 GLU CA 1 1
6 8542 1 1 74 GLU CB C -41.580 26.221 -5.809 1.00 . A A . 74 GLU CB 1 1
6 8543 1 1 74 GLU CD C -39.733 24.937 -7.049 1.00 . A A . 74 GLU CD 1 1
6 8544 1 1 74 GLU CG C -40.431 25.198 -5.695 1.00 . A A . 74 GLU CG 1 1
6 8545 1 1 74 GLU H H -40.080 27.856 -4.559 1.00 . A A . 74 GLU H 1 1
6 8546 1 1 74 GLU HA H -40.635 27.455 -7.312 1.00 . A A . 74 GLU HA 1 1
6 8547 1 1 74 GLU HB2 H -42.009 26.358 -4.824 1.00 . A A . 74 GLU HB2 1 1
6 8548 1 1 74 GLU HB3 H -42.344 25.807 -6.464 1.00 . A A . 74 GLU HB3 1 1
6 8549 1 1 74 GLU HG2 H -39.699 25.576 -4.985 1.00 . A A . 74 GLU HG2 1 1
6 8550 1 1 74 GLU HG3 H -40.828 24.260 -5.320 1.00 . A A . 74 GLU HG3 1 1
6 8551 1 1 74 GLU N N -40.173 28.232 -5.453 1.00 . A A . 74 GLU N 1 1
6 8552 1 1 74 GLU O O -42.297 29.325 -7.584 1.00 . A A . 74 GLU O 1 1
6 8553 1 1 74 GLU OE1 O -40.275 24.164 -7.875 1.00 . A A . 74 GLU OE1 1 1
6 8554 1 1 74 GLU OE2 O -38.659 25.530 -7.324 1.00 . A A . 74 GLU OE2 1 1
6 8555 1 1 75 ASP C C -45.222 29.169 -7.297 1.00 . A A . 75 ASP C 1 1
6 8556 1 1 75 ASP CA C -44.610 29.288 -5.880 1.00 . A A . 75 ASP CA 1 1
6 8557 1 1 75 ASP CB C -44.366 30.779 -5.487 1.00 . A A . 75 ASP CB 1 1
6 8558 1 1 75 ASP CG C -44.205 30.970 -3.973 1.00 . A A . 75 ASP CG 1 1
6 8559 1 1 75 ASP H H -43.264 27.930 -4.952 1.00 . A A . 75 ASP H 1 1
6 8560 1 1 75 ASP HA H -45.319 28.859 -5.186 1.00 . A A . 75 ASP HA 1 1
6 8561 1 1 75 ASP HB2 H -43.467 31.135 -5.978 1.00 . A A . 75 ASP HB2 1 1
6 8562 1 1 75 ASP HB3 H -45.201 31.390 -5.826 1.00 . A A . 75 ASP HB3 1 1
6 8563 1 1 75 ASP N N -43.359 28.501 -5.739 1.00 . A A . 75 ASP N 1 1
6 8564 1 1 75 ASP O O -45.847 30.109 -7.785 1.00 . A A . 75 ASP O 1 1
6 8565 1 1 75 ASP OD1 O -43.075 30.828 -3.449 1.00 . A A . 75 ASP OD1 1 1
6 8566 1 1 75 ASP OD2 O -45.213 31.260 -3.290 1.00 . A A . 75 ASP OD2 1 1
6 8567 1 1 76 PHE C C -47.107 27.687 -9.259 1.00 . A A . 76 PHE C 1 1
6 8568 1 1 76 PHE CA C -45.568 27.711 -9.281 1.00 . A A . 76 PHE CA 1 1
6 8569 1 1 76 PHE CB C -44.981 26.377 -9.835 1.00 . A A . 76 PHE CB 1 1
6 8570 1 1 76 PHE CD1 C -46.333 24.357 -9.056 1.00 . A A . 76 PHE CD1 1 1
6 8571 1 1 76 PHE CD2 C -44.233 24.775 -7.994 1.00 . A A . 76 PHE CD2 1 1
6 8572 1 1 76 PHE CE1 C -46.523 23.250 -8.249 1.00 . A A . 76 PHE CE1 1 1
6 8573 1 1 76 PHE CE2 C -44.423 23.667 -7.188 1.00 . A A . 76 PHE CE2 1 1
6 8574 1 1 76 PHE CG C -45.189 25.145 -8.943 1.00 . A A . 76 PHE CG 1 1
6 8575 1 1 76 PHE CZ C -45.567 22.906 -7.318 1.00 . A A . 76 PHE CZ 1 1
6 8576 1 1 76 PHE H H -44.527 27.298 -7.470 1.00 . A A . 76 PHE H 1 1
6 8577 1 1 76 PHE HA H -45.249 28.520 -9.930 1.00 . A A . 76 PHE HA 1 1
6 8578 1 1 76 PHE HB2 H -45.422 26.167 -10.801 1.00 . A A . 76 PHE HB2 1 1
6 8579 1 1 76 PHE HB3 H -43.909 26.503 -9.977 1.00 . A A . 76 PHE HB3 1 1
6 8580 1 1 76 PHE HD1 H -47.088 24.626 -9.784 1.00 . A A . 76 PHE HD1 1 1
6 8581 1 1 76 PHE HD2 H -43.334 25.369 -7.881 1.00 . A A . 76 PHE HD2 1 1
6 8582 1 1 76 PHE HE1 H -47.421 22.655 -8.352 1.00 . A A . 76 PHE HE1 1 1
6 8583 1 1 76 PHE HE2 H -43.674 23.393 -6.454 1.00 . A A . 76 PHE HE2 1 1
6 8584 1 1 76 PHE HZ H -45.713 22.034 -6.686 1.00 . A A . 76 PHE HZ 1 1
6 8585 1 1 76 PHE N N -45.040 27.995 -7.930 1.00 . A A . 76 PHE N 1 1
6 8586 1 1 76 PHE O O -47.762 28.150 -10.198 1.00 . A A . 76 PHE O 1 1
6 8587 1 1 77 LYS C C -49.644 28.544 -7.607 1.00 . A A . 77 LYS C 1 1
6 8588 1 1 77 LYS CA C -49.107 27.132 -7.900 1.00 . A A . 77 LYS CA 1 1
6 8589 1 1 77 LYS CB C -49.423 26.174 -6.722 1.00 . A A . 77 LYS CB 1 1
6 8590 1 1 77 LYS CD C -51.792 25.576 -7.520 1.00 . A A . 77 LYS CD 1 1
6 8591 1 1 77 LYS CE C -53.267 25.431 -7.125 1.00 . A A . 77 LYS CE 1 1
6 8592 1 1 77 LYS CG C -50.919 26.079 -6.350 1.00 . A A . 77 LYS CG 1 1
6 8593 1 1 77 LYS H H -47.063 26.809 -7.459 1.00 . A A . 77 LYS H 1 1
6 8594 1 1 77 LYS HA H -49.586 26.749 -8.797 1.00 . A A . 77 LYS HA 1 1
6 8595 1 1 77 LYS HB2 H -49.074 25.176 -6.978 1.00 . A A . 77 LYS HB2 1 1
6 8596 1 1 77 LYS HB3 H -48.878 26.506 -5.844 1.00 . A A . 77 LYS HB3 1 1
6 8597 1 1 77 LYS HD2 H -51.723 26.282 -8.342 1.00 . A A . 77 LYS HD2 1 1
6 8598 1 1 77 LYS HD3 H -51.419 24.610 -7.851 1.00 . A A . 77 LYS HD3 1 1
6 8599 1 1 77 LYS HE2 H -53.649 26.397 -6.820 1.00 . A A . 77 LYS HE2 1 1
6 8600 1 1 77 LYS HE3 H -53.829 25.085 -7.983 1.00 . A A . 77 LYS HE3 1 1
6 8601 1 1 77 LYS HG2 H -51.030 25.400 -5.511 1.00 . A A . 77 LYS HG2 1 1
6 8602 1 1 77 LYS HG3 H -51.263 27.066 -6.053 1.00 . A A . 77 LYS HG3 1 1
6 8603 1 1 77 LYS HZ1 H -54.475 24.405 -5.768 1.00 . A A . 77 LYS HZ1 1 1
6 8604 1 1 77 LYS HZ2 H -52.944 24.787 -5.163 1.00 . A A . 77 LYS HZ2 1 1
6 8605 1 1 77 LYS HZ3 H -53.121 23.523 -6.275 1.00 . A A . 77 LYS HZ3 1 1
6 8606 1 1 77 LYS N N -47.660 27.174 -8.145 1.00 . A A . 77 LYS N 1 1
6 8607 1 1 77 LYS NZ N -53.465 24.470 -6.006 1.00 . A A . 77 LYS NZ 1 1
6 8608 1 1 77 LYS O O -50.706 28.921 -8.100 1.00 . A A . 77 LYS O 1 1
6 8609 1 1 78 THR C C -49.291 31.578 -7.724 1.00 . A A . 78 THR C 1 1
6 8610 1 1 78 THR CA C -49.226 30.708 -6.454 1.00 . A A . 78 THR CA 1 1
6 8611 1 1 78 THR CB C -48.182 31.305 -5.459 1.00 . A A . 78 THR CB 1 1
6 8612 1 1 78 THR CG2 C -48.601 32.693 -4.924 1.00 . A A . 78 THR CG2 1 1
6 8613 1 1 78 THR H H -48.072 28.928 -6.418 1.00 . A A . 78 THR H 1 1
6 8614 1 1 78 THR HA H -50.199 30.701 -5.967 1.00 . A A . 78 THR HA 1 1
6 8615 1 1 78 THR HB H -47.226 31.402 -5.974 1.00 . A A . 78 THR HB 1 1
6 8616 1 1 78 THR HG1 H -47.167 30.580 -3.930 1.00 . A A . 78 THR HG1 1 1
6 8617 1 1 78 THR HG21 H -47.853 33.057 -4.230 1.00 . A A . 78 THR HG21 1 1
6 8618 1 1 78 THR HG22 H -49.553 32.619 -4.413 1.00 . A A . 78 THR HG22 1 1
6 8619 1 1 78 THR HG23 H -48.691 33.389 -5.747 1.00 . A A . 78 THR HG23 1 1
6 8620 1 1 78 THR N N -48.885 29.312 -6.801 1.00 . A A . 78 THR N 1 1
6 8621 1 1 78 THR O O -50.207 32.378 -7.897 1.00 . A A . 78 THR O 1 1
6 8622 1 1 78 THR OG1 O -48.012 30.406 -4.356 1.00 . A A . 78 THR OG1 1 1
6 8623 1 1 79 ALA C C -49.292 31.605 -10.894 1.00 . A A . 79 ALA C 1 1
6 8624 1 1 79 ALA CA C -48.193 32.053 -9.901 1.00 . A A . 79 ALA CA 1 1
6 8625 1 1 79 ALA CB C -46.786 31.814 -10.486 1.00 . A A . 79 ALA CB 1 1
6 8626 1 1 79 ALA H H -47.669 30.651 -8.409 1.00 . A A . 79 ALA H 1 1
6 8627 1 1 79 ALA HA H -48.304 33.119 -9.713 1.00 . A A . 79 ALA HA 1 1
6 8628 1 1 79 ALA HB1 H -46.646 30.759 -10.693 1.00 . A A . 79 ALA HB1 1 1
6 8629 1 1 79 ALA HB2 H -46.036 32.134 -9.772 1.00 . A A . 79 ALA HB2 1 1
6 8630 1 1 79 ALA HB3 H -46.663 32.379 -11.402 1.00 . A A . 79 ALA HB3 1 1
6 8631 1 1 79 ALA N N -48.323 31.346 -8.620 1.00 . A A . 79 ALA N 1 1
6 8632 1 1 79 ALA O O -49.715 32.383 -11.748 1.00 . A A . 79 ALA O 1 1
6 8633 1 1 80 LEU C C -52.175 30.376 -11.292 1.00 . A A . 80 LEU C 1 1
6 8634 1 1 80 LEU CA C -50.800 29.744 -11.595 1.00 . A A . 80 LEU CA 1 1
6 8635 1 1 80 LEU CB C -50.829 28.208 -11.358 1.00 . A A . 80 LEU CB 1 1
6 8636 1 1 80 LEU CD1 C -51.701 27.510 -13.681 1.00 . A A . 80 LEU CD1 1 1
6 8637 1 1 80 LEU CD2 C -51.883 25.896 -11.697 1.00 . A A . 80 LEU CD2 1 1
6 8638 1 1 80 LEU CG C -51.891 27.380 -12.151 1.00 . A A . 80 LEU CG 1 1
6 8639 1 1 80 LEU H H -49.345 29.791 -10.046 1.00 . A A . 80 LEU H 1 1
6 8640 1 1 80 LEU HA H -50.544 29.934 -12.636 1.00 . A A . 80 LEU HA 1 1
6 8641 1 1 80 LEU HB2 H -49.844 27.813 -11.594 1.00 . A A . 80 LEU HB2 1 1
6 8642 1 1 80 LEU HB3 H -51.002 28.042 -10.297 1.00 . A A . 80 LEU HB3 1 1
6 8643 1 1 80 LEU HD11 H -50.722 27.146 -13.965 1.00 . A A . 80 LEU HD11 1 1
6 8644 1 1 80 LEU HD12 H -51.795 28.549 -13.974 1.00 . A A . 80 LEU HD12 1 1
6 8645 1 1 80 LEU HD13 H -52.460 26.932 -14.190 1.00 . A A . 80 LEU HD13 1 1
6 8646 1 1 80 LEU HD21 H -52.640 25.344 -12.240 1.00 . A A . 80 LEU HD21 1 1
6 8647 1 1 80 LEU HD22 H -52.095 25.837 -10.638 1.00 . A A . 80 LEU HD22 1 1
6 8648 1 1 80 LEU HD23 H -50.912 25.456 -11.893 1.00 . A A . 80 LEU HD23 1 1
6 8649 1 1 80 LEU HG H -52.873 27.778 -11.925 1.00 . A A . 80 LEU HG 1 1
6 8650 1 1 80 LEU N N -49.743 30.346 -10.749 1.00 . A A . 80 LEU N 1 1
6 8651 1 1 80 LEU O O -52.884 30.808 -12.210 1.00 . A A . 80 LEU O 1 1
6 8652 1 1 81 LEU C C -53.784 32.571 -9.667 1.00 . A A . 81 LEU C 1 1
6 8653 1 1 81 LEU CA C -53.819 31.035 -9.544 1.00 . A A . 81 LEU CA 1 1
6 8654 1 1 81 LEU CB C -54.174 30.555 -8.099 1.00 . A A . 81 LEU CB 1 1
6 8655 1 1 81 LEU CD1 C -53.214 32.244 -6.356 1.00 . A A . 81 LEU CD1 1 1
6 8656 1 1 81 LEU CD2 C -53.221 29.738 -5.842 1.00 . A A . 81 LEU CD2 1 1
6 8657 1 1 81 LEU CG C -53.122 30.816 -6.953 1.00 . A A . 81 LEU CG 1 1
6 8658 1 1 81 LEU H H -51.935 30.063 -9.322 1.00 . A A . 81 LEU H 1 1
6 8659 1 1 81 LEU HA H -54.589 30.675 -10.217 1.00 . A A . 81 LEU HA 1 1
6 8660 1 1 81 LEU HB2 H -55.113 31.017 -7.809 1.00 . A A . 81 LEU HB2 1 1
6 8661 1 1 81 LEU HB3 H -54.346 29.484 -8.158 1.00 . A A . 81 LEU HB3 1 1
6 8662 1 1 81 LEU HD11 H -53.039 32.976 -7.136 1.00 . A A . 81 LEU HD11 1 1
6 8663 1 1 81 LEU HD12 H -52.463 32.365 -5.588 1.00 . A A . 81 LEU HD12 1 1
6 8664 1 1 81 LEU HD13 H -54.196 32.404 -5.930 1.00 . A A . 81 LEU HD13 1 1
6 8665 1 1 81 LEU HD21 H -53.053 28.759 -6.274 1.00 . A A . 81 LEU HD21 1 1
6 8666 1 1 81 LEU HD22 H -54.202 29.764 -5.385 1.00 . A A . 81 LEU HD22 1 1
6 8667 1 1 81 LEU HD23 H -52.468 29.924 -5.085 1.00 . A A . 81 LEU HD23 1 1
6 8668 1 1 81 LEU HG H -52.131 30.731 -7.382 1.00 . A A . 81 LEU HG 1 1
6 8669 1 1 81 LEU N N -52.542 30.434 -9.995 1.00 . A A . 81 LEU N 1 1
6 8670 1 1 81 LEU O O -54.832 33.217 -9.779 1.00 . A A . 81 LEU O 1 1
6 8671 1 1 82 ARG C C -52.565 34.913 -11.353 1.00 . A A . 82 ARG C 1 1
6 8672 1 1 82 ARG CA C -52.338 34.581 -9.866 1.00 . A A . 82 ARG CA 1 1
6 8673 1 1 82 ARG CB C -50.898 34.973 -9.435 1.00 . A A . 82 ARG CB 1 1
6 8674 1 1 82 ARG CD C -49.144 36.802 -9.047 1.00 . A A . 82 ARG CD 1 1
6 8675 1 1 82 ARG CG C -50.604 36.487 -9.423 1.00 . A A . 82 ARG CG 1 1
6 8676 1 1 82 ARG CZ C -48.556 39.074 -9.910 1.00 . A A . 82 ARG CZ 1 1
6 8677 1 1 82 ARG H H -51.788 32.571 -9.459 1.00 . A A . 82 ARG H 1 1
6 8678 1 1 82 ARG HA H -53.053 35.135 -9.263 1.00 . A A . 82 ARG HA 1 1
6 8679 1 1 82 ARG HB2 H -50.721 34.588 -8.433 1.00 . A A . 82 ARG HB2 1 1
6 8680 1 1 82 ARG HB3 H -50.197 34.494 -10.108 1.00 . A A . 82 ARG HB3 1 1
6 8681 1 1 82 ARG HD2 H -48.914 36.335 -8.095 1.00 . A A . 82 ARG HD2 1 1
6 8682 1 1 82 ARG HD3 H -48.484 36.398 -9.809 1.00 . A A . 82 ARG HD3 1 1
6 8683 1 1 82 ARG HE H -49.048 38.636 -8.021 1.00 . A A . 82 ARG HE 1 1
6 8684 1 1 82 ARG HG2 H -50.803 36.892 -10.409 1.00 . A A . 82 ARG HG2 1 1
6 8685 1 1 82 ARG HG3 H -51.265 36.966 -8.705 1.00 . A A . 82 ARG HG3 1 1
6 8686 1 1 82 ARG HH11 H -48.419 37.633 -11.338 1.00 . A A . 82 ARG HH11 1 1
6 8687 1 1 82 ARG HH12 H -48.064 39.248 -11.875 1.00 . A A . 82 ARG HH12 1 1
6 8688 1 1 82 ARG HH21 H -48.552 40.712 -8.723 1.00 . A A . 82 ARG HH21 1 1
6 8689 1 1 82 ARG HH22 H -48.136 40.990 -10.389 1.00 . A A . 82 ARG HH22 1 1
6 8690 1 1 82 ARG N N -52.563 33.141 -9.643 1.00 . A A . 82 ARG N 1 1
6 8691 1 1 82 ARG NE N -48.902 38.250 -8.917 1.00 . A A . 82 ARG NE 1 1
6 8692 1 1 82 ARG NH1 N -48.313 38.612 -11.134 1.00 . A A . 82 ARG NH1 1 1
6 8693 1 1 82 ARG NH2 N -48.389 40.360 -9.652 1.00 . A A . 82 ARG NH2 1 1
6 8694 1 1 82 ARG O O -53.133 35.951 -11.691 1.00 . A A . 82 ARG O 1 1
6 8695 1 1 83 ALA C C -53.811 33.834 -14.051 1.00 . A A . 83 ALA C 1 1
6 8696 1 1 83 ALA CA C -52.335 34.085 -13.688 1.00 . A A . 83 ALA CA 1 1
6 8697 1 1 83 ALA CB C -51.417 33.095 -14.424 1.00 . A A . 83 ALA CB 1 1
6 8698 1 1 83 ALA H H -51.658 33.202 -11.883 1.00 . A A . 83 ALA H 1 1
6 8699 1 1 83 ALA HA H -52.064 35.094 -13.999 1.00 . A A . 83 ALA HA 1 1
6 8700 1 1 83 ALA HB1 H -51.539 33.202 -15.496 1.00 . A A . 83 ALA HB1 1 1
6 8701 1 1 83 ALA HB2 H -51.669 32.079 -14.137 1.00 . A A . 83 ALA HB2 1 1
6 8702 1 1 83 ALA HB3 H -50.386 33.290 -14.162 1.00 . A A . 83 ALA HB3 1 1
6 8703 1 1 83 ALA N N -52.130 33.987 -12.232 1.00 . A A . 83 ALA N 1 1
6 8704 1 1 83 ALA O O -54.284 34.279 -15.107 1.00 . A A . 83 ALA O 1 1
6 8705 1 1 84 ARG C C -56.759 34.160 -12.920 1.00 . A A . 84 ARG C 1 1
6 8706 1 1 84 ARG CA C -55.978 32.888 -13.327 1.00 . A A . 84 ARG CA 1 1
6 8707 1 1 84 ARG CB C -56.440 31.651 -12.508 1.00 . A A . 84 ARG CB 1 1
6 8708 1 1 84 ARG CD C -58.209 30.666 -14.149 1.00 . A A . 84 ARG CD 1 1
6 8709 1 1 84 ARG CG C -57.921 31.211 -12.725 1.00 . A A . 84 ARG CG 1 1
6 8710 1 1 84 ARG CZ C -57.451 31.696 -16.328 1.00 . A A . 84 ARG CZ 1 1
6 8711 1 1 84 ARG H H -54.076 32.730 -12.391 1.00 . A A . 84 ARG H 1 1
6 8712 1 1 84 ARG HA H -56.164 32.688 -14.381 1.00 . A A . 84 ARG HA 1 1
6 8713 1 1 84 ARG HB2 H -55.802 30.811 -12.764 1.00 . A A . 84 ARG HB2 1 1
6 8714 1 1 84 ARG HB3 H -56.301 31.871 -11.457 1.00 . A A . 84 ARG HB3 1 1
6 8715 1 1 84 ARG HD2 H -57.474 29.901 -14.381 1.00 . A A . 84 ARG HD2 1 1
6 8716 1 1 84 ARG HD3 H -59.192 30.210 -14.149 1.00 . A A . 84 ARG HD3 1 1
6 8717 1 1 84 ARG HE H -58.748 32.501 -15.039 1.00 . A A . 84 ARG HE 1 1
6 8718 1 1 84 ARG HG2 H -58.154 30.434 -12.003 1.00 . A A . 84 ARG HG2 1 1
6 8719 1 1 84 ARG HG3 H -58.571 32.062 -12.536 1.00 . A A . 84 ARG HG3 1 1
6 8720 1 1 84 ARG HH11 H -56.600 29.887 -15.966 1.00 . A A . 84 ARG HH11 1 1
6 8721 1 1 84 ARG HH12 H -56.130 30.644 -17.452 1.00 . A A . 84 ARG HH12 1 1
6 8722 1 1 84 ARG HH21 H -58.103 33.502 -16.981 1.00 . A A . 84 ARG HH21 1 1
6 8723 1 1 84 ARG HH22 H -56.970 32.692 -18.017 1.00 . A A . 84 ARG HH22 1 1
6 8724 1 1 84 ARG N N -54.534 33.116 -13.169 1.00 . A A . 84 ARG N 1 1
6 8725 1 1 84 ARG NE N -58.186 31.716 -15.200 1.00 . A A . 84 ARG NE 1 1
6 8726 1 1 84 ARG NH1 N -56.669 30.657 -16.606 1.00 . A A . 84 ARG NH1 1 1
6 8727 1 1 84 ARG NH2 N -57.519 32.706 -17.178 1.00 . A A . 84 ARG NH2 1 1
6 8728 1 1 84 ARG O O -57.101 34.350 -11.746 1.00 . A A . 84 ARG O 1 1
6 8729 1 1 85 GLY C C -57.666 37.211 -14.912 1.00 . A A . 85 GLY C 1 1
6 8730 1 1 85 GLY CA C -57.685 36.313 -13.686 1.00 . A A . 85 GLY CA 1 1
6 8731 1 1 85 GLY H H -56.646 34.843 -14.805 1.00 . A A . 85 GLY H 1 1
6 8732 1 1 85 GLY HA2 H -58.714 36.100 -13.425 1.00 . A A . 85 GLY HA2 1 1
6 8733 1 1 85 GLY HA3 H -57.216 36.841 -12.862 1.00 . A A . 85 GLY HA3 1 1
6 8734 1 1 85 GLY N N -56.980 35.049 -13.907 1.00 . A A . 85 GLY N 1 1
6 8735 1 1 85 GLY O O -57.021 36.889 -15.921 1.00 . A A . 85 GLY O 1 1
6 8736 1 1 86 VAL C C -58.556 40.771 -15.267 1.00 . A A . 86 VAL C 1 1
6 8737 1 1 86 VAL CA C -58.484 39.355 -15.888 1.00 . A A . 86 VAL CA 1 1
6 8738 1 1 86 VAL CB C -59.750 39.075 -16.798 1.00 . A A . 86 VAL CB 1 1
6 8739 1 1 86 VAL CG1 C -61.071 39.186 -15.988 1.00 . A A . 86 VAL CG1 1 1
6 8740 1 1 86 VAL CG2 C -59.772 39.980 -18.063 1.00 . A A . 86 VAL CG2 1 1
6 8741 1 1 86 VAL H H -58.844 38.531 -13.966 1.00 . A A . 86 VAL H 1 1
6 8742 1 1 86 VAL HA H -57.588 39.294 -16.505 1.00 . A A . 86 VAL HA 1 1
6 8743 1 1 86 VAL HB H -59.671 38.044 -17.140 1.00 . A A . 86 VAL HB 1 1
6 8744 1 1 86 VAL HG11 H -61.177 40.190 -15.600 1.00 . A A . 86 VAL HG11 1 1
6 8745 1 1 86 VAL HG12 H -61.053 38.486 -15.159 1.00 . A A . 86 VAL HG12 1 1
6 8746 1 1 86 VAL HG13 H -61.917 38.955 -16.625 1.00 . A A . 86 VAL HG13 1 1
6 8747 1 1 86 VAL HG21 H -60.636 39.741 -18.668 1.00 . A A . 86 VAL HG21 1 1
6 8748 1 1 86 VAL HG22 H -58.874 39.821 -18.648 1.00 . A A . 86 VAL HG22 1 1
6 8749 1 1 86 VAL HG23 H -59.820 41.021 -17.765 1.00 . A A . 86 VAL HG23 1 1
6 8750 1 1 86 VAL N N -58.372 38.350 -14.810 1.00 . A A . 86 VAL N 1 1
6 8751 1 1 86 VAL O O -58.955 40.924 -14.106 1.00 . A A . 86 VAL O 1 1
6 8752 1 1 87 ILE C C -59.733 43.660 -15.628 1.00 . A A . 87 ILE C 1 1
6 8753 1 1 87 ILE CA C -58.251 43.216 -15.655 1.00 . A A . 87 ILE CA 1 1
6 8754 1 1 87 ILE CB C -57.416 44.145 -16.619 1.00 . A A . 87 ILE CB 1 1
6 8755 1 1 87 ILE CD1 C -57.121 44.801 -19.131 1.00 . A A . 87 ILE CD1 1 1
6 8756 1 1 87 ILE CG1 C -57.856 43.944 -18.110 1.00 . A A . 87 ILE CG1 1 1
6 8757 1 1 87 ILE CG2 C -55.896 43.898 -16.432 1.00 . A A . 87 ILE CG2 1 1
6 8758 1 1 87 ILE H H -57.715 41.574 -16.896 1.00 . A A . 87 ILE H 1 1
6 8759 1 1 87 ILE HA H -57.849 43.319 -14.652 1.00 . A A . 87 ILE HA 1 1
6 8760 1 1 87 ILE HB H -57.611 45.178 -16.336 1.00 . A A . 87 ILE HB 1 1
6 8761 1 1 87 ILE HD11 H -56.068 44.556 -19.124 1.00 . A A . 87 ILE HD11 1 1
6 8762 1 1 87 ILE HD12 H -57.251 45.847 -18.889 1.00 . A A . 87 ILE HD12 1 1
6 8763 1 1 87 ILE HD13 H -57.529 44.609 -20.111 1.00 . A A . 87 ILE HD13 1 1
6 8764 1 1 87 ILE HG12 H -57.696 42.911 -18.389 1.00 . A A . 87 ILE HG12 1 1
6 8765 1 1 87 ILE HG13 H -58.914 44.167 -18.201 1.00 . A A . 87 ILE HG13 1 1
6 8766 1 1 87 ILE HG21 H -55.332 44.565 -17.072 1.00 . A A . 87 ILE HG21 1 1
6 8767 1 1 87 ILE HG22 H -55.656 42.874 -16.685 1.00 . A A . 87 ILE HG22 1 1
6 8768 1 1 87 ILE HG23 H -55.617 44.082 -15.398 1.00 . A A . 87 ILE HG23 1 1
6 8769 1 1 87 ILE N N -58.130 41.791 -16.038 1.00 . A A . 87 ILE N 1 1
6 8770 1 1 87 ILE O O -60.585 43.047 -16.286 1.00 . A A . 87 ILE O 1 1
6 8771 1 1 88 LYS C C -61.549 46.700 -14.702 1.00 . A A . 88 LYS C 1 1
6 8772 1 1 88 LYS CA C -61.417 45.166 -14.598 1.00 . A A . 88 LYS CA 1 1
6 8773 1 1 88 LYS CB C -61.855 44.701 -13.179 1.00 . A A . 88 LYS CB 1 1
6 8774 1 1 88 LYS CD C -63.588 45.044 -11.272 1.00 . A A . 88 LYS CD 1 1
6 8775 1 1 88 LYS CE C -62.763 46.087 -10.492 1.00 . A A . 88 LYS CE 1 1
6 8776 1 1 88 LYS CG C -63.312 45.085 -12.796 1.00 . A A . 88 LYS CG 1 1
6 8777 1 1 88 LYS H H -59.293 45.248 -14.477 1.00 . A A . 88 LYS H 1 1
6 8778 1 1 88 LYS HA H -62.075 44.710 -15.331 1.00 . A A . 88 LYS HA 1 1
6 8779 1 1 88 LYS HB2 H -61.762 43.615 -13.123 1.00 . A A . 88 LYS HB2 1 1
6 8780 1 1 88 LYS HB3 H -61.175 45.135 -12.453 1.00 . A A . 88 LYS HB3 1 1
6 8781 1 1 88 LYS HD2 H -64.641 45.240 -11.100 1.00 . A A . 88 LYS HD2 1 1
6 8782 1 1 88 LYS HD3 H -63.351 44.055 -10.896 1.00 . A A . 88 LYS HD3 1 1
6 8783 1 1 88 LYS HE2 H -61.716 45.825 -10.547 1.00 . A A . 88 LYS HE2 1 1
6 8784 1 1 88 LYS HE3 H -62.909 47.063 -10.938 1.00 . A A . 88 LYS HE3 1 1
6 8785 1 1 88 LYS HG2 H -63.510 46.089 -13.151 1.00 . A A . 88 LYS HG2 1 1
6 8786 1 1 88 LYS HG3 H -63.991 44.400 -13.294 1.00 . A A . 88 LYS HG3 1 1
6 8787 1 1 88 LYS HZ1 H -63.025 45.235 -8.614 1.00 . A A . 88 LYS HZ1 1 1
6 8788 1 1 88 LYS HZ2 H -64.146 46.449 -8.971 1.00 . A A . 88 LYS HZ2 1 1
6 8789 1 1 88 LYS HZ3 H -62.551 46.856 -8.567 1.00 . A A . 88 LYS HZ3 1 1
6 8790 1 1 88 LYS N N -60.031 44.729 -14.866 1.00 . A A . 88 LYS N 1 1
6 8791 1 1 88 LYS NZ N -63.148 46.161 -9.061 1.00 . A A . 88 LYS NZ 1 1
6 8792 1 1 88 LYS O O -61.197 47.422 -13.754 1.00 . A A . 88 LYS O 1 1
6 8793 1 1 89 GLU C C -63.137 48.692 -17.447 1.00 . A A . 89 GLU C 1 1
6 8794 1 1 89 GLU CA C -62.483 48.574 -16.052 1.00 . A A . 89 GLU CA 1 1
6 8795 1 1 89 GLU CB C -61.323 49.607 -15.866 1.00 . A A . 89 GLU CB 1 1
6 8796 1 1 89 GLU CD C -60.690 52.026 -15.270 1.00 . A A . 89 GLU CD 1 1
6 8797 1 1 89 GLU CG C -61.783 51.079 -15.794 1.00 . A A . 89 GLU CG 1 1
6 8798 1 1 89 GLU H H -62.097 46.574 -16.625 1.00 . A A . 89 GLU H 1 1
6 8799 1 1 89 GLU HA H -63.243 48.767 -15.297 1.00 . A A . 89 GLU HA 1 1
6 8800 1 1 89 GLU HB2 H -60.798 49.370 -14.940 1.00 . A A . 89 GLU HB2 1 1
6 8801 1 1 89 GLU HB3 H -60.624 49.506 -16.685 1.00 . A A . 89 GLU HB3 1 1
6 8802 1 1 89 GLU HG2 H -62.094 51.397 -16.782 1.00 . A A . 89 GLU HG2 1 1
6 8803 1 1 89 GLU HG3 H -62.638 51.140 -15.125 1.00 . A A . 89 GLU HG3 1 1
6 8804 1 1 89 GLU N N -62.039 47.180 -15.858 1.00 . A A . 89 GLU N 1 1
6 8805 1 1 89 GLU O O -62.413 48.575 -18.458 1.00 . A A . 89 GLU O 1 1
6 8806 1 1 89 GLU OXT O -64.377 48.855 -17.535 1.00 . A A . 89 GLU OXT 1 1
6 8807 1 1 89 GLU OE1 O -60.462 52.061 -14.033 1.00 . A A . 89 GLU OE1 1 1
6 8808 1 1 89 GLU OE2 O -60.032 52.718 -16.071 1.00 . A A . 89 GLU OE2 1 1
7 8809 1 1 1 MET C C -1.455 0.897 -7.396 1.00 . A A . 1 MET C 1 1
7 8810 1 1 1 MET CA C -0.454 2.070 -7.499 1.00 . A A . 1 MET CA 1 1
7 8811 1 1 1 MET CB C 0.404 1.959 -8.795 1.00 . A A . 1 MET CB 1 1
7 8812 1 1 1 MET CE C 1.139 0.683 -11.680 1.00 . A A . 1 MET CE 1 1
7 8813 1 1 1 MET CG C 1.274 0.697 -8.886 1.00 . A A . 1 MET CG 1 1
7 8814 1 1 1 MET H1 H -0.159 2.247 -5.441 1.00 . A A . 1 MET H1 1 1
7 8815 1 1 1 MET H2 H 1.057 2.962 -6.367 1.00 . A A . 1 MET H2 1 1
7 8816 1 1 1 MET H3 H 0.992 1.285 -6.214 1.00 . A A . 1 MET H3 1 1
7 8817 1 1 1 MET HA H -1.022 2.990 -7.534 1.00 . A A . 1 MET HA 1 1
7 8818 1 1 1 MET HB2 H -0.257 1.975 -9.656 1.00 . A A . 1 MET HB2 1 1
7 8819 1 1 1 MET HB3 H 1.057 2.823 -8.856 1.00 . A A . 1 MET HB3 1 1
7 8820 1 1 1 MET HE1 H 0.549 1.587 -11.617 1.00 . A A . 1 MET HE1 1 1
7 8821 1 1 1 MET HE2 H 0.491 -0.178 -11.599 1.00 . A A . 1 MET HE2 1 1
7 8822 1 1 1 MET HE3 H 1.655 0.657 -12.628 1.00 . A A . 1 MET HE3 1 1
7 8823 1 1 1 MET HG2 H 1.907 0.649 -8.009 1.00 . A A . 1 MET HG2 1 1
7 8824 1 1 1 MET HG3 H 0.630 -0.173 -8.903 1.00 . A A . 1 MET HG3 1 1
7 8825 1 1 1 MET N N 0.421 2.144 -6.301 1.00 . A A . 1 MET N 1 1
7 8826 1 1 1 MET O O -2.382 0.804 -8.200 1.00 . A A . 1 MET O 1 1
7 8827 1 1 1 MET SD S 2.339 0.657 -10.346 1.00 . A A . 1 MET SD 1 1
7 8828 1 1 2 LYS C C -3.208 -0.812 -5.114 1.00 . A A . 2 LYS C 1 1
7 8829 1 1 2 LYS CA C -2.167 -1.154 -6.185 1.00 . A A . 2 LYS CA 1 1
7 8830 1 1 2 LYS CB C -1.346 -2.404 -5.761 1.00 . A A . 2 LYS CB 1 1
7 8831 1 1 2 LYS CD C -1.356 -4.872 -5.000 1.00 . A A . 2 LYS CD 1 1
7 8832 1 1 2 LYS CE C -0.315 -5.352 -6.032 1.00 . A A . 2 LYS CE 1 1
7 8833 1 1 2 LYS CG C -2.199 -3.677 -5.500 1.00 . A A . 2 LYS CG 1 1
7 8834 1 1 2 LYS H H -0.506 0.118 -5.795 1.00 . A A . 2 LYS H 1 1
7 8835 1 1 2 LYS HA H -2.681 -1.373 -7.121 1.00 . A A . 2 LYS HA 1 1
7 8836 1 1 2 LYS HB2 H -0.631 -2.630 -6.549 1.00 . A A . 2 LYS HB2 1 1
7 8837 1 1 2 LYS HB3 H -0.795 -2.169 -4.857 1.00 . A A . 2 LYS HB3 1 1
7 8838 1 1 2 LYS HD2 H -0.837 -4.577 -4.094 1.00 . A A . 2 LYS HD2 1 1
7 8839 1 1 2 LYS HD3 H -2.025 -5.698 -4.764 1.00 . A A . 2 LYS HD3 1 1
7 8840 1 1 2 LYS HE2 H -0.826 -5.725 -6.909 1.00 . A A . 2 LYS HE2 1 1
7 8841 1 1 2 LYS HE3 H 0.321 -4.523 -6.315 1.00 . A A . 2 LYS HE3 1 1
7 8842 1 1 2 LYS HG2 H -2.950 -3.447 -4.748 1.00 . A A . 2 LYS HG2 1 1
7 8843 1 1 2 LYS HG3 H -2.700 -3.958 -6.421 1.00 . A A . 2 LYS HG3 1 1
7 8844 1 1 2 LYS HZ1 H 1.065 -6.088 -4.664 1.00 . A A . 2 LYS HZ1 1 1
7 8845 1 1 2 LYS HZ2 H 1.209 -6.753 -6.212 1.00 . A A . 2 LYS HZ2 1 1
7 8846 1 1 2 LYS HZ3 H -0.058 -7.236 -5.202 1.00 . A A . 2 LYS HZ3 1 1
7 8847 1 1 2 LYS N N -1.268 0.001 -6.404 1.00 . A A . 2 LYS N 1 1
7 8848 1 1 2 LYS NZ N 0.534 -6.433 -5.491 1.00 . A A . 2 LYS NZ 1 1
7 8849 1 1 2 LYS O O -4.418 -0.869 -5.352 1.00 . A A . 2 LYS O 1 1
7 8850 1 1 3 CYS C C -4.046 1.329 -2.766 1.00 . A A . 3 CYS C 1 1
7 8851 1 1 3 CYS CA C -3.515 -0.120 -2.746 1.00 . A A . 3 CYS CA 1 1
7 8852 1 1 3 CYS CB C -2.646 -0.393 -1.492 1.00 . A A . 3 CYS CB 1 1
7 8853 1 1 3 CYS H H -1.741 -0.285 -3.871 1.00 . A A . 3 CYS H 1 1
7 8854 1 1 3 CYS HA H -4.361 -0.798 -2.735 1.00 . A A . 3 CYS HA 1 1
7 8855 1 1 3 CYS HB2 H -1.811 0.294 -1.471 1.00 . A A . 3 CYS HB2 1 1
7 8856 1 1 3 CYS HB3 H -3.245 -0.252 -0.598 1.00 . A A . 3 CYS HB3 1 1
7 8857 1 1 3 CYS HG H -2.959 -2.922 -1.619 1.00 . A A . 3 CYS HG 1 1
7 8858 1 1 3 CYS N N -2.708 -0.405 -3.940 1.00 . A A . 3 CYS N 1 1
7 8859 1 1 3 CYS O O -4.060 2.003 -1.732 1.00 . A A . 3 CYS O 1 1
7 8860 1 1 3 CYS SG S -1.961 -2.066 -1.440 1.00 . A A . 3 CYS SG 1 1
7 8861 1 1 4 LYS C C -6.149 3.490 -3.152 1.00 . A A . 4 LYS C 1 1
7 8862 1 1 4 LYS CA C -5.064 3.129 -4.182 1.00 . A A . 4 LYS CA 1 1
7 8863 1 1 4 LYS CB C -5.656 3.244 -5.615 1.00 . A A . 4 LYS CB 1 1
7 8864 1 1 4 LYS CD C -5.262 3.256 -8.155 1.00 . A A . 4 LYS CD 1 1
7 8865 1 1 4 LYS CE C -4.234 3.282 -9.306 1.00 . A A . 4 LYS CE 1 1
7 8866 1 1 4 LYS CG C -4.611 3.173 -6.754 1.00 . A A . 4 LYS CG 1 1
7 8867 1 1 4 LYS H H -4.534 1.146 -4.704 1.00 . A A . 4 LYS H 1 1
7 8868 1 1 4 LYS HA H -4.232 3.820 -4.088 1.00 . A A . 4 LYS HA 1 1
7 8869 1 1 4 LYS HB2 H -6.371 2.440 -5.759 1.00 . A A . 4 LYS HB2 1 1
7 8870 1 1 4 LYS HB3 H -6.184 4.191 -5.702 1.00 . A A . 4 LYS HB3 1 1
7 8871 1 1 4 LYS HD2 H -5.905 2.395 -8.288 1.00 . A A . 4 LYS HD2 1 1
7 8872 1 1 4 LYS HD3 H -5.865 4.157 -8.206 1.00 . A A . 4 LYS HD3 1 1
7 8873 1 1 4 LYS HE2 H -3.661 4.195 -9.255 1.00 . A A . 4 LYS HE2 1 1
7 8874 1 1 4 LYS HE3 H -3.569 2.434 -9.214 1.00 . A A . 4 LYS HE3 1 1
7 8875 1 1 4 LYS HG2 H -3.917 3.999 -6.642 1.00 . A A . 4 LYS HG2 1 1
7 8876 1 1 4 LYS HG3 H -4.068 2.239 -6.673 1.00 . A A . 4 LYS HG3 1 1
7 8877 1 1 4 LYS HZ1 H -4.187 3.226 -11.386 1.00 . A A . 4 LYS HZ1 1 1
7 8878 1 1 4 LYS HZ2 H -5.524 4.038 -10.752 1.00 . A A . 4 LYS HZ2 1 1
7 8879 1 1 4 LYS HZ3 H -5.466 2.350 -10.706 1.00 . A A . 4 LYS HZ3 1 1
7 8880 1 1 4 LYS N N -4.529 1.770 -3.952 1.00 . A A . 4 LYS N 1 1
7 8881 1 1 4 LYS NZ N -4.899 3.219 -10.628 1.00 . A A . 4 LYS NZ 1 1
7 8882 1 1 4 LYS O O -6.161 4.606 -2.632 1.00 . A A . 4 LYS O 1 1
7 8883 1 1 5 ARG C C -7.694 2.946 -0.502 1.00 . A A . 5 ARG C 1 1
7 8884 1 1 5 ARG CA C -8.171 2.672 -1.938 1.00 . A A . 5 ARG CA 1 1
7 8885 1 1 5 ARG CB C -9.104 1.432 -1.993 1.00 . A A . 5 ARG CB 1 1
7 8886 1 1 5 ARG CD C -10.622 -0.034 -3.478 1.00 . A A . 5 ARG CD 1 1
7 8887 1 1 5 ARG CG C -9.530 1.047 -3.427 1.00 . A A . 5 ARG CG 1 1
7 8888 1 1 5 ARG CZ C -11.154 -1.994 -2.011 1.00 . A A . 5 ARG CZ 1 1
7 8889 1 1 5 ARG H H -6.887 1.628 -3.264 1.00 . A A . 5 ARG H 1 1
7 8890 1 1 5 ARG HA H -8.734 3.532 -2.286 1.00 . A A . 5 ARG HA 1 1
7 8891 1 1 5 ARG HB2 H -8.589 0.585 -1.554 1.00 . A A . 5 ARG HB2 1 1
7 8892 1 1 5 ARG HB3 H -10.001 1.635 -1.412 1.00 . A A . 5 ARG HB3 1 1
7 8893 1 1 5 ARG HD2 H -11.529 0.384 -3.069 1.00 . A A . 5 ARG HD2 1 1
7 8894 1 1 5 ARG HD3 H -10.798 -0.295 -4.515 1.00 . A A . 5 ARG HD3 1 1
7 8895 1 1 5 ARG HE H -9.359 -1.595 -2.823 1.00 . A A . 5 ARG HE 1 1
7 8896 1 1 5 ARG HG2 H -9.907 1.935 -3.928 1.00 . A A . 5 ARG HG2 1 1
7 8897 1 1 5 ARG HG3 H -8.657 0.690 -3.963 1.00 . A A . 5 ARG HG3 1 1
7 8898 1 1 5 ARG HH11 H -12.667 -0.633 -2.096 1.00 . A A . 5 ARG HH11 1 1
7 8899 1 1 5 ARG HH12 H -13.002 -2.081 -1.198 1.00 . A A . 5 ARG HH12 1 1
7 8900 1 1 5 ARG HH21 H -9.851 -3.497 -1.667 1.00 . A A . 5 ARG HH21 1 1
7 8901 1 1 5 ARG HH22 H -11.423 -3.692 -0.965 1.00 . A A . 5 ARG HH22 1 1
7 8902 1 1 5 ARG N N -7.024 2.504 -2.854 1.00 . A A . 5 ARG N 1 1
7 8903 1 1 5 ARG NE N -10.278 -1.265 -2.737 1.00 . A A . 5 ARG NE 1 1
7 8904 1 1 5 ARG NH1 N -12.370 -1.536 -1.754 1.00 . A A . 5 ARG NH1 1 1
7 8905 1 1 5 ARG NH2 N -10.778 -3.152 -1.512 1.00 . A A . 5 ARG NH2 1 1
7 8906 1 1 5 ARG O O -8.289 3.758 0.207 1.00 . A A . 5 ARG O 1 1
7 8907 1 1 6 LEU C C -5.341 3.894 1.319 1.00 . A A . 6 LEU C 1 1
7 8908 1 1 6 LEU CA C -5.953 2.473 1.218 1.00 . A A . 6 LEU CA 1 1
7 8909 1 1 6 LEU CB C -4.893 1.332 1.452 1.00 . A A . 6 LEU CB 1 1
7 8910 1 1 6 LEU CD1 C -3.133 2.147 3.209 1.00 . A A . 6 LEU CD1 1 1
7 8911 1 1 6 LEU CD2 C -5.362 1.156 3.985 1.00 . A A . 6 LEU CD2 1 1
7 8912 1 1 6 LEU CG C -4.266 1.139 2.892 1.00 . A A . 6 LEU CG 1 1
7 8913 1 1 6 LEU H H -6.177 1.655 -0.733 1.00 . A A . 6 LEU H 1 1
7 8914 1 1 6 LEU HA H -6.737 2.383 1.967 1.00 . A A . 6 LEU HA 1 1
7 8915 1 1 6 LEU HB2 H -5.367 0.393 1.183 1.00 . A A . 6 LEU HB2 1 1
7 8916 1 1 6 LEU HB3 H -4.078 1.490 0.753 1.00 . A A . 6 LEU HB3 1 1
7 8917 1 1 6 LEU HD11 H -2.720 1.940 4.186 1.00 . A A . 6 LEU HD11 1 1
7 8918 1 1 6 LEU HD12 H -3.523 3.158 3.189 1.00 . A A . 6 LEU HD12 1 1
7 8919 1 1 6 LEU HD13 H -2.352 2.051 2.467 1.00 . A A . 6 LEU HD13 1 1
7 8920 1 1 6 LEU HD21 H -4.916 0.953 4.950 1.00 . A A . 6 LEU HD21 1 1
7 8921 1 1 6 LEU HD22 H -6.100 0.395 3.769 1.00 . A A . 6 LEU HD22 1 1
7 8922 1 1 6 LEU HD23 H -5.843 2.126 4.009 1.00 . A A . 6 LEU HD23 1 1
7 8923 1 1 6 LEU HG H -3.808 0.157 2.929 1.00 . A A . 6 LEU HG 1 1
7 8924 1 1 6 LEU N N -6.584 2.288 -0.108 1.00 . A A . 6 LEU N 1 1
7 8925 1 1 6 LEU O O -5.412 4.534 2.377 1.00 . A A . 6 LEU O 1 1
7 8926 1 1 7 ASN C C -5.273 6.816 0.295 1.00 . A A . 7 ASN C 1 1
7 8927 1 1 7 ASN CA C -4.174 5.742 0.139 1.00 . A A . 7 ASN CA 1 1
7 8928 1 1 7 ASN CB C -3.408 5.982 -1.192 1.00 . A A . 7 ASN CB 1 1
7 8929 1 1 7 ASN CG C -2.124 5.165 -1.314 1.00 . A A . 7 ASN CG 1 1
7 8930 1 1 7 ASN H H -4.718 3.814 -0.588 1.00 . A A . 7 ASN H 1 1
7 8931 1 1 7 ASN HA H -3.472 5.837 0.967 1.00 . A A . 7 ASN HA 1 1
7 8932 1 1 7 ASN HB2 H -4.058 5.736 -2.027 1.00 . A A . 7 ASN HB2 1 1
7 8933 1 1 7 ASN HB3 H -3.147 7.037 -1.268 1.00 . A A . 7 ASN HB3 1 1
7 8934 1 1 7 ASN HD21 H -3.073 3.729 -2.274 1.00 . A A . 7 ASN HD21 1 1
7 8935 1 1 7 ASN HD22 H -1.392 3.468 -2.008 1.00 . A A . 7 ASN HD22 1 1
7 8936 1 1 7 ASN N N -4.753 4.380 0.208 1.00 . A A . 7 ASN N 1 1
7 8937 1 1 7 ASN ND2 N -2.207 4.004 -1.925 1.00 . A A . 7 ASN ND2 1 1
7 8938 1 1 7 ASN O O -5.170 7.693 1.159 1.00 . A A . 7 ASN O 1 1
7 8939 1 1 7 ASN OD1 O -1.062 5.582 -0.864 1.00 . A A . 7 ASN OD1 1 1
7 8940 1 1 8 GLU C C -8.256 7.843 0.606 1.00 . A A . 8 GLU C 1 1
7 8941 1 1 8 GLU CA C -7.380 7.759 -0.656 1.00 . A A . 8 GLU CA 1 1
7 8942 1 1 8 GLU CB C -8.221 7.567 -1.950 1.00 . A A . 8 GLU CB 1 1
7 8943 1 1 8 GLU CD C -9.458 5.946 -3.515 1.00 . A A . 8 GLU CD 1 1
7 8944 1 1 8 GLU CG C -8.915 6.200 -2.097 1.00 . A A . 8 GLU CG 1 1
7 8945 1 1 8 GLU H H -6.421 5.913 -1.082 1.00 . A A . 8 GLU H 1 1
7 8946 1 1 8 GLU HA H -6.856 8.707 -0.745 1.00 . A A . 8 GLU HA 1 1
7 8947 1 1 8 GLU HB2 H -8.984 8.340 -1.988 1.00 . A A . 8 GLU HB2 1 1
7 8948 1 1 8 GLU HB3 H -7.560 7.704 -2.800 1.00 . A A . 8 GLU HB3 1 1
7 8949 1 1 8 GLU HG2 H -8.199 5.424 -1.851 1.00 . A A . 8 GLU HG2 1 1
7 8950 1 1 8 GLU HG3 H -9.739 6.145 -1.391 1.00 . A A . 8 GLU HG3 1 1
7 8951 1 1 8 GLU N N -6.334 6.716 -0.543 1.00 . A A . 8 GLU N 1 1
7 8952 1 1 8 GLU O O -8.648 8.947 1.005 1.00 . A A . 8 GLU O 1 1
7 8953 1 1 8 GLU OE1 O -10.588 6.380 -3.822 1.00 . A A . 8 GLU OE1 1 1
7 8954 1 1 8 GLU OE2 O -8.733 5.354 -4.345 1.00 . A A . 8 GLU OE2 1 1
7 8955 1 1 9 VAL C C -8.292 7.481 3.606 1.00 . A A . 9 VAL C 1 1
7 8956 1 1 9 VAL CA C -9.192 6.725 2.596 1.00 . A A . 9 VAL CA 1 1
7 8957 1 1 9 VAL CB C -9.624 5.314 3.171 1.00 . A A . 9 VAL CB 1 1
7 8958 1 1 9 VAL CG1 C -10.696 4.644 2.261 1.00 . A A . 9 VAL CG1 1 1
7 8959 1 1 9 VAL CG2 C -8.411 4.380 3.407 1.00 . A A . 9 VAL CG2 1 1
7 8960 1 1 9 VAL H H -8.288 5.836 0.870 1.00 . A A . 9 VAL H 1 1
7 8961 1 1 9 VAL HA H -10.100 7.315 2.466 1.00 . A A . 9 VAL HA 1 1
7 8962 1 1 9 VAL HB H -10.096 5.483 4.140 1.00 . A A . 9 VAL HB 1 1
7 8963 1 1 9 VAL HG11 H -10.282 4.483 1.272 1.00 . A A . 9 VAL HG11 1 1
7 8964 1 1 9 VAL HG12 H -11.564 5.286 2.178 1.00 . A A . 9 VAL HG12 1 1
7 8965 1 1 9 VAL HG13 H -11.001 3.691 2.678 1.00 . A A . 9 VAL HG13 1 1
7 8966 1 1 9 VAL HG21 H -8.739 3.432 3.817 1.00 . A A . 9 VAL HG21 1 1
7 8967 1 1 9 VAL HG22 H -7.717 4.842 4.099 1.00 . A A . 9 VAL HG22 1 1
7 8968 1 1 9 VAL HG23 H -7.902 4.204 2.467 1.00 . A A . 9 VAL HG23 1 1
7 8969 1 1 9 VAL N N -8.528 6.694 1.275 1.00 . A A . 9 VAL N 1 1
7 8970 1 1 9 VAL O O -8.761 8.346 4.310 1.00 . A A . 9 VAL O 1 1
7 8971 1 1 10 ILE C C -5.894 9.461 4.034 1.00 . A A . 10 ILE C 1 1
7 8972 1 1 10 ILE CA C -6.017 7.958 4.458 1.00 . A A . 10 ILE CA 1 1
7 8973 1 1 10 ILE CB C -4.619 7.199 4.486 1.00 . A A . 10 ILE CB 1 1
7 8974 1 1 10 ILE CD1 C -5.111 5.994 6.745 1.00 . A A . 10 ILE CD1 1 1
7 8975 1 1 10 ILE CG1 C -4.761 5.844 5.268 1.00 . A A . 10 ILE CG1 1 1
7 8976 1 1 10 ILE CG2 C -3.444 8.036 5.063 1.00 . A A . 10 ILE CG2 1 1
7 8977 1 1 10 ILE H H -6.635 6.483 3.037 1.00 . A A . 10 ILE H 1 1
7 8978 1 1 10 ILE HA H -6.420 7.939 5.470 1.00 . A A . 10 ILE HA 1 1
7 8979 1 1 10 ILE HB H -4.360 6.969 3.464 1.00 . A A . 10 ILE HB 1 1
7 8980 1 1 10 ILE HD11 H -5.161 5.019 7.204 1.00 . A A . 10 ILE HD11 1 1
7 8981 1 1 10 ILE HD12 H -6.074 6.483 6.848 1.00 . A A . 10 ILE HD12 1 1
7 8982 1 1 10 ILE HD13 H -4.356 6.584 7.244 1.00 . A A . 10 ILE HD13 1 1
7 8983 1 1 10 ILE HG12 H -5.540 5.247 4.807 1.00 . A A . 10 ILE HG12 1 1
7 8984 1 1 10 ILE HG13 H -3.828 5.293 5.208 1.00 . A A . 10 ILE HG13 1 1
7 8985 1 1 10 ILE HG21 H -2.534 7.453 5.055 1.00 . A A . 10 ILE HG21 1 1
7 8986 1 1 10 ILE HG22 H -3.666 8.333 6.086 1.00 . A A . 10 ILE HG22 1 1
7 8987 1 1 10 ILE HG23 H -3.299 8.927 4.465 1.00 . A A . 10 ILE HG23 1 1
7 8988 1 1 10 ILE N N -6.974 7.213 3.605 1.00 . A A . 10 ILE N 1 1
7 8989 1 1 10 ILE O O -5.482 10.294 4.830 1.00 . A A . 10 ILE O 1 1
7 8990 1 1 11 GLU C C -7.305 12.145 2.933 1.00 . A A . 11 GLU C 1 1
7 8991 1 1 11 GLU CA C -6.238 11.220 2.313 1.00 . A A . 11 GLU CA 1 1
7 8992 1 1 11 GLU CB C -6.303 11.271 0.765 1.00 . A A . 11 GLU CB 1 1
7 8993 1 1 11 GLU CD C -3.768 11.495 0.448 1.00 . A A . 11 GLU CD 1 1
7 8994 1 1 11 GLU CG C -5.042 10.718 0.076 1.00 . A A . 11 GLU CG 1 1
7 8995 1 1 11 GLU H H -6.688 9.129 2.216 1.00 . A A . 11 GLU H 1 1
7 8996 1 1 11 GLU HA H -5.262 11.597 2.612 1.00 . A A . 11 GLU HA 1 1
7 8997 1 1 11 GLU HB2 H -7.155 10.688 0.434 1.00 . A A . 11 GLU HB2 1 1
7 8998 1 1 11 GLU HB3 H -6.443 12.299 0.443 1.00 . A A . 11 GLU HB3 1 1
7 8999 1 1 11 GLU HG2 H -4.924 9.677 0.363 1.00 . A A . 11 GLU HG2 1 1
7 9000 1 1 11 GLU HG3 H -5.190 10.764 -0.995 1.00 . A A . 11 GLU HG3 1 1
7 9001 1 1 11 GLU N N -6.317 9.818 2.806 1.00 . A A . 11 GLU N 1 1
7 9002 1 1 11 GLU O O -7.005 13.297 3.253 1.00 . A A . 11 GLU O 1 1
7 9003 1 1 11 GLU OE1 O -3.544 12.590 -0.115 1.00 . A A . 11 GLU OE1 1 1
7 9004 1 1 11 GLU OE2 O -2.994 11.039 1.326 1.00 . A A . 11 GLU OE2 1 1
7 9005 1 1 12 LEU C C -10.149 12.008 5.052 1.00 . A A . 12 LEU C 1 1
7 9006 1 1 12 LEU CA C -9.681 12.496 3.650 1.00 . A A . 12 LEU CA 1 1
7 9007 1 1 12 LEU CB C -10.907 12.653 2.669 1.00 . A A . 12 LEU CB 1 1
7 9008 1 1 12 LEU CD1 C -10.345 11.439 0.453 1.00 . A A . 12 LEU CD1 1 1
7 9009 1 1 12 LEU CD2 C -11.362 10.107 2.376 1.00 . A A . 12 LEU CD2 1 1
7 9010 1 1 12 LEU CG C -11.282 11.481 1.679 1.00 . A A . 12 LEU CG 1 1
7 9011 1 1 12 LEU H H -8.753 10.764 2.708 1.00 . A A . 12 LEU H 1 1
7 9012 1 1 12 LEU HA H -9.275 13.490 3.819 1.00 . A A . 12 LEU HA 1 1
7 9013 1 1 12 LEU HB2 H -11.794 12.862 3.263 1.00 . A A . 12 LEU HB2 1 1
7 9014 1 1 12 LEU HB3 H -10.720 13.534 2.067 1.00 . A A . 12 LEU HB3 1 1
7 9015 1 1 12 LEU HD11 H -10.662 10.650 -0.218 1.00 . A A . 12 LEU HD11 1 1
7 9016 1 1 12 LEU HD12 H -9.327 11.251 0.773 1.00 . A A . 12 LEU HD12 1 1
7 9017 1 1 12 LEU HD13 H -10.391 12.385 -0.064 1.00 . A A . 12 LEU HD13 1 1
7 9018 1 1 12 LEU HD21 H -10.395 9.849 2.793 1.00 . A A . 12 LEU HD21 1 1
7 9019 1 1 12 LEU HD22 H -11.660 9.350 1.661 1.00 . A A . 12 LEU HD22 1 1
7 9020 1 1 12 LEU HD23 H -12.094 10.153 3.169 1.00 . A A . 12 LEU HD23 1 1
7 9021 1 1 12 LEU HG H -12.272 11.687 1.284 1.00 . A A . 12 LEU HG 1 1
7 9022 1 1 12 LEU N N -8.561 11.670 3.055 1.00 . A A . 12 LEU N 1 1
7 9023 1 1 12 LEU O O -10.665 12.791 5.861 1.00 . A A . 12 LEU O 1 1
7 9024 1 1 13 LEU C C -9.359 9.956 7.616 1.00 . A A . 13 LEU C 1 1
7 9025 1 1 13 LEU CA C -10.464 10.041 6.548 1.00 . A A . 13 LEU CA 1 1
7 9026 1 1 13 LEU CB C -11.104 8.646 6.146 1.00 . A A . 13 LEU CB 1 1
7 9027 1 1 13 LEU CD1 C -12.309 6.531 7.049 1.00 . A A . 13 LEU CD1 1 1
7 9028 1 1 13 LEU CD2 C -9.774 6.566 6.931 1.00 . A A . 13 LEU CD2 1 1
7 9029 1 1 13 LEU CG C -11.052 7.423 7.152 1.00 . A A . 13 LEU CG 1 1
7 9030 1 1 13 LEU H H -9.501 10.177 4.653 1.00 . A A . 13 LEU H 1 1
7 9031 1 1 13 LEU HA H -11.249 10.664 6.964 1.00 . A A . 13 LEU HA 1 1
7 9032 1 1 13 LEU HB2 H -12.138 8.840 5.911 1.00 . A A . 13 LEU HB2 1 1
7 9033 1 1 13 LEU HB3 H -10.631 8.335 5.229 1.00 . A A . 13 LEU HB3 1 1
7 9034 1 1 13 LEU HD11 H -12.402 6.114 6.052 1.00 . A A . 13 LEU HD11 1 1
7 9035 1 1 13 LEU HD12 H -13.186 7.123 7.268 1.00 . A A . 13 LEU HD12 1 1
7 9036 1 1 13 LEU HD13 H -12.245 5.725 7.770 1.00 . A A . 13 LEU HD13 1 1
7 9037 1 1 13 LEU HD21 H -8.898 7.182 7.086 1.00 . A A . 13 LEU HD21 1 1
7 9038 1 1 13 LEU HD22 H -9.753 6.167 5.923 1.00 . A A . 13 LEU HD22 1 1
7 9039 1 1 13 LEU HD23 H -9.757 5.748 7.639 1.00 . A A . 13 LEU HD23 1 1
7 9040 1 1 13 LEU HG H -11.011 7.802 8.168 1.00 . A A . 13 LEU HG 1 1
7 9041 1 1 13 LEU N N -9.978 10.712 5.313 1.00 . A A . 13 LEU N 1 1
7 9042 1 1 13 LEU O O -9.629 9.499 8.721 1.00 . A A . 13 LEU O 1 1
7 9043 1 1 14 GLN C C -7.358 10.805 9.688 1.00 . A A . 14 GLN C 1 1
7 9044 1 1 14 GLN CA C -6.958 10.421 8.221 1.00 . A A . 14 GLN CA 1 1
7 9045 1 1 14 GLN CB C -5.757 11.318 7.709 1.00 . A A . 14 GLN CB 1 1
7 9046 1 1 14 GLN CD C -4.011 10.045 9.116 1.00 . A A . 14 GLN CD 1 1
7 9047 1 1 14 GLN CG C -4.357 10.668 7.765 1.00 . A A . 14 GLN CG 1 1
7 9048 1 1 14 GLN H H -8.024 10.941 6.449 1.00 . A A . 14 GLN H 1 1
7 9049 1 1 14 GLN HA H -6.624 9.379 8.216 1.00 . A A . 14 GLN HA 1 1
7 9050 1 1 14 GLN HB2 H -5.944 11.590 6.681 1.00 . A A . 14 GLN HB2 1 1
7 9051 1 1 14 GLN HB3 H -5.721 12.228 8.296 1.00 . A A . 14 GLN HB3 1 1
7 9052 1 1 14 GLN HE21 H -4.692 8.270 8.514 1.00 . A A . 14 GLN HE21 1 1
7 9053 1 1 14 GLN HE22 H -4.042 8.317 10.114 1.00 . A A . 14 GLN HE22 1 1
7 9054 1 1 14 GLN HG2 H -4.302 9.901 7.008 1.00 . A A . 14 GLN HG2 1 1
7 9055 1 1 14 GLN HG3 H -3.603 11.422 7.523 1.00 . A A . 14 GLN HG3 1 1
7 9056 1 1 14 GLN N N -8.136 10.480 7.306 1.00 . A A . 14 GLN N 1 1
7 9057 1 1 14 GLN NE2 N -4.291 8.748 9.271 1.00 . A A . 14 GLN NE2 1 1
7 9058 1 1 14 GLN O O -7.225 9.941 10.560 1.00 . A A . 14 GLN O 1 1
7 9059 1 1 14 GLN OE1 O -3.485 10.704 10.014 1.00 . A A . 14 GLN OE1 1 1
7 9060 1 1 15 PRO C C -9.309 11.584 12.002 1.00 . A A . 15 PRO C 1 1
7 9061 1 1 15 PRO CA C -8.238 12.491 11.353 1.00 . A A . 15 PRO CA 1 1
7 9062 1 1 15 PRO CB C -8.734 13.960 11.180 1.00 . A A . 15 PRO CB 1 1
7 9063 1 1 15 PRO CD C -8.365 13.097 8.970 1.00 . A A . 15 PRO CD 1 1
7 9064 1 1 15 PRO CG C -9.247 14.032 9.775 1.00 . A A . 15 PRO CG 1 1
7 9065 1 1 15 PRO HA H -7.336 12.479 11.975 1.00 . A A . 15 PRO HA 1 1
7 9066 1 1 15 PRO HB2 H -9.514 14.185 11.907 1.00 . A A . 15 PRO HB2 1 1
7 9067 1 1 15 PRO HB3 H -7.906 14.648 11.334 1.00 . A A . 15 PRO HB3 1 1
7 9068 1 1 15 PRO HD2 H -8.927 12.636 8.167 1.00 . A A . 15 PRO HD2 1 1
7 9069 1 1 15 PRO HD3 H -7.507 13.622 8.554 1.00 . A A . 15 PRO HD3 1 1
7 9070 1 1 15 PRO HG2 H -10.284 13.698 9.742 1.00 . A A . 15 PRO HG2 1 1
7 9071 1 1 15 PRO HG3 H -9.172 15.044 9.396 1.00 . A A . 15 PRO HG3 1 1
7 9072 1 1 15 PRO N N -7.931 12.055 9.966 1.00 . A A . 15 PRO N 1 1
7 9073 1 1 15 PRO O O -9.195 11.235 13.178 1.00 . A A . 15 PRO O 1 1
7 9074 1 1 16 ALA C C -10.944 8.957 12.135 1.00 . A A . 16 ALA C 1 1
7 9075 1 1 16 ALA CA C -11.431 10.332 11.625 1.00 . A A . 16 ALA CA 1 1
7 9076 1 1 16 ALA CB C -12.449 10.167 10.479 1.00 . A A . 16 ALA CB 1 1
7 9077 1 1 16 ALA H H -10.246 11.399 10.232 1.00 . A A . 16 ALA H 1 1
7 9078 1 1 16 ALA HA H -11.928 10.861 12.442 1.00 . A A . 16 ALA HA 1 1
7 9079 1 1 16 ALA HB1 H -13.298 9.584 10.822 1.00 . A A . 16 ALA HB1 1 1
7 9080 1 1 16 ALA HB2 H -11.982 9.664 9.647 1.00 . A A . 16 ALA HB2 1 1
7 9081 1 1 16 ALA HB3 H -12.797 11.142 10.154 1.00 . A A . 16 ALA HB3 1 1
7 9082 1 1 16 ALA N N -10.295 11.155 11.181 1.00 . A A . 16 ALA N 1 1
7 9083 1 1 16 ALA O O -11.273 8.557 13.253 1.00 . A A . 16 ALA O 1 1
7 9084 1 1 17 TRP C C -8.513 7.041 12.750 1.00 . A A . 17 TRP C 1 1
7 9085 1 1 17 TRP CA C -9.596 6.916 11.655 1.00 . A A . 17 TRP CA 1 1
7 9086 1 1 17 TRP CB C -9.052 6.184 10.394 1.00 . A A . 17 TRP CB 1 1
7 9087 1 1 17 TRP CD1 C -9.468 3.866 11.495 1.00 . A A . 17 TRP CD1 1 1
7 9088 1 1 17 TRP CD2 C -8.386 3.772 9.540 1.00 . A A . 17 TRP CD2 1 1
7 9089 1 1 17 TRP CE2 C -8.557 2.464 10.023 1.00 . A A . 17 TRP CE2 1 1
7 9090 1 1 17 TRP CE3 C -7.732 3.960 8.318 1.00 . A A . 17 TRP CE3 1 1
7 9091 1 1 17 TRP CG C -8.970 4.665 10.500 1.00 . A A . 17 TRP CG 1 1
7 9092 1 1 17 TRP CH2 C -7.460 1.561 8.133 1.00 . A A . 17 TRP CH2 1 1
7 9093 1 1 17 TRP CZ2 C -8.090 1.352 9.334 1.00 . A A . 17 TRP CZ2 1 1
7 9094 1 1 17 TRP CZ3 C -7.275 2.855 7.628 1.00 . A A . 17 TRP CZ3 1 1
7 9095 1 1 17 TRP H H -9.973 8.606 10.410 1.00 . A A . 17 TRP H 1 1
7 9096 1 1 17 TRP HA H -10.418 6.329 12.065 1.00 . A A . 17 TRP HA 1 1
7 9097 1 1 17 TRP HB2 H -9.703 6.400 9.558 1.00 . A A . 17 TRP HB2 1 1
7 9098 1 1 17 TRP HB3 H -8.060 6.554 10.159 1.00 . A A . 17 TRP HB3 1 1
7 9099 1 1 17 TRP HD1 H -9.983 4.231 12.373 1.00 . A A . 17 TRP HD1 1 1
7 9100 1 1 17 TRP HE1 H -9.469 1.784 11.784 1.00 . A A . 17 TRP HE1 1 1
7 9101 1 1 17 TRP HE3 H -7.582 4.954 7.910 1.00 . A A . 17 TRP HE3 1 1
7 9102 1 1 17 TRP HH2 H -7.086 0.724 7.563 1.00 . A A . 17 TRP HH2 1 1
7 9103 1 1 17 TRP HZ2 H -8.230 0.349 9.713 1.00 . A A . 17 TRP HZ2 1 1
7 9104 1 1 17 TRP HZ3 H -6.769 2.987 6.675 1.00 . A A . 17 TRP HZ3 1 1
7 9105 1 1 17 TRP N N -10.157 8.245 11.300 1.00 . A A . 17 TRP N 1 1
7 9106 1 1 17 TRP NE1 N -9.215 2.546 11.218 1.00 . A A . 17 TRP NE1 1 1
7 9107 1 1 17 TRP O O -8.170 6.055 13.388 1.00 . A A . 17 TRP O 1 1
7 9108 1 1 18 GLN C C -7.826 8.601 15.441 1.00 . A A . 18 GLN C 1 1
7 9109 1 1 18 GLN CA C -7.053 8.520 14.111 1.00 . A A . 18 GLN CA 1 1
7 9110 1 1 18 GLN CB C -6.170 9.790 13.919 1.00 . A A . 18 GLN CB 1 1
7 9111 1 1 18 GLN CD C -4.264 8.403 12.893 1.00 . A A . 18 GLN CD 1 1
7 9112 1 1 18 GLN CG C -5.093 9.683 12.818 1.00 . A A . 18 GLN CG 1 1
7 9113 1 1 18 GLN H H -8.154 8.976 12.312 1.00 . A A . 18 GLN H 1 1
7 9114 1 1 18 GLN HA H -6.390 7.665 14.181 1.00 . A A . 18 GLN HA 1 1
7 9115 1 1 18 GLN HB2 H -6.812 10.634 13.680 1.00 . A A . 18 GLN HB2 1 1
7 9116 1 1 18 GLN HB3 H -5.665 10.002 14.857 1.00 . A A . 18 GLN HB3 1 1
7 9117 1 1 18 GLN HE21 H -5.504 7.474 11.646 1.00 . A A . 18 GLN HE21 1 1
7 9118 1 1 18 GLN HE22 H -4.169 6.537 12.211 1.00 . A A . 18 GLN HE22 1 1
7 9119 1 1 18 GLN HG2 H -5.574 9.724 11.850 1.00 . A A . 18 GLN HG2 1 1
7 9120 1 1 18 GLN HG3 H -4.425 10.532 12.907 1.00 . A A . 18 GLN HG3 1 1
7 9121 1 1 18 GLN N N -7.958 8.257 12.956 1.00 . A A . 18 GLN N 1 1
7 9122 1 1 18 GLN NE2 N -4.689 7.367 12.176 1.00 . A A . 18 GLN NE2 1 1
7 9123 1 1 18 GLN O O -7.245 8.373 16.511 1.00 . A A . 18 GLN O 1 1
7 9124 1 1 18 GLN OE1 O -3.242 8.346 13.576 1.00 . A A . 18 GLN OE1 1 1
7 9125 1 1 19 LYS C C -10.267 7.523 17.079 1.00 . A A . 19 LYS C 1 1
7 9126 1 1 19 LYS CA C -10.006 8.959 16.562 1.00 . A A . 19 LYS CA 1 1
7 9127 1 1 19 LYS CB C -11.358 9.672 16.271 1.00 . A A . 19 LYS CB 1 1
7 9128 1 1 19 LYS CD C -10.230 12.004 16.356 1.00 . A A . 19 LYS CD 1 1
7 9129 1 1 19 LYS CE C -10.138 13.386 15.701 1.00 . A A . 19 LYS CE 1 1
7 9130 1 1 19 LYS CG C -11.237 11.076 15.634 1.00 . A A . 19 LYS CG 1 1
7 9131 1 1 19 LYS H H -9.506 9.190 14.499 1.00 . A A . 19 LYS H 1 1
7 9132 1 1 19 LYS HA H -9.483 9.516 17.341 1.00 . A A . 19 LYS HA 1 1
7 9133 1 1 19 LYS HB2 H -11.937 9.054 15.593 1.00 . A A . 19 LYS HB2 1 1
7 9134 1 1 19 LYS HB3 H -11.908 9.770 17.202 1.00 . A A . 19 LYS HB3 1 1
7 9135 1 1 19 LYS HD2 H -10.542 12.127 17.387 1.00 . A A . 19 LYS HD2 1 1
7 9136 1 1 19 LYS HD3 H -9.244 11.539 16.335 1.00 . A A . 19 LYS HD3 1 1
7 9137 1 1 19 LYS HE2 H -9.819 13.278 14.669 1.00 . A A . 19 LYS HE2 1 1
7 9138 1 1 19 LYS HE3 H -11.117 13.850 15.720 1.00 . A A . 19 LYS HE3 1 1
7 9139 1 1 19 LYS HG2 H -10.924 10.966 14.601 1.00 . A A . 19 LYS HG2 1 1
7 9140 1 1 19 LYS HG3 H -12.220 11.547 15.651 1.00 . A A . 19 LYS HG3 1 1
7 9141 1 1 19 LYS HZ1 H -8.231 13.860 16.364 1.00 . A A . 19 LYS HZ1 1 1
7 9142 1 1 19 LYS HZ2 H -9.468 14.407 17.380 1.00 . A A . 19 LYS HZ2 1 1
7 9143 1 1 19 LYS HZ3 H -9.160 15.201 15.920 1.00 . A A . 19 LYS HZ3 1 1
7 9144 1 1 19 LYS N N -9.127 8.936 15.373 1.00 . A A . 19 LYS N 1 1
7 9145 1 1 19 LYS NZ N -9.184 14.273 16.391 1.00 . A A . 19 LYS NZ 1 1
7 9146 1 1 19 LYS O O -10.442 7.327 18.283 1.00 . A A . 19 LYS O 1 1
7 9147 1 1 20 GLU C C -9.753 4.194 15.511 1.00 . A A . 20 GLU C 1 1
7 9148 1 1 20 GLU CA C -10.476 5.116 16.530 1.00 . A A . 20 GLU CA 1 1
7 9149 1 1 20 GLU CB C -11.998 4.774 16.650 1.00 . A A . 20 GLU CB 1 1
7 9150 1 1 20 GLU CD C -11.943 3.712 18.993 1.00 . A A . 20 GLU CD 1 1
7 9151 1 1 20 GLU CG C -12.301 3.530 17.507 1.00 . A A . 20 GLU CG 1 1
7 9152 1 1 20 GLU H H -10.151 6.748 15.208 1.00 . A A . 20 GLU H 1 1
7 9153 1 1 20 GLU HA H -10.012 4.965 17.503 1.00 . A A . 20 GLU HA 1 1
7 9154 1 1 20 GLU HB2 H -12.514 5.623 17.091 1.00 . A A . 20 GLU HB2 1 1
7 9155 1 1 20 GLU HB3 H -12.408 4.613 15.657 1.00 . A A . 20 GLU HB3 1 1
7 9156 1 1 20 GLU HG2 H -13.361 3.302 17.428 1.00 . A A . 20 GLU HG2 1 1
7 9157 1 1 20 GLU HG3 H -11.740 2.695 17.103 1.00 . A A . 20 GLU HG3 1 1
7 9158 1 1 20 GLU N N -10.283 6.530 16.158 1.00 . A A . 20 GLU N 1 1
7 9159 1 1 20 GLU O O -10.396 3.620 14.616 1.00 . A A . 20 GLU O 1 1
7 9160 1 1 20 GLU OE1 O -12.654 4.471 19.695 1.00 . A A . 20 GLU OE1 1 1
7 9161 1 1 20 GLU OE2 O -10.961 3.109 19.467 1.00 . A A . 20 GLU OE2 1 1
7 9162 1 1 21 PRO C C -7.592 1.705 15.166 1.00 . A A . 21 PRO C 1 1
7 9163 1 1 21 PRO CA C -7.576 3.184 14.710 1.00 . A A . 21 PRO CA 1 1
7 9164 1 1 21 PRO CB C -6.159 3.819 14.792 1.00 . A A . 21 PRO CB 1 1
7 9165 1 1 21 PRO CD C -7.498 4.766 16.585 1.00 . A A . 21 PRO CD 1 1
7 9166 1 1 21 PRO CG C -6.078 4.365 16.190 1.00 . A A . 21 PRO CG 1 1
7 9167 1 1 21 PRO HA H -7.936 3.236 13.683 1.00 . A A . 21 PRO HA 1 1
7 9168 1 1 21 PRO HB2 H -5.393 3.071 14.602 1.00 . A A . 21 PRO HB2 1 1
7 9169 1 1 21 PRO HB3 H -6.066 4.614 14.052 1.00 . A A . 21 PRO HB3 1 1
7 9170 1 1 21 PRO HD2 H -7.717 4.442 17.597 1.00 . A A . 21 PRO HD2 1 1
7 9171 1 1 21 PRO HD3 H -7.627 5.844 16.508 1.00 . A A . 21 PRO HD3 1 1
7 9172 1 1 21 PRO HG2 H -5.704 3.594 16.859 1.00 . A A . 21 PRO HG2 1 1
7 9173 1 1 21 PRO HG3 H -5.415 5.223 16.220 1.00 . A A . 21 PRO HG3 1 1
7 9174 1 1 21 PRO N N -8.378 4.061 15.606 1.00 . A A . 21 PRO N 1 1
7 9175 1 1 21 PRO O O -6.975 0.842 14.531 1.00 . A A . 21 PRO O 1 1
7 9176 1 1 22 ASP C C -9.424 -0.735 15.864 1.00 . A A . 22 ASP C 1 1
7 9177 1 1 22 ASP CA C -8.551 0.095 16.820 1.00 . A A . 22 ASP CA 1 1
7 9178 1 1 22 ASP CB C -9.212 0.187 18.224 1.00 . A A . 22 ASP CB 1 1
7 9179 1 1 22 ASP CG C -8.289 0.826 19.279 1.00 . A A . 22 ASP CG 1 1
7 9180 1 1 22 ASP H H -8.728 2.199 16.745 1.00 . A A . 22 ASP H 1 1
7 9181 1 1 22 ASP HA H -7.584 -0.390 16.919 1.00 . A A . 22 ASP HA 1 1
7 9182 1 1 22 ASP HB2 H -10.114 0.787 18.157 1.00 . A A . 22 ASP HB2 1 1
7 9183 1 1 22 ASP HB3 H -9.487 -0.813 18.556 1.00 . A A . 22 ASP HB3 1 1
7 9184 1 1 22 ASP N N -8.321 1.443 16.273 1.00 . A A . 22 ASP N 1 1
7 9185 1 1 22 ASP O O -9.340 -1.963 15.859 1.00 . A A . 22 ASP O 1 1
7 9186 1 1 22 ASP OD1 O -7.974 2.033 19.156 1.00 . A A . 22 ASP OD1 1 1
7 9187 1 1 22 ASP OD2 O -7.871 0.130 20.234 1.00 . A A . 22 ASP OD2 1 1
7 9188 1 1 23 PHE C C -10.274 -0.948 12.753 1.00 . A A . 23 PHE C 1 1
7 9189 1 1 23 PHE CA C -11.089 -0.688 14.028 1.00 . A A . 23 PHE CA 1 1
7 9190 1 1 23 PHE CB C -12.336 0.175 13.708 1.00 . A A . 23 PHE CB 1 1
7 9191 1 1 23 PHE CD1 C -13.926 -1.080 15.245 1.00 . A A . 23 PHE CD1 1 1
7 9192 1 1 23 PHE CD2 C -13.916 1.309 15.372 1.00 . A A . 23 PHE CD2 1 1
7 9193 1 1 23 PHE CE1 C -14.899 -1.131 16.224 1.00 . A A . 23 PHE CE1 1 1
7 9194 1 1 23 PHE CE2 C -14.897 1.252 16.353 1.00 . A A . 23 PHE CE2 1 1
7 9195 1 1 23 PHE CG C -13.413 0.142 14.799 1.00 . A A . 23 PHE CG 1 1
7 9196 1 1 23 PHE CZ C -15.385 0.035 16.774 1.00 . A A . 23 PHE CZ 1 1
7 9197 1 1 23 PHE H H -10.322 0.927 15.158 1.00 . A A . 23 PHE H 1 1
7 9198 1 1 23 PHE HA H -11.421 -1.647 14.418 1.00 . A A . 23 PHE HA 1 1
7 9199 1 1 23 PHE HB2 H -12.023 1.204 13.557 1.00 . A A . 23 PHE HB2 1 1
7 9200 1 1 23 PHE HB3 H -12.793 -0.180 12.783 1.00 . A A . 23 PHE HB3 1 1
7 9201 1 1 23 PHE HD1 H -13.548 -2.005 14.823 1.00 . A A . 23 PHE HD1 1 1
7 9202 1 1 23 PHE HD2 H -13.536 2.272 15.046 1.00 . A A . 23 PHE HD2 1 1
7 9203 1 1 23 PHE HE1 H -15.287 -2.085 16.557 1.00 . A A . 23 PHE HE1 1 1
7 9204 1 1 23 PHE HE2 H -15.280 2.165 16.792 1.00 . A A . 23 PHE HE2 1 1
7 9205 1 1 23 PHE HZ H -16.154 -0.009 17.538 1.00 . A A . 23 PHE HZ 1 1
7 9206 1 1 23 PHE N N -10.265 -0.046 15.061 1.00 . A A . 23 PHE N 1 1
7 9207 1 1 23 PHE O O -9.323 -0.217 12.442 1.00 . A A . 23 PHE O 1 1
7 9208 1 1 24 ASN C C -10.551 -1.410 9.627 1.00 . A A . 24 ASN C 1 1
7 9209 1 1 24 ASN CA C -10.108 -2.399 10.726 1.00 . A A . 24 ASN CA 1 1
7 9210 1 1 24 ASN CB C -10.570 -3.837 10.356 1.00 . A A . 24 ASN CB 1 1
7 9211 1 1 24 ASN CG C -10.113 -4.916 11.341 1.00 . A A . 24 ASN CG 1 1
7 9212 1 1 24 ASN H H -11.375 -2.583 12.416 1.00 . A A . 24 ASN H 1 1
7 9213 1 1 24 ASN HA H -9.023 -2.382 10.802 1.00 . A A . 24 ASN HA 1 1
7 9214 1 1 24 ASN HB2 H -11.653 -3.858 10.309 1.00 . A A . 24 ASN HB2 1 1
7 9215 1 1 24 ASN HB3 H -10.179 -4.092 9.379 1.00 . A A . 24 ASN HB3 1 1
7 9216 1 1 24 ASN HD21 H -11.763 -5.975 11.022 1.00 . A A . 24 ASN HD21 1 1
7 9217 1 1 24 ASN HD22 H -10.651 -6.647 12.159 1.00 . A A . 24 ASN HD22 1 1
7 9218 1 1 24 ASN N N -10.671 -2.017 12.038 1.00 . A A . 24 ASN N 1 1
7 9219 1 1 24 ASN ND2 N -10.924 -5.951 11.524 1.00 . A A . 24 ASN ND2 1 1
7 9220 1 1 24 ASN O O -11.280 -0.444 9.906 1.00 . A A . 24 ASN O 1 1
7 9221 1 1 24 ASN OD1 O -9.043 -4.816 11.933 1.00 . A A . 24 ASN OD1 1 1
7 9222 1 1 25 LEU C C -12.005 -0.815 7.033 1.00 . A A . 25 LEU C 1 1
7 9223 1 1 25 LEU CA C -10.476 -0.836 7.209 1.00 . A A . 25 LEU CA 1 1
7 9224 1 1 25 LEU CB C -9.722 -1.357 5.939 1.00 . A A . 25 LEU CB 1 1
7 9225 1 1 25 LEU CD1 C -10.995 -0.553 3.813 1.00 . A A . 25 LEU CD1 1 1
7 9226 1 1 25 LEU CD2 C -9.390 1.028 4.998 1.00 . A A . 25 LEU CD2 1 1
7 9227 1 1 25 LEU CG C -9.708 -0.446 4.650 1.00 . A A . 25 LEU CG 1 1
7 9228 1 1 25 LEU H H -9.537 -2.449 8.226 1.00 . A A . 25 LEU H 1 1
7 9229 1 1 25 LEU HA H -10.137 0.170 7.419 1.00 . A A . 25 LEU HA 1 1
7 9230 1 1 25 LEU HB2 H -8.689 -1.519 6.227 1.00 . A A . 25 LEU HB2 1 1
7 9231 1 1 25 LEU HB3 H -10.135 -2.327 5.667 1.00 . A A . 25 LEU HB3 1 1
7 9232 1 1 25 LEU HD11 H -11.848 -0.259 4.407 1.00 . A A . 25 LEU HD11 1 1
7 9233 1 1 25 LEU HD12 H -11.124 -1.573 3.483 1.00 . A A . 25 LEU HD12 1 1
7 9234 1 1 25 LEU HD13 H -10.919 0.092 2.946 1.00 . A A . 25 LEU HD13 1 1
7 9235 1 1 25 LEU HD21 H -8.445 1.080 5.525 1.00 . A A . 25 LEU HD21 1 1
7 9236 1 1 25 LEU HD22 H -10.172 1.447 5.623 1.00 . A A . 25 LEU HD22 1 1
7 9237 1 1 25 LEU HD23 H -9.313 1.607 4.088 1.00 . A A . 25 LEU HD23 1 1
7 9238 1 1 25 LEU HG H -8.910 -0.794 4.006 1.00 . A A . 25 LEU HG 1 1
7 9239 1 1 25 LEU N N -10.120 -1.674 8.370 1.00 . A A . 25 LEU N 1 1
7 9240 1 1 25 LEU O O -12.628 0.229 7.172 1.00 . A A . 25 LEU O 1 1
7 9241 1 1 26 LEU C C -14.835 -1.817 7.973 1.00 . A A . 26 LEU C 1 1
7 9242 1 1 26 LEU CA C -14.065 -2.137 6.669 1.00 . A A . 26 LEU CA 1 1
7 9243 1 1 26 LEU CB C -14.452 -3.559 6.130 1.00 . A A . 26 LEU CB 1 1
7 9244 1 1 26 LEU CD1 C -15.216 -2.769 3.812 1.00 . A A . 26 LEU CD1 1 1
7 9245 1 1 26 LEU CD2 C -12.892 -3.789 4.100 1.00 . A A . 26 LEU CD2 1 1
7 9246 1 1 26 LEU CG C -14.350 -3.787 4.584 1.00 . A A . 26 LEU CG 1 1
7 9247 1 1 26 LEU H H -12.047 -2.801 6.826 1.00 . A A . 26 LEU H 1 1
7 9248 1 1 26 LEU HA H -14.360 -1.403 5.926 1.00 . A A . 26 LEU HA 1 1
7 9249 1 1 26 LEU HB2 H -13.819 -4.291 6.619 1.00 . A A . 26 LEU HB2 1 1
7 9250 1 1 26 LEU HB3 H -15.476 -3.768 6.419 1.00 . A A . 26 LEU HB3 1 1
7 9251 1 1 26 LEU HD11 H -14.872 -1.760 4.010 1.00 . A A . 26 LEU HD11 1 1
7 9252 1 1 26 LEU HD12 H -16.248 -2.860 4.128 1.00 . A A . 26 LEU HD12 1 1
7 9253 1 1 26 LEU HD13 H -15.154 -2.968 2.752 1.00 . A A . 26 LEU HD13 1 1
7 9254 1 1 26 LEU HD21 H -12.346 -4.564 4.617 1.00 . A A . 26 LEU HD21 1 1
7 9255 1 1 26 LEU HD22 H -12.435 -2.830 4.303 1.00 . A A . 26 LEU HD22 1 1
7 9256 1 1 26 LEU HD23 H -12.864 -3.984 3.035 1.00 . A A . 26 LEU HD23 1 1
7 9257 1 1 26 LEU HG H -14.758 -4.768 4.360 1.00 . A A . 26 LEU HG 1 1
7 9258 1 1 26 LEU N N -12.604 -1.998 6.845 1.00 . A A . 26 LEU N 1 1
7 9259 1 1 26 LEU O O -15.993 -1.395 7.904 1.00 . A A . 26 LEU O 1 1
7 9260 1 1 27 GLN C C -15.074 -0.375 10.846 1.00 . A A . 27 GLN C 1 1
7 9261 1 1 27 GLN CA C -14.871 -1.849 10.458 1.00 . A A . 27 GLN CA 1 1
7 9262 1 1 27 GLN CB C -14.123 -2.605 11.584 1.00 . A A . 27 GLN CB 1 1
7 9263 1 1 27 GLN CD C -15.497 -4.774 11.340 1.00 . A A . 27 GLN CD 1 1
7 9264 1 1 27 GLN CG C -14.101 -4.138 11.410 1.00 . A A . 27 GLN CG 1 1
7 9265 1 1 27 GLN H H -13.244 -2.244 9.135 1.00 . A A . 27 GLN H 1 1
7 9266 1 1 27 GLN HA H -15.857 -2.296 10.356 1.00 . A A . 27 GLN HA 1 1
7 9267 1 1 27 GLN HB2 H -13.096 -2.254 11.619 1.00 . A A . 27 GLN HB2 1 1
7 9268 1 1 27 GLN HB3 H -14.594 -2.384 12.538 1.00 . A A . 27 GLN HB3 1 1
7 9269 1 1 27 GLN HE21 H -14.826 -6.191 10.128 1.00 . A A . 27 GLN HE21 1 1
7 9270 1 1 27 GLN HE22 H -16.504 -6.272 10.525 1.00 . A A . 27 GLN HE22 1 1
7 9271 1 1 27 GLN HG2 H -13.565 -4.372 10.496 1.00 . A A . 27 GLN HG2 1 1
7 9272 1 1 27 GLN HG3 H -13.570 -4.576 12.247 1.00 . A A . 27 GLN HG3 1 1
7 9273 1 1 27 GLN N N -14.192 -2.006 9.149 1.00 . A A . 27 GLN N 1 1
7 9274 1 1 27 GLN NE2 N -15.623 -5.855 10.590 1.00 . A A . 27 GLN NE2 1 1
7 9275 1 1 27 GLN O O -16.136 -0.021 11.368 1.00 . A A . 27 GLN O 1 1
7 9276 1 1 27 GLN OE1 O -16.455 -4.295 11.947 1.00 . A A . 27 GLN OE1 1 1
7 9277 1 1 28 PHE C C -15.143 2.543 9.794 1.00 . A A . 28 PHE C 1 1
7 9278 1 1 28 PHE CA C -14.231 1.930 10.867 1.00 . A A . 28 PHE CA 1 1
7 9279 1 1 28 PHE CB C -12.880 2.682 10.917 1.00 . A A . 28 PHE CB 1 1
7 9280 1 1 28 PHE CD1 C -13.322 4.447 12.693 1.00 . A A . 28 PHE CD1 1 1
7 9281 1 1 28 PHE CD2 C -13.072 5.183 10.423 1.00 . A A . 28 PHE CD2 1 1
7 9282 1 1 28 PHE CE1 C -13.572 5.745 13.085 1.00 . A A . 28 PHE CE1 1 1
7 9283 1 1 28 PHE CE2 C -13.315 6.481 10.822 1.00 . A A . 28 PHE CE2 1 1
7 9284 1 1 28 PHE CG C -13.068 4.141 11.352 1.00 . A A . 28 PHE CG 1 1
7 9285 1 1 28 PHE CZ C -13.569 6.760 12.151 1.00 . A A . 28 PHE CZ 1 1
7 9286 1 1 28 PHE H H -13.216 0.153 10.275 1.00 . A A . 28 PHE H 1 1
7 9287 1 1 28 PHE HA H -14.721 2.040 11.831 1.00 . A A . 28 PHE HA 1 1
7 9288 1 1 28 PHE HB2 H -12.226 2.188 11.630 1.00 . A A . 28 PHE HB2 1 1
7 9289 1 1 28 PHE HB3 H -12.411 2.661 9.940 1.00 . A A . 28 PHE HB3 1 1
7 9290 1 1 28 PHE HD1 H -13.321 3.650 13.431 1.00 . A A . 28 PHE HD1 1 1
7 9291 1 1 28 PHE HD2 H -12.870 4.966 9.375 1.00 . A A . 28 PHE HD2 1 1
7 9292 1 1 28 PHE HE1 H -13.767 5.971 14.124 1.00 . A A . 28 PHE HE1 1 1
7 9293 1 1 28 PHE HE2 H -13.315 7.282 10.091 1.00 . A A . 28 PHE HE2 1 1
7 9294 1 1 28 PHE HZ H -13.761 7.781 12.461 1.00 . A A . 28 PHE HZ 1 1
7 9295 1 1 28 PHE N N -14.068 0.486 10.616 1.00 . A A . 28 PHE N 1 1
7 9296 1 1 28 PHE O O -15.920 3.474 10.060 1.00 . A A . 28 PHE O 1 1
7 9297 1 1 29 LEU C C -17.334 2.155 7.695 1.00 . A A . 29 LEU C 1 1
7 9298 1 1 29 LEU CA C -15.839 2.403 7.439 1.00 . A A . 29 LEU CA 1 1
7 9299 1 1 29 LEU CB C -15.335 1.703 6.141 1.00 . A A . 29 LEU CB 1 1
7 9300 1 1 29 LEU CD1 C -13.121 3.069 6.128 1.00 . A A . 29 LEU CD1 1 1
7 9301 1 1 29 LEU CD2 C -13.818 1.680 4.081 1.00 . A A . 29 LEU CD2 1 1
7 9302 1 1 29 LEU CG C -14.300 2.512 5.295 1.00 . A A . 29 LEU CG 1 1
7 9303 1 1 29 LEU H H -14.399 1.253 8.466 1.00 . A A . 29 LEU H 1 1
7 9304 1 1 29 LEU HA H -15.691 3.473 7.326 1.00 . A A . 29 LEU HA 1 1
7 9305 1 1 29 LEU HB2 H -14.888 0.749 6.410 1.00 . A A . 29 LEU HB2 1 1
7 9306 1 1 29 LEU HB3 H -16.188 1.494 5.502 1.00 . A A . 29 LEU HB3 1 1
7 9307 1 1 29 LEU HD11 H -12.567 2.256 6.574 1.00 . A A . 29 LEU HD11 1 1
7 9308 1 1 29 LEU HD12 H -13.505 3.713 6.915 1.00 . A A . 29 LEU HD12 1 1
7 9309 1 1 29 LEU HD13 H -12.464 3.647 5.493 1.00 . A A . 29 LEU HD13 1 1
7 9310 1 1 29 LEU HD21 H -13.370 0.759 4.427 1.00 . A A . 29 LEU HD21 1 1
7 9311 1 1 29 LEU HD22 H -13.089 2.241 3.513 1.00 . A A . 29 LEU HD22 1 1
7 9312 1 1 29 LEU HD23 H -14.660 1.448 3.442 1.00 . A A . 29 LEU HD23 1 1
7 9313 1 1 29 LEU HG H -14.813 3.376 4.899 1.00 . A A . 29 LEU HG 1 1
7 9314 1 1 29 LEU N N -15.037 1.986 8.586 1.00 . A A . 29 LEU N 1 1
7 9315 1 1 29 LEU O O -18.161 2.992 7.331 1.00 . A A . 29 LEU O 1 1
7 9316 1 1 30 GLN C C -19.540 1.528 9.883 1.00 . A A . 30 GLN C 1 1
7 9317 1 1 30 GLN CA C -19.057 0.691 8.690 1.00 . A A . 30 GLN CA 1 1
7 9318 1 1 30 GLN CB C -19.242 -0.838 8.920 1.00 . A A . 30 GLN CB 1 1
7 9319 1 1 30 GLN CD C -19.682 -1.552 11.384 1.00 . A A . 30 GLN CD 1 1
7 9320 1 1 30 GLN CG C -18.678 -1.466 10.222 1.00 . A A . 30 GLN CG 1 1
7 9321 1 1 30 GLN H H -16.971 0.381 8.591 1.00 . A A . 30 GLN H 1 1
7 9322 1 1 30 GLN HA H -19.664 0.971 7.829 1.00 . A A . 30 GLN HA 1 1
7 9323 1 1 30 GLN HB2 H -20.300 -1.064 8.872 1.00 . A A . 30 GLN HB2 1 1
7 9324 1 1 30 GLN HB3 H -18.767 -1.347 8.085 1.00 . A A . 30 GLN HB3 1 1
7 9325 1 1 30 GLN HE21 H -19.056 0.167 12.129 1.00 . A A . 30 GLN HE21 1 1
7 9326 1 1 30 GLN HE22 H -20.312 -0.615 13.014 1.00 . A A . 30 GLN HE22 1 1
7 9327 1 1 30 GLN HG2 H -18.326 -2.472 10.005 1.00 . A A . 30 GLN HG2 1 1
7 9328 1 1 30 GLN HG3 H -17.829 -0.879 10.537 1.00 . A A . 30 GLN HG3 1 1
7 9329 1 1 30 GLN N N -17.672 1.018 8.347 1.00 . A A . 30 GLN N 1 1
7 9330 1 1 30 GLN NE2 N -19.684 -0.567 12.261 1.00 . A A . 30 GLN NE2 1 1
7 9331 1 1 30 GLN O O -20.731 1.770 9.989 1.00 . A A . 30 GLN O 1 1
7 9332 1 1 30 GLN OE1 O -20.421 -2.528 11.514 1.00 . A A . 30 GLN OE1 1 1
7 9333 1 1 31 LYS C C -19.590 4.177 11.309 1.00 . A A . 31 LYS C 1 1
7 9334 1 1 31 LYS CA C -18.985 2.890 11.890 1.00 . A A . 31 LYS CA 1 1
7 9335 1 1 31 LYS CB C -17.764 3.243 12.796 1.00 . A A . 31 LYS CB 1 1
7 9336 1 1 31 LYS CD C -18.124 1.304 14.464 1.00 . A A . 31 LYS CD 1 1
7 9337 1 1 31 LYS CE C -18.673 2.182 15.598 1.00 . A A . 31 LYS CE 1 1
7 9338 1 1 31 LYS CG C -17.131 2.047 13.540 1.00 . A A . 31 LYS CG 1 1
7 9339 1 1 31 LYS H H -17.680 1.679 10.696 1.00 . A A . 31 LYS H 1 1
7 9340 1 1 31 LYS HA H -19.737 2.391 12.498 1.00 . A A . 31 LYS HA 1 1
7 9341 1 1 31 LYS HB2 H -16.999 3.702 12.180 1.00 . A A . 31 LYS HB2 1 1
7 9342 1 1 31 LYS HB3 H -18.080 3.974 13.541 1.00 . A A . 31 LYS HB3 1 1
7 9343 1 1 31 LYS HD2 H -18.961 0.951 13.868 1.00 . A A . 31 LYS HD2 1 1
7 9344 1 1 31 LYS HD3 H -17.621 0.440 14.898 1.00 . A A . 31 LYS HD3 1 1
7 9345 1 1 31 LYS HE2 H -17.855 2.536 16.213 1.00 . A A . 31 LYS HE2 1 1
7 9346 1 1 31 LYS HE3 H -19.194 3.029 15.175 1.00 . A A . 31 LYS HE3 1 1
7 9347 1 1 31 LYS HG2 H -16.751 1.345 12.809 1.00 . A A . 31 LYS HG2 1 1
7 9348 1 1 31 LYS HG3 H -16.298 2.407 14.139 1.00 . A A . 31 LYS HG3 1 1
7 9349 1 1 31 LYS HZ1 H -20.041 2.082 17.144 1.00 . A A . 31 LYS HZ1 1 1
7 9350 1 1 31 LYS HZ2 H -19.110 0.683 16.958 1.00 . A A . 31 LYS HZ2 1 1
7 9351 1 1 31 LYS HZ3 H -20.359 1.018 15.873 1.00 . A A . 31 LYS HZ3 1 1
7 9352 1 1 31 LYS N N -18.615 1.970 10.783 1.00 . A A . 31 LYS N 1 1
7 9353 1 1 31 LYS NZ N -19.611 1.439 16.453 1.00 . A A . 31 LYS NZ 1 1
7 9354 1 1 31 LYS O O -20.749 4.505 11.569 1.00 . A A . 31 LYS O 1 1
7 9355 1 1 32 LEU C C -20.338 5.980 8.857 1.00 . A A . 32 LEU C 1 1
7 9356 1 1 32 LEU CA C -19.178 6.149 9.868 1.00 . A A . 32 LEU CA 1 1
7 9357 1 1 32 LEU CB C -17.922 6.827 9.219 1.00 . A A . 32 LEU CB 1 1
7 9358 1 1 32 LEU CD1 C -18.101 7.053 6.633 1.00 . A A . 32 LEU CD1 1 1
7 9359 1 1 32 LEU CD2 C -15.908 6.272 7.695 1.00 . A A . 32 LEU CD2 1 1
7 9360 1 1 32 LEU CG C -17.450 6.285 7.814 1.00 . A A . 32 LEU CG 1 1
7 9361 1 1 32 LEU H H -17.956 4.449 10.165 1.00 . A A . 32 LEU H 1 1
7 9362 1 1 32 LEU HA H -19.527 6.782 10.685 1.00 . A A . 32 LEU HA 1 1
7 9363 1 1 32 LEU HB2 H -18.117 7.894 9.130 1.00 . A A . 32 LEU HB2 1 1
7 9364 1 1 32 LEU HB3 H -17.098 6.710 9.920 1.00 . A A . 32 LEU HB3 1 1
7 9365 1 1 32 LEU HD11 H -19.174 6.916 6.653 1.00 . A A . 32 LEU HD11 1 1
7 9366 1 1 32 LEU HD12 H -17.719 6.680 5.697 1.00 . A A . 32 LEU HD12 1 1
7 9367 1 1 32 LEU HD13 H -17.874 8.110 6.711 1.00 . A A . 32 LEU HD13 1 1
7 9368 1 1 32 LEU HD21 H -15.492 5.632 8.460 1.00 . A A . 32 LEU HD21 1 1
7 9369 1 1 32 LEU HD22 H -15.520 7.275 7.817 1.00 . A A . 32 LEU HD22 1 1
7 9370 1 1 32 LEU HD23 H -15.620 5.894 6.721 1.00 . A A . 32 LEU HD23 1 1
7 9371 1 1 32 LEU HG H -17.779 5.256 7.725 1.00 . A A . 32 LEU HG 1 1
7 9372 1 1 32 LEU N N -18.805 4.850 10.440 1.00 . A A . 32 LEU N 1 1
7 9373 1 1 32 LEU O O -21.144 6.897 8.690 1.00 . A A . 32 LEU O 1 1
7 9374 1 1 33 ALA C C -22.821 4.379 7.856 1.00 . A A . 33 ALA C 1 1
7 9375 1 1 33 ALA CA C -21.441 4.484 7.186 1.00 . A A . 33 ALA CA 1 1
7 9376 1 1 33 ALA CB C -21.108 3.182 6.432 1.00 . A A . 33 ALA CB 1 1
7 9377 1 1 33 ALA H H -19.724 4.116 8.389 1.00 . A A . 33 ALA H 1 1
7 9378 1 1 33 ALA HA H -21.459 5.292 6.461 1.00 . A A . 33 ALA HA 1 1
7 9379 1 1 33 ALA HB1 H -21.866 2.981 5.684 1.00 . A A . 33 ALA HB1 1 1
7 9380 1 1 33 ALA HB2 H -21.067 2.353 7.130 1.00 . A A . 33 ALA HB2 1 1
7 9381 1 1 33 ALA HB3 H -20.146 3.279 5.944 1.00 . A A . 33 ALA HB3 1 1
7 9382 1 1 33 ALA N N -20.399 4.801 8.188 1.00 . A A . 33 ALA N 1 1
7 9383 1 1 33 ALA O O -23.796 4.957 7.375 1.00 . A A . 33 ALA O 1 1
7 9384 1 1 34 LYS C C -24.456 4.810 10.525 1.00 . A A . 34 LYS C 1 1
7 9385 1 1 34 LYS CA C -24.110 3.480 9.784 1.00 . A A . 34 LYS CA 1 1
7 9386 1 1 34 LYS CB C -23.951 2.280 10.765 1.00 . A A . 34 LYS CB 1 1
7 9387 1 1 34 LYS CD C -23.219 -0.210 11.019 1.00 . A A . 34 LYS CD 1 1
7 9388 1 1 34 LYS CE C -24.277 -0.635 12.052 1.00 . A A . 34 LYS CE 1 1
7 9389 1 1 34 LYS CG C -23.701 0.915 10.055 1.00 . A A . 34 LYS CG 1 1
7 9390 1 1 34 LYS H H -22.083 3.136 9.243 1.00 . A A . 34 LYS H 1 1
7 9391 1 1 34 LYS HA H -24.925 3.255 9.100 1.00 . A A . 34 LYS HA 1 1
7 9392 1 1 34 LYS HB2 H -23.113 2.482 11.424 1.00 . A A . 34 LYS HB2 1 1
7 9393 1 1 34 LYS HB3 H -24.852 2.191 11.370 1.00 . A A . 34 LYS HB3 1 1
7 9394 1 1 34 LYS HD2 H -22.950 -1.081 10.426 1.00 . A A . 34 LYS HD2 1 1
7 9395 1 1 34 LYS HD3 H -22.335 0.136 11.543 1.00 . A A . 34 LYS HD3 1 1
7 9396 1 1 34 LYS HE2 H -23.817 -1.287 12.788 1.00 . A A . 34 LYS HE2 1 1
7 9397 1 1 34 LYS HE3 H -24.666 0.242 12.551 1.00 . A A . 34 LYS HE3 1 1
7 9398 1 1 34 LYS HG2 H -24.612 0.591 9.562 1.00 . A A . 34 LYS HG2 1 1
7 9399 1 1 34 LYS HG3 H -22.937 1.063 9.297 1.00 . A A . 34 LYS HG3 1 1
7 9400 1 1 34 LYS HZ1 H -25.045 -2.224 10.961 1.00 . A A . 34 LYS HZ1 1 1
7 9401 1 1 34 LYS HZ2 H -25.853 -0.757 10.706 1.00 . A A . 34 LYS HZ2 1 1
7 9402 1 1 34 LYS HZ3 H -26.101 -1.624 12.139 1.00 . A A . 34 LYS HZ3 1 1
7 9403 1 1 34 LYS N N -22.886 3.627 8.967 1.00 . A A . 34 LYS N 1 1
7 9404 1 1 34 LYS NZ N -25.397 -1.360 11.422 1.00 . A A . 34 LYS NZ 1 1
7 9405 1 1 34 LYS O O -25.624 5.058 10.839 1.00 . A A . 34 LYS O 1 1
7 9406 1 1 35 GLU C C -24.153 7.978 10.137 1.00 . A A . 35 GLU C 1 1
7 9407 1 1 35 GLU CA C -23.651 7.053 11.276 1.00 . A A . 35 GLU CA 1 1
7 9408 1 1 35 GLU CB C -22.360 7.635 11.938 1.00 . A A . 35 GLU CB 1 1
7 9409 1 1 35 GLU CD C -22.986 6.898 14.343 1.00 . A A . 35 GLU CD 1 1
7 9410 1 1 35 GLU CG C -21.913 6.916 13.235 1.00 . A A . 35 GLU CG 1 1
7 9411 1 1 35 GLU H H -22.514 5.354 10.643 1.00 . A A . 35 GLU H 1 1
7 9412 1 1 35 GLU HA H -24.433 7.004 12.036 1.00 . A A . 35 GLU HA 1 1
7 9413 1 1 35 GLU HB2 H -21.544 7.573 11.222 1.00 . A A . 35 GLU HB2 1 1
7 9414 1 1 35 GLU HB3 H -22.525 8.685 12.176 1.00 . A A . 35 GLU HB3 1 1
7 9415 1 1 35 GLU HG2 H -21.651 5.893 12.984 1.00 . A A . 35 GLU HG2 1 1
7 9416 1 1 35 GLU HG3 H -21.023 7.411 13.617 1.00 . A A . 35 GLU HG3 1 1
7 9417 1 1 35 GLU N N -23.433 5.665 10.781 1.00 . A A . 35 GLU N 1 1
7 9418 1 1 35 GLU O O -24.769 9.012 10.400 1.00 . A A . 35 GLU O 1 1
7 9419 1 1 35 GLU OE1 O -23.113 7.901 15.079 1.00 . A A . 35 GLU OE1 1 1
7 9420 1 1 35 GLU OE2 O -23.706 5.880 14.485 1.00 . A A . 35 GLU OE2 1 1
7 9421 1 1 36 SER C C -25.773 7.693 7.243 1.00 . A A . 36 SER C 1 1
7 9422 1 1 36 SER CA C -24.400 8.281 7.665 1.00 . A A . 36 SER CA 1 1
7 9423 1 1 36 SER CB C -23.385 8.156 6.499 1.00 . A A . 36 SER CB 1 1
7 9424 1 1 36 SER H H -23.289 6.816 8.739 1.00 . A A . 36 SER H 1 1
7 9425 1 1 36 SER HA H -24.535 9.336 7.905 1.00 . A A . 36 SER HA 1 1
7 9426 1 1 36 SER HB2 H -23.199 7.108 6.297 1.00 . A A . 36 SER HB2 1 1
7 9427 1 1 36 SER HB3 H -23.788 8.622 5.608 1.00 . A A . 36 SER HB3 1 1
7 9428 1 1 36 SER HG H -21.940 8.646 7.739 1.00 . A A . 36 SER HG 1 1
7 9429 1 1 36 SER N N -23.876 7.593 8.869 1.00 . A A . 36 SER N 1 1
7 9430 1 1 36 SER O O -26.461 8.260 6.386 1.00 . A A . 36 SER O 1 1
7 9431 1 1 36 SER OG O -22.140 8.772 6.803 1.00 . A A . 36 SER OG 1 1
7 9432 1 1 37 GLY C C -27.322 5.123 6.191 1.00 . A A . 37 GLY C 1 1
7 9433 1 1 37 GLY CA C -27.396 5.854 7.529 1.00 . A A . 37 GLY CA 1 1
7 9434 1 1 37 GLY H H -25.551 6.159 8.524 1.00 . A A . 37 GLY H 1 1
7 9435 1 1 37 GLY HA2 H -27.599 5.133 8.312 1.00 . A A . 37 GLY HA2 1 1
7 9436 1 1 37 GLY HA3 H -28.205 6.574 7.503 1.00 . A A . 37 GLY HA3 1 1
7 9437 1 1 37 GLY N N -26.147 6.547 7.851 1.00 . A A . 37 GLY N 1 1
7 9438 1 1 37 GLY O O -28.152 5.336 5.297 1.00 . A A . 37 GLY O 1 1
7 9439 1 1 38 PHE C C -27.031 2.265 4.810 1.00 . A A . 38 PHE C 1 1
7 9440 1 1 38 PHE CA C -26.049 3.455 4.851 1.00 . A A . 38 PHE CA 1 1
7 9441 1 1 38 PHE CB C -24.567 2.980 4.845 1.00 . A A . 38 PHE CB 1 1
7 9442 1 1 38 PHE CD1 C -24.431 2.387 2.352 1.00 . A A . 38 PHE CD1 1 1
7 9443 1 1 38 PHE CD2 C -23.548 0.824 3.943 1.00 . A A . 38 PHE CD2 1 1
7 9444 1 1 38 PHE CE1 C -24.075 1.531 1.322 1.00 . A A . 38 PHE CE1 1 1
7 9445 1 1 38 PHE CE2 C -23.196 -0.021 2.910 1.00 . A A . 38 PHE CE2 1 1
7 9446 1 1 38 PHE CG C -24.173 2.045 3.689 1.00 . A A . 38 PHE CG 1 1
7 9447 1 1 38 PHE CZ C -23.460 0.330 1.603 1.00 . A A . 38 PHE CZ 1 1
7 9448 1 1 38 PHE H H -25.670 4.180 6.802 1.00 . A A . 38 PHE H 1 1
7 9449 1 1 38 PHE HA H -26.212 4.085 3.980 1.00 . A A . 38 PHE HA 1 1
7 9450 1 1 38 PHE HB2 H -23.924 3.853 4.792 1.00 . A A . 38 PHE HB2 1 1
7 9451 1 1 38 PHE HB3 H -24.361 2.470 5.785 1.00 . A A . 38 PHE HB3 1 1
7 9452 1 1 38 PHE HD1 H -24.916 3.330 2.128 1.00 . A A . 38 PHE HD1 1 1
7 9453 1 1 38 PHE HD2 H -23.337 0.535 4.967 1.00 . A A . 38 PHE HD2 1 1
7 9454 1 1 38 PHE HE1 H -24.278 1.804 0.293 1.00 . A A . 38 PHE HE1 1 1
7 9455 1 1 38 PHE HE2 H -22.708 -0.962 3.127 1.00 . A A . 38 PHE HE2 1 1
7 9456 1 1 38 PHE HZ H -23.178 -0.337 0.797 1.00 . A A . 38 PHE HZ 1 1
7 9457 1 1 38 PHE N N -26.293 4.269 6.056 1.00 . A A . 38 PHE N 1 1
7 9458 1 1 38 PHE O O -26.924 1.323 5.614 1.00 . A A . 38 PHE O 1 1
7 9459 1 1 39 ASP C C -28.383 0.116 2.883 1.00 . A A . 39 ASP C 1 1
7 9460 1 1 39 ASP CA C -29.011 1.314 3.640 1.00 . A A . 39 ASP CA 1 1
7 9461 1 1 39 ASP CB C -30.212 1.923 2.848 1.00 . A A . 39 ASP CB 1 1
7 9462 1 1 39 ASP CG C -31.434 0.983 2.783 1.00 . A A . 39 ASP CG 1 1
7 9463 1 1 39 ASP H H -27.985 3.127 3.280 1.00 . A A . 39 ASP H 1 1
7 9464 1 1 39 ASP HA H -29.371 0.979 4.617 1.00 . A A . 39 ASP HA 1 1
7 9465 1 1 39 ASP HB2 H -30.519 2.853 3.323 1.00 . A A . 39 ASP HB2 1 1
7 9466 1 1 39 ASP HB3 H -29.891 2.154 1.835 1.00 . A A . 39 ASP HB3 1 1
7 9467 1 1 39 ASP N N -27.981 2.342 3.859 1.00 . A A . 39 ASP N 1 1
7 9468 1 1 39 ASP O O -28.412 0.053 1.645 1.00 . A A . 39 ASP O 1 1
7 9469 1 1 39 ASP OD1 O -32.197 0.926 3.771 1.00 . A A . 39 ASP OD1 1 1
7 9470 1 1 39 ASP OD2 O -31.634 0.295 1.756 1.00 . A A . 39 ASP OD2 1 1
7 9471 1 1 40 GLY C C -26.049 -2.528 4.070 1.00 . A A . 40 GLY C 1 1
7 9472 1 1 40 GLY CA C -27.076 -1.970 3.103 1.00 . A A . 40 GLY CA 1 1
7 9473 1 1 40 GLY H H -27.696 -0.626 4.613 1.00 . A A . 40 GLY H 1 1
7 9474 1 1 40 GLY HA2 H -27.821 -2.734 2.909 1.00 . A A . 40 GLY HA2 1 1
7 9475 1 1 40 GLY HA3 H -26.582 -1.717 2.168 1.00 . A A . 40 GLY HA3 1 1
7 9476 1 1 40 GLY N N -27.739 -0.781 3.647 1.00 . A A . 40 GLY N 1 1
7 9477 1 1 40 GLY O O -26.156 -2.315 5.287 1.00 . A A . 40 GLY O 1 1
7 9478 1 1 41 GLU C C -22.611 -3.370 3.834 1.00 . A A . 41 GLU C 1 1
7 9479 1 1 41 GLU CA C -23.981 -3.915 4.270 1.00 . A A . 41 GLU CA 1 1
7 9480 1 1 41 GLU CB C -24.024 -5.475 4.062 1.00 . A A . 41 GLU CB 1 1
7 9481 1 1 41 GLU CD C -24.934 -5.808 1.636 1.00 . A A . 41 GLU CD 1 1
7 9482 1 1 41 GLU CG C -23.755 -5.999 2.609 1.00 . A A . 41 GLU CG 1 1
7 9483 1 1 41 GLU H H -25.009 -3.276 2.537 1.00 . A A . 41 GLU H 1 1
7 9484 1 1 41 GLU HA H -24.120 -3.692 5.333 1.00 . A A . 41 GLU HA 1 1
7 9485 1 1 41 GLU HB2 H -23.281 -5.928 4.722 1.00 . A A . 41 GLU HB2 1 1
7 9486 1 1 41 GLU HB3 H -25.000 -5.833 4.378 1.00 . A A . 41 GLU HB3 1 1
7 9487 1 1 41 GLU HG2 H -22.893 -5.473 2.206 1.00 . A A . 41 GLU HG2 1 1
7 9488 1 1 41 GLU HG3 H -23.510 -7.058 2.656 1.00 . A A . 41 GLU HG3 1 1
7 9489 1 1 41 GLU N N -25.047 -3.232 3.513 1.00 . A A . 41 GLU N 1 1
7 9490 1 1 41 GLU O O -22.393 -3.075 2.652 1.00 . A A . 41 GLU O 1 1
7 9491 1 1 41 GLU OE1 O -25.024 -4.751 0.979 1.00 . A A . 41 GLU OE1 1 1
7 9492 1 1 41 GLU OE2 O -25.786 -6.718 1.531 1.00 . A A . 41 GLU OE2 1 1
7 9493 1 1 42 LEU C C -19.497 -3.638 3.620 1.00 . A A . 42 LEU C 1 1
7 9494 1 1 42 LEU CA C -20.311 -2.759 4.604 1.00 . A A . 42 LEU CA 1 1
7 9495 1 1 42 LEU CB C -19.536 -2.673 5.938 1.00 . A A . 42 LEU CB 1 1
7 9496 1 1 42 LEU CD1 C -18.021 -4.084 7.470 1.00 . A A . 42 LEU CD1 1 1
7 9497 1 1 42 LEU CD2 C -20.540 -4.203 7.774 1.00 . A A . 42 LEU CD2 1 1
7 9498 1 1 42 LEU CG C -19.383 -4.017 6.758 1.00 . A A . 42 LEU CG 1 1
7 9499 1 1 42 LEU H H -21.981 -3.445 5.732 1.00 . A A . 42 LEU H 1 1
7 9500 1 1 42 LEU HA H -20.382 -1.757 4.186 1.00 . A A . 42 LEU HA 1 1
7 9501 1 1 42 LEU HB2 H -18.542 -2.284 5.720 1.00 . A A . 42 LEU HB2 1 1
7 9502 1 1 42 LEU HB3 H -20.030 -1.941 6.569 1.00 . A A . 42 LEU HB3 1 1
7 9503 1 1 42 LEU HD11 H -17.922 -3.245 8.151 1.00 . A A . 42 LEU HD11 1 1
7 9504 1 1 42 LEU HD12 H -17.233 -4.033 6.733 1.00 . A A . 42 LEU HD12 1 1
7 9505 1 1 42 LEU HD13 H -17.935 -5.010 8.023 1.00 . A A . 42 LEU HD13 1 1
7 9506 1 1 42 LEU HD21 H -21.480 -4.263 7.247 1.00 . A A . 42 LEU HD21 1 1
7 9507 1 1 42 LEU HD22 H -20.569 -3.361 8.461 1.00 . A A . 42 LEU HD22 1 1
7 9508 1 1 42 LEU HD23 H -20.390 -5.116 8.336 1.00 . A A . 42 LEU HD23 1 1
7 9509 1 1 42 LEU HG H -19.418 -4.853 6.070 1.00 . A A . 42 LEU HG 1 1
7 9510 1 1 42 LEU N N -21.697 -3.240 4.817 1.00 . A A . 42 LEU N 1 1
7 9511 1 1 42 LEU O O -18.499 -3.173 3.071 1.00 . A A . 42 LEU O 1 1
7 9512 1 1 43 ALA C C -19.457 -5.324 0.996 1.00 . A A . 43 ALA C 1 1
7 9513 1 1 43 ALA CA C -19.298 -5.831 2.452 1.00 . A A . 43 ALA CA 1 1
7 9514 1 1 43 ALA CB C -19.922 -7.234 2.614 1.00 . A A . 43 ALA CB 1 1
7 9515 1 1 43 ALA H H -20.689 -5.220 3.943 1.00 . A A . 43 ALA H 1 1
7 9516 1 1 43 ALA HA H -18.232 -5.900 2.690 1.00 . A A . 43 ALA HA 1 1
7 9517 1 1 43 ALA HB1 H -20.973 -7.197 2.365 1.00 . A A . 43 ALA HB1 1 1
7 9518 1 1 43 ALA HB2 H -19.814 -7.565 3.641 1.00 . A A . 43 ALA HB2 1 1
7 9519 1 1 43 ALA HB3 H -19.426 -7.946 1.961 1.00 . A A . 43 ALA HB3 1 1
7 9520 1 1 43 ALA N N -19.924 -4.899 3.420 1.00 . A A . 43 ALA N 1 1
7 9521 1 1 43 ALA O O -18.698 -5.720 0.106 1.00 . A A . 43 ALA O 1 1
7 9522 1 1 44 ASP C C -20.461 -2.348 -0.570 1.00 . A A . 44 ASP C 1 1
7 9523 1 1 44 ASP CA C -20.780 -3.869 -0.541 1.00 . A A . 44 ASP CA 1 1
7 9524 1 1 44 ASP CB C -22.277 -4.148 -0.833 1.00 . A A . 44 ASP CB 1 1
7 9525 1 1 44 ASP CG C -22.746 -3.696 -2.227 1.00 . A A . 44 ASP CG 1 1
7 9526 1 1 44 ASP H H -21.030 -4.203 1.533 1.00 . A A . 44 ASP H 1 1
7 9527 1 1 44 ASP HA H -20.173 -4.367 -1.297 1.00 . A A . 44 ASP HA 1 1
7 9528 1 1 44 ASP HB2 H -22.455 -5.219 -0.749 1.00 . A A . 44 ASP HB2 1 1
7 9529 1 1 44 ASP HB3 H -22.879 -3.650 -0.077 1.00 . A A . 44 ASP HB3 1 1
7 9530 1 1 44 ASP N N -20.462 -4.455 0.776 1.00 . A A . 44 ASP N 1 1
7 9531 1 1 44 ASP O O -20.564 -1.711 -1.628 1.00 . A A . 44 ASP O 1 1
7 9532 1 1 44 ASP OD1 O -22.365 -4.345 -3.230 1.00 . A A . 44 ASP OD1 1 1
7 9533 1 1 44 ASP OD2 O -23.508 -2.705 -2.330 1.00 . A A . 44 ASP OD2 1 1
7 9534 1 1 45 LEU C C -18.698 0.140 -0.239 1.00 . A A . 45 LEU C 1 1
7 9535 1 1 45 LEU CA C -19.753 -0.349 0.781 1.00 . A A . 45 LEU CA 1 1
7 9536 1 1 45 LEU CB C -19.269 -0.102 2.239 1.00 . A A . 45 LEU CB 1 1
7 9537 1 1 45 LEU CD1 C -20.259 2.272 2.500 1.00 . A A . 45 LEU CD1 1 1
7 9538 1 1 45 LEU CD2 C -18.414 1.468 4.072 1.00 . A A . 45 LEU CD2 1 1
7 9539 1 1 45 LEU CG C -18.997 1.380 2.643 1.00 . A A . 45 LEU CG 1 1
7 9540 1 1 45 LEU H H -19.907 -2.382 1.367 1.00 . A A . 45 LEU H 1 1
7 9541 1 1 45 LEU HA H -20.681 0.198 0.624 1.00 . A A . 45 LEU HA 1 1
7 9542 1 1 45 LEU HB2 H -20.010 -0.517 2.924 1.00 . A A . 45 LEU HB2 1 1
7 9543 1 1 45 LEU HB3 H -18.350 -0.663 2.378 1.00 . A A . 45 LEU HB3 1 1
7 9544 1 1 45 LEU HD11 H -21.043 1.919 3.161 1.00 . A A . 45 LEU HD11 1 1
7 9545 1 1 45 LEU HD12 H -20.619 2.243 1.479 1.00 . A A . 45 LEU HD12 1 1
7 9546 1 1 45 LEU HD13 H -20.014 3.297 2.753 1.00 . A A . 45 LEU HD13 1 1
7 9547 1 1 45 LEU HD21 H -18.196 2.501 4.307 1.00 . A A . 45 LEU HD21 1 1
7 9548 1 1 45 LEU HD22 H -17.494 0.895 4.131 1.00 . A A . 45 LEU HD22 1 1
7 9549 1 1 45 LEU HD23 H -19.124 1.077 4.790 1.00 . A A . 45 LEU HD23 1 1
7 9550 1 1 45 LEU HG H -18.247 1.782 1.970 1.00 . A A . 45 LEU HG 1 1
7 9551 1 1 45 LEU N N -20.041 -1.792 0.598 1.00 . A A . 45 LEU N 1 1
7 9552 1 1 45 LEU O O -17.526 -0.256 -0.165 1.00 . A A . 45 LEU O 1 1
7 9553 1 1 46 THR C C -17.381 2.627 -1.717 1.00 . A A . 46 THR C 1 1
7 9554 1 1 46 THR CA C -18.262 1.484 -2.270 1.00 . A A . 46 THR CA 1 1
7 9555 1 1 46 THR CB C -19.084 1.986 -3.511 1.00 . A A . 46 THR CB 1 1
7 9556 1 1 46 THR CG2 C -19.878 0.837 -4.190 1.00 . A A . 46 THR CG2 1 1
7 9557 1 1 46 THR H H -20.085 1.218 -1.227 1.00 . A A . 46 THR H 1 1
7 9558 1 1 46 THR HA H -17.622 0.668 -2.601 1.00 . A A . 46 THR HA 1 1
7 9559 1 1 46 THR HB H -18.381 2.385 -4.238 1.00 . A A . 46 THR HB 1 1
7 9560 1 1 46 THR HG1 H -19.976 3.732 -3.812 1.00 . A A . 46 THR HG1 1 1
7 9561 1 1 46 THR HG21 H -20.595 0.408 -3.494 1.00 . A A . 46 THR HG21 1 1
7 9562 1 1 46 THR HG22 H -19.195 0.060 -4.513 1.00 . A A . 46 THR HG22 1 1
7 9563 1 1 46 THR HG23 H -20.404 1.219 -5.054 1.00 . A A . 46 THR HG23 1 1
7 9564 1 1 46 THR N N -19.139 0.960 -1.215 1.00 . A A . 46 THR N 1 1
7 9565 1 1 46 THR O O -17.871 3.489 -0.982 1.00 . A A . 46 THR O 1 1
7 9566 1 1 46 THR OG1 O -19.985 3.048 -3.133 1.00 . A A . 46 THR OG1 1 1
7 9567 1 1 47 ASP C C -15.467 5.030 -2.002 1.00 . A A . 47 ASP C 1 1
7 9568 1 1 47 ASP CA C -15.079 3.594 -1.630 1.00 . A A . 47 ASP CA 1 1
7 9569 1 1 47 ASP CB C -13.700 3.252 -2.227 1.00 . A A . 47 ASP CB 1 1
7 9570 1 1 47 ASP CG C -13.318 1.784 -2.000 1.00 . A A . 47 ASP CG 1 1
7 9571 1 1 47 ASP H H -15.806 1.954 -2.757 1.00 . A A . 47 ASP H 1 1
7 9572 1 1 47 ASP HA H -15.022 3.518 -0.551 1.00 . A A . 47 ASP HA 1 1
7 9573 1 1 47 ASP HB2 H -13.722 3.446 -3.296 1.00 . A A . 47 ASP HB2 1 1
7 9574 1 1 47 ASP HB3 H -12.945 3.889 -1.774 1.00 . A A . 47 ASP HB3 1 1
7 9575 1 1 47 ASP N N -16.093 2.627 -2.108 1.00 . A A . 47 ASP N 1 1
7 9576 1 1 47 ASP O O -15.071 5.970 -1.321 1.00 . A A . 47 ASP O 1 1
7 9577 1 1 47 ASP OD1 O -13.746 0.927 -2.820 1.00 . A A . 47 ASP OD1 1 1
7 9578 1 1 47 ASP OD2 O -12.617 1.474 -1.015 1.00 . A A . 47 ASP OD2 1 1
7 9579 1 1 48 ASP C C -17.544 7.209 -2.407 1.00 . A A . 48 ASP C 1 1
7 9580 1 1 48 ASP CA C -16.771 6.487 -3.537 1.00 . A A . 48 ASP CA 1 1
7 9581 1 1 48 ASP CB C -17.694 6.293 -4.762 1.00 . A A . 48 ASP CB 1 1
7 9582 1 1 48 ASP CG C -18.186 7.625 -5.370 1.00 . A A . 48 ASP CG 1 1
7 9583 1 1 48 ASP H H -16.492 4.380 -3.612 1.00 . A A . 48 ASP H 1 1
7 9584 1 1 48 ASP HA H -15.918 7.092 -3.830 1.00 . A A . 48 ASP HA 1 1
7 9585 1 1 48 ASP HB2 H -17.157 5.741 -5.527 1.00 . A A . 48 ASP HB2 1 1
7 9586 1 1 48 ASP HB3 H -18.558 5.705 -4.462 1.00 . A A . 48 ASP HB3 1 1
7 9587 1 1 48 ASP N N -16.253 5.180 -3.090 1.00 . A A . 48 ASP N 1 1
7 9588 1 1 48 ASP O O -17.454 8.429 -2.266 1.00 . A A . 48 ASP O 1 1
7 9589 1 1 48 ASP OD1 O -17.442 8.229 -6.172 1.00 . A A . 48 ASP OD1 1 1
7 9590 1 1 48 ASP OD2 O -19.310 8.072 -5.035 1.00 . A A . 48 ASP OD2 1 1
7 9591 1 1 49 ILE C C -18.148 7.499 0.624 1.00 . A A . 49 ILE C 1 1
7 9592 1 1 49 ILE CA C -19.077 6.917 -0.459 1.00 . A A . 49 ILE CA 1 1
7 9593 1 1 49 ILE CB C -19.957 5.753 0.155 1.00 . A A . 49 ILE CB 1 1
7 9594 1 1 49 ILE CD1 C -21.844 4.023 -0.452 1.00 . A A . 49 ILE CD1 1 1
7 9595 1 1 49 ILE CG1 C -21.002 5.229 -0.898 1.00 . A A . 49 ILE CG1 1 1
7 9596 1 1 49 ILE CG2 C -20.656 6.171 1.481 1.00 . A A . 49 ILE CG2 1 1
7 9597 1 1 49 ILE H H -18.344 5.464 -1.824 1.00 . A A . 49 ILE H 1 1
7 9598 1 1 49 ILE HA H -19.742 7.700 -0.809 1.00 . A A . 49 ILE HA 1 1
7 9599 1 1 49 ILE HB H -19.278 4.936 0.398 1.00 . A A . 49 ILE HB 1 1
7 9600 1 1 49 ILE HD11 H -22.431 4.285 0.416 1.00 . A A . 49 ILE HD11 1 1
7 9601 1 1 49 ILE HD12 H -21.196 3.190 -0.210 1.00 . A A . 49 ILE HD12 1 1
7 9602 1 1 49 ILE HD13 H -22.508 3.732 -1.255 1.00 . A A . 49 ILE HD13 1 1
7 9603 1 1 49 ILE HG12 H -21.689 6.024 -1.148 1.00 . A A . 49 ILE HG12 1 1
7 9604 1 1 49 ILE HG13 H -20.472 4.936 -1.800 1.00 . A A . 49 ILE HG13 1 1
7 9605 1 1 49 ILE HG21 H -19.909 6.451 2.216 1.00 . A A . 49 ILE HG21 1 1
7 9606 1 1 49 ILE HG22 H -21.231 5.343 1.867 1.00 . A A . 49 ILE HG22 1 1
7 9607 1 1 49 ILE HG23 H -21.317 7.012 1.300 1.00 . A A . 49 ILE HG23 1 1
7 9608 1 1 49 ILE N N -18.302 6.424 -1.617 1.00 . A A . 49 ILE N 1 1
7 9609 1 1 49 ILE O O -18.408 8.571 1.170 1.00 . A A . 49 ILE O 1 1
7 9610 1 1 50 LEU C C -15.350 8.418 1.607 1.00 . A A . 50 LEU C 1 1
7 9611 1 1 50 LEU CA C -16.123 7.153 1.990 1.00 . A A . 50 LEU CA 1 1
7 9612 1 1 50 LEU CB C -15.135 5.999 2.318 1.00 . A A . 50 LEU CB 1 1
7 9613 1 1 50 LEU CD1 C -16.794 4.977 3.987 1.00 . A A . 50 LEU CD1 1 1
7 9614 1 1 50 LEU CD2 C -16.350 3.794 1.786 1.00 . A A . 50 LEU CD2 1 1
7 9615 1 1 50 LEU CG C -15.763 4.690 2.883 1.00 . A A . 50 LEU CG 1 1
7 9616 1 1 50 LEU H H -16.863 5.990 0.376 1.00 . A A . 50 LEU H 1 1
7 9617 1 1 50 LEU HA H -16.715 7.362 2.878 1.00 . A A . 50 LEU HA 1 1
7 9618 1 1 50 LEU HB2 H -14.588 5.751 1.418 1.00 . A A . 50 LEU HB2 1 1
7 9619 1 1 50 LEU HB3 H -14.420 6.366 3.050 1.00 . A A . 50 LEU HB3 1 1
7 9620 1 1 50 LEU HD11 H -17.644 5.513 3.578 1.00 . A A . 50 LEU HD11 1 1
7 9621 1 1 50 LEU HD12 H -16.335 5.575 4.762 1.00 . A A . 50 LEU HD12 1 1
7 9622 1 1 50 LEU HD13 H -17.131 4.045 4.419 1.00 . A A . 50 LEU HD13 1 1
7 9623 1 1 50 LEU HD21 H -15.558 3.487 1.124 1.00 . A A . 50 LEU HD21 1 1
7 9624 1 1 50 LEU HD22 H -17.096 4.340 1.221 1.00 . A A . 50 LEU HD22 1 1
7 9625 1 1 50 LEU HD23 H -16.802 2.917 2.225 1.00 . A A . 50 LEU HD23 1 1
7 9626 1 1 50 LEU HG H -14.970 4.122 3.349 1.00 . A A . 50 LEU HG 1 1
7 9627 1 1 50 LEU N N -17.058 6.780 0.916 1.00 . A A . 50 LEU N 1 1
7 9628 1 1 50 LEU O O -15.273 9.370 2.384 1.00 . A A . 50 LEU O 1 1
7 9629 1 1 51 ILE C C -14.941 10.827 -0.178 1.00 . A A . 51 ILE C 1 1
7 9630 1 1 51 ILE CA C -14.056 9.565 -0.145 1.00 . A A . 51 ILE CA 1 1
7 9631 1 1 51 ILE CB C -13.388 9.229 -1.553 1.00 . A A . 51 ILE CB 1 1
7 9632 1 1 51 ILE CD1 C -12.192 7.078 -0.600 1.00 . A A . 51 ILE CD1 1 1
7 9633 1 1 51 ILE CG1 C -12.068 8.386 -1.364 1.00 . A A . 51 ILE CG1 1 1
7 9634 1 1 51 ILE CG2 C -13.078 10.500 -2.389 1.00 . A A . 51 ILE CG2 1 1
7 9635 1 1 51 ILE H H -14.945 7.649 -0.194 1.00 . A A . 51 ILE H 1 1
7 9636 1 1 51 ILE HA H -13.247 9.747 0.561 1.00 . A A . 51 ILE HA 1 1
7 9637 1 1 51 ILE HB H -14.098 8.635 -2.122 1.00 . A A . 51 ILE HB 1 1
7 9638 1 1 51 ILE HD11 H -11.218 6.624 -0.514 1.00 . A A . 51 ILE HD11 1 1
7 9639 1 1 51 ILE HD12 H -12.855 6.411 -1.128 1.00 . A A . 51 ILE HD12 1 1
7 9640 1 1 51 ILE HD13 H -12.586 7.269 0.392 1.00 . A A . 51 ILE HD13 1 1
7 9641 1 1 51 ILE HG12 H -11.666 8.135 -2.337 1.00 . A A . 51 ILE HG12 1 1
7 9642 1 1 51 ILE HG13 H -11.335 8.997 -0.842 1.00 . A A . 51 ILE HG13 1 1
7 9643 1 1 51 ILE HG21 H -12.645 10.219 -3.340 1.00 . A A . 51 ILE HG21 1 1
7 9644 1 1 51 ILE HG22 H -12.376 11.129 -1.851 1.00 . A A . 51 ILE HG22 1 1
7 9645 1 1 51 ILE HG23 H -13.988 11.062 -2.567 1.00 . A A . 51 ILE HG23 1 1
7 9646 1 1 51 ILE N N -14.820 8.427 0.379 1.00 . A A . 51 ILE N 1 1
7 9647 1 1 51 ILE O O -14.513 11.885 0.273 1.00 . A A . 51 ILE O 1 1
7 9648 1 1 52 TYR C C -17.504 12.344 0.701 1.00 . A A . 52 TYR C 1 1
7 9649 1 1 52 TYR CA C -17.172 11.776 -0.703 1.00 . A A . 52 TYR CA 1 1
7 9650 1 1 52 TYR CB C -18.470 11.301 -1.418 1.00 . A A . 52 TYR CB 1 1
7 9651 1 1 52 TYR CD1 C -19.256 13.128 -3.017 1.00 . A A . 52 TYR CD1 1 1
7 9652 1 1 52 TYR CD2 C -20.484 12.850 -0.978 1.00 . A A . 52 TYR CD2 1 1
7 9653 1 1 52 TYR CE1 C -20.095 14.156 -3.383 1.00 . A A . 52 TYR CE1 1 1
7 9654 1 1 52 TYR CE2 C -21.326 13.882 -1.347 1.00 . A A . 52 TYR CE2 1 1
7 9655 1 1 52 TYR CG C -19.429 12.445 -1.810 1.00 . A A . 52 TYR CG 1 1
7 9656 1 1 52 TYR CZ C -21.126 14.531 -2.549 1.00 . A A . 52 TYR CZ 1 1
7 9657 1 1 52 TYR H H -16.495 9.768 -0.857 1.00 . A A . 52 TYR H 1 1
7 9658 1 1 52 TYR HA H -16.710 12.559 -1.300 1.00 . A A . 52 TYR HA 1 1
7 9659 1 1 52 TYR HB2 H -18.193 10.769 -2.325 1.00 . A A . 52 TYR HB2 1 1
7 9660 1 1 52 TYR HB3 H -19.006 10.608 -0.772 1.00 . A A . 52 TYR HB3 1 1
7 9661 1 1 52 TYR HD1 H -18.445 12.835 -3.678 1.00 . A A . 52 TYR HD1 1 1
7 9662 1 1 52 TYR HD2 H -20.640 12.334 -0.036 1.00 . A A . 52 TYR HD2 1 1
7 9663 1 1 52 TYR HE1 H -19.941 14.668 -4.323 1.00 . A A . 52 TYR HE1 1 1
7 9664 1 1 52 TYR HE2 H -22.130 14.185 -0.692 1.00 . A A . 52 TYR HE2 1 1
7 9665 1 1 52 TYR HH H -22.129 15.507 -3.877 1.00 . A A . 52 TYR HH 1 1
7 9666 1 1 52 TYR N N -16.203 10.667 -0.608 1.00 . A A . 52 TYR N 1 1
7 9667 1 1 52 TYR O O -17.313 13.538 0.956 1.00 . A A . 52 TYR O 1 1
7 9668 1 1 52 TYR OH O -21.965 15.556 -2.925 1.00 . A A . 52 TYR OH 1 1
7 9669 1 1 53 HIS C C -17.440 12.442 3.855 1.00 . A A . 53 HIS C 1 1
7 9670 1 1 53 HIS CA C -18.506 11.818 2.942 1.00 . A A . 53 HIS CA 1 1
7 9671 1 1 53 HIS CB C -19.175 10.597 3.659 1.00 . A A . 53 HIS CB 1 1
7 9672 1 1 53 HIS CD2 C -20.964 10.255 1.780 1.00 . A A . 53 HIS CD2 1 1
7 9673 1 1 53 HIS CE1 C -22.430 9.116 2.940 1.00 . A A . 53 HIS CE1 1 1
7 9674 1 1 53 HIS CG C -20.477 10.127 3.039 1.00 . A A . 53 HIS CG 1 1
7 9675 1 1 53 HIS H H -17.874 10.500 1.387 1.00 . A A . 53 HIS H 1 1
7 9676 1 1 53 HIS HA H -19.271 12.565 2.765 1.00 . A A . 53 HIS HA 1 1
7 9677 1 1 53 HIS HB2 H -18.493 9.756 3.649 1.00 . A A . 53 HIS HB2 1 1
7 9678 1 1 53 HIS HB3 H -19.389 10.856 4.692 1.00 . A A . 53 HIS HB3 1 1
7 9679 1 1 53 HIS HD1 H -21.369 9.157 4.690 1.00 . A A . 53 HIS HD1 1 1
7 9680 1 1 53 HIS HD2 H -20.490 10.771 0.955 1.00 . A A . 53 HIS HD2 1 1
7 9681 1 1 53 HIS HE1 H -23.309 8.554 3.213 1.00 . A A . 53 HIS HE1 1 1
7 9682 1 1 53 HIS HE2 H -22.844 9.724 1.036 1.00 . A A . 53 HIS HE2 1 1
7 9683 1 1 53 HIS N N -17.947 11.445 1.613 1.00 . A A . 53 HIS N 1 1
7 9684 1 1 53 HIS ND1 N -21.421 9.406 3.740 1.00 . A A . 53 HIS ND1 1 1
7 9685 1 1 53 HIS NE2 N -22.180 9.620 1.748 1.00 . A A . 53 HIS NE2 1 1
7 9686 1 1 53 HIS O O -17.706 13.413 4.578 1.00 . A A . 53 HIS O 1 1
7 9687 1 1 54 LEU C C -14.492 13.623 3.971 1.00 . A A . 54 LEU C 1 1
7 9688 1 1 54 LEU CA C -15.096 12.356 4.597 1.00 . A A . 54 LEU CA 1 1
7 9689 1 1 54 LEU CB C -14.032 11.241 4.811 1.00 . A A . 54 LEU CB 1 1
7 9690 1 1 54 LEU CD1 C -14.524 10.717 7.278 1.00 . A A . 54 LEU CD1 1 1
7 9691 1 1 54 LEU CD2 C -15.632 9.332 5.463 1.00 . A A . 54 LEU CD2 1 1
7 9692 1 1 54 LEU CG C -14.385 10.134 5.860 1.00 . A A . 54 LEU CG 1 1
7 9693 1 1 54 LEU H H -16.105 11.108 3.213 1.00 . A A . 54 LEU H 1 1
7 9694 1 1 54 LEU HA H -15.488 12.633 5.575 1.00 . A A . 54 LEU HA 1 1
7 9695 1 1 54 LEU HB2 H -13.845 10.757 3.858 1.00 . A A . 54 LEU HB2 1 1
7 9696 1 1 54 LEU HB3 H -13.103 11.707 5.130 1.00 . A A . 54 LEU HB3 1 1
7 9697 1 1 54 LEU HD11 H -15.316 11.456 7.303 1.00 . A A . 54 LEU HD11 1 1
7 9698 1 1 54 LEU HD12 H -13.591 11.183 7.565 1.00 . A A . 54 LEU HD12 1 1
7 9699 1 1 54 LEU HD13 H -14.748 9.924 7.977 1.00 . A A . 54 LEU HD13 1 1
7 9700 1 1 54 LEU HD21 H -15.459 8.857 4.509 1.00 . A A . 54 LEU HD21 1 1
7 9701 1 1 54 LEU HD22 H -16.488 9.989 5.387 1.00 . A A . 54 LEU HD22 1 1
7 9702 1 1 54 LEU HD23 H -15.825 8.571 6.203 1.00 . A A . 54 LEU HD23 1 1
7 9703 1 1 54 LEU HG H -13.562 9.432 5.902 1.00 . A A . 54 LEU HG 1 1
7 9704 1 1 54 LEU N N -16.235 11.877 3.804 1.00 . A A . 54 LEU N 1 1
7 9705 1 1 54 LEU O O -13.862 14.392 4.672 1.00 . A A . 54 LEU O 1 1
7 9706 1 1 55 LYS C C -15.312 16.229 2.330 1.00 . A A . 55 LYS C 1 1
7 9707 1 1 55 LYS CA C -14.308 15.103 1.992 1.00 . A A . 55 LYS CA 1 1
7 9708 1 1 55 LYS CB C -14.187 14.913 0.451 1.00 . A A . 55 LYS CB 1 1
7 9709 1 1 55 LYS CD C -12.665 14.024 -1.502 1.00 . A A . 55 LYS CD 1 1
7 9710 1 1 55 LYS CE C -13.957 14.152 -2.338 1.00 . A A . 55 LYS CE 1 1
7 9711 1 1 55 LYS CG C -12.744 14.673 -0.078 1.00 . A A . 55 LYS CG 1 1
7 9712 1 1 55 LYS H H -15.009 13.088 2.102 1.00 . A A . 55 LYS H 1 1
7 9713 1 1 55 LYS HA H -13.338 15.401 2.378 1.00 . A A . 55 LYS HA 1 1
7 9714 1 1 55 LYS HB2 H -14.797 14.065 0.166 1.00 . A A . 55 LYS HB2 1 1
7 9715 1 1 55 LYS HB3 H -14.585 15.789 -0.050 1.00 . A A . 55 LYS HB3 1 1
7 9716 1 1 55 LYS HD2 H -11.855 14.490 -2.054 1.00 . A A . 55 LYS HD2 1 1
7 9717 1 1 55 LYS HD3 H -12.433 12.965 -1.390 1.00 . A A . 55 LYS HD3 1 1
7 9718 1 1 55 LYS HE2 H -14.752 13.602 -1.853 1.00 . A A . 55 LYS HE2 1 1
7 9719 1 1 55 LYS HE3 H -14.236 15.186 -2.410 1.00 . A A . 55 LYS HE3 1 1
7 9720 1 1 55 LYS HG2 H -12.230 15.628 -0.106 1.00 . A A . 55 LYS HG2 1 1
7 9721 1 1 55 LYS HG3 H -12.222 14.030 0.626 1.00 . A A . 55 LYS HG3 1 1
7 9722 1 1 55 LYS HZ1 H -14.712 13.615 -4.197 1.00 . A A . 55 LYS HZ1 1 1
7 9723 1 1 55 LYS HZ2 H -13.451 12.634 -3.657 1.00 . A A . 55 LYS HZ2 1 1
7 9724 1 1 55 LYS HZ3 H -13.116 14.183 -4.237 1.00 . A A . 55 LYS HZ3 1 1
7 9725 1 1 55 LYS N N -14.661 13.821 2.654 1.00 . A A . 55 LYS N 1 1
7 9726 1 1 55 LYS NZ N -13.796 13.607 -3.699 1.00 . A A . 55 LYS NZ 1 1
7 9727 1 1 55 LYS O O -14.967 17.401 2.209 1.00 . A A . 55 LYS O 1 1
7 9728 1 1 56 MET C C -17.105 17.626 4.391 1.00 . A A . 56 MET C 1 1
7 9729 1 1 56 MET CA C -17.577 16.872 3.122 1.00 . A A . 56 MET CA 1 1
7 9730 1 1 56 MET CB C -18.972 16.229 3.383 1.00 . A A . 56 MET CB 1 1
7 9731 1 1 56 MET CE C -21.263 14.131 3.984 1.00 . A A . 56 MET CE 1 1
7 9732 1 1 56 MET CG C -19.607 15.520 2.172 1.00 . A A . 56 MET CG 1 1
7 9733 1 1 56 MET H H -16.807 14.922 2.668 1.00 . A A . 56 MET H 1 1
7 9734 1 1 56 MET HA H -17.677 17.590 2.313 1.00 . A A . 56 MET HA 1 1
7 9735 1 1 56 MET HB2 H -18.868 15.501 4.182 1.00 . A A . 56 MET HB2 1 1
7 9736 1 1 56 MET HB3 H -19.654 17.002 3.712 1.00 . A A . 56 MET HB3 1 1
7 9737 1 1 56 MET HE1 H -20.961 14.789 4.786 1.00 . A A . 56 MET HE1 1 1
7 9738 1 1 56 MET HE2 H -20.542 13.329 3.892 1.00 . A A . 56 MET HE2 1 1
7 9739 1 1 56 MET HE3 H -22.236 13.721 4.201 1.00 . A A . 56 MET HE3 1 1
7 9740 1 1 56 MET HG2 H -19.569 16.181 1.319 1.00 . A A . 56 MET HG2 1 1
7 9741 1 1 56 MET HG3 H -19.035 14.623 1.948 1.00 . A A . 56 MET HG3 1 1
7 9742 1 1 56 MET N N -16.563 15.871 2.698 1.00 . A A . 56 MET N 1 1
7 9743 1 1 56 MET O O -17.279 18.844 4.496 1.00 . A A . 56 MET O 1 1
7 9744 1 1 56 MET SD S -21.340 15.054 2.445 1.00 . A A . 56 MET SD 1 1
7 9745 1 1 57 ARG C C -14.514 17.991 6.358 1.00 . A A . 57 ARG C 1 1
7 9746 1 1 57 ARG CA C -15.939 17.443 6.584 1.00 . A A . 57 ARG CA 1 1
7 9747 1 1 57 ARG CB C -15.914 16.386 7.734 1.00 . A A . 57 ARG CB 1 1
7 9748 1 1 57 ARG CD C -14.725 14.258 8.598 1.00 . A A . 57 ARG CD 1 1
7 9749 1 1 57 ARG CG C -15.193 15.057 7.378 1.00 . A A . 57 ARG CG 1 1
7 9750 1 1 57 ARG CZ C -13.453 14.936 10.639 1.00 . A A . 57 ARG CZ 1 1
7 9751 1 1 57 ARG H H -16.423 15.912 5.187 1.00 . A A . 57 ARG H 1 1
7 9752 1 1 57 ARG HA H -16.581 18.270 6.889 1.00 . A A . 57 ARG HA 1 1
7 9753 1 1 57 ARG HB2 H -15.425 16.823 8.599 1.00 . A A . 57 ARG HB2 1 1
7 9754 1 1 57 ARG HB3 H -16.938 16.150 8.008 1.00 . A A . 57 ARG HB3 1 1
7 9755 1 1 57 ARG HD2 H -15.565 14.108 9.263 1.00 . A A . 57 ARG HD2 1 1
7 9756 1 1 57 ARG HD3 H -14.360 13.293 8.265 1.00 . A A . 57 ARG HD3 1 1
7 9757 1 1 57 ARG HE H -12.981 15.431 8.766 1.00 . A A . 57 ARG HE 1 1
7 9758 1 1 57 ARG HG2 H -15.869 14.437 6.798 1.00 . A A . 57 ARG HG2 1 1
7 9759 1 1 57 ARG HG3 H -14.327 15.286 6.762 1.00 . A A . 57 ARG HG3 1 1
7 9760 1 1 57 ARG HH11 H -15.159 13.924 11.052 1.00 . A A . 57 ARG HH11 1 1
7 9761 1 1 57 ARG HH12 H -14.194 14.357 12.426 1.00 . A A . 57 ARG HH12 1 1
7 9762 1 1 57 ARG HH21 H -11.731 15.998 10.564 1.00 . A A . 57 ARG HH21 1 1
7 9763 1 1 57 ARG HH22 H -12.263 15.542 12.153 1.00 . A A . 57 ARG HH22 1 1
7 9764 1 1 57 ARG N N -16.499 16.876 5.335 1.00 . A A . 57 ARG N 1 1
7 9765 1 1 57 ARG NE N -13.633 14.948 9.314 1.00 . A A . 57 ARG NE 1 1
7 9766 1 1 57 ARG NH1 N -14.338 14.361 11.435 1.00 . A A . 57 ARG NH1 1 1
7 9767 1 1 57 ARG NH2 N -12.396 15.538 11.159 1.00 . A A . 57 ARG NH2 1 1
7 9768 1 1 57 ARG O O -14.152 19.038 6.898 1.00 . A A . 57 ARG O 1 1
7 9769 1 1 58 ASP C C -12.061 18.548 4.146 1.00 . A A . 58 ASP C 1 1
7 9770 1 1 58 ASP CA C -12.273 17.560 5.333 1.00 . A A . 58 ASP CA 1 1
7 9771 1 1 58 ASP CB C -11.512 16.217 5.127 1.00 . A A . 58 ASP CB 1 1
7 9772 1 1 58 ASP CG C -9.991 16.316 5.343 1.00 . A A . 58 ASP CG 1 1
7 9773 1 1 58 ASP H H -14.105 16.516 5.043 1.00 . A A . 58 ASP H 1 1
7 9774 1 1 58 ASP HA H -11.899 18.037 6.238 1.00 . A A . 58 ASP HA 1 1
7 9775 1 1 58 ASP HB2 H -11.898 15.487 5.832 1.00 . A A . 58 ASP HB2 1 1
7 9776 1 1 58 ASP HB3 H -11.707 15.850 4.123 1.00 . A A . 58 ASP HB3 1 1
7 9777 1 1 58 ASP N N -13.715 17.270 5.534 1.00 . A A . 58 ASP N 1 1
7 9778 1 1 58 ASP O O -10.930 18.788 3.703 1.00 . A A . 58 ASP O 1 1
7 9779 1 1 58 ASP OD1 O -9.567 16.541 6.503 1.00 . A A . 58 ASP OD1 1 1
7 9780 1 1 58 ASP OD2 O -9.220 16.188 4.373 1.00 . A A . 58 ASP OD2 1 1
7 9781 1 1 59 SER C C -12.435 21.479 3.052 1.00 . A A . 59 SER C 1 1
7 9782 1 1 59 SER CA C -13.213 20.212 2.638 1.00 . A A . 59 SER CA 1 1
7 9783 1 1 59 SER CB C -14.684 20.573 2.321 1.00 . A A . 59 SER CB 1 1
7 9784 1 1 59 SER H H -14.032 18.900 4.088 1.00 . A A . 59 SER H 1 1
7 9785 1 1 59 SER HA H -12.752 19.800 1.742 1.00 . A A . 59 SER HA 1 1
7 9786 1 1 59 SER HB2 H -14.728 21.419 1.644 1.00 . A A . 59 SER HB2 1 1
7 9787 1 1 59 SER HB3 H -15.168 19.724 1.854 1.00 . A A . 59 SER HB3 1 1
7 9788 1 1 59 SER HG H -16.292 20.559 3.437 1.00 . A A . 59 SER HG 1 1
7 9789 1 1 59 SER N N -13.181 19.167 3.696 1.00 . A A . 59 SER N 1 1
7 9790 1 1 59 SER O O -12.061 22.285 2.193 1.00 . A A . 59 SER O 1 1
7 9791 1 1 59 SER OG O -15.394 20.899 3.503 1.00 . A A . 59 SER OG 1 1
7 9792 1 1 60 ALA C C -9.966 22.782 4.434 1.00 . A A . 60 ALA C 1 1
7 9793 1 1 60 ALA CA C -11.420 22.728 4.976 1.00 . A A . 60 ALA CA 1 1
7 9794 1 1 60 ALA CB C -11.422 22.573 6.511 1.00 . A A . 60 ALA CB 1 1
7 9795 1 1 60 ALA H H -12.578 20.952 4.983 1.00 . A A . 60 ALA H 1 1
7 9796 1 1 60 ALA HA H -11.923 23.660 4.732 1.00 . A A . 60 ALA HA 1 1
7 9797 1 1 60 ALA HB1 H -10.902 23.408 6.968 1.00 . A A . 60 ALA HB1 1 1
7 9798 1 1 60 ALA HB2 H -10.926 21.653 6.783 1.00 . A A . 60 ALA HB2 1 1
7 9799 1 1 60 ALA HB3 H -12.442 22.546 6.877 1.00 . A A . 60 ALA HB3 1 1
7 9800 1 1 60 ALA N N -12.199 21.623 4.378 1.00 . A A . 60 ALA N 1 1
7 9801 1 1 60 ALA O O -9.313 23.828 4.497 1.00 . A A . 60 ALA O 1 1
7 9802 1 1 61 LYS C C -8.292 21.807 1.778 1.00 . A A . 61 LYS C 1 1
7 9803 1 1 61 LYS CA C -8.146 21.537 3.290 1.00 . A A . 61 LYS CA 1 1
7 9804 1 1 61 LYS CB C -7.556 20.116 3.520 1.00 . A A . 61 LYS CB 1 1
7 9805 1 1 61 LYS CD C -5.172 20.779 4.230 1.00 . A A . 61 LYS CD 1 1
7 9806 1 1 61 LYS CE C -5.343 20.289 5.684 1.00 . A A . 61 LYS CE 1 1
7 9807 1 1 61 LYS CG C -6.042 19.980 3.223 1.00 . A A . 61 LYS CG 1 1
7 9808 1 1 61 LYS H H -10.034 20.839 3.934 1.00 . A A . 61 LYS H 1 1
7 9809 1 1 61 LYS HA H -7.487 22.283 3.735 1.00 . A A . 61 LYS HA 1 1
7 9810 1 1 61 LYS HB2 H -7.721 19.838 4.553 1.00 . A A . 61 LYS HB2 1 1
7 9811 1 1 61 LYS HB3 H -8.089 19.408 2.892 1.00 . A A . 61 LYS HB3 1 1
7 9812 1 1 61 LYS HD2 H -4.129 20.687 3.946 1.00 . A A . 61 LYS HD2 1 1
7 9813 1 1 61 LYS HD3 H -5.458 21.824 4.183 1.00 . A A . 61 LYS HD3 1 1
7 9814 1 1 61 LYS HE2 H -6.385 20.364 5.958 1.00 . A A . 61 LYS HE2 1 1
7 9815 1 1 61 LYS HE3 H -5.029 19.252 5.760 1.00 . A A . 61 LYS HE3 1 1
7 9816 1 1 61 LYS HG2 H -5.765 18.931 3.269 1.00 . A A . 61 LYS HG2 1 1
7 9817 1 1 61 LYS HG3 H -5.846 20.350 2.220 1.00 . A A . 61 LYS HG3 1 1
7 9818 1 1 61 LYS HZ1 H -4.866 22.089 6.609 1.00 . A A . 61 LYS HZ1 1 1
7 9819 1 1 61 LYS HZ2 H -3.548 21.045 6.425 1.00 . A A . 61 LYS HZ2 1 1
7 9820 1 1 61 LYS HZ3 H -4.710 20.740 7.615 1.00 . A A . 61 LYS HZ3 1 1
7 9821 1 1 61 LYS N N -9.474 21.640 3.916 1.00 . A A . 61 LYS N 1 1
7 9822 1 1 61 LYS NZ N -4.561 21.097 6.649 1.00 . A A . 61 LYS NZ 1 1
7 9823 1 1 61 LYS O O -9.274 21.371 1.171 1.00 . A A . 61 LYS O 1 1
7 9824 1 1 62 ASP C C -6.379 21.782 -0.969 1.00 . A A . 62 ASP C 1 1
7 9825 1 1 62 ASP CA C -7.275 22.817 -0.258 1.00 . A A . 62 ASP CA 1 1
7 9826 1 1 62 ASP CB C -6.738 24.266 -0.478 1.00 . A A . 62 ASP CB 1 1
7 9827 1 1 62 ASP CG C -6.705 24.699 -1.957 1.00 . A A . 62 ASP CG 1 1
7 9828 1 1 62 ASP H H -6.585 22.852 1.752 1.00 . A A . 62 ASP H 1 1
7 9829 1 1 62 ASP HA H -8.282 22.744 -0.663 1.00 . A A . 62 ASP HA 1 1
7 9830 1 1 62 ASP HB2 H -7.378 24.959 0.056 1.00 . A A . 62 ASP HB2 1 1
7 9831 1 1 62 ASP HB3 H -5.735 24.334 -0.063 1.00 . A A . 62 ASP HB3 1 1
7 9832 1 1 62 ASP N N -7.317 22.522 1.194 1.00 . A A . 62 ASP N 1 1
7 9833 1 1 62 ASP O O -5.559 21.111 -0.320 1.00 . A A . 62 ASP O 1 1
7 9834 1 1 62 ASP OD1 O -7.786 24.741 -2.590 1.00 . A A . 62 ASP OD1 1 1
7 9835 1 1 62 ASP OD2 O -5.611 24.973 -2.501 1.00 . A A . 62 ASP OD2 1 1
7 9836 1 1 63 ALA C C -4.366 21.512 -3.439 1.00 . A A . 63 ALA C 1 1
7 9837 1 1 63 ALA CA C -5.688 20.784 -3.122 1.00 . A A . 63 ALA CA 1 1
7 9838 1 1 63 ALA CB C -6.416 20.349 -4.412 1.00 . A A . 63 ALA CB 1 1
7 9839 1 1 63 ALA H H -7.271 22.141 -2.729 1.00 . A A . 63 ALA H 1 1
7 9840 1 1 63 ALA HA H -5.464 19.882 -2.552 1.00 . A A . 63 ALA HA 1 1
7 9841 1 1 63 ALA HB1 H -6.649 21.219 -5.011 1.00 . A A . 63 ALA HB1 1 1
7 9842 1 1 63 ALA HB2 H -7.334 19.836 -4.159 1.00 . A A . 63 ALA HB2 1 1
7 9843 1 1 63 ALA HB3 H -5.784 19.681 -4.989 1.00 . A A . 63 ALA HB3 1 1
7 9844 1 1 63 ALA N N -6.550 21.644 -2.296 1.00 . A A . 63 ALA N 1 1
7 9845 1 1 63 ALA O O -4.295 22.320 -4.379 1.00 . A A . 63 ALA O 1 1
7 9846 1 1 64 VAL C C -1.321 21.060 -4.030 1.00 . A A . 64 VAL C 1 1
7 9847 1 1 64 VAL CA C -1.972 21.769 -2.815 1.00 . A A . 64 VAL CA 1 1
7 9848 1 1 64 VAL CB C -1.092 21.612 -1.503 1.00 . A A . 64 VAL CB 1 1
7 9849 1 1 64 VAL CG1 C -1.035 20.132 -1.014 1.00 . A A . 64 VAL CG1 1 1
7 9850 1 1 64 VAL CG2 C 0.335 22.204 -1.693 1.00 . A A . 64 VAL CG2 1 1
7 9851 1 1 64 VAL H H -3.515 20.704 -1.811 1.00 . A A . 64 VAL H 1 1
7 9852 1 1 64 VAL HA H -2.054 22.833 -3.036 1.00 . A A . 64 VAL HA 1 1
7 9853 1 1 64 VAL HB H -1.584 22.192 -0.719 1.00 . A A . 64 VAL HB 1 1
7 9854 1 1 64 VAL HG11 H -2.041 19.763 -0.833 1.00 . A A . 64 VAL HG11 1 1
7 9855 1 1 64 VAL HG12 H -0.469 20.064 -0.094 1.00 . A A . 64 VAL HG12 1 1
7 9856 1 1 64 VAL HG13 H -0.563 19.514 -1.768 1.00 . A A . 64 VAL HG13 1 1
7 9857 1 1 64 VAL HG21 H 0.271 23.244 -1.998 1.00 . A A . 64 VAL HG21 1 1
7 9858 1 1 64 VAL HG22 H 0.865 21.646 -2.456 1.00 . A A . 64 VAL HG22 1 1
7 9859 1 1 64 VAL HG23 H 0.887 22.142 -0.763 1.00 . A A . 64 VAL HG23 1 1
7 9860 1 1 64 VAL N N -3.341 21.259 -2.600 1.00 . A A . 64 VAL N 1 1
7 9861 1 1 64 VAL O O -0.489 21.644 -4.736 1.00 . A A . 64 VAL O 1 1
7 9862 1 1 65 ILE C C -1.950 19.611 -6.747 1.00 . A A . 65 ILE C 1 1
7 9863 1 1 65 ILE CA C -1.336 19.015 -5.452 1.00 . A A . 65 ILE CA 1 1
7 9864 1 1 65 ILE CB C -1.775 17.503 -5.308 1.00 . A A . 65 ILE CB 1 1
7 9865 1 1 65 ILE CD1 C -3.873 15.960 -5.155 1.00 . A A . 65 ILE CD1 1 1
7 9866 1 1 65 ILE CG1 C -3.342 17.378 -5.200 1.00 . A A . 65 ILE CG1 1 1
7 9867 1 1 65 ILE CG2 C -1.068 16.850 -4.088 1.00 . A A . 65 ILE CG2 1 1
7 9868 1 1 65 ILE H H -2.382 19.399 -3.642 1.00 . A A . 65 ILE H 1 1
7 9869 1 1 65 ILE HA H -0.251 19.055 -5.519 1.00 . A A . 65 ILE HA 1 1
7 9870 1 1 65 ILE HB H -1.440 16.973 -6.200 1.00 . A A . 65 ILE HB 1 1
7 9871 1 1 65 ILE HD11 H -4.952 15.985 -5.125 1.00 . A A . 65 ILE HD11 1 1
7 9872 1 1 65 ILE HD12 H -3.503 15.469 -4.269 1.00 . A A . 65 ILE HD12 1 1
7 9873 1 1 65 ILE HD13 H -3.550 15.418 -6.034 1.00 . A A . 65 ILE HD13 1 1
7 9874 1 1 65 ILE HG12 H -3.679 17.867 -4.297 1.00 . A A . 65 ILE HG12 1 1
7 9875 1 1 65 ILE HG13 H -3.805 17.871 -6.051 1.00 . A A . 65 ILE HG13 1 1
7 9876 1 1 65 ILE HG21 H 0.008 16.921 -4.202 1.00 . A A . 65 ILE HG21 1 1
7 9877 1 1 65 ILE HG22 H -1.345 15.807 -4.011 1.00 . A A . 65 ILE HG22 1 1
7 9878 1 1 65 ILE HG23 H -1.362 17.361 -3.177 1.00 . A A . 65 ILE HG23 1 1
7 9879 1 1 65 ILE N N -1.750 19.806 -4.276 1.00 . A A . 65 ILE N 1 1
7 9880 1 1 65 ILE O O -3.024 20.224 -6.687 1.00 . A A . 65 ILE O 1 1
7 9881 1 1 66 PRO C C -3.005 18.983 -9.720 1.00 . A A . 66 PRO C 1 1
7 9882 1 1 66 PRO CA C -1.843 19.889 -9.242 1.00 . A A . 66 PRO CA 1 1
7 9883 1 1 66 PRO CB C -0.619 19.804 -10.193 1.00 . A A . 66 PRO CB 1 1
7 9884 1 1 66 PRO CD C 0.107 18.914 -8.090 1.00 . A A . 66 PRO CD 1 1
7 9885 1 1 66 PRO CG C 0.248 18.743 -9.590 1.00 . A A . 66 PRO CG 1 1
7 9886 1 1 66 PRO HA H -2.203 20.915 -9.200 1.00 . A A . 66 PRO HA 1 1
7 9887 1 1 66 PRO HB2 H -0.931 19.539 -11.200 1.00 . A A . 66 PRO HB2 1 1
7 9888 1 1 66 PRO HB3 H -0.109 20.764 -10.222 1.00 . A A . 66 PRO HB3 1 1
7 9889 1 1 66 PRO HD2 H 0.202 17.956 -7.589 1.00 . A A . 66 PRO HD2 1 1
7 9890 1 1 66 PRO HD3 H 0.847 19.610 -7.708 1.00 . A A . 66 PRO HD3 1 1
7 9891 1 1 66 PRO HG2 H -0.100 17.758 -9.895 1.00 . A A . 66 PRO HG2 1 1
7 9892 1 1 66 PRO HG3 H 1.281 18.881 -9.897 1.00 . A A . 66 PRO HG3 1 1
7 9893 1 1 66 PRO N N -1.272 19.463 -7.933 1.00 . A A . 66 PRO N 1 1
7 9894 1 1 66 PRO O O -3.360 17.993 -9.062 1.00 . A A . 66 PRO O 1 1
7 9895 1 1 67 GLY C C -4.106 17.696 -12.654 1.00 . A A . 67 GLY C 1 1
7 9896 1 1 67 GLY CA C -4.651 18.552 -11.516 1.00 . A A . 67 GLY CA 1 1
7 9897 1 1 67 GLY H H -3.291 20.176 -11.306 1.00 . A A . 67 GLY H 1 1
7 9898 1 1 67 GLY HA2 H -5.125 17.903 -10.787 1.00 . A A . 67 GLY HA2 1 1
7 9899 1 1 67 GLY HA3 H -5.399 19.229 -11.911 1.00 . A A . 67 GLY HA3 1 1
7 9900 1 1 67 GLY N N -3.591 19.350 -10.873 1.00 . A A . 67 GLY N 1 1
7 9901 1 1 67 GLY O O -2.939 17.277 -12.615 1.00 . A A . 67 GLY O 1 1
7 9902 1 1 68 LEU C C -4.129 17.575 -15.998 1.00 . A A . 68 LEU C 1 1
7 9903 1 1 68 LEU CA C -4.572 16.641 -14.858 1.00 . A A . 68 LEU CA 1 1
7 9904 1 1 68 LEU CB C -5.760 15.753 -15.330 1.00 . A A . 68 LEU CB 1 1
7 9905 1 1 68 LEU CD1 C -7.445 13.865 -14.889 1.00 . A A . 68 LEU CD1 1 1
7 9906 1 1 68 LEU CD2 C -5.059 13.661 -13.996 1.00 . A A . 68 LEU CD2 1 1
7 9907 1 1 68 LEU CG C -6.223 14.637 -14.333 1.00 . A A . 68 LEU CG 1 1
7 9908 1 1 68 LEU H H -5.870 17.769 -13.606 1.00 . A A . 68 LEU H 1 1
7 9909 1 1 68 LEU HA H -3.740 15.999 -14.594 1.00 . A A . 68 LEU HA 1 1
7 9910 1 1 68 LEU HB2 H -6.607 16.403 -15.535 1.00 . A A . 68 LEU HB2 1 1
7 9911 1 1 68 LEU HB3 H -5.476 15.273 -16.265 1.00 . A A . 68 LEU HB3 1 1
7 9912 1 1 68 LEU HD11 H -7.182 13.389 -15.825 1.00 . A A . 68 LEU HD11 1 1
7 9913 1 1 68 LEU HD12 H -8.266 14.548 -15.054 1.00 . A A . 68 LEU HD12 1 1
7 9914 1 1 68 LEU HD13 H -7.753 13.108 -14.178 1.00 . A A . 68 LEU HD13 1 1
7 9915 1 1 68 LEU HD21 H -5.407 12.887 -13.322 1.00 . A A . 68 LEU HD21 1 1
7 9916 1 1 68 LEU HD22 H -4.251 14.201 -13.521 1.00 . A A . 68 LEU HD22 1 1
7 9917 1 1 68 LEU HD23 H -4.689 13.200 -14.906 1.00 . A A . 68 LEU HD23 1 1
7 9918 1 1 68 LEU HG H -6.536 15.109 -13.406 1.00 . A A . 68 LEU HG 1 1
7 9919 1 1 68 LEU N N -4.955 17.425 -13.660 1.00 . A A . 68 LEU N 1 1
7 9920 1 1 68 LEU O O -4.350 18.792 -15.947 1.00 . A A . 68 LEU O 1 1
7 9921 1 1 69 GLN C C -3.636 16.825 -19.465 1.00 . A A . 69 GLN C 1 1
7 9922 1 1 69 GLN CA C -3.137 17.671 -18.275 1.00 . A A . 69 GLN CA 1 1
7 9923 1 1 69 GLN CB C -1.598 17.876 -18.373 1.00 . A A . 69 GLN CB 1 1
7 9924 1 1 69 GLN CD C 0.380 18.567 -19.867 1.00 . A A . 69 GLN CD 1 1
7 9925 1 1 69 GLN CG C -1.134 18.610 -19.653 1.00 . A A . 69 GLN CG 1 1
7 9926 1 1 69 GLN H H -3.270 16.028 -16.945 1.00 . A A . 69 GLN H 1 1
7 9927 1 1 69 GLN HA H -3.632 18.642 -18.299 1.00 . A A . 69 GLN HA 1 1
7 9928 1 1 69 GLN HB2 H -1.267 18.449 -17.513 1.00 . A A . 69 GLN HB2 1 1
7 9929 1 1 69 GLN HB3 H -1.121 16.902 -18.344 1.00 . A A . 69 GLN HB3 1 1
7 9930 1 1 69 GLN HE21 H 0.632 20.273 -18.882 1.00 . A A . 69 GLN HE21 1 1
7 9931 1 1 69 GLN HE22 H 2.070 19.537 -19.500 1.00 . A A . 69 GLN HE22 1 1
7 9932 1 1 69 GLN HG2 H -1.609 18.150 -20.514 1.00 . A A . 69 GLN HG2 1 1
7 9933 1 1 69 GLN HG3 H -1.449 19.647 -19.599 1.00 . A A . 69 GLN HG3 1 1
7 9934 1 1 69 GLN N N -3.502 16.978 -17.027 1.00 . A A . 69 GLN N 1 1
7 9935 1 1 69 GLN NE2 N 1.097 19.558 -19.366 1.00 . A A . 69 GLN NE2 1 1
7 9936 1 1 69 GLN O O -4.538 17.234 -20.201 1.00 . A A . 69 GLN O 1 1
7 9937 1 1 69 GLN OE1 O 0.899 17.647 -20.490 1.00 . A A . 69 GLN OE1 1 1
7 9938 1 1 70 LYS C C -4.002 13.401 -20.140 1.00 . A A . 70 LYS C 1 1
7 9939 1 1 70 LYS CA C -3.370 14.679 -20.713 1.00 . A A . 70 LYS CA 1 1
7 9940 1 1 70 LYS CB C -2.100 14.321 -21.536 1.00 . A A . 70 LYS CB 1 1
7 9941 1 1 70 LYS CD C -0.325 15.103 -23.235 1.00 . A A . 70 LYS CD 1 1
7 9942 1 1 70 LYS CE C 0.235 16.281 -24.062 1.00 . A A . 70 LYS CE 1 1
7 9943 1 1 70 LYS CG C -1.483 15.517 -22.298 1.00 . A A . 70 LYS CG 1 1
7 9944 1 1 70 LYS H H -2.357 15.350 -18.974 1.00 . A A . 70 LYS H 1 1
7 9945 1 1 70 LYS HA H -4.092 15.154 -21.372 1.00 . A A . 70 LYS HA 1 1
7 9946 1 1 70 LYS HB2 H -1.351 13.917 -20.863 1.00 . A A . 70 LYS HB2 1 1
7 9947 1 1 70 LYS HB3 H -2.359 13.553 -22.264 1.00 . A A . 70 LYS HB3 1 1
7 9948 1 1 70 LYS HD2 H 0.477 14.682 -22.642 1.00 . A A . 70 LYS HD2 1 1
7 9949 1 1 70 LYS HD3 H -0.690 14.345 -23.921 1.00 . A A . 70 LYS HD3 1 1
7 9950 1 1 70 LYS HE2 H 0.958 15.899 -24.774 1.00 . A A . 70 LYS HE2 1 1
7 9951 1 1 70 LYS HE3 H -0.576 16.749 -24.601 1.00 . A A . 70 LYS HE3 1 1
7 9952 1 1 70 LYS HG2 H -2.260 15.980 -22.896 1.00 . A A . 70 LYS HG2 1 1
7 9953 1 1 70 LYS HG3 H -1.116 16.242 -21.576 1.00 . A A . 70 LYS HG3 1 1
7 9954 1 1 70 LYS HZ1 H 1.271 18.073 -23.817 1.00 . A A . 70 LYS HZ1 1 1
7 9955 1 1 70 LYS HZ2 H 1.701 16.871 -22.706 1.00 . A A . 70 LYS HZ2 1 1
7 9956 1 1 70 LYS HZ3 H 0.236 17.700 -22.533 1.00 . A A . 70 LYS HZ3 1 1
7 9957 1 1 70 LYS N N -3.038 15.623 -19.625 1.00 . A A . 70 LYS N 1 1
7 9958 1 1 70 LYS NZ N 0.904 17.300 -23.222 1.00 . A A . 70 LYS NZ 1 1
7 9959 1 1 70 LYS O O -3.701 13.010 -19.007 1.00 . A A . 70 LYS O 1 1
7 9960 1 1 71 ASP C C -6.265 10.961 -21.864 1.00 . A A . 71 ASP C 1 1
7 9961 1 1 71 ASP CA C -5.561 11.505 -20.606 1.00 . A A . 71 ASP CA 1 1
7 9962 1 1 71 ASP CB C -6.582 11.710 -19.450 1.00 . A A . 71 ASP CB 1 1
7 9963 1 1 71 ASP CG C -7.233 10.396 -18.992 1.00 . A A . 71 ASP CG 1 1
7 9964 1 1 71 ASP H H -5.080 13.171 -21.820 1.00 . A A . 71 ASP H 1 1
7 9965 1 1 71 ASP HA H -4.800 10.794 -20.290 1.00 . A A . 71 ASP HA 1 1
7 9966 1 1 71 ASP HB2 H -6.065 12.149 -18.602 1.00 . A A . 71 ASP HB2 1 1
7 9967 1 1 71 ASP HB3 H -7.355 12.402 -19.773 1.00 . A A . 71 ASP HB3 1 1
7 9968 1 1 71 ASP N N -4.880 12.769 -20.949 1.00 . A A . 71 ASP N 1 1
7 9969 1 1 71 ASP O O -7.022 11.692 -22.503 1.00 . A A . 71 ASP O 1 1
7 9970 1 1 71 ASP OD1 O -6.548 9.594 -18.320 1.00 . A A . 71 ASP OD1 1 1
7 9971 1 1 71 ASP OD2 O -8.422 10.158 -19.301 1.00 . A A . 71 ASP OD2 1 1
7 9972 1 1 72 TYR C C -6.007 9.789 -24.682 1.00 . A A . 72 TYR C 1 1
7 9973 1 1 72 TYR CA C -6.459 9.002 -23.423 1.00 . A A . 72 TYR CA 1 1
7 9974 1 1 72 TYR CB C -7.999 8.745 -23.409 1.00 . A A . 72 TYR CB 1 1
7 9975 1 1 72 TYR CD1 C -8.234 6.490 -24.607 1.00 . A A . 72 TYR CD1 1 1
7 9976 1 1 72 TYR CD2 C -9.232 8.407 -25.643 1.00 . A A . 72 TYR CD2 1 1
7 9977 1 1 72 TYR CE1 C -8.678 5.701 -25.648 1.00 . A A . 72 TYR CE1 1 1
7 9978 1 1 72 TYR CE2 C -9.675 7.613 -26.687 1.00 . A A . 72 TYR CE2 1 1
7 9979 1 1 72 TYR CG C -8.502 7.864 -24.577 1.00 . A A . 72 TYR CG 1 1
7 9980 1 1 72 TYR CZ C -9.395 6.262 -26.683 1.00 . A A . 72 TYR CZ 1 1
7 9981 1 1 72 TYR H H -5.445 9.157 -21.570 1.00 . A A . 72 TYR H 1 1
7 9982 1 1 72 TYR HA H -5.960 8.040 -23.437 1.00 . A A . 72 TYR HA 1 1
7 9983 1 1 72 TYR HB2 H -8.257 8.249 -22.480 1.00 . A A . 72 TYR HB2 1 1
7 9984 1 1 72 TYR HB3 H -8.517 9.698 -23.443 1.00 . A A . 72 TYR HB3 1 1
7 9985 1 1 72 TYR HD1 H -7.673 6.043 -23.793 1.00 . A A . 72 TYR HD1 1 1
7 9986 1 1 72 TYR HD2 H -9.449 9.471 -25.646 1.00 . A A . 72 TYR HD2 1 1
7 9987 1 1 72 TYR HE1 H -8.462 4.643 -25.652 1.00 . A A . 72 TYR HE1 1 1
7 9988 1 1 72 TYR HE2 H -10.240 8.056 -27.500 1.00 . A A . 72 TYR HE2 1 1
7 9989 1 1 72 TYR HH H -10.172 4.634 -27.353 1.00 . A A . 72 TYR HH 1 1
7 9990 1 1 72 TYR N N -5.995 9.678 -22.192 1.00 . A A . 72 TYR N 1 1
7 9991 1 1 72 TYR O O -6.793 10.522 -25.294 1.00 . A A . 72 TYR O 1 1
7 9992 1 1 72 TYR OH O -9.845 5.465 -27.714 1.00 . A A . 72 TYR OH 1 1
7 9993 1 1 73 GLU C C -2.645 9.752 -26.318 1.00 . A A . 73 GLU C 1 1
7 9994 1 1 73 GLU CA C -4.049 10.358 -26.123 1.00 . A A . 73 GLU CA 1 1
7 9995 1 1 73 GLU CB C -3.980 11.894 -25.842 1.00 . A A . 73 GLU CB 1 1
7 9996 1 1 73 GLU CD C -3.498 14.269 -26.743 1.00 . A A . 73 GLU CD 1 1
7 9997 1 1 73 GLU CG C -3.379 12.750 -26.982 1.00 . A A . 73 GLU CG 1 1
7 9998 1 1 73 GLU H H -4.170 9.036 -24.469 1.00 . A A . 73 GLU H 1 1
7 9999 1 1 73 GLU HA H -4.636 10.181 -27.025 1.00 . A A . 73 GLU HA 1 1
7 10000 1 1 73 GLU HB2 H -4.991 12.252 -25.649 1.00 . A A . 73 GLU HB2 1 1
7 10001 1 1 73 GLU HB3 H -3.393 12.056 -24.945 1.00 . A A . 73 GLU HB3 1 1
7 10002 1 1 73 GLU HG2 H -2.325 12.500 -27.081 1.00 . A A . 73 GLU HG2 1 1
7 10003 1 1 73 GLU HG3 H -3.885 12.490 -27.910 1.00 . A A . 73 GLU HG3 1 1
7 10004 1 1 73 GLU N N -4.712 9.654 -25.005 1.00 . A A . 73 GLU N 1 1
7 10005 1 1 73 GLU O O -2.056 9.263 -25.346 1.00 . A A . 73 GLU O 1 1
7 10006 1 1 73 GLU OE1 O -2.927 14.771 -25.748 1.00 . A A . 73 GLU OE1 1 1
7 10007 1 1 73 GLU OE2 O -4.174 14.967 -27.537 1.00 . A A . 73 GLU OE2 1 1
7 10008 1 1 74 GLU C C -0.972 7.616 -27.980 1.00 . A A . 74 GLU C 1 1
7 10009 1 1 74 GLU CA C -0.861 9.165 -28.000 1.00 . A A . 74 GLU CA 1 1
7 10010 1 1 74 GLU CB C 0.348 9.691 -27.153 1.00 . A A . 74 GLU CB 1 1
7 10011 1 1 74 GLU CD C 2.898 9.886 -26.885 1.00 . A A . 74 GLU CD 1 1
7 10012 1 1 74 GLU CG C 1.737 9.383 -27.747 1.00 . A A . 74 GLU CG 1 1
7 10013 1 1 74 GLU H H -2.681 10.225 -28.267 1.00 . A A . 74 GLU H 1 1
7 10014 1 1 74 GLU HA H -0.710 9.465 -29.031 1.00 . A A . 74 GLU HA 1 1
7 10015 1 1 74 GLU HB2 H 0.257 10.768 -27.049 1.00 . A A . 74 GLU HB2 1 1
7 10016 1 1 74 GLU HB3 H 0.296 9.250 -26.159 1.00 . A A . 74 GLU HB3 1 1
7 10017 1 1 74 GLU HG2 H 1.830 8.306 -27.865 1.00 . A A . 74 GLU HG2 1 1
7 10018 1 1 74 GLU HG3 H 1.799 9.837 -28.733 1.00 . A A . 74 GLU HG3 1 1
7 10019 1 1 74 GLU N N -2.147 9.780 -27.577 1.00 . A A . 74 GLU N 1 1
7 10020 1 1 74 GLU O O 0.027 6.887 -27.898 1.00 . A A . 74 GLU O 1 1
7 10021 1 1 74 GLU OE1 O 3.317 9.164 -25.954 1.00 . A A . 74 GLU OE1 1 1
7 10022 1 1 74 GLU OE2 O 3.401 11.006 -27.136 1.00 . A A . 74 GLU OE2 1 1
7 10023 1 1 75 ASP C C -2.396 5.223 -29.656 1.00 . A A . 75 ASP C 1 1
7 10024 1 1 75 ASP CA C -2.494 5.670 -28.190 1.00 . A A . 75 ASP CA 1 1
7 10025 1 1 75 ASP CB C -3.884 5.343 -27.572 1.00 . A A . 75 ASP CB 1 1
7 10026 1 1 75 ASP CG C -3.964 5.694 -26.075 1.00 . A A . 75 ASP CG 1 1
7 10027 1 1 75 ASP H H -2.968 7.734 -28.156 1.00 . A A . 75 ASP H 1 1
7 10028 1 1 75 ASP HA H -1.728 5.137 -27.625 1.00 . A A . 75 ASP HA 1 1
7 10029 1 1 75 ASP HB2 H -4.650 5.897 -28.111 1.00 . A A . 75 ASP HB2 1 1
7 10030 1 1 75 ASP HB3 H -4.085 4.281 -27.687 1.00 . A A . 75 ASP HB3 1 1
7 10031 1 1 75 ASP N N -2.215 7.112 -28.106 1.00 . A A . 75 ASP N 1 1
7 10032 1 1 75 ASP O O -3.388 4.830 -30.284 1.00 . A A . 75 ASP O 1 1
7 10033 1 1 75 ASP OD1 O -3.356 4.967 -25.258 1.00 . A A . 75 ASP OD1 1 1
7 10034 1 1 75 ASP OD2 O -4.591 6.716 -25.711 1.00 . A A . 75 ASP OD2 1 1
7 10035 1 1 76 PHE C C -0.842 3.359 -31.637 1.00 . A A . 76 PHE C 1 1
7 10036 1 1 76 PHE CA C -0.828 4.890 -31.562 1.00 . A A . 76 PHE CA 1 1
7 10037 1 1 76 PHE CB C 0.548 5.441 -32.012 1.00 . A A . 76 PHE CB 1 1
7 10038 1 1 76 PHE CD1 C -0.137 7.694 -32.967 1.00 . A A . 76 PHE CD1 1 1
7 10039 1 1 76 PHE CD2 C 1.467 7.673 -31.193 1.00 . A A . 76 PHE CD2 1 1
7 10040 1 1 76 PHE CE1 C -0.064 9.072 -33.015 1.00 . A A . 76 PHE CE1 1 1
7 10041 1 1 76 PHE CE2 C 1.538 9.053 -31.245 1.00 . A A . 76 PHE CE2 1 1
7 10042 1 1 76 PHE CG C 0.627 6.968 -32.052 1.00 . A A . 76 PHE CG 1 1
7 10043 1 1 76 PHE CZ C 0.773 9.752 -32.157 1.00 . A A . 76 PHE CZ 1 1
7 10044 1 1 76 PHE H H -0.449 5.708 -29.648 1.00 . A A . 76 PHE H 1 1
7 10045 1 1 76 PHE HA H -1.594 5.274 -32.228 1.00 . A A . 76 PHE HA 1 1
7 10046 1 1 76 PHE HB2 H 1.317 5.074 -31.337 1.00 . A A . 76 PHE HB2 1 1
7 10047 1 1 76 PHE HB3 H 0.769 5.075 -33.010 1.00 . A A . 76 PHE HB3 1 1
7 10048 1 1 76 PHE HD1 H -0.798 7.168 -33.648 1.00 . A A . 76 PHE HD1 1 1
7 10049 1 1 76 PHE HD2 H 2.070 7.129 -30.472 1.00 . A A . 76 PHE HD2 1 1
7 10050 1 1 76 PHE HE1 H -0.663 9.622 -33.731 1.00 . A A . 76 PHE HE1 1 1
7 10051 1 1 76 PHE HE2 H 2.196 9.588 -30.570 1.00 . A A . 76 PHE HE2 1 1
7 10052 1 1 76 PHE HZ H 0.828 10.835 -32.196 1.00 . A A . 76 PHE HZ 1 1
7 10053 1 1 76 PHE N N -1.164 5.329 -30.197 1.00 . A A . 76 PHE N 1 1
7 10054 1 1 76 PHE O O -0.994 2.798 -32.710 1.00 . A A . 76 PHE O 1 1
7 10055 1 1 77 LYS C C -2.188 0.784 -30.638 1.00 . A A . 77 LYS C 1 1
7 10056 1 1 77 LYS CA C -0.754 1.251 -30.305 1.00 . A A . 77 LYS CA 1 1
7 10057 1 1 77 LYS CB C -0.382 0.880 -28.849 1.00 . A A . 77 LYS CB 1 1
7 10058 1 1 77 LYS CD C -0.021 -0.946 -27.073 1.00 . A A . 77 LYS CD 1 1
7 10059 1 1 77 LYS CE C -0.234 -2.418 -26.703 1.00 . A A . 77 LYS CE 1 1
7 10060 1 1 77 LYS CG C -0.465 -0.628 -28.522 1.00 . A A . 77 LYS CG 1 1
7 10061 1 1 77 LYS H H -0.390 3.247 -29.684 1.00 . A A . 77 LYS H 1 1
7 10062 1 1 77 LYS HA H -0.052 0.771 -30.976 1.00 . A A . 77 LYS HA 1 1
7 10063 1 1 77 LYS HB2 H 0.633 1.213 -28.659 1.00 . A A . 77 LYS HB2 1 1
7 10064 1 1 77 LYS HB3 H -1.049 1.411 -28.176 1.00 . A A . 77 LYS HB3 1 1
7 10065 1 1 77 LYS HD2 H 1.031 -0.714 -26.969 1.00 . A A . 77 LYS HD2 1 1
7 10066 1 1 77 LYS HD3 H -0.590 -0.330 -26.386 1.00 . A A . 77 LYS HD3 1 1
7 10067 1 1 77 LYS HE2 H 0.069 -2.577 -25.677 1.00 . A A . 77 LYS HE2 1 1
7 10068 1 1 77 LYS HE3 H -1.284 -2.653 -26.803 1.00 . A A . 77 LYS HE3 1 1
7 10069 1 1 77 LYS HG2 H -1.491 -0.956 -28.652 1.00 . A A . 77 LYS HG2 1 1
7 10070 1 1 77 LYS HG3 H 0.171 -1.170 -29.213 1.00 . A A . 77 LYS HG3 1 1
7 10071 1 1 77 LYS HZ1 H 1.551 -3.121 -27.504 1.00 . A A . 77 LYS HZ1 1 1
7 10072 1 1 77 LYS HZ2 H 0.233 -3.254 -28.553 1.00 . A A . 77 LYS HZ2 1 1
7 10073 1 1 77 LYS HZ3 H 0.390 -4.322 -27.253 1.00 . A A . 77 LYS HZ3 1 1
7 10074 1 1 77 LYS N N -0.635 2.711 -30.472 1.00 . A A . 77 LYS N 1 1
7 10075 1 1 77 LYS NZ N 0.538 -3.341 -27.564 1.00 . A A . 77 LYS NZ 1 1
7 10076 1 1 77 LYS O O -2.381 -0.186 -31.388 1.00 . A A . 77 LYS O 1 1
7 10077 1 1 78 THR C C -4.920 1.529 -31.826 1.00 . A A . 78 THR C 1 1
7 10078 1 1 78 THR CA C -4.618 1.260 -30.338 1.00 . A A . 78 THR CA 1 1
7 10079 1 1 78 THR CB C -5.539 2.171 -29.443 1.00 . A A . 78 THR CB 1 1
7 10080 1 1 78 THR CG2 C -7.027 1.748 -29.518 1.00 . A A . 78 THR CG2 1 1
7 10081 1 1 78 THR H H -2.940 2.220 -29.444 1.00 . A A . 78 THR H 1 1
7 10082 1 1 78 THR HA H -4.827 0.220 -30.110 1.00 . A A . 78 THR HA 1 1
7 10083 1 1 78 THR HB H -5.453 3.198 -29.791 1.00 . A A . 78 THR HB 1 1
7 10084 1 1 78 THR HG1 H -4.504 1.381 -27.965 1.00 . A A . 78 THR HG1 1 1
7 10085 1 1 78 THR HG21 H -7.145 0.739 -29.140 1.00 . A A . 78 THR HG21 1 1
7 10086 1 1 78 THR HG22 H -7.368 1.782 -30.547 1.00 . A A . 78 THR HG22 1 1
7 10087 1 1 78 THR HG23 H -7.630 2.421 -28.924 1.00 . A A . 78 THR HG23 1 1
7 10088 1 1 78 THR N N -3.184 1.502 -30.068 1.00 . A A . 78 THR N 1 1
7 10089 1 1 78 THR O O -5.590 0.735 -32.501 1.00 . A A . 78 THR O 1 1
7 10090 1 1 78 THR OG1 O -5.100 2.122 -28.073 1.00 . A A . 78 THR OG1 1 1
7 10091 1 1 79 ALA C C -3.827 2.136 -34.698 1.00 . A A . 79 ALA C 1 1
7 10092 1 1 79 ALA CA C -4.506 3.104 -33.710 1.00 . A A . 79 ALA CA 1 1
7 10093 1 1 79 ALA CB C -3.922 4.525 -33.857 1.00 . A A . 79 ALA CB 1 1
7 10094 1 1 79 ALA H H -3.803 3.184 -31.721 1.00 . A A . 79 ALA H 1 1
7 10095 1 1 79 ALA HA H -5.571 3.158 -33.940 1.00 . A A . 79 ALA HA 1 1
7 10096 1 1 79 ALA HB1 H -4.063 4.881 -34.874 1.00 . A A . 79 ALA HB1 1 1
7 10097 1 1 79 ALA HB2 H -2.863 4.511 -33.635 1.00 . A A . 79 ALA HB2 1 1
7 10098 1 1 79 ALA HB3 H -4.416 5.202 -33.171 1.00 . A A . 79 ALA HB3 1 1
7 10099 1 1 79 ALA N N -4.359 2.647 -32.320 1.00 . A A . 79 ALA N 1 1
7 10100 1 1 79 ALA O O -4.253 2.033 -35.840 1.00 . A A . 79 ALA O 1 1
7 10101 1 1 80 LEU C C -2.809 -0.743 -35.414 1.00 . A A . 80 LEU C 1 1
7 10102 1 1 80 LEU CA C -1.973 0.496 -35.074 1.00 . A A . 80 LEU CA 1 1
7 10103 1 1 80 LEU CB C -0.640 0.100 -34.327 1.00 . A A . 80 LEU CB 1 1
7 10104 1 1 80 LEU CD1 C 0.202 -2.050 -35.577 1.00 . A A . 80 LEU CD1 1 1
7 10105 1 1 80 LEU CD2 C 0.922 0.277 -36.351 1.00 . A A . 80 LEU CD2 1 1
7 10106 1 1 80 LEU CG C 0.521 -0.593 -35.146 1.00 . A A . 80 LEU CG 1 1
7 10107 1 1 80 LEU H H -2.539 1.508 -33.287 1.00 . A A . 80 LEU H 1 1
7 10108 1 1 80 LEU HA H -1.721 1.022 -35.989 1.00 . A A . 80 LEU HA 1 1
7 10109 1 1 80 LEU HB2 H -0.229 1.010 -33.900 1.00 . A A . 80 LEU HB2 1 1
7 10110 1 1 80 LEU HB3 H -0.903 -0.551 -33.502 1.00 . A A . 80 LEU HB3 1 1
7 10111 1 1 80 LEU HD11 H -0.055 -2.633 -34.703 1.00 . A A . 80 LEU HD11 1 1
7 10112 1 1 80 LEU HD12 H 1.069 -2.490 -36.050 1.00 . A A . 80 LEU HD12 1 1
7 10113 1 1 80 LEU HD13 H -0.629 -2.057 -36.272 1.00 . A A . 80 LEU HD13 1 1
7 10114 1 1 80 LEU HD21 H 1.230 1.253 -36.002 1.00 . A A . 80 LEU HD21 1 1
7 10115 1 1 80 LEU HD22 H 0.085 0.382 -37.028 1.00 . A A . 80 LEU HD22 1 1
7 10116 1 1 80 LEU HD23 H 1.750 -0.187 -36.875 1.00 . A A . 80 LEU HD23 1 1
7 10117 1 1 80 LEU HG H 1.393 -0.656 -34.505 1.00 . A A . 80 LEU HG 1 1
7 10118 1 1 80 LEU N N -2.777 1.416 -34.231 1.00 . A A . 80 LEU N 1 1
7 10119 1 1 80 LEU O O -3.039 -1.055 -36.595 1.00 . A A . 80 LEU O 1 1
7 10120 1 1 81 LEU C C -5.372 -2.482 -35.163 1.00 . A A . 81 LEU C 1 1
7 10121 1 1 81 LEU CA C -4.001 -2.711 -34.492 1.00 . A A . 81 LEU CA 1 1
7 10122 1 1 81 LEU CB C -4.112 -3.406 -33.093 1.00 . A A . 81 LEU CB 1 1
7 10123 1 1 81 LEU CD1 C -6.318 -2.682 -31.870 1.00 . A A . 81 LEU CD1 1 1
7 10124 1 1 81 LEU CD2 C -4.164 -2.935 -30.547 1.00 . A A . 81 LEU CD2 1 1
7 10125 1 1 81 LEU CG C -4.773 -2.574 -31.920 1.00 . A A . 81 LEU CG 1 1
7 10126 1 1 81 LEU H H -3.076 -1.096 -33.455 1.00 . A A . 81 LEU H 1 1
7 10127 1 1 81 LEU HA H -3.417 -3.355 -35.148 1.00 . A A . 81 LEU HA 1 1
7 10128 1 1 81 LEU HB2 H -4.667 -4.336 -33.214 1.00 . A A . 81 LEU HB2 1 1
7 10129 1 1 81 LEU HB3 H -3.103 -3.671 -32.791 1.00 . A A . 81 LEU HB3 1 1
7 10130 1 1 81 LEU HD11 H -6.612 -3.715 -31.722 1.00 . A A . 81 LEU HD11 1 1
7 10131 1 1 81 LEU HD12 H -6.742 -2.322 -32.800 1.00 . A A . 81 LEU HD12 1 1
7 10132 1 1 81 LEU HD13 H -6.698 -2.081 -31.056 1.00 . A A . 81 LEU HD13 1 1
7 10133 1 1 81 LEU HD21 H -3.100 -2.747 -30.560 1.00 . A A . 81 LEU HD21 1 1
7 10134 1 1 81 LEU HD22 H -4.342 -3.980 -30.327 1.00 . A A . 81 LEU HD22 1 1
7 10135 1 1 81 LEU HD23 H -4.620 -2.325 -29.776 1.00 . A A . 81 LEU HD23 1 1
7 10136 1 1 81 LEU HG H -4.547 -1.527 -32.091 1.00 . A A . 81 LEU HG 1 1
7 10137 1 1 81 LEU N N -3.253 -1.447 -34.359 1.00 . A A . 81 LEU N 1 1
7 10138 1 1 81 LEU O O -5.854 -3.332 -35.917 1.00 . A A . 81 LEU O 1 1
7 10139 1 1 82 ARG C C -7.157 -0.465 -36.926 1.00 . A A . 82 ARG C 1 1
7 10140 1 1 82 ARG CA C -7.281 -0.919 -35.454 1.00 . A A . 82 ARG CA 1 1
7 10141 1 1 82 ARG CB C -7.912 0.181 -34.555 1.00 . A A . 82 ARG CB 1 1
7 10142 1 1 82 ARG CD C -9.977 1.519 -33.827 1.00 . A A . 82 ARG CD 1 1
7 10143 1 1 82 ARG CG C -9.400 0.502 -34.829 1.00 . A A . 82 ARG CG 1 1
7 10144 1 1 82 ARG CZ C -11.850 3.137 -34.218 1.00 . A A . 82 ARG CZ 1 1
7 10145 1 1 82 ARG H H -5.483 -0.645 -34.357 1.00 . A A . 82 ARG H 1 1
7 10146 1 1 82 ARG HA H -7.918 -1.797 -35.423 1.00 . A A . 82 ARG HA 1 1
7 10147 1 1 82 ARG HB2 H -7.825 -0.136 -33.521 1.00 . A A . 82 ARG HB2 1 1
7 10148 1 1 82 ARG HB3 H -7.339 1.096 -34.677 1.00 . A A . 82 ARG HB3 1 1
7 10149 1 1 82 ARG HD2 H -9.944 1.091 -32.830 1.00 . A A . 82 ARG HD2 1 1
7 10150 1 1 82 ARG HD3 H -9.362 2.415 -33.846 1.00 . A A . 82 ARG HD3 1 1
7 10151 1 1 82 ARG HE H -12.004 1.136 -34.274 1.00 . A A . 82 ARG HE 1 1
7 10152 1 1 82 ARG HG2 H -9.494 0.912 -35.829 1.00 . A A . 82 ARG HG2 1 1
7 10153 1 1 82 ARG HG3 H -9.979 -0.414 -34.769 1.00 . A A . 82 ARG HG3 1 1
7 10154 1 1 82 ARG HH11 H -10.063 4.037 -33.888 1.00 . A A . 82 ARG HH11 1 1
7 10155 1 1 82 ARG HH12 H -11.403 5.113 -34.116 1.00 . A A . 82 ARG HH12 1 1
7 10156 1 1 82 ARG HH21 H -13.745 2.550 -34.586 1.00 . A A . 82 ARG HH21 1 1
7 10157 1 1 82 ARG HH22 H -13.498 4.265 -34.506 1.00 . A A . 82 ARG HH22 1 1
7 10158 1 1 82 ARG N N -5.962 -1.297 -34.916 1.00 . A A . 82 ARG N 1 1
7 10159 1 1 82 ARG NE N -11.377 1.883 -34.131 1.00 . A A . 82 ARG NE 1 1
7 10160 1 1 82 ARG NH1 N -11.041 4.180 -34.060 1.00 . A A . 82 ARG NH1 1 1
7 10161 1 1 82 ARG NH2 N -13.131 3.332 -34.457 1.00 . A A . 82 ARG NH2 1 1
7 10162 1 1 82 ARG O O -8.115 -0.587 -37.697 1.00 . A A . 82 ARG O 1 1
7 10163 1 1 83 ALA C C -5.672 -0.726 -39.667 1.00 . A A . 83 ALA C 1 1
7 10164 1 1 83 ALA CA C -5.655 0.462 -38.693 1.00 . A A . 83 ALA CA 1 1
7 10165 1 1 83 ALA CB C -4.289 1.166 -38.765 1.00 . A A . 83 ALA CB 1 1
7 10166 1 1 83 ALA H H -5.245 0.108 -36.635 1.00 . A A . 83 ALA H 1 1
7 10167 1 1 83 ALA HA H -6.415 1.179 -38.991 1.00 . A A . 83 ALA HA 1 1
7 10168 1 1 83 ALA HB1 H -4.096 1.495 -39.779 1.00 . A A . 83 ALA HB1 1 1
7 10169 1 1 83 ALA HB2 H -3.505 0.484 -38.457 1.00 . A A . 83 ALA HB2 1 1
7 10170 1 1 83 ALA HB3 H -4.287 2.027 -38.108 1.00 . A A . 83 ALA HB3 1 1
7 10171 1 1 83 ALA N N -5.955 0.031 -37.309 1.00 . A A . 83 ALA N 1 1
7 10172 1 1 83 ALA O O -6.272 -0.644 -40.747 1.00 . A A . 83 ALA O 1 1
7 10173 1 1 84 ARG C C -6.173 -3.812 -40.190 1.00 . A A . 84 ARG C 1 1
7 10174 1 1 84 ARG CA C -4.854 -3.016 -40.135 1.00 . A A . 84 ARG CA 1 1
7 10175 1 1 84 ARG CB C -3.691 -3.930 -39.658 1.00 . A A . 84 ARG CB 1 1
7 10176 1 1 84 ARG CD C -2.240 -6.000 -40.185 1.00 . A A . 84 ARG CD 1 1
7 10177 1 1 84 ARG CG C -3.380 -5.084 -40.643 1.00 . A A . 84 ARG CG 1 1
7 10178 1 1 84 ARG CZ C -0.642 -7.468 -41.453 1.00 . A A . 84 ARG CZ 1 1
7 10179 1 1 84 ARG H H -4.599 -1.836 -38.379 1.00 . A A . 84 ARG H 1 1
7 10180 1 1 84 ARG HA H -4.622 -2.667 -41.142 1.00 . A A . 84 ARG HA 1 1
7 10181 1 1 84 ARG HB2 H -2.796 -3.323 -39.549 1.00 . A A . 84 ARG HB2 1 1
7 10182 1 1 84 ARG HB3 H -3.940 -4.357 -38.691 1.00 . A A . 84 ARG HB3 1 1
7 10183 1 1 84 ARG HD2 H -1.380 -5.386 -39.933 1.00 . A A . 84 ARG HD2 1 1
7 10184 1 1 84 ARG HD3 H -2.558 -6.545 -39.305 1.00 . A A . 84 ARG HD3 1 1
7 10185 1 1 84 ARG HE H -2.586 -7.230 -41.865 1.00 . A A . 84 ARG HE 1 1
7 10186 1 1 84 ARG HG2 H -4.272 -5.687 -40.771 1.00 . A A . 84 ARG HG2 1 1
7 10187 1 1 84 ARG HG3 H -3.112 -4.652 -41.604 1.00 . A A . 84 ARG HG3 1 1
7 10188 1 1 84 ARG HH11 H 0.189 -6.627 -39.811 1.00 . A A . 84 ARG HH11 1 1
7 10189 1 1 84 ARG HH12 H 1.259 -7.588 -40.778 1.00 . A A . 84 ARG HH12 1 1
7 10190 1 1 84 ARG HH21 H -1.168 -8.458 -43.138 1.00 . A A . 84 ARG HH21 1 1
7 10191 1 1 84 ARG HH22 H 0.493 -8.618 -42.661 1.00 . A A . 84 ARG HH22 1 1
7 10192 1 1 84 ARG N N -4.997 -1.825 -39.276 1.00 . A A . 84 ARG N 1 1
7 10193 1 1 84 ARG NE N -1.870 -6.966 -41.245 1.00 . A A . 84 ARG NE 1 1
7 10194 1 1 84 ARG NH1 N 0.346 -7.206 -40.615 1.00 . A A . 84 ARG NH1 1 1
7 10195 1 1 84 ARG NH2 N -0.424 -8.242 -42.498 1.00 . A A . 84 ARG NH2 1 1
7 10196 1 1 84 ARG O O -6.699 -4.090 -41.273 1.00 . A A . 84 ARG O 1 1
7 10197 1 1 85 GLY C C -7.852 -5.869 -37.686 1.00 . A A . 85 GLY C 1 1
7 10198 1 1 85 GLY CA C -7.920 -4.948 -38.885 1.00 . A A . 85 GLY CA 1 1
7 10199 1 1 85 GLY H H -6.251 -3.855 -38.186 1.00 . A A . 85 GLY H 1 1
7 10200 1 1 85 GLY HA2 H -8.764 -4.281 -38.767 1.00 . A A . 85 GLY HA2 1 1
7 10201 1 1 85 GLY HA3 H -8.067 -5.542 -39.785 1.00 . A A . 85 GLY HA3 1 1
7 10202 1 1 85 GLY N N -6.702 -4.151 -39.007 1.00 . A A . 85 GLY N 1 1
7 10203 1 1 85 GLY O O -7.488 -5.421 -36.600 1.00 . A A . 85 GLY O 1 1
7 10204 1 1 86 VAL C C -9.178 -7.875 -35.661 1.00 . A A . 86 VAL C 1 1
7 10205 1 1 86 VAL CA C -8.198 -8.222 -36.838 1.00 . A A . 86 VAL CA 1 1
7 10206 1 1 86 VAL CB C -6.721 -8.546 -36.306 1.00 . A A . 86 VAL CB 1 1
7 10207 1 1 86 VAL CG1 C -6.653 -9.880 -35.504 1.00 . A A . 86 VAL CG1 1 1
7 10208 1 1 86 VAL CG2 C -5.685 -8.574 -37.472 1.00 . A A . 86 VAL CG2 1 1
7 10209 1 1 86 VAL H H -8.473 -7.420 -38.794 1.00 . A A . 86 VAL H 1 1
7 10210 1 1 86 VAL HA H -8.579 -9.119 -37.312 1.00 . A A . 86 VAL HA 1 1
7 10211 1 1 86 VAL HB H -6.437 -7.745 -35.627 1.00 . A A . 86 VAL HB 1 1
7 10212 1 1 86 VAL HG11 H -5.644 -10.037 -35.143 1.00 . A A . 86 VAL HG11 1 1
7 10213 1 1 86 VAL HG12 H -6.934 -10.705 -36.143 1.00 . A A . 86 VAL HG12 1 1
7 10214 1 1 86 VAL HG13 H -7.331 -9.842 -34.658 1.00 . A A . 86 VAL HG13 1 1
7 10215 1 1 86 VAL HG21 H -5.945 -9.355 -38.177 1.00 . A A . 86 VAL HG21 1 1
7 10216 1 1 86 VAL HG22 H -4.693 -8.761 -37.086 1.00 . A A . 86 VAL HG22 1 1
7 10217 1 1 86 VAL HG23 H -5.686 -7.618 -37.989 1.00 . A A . 86 VAL HG23 1 1
7 10218 1 1 86 VAL N N -8.201 -7.161 -37.889 1.00 . A A . 86 VAL N 1 1
7 10219 1 1 86 VAL O O -9.180 -8.529 -34.608 1.00 . A A . 86 VAL O 1 1
7 10220 1 1 87 ILE C C -12.125 -7.424 -34.646 1.00 . A A . 87 ILE C 1 1
7 10221 1 1 87 ILE CA C -10.993 -6.386 -34.845 1.00 . A A . 87 ILE CA 1 1
7 10222 1 1 87 ILE CB C -11.565 -4.958 -35.208 1.00 . A A . 87 ILE CB 1 1
7 10223 1 1 87 ILE CD1 C -9.502 -3.709 -34.198 1.00 . A A . 87 ILE CD1 1 1
7 10224 1 1 87 ILE CG1 C -10.392 -3.925 -35.421 1.00 . A A . 87 ILE CG1 1 1
7 10225 1 1 87 ILE CG2 C -12.568 -4.453 -34.131 1.00 . A A . 87 ILE CG2 1 1
7 10226 1 1 87 ILE H H -10.101 -6.460 -36.763 1.00 . A A . 87 ILE H 1 1
7 10227 1 1 87 ILE HA H -10.431 -6.295 -33.913 1.00 . A A . 87 ILE HA 1 1
7 10228 1 1 87 ILE HB H -12.112 -5.055 -36.143 1.00 . A A . 87 ILE HB 1 1
7 10229 1 1 87 ILE HD11 H -9.024 -4.641 -33.920 1.00 . A A . 87 ILE HD11 1 1
7 10230 1 1 87 ILE HD12 H -10.100 -3.353 -33.373 1.00 . A A . 87 ILE HD12 1 1
7 10231 1 1 87 ILE HD13 H -8.741 -2.977 -34.428 1.00 . A A . 87 ILE HD13 1 1
7 10232 1 1 87 ILE HG12 H -9.750 -4.268 -36.230 1.00 . A A . 87 ILE HG12 1 1
7 10233 1 1 87 ILE HG13 H -10.806 -2.964 -35.699 1.00 . A A . 87 ILE HG13 1 1
7 10234 1 1 87 ILE HG21 H -12.076 -4.386 -33.170 1.00 . A A . 87 ILE HG21 1 1
7 10235 1 1 87 ILE HG22 H -13.401 -5.141 -34.054 1.00 . A A . 87 ILE HG22 1 1
7 10236 1 1 87 ILE HG23 H -12.948 -3.475 -34.407 1.00 . A A . 87 ILE HG23 1 1
7 10237 1 1 87 ILE N N -10.065 -6.871 -35.877 1.00 . A A . 87 ILE N 1 1
7 10238 1 1 87 ILE O O -13.108 -7.466 -35.399 1.00 . A A . 87 ILE O 1 1
7 10239 1 1 88 LYS C C -13.973 -8.851 -32.447 1.00 . A A . 88 LYS C 1 1
7 10240 1 1 88 LYS CA C -12.829 -9.390 -33.325 1.00 . A A . 88 LYS CA 1 1
7 10241 1 1 88 LYS CB C -12.071 -10.542 -32.612 1.00 . A A . 88 LYS CB 1 1
7 10242 1 1 88 LYS CD C -10.448 -12.543 -32.834 1.00 . A A . 88 LYS CD 1 1
7 10243 1 1 88 LYS CE C -11.519 -13.537 -32.315 1.00 . A A . 88 LYS CE 1 1
7 10244 1 1 88 LYS CG C -11.066 -11.294 -33.517 1.00 . A A . 88 LYS CG 1 1
7 10245 1 1 88 LYS H H -11.058 -8.256 -33.174 1.00 . A A . 88 LYS H 1 1
7 10246 1 1 88 LYS HA H -13.250 -9.782 -34.248 1.00 . A A . 88 LYS HA 1 1
7 10247 1 1 88 LYS HB2 H -11.534 -10.135 -31.763 1.00 . A A . 88 LYS HB2 1 1
7 10248 1 1 88 LYS HB3 H -12.801 -11.261 -32.247 1.00 . A A . 88 LYS HB3 1 1
7 10249 1 1 88 LYS HD2 H -9.813 -13.056 -33.553 1.00 . A A . 88 LYS HD2 1 1
7 10250 1 1 88 LYS HD3 H -9.835 -12.219 -31.999 1.00 . A A . 88 LYS HD3 1 1
7 10251 1 1 88 LYS HE2 H -11.026 -14.416 -31.914 1.00 . A A . 88 LYS HE2 1 1
7 10252 1 1 88 LYS HE3 H -12.094 -13.068 -31.526 1.00 . A A . 88 LYS HE3 1 1
7 10253 1 1 88 LYS HG2 H -11.582 -11.609 -34.419 1.00 . A A . 88 LYS HG2 1 1
7 10254 1 1 88 LYS HG3 H -10.267 -10.610 -33.796 1.00 . A A . 88 LYS HG3 1 1
7 10255 1 1 88 LYS HZ1 H -11.923 -14.448 -34.148 1.00 . A A . 88 LYS HZ1 1 1
7 10256 1 1 88 LYS HZ2 H -12.955 -13.157 -33.784 1.00 . A A . 88 LYS HZ2 1 1
7 10257 1 1 88 LYS HZ3 H -13.155 -14.640 -32.997 1.00 . A A . 88 LYS HZ3 1 1
7 10258 1 1 88 LYS N N -11.898 -8.320 -33.674 1.00 . A A . 88 LYS N 1 1
7 10259 1 1 88 LYS NZ N -12.455 -13.976 -33.386 1.00 . A A . 88 LYS NZ 1 1
7 10260 1 1 88 LYS O O -13.813 -8.643 -31.237 1.00 . A A . 88 LYS O 1 1
7 10261 1 1 89 GLU C C -17.313 -9.320 -32.243 1.00 . A A . 89 GLU C 1 1
7 10262 1 1 89 GLU CA C -16.352 -8.132 -32.474 1.00 . A A . 89 GLU CA 1 1
7 10263 1 1 89 GLU CB C -16.986 -7.046 -33.385 1.00 . A A . 89 GLU CB 1 1
7 10264 1 1 89 GLU CD C -16.679 -4.760 -34.548 1.00 . A A . 89 GLU CD 1 1
7 10265 1 1 89 GLU CG C -16.094 -5.799 -33.578 1.00 . A A . 89 GLU CG 1 1
7 10266 1 1 89 GLU H H -15.129 -8.794 -34.067 1.00 . A A . 89 GLU H 1 1
7 10267 1 1 89 GLU HA H -16.097 -7.679 -31.515 1.00 . A A . 89 GLU HA 1 1
7 10268 1 1 89 GLU HB2 H -17.192 -7.479 -34.362 1.00 . A A . 89 GLU HB2 1 1
7 10269 1 1 89 GLU HB3 H -17.923 -6.730 -32.942 1.00 . A A . 89 GLU HB3 1 1
7 10270 1 1 89 GLU HG2 H -15.955 -5.322 -32.616 1.00 . A A . 89 GLU HG2 1 1
7 10271 1 1 89 GLU HG3 H -15.124 -6.123 -33.947 1.00 . A A . 89 GLU HG3 1 1
7 10272 1 1 89 GLU N N -15.116 -8.622 -33.104 1.00 . A A . 89 GLU N 1 1
7 10273 1 1 89 GLU O O -17.486 -9.740 -31.076 1.00 . A A . 89 GLU O 1 1
7 10274 1 1 89 GLU OXT O -17.837 -9.875 -33.238 1.00 . A A . 89 GLU OXT 1 1
7 10275 1 1 89 GLU OE1 O -17.737 -4.173 -34.231 1.00 . A A . 89 GLU OE1 1 1
7 10276 1 1 89 GLU OE2 O -16.103 -4.538 -35.637 1.00 . A A . 89 GLU OE2 1 1
8 10277 1 1 1 MET C C 1.459 0.114 -3.842 1.00 . A A . 1 MET C 1 1
8 10278 1 1 1 MET CA C 2.101 1.424 -3.332 1.00 . A A . 1 MET CA 1 1
8 10279 1 1 1 MET CB C 2.951 2.120 -4.439 1.00 . A A . 1 MET CB 1 1
8 10280 1 1 1 MET CE C 5.044 5.251 -2.527 1.00 . A A . 1 MET CE 1 1
8 10281 1 1 1 MET CG C 3.477 3.523 -4.081 1.00 . A A . 1 MET CG 1 1
8 10282 1 1 1 MET H1 H 3.359 2.020 -1.776 1.00 . A A . 1 MET H1 1 1
8 10283 1 1 1 MET H2 H 3.655 0.456 -2.345 1.00 . A A . 1 MET H2 1 1
8 10284 1 1 1 MET H3 H 2.308 0.758 -1.367 1.00 . A A . 1 MET H3 1 1
8 10285 1 1 1 MET HA H 1.304 2.095 -3.033 1.00 . A A . 1 MET HA 1 1
8 10286 1 1 1 MET HB2 H 3.806 1.495 -4.661 1.00 . A A . 1 MET HB2 1 1
8 10287 1 1 1 MET HB3 H 2.349 2.209 -5.340 1.00 . A A . 1 MET HB3 1 1
8 10288 1 1 1 MET HE1 H 5.450 5.618 -3.460 1.00 . A A . 1 MET HE1 1 1
8 10289 1 1 1 MET HE2 H 5.779 5.373 -1.744 1.00 . A A . 1 MET HE2 1 1
8 10290 1 1 1 MET HE3 H 4.154 5.810 -2.275 1.00 . A A . 1 MET HE3 1 1
8 10291 1 1 1 MET HG2 H 3.987 3.936 -4.943 1.00 . A A . 1 MET HG2 1 1
8 10292 1 1 1 MET HG3 H 2.638 4.162 -3.830 1.00 . A A . 1 MET HG3 1 1
8 10293 1 1 1 MET N N 2.913 1.147 -2.123 1.00 . A A . 1 MET N 1 1
8 10294 1 1 1 MET O O 1.928 -0.501 -4.809 1.00 . A A . 1 MET O 1 1
8 10295 1 1 1 MET SD S 4.635 3.510 -2.689 1.00 . A A . 1 MET SD 1 1
8 10296 1 1 2 LYS C C -1.836 -1.309 -3.009 1.00 . A A . 2 LYS C 1 1
8 10297 1 1 2 LYS CA C -0.375 -1.533 -3.440 1.00 . A A . 2 LYS CA 1 1
8 10298 1 1 2 LYS CB C 0.243 -2.771 -2.713 1.00 . A A . 2 LYS CB 1 1
8 10299 1 1 2 LYS CD C -0.881 -4.632 -4.142 1.00 . A A . 2 LYS CD 1 1
8 10300 1 1 2 LYS CE C 0.385 -5.179 -4.820 1.00 . A A . 2 LYS CE 1 1
8 10301 1 1 2 LYS CG C -0.620 -4.064 -2.725 1.00 . A A . 2 LYS CG 1 1
8 10302 1 1 2 LYS H H 0.145 0.205 -2.343 1.00 . A A . 2 LYS H 1 1
8 10303 1 1 2 LYS HA H -0.344 -1.698 -4.516 1.00 . A A . 2 LYS HA 1 1
8 10304 1 1 2 LYS HB2 H 1.196 -3.002 -3.177 1.00 . A A . 2 LYS HB2 1 1
8 10305 1 1 2 LYS HB3 H 0.432 -2.504 -1.678 1.00 . A A . 2 LYS HB3 1 1
8 10306 1 1 2 LYS HD2 H -1.606 -5.433 -4.064 1.00 . A A . 2 LYS HD2 1 1
8 10307 1 1 2 LYS HD3 H -1.299 -3.844 -4.763 1.00 . A A . 2 LYS HD3 1 1
8 10308 1 1 2 LYS HE2 H 1.124 -4.391 -4.878 1.00 . A A . 2 LYS HE2 1 1
8 10309 1 1 2 LYS HE3 H 0.784 -6.002 -4.234 1.00 . A A . 2 LYS HE3 1 1
8 10310 1 1 2 LYS HG2 H -0.115 -4.820 -2.135 1.00 . A A . 2 LYS HG2 1 1
8 10311 1 1 2 LYS HG3 H -1.575 -3.842 -2.258 1.00 . A A . 2 LYS HG3 1 1
8 10312 1 1 2 LYS HZ1 H -0.613 -6.417 -6.180 1.00 . A A . 2 LYS HZ1 1 1
8 10313 1 1 2 LYS HZ2 H 0.975 -6.046 -6.629 1.00 . A A . 2 LYS HZ2 1 1
8 10314 1 1 2 LYS HZ3 H -0.241 -4.885 -6.793 1.00 . A A . 2 LYS HZ3 1 1
8 10315 1 1 2 LYS N N 0.407 -0.318 -3.130 1.00 . A A . 2 LYS N 1 1
8 10316 1 1 2 LYS NZ N 0.107 -5.667 -6.200 1.00 . A A . 2 LYS NZ 1 1
8 10317 1 1 2 LYS O O -2.766 -1.441 -3.816 1.00 . A A . 2 LYS O 1 1
8 10318 1 1 3 CYS C C -3.788 0.703 -1.430 1.00 . A A . 3 CYS C 1 1
8 10319 1 1 3 CYS CA C -3.328 -0.737 -1.118 1.00 . A A . 3 CYS CA 1 1
8 10320 1 1 3 CYS CB C -3.250 -1.001 0.400 1.00 . A A . 3 CYS CB 1 1
8 10321 1 1 3 CYS H H -1.219 -0.854 -1.153 1.00 . A A . 3 CYS H 1 1
8 10322 1 1 3 CYS HA H -4.035 -1.437 -1.561 1.00 . A A . 3 CYS HA 1 1
8 10323 1 1 3 CYS HB2 H -2.705 -0.195 0.875 1.00 . A A . 3 CYS HB2 1 1
8 10324 1 1 3 CYS HB3 H -4.252 -1.039 0.812 1.00 . A A . 3 CYS HB3 1 1
8 10325 1 1 3 CYS HG H -1.388 -2.223 1.634 1.00 . A A . 3 CYS HG 1 1
8 10326 1 1 3 CYS N N -2.012 -0.965 -1.719 1.00 . A A . 3 CYS N 1 1
8 10327 1 1 3 CYS O O -3.658 1.614 -0.602 1.00 . A A . 3 CYS O 1 1
8 10328 1 1 3 CYS SG S -2.412 -2.538 0.851 1.00 . A A . 3 CYS SG 1 1
8 10329 1 1 4 LYS C C -5.974 2.722 -2.484 1.00 . A A . 4 LYS C 1 1
8 10330 1 1 4 LYS CA C -4.696 2.216 -3.182 1.00 . A A . 4 LYS CA 1 1
8 10331 1 1 4 LYS CB C -4.836 2.152 -4.738 1.00 . A A . 4 LYS CB 1 1
8 10332 1 1 4 LYS CD C -7.268 1.521 -5.462 1.00 . A A . 4 LYS CD 1 1
8 10333 1 1 4 LYS CE C -7.427 2.664 -6.481 1.00 . A A . 4 LYS CE 1 1
8 10334 1 1 4 LYS CG C -5.798 1.057 -5.312 1.00 . A A . 4 LYS CG 1 1
8 10335 1 1 4 LYS H H -4.360 0.117 -3.253 1.00 . A A . 4 LYS H 1 1
8 10336 1 1 4 LYS HA H -3.894 2.916 -2.947 1.00 . A A . 4 LYS HA 1 1
8 10337 1 1 4 LYS HB2 H -5.166 3.121 -5.098 1.00 . A A . 4 LYS HB2 1 1
8 10338 1 1 4 LYS HB3 H -3.848 1.972 -5.155 1.00 . A A . 4 LYS HB3 1 1
8 10339 1 1 4 LYS HD2 H -7.871 0.679 -5.782 1.00 . A A . 4 LYS HD2 1 1
8 10340 1 1 4 LYS HD3 H -7.629 1.860 -4.495 1.00 . A A . 4 LYS HD3 1 1
8 10341 1 1 4 LYS HE2 H -6.818 3.502 -6.170 1.00 . A A . 4 LYS HE2 1 1
8 10342 1 1 4 LYS HE3 H -7.099 2.323 -7.456 1.00 . A A . 4 LYS HE3 1 1
8 10343 1 1 4 LYS HG2 H -5.435 0.752 -6.290 1.00 . A A . 4 LYS HG2 1 1
8 10344 1 1 4 LYS HG3 H -5.770 0.194 -4.654 1.00 . A A . 4 LYS HG3 1 1
8 10345 1 1 4 LYS HZ1 H -9.144 3.530 -5.678 1.00 . A A . 4 LYS HZ1 1 1
8 10346 1 1 4 LYS HZ2 H -9.457 2.324 -6.823 1.00 . A A . 4 LYS HZ2 1 1
8 10347 1 1 4 LYS HZ3 H -8.920 3.848 -7.327 1.00 . A A . 4 LYS HZ3 1 1
8 10348 1 1 4 LYS N N -4.280 0.896 -2.664 1.00 . A A . 4 LYS N 1 1
8 10349 1 1 4 LYS NZ N -8.832 3.123 -6.586 1.00 . A A . 4 LYS NZ 1 1
8 10350 1 1 4 LYS O O -6.171 3.936 -2.340 1.00 . A A . 4 LYS O 1 1
8 10351 1 1 5 ARG C C -7.629 2.612 0.164 1.00 . A A . 5 ARG C 1 1
8 10352 1 1 5 ARG CA C -8.025 2.072 -1.219 1.00 . A A . 5 ARG CA 1 1
8 10353 1 1 5 ARG CB C -8.921 0.812 -1.078 1.00 . A A . 5 ARG CB 1 1
8 10354 1 1 5 ARG CD C -10.335 -0.973 -2.264 1.00 . A A . 5 ARG CD 1 1
8 10355 1 1 5 ARG CG C -9.525 0.326 -2.411 1.00 . A A . 5 ARG CG 1 1
8 10356 1 1 5 ARG CZ C -9.890 -3.405 -1.871 1.00 . A A . 5 ARG CZ 1 1
8 10357 1 1 5 ARG H H -6.630 0.836 -2.250 1.00 . A A . 5 ARG H 1 1
8 10358 1 1 5 ARG HA H -8.591 2.843 -1.744 1.00 . A A . 5 ARG HA 1 1
8 10359 1 1 5 ARG HB2 H -8.325 0.010 -0.653 1.00 . A A . 5 ARG HB2 1 1
8 10360 1 1 5 ARG HB3 H -9.739 1.033 -0.395 1.00 . A A . 5 ARG HB3 1 1
8 10361 1 1 5 ARG HD2 H -11.096 -0.828 -1.505 1.00 . A A . 5 ARG HD2 1 1
8 10362 1 1 5 ARG HD3 H -10.818 -1.189 -3.214 1.00 . A A . 5 ARG HD3 1 1
8 10363 1 1 5 ARG HE H -8.565 -1.925 -1.628 1.00 . A A . 5 ARG HE 1 1
8 10364 1 1 5 ARG HG2 H -10.179 1.099 -2.799 1.00 . A A . 5 ARG HG2 1 1
8 10365 1 1 5 ARG HG3 H -8.718 0.158 -3.120 1.00 . A A . 5 ARG HG3 1 1
8 10366 1 1 5 ARG HH11 H -11.818 -3.027 -2.386 1.00 . A A . 5 ARG HH11 1 1
8 10367 1 1 5 ARG HH12 H -11.427 -4.698 -2.151 1.00 . A A . 5 ARG HH12 1 1
8 10368 1 1 5 ARG HH21 H -8.080 -4.111 -1.329 1.00 . A A . 5 ARG HH21 1 1
8 10369 1 1 5 ARG HH22 H -9.302 -5.313 -1.566 1.00 . A A . 5 ARG HH22 1 1
8 10370 1 1 5 ARG N N -6.823 1.772 -2.029 1.00 . A A . 5 ARG N 1 1
8 10371 1 1 5 ARG NE N -9.494 -2.124 -1.881 1.00 . A A . 5 ARG NE 1 1
8 10372 1 1 5 ARG NH1 N -11.145 -3.737 -2.159 1.00 . A A . 5 ARG NH1 1 1
8 10373 1 1 5 ARG NH2 N -9.023 -4.351 -1.561 1.00 . A A . 5 ARG NH2 1 1
8 10374 1 1 5 ARG O O -8.299 3.492 0.704 1.00 . A A . 5 ARG O 1 1
8 10375 1 1 6 LEU C C -5.421 3.990 1.828 1.00 . A A . 6 LEU C 1 1
8 10376 1 1 6 LEU CA C -5.943 2.544 1.983 1.00 . A A . 6 LEU CA 1 1
8 10377 1 1 6 LEU CB C -4.822 1.554 2.438 1.00 . A A . 6 LEU CB 1 1
8 10378 1 1 6 LEU CD1 C -3.252 2.842 4.078 1.00 . A A . 6 LEU CD1 1 1
8 10379 1 1 6 LEU CD2 C -5.374 1.713 4.938 1.00 . A A . 6 LEU CD2 1 1
8 10380 1 1 6 LEU CG C -4.242 1.667 3.896 1.00 . A A . 6 LEU CG 1 1
8 10381 1 1 6 LEU H H -6.055 1.374 0.219 1.00 . A A . 6 LEU H 1 1
8 10382 1 1 6 LEU HA H -6.743 2.535 2.720 1.00 . A A . 6 LEU HA 1 1
8 10383 1 1 6 LEU HB2 H -5.213 0.547 2.326 1.00 . A A . 6 LEU HB2 1 1
8 10384 1 1 6 LEU HB3 H -3.999 1.656 1.745 1.00 . A A . 6 LEU HB3 1 1
8 10385 1 1 6 LEU HD11 H -2.452 2.751 3.356 1.00 . A A . 6 LEU HD11 1 1
8 10386 1 1 6 LEU HD12 H -2.832 2.817 5.074 1.00 . A A . 6 LEU HD12 1 1
8 10387 1 1 6 LEU HD13 H -3.762 3.786 3.926 1.00 . A A . 6 LEU HD13 1 1
8 10388 1 1 6 LEU HD21 H -4.954 1.736 5.933 1.00 . A A . 6 LEU HD21 1 1
8 10389 1 1 6 LEU HD22 H -5.996 0.833 4.838 1.00 . A A . 6 LEU HD22 1 1
8 10390 1 1 6 LEU HD23 H -5.982 2.599 4.787 1.00 . A A . 6 LEU HD23 1 1
8 10391 1 1 6 LEU HG H -3.673 0.768 4.098 1.00 . A A . 6 LEU HG 1 1
8 10392 1 1 6 LEU N N -6.515 2.088 0.703 1.00 . A A . 6 LEU N 1 1
8 10393 1 1 6 LEU O O -5.558 4.804 2.738 1.00 . A A . 6 LEU O 1 1
8 10394 1 1 7 ASN C C -5.324 6.712 0.301 1.00 . A A . 7 ASN C 1 1
8 10395 1 1 7 ASN CA C -4.247 5.615 0.372 1.00 . A A . 7 ASN CA 1 1
8 10396 1 1 7 ASN CB C -3.419 5.559 -0.939 1.00 . A A . 7 ASN CB 1 1
8 10397 1 1 7 ASN CG C -2.144 4.729 -0.794 1.00 . A A . 7 ASN CG 1 1
8 10398 1 1 7 ASN H H -4.788 3.593 -0.030 1.00 . A A . 7 ASN H 1 1
8 10399 1 1 7 ASN HA H -3.571 5.854 1.194 1.00 . A A . 7 ASN HA 1 1
8 10400 1 1 7 ASN HB2 H -4.021 5.123 -1.731 1.00 . A A . 7 ASN HB2 1 1
8 10401 1 1 7 ASN HB3 H -3.135 6.564 -1.231 1.00 . A A . 7 ASN HB3 1 1
8 10402 1 1 7 ASN HD21 H -1.306 5.661 -2.329 1.00 . A A . 7 ASN HD21 1 1
8 10403 1 1 7 ASN HD22 H -0.345 4.445 -1.568 1.00 . A A . 7 ASN HD22 1 1
8 10404 1 1 7 ASN N N -4.840 4.291 0.660 1.00 . A A . 7 ASN N 1 1
8 10405 1 1 7 ASN ND2 N -1.168 4.969 -1.648 1.00 . A A . 7 ASN ND2 1 1
8 10406 1 1 7 ASN O O -5.217 7.729 0.998 1.00 . A A . 7 ASN O 1 1
8 10407 1 1 7 ASN OD1 O -2.043 3.865 0.078 1.00 . A A . 7 ASN OD1 1 1
8 10408 1 1 8 GLU C C -8.258 7.732 0.552 1.00 . A A . 8 GLU C 1 1
8 10409 1 1 8 GLU CA C -7.457 7.459 -0.738 1.00 . A A . 8 GLU CA 1 1
8 10410 1 1 8 GLU CB C -8.367 6.998 -1.905 1.00 . A A . 8 GLU CB 1 1
8 10411 1 1 8 GLU CD C -9.670 5.076 -3.014 1.00 . A A . 8 GLU CD 1 1
8 10412 1 1 8 GLU CG C -9.010 5.610 -1.729 1.00 . A A . 8 GLU CG 1 1
8 10413 1 1 8 GLU H H -6.428 5.606 -0.952 1.00 . A A . 8 GLU H 1 1
8 10414 1 1 8 GLU HA H -6.977 8.390 -1.029 1.00 . A A . 8 GLU HA 1 1
8 10415 1 1 8 GLU HB2 H -9.164 7.723 -2.045 1.00 . A A . 8 GLU HB2 1 1
8 10416 1 1 8 GLU HB3 H -7.767 6.978 -2.812 1.00 . A A . 8 GLU HB3 1 1
8 10417 1 1 8 GLU HG2 H -8.239 4.914 -1.417 1.00 . A A . 8 GLU HG2 1 1
8 10418 1 1 8 GLU HG3 H -9.761 5.669 -0.946 1.00 . A A . 8 GLU HG3 1 1
8 10419 1 1 8 GLU N N -6.372 6.475 -0.507 1.00 . A A . 8 GLU N 1 1
8 10420 1 1 8 GLU O O -8.637 8.887 0.825 1.00 . A A . 8 GLU O 1 1
8 10421 1 1 8 GLU OE1 O -10.854 5.377 -3.258 1.00 . A A . 8 GLU OE1 1 1
8 10422 1 1 8 GLU OE2 O -8.997 4.374 -3.802 1.00 . A A . 8 GLU OE2 1 1
8 10423 1 1 9 VAL C C -8.154 7.690 3.624 1.00 . A A . 9 VAL C 1 1
8 10424 1 1 9 VAL CA C -9.113 6.893 2.698 1.00 . A A . 9 VAL CA 1 1
8 10425 1 1 9 VAL CB C -9.641 5.566 3.382 1.00 . A A . 9 VAL CB 1 1
8 10426 1 1 9 VAL CG1 C -10.702 4.863 2.498 1.00 . A A . 9 VAL CG1 1 1
8 10427 1 1 9 VAL CG2 C -8.502 4.601 3.775 1.00 . A A . 9 VAL CG2 1 1
8 10428 1 1 9 VAL H H -8.214 5.783 1.105 1.00 . A A . 9 VAL H 1 1
8 10429 1 1 9 VAL HA H -9.985 7.522 2.517 1.00 . A A . 9 VAL HA 1 1
8 10430 1 1 9 VAL HB H -10.144 5.861 4.303 1.00 . A A . 9 VAL HB 1 1
8 10431 1 1 9 VAL HG11 H -10.261 4.589 1.547 1.00 . A A . 9 VAL HG11 1 1
8 10432 1 1 9 VAL HG12 H -11.536 5.529 2.324 1.00 . A A . 9 VAL HG12 1 1
8 10433 1 1 9 VAL HG13 H -11.062 3.967 2.995 1.00 . A A . 9 VAL HG13 1 1
8 10434 1 1 9 VAL HG21 H -7.970 4.286 2.886 1.00 . A A . 9 VAL HG21 1 1
8 10435 1 1 9 VAL HG22 H -8.909 3.733 4.275 1.00 . A A . 9 VAL HG22 1 1
8 10436 1 1 9 VAL HG23 H -7.812 5.102 4.443 1.00 . A A . 9 VAL HG23 1 1
8 10437 1 1 9 VAL N N -8.477 6.688 1.383 1.00 . A A . 9 VAL N 1 1
8 10438 1 1 9 VAL O O -8.573 8.626 4.262 1.00 . A A . 9 VAL O 1 1
8 10439 1 1 10 ILE C C -5.615 9.602 3.779 1.00 . A A . 10 ILE C 1 1
8 10440 1 1 10 ILE CA C -5.841 8.176 4.405 1.00 . A A . 10 ILE CA 1 1
8 10441 1 1 10 ILE CB C -4.501 7.335 4.607 1.00 . A A . 10 ILE CB 1 1
8 10442 1 1 10 ILE CD1 C -5.230 6.406 6.940 1.00 . A A . 10 ILE CD1 1 1
8 10443 1 1 10 ILE CG1 C -4.789 6.087 5.507 1.00 . A A . 10 ILE CG1 1 1
8 10444 1 1 10 ILE CG2 C -3.304 8.138 5.193 1.00 . A A . 10 ILE CG2 1 1
8 10445 1 1 10 ILE H H -6.537 6.613 3.118 1.00 . A A . 10 ILE H 1 1
8 10446 1 1 10 ILE HA H -6.274 8.339 5.393 1.00 . A A . 10 ILE HA 1 1
8 10447 1 1 10 ILE HB H -4.197 6.981 3.633 1.00 . A A . 10 ILE HB 1 1
8 10448 1 1 10 ILE HD11 H -6.153 6.965 6.924 1.00 . A A . 10 ILE HD11 1 1
8 10449 1 1 10 ILE HD12 H -4.464 6.986 7.443 1.00 . A A . 10 ILE HD12 1 1
8 10450 1 1 10 ILE HD13 H -5.380 5.481 7.475 1.00 . A A . 10 ILE HD13 1 1
8 10451 1 1 10 ILE HG12 H -5.574 5.496 5.055 1.00 . A A . 10 ILE HG12 1 1
8 10452 1 1 10 ILE HG13 H -3.891 5.475 5.568 1.00 . A A . 10 ILE HG13 1 1
8 10453 1 1 10 ILE HG21 H -3.570 8.543 6.158 1.00 . A A . 10 ILE HG21 1 1
8 10454 1 1 10 ILE HG22 H -3.047 8.954 4.524 1.00 . A A . 10 ILE HG22 1 1
8 10455 1 1 10 ILE HG23 H -2.441 7.489 5.300 1.00 . A A . 10 ILE HG23 1 1
8 10456 1 1 10 ILE N N -6.843 7.386 3.629 1.00 . A A . 10 ILE N 1 1
8 10457 1 1 10 ILE O O -4.929 10.443 4.354 1.00 . A A . 10 ILE O 1 1
8 10458 1 1 11 GLU C C -7.340 12.146 2.824 1.00 . A A . 11 GLU C 1 1
8 10459 1 1 11 GLU CA C -6.276 11.289 2.088 1.00 . A A . 11 GLU CA 1 1
8 10460 1 1 11 GLU CB C -6.526 11.309 0.550 1.00 . A A . 11 GLU CB 1 1
8 10461 1 1 11 GLU CD C -4.079 11.562 -0.234 1.00 . A A . 11 GLU CD 1 1
8 10462 1 1 11 GLU CG C -5.376 10.731 -0.303 1.00 . A A . 11 GLU CG 1 1
8 10463 1 1 11 GLU H H -6.656 9.181 2.103 1.00 . A A . 11 GLU H 1 1
8 10464 1 1 11 GLU HA H -5.301 11.733 2.269 1.00 . A A . 11 GLU HA 1 1
8 10465 1 1 11 GLU HB2 H -7.423 10.735 0.335 1.00 . A A . 11 GLU HB2 1 1
8 10466 1 1 11 GLU HB3 H -6.700 12.339 0.235 1.00 . A A . 11 GLU HB3 1 1
8 10467 1 1 11 GLU HG2 H -5.163 9.723 0.040 1.00 . A A . 11 GLU HG2 1 1
8 10468 1 1 11 GLU HG3 H -5.704 10.676 -1.338 1.00 . A A . 11 GLU HG3 1 1
8 10469 1 1 11 GLU N N -6.239 9.901 2.619 1.00 . A A . 11 GLU N 1 1
8 10470 1 1 11 GLU O O -6.997 13.152 3.453 1.00 . A A . 11 GLU O 1 1
8 10471 1 1 11 GLU OE1 O -3.935 12.518 -1.031 1.00 . A A . 11 GLU OE1 1 1
8 10472 1 1 11 GLU OE2 O -3.203 11.267 0.609 1.00 . A A . 11 GLU OE2 1 1
8 10473 1 1 12 LEU C C -10.367 12.066 4.629 1.00 . A A . 12 LEU C 1 1
8 10474 1 1 12 LEU CA C -9.765 12.579 3.301 1.00 . A A . 12 LEU CA 1 1
8 10475 1 1 12 LEU CB C -10.890 12.792 2.224 1.00 . A A . 12 LEU CB 1 1
8 10476 1 1 12 LEU CD1 C -10.315 11.464 0.101 1.00 . A A . 12 LEU CD1 1 1
8 10477 1 1 12 LEU CD2 C -11.447 10.261 2.043 1.00 . A A . 12 LEU CD2 1 1
8 10478 1 1 12 LEU CG C -11.291 11.600 1.282 1.00 . A A . 12 LEU CG 1 1
8 10479 1 1 12 LEU H H -8.841 10.847 2.381 1.00 . A A . 12 LEU H 1 1
8 10480 1 1 12 LEU HA H -9.350 13.558 3.525 1.00 . A A . 12 LEU HA 1 1
8 10481 1 1 12 LEU HB2 H -11.793 13.119 2.736 1.00 . A A . 12 LEU HB2 1 1
8 10482 1 1 12 LEU HB3 H -10.579 13.613 1.593 1.00 . A A . 12 LEU HB3 1 1
8 10483 1 1 12 LEU HD11 H -10.303 12.385 -0.462 1.00 . A A . 12 LEU HD11 1 1
8 10484 1 1 12 LEU HD12 H -10.632 10.661 -0.548 1.00 . A A . 12 LEU HD12 1 1
8 10485 1 1 12 LEU HD13 H -9.318 11.255 0.467 1.00 . A A . 12 LEU HD13 1 1
8 10486 1 1 12 LEU HD21 H -10.499 9.981 2.491 1.00 . A A . 12 LEU HD21 1 1
8 10487 1 1 12 LEU HD22 H -11.766 9.488 1.358 1.00 . A A . 12 LEU HD22 1 1
8 10488 1 1 12 LEU HD23 H -12.188 10.376 2.819 1.00 . A A . 12 LEU HD23 1 1
8 10489 1 1 12 LEU HG H -12.260 11.827 0.847 1.00 . A A . 12 LEU HG 1 1
8 10490 1 1 12 LEU N N -8.631 11.734 2.775 1.00 . A A . 12 LEU N 1 1
8 10491 1 1 12 LEU O O -11.254 12.697 5.201 1.00 . A A . 12 LEU O 1 1
8 10492 1 1 13 LEU C C -9.244 10.163 7.340 1.00 . A A . 13 LEU C 1 1
8 10493 1 1 13 LEU CA C -10.394 10.258 6.321 1.00 . A A . 13 LEU CA 1 1
8 10494 1 1 13 LEU CB C -11.048 8.879 5.919 1.00 . A A . 13 LEU CB 1 1
8 10495 1 1 13 LEU CD1 C -12.339 6.776 6.692 1.00 . A A . 13 LEU CD1 1 1
8 10496 1 1 13 LEU CD2 C -9.809 6.830 6.888 1.00 . A A . 13 LEU CD2 1 1
8 10497 1 1 13 LEU CG C -11.105 7.683 6.944 1.00 . A A . 13 LEU CG 1 1
8 10498 1 1 13 LEU H H -9.207 10.480 4.580 1.00 . A A . 13 LEU H 1 1
8 10499 1 1 13 LEU HA H -11.164 10.889 6.761 1.00 . A A . 13 LEU HA 1 1
8 10500 1 1 13 LEU HB2 H -12.058 9.096 5.612 1.00 . A A . 13 LEU HB2 1 1
8 10501 1 1 13 LEU HB3 H -10.527 8.527 5.043 1.00 . A A . 13 LEU HB3 1 1
8 10502 1 1 13 LEU HD11 H -13.243 7.367 6.772 1.00 . A A . 13 LEU HD11 1 1
8 10503 1 1 13 LEU HD12 H -12.369 5.987 7.436 1.00 . A A . 13 LEU HD12 1 1
8 10504 1 1 13 LEU HD13 H -12.284 6.335 5.705 1.00 . A A . 13 LEU HD13 1 1
8 10505 1 1 13 LEU HD21 H -9.657 6.449 5.892 1.00 . A A . 13 LEU HD21 1 1
8 10506 1 1 13 LEU HD22 H -9.889 6.001 7.579 1.00 . A A . 13 LEU HD22 1 1
8 10507 1 1 13 LEU HD23 H -8.962 7.442 7.170 1.00 . A A . 13 LEU HD23 1 1
8 10508 1 1 13 LEU HG H -11.184 8.083 7.954 1.00 . A A . 13 LEU HG 1 1
8 10509 1 1 13 LEU N N -9.912 10.921 5.088 1.00 . A A . 13 LEU N 1 1
8 10510 1 1 13 LEU O O -9.446 9.670 8.451 1.00 . A A . 13 LEU O 1 1
8 10511 1 1 14 GLN C C -7.082 10.957 9.272 1.00 . A A . 14 GLN C 1 1
8 10512 1 1 14 GLN CA C -6.804 10.651 7.765 1.00 . A A . 14 GLN CA 1 1
8 10513 1 1 14 GLN CB C -5.691 11.605 7.188 1.00 . A A . 14 GLN CB 1 1
8 10514 1 1 14 GLN CD C -3.827 10.610 8.720 1.00 . A A . 14 GLN CD 1 1
8 10515 1 1 14 GLN CG C -4.215 11.135 7.335 1.00 . A A . 14 GLN CG 1 1
8 10516 1 1 14 GLN H H -8.040 11.264 6.147 1.00 . A A . 14 GLN H 1 1
8 10517 1 1 14 GLN HA H -6.456 9.623 7.680 1.00 . A A . 14 GLN HA 1 1
8 10518 1 1 14 GLN HB2 H -5.879 11.745 6.129 1.00 . A A . 14 GLN HB2 1 1
8 10519 1 1 14 GLN HB3 H -5.781 12.577 7.664 1.00 . A A . 14 GLN HB3 1 1
8 10520 1 1 14 GLN HE21 H -4.259 8.746 8.184 1.00 . A A . 14 GLN HE21 1 1
8 10521 1 1 14 GLN HE22 H -3.656 8.938 9.787 1.00 . A A . 14 GLN HE22 1 1
8 10522 1 1 14 GLN HG2 H -4.040 10.343 6.618 1.00 . A A . 14 GLN HG2 1 1
8 10523 1 1 14 GLN HG3 H -3.564 11.970 7.088 1.00 . A A . 14 GLN HG3 1 1
8 10524 1 1 14 GLN N N -8.055 10.734 6.969 1.00 . A A . 14 GLN N 1 1
8 10525 1 1 14 GLN NE2 N -3.930 9.300 8.918 1.00 . A A . 14 GLN NE2 1 1
8 10526 1 1 14 GLN O O -6.898 10.057 10.089 1.00 . A A . 14 GLN O 1 1
8 10527 1 1 14 GLN OE1 O -3.428 11.374 9.598 1.00 . A A . 14 GLN OE1 1 1
8 10528 1 1 15 PRO C C -8.985 11.665 11.701 1.00 . A A . 15 PRO C 1 1
8 10529 1 1 15 PRO CA C -7.867 12.526 11.077 1.00 . A A . 15 PRO CA 1 1
8 10530 1 1 15 PRO CB C -8.254 14.039 11.055 1.00 . A A . 15 PRO CB 1 1
8 10531 1 1 15 PRO CD C -8.173 13.248 8.771 1.00 . A A . 15 PRO CD 1 1
8 10532 1 1 15 PRO CG C -8.093 14.484 9.622 1.00 . A A . 15 PRO CG 1 1
8 10533 1 1 15 PRO HA H -6.957 12.387 11.653 1.00 . A A . 15 PRO HA 1 1
8 10534 1 1 15 PRO HB2 H -9.275 14.171 11.396 1.00 . A A . 15 PRO HB2 1 1
8 10535 1 1 15 PRO HB3 H -7.593 14.593 11.715 1.00 . A A . 15 PRO HB3 1 1
8 10536 1 1 15 PRO HD2 H -9.203 13.039 8.491 1.00 . A A . 15 PRO HD2 1 1
8 10537 1 1 15 PRO HD3 H -7.564 13.355 7.882 1.00 . A A . 15 PRO HD3 1 1
8 10538 1 1 15 PRO HG2 H -8.888 15.167 9.350 1.00 . A A . 15 PRO HG2 1 1
8 10539 1 1 15 PRO HG3 H -7.129 14.968 9.491 1.00 . A A . 15 PRO HG3 1 1
8 10540 1 1 15 PRO N N -7.643 12.176 9.656 1.00 . A A . 15 PRO N 1 1
8 10541 1 1 15 PRO O O -8.848 11.185 12.832 1.00 . A A . 15 PRO O 1 1
8 10542 1 1 16 ALA C C -10.928 9.307 11.870 1.00 . A A . 16 ALA C 1 1
8 10543 1 1 16 ALA CA C -11.271 10.718 11.342 1.00 . A A . 16 ALA CA 1 1
8 10544 1 1 16 ALA CB C -12.256 10.637 10.166 1.00 . A A . 16 ALA CB 1 1
8 10545 1 1 16 ALA H H -10.063 11.849 10.022 1.00 . A A . 16 ALA H 1 1
8 10546 1 1 16 ALA HA H -11.751 11.287 12.137 1.00 . A A . 16 ALA HA 1 1
8 10547 1 1 16 ALA HB1 H -13.169 10.144 10.477 1.00 . A A . 16 ALA HB1 1 1
8 10548 1 1 16 ALA HB2 H -11.808 10.078 9.352 1.00 . A A . 16 ALA HB2 1 1
8 10549 1 1 16 ALA HB3 H -12.493 11.637 9.819 1.00 . A A . 16 ALA HB3 1 1
8 10550 1 1 16 ALA N N -10.071 11.469 10.920 1.00 . A A . 16 ALA N 1 1
8 10551 1 1 16 ALA O O -11.364 8.923 12.969 1.00 . A A . 16 ALA O 1 1
8 10552 1 1 17 TRP C C -8.649 7.237 12.592 1.00 . A A . 17 TRP C 1 1
8 10553 1 1 17 TRP CA C -9.711 7.186 11.482 1.00 . A A . 17 TRP CA 1 1
8 10554 1 1 17 TRP CB C -9.187 6.404 10.254 1.00 . A A . 17 TRP CB 1 1
8 10555 1 1 17 TRP CD1 C -9.664 4.120 11.388 1.00 . A A . 17 TRP CD1 1 1
8 10556 1 1 17 TRP CD2 C -8.444 3.993 9.525 1.00 . A A . 17 TRP CD2 1 1
8 10557 1 1 17 TRP CE2 C -8.624 2.692 10.035 1.00 . A A . 17 TRP CE2 1 1
8 10558 1 1 17 TRP CE3 C -7.717 4.157 8.353 1.00 . A A . 17 TRP CE3 1 1
8 10559 1 1 17 TRP CG C -9.102 4.897 10.412 1.00 . A A . 17 TRP CG 1 1
8 10560 1 1 17 TRP CH2 C -7.388 1.765 8.256 1.00 . A A . 17 TRP CH2 1 1
8 10561 1 1 17 TRP CZ2 C -8.093 1.572 9.409 1.00 . A A . 17 TRP CZ2 1 1
8 10562 1 1 17 TRP CZ3 C -7.195 3.052 7.729 1.00 . A A . 17 TRP CZ3 1 1
8 10563 1 1 17 TRP H H -9.877 8.887 10.211 1.00 . A A . 17 TRP H 1 1
8 10564 1 1 17 TRP HA H -10.582 6.668 11.871 1.00 . A A . 17 TRP HA 1 1
8 10565 1 1 17 TRP HB2 H -9.850 6.591 9.423 1.00 . A A . 17 TRP HB2 1 1
8 10566 1 1 17 TRP HB3 H -8.199 6.769 9.990 1.00 . A A . 17 TRP HB3 1 1
8 10567 1 1 17 TRP HD1 H -10.248 4.507 12.211 1.00 . A A . 17 TRP HD1 1 1
8 10568 1 1 17 TRP HE1 H -9.651 2.052 11.744 1.00 . A A . 17 TRP HE1 1 1
8 10569 1 1 17 TRP HE3 H -7.558 5.145 7.931 1.00 . A A . 17 TRP HE3 1 1
8 10570 1 1 17 TRP HH2 H -6.960 0.921 7.728 1.00 . A A . 17 TRP HH2 1 1
8 10571 1 1 17 TRP HZ2 H -8.235 0.573 9.809 1.00 . A A . 17 TRP HZ2 1 1
8 10572 1 1 17 TRP HZ3 H -6.635 3.171 6.805 1.00 . A A . 17 TRP HZ3 1 1
8 10573 1 1 17 TRP N N -10.146 8.543 11.087 1.00 . A A . 17 TRP N 1 1
8 10574 1 1 17 TRP NE1 N -9.369 2.800 11.173 1.00 . A A . 17 TRP NE1 1 1
8 10575 1 1 17 TRP O O -8.577 6.328 13.405 1.00 . A A . 17 TRP O 1 1
8 10576 1 1 18 GLN C C -7.495 8.617 15.107 1.00 . A A . 18 GLN C 1 1
8 10577 1 1 18 GLN CA C -6.826 8.490 13.719 1.00 . A A . 18 GLN CA 1 1
8 10578 1 1 18 GLN CB C -5.880 9.705 13.471 1.00 . A A . 18 GLN CB 1 1
8 10579 1 1 18 GLN CD C -4.082 8.248 12.338 1.00 . A A . 18 GLN CD 1 1
8 10580 1 1 18 GLN CG C -4.870 9.556 12.313 1.00 . A A . 18 GLN CG 1 1
8 10581 1 1 18 GLN H H -7.918 8.997 11.928 1.00 . A A . 18 GLN H 1 1
8 10582 1 1 18 GLN HA H -6.220 7.593 13.736 1.00 . A A . 18 GLN HA 1 1
8 10583 1 1 18 GLN HB2 H -6.492 10.580 13.265 1.00 . A A . 18 GLN HB2 1 1
8 10584 1 1 18 GLN HB3 H -5.315 9.898 14.381 1.00 . A A . 18 GLN HB3 1 1
8 10585 1 1 18 GLN HE21 H -5.444 7.360 11.191 1.00 . A A . 18 GLN HE21 1 1
8 10586 1 1 18 GLN HE22 H -4.112 6.372 11.665 1.00 . A A . 18 GLN HE22 1 1
8 10587 1 1 18 GLN HG2 H -5.400 9.613 11.375 1.00 . A A . 18 GLN HG2 1 1
8 10588 1 1 18 GLN HG3 H -4.168 10.382 12.360 1.00 . A A . 18 GLN HG3 1 1
8 10589 1 1 18 GLN N N -7.833 8.312 12.634 1.00 . A A . 18 GLN N 1 1
8 10590 1 1 18 GLN NE2 N -4.598 7.225 11.662 1.00 . A A . 18 GLN NE2 1 1
8 10591 1 1 18 GLN O O -6.860 8.337 16.132 1.00 . A A . 18 GLN O 1 1
8 10592 1 1 18 GLN OE1 O -3.020 8.159 12.948 1.00 . A A . 18 GLN OE1 1 1
8 10593 1 1 19 LYS C C -9.846 7.769 16.997 1.00 . A A . 19 LYS C 1 1
8 10594 1 1 19 LYS CA C -9.552 9.157 16.382 1.00 . A A . 19 LYS CA 1 1
8 10595 1 1 19 LYS CB C -10.868 9.951 16.141 1.00 . A A . 19 LYS CB 1 1
8 10596 1 1 19 LYS CD C -9.572 12.188 16.061 1.00 . A A . 19 LYS CD 1 1
8 10597 1 1 19 LYS CE C -9.340 13.500 15.293 1.00 . A A . 19 LYS CE 1 1
8 10598 1 1 19 LYS CG C -10.676 11.309 15.423 1.00 . A A . 19 LYS CG 1 1
8 10599 1 1 19 LYS H H -9.197 9.289 14.275 1.00 . A A . 19 LYS H 1 1
8 10600 1 1 19 LYS HA H -8.941 9.715 17.086 1.00 . A A . 19 LYS HA 1 1
8 10601 1 1 19 LYS HB2 H -11.541 9.348 15.541 1.00 . A A . 19 LYS HB2 1 1
8 10602 1 1 19 LYS HB3 H -11.342 10.139 17.105 1.00 . A A . 19 LYS HB3 1 1
8 10603 1 1 19 LYS HD2 H -9.857 12.425 17.079 1.00 . A A . 19 LYS HD2 1 1
8 10604 1 1 19 LYS HD3 H -8.640 11.623 16.075 1.00 . A A . 19 LYS HD3 1 1
8 10605 1 1 19 LYS HE2 H -8.565 14.067 15.793 1.00 . A A . 19 LYS HE2 1 1
8 10606 1 1 19 LYS HE3 H -9.012 13.265 14.287 1.00 . A A . 19 LYS HE3 1 1
8 10607 1 1 19 LYS HG2 H -10.408 11.117 14.388 1.00 . A A . 19 LYS HG2 1 1
8 10608 1 1 19 LYS HG3 H -11.617 11.853 15.446 1.00 . A A . 19 LYS HG3 1 1
8 10609 1 1 19 LYS HZ1 H -11.293 13.858 14.655 1.00 . A A . 19 LYS HZ1 1 1
8 10610 1 1 19 LYS HZ2 H -10.341 15.250 14.760 1.00 . A A . 19 LYS HZ2 1 1
8 10611 1 1 19 LYS HZ3 H -10.934 14.529 16.168 1.00 . A A . 19 LYS HZ3 1 1
8 10612 1 1 19 LYS N N -8.772 9.038 15.128 1.00 . A A . 19 LYS N 1 1
8 10613 1 1 19 LYS NZ N -10.561 14.339 15.214 1.00 . A A . 19 LYS NZ 1 1
8 10614 1 1 19 LYS O O -9.884 7.622 18.230 1.00 . A A . 19 LYS O 1 1
8 10615 1 1 20 GLU C C -9.754 4.349 15.477 1.00 . A A . 20 GLU C 1 1
8 10616 1 1 20 GLU CA C -10.256 5.352 16.559 1.00 . A A . 20 GLU CA 1 1
8 10617 1 1 20 GLU CB C -11.764 5.132 16.922 1.00 . A A . 20 GLU CB 1 1
8 10618 1 1 20 GLU CD C -14.241 5.407 16.234 1.00 . A A . 20 GLU CD 1 1
8 10619 1 1 20 GLU CG C -12.764 5.661 15.870 1.00 . A A . 20 GLU CG 1 1
8 10620 1 1 20 GLU H H -9.992 6.941 15.165 1.00 . A A . 20 GLU H 1 1
8 10621 1 1 20 GLU HA H -9.660 5.183 17.459 1.00 . A A . 20 GLU HA 1 1
8 10622 1 1 20 GLU HB2 H -11.940 4.069 17.053 1.00 . A A . 20 GLU HB2 1 1
8 10623 1 1 20 GLU HB3 H -11.971 5.629 17.866 1.00 . A A . 20 GLU HB3 1 1
8 10624 1 1 20 GLU HG2 H -12.617 6.731 15.755 1.00 . A A . 20 GLU HG2 1 1
8 10625 1 1 20 GLU HG3 H -12.544 5.184 14.917 1.00 . A A . 20 GLU HG3 1 1
8 10626 1 1 20 GLU N N -10.023 6.749 16.130 1.00 . A A . 20 GLU N 1 1
8 10627 1 1 20 GLU O O -10.550 3.721 14.767 1.00 . A A . 20 GLU O 1 1
8 10628 1 1 20 GLU OE1 O -14.759 6.085 17.151 1.00 . A A . 20 GLU OE1 1 1
8 10629 1 1 20 GLU OE2 O -14.892 4.535 15.611 1.00 . A A . 20 GLU OE2 1 1
8 10630 1 1 21 PRO C C -7.780 1.784 14.907 1.00 . A A . 21 PRO C 1 1
8 10631 1 1 21 PRO CA C -7.791 3.226 14.362 1.00 . A A . 21 PRO CA 1 1
8 10632 1 1 21 PRO CB C -6.367 3.795 14.162 1.00 . A A . 21 PRO CB 1 1
8 10633 1 1 21 PRO CD C -7.327 4.931 16.060 1.00 . A A . 21 PRO CD 1 1
8 10634 1 1 21 PRO CG C -6.025 4.384 15.496 1.00 . A A . 21 PRO CG 1 1
8 10635 1 1 21 PRO HA H -8.324 3.239 13.413 1.00 . A A . 21 PRO HA 1 1
8 10636 1 1 21 PRO HB2 H -5.679 3.006 13.878 1.00 . A A . 21 PRO HB2 1 1
8 10637 1 1 21 PRO HB3 H -6.383 4.555 13.382 1.00 . A A . 21 PRO HB3 1 1
8 10638 1 1 21 PRO HD2 H -7.392 4.740 17.122 1.00 . A A . 21 PRO HD2 1 1
8 10639 1 1 21 PRO HD3 H -7.408 5.996 15.867 1.00 . A A . 21 PRO HD3 1 1
8 10640 1 1 21 PRO HG2 H -5.624 3.615 16.147 1.00 . A A . 21 PRO HG2 1 1
8 10641 1 1 21 PRO HG3 H -5.298 5.182 15.375 1.00 . A A . 21 PRO HG3 1 1
8 10642 1 1 21 PRO N N -8.388 4.186 15.324 1.00 . A A . 21 PRO N 1 1
8 10643 1 1 21 PRO O O -7.276 0.871 14.251 1.00 . A A . 21 PRO O 1 1
8 10644 1 1 22 ASP C C -9.501 -0.550 15.841 1.00 . A A . 22 ASP C 1 1
8 10645 1 1 22 ASP CA C -8.613 0.319 16.753 1.00 . A A . 22 ASP CA 1 1
8 10646 1 1 22 ASP CB C -9.318 0.570 18.110 1.00 . A A . 22 ASP CB 1 1
8 10647 1 1 22 ASP CG C -9.811 -0.713 18.809 1.00 . A A . 22 ASP CG 1 1
8 10648 1 1 22 ASP H H -8.535 2.427 16.646 1.00 . A A . 22 ASP H 1 1
8 10649 1 1 22 ASP HA H -7.670 -0.188 16.927 1.00 . A A . 22 ASP HA 1 1
8 10650 1 1 22 ASP HB2 H -8.626 1.077 18.778 1.00 . A A . 22 ASP HB2 1 1
8 10651 1 1 22 ASP HB3 H -10.167 1.226 17.942 1.00 . A A . 22 ASP HB3 1 1
8 10652 1 1 22 ASP N N -8.325 1.621 16.129 1.00 . A A . 22 ASP N 1 1
8 10653 1 1 22 ASP O O -9.322 -1.772 15.745 1.00 . A A . 22 ASP O 1 1
8 10654 1 1 22 ASP OD1 O -8.966 -1.534 19.234 1.00 . A A . 22 ASP OD1 1 1
8 10655 1 1 22 ASP OD2 O -11.042 -0.897 18.952 1.00 . A A . 22 ASP OD2 1 1
8 10656 1 1 23 PHE C C -10.556 -0.756 12.890 1.00 . A A . 23 PHE C 1 1
8 10657 1 1 23 PHE CA C -11.340 -0.507 14.188 1.00 . A A . 23 PHE CA 1 1
8 10658 1 1 23 PHE CB C -12.569 0.393 13.915 1.00 . A A . 23 PHE CB 1 1
8 10659 1 1 23 PHE CD1 C -13.320 1.460 16.097 1.00 . A A . 23 PHE CD1 1 1
8 10660 1 1 23 PHE CD2 C -14.612 -0.358 15.226 1.00 . A A . 23 PHE CD2 1 1
8 10661 1 1 23 PHE CE1 C -14.177 1.543 17.177 1.00 . A A . 23 PHE CE1 1 1
8 10662 1 1 23 PHE CE2 C -15.468 -0.268 16.306 1.00 . A A . 23 PHE CE2 1 1
8 10663 1 1 23 PHE CG C -13.522 0.506 15.102 1.00 . A A . 23 PHE CG 1 1
8 10664 1 1 23 PHE CZ C -15.251 0.682 17.280 1.00 . A A . 23 PHE CZ 1 1
8 10665 1 1 23 PHE H H -10.591 1.070 15.383 1.00 . A A . 23 PHE H 1 1
8 10666 1 1 23 PHE HA H -11.680 -1.462 14.580 1.00 . A A . 23 PHE HA 1 1
8 10667 1 1 23 PHE HB2 H -12.231 1.392 13.657 1.00 . A A . 23 PHE HB2 1 1
8 10668 1 1 23 PHE HB3 H -13.128 -0.008 13.075 1.00 . A A . 23 PHE HB3 1 1
8 10669 1 1 23 PHE HD1 H -12.481 2.141 16.021 1.00 . A A . 23 PHE HD1 1 1
8 10670 1 1 23 PHE HD2 H -14.788 -1.107 14.461 1.00 . A A . 23 PHE HD2 1 1
8 10671 1 1 23 PHE HE1 H -14.009 2.292 17.944 1.00 . A A . 23 PHE HE1 1 1
8 10672 1 1 23 PHE HE2 H -16.312 -0.943 16.390 1.00 . A A . 23 PHE HE2 1 1
8 10673 1 1 23 PHE HZ H -15.922 0.752 18.131 1.00 . A A . 23 PHE HZ 1 1
8 10674 1 1 23 PHE N N -10.470 0.114 15.192 1.00 . A A . 23 PHE N 1 1
8 10675 1 1 23 PHE O O -9.703 0.056 12.505 1.00 . A A . 23 PHE O 1 1
8 10676 1 1 24 ASN C C -10.620 -1.305 9.819 1.00 . A A . 24 ASN C 1 1
8 10677 1 1 24 ASN CA C -10.233 -2.289 10.946 1.00 . A A . 24 ASN CA 1 1
8 10678 1 1 24 ASN CB C -10.680 -3.729 10.559 1.00 . A A . 24 ASN CB 1 1
8 10679 1 1 24 ASN CG C -10.316 -4.800 11.588 1.00 . A A . 24 ASN CG 1 1
8 10680 1 1 24 ASN H H -11.486 -2.508 12.644 1.00 . A A . 24 ASN H 1 1
8 10681 1 1 24 ASN HA H -9.156 -2.272 11.070 1.00 . A A . 24 ASN HA 1 1
8 10682 1 1 24 ASN HB2 H -11.753 -3.739 10.429 1.00 . A A . 24 ASN HB2 1 1
8 10683 1 1 24 ASN HB3 H -10.217 -3.999 9.614 1.00 . A A . 24 ASN HB3 1 1
8 10684 1 1 24 ASN HD21 H -11.899 -5.889 11.070 1.00 . A A . 24 ASN HD21 1 1
8 10685 1 1 24 ASN HD22 H -10.914 -6.549 12.320 1.00 . A A . 24 ASN HD22 1 1
8 10686 1 1 24 ASN N N -10.847 -1.896 12.236 1.00 . A A . 24 ASN N 1 1
8 10687 1 1 24 ASN ND2 N -11.124 -5.852 11.667 1.00 . A A . 24 ASN ND2 1 1
8 10688 1 1 24 ASN O O -11.345 -0.324 10.050 1.00 . A A . 24 ASN O 1 1
8 10689 1 1 24 ASN OD1 O -9.322 -4.692 12.305 1.00 . A A . 24 ASN OD1 1 1
8 10690 1 1 25 LEU C C -12.006 -0.827 7.205 1.00 . A A . 25 LEU C 1 1
8 10691 1 1 25 LEU CA C -10.475 -0.798 7.403 1.00 . A A . 25 LEU CA 1 1
8 10692 1 1 25 LEU CB C -9.677 -1.337 6.166 1.00 . A A . 25 LEU CB 1 1
8 10693 1 1 25 LEU CD1 C -10.866 -0.535 4.000 1.00 . A A . 25 LEU CD1 1 1
8 10694 1 1 25 LEU CD2 C -9.283 1.034 5.215 1.00 . A A . 25 LEU CD2 1 1
8 10695 1 1 25 LEU CG C -9.607 -0.437 4.872 1.00 . A A . 25 LEU CG 1 1
8 10696 1 1 25 LEU H H -9.521 -2.340 8.498 1.00 . A A . 25 LEU H 1 1
8 10697 1 1 25 LEU HA H -10.166 0.225 7.596 1.00 . A A . 25 LEU HA 1 1
8 10698 1 1 25 LEU HB2 H -8.657 -1.518 6.490 1.00 . A A . 25 LEU HB2 1 1
8 10699 1 1 25 LEU HB3 H -10.102 -2.297 5.887 1.00 . A A . 25 LEU HB3 1 1
8 10700 1 1 25 LEU HD11 H -11.734 -0.224 4.567 1.00 . A A . 25 LEU HD11 1 1
8 10701 1 1 25 LEU HD12 H -11.000 -1.560 3.682 1.00 . A A . 25 LEU HD12 1 1
8 10702 1 1 25 LEU HD13 H -10.760 0.094 3.126 1.00 . A A . 25 LEU HD13 1 1
8 10703 1 1 25 LEU HD21 H -10.075 1.458 5.822 1.00 . A A . 25 LEU HD21 1 1
8 10704 1 1 25 LEU HD22 H -9.184 1.606 4.303 1.00 . A A . 25 LEU HD22 1 1
8 10705 1 1 25 LEU HD23 H -8.352 1.080 5.762 1.00 . A A . 25 LEU HD23 1 1
8 10706 1 1 25 LEU HG H -8.793 -0.800 4.260 1.00 . A A . 25 LEU HG 1 1
8 10707 1 1 25 LEU N N -10.134 -1.585 8.598 1.00 . A A . 25 LEU N 1 1
8 10708 1 1 25 LEU O O -12.655 0.209 7.249 1.00 . A A . 25 LEU O 1 1
8 10709 1 1 26 LEU C C -14.826 -1.967 8.253 1.00 . A A . 26 LEU C 1 1
8 10710 1 1 26 LEU CA C -14.045 -2.208 6.935 1.00 . A A . 26 LEU CA 1 1
8 10711 1 1 26 LEU CB C -14.402 -3.605 6.327 1.00 . A A . 26 LEU CB 1 1
8 10712 1 1 26 LEU CD1 C -15.438 -2.731 4.148 1.00 . A A . 26 LEU CD1 1 1
8 10713 1 1 26 LEU CD2 C -13.013 -3.524 4.172 1.00 . A A . 26 LEU CD2 1 1
8 10714 1 1 26 LEU CG C -14.418 -3.711 4.767 1.00 . A A . 26 LEU CG 1 1
8 10715 1 1 26 LEU H H -12.014 -2.833 7.113 1.00 . A A . 26 LEU H 1 1
8 10716 1 1 26 LEU HA H -14.370 -1.444 6.231 1.00 . A A . 26 LEU HA 1 1
8 10717 1 1 26 LEU HB2 H -13.693 -4.330 6.705 1.00 . A A . 26 LEU HB2 1 1
8 10718 1 1 26 LEU HB3 H -15.385 -3.899 6.677 1.00 . A A . 26 LEU HB3 1 1
8 10719 1 1 26 LEU HD11 H -15.449 -2.850 3.073 1.00 . A A . 26 LEU HD11 1 1
8 10720 1 1 26 LEU HD12 H -15.173 -1.709 4.391 1.00 . A A . 26 LEU HD12 1 1
8 10721 1 1 26 LEU HD13 H -16.428 -2.945 4.535 1.00 . A A . 26 LEU HD13 1 1
8 10722 1 1 26 LEU HD21 H -13.053 -3.626 3.097 1.00 . A A . 26 LEU HD21 1 1
8 10723 1 1 26 LEU HD22 H -12.353 -4.278 4.574 1.00 . A A . 26 LEU HD22 1 1
8 10724 1 1 26 LEU HD23 H -12.632 -2.542 4.428 1.00 . A A . 26 LEU HD23 1 1
8 10725 1 1 26 LEU HG H -14.745 -4.711 4.497 1.00 . A A . 26 LEU HG 1 1
8 10726 1 1 26 LEU N N -12.583 -2.035 7.093 1.00 . A A . 26 LEU N 1 1
8 10727 1 1 26 LEU O O -15.994 -1.612 8.184 1.00 . A A . 26 LEU O 1 1
8 10728 1 1 27 GLN C C -15.115 -0.493 11.087 1.00 . A A . 27 GLN C 1 1
8 10729 1 1 27 GLN CA C -14.891 -1.977 10.742 1.00 . A A . 27 GLN CA 1 1
8 10730 1 1 27 GLN CB C -14.155 -2.700 11.900 1.00 . A A . 27 GLN CB 1 1
8 10731 1 1 27 GLN CD C -15.620 -4.835 11.855 1.00 . A A . 27 GLN CD 1 1
8 10732 1 1 27 GLN CG C -14.203 -4.242 11.831 1.00 . A A . 27 GLN CG 1 1
8 10733 1 1 27 GLN H H -13.250 -2.398 9.431 1.00 . A A . 27 GLN H 1 1
8 10734 1 1 27 GLN HA H -15.873 -2.437 10.634 1.00 . A A . 27 GLN HA 1 1
8 10735 1 1 27 GLN HB2 H -13.114 -2.394 11.893 1.00 . A A . 27 GLN HB2 1 1
8 10736 1 1 27 GLN HB3 H -14.595 -2.393 12.849 1.00 . A A . 27 GLN HB3 1 1
8 10737 1 1 27 GLN HE21 H -15.022 -6.406 10.791 1.00 . A A . 27 GLN HE21 1 1
8 10738 1 1 27 GLN HE22 H -16.695 -6.382 11.215 1.00 . A A . 27 GLN HE22 1 1
8 10739 1 1 27 GLN HG2 H -13.714 -4.556 10.915 1.00 . A A . 27 GLN HG2 1 1
8 10740 1 1 27 GLN HG3 H -13.650 -4.644 12.673 1.00 . A A . 27 GLN HG3 1 1
8 10741 1 1 27 GLN N N -14.192 -2.151 9.435 1.00 . A A . 27 GLN N 1 1
8 10742 1 1 27 GLN NE2 N -15.793 -5.993 11.228 1.00 . A A . 27 GLN NE2 1 1
8 10743 1 1 27 GLN O O -16.137 -0.136 11.693 1.00 . A A . 27 GLN O 1 1
8 10744 1 1 27 GLN OE1 O -16.545 -4.269 12.446 1.00 . A A . 27 GLN OE1 1 1
8 10745 1 1 28 PHE C C -15.279 2.376 9.834 1.00 . A A . 28 PHE C 1 1
8 10746 1 1 28 PHE CA C -14.331 1.830 10.905 1.00 . A A . 28 PHE CA 1 1
8 10747 1 1 28 PHE CB C -12.976 2.573 10.853 1.00 . A A . 28 PHE CB 1 1
8 10748 1 1 28 PHE CD1 C -13.494 4.614 12.271 1.00 . A A . 28 PHE CD1 1 1
8 10749 1 1 28 PHE CD2 C -12.939 4.974 9.973 1.00 . A A . 28 PHE CD2 1 1
8 10750 1 1 28 PHE CE1 C -13.670 5.975 12.438 1.00 . A A . 28 PHE CE1 1 1
8 10751 1 1 28 PHE CE2 C -13.122 6.333 10.147 1.00 . A A . 28 PHE CE2 1 1
8 10752 1 1 28 PHE CG C -13.122 4.086 11.036 1.00 . A A . 28 PHE CG 1 1
8 10753 1 1 28 PHE CZ C -13.487 6.831 11.378 1.00 . A A . 28 PHE CZ 1 1
8 10754 1 1 28 PHE H H -13.341 0.037 10.314 1.00 . A A . 28 PHE H 1 1
8 10755 1 1 28 PHE HA H -14.780 1.992 11.885 1.00 . A A . 28 PHE HA 1 1
8 10756 1 1 28 PHE HB2 H -12.333 2.197 11.640 1.00 . A A . 28 PHE HB2 1 1
8 10757 1 1 28 PHE HB3 H -12.505 2.386 9.896 1.00 . A A . 28 PHE HB3 1 1
8 10758 1 1 28 PHE HD1 H -13.639 3.948 13.114 1.00 . A A . 28 PHE HD1 1 1
8 10759 1 1 28 PHE HD2 H -12.648 4.591 9.003 1.00 . A A . 28 PHE HD2 1 1
8 10760 1 1 28 PHE HE1 H -13.957 6.368 13.405 1.00 . A A . 28 PHE HE1 1 1
8 10761 1 1 28 PHE HE2 H -12.976 7.013 9.315 1.00 . A A . 28 PHE HE2 1 1
8 10762 1 1 28 PHE HZ H -13.629 7.899 11.511 1.00 . A A . 28 PHE HZ 1 1
8 10763 1 1 28 PHE N N -14.164 0.374 10.720 1.00 . A A . 28 PHE N 1 1
8 10764 1 1 28 PHE O O -16.134 3.228 10.111 1.00 . A A . 28 PHE O 1 1
8 10765 1 1 29 LEU C C -17.395 1.875 7.676 1.00 . A A . 29 LEU C 1 1
8 10766 1 1 29 LEU CA C -15.916 2.244 7.447 1.00 . A A . 29 LEU CA 1 1
8 10767 1 1 29 LEU CB C -15.346 1.597 6.146 1.00 . A A . 29 LEU CB 1 1
8 10768 1 1 29 LEU CD1 C -13.186 3.053 6.174 1.00 . A A . 29 LEU CD1 1 1
8 10769 1 1 29 LEU CD2 C -13.810 1.680 4.106 1.00 . A A . 29 LEU CD2 1 1
8 10770 1 1 29 LEU CG C -14.340 2.472 5.321 1.00 . A A . 29 LEU CG 1 1
8 10771 1 1 29 LEU H H -14.372 1.228 8.478 1.00 . A A . 29 LEU H 1 1
8 10772 1 1 29 LEU HA H -15.853 3.326 7.344 1.00 . A A . 29 LEU HA 1 1
8 10773 1 1 29 LEU HB2 H -14.850 0.670 6.416 1.00 . A A . 29 LEU HB2 1 1
8 10774 1 1 29 LEU HB3 H -16.174 1.346 5.488 1.00 . A A . 29 LEU HB3 1 1
8 10775 1 1 29 LEU HD11 H -12.557 3.680 5.553 1.00 . A A . 29 LEU HD11 1 1
8 10776 1 1 29 LEU HD12 H -12.592 2.254 6.591 1.00 . A A . 29 LEU HD12 1 1
8 10777 1 1 29 LEU HD13 H -13.595 3.651 6.979 1.00 . A A . 29 LEU HD13 1 1
8 10778 1 1 29 LEU HD21 H -14.639 1.393 3.471 1.00 . A A . 29 LEU HD21 1 1
8 10779 1 1 29 LEU HD22 H -13.294 0.790 4.443 1.00 . A A . 29 LEU HD22 1 1
8 10780 1 1 29 LEU HD23 H -13.126 2.298 3.538 1.00 . A A . 29 LEU HD23 1 1
8 10781 1 1 29 LEU HG H -14.886 3.319 4.931 1.00 . A A . 29 LEU HG 1 1
8 10782 1 1 29 LEU N N -15.093 1.876 8.607 1.00 . A A . 29 LEU N 1 1
8 10783 1 1 29 LEU O O -18.283 2.653 7.331 1.00 . A A . 29 LEU O 1 1
8 10784 1 1 30 GLN C C -19.594 1.062 9.743 1.00 . A A . 30 GLN C 1 1
8 10785 1 1 30 GLN CA C -19.004 0.241 8.603 1.00 . A A . 30 GLN CA 1 1
8 10786 1 1 30 GLN CB C -19.028 -1.277 8.926 1.00 . A A . 30 GLN CB 1 1
8 10787 1 1 30 GLN CD C -19.701 -1.944 11.337 1.00 . A A . 30 GLN CD 1 1
8 10788 1 1 30 GLN CG C -18.561 -1.694 10.342 1.00 . A A . 30 GLN CG 1 1
8 10789 1 1 30 GLN H H -16.900 0.130 8.544 1.00 . A A . 30 GLN H 1 1
8 10790 1 1 30 GLN HA H -19.611 0.412 7.729 1.00 . A A . 30 GLN HA 1 1
8 10791 1 1 30 GLN HB2 H -20.032 -1.647 8.774 1.00 . A A . 30 GLN HB2 1 1
8 10792 1 1 30 GLN HB3 H -18.385 -1.777 8.204 1.00 . A A . 30 GLN HB3 1 1
8 10793 1 1 30 GLN HE21 H -18.786 -0.855 12.694 1.00 . A A . 30 GLN HE21 1 1
8 10794 1 1 30 GLN HE22 H -20.296 -1.533 13.178 1.00 . A A . 30 GLN HE22 1 1
8 10795 1 1 30 GLN HG2 H -17.986 -2.607 10.264 1.00 . A A . 30 GLN HG2 1 1
8 10796 1 1 30 GLN HG3 H -17.914 -0.911 10.728 1.00 . A A . 30 GLN HG3 1 1
8 10797 1 1 30 GLN N N -17.646 0.700 8.293 1.00 . A A . 30 GLN N 1 1
8 10798 1 1 30 GLN NE2 N -19.581 -1.391 12.525 1.00 . A A . 30 GLN NE2 1 1
8 10799 1 1 30 GLN O O -20.791 1.287 9.763 1.00 . A A . 30 GLN O 1 1
8 10800 1 1 30 GLN OE1 O -20.717 -2.540 10.996 1.00 . A A . 30 GLN OE1 1 1
8 10801 1 1 31 LYS C C -19.733 3.707 11.199 1.00 . A A . 31 LYS C 1 1
8 10802 1 1 31 LYS CA C -19.221 2.386 11.786 1.00 . A A . 31 LYS CA 1 1
8 10803 1 1 31 LYS CB C -18.145 2.625 12.888 1.00 . A A . 31 LYS CB 1 1
8 10804 1 1 31 LYS CD C -19.423 1.194 14.643 1.00 . A A . 31 LYS CD 1 1
8 10805 1 1 31 LYS CE C -20.061 2.421 15.326 1.00 . A A . 31 LYS CE 1 1
8 10806 1 1 31 LYS CG C -18.058 1.497 13.950 1.00 . A A . 31 LYS CG 1 1
8 10807 1 1 31 LYS H H -17.803 1.233 10.684 1.00 . A A . 31 LYS H 1 1
8 10808 1 1 31 LYS HA H -20.070 1.878 12.245 1.00 . A A . 31 LYS HA 1 1
8 10809 1 1 31 LYS HB2 H -17.176 2.717 12.410 1.00 . A A . 31 LYS HB2 1 1
8 10810 1 1 31 LYS HB3 H -18.357 3.559 13.405 1.00 . A A . 31 LYS HB3 1 1
8 10811 1 1 31 LYS HD2 H -20.118 0.815 13.898 1.00 . A A . 31 LYS HD2 1 1
8 10812 1 1 31 LYS HD3 H -19.263 0.423 15.390 1.00 . A A . 31 LYS HD3 1 1
8 10813 1 1 31 LYS HE2 H -19.418 2.754 16.126 1.00 . A A . 31 LYS HE2 1 1
8 10814 1 1 31 LYS HE3 H -20.166 3.218 14.599 1.00 . A A . 31 LYS HE3 1 1
8 10815 1 1 31 LYS HG2 H -17.720 0.588 13.460 1.00 . A A . 31 LYS HG2 1 1
8 10816 1 1 31 LYS HG3 H -17.331 1.780 14.705 1.00 . A A . 31 LYS HG3 1 1
8 10817 1 1 31 LYS HZ1 H -21.781 2.960 16.376 1.00 . A A . 31 LYS HZ1 1 1
8 10818 1 1 31 LYS HZ2 H -21.340 1.340 16.575 1.00 . A A . 31 LYS HZ2 1 1
8 10819 1 1 31 LYS HZ3 H -22.065 1.851 15.130 1.00 . A A . 31 LYS HZ3 1 1
8 10820 1 1 31 LYS N N -18.748 1.507 10.705 1.00 . A A . 31 LYS N 1 1
8 10821 1 1 31 LYS NZ N -21.404 2.119 15.890 1.00 . A A . 31 LYS NZ 1 1
8 10822 1 1 31 LYS O O -20.921 3.995 11.308 1.00 . A A . 31 LYS O 1 1
8 10823 1 1 32 LEU C C -20.414 5.636 8.939 1.00 . A A . 32 LEU C 1 1
8 10824 1 1 32 LEU CA C -19.228 5.761 9.925 1.00 . A A . 32 LEU CA 1 1
8 10825 1 1 32 LEU CB C -17.979 6.464 9.288 1.00 . A A . 32 LEU CB 1 1
8 10826 1 1 32 LEU CD1 C -18.182 6.649 6.695 1.00 . A A . 32 LEU CD1 1 1
8 10827 1 1 32 LEU CD2 C -15.926 6.085 7.756 1.00 . A A . 32 LEU CD2 1 1
8 10828 1 1 32 LEU CG C -17.463 5.950 7.884 1.00 . A A . 32 LEU CG 1 1
8 10829 1 1 32 LEU H H -17.975 4.087 10.311 1.00 . A A . 32 LEU H 1 1
8 10830 1 1 32 LEU HA H -19.558 6.365 10.769 1.00 . A A . 32 LEU HA 1 1
8 10831 1 1 32 LEU HB2 H -18.200 7.524 9.199 1.00 . A A . 32 LEU HB2 1 1
8 10832 1 1 32 LEU HB3 H -17.167 6.366 10.005 1.00 . A A . 32 LEU HB3 1 1
8 10833 1 1 32 LEU HD11 H -18.008 7.716 6.736 1.00 . A A . 32 LEU HD11 1 1
8 10834 1 1 32 LEU HD12 H -19.246 6.458 6.748 1.00 . A A . 32 LEU HD12 1 1
8 10835 1 1 32 LEU HD13 H -17.804 6.258 5.764 1.00 . A A . 32 LEU HD13 1 1
8 10836 1 1 32 LEU HD21 H -15.599 5.692 6.800 1.00 . A A . 32 LEU HD21 1 1
8 10837 1 1 32 LEU HD22 H -15.447 5.522 8.546 1.00 . A A . 32 LEU HD22 1 1
8 10838 1 1 32 LEU HD23 H -15.635 7.126 7.834 1.00 . A A . 32 LEU HD23 1 1
8 10839 1 1 32 LEU HG H -17.698 4.894 7.804 1.00 . A A . 32 LEU HG 1 1
8 10840 1 1 32 LEU N N -18.869 4.440 10.477 1.00 . A A . 32 LEU N 1 1
8 10841 1 1 32 LEU O O -21.241 6.538 8.857 1.00 . A A . 32 LEU O 1 1
8 10842 1 1 33 ALA C C -22.917 4.020 7.976 1.00 . A A . 33 ALA C 1 1
8 10843 1 1 33 ALA CA C -21.562 4.193 7.262 1.00 . A A . 33 ALA CA 1 1
8 10844 1 1 33 ALA CB C -21.219 2.942 6.436 1.00 . A A . 33 ALA CB 1 1
8 10845 1 1 33 ALA H H -19.793 3.803 8.377 1.00 . A A . 33 ALA H 1 1
8 10846 1 1 33 ALA HA H -21.626 5.037 6.577 1.00 . A A . 33 ALA HA 1 1
8 10847 1 1 33 ALA HB1 H -21.994 2.761 5.700 1.00 . A A . 33 ALA HB1 1 1
8 10848 1 1 33 ALA HB2 H -21.140 2.081 7.087 1.00 . A A . 33 ALA HB2 1 1
8 10849 1 1 33 ALA HB3 H -20.273 3.088 5.929 1.00 . A A . 33 ALA HB3 1 1
8 10850 1 1 33 ALA N N -20.488 4.483 8.232 1.00 . A A . 33 ALA N 1 1
8 10851 1 1 33 ALA O O -23.877 4.728 7.669 1.00 . A A . 33 ALA O 1 1
8 10852 1 1 34 LYS C C -24.723 3.984 10.469 1.00 . A A . 34 LYS C 1 1
8 10853 1 1 34 LYS CA C -24.201 2.752 9.703 1.00 . A A . 34 LYS CA 1 1
8 10854 1 1 34 LYS CB C -23.943 1.588 10.704 1.00 . A A . 34 LYS CB 1 1
8 10855 1 1 34 LYS CD C -23.436 -0.899 11.114 1.00 . A A . 34 LYS CD 1 1
8 10856 1 1 34 LYS CE C -24.658 -1.148 12.017 1.00 . A A . 34 LYS CE 1 1
8 10857 1 1 34 LYS CG C -23.675 0.207 10.058 1.00 . A A . 34 LYS CG 1 1
8 10858 1 1 34 LYS H H -22.161 2.574 9.133 1.00 . A A . 34 LYS H 1 1
8 10859 1 1 34 LYS HA H -24.957 2.436 8.991 1.00 . A A . 34 LYS HA 1 1
8 10860 1 1 34 LYS HB2 H -23.079 1.844 11.308 1.00 . A A . 34 LYS HB2 1 1
8 10861 1 1 34 LYS HB3 H -24.806 1.490 11.359 1.00 . A A . 34 LYS HB3 1 1
8 10862 1 1 34 LYS HD2 H -23.184 -1.824 10.604 1.00 . A A . 34 LYS HD2 1 1
8 10863 1 1 34 LYS HD3 H -22.596 -0.607 11.737 1.00 . A A . 34 LYS HD3 1 1
8 10864 1 1 34 LYS HE2 H -24.974 -0.212 12.452 1.00 . A A . 34 LYS HE2 1 1
8 10865 1 1 34 LYS HE3 H -25.465 -1.551 11.412 1.00 . A A . 34 LYS HE3 1 1
8 10866 1 1 34 LYS HG2 H -24.520 -0.068 9.437 1.00 . A A . 34 LYS HG2 1 1
8 10867 1 1 34 LYS HG3 H -22.792 0.285 9.431 1.00 . A A . 34 LYS HG3 1 1
8 10868 1 1 34 LYS HZ1 H -23.596 -1.741 13.711 1.00 . A A . 34 LYS HZ1 1 1
8 10869 1 1 34 LYS HZ2 H -24.099 -3.029 12.736 1.00 . A A . 34 LYS HZ2 1 1
8 10870 1 1 34 LYS HZ3 H -25.217 -2.224 13.715 1.00 . A A . 34 LYS HZ3 1 1
8 10871 1 1 34 LYS N N -22.973 3.074 8.932 1.00 . A A . 34 LYS N 1 1
8 10872 1 1 34 LYS NZ N -24.372 -2.102 13.121 1.00 . A A . 34 LYS NZ 1 1
8 10873 1 1 34 LYS O O -25.932 4.248 10.482 1.00 . A A . 34 LYS O 1 1
8 10874 1 1 35 GLU C C -24.621 7.098 10.940 1.00 . A A . 35 GLU C 1 1
8 10875 1 1 35 GLU CA C -24.134 5.948 11.861 1.00 . A A . 35 GLU CA 1 1
8 10876 1 1 35 GLU CB C -22.929 6.414 12.724 1.00 . A A . 35 GLU CB 1 1
8 10877 1 1 35 GLU CD C -23.289 4.590 14.539 1.00 . A A . 35 GLU CD 1 1
8 10878 1 1 35 GLU CG C -22.291 5.351 13.649 1.00 . A A . 35 GLU CG 1 1
8 10879 1 1 35 GLU H H -22.854 4.493 10.991 1.00 . A A . 35 GLU H 1 1
8 10880 1 1 35 GLU HA H -24.947 5.680 12.525 1.00 . A A . 35 GLU HA 1 1
8 10881 1 1 35 GLU HB2 H -22.153 6.780 12.061 1.00 . A A . 35 GLU HB2 1 1
8 10882 1 1 35 GLU HB3 H -23.257 7.247 13.351 1.00 . A A . 35 GLU HB3 1 1
8 10883 1 1 35 GLU HG2 H -21.759 4.634 13.036 1.00 . A A . 35 GLU HG2 1 1
8 10884 1 1 35 GLU HG3 H -21.569 5.846 14.288 1.00 . A A . 35 GLU HG3 1 1
8 10885 1 1 35 GLU N N -23.795 4.745 11.076 1.00 . A A . 35 GLU N 1 1
8 10886 1 1 35 GLU O O -25.307 8.009 11.396 1.00 . A A . 35 GLU O 1 1
8 10887 1 1 35 GLU OE1 O -23.715 5.140 15.573 1.00 . A A . 35 GLU OE1 1 1
8 10888 1 1 35 GLU OE2 O -23.643 3.426 14.217 1.00 . A A . 35 GLU OE2 1 1
8 10889 1 1 36 SER C C -26.115 7.543 8.068 1.00 . A A . 36 SER C 1 1
8 10890 1 1 36 SER CA C -24.740 7.986 8.614 1.00 . A A . 36 SER CA 1 1
8 10891 1 1 36 SER CB C -23.702 8.109 7.472 1.00 . A A . 36 SER CB 1 1
8 10892 1 1 36 SER H H -23.599 6.354 9.380 1.00 . A A . 36 SER H 1 1
8 10893 1 1 36 SER HA H -24.859 8.962 9.081 1.00 . A A . 36 SER HA 1 1
8 10894 1 1 36 SER HB2 H -23.442 7.119 7.116 1.00 . A A . 36 SER HB2 1 1
8 10895 1 1 36 SER HB3 H -24.100 8.688 6.643 1.00 . A A . 36 SER HB3 1 1
8 10896 1 1 36 SER HG H -22.280 8.370 8.800 1.00 . A A . 36 SER HG 1 1
8 10897 1 1 36 SER N N -24.241 7.046 9.648 1.00 . A A . 36 SER N 1 1
8 10898 1 1 36 SER O O -26.892 8.377 7.583 1.00 . A A . 36 SER O 1 1
8 10899 1 1 36 SER OG O -22.518 8.745 7.945 1.00 . A A . 36 SER OG 1 1
8 10900 1 1 37 GLY C C -27.568 4.909 6.365 1.00 . A A . 37 GLY C 1 1
8 10901 1 1 37 GLY CA C -27.684 5.667 7.690 1.00 . A A . 37 GLY CA 1 1
8 10902 1 1 37 GLY H H -25.742 5.634 8.568 1.00 . A A . 37 GLY H 1 1
8 10903 1 1 37 GLY HA2 H -28.040 4.978 8.444 1.00 . A A . 37 GLY HA2 1 1
8 10904 1 1 37 GLY HA3 H -28.420 6.460 7.580 1.00 . A A . 37 GLY HA3 1 1
8 10905 1 1 37 GLY N N -26.405 6.232 8.157 1.00 . A A . 37 GLY N 1 1
8 10906 1 1 37 GLY O O -28.530 4.860 5.585 1.00 . A A . 37 GLY O 1 1
8 10907 1 1 38 PHE C C -26.972 2.189 5.015 1.00 . A A . 38 PHE C 1 1
8 10908 1 1 38 PHE CA C -26.128 3.476 4.924 1.00 . A A . 38 PHE CA 1 1
8 10909 1 1 38 PHE CB C -24.614 3.161 4.815 1.00 . A A . 38 PHE CB 1 1
8 10910 1 1 38 PHE CD1 C -24.503 2.590 2.334 1.00 . A A . 38 PHE CD1 1 1
8 10911 1 1 38 PHE CD2 C -23.550 1.044 3.887 1.00 . A A . 38 PHE CD2 1 1
8 10912 1 1 38 PHE CE1 C -24.138 1.756 1.287 1.00 . A A . 38 PHE CE1 1 1
8 10913 1 1 38 PHE CE2 C -23.188 0.219 2.844 1.00 . A A . 38 PHE CE2 1 1
8 10914 1 1 38 PHE CG C -24.215 2.248 3.655 1.00 . A A . 38 PHE CG 1 1
8 10915 1 1 38 PHE CZ C -23.483 0.572 1.544 1.00 . A A . 38 PHE CZ 1 1
8 10916 1 1 38 PHE H H -25.654 4.466 6.739 1.00 . A A . 38 PHE H 1 1
8 10917 1 1 38 PHE HA H -26.428 4.039 4.042 1.00 . A A . 38 PHE HA 1 1
8 10918 1 1 38 PHE HB2 H -24.073 4.093 4.690 1.00 . A A . 38 PHE HB2 1 1
8 10919 1 1 38 PHE HB3 H -24.284 2.701 5.743 1.00 . A A . 38 PHE HB3 1 1
8 10920 1 1 38 PHE HD1 H -25.018 3.517 2.122 1.00 . A A . 38 PHE HD1 1 1
8 10921 1 1 38 PHE HD2 H -23.313 0.754 4.905 1.00 . A A . 38 PHE HD2 1 1
8 10922 1 1 38 PHE HE1 H -24.371 2.034 0.264 1.00 . A A . 38 PHE HE1 1 1
8 10923 1 1 38 PHE HE2 H -22.670 -0.710 3.048 1.00 . A A . 38 PHE HE2 1 1
8 10924 1 1 38 PHE HZ H -23.198 -0.081 0.725 1.00 . A A . 38 PHE HZ 1 1
8 10925 1 1 38 PHE N N -26.381 4.324 6.109 1.00 . A A . 38 PHE N 1 1
8 10926 1 1 38 PHE O O -26.811 1.390 5.948 1.00 . A A . 38 PHE O 1 1
8 10927 1 1 39 ASP C C -28.405 -0.393 3.638 1.00 . A A . 39 ASP C 1 1
8 10928 1 1 39 ASP CA C -28.933 0.994 4.059 1.00 . A A . 39 ASP CA 1 1
8 10929 1 1 39 ASP CB C -30.097 1.449 3.136 1.00 . A A . 39 ASP CB 1 1
8 10930 1 1 39 ASP CG C -31.344 0.543 3.210 1.00 . A A . 39 ASP CG 1 1
8 10931 1 1 39 ASP H H -27.803 2.595 3.243 1.00 . A A . 39 ASP H 1 1
8 10932 1 1 39 ASP HA H -29.304 0.930 5.079 1.00 . A A . 39 ASP HA 1 1
8 10933 1 1 39 ASP HB2 H -30.392 2.458 3.410 1.00 . A A . 39 ASP HB2 1 1
8 10934 1 1 39 ASP HB3 H -29.741 1.471 2.108 1.00 . A A . 39 ASP HB3 1 1
8 10935 1 1 39 ASP N N -27.868 2.015 4.032 1.00 . A A . 39 ASP N 1 1
8 10936 1 1 39 ASP O O -28.942 -1.423 4.061 1.00 . A A . 39 ASP O 1 1
8 10937 1 1 39 ASP OD1 O -32.160 0.709 4.142 1.00 . A A . 39 ASP OD1 1 1
8 10938 1 1 39 ASP OD2 O -31.521 -0.333 2.339 1.00 . A A . 39 ASP OD2 1 1
8 10939 1 1 40 GLY C C -25.733 -2.223 3.371 1.00 . A A . 40 GLY C 1 1
8 10940 1 1 40 GLY CA C -26.722 -1.659 2.349 1.00 . A A . 40 GLY CA 1 1
8 10941 1 1 40 GLY H H -26.959 0.447 2.518 1.00 . A A . 40 GLY H 1 1
8 10942 1 1 40 GLY HA2 H -27.498 -2.398 2.153 1.00 . A A . 40 GLY HA2 1 1
8 10943 1 1 40 GLY HA3 H -26.196 -1.462 1.425 1.00 . A A . 40 GLY HA3 1 1
8 10944 1 1 40 GLY N N -27.342 -0.408 2.807 1.00 . A A . 40 GLY N 1 1
8 10945 1 1 40 GLY O O -25.609 -1.696 4.485 1.00 . A A . 40 GLY O 1 1
8 10946 1 1 41 GLU C C -22.609 -3.271 3.523 1.00 . A A . 41 GLU C 1 1
8 10947 1 1 41 GLU CA C -23.972 -3.909 3.838 1.00 . A A . 41 GLU CA 1 1
8 10948 1 1 41 GLU CB C -23.921 -5.445 3.623 1.00 . A A . 41 GLU CB 1 1
8 10949 1 1 41 GLU CD C -23.359 -7.448 2.063 1.00 . A A . 41 GLU CD 1 1
8 10950 1 1 41 GLU CG C -23.392 -5.917 2.245 1.00 . A A . 41 GLU CG 1 1
8 10951 1 1 41 GLU H H -25.192 -3.687 2.114 1.00 . A A . 41 GLU H 1 1
8 10952 1 1 41 GLU HA H -24.218 -3.711 4.885 1.00 . A A . 41 GLU HA 1 1
8 10953 1 1 41 GLU HB2 H -23.285 -5.878 4.388 1.00 . A A . 41 GLU HB2 1 1
8 10954 1 1 41 GLU HB3 H -24.923 -5.841 3.752 1.00 . A A . 41 GLU HB3 1 1
8 10955 1 1 41 GLU HG2 H -24.017 -5.500 1.472 1.00 . A A . 41 GLU HG2 1 1
8 10956 1 1 41 GLU HG3 H -22.379 -5.533 2.117 1.00 . A A . 41 GLU HG3 1 1
8 10957 1 1 41 GLU N N -25.016 -3.297 2.992 1.00 . A A . 41 GLU N 1 1
8 10958 1 1 41 GLU O O -22.393 -2.772 2.413 1.00 . A A . 41 GLU O 1 1
8 10959 1 1 41 GLU OE1 O -23.978 -8.183 2.862 1.00 . A A . 41 GLU OE1 1 1
8 10960 1 1 41 GLU OE2 O -22.724 -7.919 1.094 1.00 . A A . 41 GLU OE2 1 1
8 10961 1 1 42 LEU C C -19.466 -3.423 3.330 1.00 . A A . 42 LEU C 1 1
8 10962 1 1 42 LEU CA C -20.350 -2.709 4.380 1.00 . A A . 42 LEU CA 1 1
8 10963 1 1 42 LEU CB C -19.626 -2.700 5.739 1.00 . A A . 42 LEU CB 1 1
8 10964 1 1 42 LEU CD1 C -18.071 -4.237 7.091 1.00 . A A . 42 LEU CD1 1 1
8 10965 1 1 42 LEU CD2 C -20.583 -4.337 7.506 1.00 . A A . 42 LEU CD2 1 1
8 10966 1 1 42 LEU CG C -19.467 -4.097 6.455 1.00 . A A . 42 LEU CG 1 1
8 10967 1 1 42 LEU H H -21.947 -3.717 5.348 1.00 . A A . 42 LEU H 1 1
8 10968 1 1 42 LEU HA H -20.483 -1.681 4.062 1.00 . A A . 42 LEU HA 1 1
8 10969 1 1 42 LEU HB2 H -18.640 -2.268 5.585 1.00 . A A . 42 LEU HB2 1 1
8 10970 1 1 42 LEU HB3 H -20.167 -2.034 6.405 1.00 . A A . 42 LEU HB3 1 1
8 10971 1 1 42 LEU HD11 H -17.931 -3.461 7.833 1.00 . A A . 42 LEU HD11 1 1
8 10972 1 1 42 LEU HD12 H -17.317 -4.125 6.321 1.00 . A A . 42 LEU HD12 1 1
8 10973 1 1 42 LEU HD13 H -17.969 -5.208 7.554 1.00 . A A . 42 LEU HD13 1 1
8 10974 1 1 42 LEU HD21 H -20.545 -3.566 8.267 1.00 . A A . 42 LEU HD21 1 1
8 10975 1 1 42 LEU HD22 H -20.444 -5.303 7.968 1.00 . A A . 42 LEU HD22 1 1
8 10976 1 1 42 LEU HD23 H -21.552 -4.313 7.020 1.00 . A A . 42 LEU HD23 1 1
8 10977 1 1 42 LEU HG H -19.550 -4.885 5.712 1.00 . A A . 42 LEU HG 1 1
8 10978 1 1 42 LEU N N -21.698 -3.297 4.502 1.00 . A A . 42 LEU N 1 1
8 10979 1 1 42 LEU O O -18.520 -2.826 2.809 1.00 . A A . 42 LEU O 1 1
8 10980 1 1 43 ALA C C -19.476 -4.842 0.548 1.00 . A A . 43 ALA C 1 1
8 10981 1 1 43 ALA CA C -19.116 -5.446 1.934 1.00 . A A . 43 ALA CA 1 1
8 10982 1 1 43 ALA CB C -19.516 -6.928 2.007 1.00 . A A . 43 ALA CB 1 1
8 10983 1 1 43 ALA H H -20.468 -5.149 3.562 1.00 . A A . 43 ALA H 1 1
8 10984 1 1 43 ALA HA H -18.039 -5.377 2.080 1.00 . A A . 43 ALA HA 1 1
8 10985 1 1 43 ALA HB1 H -20.594 -7.020 1.872 1.00 . A A . 43 ALA HB1 1 1
8 10986 1 1 43 ALA HB2 H -19.248 -7.330 2.973 1.00 . A A . 43 ALA HB2 1 1
8 10987 1 1 43 ALA HB3 H -19.009 -7.492 1.232 1.00 . A A . 43 ALA HB3 1 1
8 10988 1 1 43 ALA N N -19.779 -4.695 3.028 1.00 . A A . 43 ALA N 1 1
8 10989 1 1 43 ALA O O -18.751 -5.026 -0.437 1.00 . A A . 43 ALA O 1 1
8 10990 1 1 44 ASP C C -20.761 -1.910 -0.656 1.00 . A A . 44 ASP C 1 1
8 10991 1 1 44 ASP CA C -21.124 -3.424 -0.689 1.00 . A A . 44 ASP CA 1 1
8 10992 1 1 44 ASP CB C -22.662 -3.632 -0.735 1.00 . A A . 44 ASP CB 1 1
8 10993 1 1 44 ASP CG C -23.348 -3.073 -1.997 1.00 . A A . 44 ASP CG 1 1
8 10994 1 1 44 ASP H H -21.121 -4.031 1.335 1.00 . A A . 44 ASP H 1 1
8 10995 1 1 44 ASP HA H -20.681 -3.875 -1.574 1.00 . A A . 44 ASP HA 1 1
8 10996 1 1 44 ASP HB2 H -22.872 -4.700 -0.685 1.00 . A A . 44 ASP HB2 1 1
8 10997 1 1 44 ASP HB3 H -23.107 -3.167 0.140 1.00 . A A . 44 ASP HB3 1 1
8 10998 1 1 44 ASP N N -20.605 -4.113 0.510 1.00 . A A . 44 ASP N 1 1
8 10999 1 1 44 ASP O O -20.909 -1.205 -1.668 1.00 . A A . 44 ASP O 1 1
8 11000 1 1 44 ASP OD1 O -23.260 -3.714 -3.068 1.00 . A A . 44 ASP OD1 1 1
8 11001 1 1 44 ASP OD2 O -23.986 -2.000 -1.930 1.00 . A A . 44 ASP OD2 1 1
8 11002 1 1 45 LEU C C -18.791 0.437 -0.235 1.00 . A A . 45 LEU C 1 1
8 11003 1 1 45 LEU CA C -19.894 -0.014 0.748 1.00 . A A . 45 LEU CA 1 1
8 11004 1 1 45 LEU CB C -19.405 0.172 2.215 1.00 . A A . 45 LEU CB 1 1
8 11005 1 1 45 LEU CD1 C -20.316 2.551 2.610 1.00 . A A . 45 LEU CD1 1 1
8 11006 1 1 45 LEU CD2 C -18.425 1.657 4.050 1.00 . A A . 45 LEU CD2 1 1
8 11007 1 1 45 LEU CG C -19.079 1.631 2.657 1.00 . A A . 45 LEU CG 1 1
8 11008 1 1 45 LEU H H -20.133 -2.070 1.254 1.00 . A A . 45 LEU H 1 1
8 11009 1 1 45 LEU HA H -20.784 0.594 0.592 1.00 . A A . 45 LEU HA 1 1
8 11010 1 1 45 LEU HB2 H -20.155 -0.241 2.891 1.00 . A A . 45 LEU HB2 1 1
8 11011 1 1 45 LEU HB3 H -18.503 -0.425 2.336 1.00 . A A . 45 LEU HB3 1 1
8 11012 1 1 45 LEU HD11 H -21.079 2.182 3.286 1.00 . A A . 45 LEU HD11 1 1
8 11013 1 1 45 LEU HD12 H -20.715 2.574 1.603 1.00 . A A . 45 LEU HD12 1 1
8 11014 1 1 45 LEU HD13 H -20.036 3.554 2.898 1.00 . A A . 45 LEU HD13 1 1
8 11015 1 1 45 LEU HD21 H -17.530 1.045 4.046 1.00 . A A . 45 LEU HD21 1 1
8 11016 1 1 45 LEU HD22 H -19.114 1.281 4.793 1.00 . A A . 45 LEU HD22 1 1
8 11017 1 1 45 LEU HD23 H -18.148 2.677 4.297 1.00 . A A . 45 LEU HD23 1 1
8 11018 1 1 45 LEU HG H -18.358 2.042 1.960 1.00 . A A . 45 LEU HG 1 1
8 11019 1 1 45 LEU N N -20.262 -1.434 0.515 1.00 . A A . 45 LEU N 1 1
8 11020 1 1 45 LEU O O -17.628 0.035 -0.095 1.00 . A A . 45 LEU O 1 1
8 11021 1 1 46 THR C C -17.362 2.864 -1.790 1.00 . A A . 46 THR C 1 1
8 11022 1 1 46 THR CA C -18.256 1.715 -2.290 1.00 . A A . 46 THR CA 1 1
8 11023 1 1 46 THR CB C -19.027 2.174 -3.571 1.00 . A A . 46 THR CB 1 1
8 11024 1 1 46 THR CG2 C -19.769 1.005 -4.242 1.00 . A A . 46 THR CG2 1 1
8 11025 1 1 46 THR H H -20.105 1.549 -1.267 1.00 . A A . 46 THR H 1 1
8 11026 1 1 46 THR HA H -17.621 0.871 -2.568 1.00 . A A . 46 THR HA 1 1
8 11027 1 1 46 THR HB H -18.308 2.574 -4.283 1.00 . A A . 46 THR HB 1 1
8 11028 1 1 46 THR HG1 H -20.760 3.111 -3.763 1.00 . A A . 46 THR HG1 1 1
8 11029 1 1 46 THR HG21 H -19.060 0.236 -4.533 1.00 . A A . 46 THR HG21 1 1
8 11030 1 1 46 THR HG22 H -20.282 1.362 -5.126 1.00 . A A . 46 THR HG22 1 1
8 11031 1 1 46 THR HG23 H -20.492 0.584 -3.556 1.00 . A A . 46 THR HG23 1 1
8 11032 1 1 46 THR N N -19.174 1.251 -1.236 1.00 . A A . 46 THR N 1 1
8 11033 1 1 46 THR O O -17.812 3.721 -1.018 1.00 . A A . 46 THR O 1 1
8 11034 1 1 46 THR OG1 O -19.958 3.212 -3.238 1.00 . A A . 46 THR OG1 1 1
8 11035 1 1 47 ASP C C -15.608 5.329 -2.295 1.00 . A A . 47 ASP C 1 1
8 11036 1 1 47 ASP CA C -15.101 3.913 -1.953 1.00 . A A . 47 ASP CA 1 1
8 11037 1 1 47 ASP CB C -13.794 3.603 -2.719 1.00 . A A . 47 ASP CB 1 1
8 11038 1 1 47 ASP CG C -13.980 3.547 -4.252 1.00 . A A . 47 ASP CG 1 1
8 11039 1 1 47 ASP H H -15.827 2.134 -2.844 1.00 . A A . 47 ASP H 1 1
8 11040 1 1 47 ASP HA H -14.901 3.866 -0.886 1.00 . A A . 47 ASP HA 1 1
8 11041 1 1 47 ASP HB2 H -13.048 4.353 -2.479 1.00 . A A . 47 ASP HB2 1 1
8 11042 1 1 47 ASP HB3 H -13.422 2.638 -2.385 1.00 . A A . 47 ASP HB3 1 1
8 11043 1 1 47 ASP N N -16.102 2.873 -2.259 1.00 . A A . 47 ASP N 1 1
8 11044 1 1 47 ASP O O -15.239 6.295 -1.634 1.00 . A A . 47 ASP O 1 1
8 11045 1 1 47 ASP OD1 O -14.509 2.532 -4.747 1.00 . A A . 47 ASP OD1 1 1
8 11046 1 1 47 ASP OD2 O -13.601 4.505 -4.963 1.00 . A A . 47 ASP OD2 1 1
8 11047 1 1 48 ASP C C -17.824 7.357 -2.514 1.00 . A A . 48 ASP C 1 1
8 11048 1 1 48 ASP CA C -17.163 6.658 -3.724 1.00 . A A . 48 ASP CA 1 1
8 11049 1 1 48 ASP CB C -18.231 6.332 -4.799 1.00 . A A . 48 ASP CB 1 1
8 11050 1 1 48 ASP CG C -19.031 7.567 -5.262 1.00 . A A . 48 ASP CG 1 1
8 11051 1 1 48 ASP H H -16.665 4.597 -3.817 1.00 . A A . 48 ASP H 1 1
8 11052 1 1 48 ASP HA H -16.420 7.322 -4.155 1.00 . A A . 48 ASP HA 1 1
8 11053 1 1 48 ASP HB2 H -17.739 5.897 -5.662 1.00 . A A . 48 ASP HB2 1 1
8 11054 1 1 48 ASP HB3 H -18.923 5.594 -4.396 1.00 . A A . 48 ASP HB3 1 1
8 11055 1 1 48 ASP N N -16.478 5.411 -3.316 1.00 . A A . 48 ASP N 1 1
8 11056 1 1 48 ASP O O -17.641 8.569 -2.303 1.00 . A A . 48 ASP O 1 1
8 11057 1 1 48 ASP OD1 O -18.577 8.276 -6.184 1.00 . A A . 48 ASP OD1 1 1
8 11058 1 1 48 ASP OD2 O -20.124 7.833 -4.717 1.00 . A A . 48 ASP OD2 1 1
8 11059 1 1 49 ILE C C -18.276 7.617 0.504 1.00 . A A . 49 ILE C 1 1
8 11060 1 1 49 ILE CA C -19.276 7.048 -0.518 1.00 . A A . 49 ILE CA 1 1
8 11061 1 1 49 ILE CB C -20.133 5.906 0.155 1.00 . A A . 49 ILE CB 1 1
8 11062 1 1 49 ILE CD1 C -21.901 4.068 -0.405 1.00 . A A . 49 ILE CD1 1 1
8 11063 1 1 49 ILE CG1 C -21.094 5.262 -0.898 1.00 . A A . 49 ILE CG1 1 1
8 11064 1 1 49 ILE CG2 C -20.918 6.432 1.396 1.00 . A A . 49 ILE CG2 1 1
8 11065 1 1 49 ILE H H -18.621 5.611 -1.936 1.00 . A A . 49 ILE H 1 1
8 11066 1 1 49 ILE HA H -19.949 7.839 -0.834 1.00 . A A . 49 ILE HA 1 1
8 11067 1 1 49 ILE HB H -19.442 5.143 0.508 1.00 . A A . 49 ILE HB 1 1
8 11068 1 1 49 ILE HD11 H -22.542 4.371 0.413 1.00 . A A . 49 ILE HD11 1 1
8 11069 1 1 49 ILE HD12 H -21.231 3.291 -0.065 1.00 . A A . 49 ILE HD12 1 1
8 11070 1 1 49 ILE HD13 H -22.510 3.686 -1.212 1.00 . A A . 49 ILE HD13 1 1
8 11071 1 1 49 ILE HG12 H -21.803 6.006 -1.237 1.00 . A A . 49 ILE HG12 1 1
8 11072 1 1 49 ILE HG13 H -20.509 4.930 -1.749 1.00 . A A . 49 ILE HG13 1 1
8 11073 1 1 49 ILE HG21 H -21.600 7.216 1.096 1.00 . A A . 49 ILE HG21 1 1
8 11074 1 1 49 ILE HG22 H -20.228 6.825 2.132 1.00 . A A . 49 ILE HG22 1 1
8 11075 1 1 49 ILE HG23 H -21.484 5.623 1.844 1.00 . A A . 49 ILE HG23 1 1
8 11076 1 1 49 ILE N N -18.562 6.560 -1.716 1.00 . A A . 49 ILE N 1 1
8 11077 1 1 49 ILE O O -18.435 8.750 0.969 1.00 . A A . 49 ILE O 1 1
8 11078 1 1 50 LEU C C -15.510 8.491 1.486 1.00 . A A . 50 LEU C 1 1
8 11079 1 1 50 LEU CA C -16.228 7.182 1.831 1.00 . A A . 50 LEU CA 1 1
8 11080 1 1 50 LEU CB C -15.168 6.062 2.044 1.00 . A A . 50 LEU CB 1 1
8 11081 1 1 50 LEU CD1 C -16.566 4.999 3.907 1.00 . A A . 50 LEU CD1 1 1
8 11082 1 1 50 LEU CD2 C -16.323 3.805 1.679 1.00 . A A . 50 LEU CD2 1 1
8 11083 1 1 50 LEU CG C -15.657 4.735 2.696 1.00 . A A . 50 LEU CG 1 1
8 11084 1 1 50 LEU H H -17.109 5.990 0.304 1.00 . A A . 50 LEU H 1 1
8 11085 1 1 50 LEU HA H -16.772 7.328 2.762 1.00 . A A . 50 LEU HA 1 1
8 11086 1 1 50 LEU HB2 H -14.738 5.818 1.078 1.00 . A A . 50 LEU HB2 1 1
8 11087 1 1 50 LEU HB3 H -14.372 6.460 2.666 1.00 . A A . 50 LEU HB3 1 1
8 11088 1 1 50 LEU HD11 H -16.810 4.060 4.383 1.00 . A A . 50 LEU HD11 1 1
8 11089 1 1 50 LEU HD12 H -17.480 5.487 3.589 1.00 . A A . 50 LEU HD12 1 1
8 11090 1 1 50 LEU HD13 H -16.052 5.634 4.619 1.00 . A A . 50 LEU HD13 1 1
8 11091 1 1 50 LEU HD21 H -15.632 3.598 0.875 1.00 . A A . 50 LEU HD21 1 1
8 11092 1 1 50 LEU HD22 H -17.212 4.276 1.275 1.00 . A A . 50 LEU HD22 1 1
8 11093 1 1 50 LEU HD23 H -16.600 2.876 2.160 1.00 . A A . 50 LEU HD23 1 1
8 11094 1 1 50 LEU HG H -14.788 4.208 3.078 1.00 . A A . 50 LEU HG 1 1
8 11095 1 1 50 LEU N N -17.224 6.827 0.803 1.00 . A A . 50 LEU N 1 1
8 11096 1 1 50 LEU O O -15.386 9.373 2.336 1.00 . A A . 50 LEU O 1 1
8 11097 1 1 51 ILE C C -15.124 11.055 -0.039 1.00 . A A . 51 ILE C 1 1
8 11098 1 1 51 ILE CA C -14.280 9.774 -0.208 1.00 . A A . 51 ILE CA 1 1
8 11099 1 1 51 ILE CB C -13.697 9.604 -1.672 1.00 . A A . 51 ILE CB 1 1
8 11100 1 1 51 ILE CD1 C -12.384 7.423 -0.949 1.00 . A A . 51 ILE CD1 1 1
8 11101 1 1 51 ILE CG1 C -12.359 8.766 -1.669 1.00 . A A . 51 ILE CG1 1 1
8 11102 1 1 51 ILE CG2 C -13.446 10.975 -2.361 1.00 . A A . 51 ILE CG2 1 1
8 11103 1 1 51 ILE H H -15.209 7.882 -0.399 1.00 . A A . 51 ILE H 1 1
8 11104 1 1 51 ILE HA H -13.430 9.858 0.468 1.00 . A A . 51 ILE HA 1 1
8 11105 1 1 51 ILE HB H -14.438 9.074 -2.262 1.00 . A A . 51 ILE HB 1 1
8 11106 1 1 51 ILE HD11 H -13.106 6.772 -1.419 1.00 . A A . 51 ILE HD11 1 1
8 11107 1 1 51 ILE HD12 H -12.654 7.569 0.091 1.00 . A A . 51 ILE HD12 1 1
8 11108 1 1 51 ILE HD13 H -11.406 6.973 -1.004 1.00 . A A . 51 ILE HD13 1 1
8 11109 1 1 51 ILE HG12 H -12.068 8.559 -2.689 1.00 . A A . 51 ILE HG12 1 1
8 11110 1 1 51 ILE HG13 H -11.580 9.356 -1.208 1.00 . A A . 51 ILE HG13 1 1
8 11111 1 1 51 ILE HG21 H -13.042 10.821 -3.353 1.00 . A A . 51 ILE HG21 1 1
8 11112 1 1 51 ILE HG22 H -12.745 11.557 -1.777 1.00 . A A . 51 ILE HG22 1 1
8 11113 1 1 51 ILE HG23 H -14.379 11.526 -2.439 1.00 . A A . 51 ILE HG23 1 1
8 11114 1 1 51 ILE N N -15.040 8.605 0.236 1.00 . A A . 51 ILE N 1 1
8 11115 1 1 51 ILE O O -14.799 11.860 0.818 1.00 . A A . 51 ILE O 1 1
8 11116 1 1 52 TYR C C -17.580 12.741 0.694 1.00 . A A . 52 TYR C 1 1
8 11117 1 1 52 TYR CA C -17.125 12.370 -0.742 1.00 . A A . 52 TYR CA 1 1
8 11118 1 1 52 TYR CB C -18.359 12.158 -1.656 1.00 . A A . 52 TYR CB 1 1
8 11119 1 1 52 TYR CD1 C -19.108 14.566 -2.126 1.00 . A A . 52 TYR CD1 1 1
8 11120 1 1 52 TYR CD2 C -20.662 13.110 -1.030 1.00 . A A . 52 TYR CD2 1 1
8 11121 1 1 52 TYR CE1 C -20.037 15.591 -2.076 1.00 . A A . 52 TYR CE1 1 1
8 11122 1 1 52 TYR CE2 C -21.590 14.137 -0.980 1.00 . A A . 52 TYR CE2 1 1
8 11123 1 1 52 TYR CG C -19.398 13.298 -1.609 1.00 . A A . 52 TYR CG 1 1
8 11124 1 1 52 TYR CZ C -21.273 15.372 -1.501 1.00 . A A . 52 TYR CZ 1 1
8 11125 1 1 52 TYR H H -16.504 10.417 -1.339 1.00 . A A . 52 TYR H 1 1
8 11126 1 1 52 TYR HA H -16.540 13.195 -1.142 1.00 . A A . 52 TYR HA 1 1
8 11127 1 1 52 TYR HB2 H -18.029 12.063 -2.683 1.00 . A A . 52 TYR HB2 1 1
8 11128 1 1 52 TYR HB3 H -18.857 11.238 -1.369 1.00 . A A . 52 TYR HB3 1 1
8 11129 1 1 52 TYR HD1 H -18.143 14.742 -2.578 1.00 . A A . 52 TYR HD1 1 1
8 11130 1 1 52 TYR HD2 H -20.918 12.141 -0.622 1.00 . A A . 52 TYR HD2 1 1
8 11131 1 1 52 TYR HE1 H -19.790 16.566 -2.482 1.00 . A A . 52 TYR HE1 1 1
8 11132 1 1 52 TYR HE2 H -22.560 13.968 -0.523 1.00 . A A . 52 TYR HE2 1 1
8 11133 1 1 52 TYR HH H -22.548 16.463 -0.548 1.00 . A A . 52 TYR HH 1 1
8 11134 1 1 52 TYR N N -16.252 11.165 -0.767 1.00 . A A . 52 TYR N 1 1
8 11135 1 1 52 TYR O O -17.500 13.914 1.098 1.00 . A A . 52 TYR O 1 1
8 11136 1 1 52 TYR OH O -22.199 16.396 -1.445 1.00 . A A . 52 TYR OH 1 1
8 11137 1 1 53 HIS C C -17.553 12.492 3.778 1.00 . A A . 53 HIS C 1 1
8 11138 1 1 53 HIS CA C -18.589 11.890 2.811 1.00 . A A . 53 HIS CA 1 1
8 11139 1 1 53 HIS CB C -19.106 10.529 3.350 1.00 . A A . 53 HIS CB 1 1
8 11140 1 1 53 HIS CD2 C -19.701 10.692 5.886 1.00 . A A . 53 HIS CD2 1 1
8 11141 1 1 53 HIS CE1 C -21.875 10.721 5.672 1.00 . A A . 53 HIS CE1 1 1
8 11142 1 1 53 HIS CG C -19.989 10.627 4.561 1.00 . A A . 53 HIS CG 1 1
8 11143 1 1 53 HIS H H -17.914 10.815 1.103 1.00 . A A . 53 HIS H 1 1
8 11144 1 1 53 HIS HA H -19.425 12.575 2.723 1.00 . A A . 53 HIS HA 1 1
8 11145 1 1 53 HIS HB2 H -19.683 10.041 2.573 1.00 . A A . 53 HIS HB2 1 1
8 11146 1 1 53 HIS HB3 H -18.263 9.895 3.600 1.00 . A A . 53 HIS HB3 1 1
8 11147 1 1 53 HIS HD1 H -21.880 10.585 3.639 1.00 . A A . 53 HIS HD1 1 1
8 11148 1 1 53 HIS HD2 H -18.713 10.698 6.330 1.00 . A A . 53 HIS HD2 1 1
8 11149 1 1 53 HIS HE1 H -22.931 10.736 5.900 1.00 . A A . 53 HIS HE1 1 1
8 11150 1 1 53 HIS HE2 H -21.016 10.535 7.507 1.00 . A A . 53 HIS HE2 1 1
8 11151 1 1 53 HIS N N -18.008 11.720 1.457 1.00 . A A . 53 HIS N 1 1
8 11152 1 1 53 HIS ND1 N -21.357 10.646 4.471 1.00 . A A . 53 HIS ND1 1 1
8 11153 1 1 53 HIS NE2 N -20.898 10.746 6.557 1.00 . A A . 53 HIS NE2 1 1
8 11154 1 1 53 HIS O O -17.850 13.422 4.545 1.00 . A A . 53 HIS O 1 1
8 11155 1 1 54 LEU C C -14.551 13.639 4.053 1.00 . A A . 54 LEU C 1 1
8 11156 1 1 54 LEU CA C -15.214 12.353 4.575 1.00 . A A . 54 LEU CA 1 1
8 11157 1 1 54 LEU CB C -14.183 11.191 4.715 1.00 . A A . 54 LEU CB 1 1
8 11158 1 1 54 LEU CD1 C -14.555 10.657 7.194 1.00 . A A . 54 LEU CD1 1 1
8 11159 1 1 54 LEU CD2 C -15.804 9.303 5.441 1.00 . A A . 54 LEU CD2 1 1
8 11160 1 1 54 LEU CG C -14.511 10.077 5.768 1.00 . A A . 54 LEU CG 1 1
8 11161 1 1 54 LEU H H -16.161 11.281 3.017 1.00 . A A . 54 LEU H 1 1
8 11162 1 1 54 LEU HA H -15.625 12.567 5.560 1.00 . A A . 54 LEU HA 1 1
8 11163 1 1 54 LEU HB2 H -14.079 10.715 3.744 1.00 . A A . 54 LEU HB2 1 1
8 11164 1 1 54 LEU HB3 H -13.218 11.613 4.971 1.00 . A A . 54 LEU HB3 1 1
8 11165 1 1 54 LEU HD11 H -13.603 11.119 7.425 1.00 . A A . 54 LEU HD11 1 1
8 11166 1 1 54 LEU HD12 H -14.738 9.862 7.903 1.00 . A A . 54 LEU HD12 1 1
8 11167 1 1 54 LEU HD13 H -15.341 11.398 7.274 1.00 . A A . 54 LEU HD13 1 1
8 11168 1 1 54 LEU HD21 H -16.651 9.982 5.424 1.00 . A A . 54 LEU HD21 1 1
8 11169 1 1 54 LEU HD22 H -15.973 8.541 6.189 1.00 . A A . 54 LEU HD22 1 1
8 11170 1 1 54 LEU HD23 H -15.705 8.832 4.475 1.00 . A A . 54 LEU HD23 1 1
8 11171 1 1 54 LEU HG H -13.697 9.357 5.754 1.00 . A A . 54 LEU HG 1 1
8 11172 1 1 54 LEU N N -16.336 11.951 3.714 1.00 . A A . 54 LEU N 1 1
8 11173 1 1 54 LEU O O -13.941 14.368 4.818 1.00 . A A . 54 LEU O 1 1
8 11174 1 1 55 LYS C C -14.671 16.358 2.367 1.00 . A A . 55 LYS C 1 1
8 11175 1 1 55 LYS CA C -14.010 15.008 2.052 1.00 . A A . 55 LYS CA 1 1
8 11176 1 1 55 LYS CB C -14.036 14.706 0.543 1.00 . A A . 55 LYS CB 1 1
8 11177 1 1 55 LYS CD C -12.918 14.878 -1.736 1.00 . A A . 55 LYS CD 1 1
8 11178 1 1 55 LYS CE C -14.254 14.672 -2.471 1.00 . A A . 55 LYS CE 1 1
8 11179 1 1 55 LYS CG C -13.090 15.525 -0.341 1.00 . A A . 55 LYS CG 1 1
8 11180 1 1 55 LYS H H -15.274 13.317 2.217 1.00 . A A . 55 LYS H 1 1
8 11181 1 1 55 LYS HA H -12.978 15.034 2.379 1.00 . A A . 55 LYS HA 1 1
8 11182 1 1 55 LYS HB2 H -13.785 13.657 0.407 1.00 . A A . 55 LYS HB2 1 1
8 11183 1 1 55 LYS HB3 H -15.051 14.850 0.183 1.00 . A A . 55 LYS HB3 1 1
8 11184 1 1 55 LYS HD2 H -12.274 15.504 -2.342 1.00 . A A . 55 LYS HD2 1 1
8 11185 1 1 55 LYS HD3 H -12.449 13.903 -1.604 1.00 . A A . 55 LYS HD3 1 1
8 11186 1 1 55 LYS HE2 H -14.751 13.802 -2.058 1.00 . A A . 55 LYS HE2 1 1
8 11187 1 1 55 LYS HE3 H -14.881 15.533 -2.324 1.00 . A A . 55 LYS HE3 1 1
8 11188 1 1 55 LYS HG2 H -13.490 16.526 -0.457 1.00 . A A . 55 LYS HG2 1 1
8 11189 1 1 55 LYS HG3 H -12.120 15.583 0.135 1.00 . A A . 55 LYS HG3 1 1
8 11190 1 1 55 LYS HZ1 H -13.453 13.620 -4.083 1.00 . A A . 55 LYS HZ1 1 1
8 11191 1 1 55 LYS HZ2 H -13.599 15.281 -4.360 1.00 . A A . 55 LYS HZ2 1 1
8 11192 1 1 55 LYS HZ3 H -14.975 14.294 -4.395 1.00 . A A . 55 LYS HZ3 1 1
8 11193 1 1 55 LYS N N -14.689 13.898 2.747 1.00 . A A . 55 LYS N 1 1
8 11194 1 1 55 LYS NZ N -14.056 14.452 -3.927 1.00 . A A . 55 LYS NZ 1 1
8 11195 1 1 55 LYS O O -14.000 17.384 2.412 1.00 . A A . 55 LYS O 1 1
8 11196 1 1 56 MET C C -16.320 18.099 4.314 1.00 . A A . 56 MET C 1 1
8 11197 1 1 56 MET CA C -16.787 17.523 2.955 1.00 . A A . 56 MET CA 1 1
8 11198 1 1 56 MET CB C -18.300 17.185 2.990 1.00 . A A . 56 MET CB 1 1
8 11199 1 1 56 MET CE C -20.695 14.998 2.747 1.00 . A A . 56 MET CE 1 1
8 11200 1 1 56 MET CG C -18.903 16.826 1.619 1.00 . A A . 56 MET CG 1 1
8 11201 1 1 56 MET H H -16.465 15.470 2.496 1.00 . A A . 56 MET H 1 1
8 11202 1 1 56 MET HA H -16.617 18.273 2.185 1.00 . A A . 56 MET HA 1 1
8 11203 1 1 56 MET HB2 H -18.454 16.346 3.656 1.00 . A A . 56 MET HB2 1 1
8 11204 1 1 56 MET HB3 H -18.849 18.039 3.383 1.00 . A A . 56 MET HB3 1 1
8 11205 1 1 56 MET HE1 H -21.713 14.663 2.872 1.00 . A A . 56 MET HE1 1 1
8 11206 1 1 56 MET HE2 H -20.278 15.241 3.712 1.00 . A A . 56 MET HE2 1 1
8 11207 1 1 56 MET HE3 H -20.112 14.209 2.290 1.00 . A A . 56 MET HE3 1 1
8 11208 1 1 56 MET HG2 H -18.766 17.663 0.941 1.00 . A A . 56 MET HG2 1 1
8 11209 1 1 56 MET HG3 H -18.386 15.962 1.218 1.00 . A A . 56 MET HG3 1 1
8 11210 1 1 56 MET N N -15.999 16.325 2.588 1.00 . A A . 56 MET N 1 1
8 11211 1 1 56 MET O O -16.146 19.316 4.454 1.00 . A A . 56 MET O 1 1
8 11212 1 1 56 MET SD S -20.672 16.450 1.699 1.00 . A A . 56 MET SD 1 1
8 11213 1 1 57 ARG C C -14.058 17.857 6.601 1.00 . A A . 57 ARG C 1 1
8 11214 1 1 57 ARG CA C -15.585 17.605 6.642 1.00 . A A . 57 ARG CA 1 1
8 11215 1 1 57 ARG CB C -15.937 16.550 7.752 1.00 . A A . 57 ARG CB 1 1
8 11216 1 1 57 ARG CD C -15.041 14.247 8.585 1.00 . A A . 57 ARG CD 1 1
8 11217 1 1 57 ARG CG C -15.594 15.073 7.400 1.00 . A A . 57 ARG CG 1 1
8 11218 1 1 57 ARG CZ C -12.550 14.539 8.426 1.00 . A A . 57 ARG CZ 1 1
8 11219 1 1 57 ARG H H -16.275 16.255 5.131 1.00 . A A . 57 ARG H 1 1
8 11220 1 1 57 ARG HA H -16.071 18.546 6.901 1.00 . A A . 57 ARG HA 1 1
8 11221 1 1 57 ARG HB2 H -15.415 16.820 8.664 1.00 . A A . 57 ARG HB2 1 1
8 11222 1 1 57 ARG HB3 H -17.001 16.609 7.952 1.00 . A A . 57 ARG HB3 1 1
8 11223 1 1 57 ARG HD2 H -15.741 14.301 9.413 1.00 . A A . 57 ARG HD2 1 1
8 11224 1 1 57 ARG HD3 H -14.934 13.210 8.280 1.00 . A A . 57 ARG HD3 1 1
8 11225 1 1 57 ARG HE H -13.739 15.312 9.851 1.00 . A A . 57 ARG HE 1 1
8 11226 1 1 57 ARG HG2 H -16.486 14.585 7.025 1.00 . A A . 57 ARG HG2 1 1
8 11227 1 1 57 ARG HG3 H -14.849 15.070 6.612 1.00 . A A . 57 ARG HG3 1 1
8 11228 1 1 57 ARG HH11 H -13.277 13.312 6.992 1.00 . A A . 57 ARG HH11 1 1
8 11229 1 1 57 ARG HH12 H -11.578 13.628 6.898 1.00 . A A . 57 ARG HH12 1 1
8 11230 1 1 57 ARG HH21 H -11.497 15.704 9.695 1.00 . A A . 57 ARG HH21 1 1
8 11231 1 1 57 ARG HH22 H -10.576 14.986 8.409 1.00 . A A . 57 ARG HH22 1 1
8 11232 1 1 57 ARG N N -16.099 17.204 5.306 1.00 . A A . 57 ARG N 1 1
8 11233 1 1 57 ARG NE N -13.732 14.753 9.045 1.00 . A A . 57 ARG NE 1 1
8 11234 1 1 57 ARG NH1 N -12.464 13.757 7.360 1.00 . A A . 57 ARG NH1 1 1
8 11235 1 1 57 ARG NH2 N -11.454 15.113 8.888 1.00 . A A . 57 ARG NH2 1 1
8 11236 1 1 57 ARG O O -13.559 18.748 7.303 1.00 . A A . 57 ARG O 1 1
8 11237 1 1 58 ASP C C -11.403 18.425 4.834 1.00 . A A . 58 ASP C 1 1
8 11238 1 1 58 ASP CA C -11.844 17.189 5.650 1.00 . A A . 58 ASP CA 1 1
8 11239 1 1 58 ASP CB C -11.265 15.901 5.011 1.00 . A A . 58 ASP CB 1 1
8 11240 1 1 58 ASP CG C -9.778 15.675 5.329 1.00 . A A . 58 ASP CG 1 1
8 11241 1 1 58 ASP H H -13.803 16.466 5.176 1.00 . A A . 58 ASP H 1 1
8 11242 1 1 58 ASP HA H -11.450 17.284 6.659 1.00 . A A . 58 ASP HA 1 1
8 11243 1 1 58 ASP HB2 H -11.823 15.045 5.382 1.00 . A A . 58 ASP HB2 1 1
8 11244 1 1 58 ASP HB3 H -11.396 15.946 3.934 1.00 . A A . 58 ASP HB3 1 1
8 11245 1 1 58 ASP N N -13.331 17.100 5.753 1.00 . A A . 58 ASP N 1 1
8 11246 1 1 58 ASP O O -10.221 18.794 4.830 1.00 . A A . 58 ASP O 1 1
8 11247 1 1 58 ASP OD1 O -9.484 15.254 6.475 1.00 . A A . 58 ASP OD1 1 1
8 11248 1 1 58 ASP OD2 O -8.912 15.918 4.455 1.00 . A A . 58 ASP OD2 1 1
8 11249 1 1 59 SER C C -11.774 21.505 4.282 1.00 . A A . 59 SER C 1 1
8 11250 1 1 59 SER CA C -12.171 20.307 3.385 1.00 . A A . 59 SER CA 1 1
8 11251 1 1 59 SER CB C -13.458 20.636 2.591 1.00 . A A . 59 SER CB 1 1
8 11252 1 1 59 SER H H -13.278 18.688 4.179 1.00 . A A . 59 SER H 1 1
8 11253 1 1 59 SER HA H -11.368 20.120 2.682 1.00 . A A . 59 SER HA 1 1
8 11254 1 1 59 SER HB2 H -13.734 19.783 1.983 1.00 . A A . 59 SER HB2 1 1
8 11255 1 1 59 SER HB3 H -14.264 20.856 3.279 1.00 . A A . 59 SER HB3 1 1
8 11256 1 1 59 SER HG H -12.334 21.925 1.630 1.00 . A A . 59 SER HG 1 1
8 11257 1 1 59 SER N N -12.382 19.071 4.164 1.00 . A A . 59 SER N 1 1
8 11258 1 1 59 SER O O -11.469 22.591 3.762 1.00 . A A . 59 SER O 1 1
8 11259 1 1 59 SER OG O -13.277 21.751 1.736 1.00 . A A . 59 SER OG 1 1
8 11260 1 1 60 ALA C C -9.833 22.556 6.386 1.00 . A A . 60 ALA C 1 1
8 11261 1 1 60 ALA CA C -11.334 22.280 6.609 1.00 . A A . 60 ALA CA 1 1
8 11262 1 1 60 ALA CB C -11.616 21.784 8.045 1.00 . A A . 60 ALA CB 1 1
8 11263 1 1 60 ALA H H -12.191 20.461 5.954 1.00 . A A . 60 ALA H 1 1
8 11264 1 1 60 ALA HA H -11.889 23.206 6.459 1.00 . A A . 60 ALA HA 1 1
8 11265 1 1 60 ALA HB1 H -11.301 22.534 8.763 1.00 . A A . 60 ALA HB1 1 1
8 11266 1 1 60 ALA HB2 H -11.079 20.863 8.232 1.00 . A A . 60 ALA HB2 1 1
8 11267 1 1 60 ALA HB3 H -12.679 21.606 8.168 1.00 . A A . 60 ALA HB3 1 1
8 11268 1 1 60 ALA N N -11.820 21.304 5.623 1.00 . A A . 60 ALA N 1 1
8 11269 1 1 60 ALA O O -8.975 21.853 6.929 1.00 . A A . 60 ALA O 1 1
8 11270 1 1 61 LYS C C -7.598 22.813 4.141 1.00 . A A . 61 LYS C 1 1
8 11271 1 1 61 LYS CA C -8.215 23.928 5.033 1.00 . A A . 61 LYS CA 1 1
8 11272 1 1 61 LYS CB C -7.269 24.336 6.186 1.00 . A A . 61 LYS CB 1 1
8 11273 1 1 61 LYS CD C -6.677 26.200 7.839 1.00 . A A . 61 LYS CD 1 1
8 11274 1 1 61 LYS CE C -7.186 27.383 8.684 1.00 . A A . 61 LYS CE 1 1
8 11275 1 1 61 LYS CG C -7.780 25.550 6.997 1.00 . A A . 61 LYS CG 1 1
8 11276 1 1 61 LYS H H -10.318 24.095 5.204 1.00 . A A . 61 LYS H 1 1
8 11277 1 1 61 LYS HA H -8.349 24.801 4.407 1.00 . A A . 61 LYS HA 1 1
8 11278 1 1 61 LYS HB2 H -7.159 23.491 6.861 1.00 . A A . 61 LYS HB2 1 1
8 11279 1 1 61 LYS HB3 H -6.296 24.579 5.771 1.00 . A A . 61 LYS HB3 1 1
8 11280 1 1 61 LYS HD2 H -6.258 25.452 8.499 1.00 . A A . 61 LYS HD2 1 1
8 11281 1 1 61 LYS HD3 H -5.904 26.555 7.164 1.00 . A A . 61 LYS HD3 1 1
8 11282 1 1 61 LYS HE2 H -7.603 28.135 8.028 1.00 . A A . 61 LYS HE2 1 1
8 11283 1 1 61 LYS HE3 H -7.955 27.033 9.362 1.00 . A A . 61 LYS HE3 1 1
8 11284 1 1 61 LYS HG2 H -8.175 26.294 6.312 1.00 . A A . 61 LYS HG2 1 1
8 11285 1 1 61 LYS HG3 H -8.583 25.219 7.657 1.00 . A A . 61 LYS HG3 1 1
8 11286 1 1 61 LYS HZ1 H -6.478 28.771 10.070 1.00 . A A . 61 LYS HZ1 1 1
8 11287 1 1 61 LYS HZ2 H -5.381 28.400 8.839 1.00 . A A . 61 LYS HZ2 1 1
8 11288 1 1 61 LYS HZ3 H -5.652 27.293 10.085 1.00 . A A . 61 LYS HZ3 1 1
8 11289 1 1 61 LYS N N -9.561 23.569 5.530 1.00 . A A . 61 LYS N 1 1
8 11290 1 1 61 LYS NZ N -6.101 28.006 9.474 1.00 . A A . 61 LYS NZ 1 1
8 11291 1 1 61 LYS O O -8.223 21.760 3.922 1.00 . A A . 61 LYS O 1 1
8 11292 1 1 62 ASP C C -6.250 21.924 1.375 1.00 . A A . 62 ASP C 1 1
8 11293 1 1 62 ASP CA C -5.597 22.171 2.756 1.00 . A A . 62 ASP CA 1 1
8 11294 1 1 62 ASP CB C -5.295 20.834 3.500 1.00 . A A . 62 ASP CB 1 1
8 11295 1 1 62 ASP CG C -4.314 19.928 2.732 1.00 . A A . 62 ASP CG 1 1
8 11296 1 1 62 ASP H H -6.016 23.994 3.751 1.00 . A A . 62 ASP H 1 1
8 11297 1 1 62 ASP HA H -4.653 22.674 2.581 1.00 . A A . 62 ASP HA 1 1
8 11298 1 1 62 ASP HB2 H -4.867 21.064 4.471 1.00 . A A . 62 ASP HB2 1 1
8 11299 1 1 62 ASP HB3 H -6.224 20.295 3.662 1.00 . A A . 62 ASP HB3 1 1
8 11300 1 1 62 ASP N N -6.394 23.102 3.590 1.00 . A A . 62 ASP N 1 1
8 11301 1 1 62 ASP O O -5.777 22.449 0.356 1.00 . A A . 62 ASP O 1 1
8 11302 1 1 62 ASP OD1 O -3.098 20.229 2.742 1.00 . A A . 62 ASP OD1 1 1
8 11303 1 1 62 ASP OD2 O -4.743 18.906 2.134 1.00 . A A . 62 ASP OD2 1 1
8 11304 1 1 63 ALA C C -8.839 22.012 -0.430 1.00 . A A . 63 ALA C 1 1
8 11305 1 1 63 ALA CA C -8.077 20.791 0.132 1.00 . A A . 63 ALA CA 1 1
8 11306 1 1 63 ALA CB C -9.031 19.617 0.412 1.00 . A A . 63 ALA CB 1 1
8 11307 1 1 63 ALA H H -7.653 20.770 2.216 1.00 . A A . 63 ALA H 1 1
8 11308 1 1 63 ALA HA H -7.355 20.459 -0.610 1.00 . A A . 63 ALA HA 1 1
8 11309 1 1 63 ALA HB1 H -8.470 18.769 0.795 1.00 . A A . 63 ALA HB1 1 1
8 11310 1 1 63 ALA HB2 H -9.533 19.324 -0.502 1.00 . A A . 63 ALA HB2 1 1
8 11311 1 1 63 ALA HB3 H -9.772 19.911 1.145 1.00 . A A . 63 ALA HB3 1 1
8 11312 1 1 63 ALA N N -7.334 21.135 1.358 1.00 . A A . 63 ALA N 1 1
8 11313 1 1 63 ALA O O -9.903 22.388 0.090 1.00 . A A . 63 ALA O 1 1
8 11314 1 1 64 VAL C C -9.941 23.408 -3.122 1.00 . A A . 64 VAL C 1 1
8 11315 1 1 64 VAL CA C -8.836 23.828 -2.137 1.00 . A A . 64 VAL CA 1 1
8 11316 1 1 64 VAL CB C -7.733 24.706 -2.860 1.00 . A A . 64 VAL CB 1 1
8 11317 1 1 64 VAL CG1 C -8.341 25.991 -3.503 1.00 . A A . 64 VAL CG1 1 1
8 11318 1 1 64 VAL CG2 C -6.589 25.068 -1.878 1.00 . A A . 64 VAL CG2 1 1
8 11319 1 1 64 VAL H H -7.462 22.246 -1.860 1.00 . A A . 64 VAL H 1 1
8 11320 1 1 64 VAL HA H -9.286 24.443 -1.357 1.00 . A A . 64 VAL HA 1 1
8 11321 1 1 64 VAL HB H -7.302 24.109 -3.660 1.00 . A A . 64 VAL HB 1 1
8 11322 1 1 64 VAL HG11 H -7.559 26.570 -3.978 1.00 . A A . 64 VAL HG11 1 1
8 11323 1 1 64 VAL HG12 H -8.818 26.597 -2.743 1.00 . A A . 64 VAL HG12 1 1
8 11324 1 1 64 VAL HG13 H -9.079 25.714 -4.247 1.00 . A A . 64 VAL HG13 1 1
8 11325 1 1 64 VAL HG21 H -5.824 25.638 -2.391 1.00 . A A . 64 VAL HG21 1 1
8 11326 1 1 64 VAL HG22 H -6.146 24.159 -1.483 1.00 . A A . 64 VAL HG22 1 1
8 11327 1 1 64 VAL HG23 H -6.981 25.654 -1.055 1.00 . A A . 64 VAL HG23 1 1
8 11328 1 1 64 VAL N N -8.276 22.626 -1.492 1.00 . A A . 64 VAL N 1 1
8 11329 1 1 64 VAL O O -9.711 23.198 -4.325 1.00 . A A . 64 VAL O 1 1
8 11330 1 1 65 ILE C C -13.409 24.008 -2.817 1.00 . A A . 65 ILE C 1 1
8 11331 1 1 65 ILE CA C -12.377 22.941 -3.274 1.00 . A A . 65 ILE CA 1 1
8 11332 1 1 65 ILE CB C -12.917 21.474 -3.020 1.00 . A A . 65 ILE CB 1 1
8 11333 1 1 65 ILE CD1 C -13.691 19.819 -1.166 1.00 . A A . 65 ILE CD1 1 1
8 11334 1 1 65 ILE CG1 C -13.180 21.215 -1.498 1.00 . A A . 65 ILE CG1 1 1
8 11335 1 1 65 ILE CG2 C -11.939 20.426 -3.602 1.00 . A A . 65 ILE CG2 1 1
8 11336 1 1 65 ILE H H -11.131 23.127 -1.567 1.00 . A A . 65 ILE H 1 1
8 11337 1 1 65 ILE HA H -12.199 23.066 -4.342 1.00 . A A . 65 ILE HA 1 1
8 11338 1 1 65 ILE HB H -13.859 21.373 -3.559 1.00 . A A . 65 ILE HB 1 1
8 11339 1 1 65 ILE HD11 H -14.611 19.630 -1.704 1.00 . A A . 65 ILE HD11 1 1
8 11340 1 1 65 ILE HD12 H -13.876 19.748 -0.106 1.00 . A A . 65 ILE HD12 1 1
8 11341 1 1 65 ILE HD13 H -12.951 19.083 -1.450 1.00 . A A . 65 ILE HD13 1 1
8 11342 1 1 65 ILE HG12 H -12.260 21.362 -0.947 1.00 . A A . 65 ILE HG12 1 1
8 11343 1 1 65 ILE HG13 H -13.917 21.927 -1.139 1.00 . A A . 65 ILE HG13 1 1
8 11344 1 1 65 ILE HG21 H -12.337 19.427 -3.452 1.00 . A A . 65 ILE HG21 1 1
8 11345 1 1 65 ILE HG22 H -10.981 20.503 -3.109 1.00 . A A . 65 ILE HG22 1 1
8 11346 1 1 65 ILE HG23 H -11.806 20.596 -4.666 1.00 . A A . 65 ILE HG23 1 1
8 11347 1 1 65 ILE N N -11.114 23.168 -2.548 1.00 . A A . 65 ILE N 1 1
8 11348 1 1 65 ILE O O -13.208 24.623 -1.755 1.00 . A A . 65 ILE O 1 1
8 11349 1 1 66 PRO C C -16.306 24.675 -1.864 1.00 . A A . 66 PRO C 1 1
8 11350 1 1 66 PRO CA C -15.609 25.190 -3.147 1.00 . A A . 66 PRO CA 1 1
8 11351 1 1 66 PRO CB C -16.582 25.231 -4.359 1.00 . A A . 66 PRO CB 1 1
8 11352 1 1 66 PRO CD C -14.799 23.747 -4.965 1.00 . A A . 66 PRO CD 1 1
8 11353 1 1 66 PRO CG C -16.286 23.979 -5.121 1.00 . A A . 66 PRO CG 1 1
8 11354 1 1 66 PRO HA H -15.222 26.191 -2.957 1.00 . A A . 66 PRO HA 1 1
8 11355 1 1 66 PRO HB2 H -17.615 25.258 -4.022 1.00 . A A . 66 PRO HB2 1 1
8 11356 1 1 66 PRO HB3 H -16.382 26.115 -4.960 1.00 . A A . 66 PRO HB3 1 1
8 11357 1 1 66 PRO HD2 H -14.575 22.687 -5.029 1.00 . A A . 66 PRO HD2 1 1
8 11358 1 1 66 PRO HD3 H -14.236 24.295 -5.712 1.00 . A A . 66 PRO HD3 1 1
8 11359 1 1 66 PRO HG2 H -16.849 23.146 -4.700 1.00 . A A . 66 PRO HG2 1 1
8 11360 1 1 66 PRO HG3 H -16.542 24.103 -6.167 1.00 . A A . 66 PRO HG3 1 1
8 11361 1 1 66 PRO N N -14.519 24.275 -3.598 1.00 . A A . 66 PRO N 1 1
8 11362 1 1 66 PRO O O -16.117 23.511 -1.476 1.00 . A A . 66 PRO O 1 1
8 11363 1 1 67 GLY C C -18.936 24.274 -0.165 1.00 . A A . 67 GLY C 1 1
8 11364 1 1 67 GLY CA C -17.786 25.251 0.036 1.00 . A A . 67 GLY CA 1 1
8 11365 1 1 67 GLY H H -17.194 26.455 -1.603 1.00 . A A . 67 GLY H 1 1
8 11366 1 1 67 GLY HA2 H -17.085 24.833 0.749 1.00 . A A . 67 GLY HA2 1 1
8 11367 1 1 67 GLY HA3 H -18.174 26.173 0.443 1.00 . A A . 67 GLY HA3 1 1
8 11368 1 1 67 GLY N N -17.086 25.561 -1.215 1.00 . A A . 67 GLY N 1 1
8 11369 1 1 67 GLY O O -20.108 24.666 -0.166 1.00 . A A . 67 GLY O 1 1
8 11370 1 1 68 LEU C C -19.667 21.031 0.652 1.00 . A A . 68 LEU C 1 1
8 11371 1 1 68 LEU CA C -19.547 21.906 -0.601 1.00 . A A . 68 LEU CA 1 1
8 11372 1 1 68 LEU CB C -19.144 21.097 -1.883 1.00 . A A . 68 LEU CB 1 1
8 11373 1 1 68 LEU CD1 C -17.484 19.189 -1.241 1.00 . A A . 68 LEU CD1 1 1
8 11374 1 1 68 LEU CD2 C -17.222 20.418 -3.463 1.00 . A A . 68 LEU CD2 1 1
8 11375 1 1 68 LEU CG C -17.673 20.535 -1.985 1.00 . A A . 68 LEU CG 1 1
8 11376 1 1 68 LEU H H -17.636 22.764 -0.325 1.00 . A A . 68 LEU H 1 1
8 11377 1 1 68 LEU HA H -20.519 22.363 -0.786 1.00 . A A . 68 LEU HA 1 1
8 11378 1 1 68 LEU HB2 H -19.831 20.261 -1.986 1.00 . A A . 68 LEU HB2 1 1
8 11379 1 1 68 LEU HB3 H -19.310 21.753 -2.734 1.00 . A A . 68 LEU HB3 1 1
8 11380 1 1 68 LEU HD11 H -16.460 18.861 -1.345 1.00 . A A . 68 LEU HD11 1 1
8 11381 1 1 68 LEU HD12 H -18.146 18.440 -1.657 1.00 . A A . 68 LEU HD12 1 1
8 11382 1 1 68 LEU HD13 H -17.711 19.321 -0.190 1.00 . A A . 68 LEU HD13 1 1
8 11383 1 1 68 LEU HD21 H -16.196 20.072 -3.506 1.00 . A A . 68 LEU HD21 1 1
8 11384 1 1 68 LEU HD22 H -17.288 21.386 -3.938 1.00 . A A . 68 LEU HD22 1 1
8 11385 1 1 68 LEU HD23 H -17.859 19.716 -3.989 1.00 . A A . 68 LEU HD23 1 1
8 11386 1 1 68 LEU HG H -17.007 21.243 -1.509 1.00 . A A . 68 LEU HG 1 1
8 11387 1 1 68 LEU N N -18.586 22.990 -0.359 1.00 . A A . 68 LEU N 1 1
8 11388 1 1 68 LEU O O -18.669 20.745 1.328 1.00 . A A . 68 LEU O 1 1
8 11389 1 1 69 GLN C C -22.650 19.227 1.883 1.00 . A A . 69 GLN C 1 1
8 11390 1 1 69 GLN CA C -21.251 19.815 2.115 1.00 . A A . 69 GLN CA 1 1
8 11391 1 1 69 GLN CB C -21.188 20.623 3.447 1.00 . A A . 69 GLN CB 1 1
8 11392 1 1 69 GLN CD C -22.022 22.603 4.831 1.00 . A A . 69 GLN CD 1 1
8 11393 1 1 69 GLN CG C -22.145 21.825 3.522 1.00 . A A . 69 GLN CG 1 1
8 11394 1 1 69 GLN H H -21.634 20.959 0.383 1.00 . A A . 69 GLN H 1 1
8 11395 1 1 69 GLN HA H -20.541 18.994 2.157 1.00 . A A . 69 GLN HA 1 1
8 11396 1 1 69 GLN HB2 H -21.419 19.954 4.271 1.00 . A A . 69 GLN HB2 1 1
8 11397 1 1 69 GLN HB3 H -20.173 20.986 3.577 1.00 . A A . 69 GLN HB3 1 1
8 11398 1 1 69 GLN HE21 H -20.626 23.778 4.044 1.00 . A A . 69 GLN HE21 1 1
8 11399 1 1 69 GLN HE22 H -21.049 24.107 5.688 1.00 . A A . 69 GLN HE22 1 1
8 11400 1 1 69 GLN HG2 H -21.932 22.495 2.696 1.00 . A A . 69 GLN HG2 1 1
8 11401 1 1 69 GLN HG3 H -23.162 21.462 3.427 1.00 . A A . 69 GLN HG3 1 1
8 11402 1 1 69 GLN N N -20.904 20.658 0.964 1.00 . A A . 69 GLN N 1 1
8 11403 1 1 69 GLN NE2 N -21.146 23.596 4.857 1.00 . A A . 69 GLN NE2 1 1
8 11404 1 1 69 GLN O O -23.237 19.420 0.808 1.00 . A A . 69 GLN O 1 1
8 11405 1 1 69 GLN OE1 O -22.704 22.303 5.813 1.00 . A A . 69 GLN OE1 1 1
8 11406 1 1 70 LYS C C -25.026 17.622 4.248 1.00 . A A . 70 LYS C 1 1
8 11407 1 1 70 LYS CA C -24.524 17.913 2.816 1.00 . A A . 70 LYS CA 1 1
8 11408 1 1 70 LYS CB C -24.476 16.629 1.931 1.00 . A A . 70 LYS CB 1 1
8 11409 1 1 70 LYS CD C -25.750 14.848 0.579 1.00 . A A . 70 LYS CD 1 1
8 11410 1 1 70 LYS CE C -27.099 14.152 0.331 1.00 . A A . 70 LYS CE 1 1
8 11411 1 1 70 LYS CG C -25.838 15.958 1.655 1.00 . A A . 70 LYS CG 1 1
8 11412 1 1 70 LYS H H -22.650 18.372 3.697 1.00 . A A . 70 LYS H 1 1
8 11413 1 1 70 LYS HA H -25.191 18.643 2.358 1.00 . A A . 70 LYS HA 1 1
8 11414 1 1 70 LYS HB2 H -24.036 16.897 0.976 1.00 . A A . 70 LYS HB2 1 1
8 11415 1 1 70 LYS HB3 H -23.828 15.900 2.409 1.00 . A A . 70 LYS HB3 1 1
8 11416 1 1 70 LYS HD2 H -25.413 15.289 -0.352 1.00 . A A . 70 LYS HD2 1 1
8 11417 1 1 70 LYS HD3 H -25.024 14.105 0.899 1.00 . A A . 70 LYS HD3 1 1
8 11418 1 1 70 LYS HE2 H -26.976 13.408 -0.446 1.00 . A A . 70 LYS HE2 1 1
8 11419 1 1 70 LYS HE3 H -27.416 13.663 1.242 1.00 . A A . 70 LYS HE3 1 1
8 11420 1 1 70 LYS HG2 H -26.202 15.521 2.579 1.00 . A A . 70 LYS HG2 1 1
8 11421 1 1 70 LYS HG3 H -26.539 16.716 1.324 1.00 . A A . 70 LYS HG3 1 1
8 11422 1 1 70 LYS HZ1 H -27.877 15.582 -0.978 1.00 . A A . 70 LYS HZ1 1 1
8 11423 1 1 70 LYS HZ2 H -28.303 15.837 0.638 1.00 . A A . 70 LYS HZ2 1 1
8 11424 1 1 70 LYS HZ3 H -29.050 14.607 -0.250 1.00 . A A . 70 LYS HZ3 1 1
8 11425 1 1 70 LYS N N -23.179 18.511 2.885 1.00 . A A . 70 LYS N 1 1
8 11426 1 1 70 LYS NZ N -28.156 15.109 -0.095 1.00 . A A . 70 LYS NZ 1 1
8 11427 1 1 70 LYS O O -24.209 17.405 5.154 1.00 . A A . 70 LYS O 1 1
8 11428 1 1 71 ASP C C -26.660 16.034 6.294 1.00 . A A . 71 ASP C 1 1
8 11429 1 1 71 ASP CA C -27.032 17.421 5.744 1.00 . A A . 71 ASP CA 1 1
8 11430 1 1 71 ASP CB C -28.578 17.517 5.607 1.00 . A A . 71 ASP CB 1 1
8 11431 1 1 71 ASP CG C -29.091 18.895 5.176 1.00 . A A . 71 ASP CG 1 1
8 11432 1 1 71 ASP H H -26.938 17.867 3.670 1.00 . A A . 71 ASP H 1 1
8 11433 1 1 71 ASP HA H -26.695 18.182 6.438 1.00 . A A . 71 ASP HA 1 1
8 11434 1 1 71 ASP HB2 H -28.906 16.787 4.876 1.00 . A A . 71 ASP HB2 1 1
8 11435 1 1 71 ASP HB3 H -29.035 17.264 6.562 1.00 . A A . 71 ASP HB3 1 1
8 11436 1 1 71 ASP N N -26.369 17.666 4.440 1.00 . A A . 71 ASP N 1 1
8 11437 1 1 71 ASP O O -27.187 15.016 5.842 1.00 . A A . 71 ASP O 1 1
8 11438 1 1 71 ASP OD1 O -29.219 19.138 3.957 1.00 . A A . 71 ASP OD1 1 1
8 11439 1 1 71 ASP OD2 O -29.378 19.743 6.054 1.00 . A A . 71 ASP OD2 1 1
8 11440 1 1 72 TYR C C -25.020 15.029 9.386 1.00 . A A . 72 TYR C 1 1
8 11441 1 1 72 TYR CA C -25.272 14.770 7.904 1.00 . A A . 72 TYR CA 1 1
8 11442 1 1 72 TYR CB C -24.005 14.159 7.227 1.00 . A A . 72 TYR CB 1 1
8 11443 1 1 72 TYR CD1 C -25.114 12.361 5.778 1.00 . A A . 72 TYR CD1 1 1
8 11444 1 1 72 TYR CD2 C -23.701 13.955 4.693 1.00 . A A . 72 TYR CD2 1 1
8 11445 1 1 72 TYR CE1 C -25.362 11.748 4.561 1.00 . A A . 72 TYR CE1 1 1
8 11446 1 1 72 TYR CE2 C -23.948 13.339 3.482 1.00 . A A . 72 TYR CE2 1 1
8 11447 1 1 72 TYR CG C -24.275 13.482 5.872 1.00 . A A . 72 TYR CG 1 1
8 11448 1 1 72 TYR CZ C -24.776 12.243 3.418 1.00 . A A . 72 TYR CZ 1 1
8 11449 1 1 72 TYR H H -25.277 16.844 7.488 1.00 . A A . 72 TYR H 1 1
8 11450 1 1 72 TYR HA H -26.085 14.044 7.833 1.00 . A A . 72 TYR HA 1 1
8 11451 1 1 72 TYR HB2 H -23.270 14.942 7.075 1.00 . A A . 72 TYR HB2 1 1
8 11452 1 1 72 TYR HB3 H -23.574 13.406 7.881 1.00 . A A . 72 TYR HB3 1 1
8 11453 1 1 72 TYR HD1 H -25.577 11.970 6.675 1.00 . A A . 72 TYR HD1 1 1
8 11454 1 1 72 TYR HD2 H -23.048 14.819 4.732 1.00 . A A . 72 TYR HD2 1 1
8 11455 1 1 72 TYR HE1 H -26.017 10.883 4.513 1.00 . A A . 72 TYR HE1 1 1
8 11456 1 1 72 TYR HE2 H -23.491 13.727 2.578 1.00 . A A . 72 TYR HE2 1 1
8 11457 1 1 72 TYR HH H -25.952 11.405 2.135 1.00 . A A . 72 TYR HH 1 1
8 11458 1 1 72 TYR N N -25.708 16.003 7.232 1.00 . A A . 72 TYR N 1 1
8 11459 1 1 72 TYR O O -25.026 16.173 9.853 1.00 . A A . 72 TYR O 1 1
8 11460 1 1 72 TYR OH O -25.016 11.634 2.202 1.00 . A A . 72 TYR OH 1 1
8 11461 1 1 73 GLU C C -23.685 12.665 11.818 1.00 . A A . 73 GLU C 1 1
8 11462 1 1 73 GLU CA C -24.562 13.892 11.534 1.00 . A A . 73 GLU CA 1 1
8 11463 1 1 73 GLU CB C -25.925 13.830 12.299 1.00 . A A . 73 GLU CB 1 1
8 11464 1 1 73 GLU CD C -25.017 14.839 14.501 1.00 . A A . 73 GLU CD 1 1
8 11465 1 1 73 GLU CG C -25.846 13.727 13.838 1.00 . A A . 73 GLU CG 1 1
8 11466 1 1 73 GLU H H -24.824 13.069 9.618 1.00 . A A . 73 GLU H 1 1
8 11467 1 1 73 GLU HA H -24.018 14.794 11.816 1.00 . A A . 73 GLU HA 1 1
8 11468 1 1 73 GLU HB2 H -26.484 14.726 12.058 1.00 . A A . 73 GLU HB2 1 1
8 11469 1 1 73 GLU HB3 H -26.488 12.977 11.932 1.00 . A A . 73 GLU HB3 1 1
8 11470 1 1 73 GLU HG2 H -26.854 13.766 14.235 1.00 . A A . 73 GLU HG2 1 1
8 11471 1 1 73 GLU HG3 H -25.416 12.761 14.093 1.00 . A A . 73 GLU HG3 1 1
8 11472 1 1 73 GLU N N -24.812 13.927 10.095 1.00 . A A . 73 GLU N 1 1
8 11473 1 1 73 GLU O O -23.728 11.687 11.053 1.00 . A A . 73 GLU O 1 1
8 11474 1 1 73 GLU OE1 O -25.486 15.989 14.552 1.00 . A A . 73 GLU OE1 1 1
8 11475 1 1 73 GLU OE2 O -23.890 14.562 14.971 1.00 . A A . 73 GLU OE2 1 1
8 11476 1 1 74 GLU C C -23.078 10.464 13.726 1.00 . A A . 74 GLU C 1 1
8 11477 1 1 74 GLU CA C -22.088 11.585 13.368 1.00 . A A . 74 GLU CA 1 1
8 11478 1 1 74 GLU CB C -21.236 11.961 14.612 1.00 . A A . 74 GLU CB 1 1
8 11479 1 1 74 GLU CD C -19.805 11.034 16.549 1.00 . A A . 74 GLU CD 1 1
8 11480 1 1 74 GLU CG C -20.329 10.817 15.122 1.00 . A A . 74 GLU CG 1 1
8 11481 1 1 74 GLU H H -22.775 13.594 13.357 1.00 . A A . 74 GLU H 1 1
8 11482 1 1 74 GLU HA H -21.438 11.250 12.563 1.00 . A A . 74 GLU HA 1 1
8 11483 1 1 74 GLU HB2 H -20.609 12.810 14.360 1.00 . A A . 74 GLU HB2 1 1
8 11484 1 1 74 GLU HB3 H -21.906 12.255 15.415 1.00 . A A . 74 GLU HB3 1 1
8 11485 1 1 74 GLU HG2 H -20.892 9.887 15.100 1.00 . A A . 74 GLU HG2 1 1
8 11486 1 1 74 GLU HG3 H -19.482 10.718 14.451 1.00 . A A . 74 GLU HG3 1 1
8 11487 1 1 74 GLU N N -22.857 12.741 12.883 1.00 . A A . 74 GLU N 1 1
8 11488 1 1 74 GLU O O -23.032 9.388 13.150 1.00 . A A . 74 GLU O 1 1
8 11489 1 1 74 GLU OE1 O -20.507 10.645 17.505 1.00 . A A . 74 GLU OE1 1 1
8 11490 1 1 74 GLU OE2 O -18.699 11.591 16.723 1.00 . A A . 74 GLU OE2 1 1
8 11491 1 1 75 ASP C C -26.080 10.797 15.900 1.00 . A A . 75 ASP C 1 1
8 11492 1 1 75 ASP CA C -25.146 9.958 15.022 1.00 . A A . 75 ASP CA 1 1
8 11493 1 1 75 ASP CB C -24.732 8.651 15.752 1.00 . A A . 75 ASP CB 1 1
8 11494 1 1 75 ASP CG C -25.928 7.827 16.276 1.00 . A A . 75 ASP CG 1 1
8 11495 1 1 75 ASP H H -23.888 11.647 15.118 1.00 . A A . 75 ASP H 1 1
8 11496 1 1 75 ASP HA H -25.668 9.698 14.103 1.00 . A A . 75 ASP HA 1 1
8 11497 1 1 75 ASP HB2 H -24.175 8.024 15.060 1.00 . A A . 75 ASP HB2 1 1
8 11498 1 1 75 ASP HB3 H -24.082 8.907 16.584 1.00 . A A . 75 ASP HB3 1 1
8 11499 1 1 75 ASP N N -23.990 10.788 14.656 1.00 . A A . 75 ASP N 1 1
8 11500 1 1 75 ASP O O -25.610 11.435 16.840 1.00 . A A . 75 ASP O 1 1
8 11501 1 1 75 ASP OD1 O -26.953 7.698 15.558 1.00 . A A . 75 ASP OD1 1 1
8 11502 1 1 75 ASP OD2 O -25.861 7.321 17.407 1.00 . A A . 75 ASP OD2 1 1
8 11503 1 1 76 PHE C C -28.488 11.239 17.764 1.00 . A A . 76 PHE C 1 1
8 11504 1 1 76 PHE CA C -28.402 11.616 16.276 1.00 . A A . 76 PHE CA 1 1
8 11505 1 1 76 PHE CB C -29.799 11.485 15.595 1.00 . A A . 76 PHE CB 1 1
8 11506 1 1 76 PHE CD1 C -30.172 9.106 14.738 1.00 . A A . 76 PHE CD1 1 1
8 11507 1 1 76 PHE CD2 C -31.378 9.792 16.685 1.00 . A A . 76 PHE CD2 1 1
8 11508 1 1 76 PHE CE1 C -30.769 7.861 14.812 1.00 . A A . 76 PHE CE1 1 1
8 11509 1 1 76 PHE CE2 C -31.973 8.545 16.758 1.00 . A A . 76 PHE CE2 1 1
8 11510 1 1 76 PHE CG C -30.460 10.097 15.674 1.00 . A A . 76 PHE CG 1 1
8 11511 1 1 76 PHE CZ C -31.672 7.581 15.819 1.00 . A A . 76 PHE CZ 1 1
8 11512 1 1 76 PHE H H -27.680 10.232 14.828 1.00 . A A . 76 PHE H 1 1
8 11513 1 1 76 PHE HA H -28.084 12.651 16.205 1.00 . A A . 76 PHE HA 1 1
8 11514 1 1 76 PHE HB2 H -30.477 12.200 16.050 1.00 . A A . 76 PHE HB2 1 1
8 11515 1 1 76 PHE HB3 H -29.696 11.743 14.546 1.00 . A A . 76 PHE HB3 1 1
8 11516 1 1 76 PHE HD1 H -29.467 9.316 13.946 1.00 . A A . 76 PHE HD1 1 1
8 11517 1 1 76 PHE HD2 H -31.620 10.544 17.428 1.00 . A A . 76 PHE HD2 1 1
8 11518 1 1 76 PHE HE1 H -30.533 7.099 14.076 1.00 . A A . 76 PHE HE1 1 1
8 11519 1 1 76 PHE HE2 H -32.679 8.324 17.550 1.00 . A A . 76 PHE HE2 1 1
8 11520 1 1 76 PHE HZ H -32.139 6.603 15.875 1.00 . A A . 76 PHE HZ 1 1
8 11521 1 1 76 PHE N N -27.389 10.799 15.573 1.00 . A A . 76 PHE N 1 1
8 11522 1 1 76 PHE O O -28.653 12.108 18.623 1.00 . A A . 76 PHE O 1 1
8 11523 1 1 77 LYS C C -27.208 9.811 20.207 1.00 . A A . 77 LYS C 1 1
8 11524 1 1 77 LYS CA C -28.442 9.379 19.396 1.00 . A A . 77 LYS CA 1 1
8 11525 1 1 77 LYS CB C -28.561 7.836 19.343 1.00 . A A . 77 LYS CB 1 1
8 11526 1 1 77 LYS CD C -28.675 5.585 20.594 1.00 . A A . 77 LYS CD 1 1
8 11527 1 1 77 LYS CE C -29.982 5.116 19.931 1.00 . A A . 77 LYS CE 1 1
8 11528 1 1 77 LYS CG C -28.582 7.127 20.717 1.00 . A A . 77 LYS CG 1 1
8 11529 1 1 77 LYS H H -28.196 9.307 17.293 1.00 . A A . 77 LYS H 1 1
8 11530 1 1 77 LYS HA H -29.336 9.782 19.867 1.00 . A A . 77 LYS HA 1 1
8 11531 1 1 77 LYS HB2 H -29.475 7.576 18.813 1.00 . A A . 77 LYS HB2 1 1
8 11532 1 1 77 LYS HB3 H -27.720 7.447 18.775 1.00 . A A . 77 LYS HB3 1 1
8 11533 1 1 77 LYS HD2 H -27.839 5.229 19.999 1.00 . A A . 77 LYS HD2 1 1
8 11534 1 1 77 LYS HD3 H -28.609 5.150 21.588 1.00 . A A . 77 LYS HD3 1 1
8 11535 1 1 77 LYS HE2 H -30.060 5.555 18.943 1.00 . A A . 77 LYS HE2 1 1
8 11536 1 1 77 LYS HE3 H -29.961 4.039 19.837 1.00 . A A . 77 LYS HE3 1 1
8 11537 1 1 77 LYS HG2 H -27.668 7.375 21.250 1.00 . A A . 77 LYS HG2 1 1
8 11538 1 1 77 LYS HG3 H -29.433 7.492 21.287 1.00 . A A . 77 LYS HG3 1 1
8 11539 1 1 77 LYS HZ1 H -32.046 5.226 20.213 1.00 . A A . 77 LYS HZ1 1 1
8 11540 1 1 77 LYS HZ2 H -31.198 6.533 20.863 1.00 . A A . 77 LYS HZ2 1 1
8 11541 1 1 77 LYS HZ3 H -31.164 5.036 21.643 1.00 . A A . 77 LYS HZ3 1 1
8 11542 1 1 77 LYS N N -28.361 9.926 18.039 1.00 . A A . 77 LYS N 1 1
8 11543 1 1 77 LYS NZ N -31.180 5.505 20.717 1.00 . A A . 77 LYS NZ 1 1
8 11544 1 1 77 LYS O O -27.349 10.439 21.257 1.00 . A A . 77 LYS O 1 1
8 11545 1 1 78 THR C C -24.576 11.321 20.621 1.00 . A A . 78 THR C 1 1
8 11546 1 1 78 THR CA C -24.715 9.810 20.335 1.00 . A A . 78 THR CA 1 1
8 11547 1 1 78 THR CB C -23.497 9.317 19.485 1.00 . A A . 78 THR CB 1 1
8 11548 1 1 78 THR CG2 C -22.151 9.549 20.201 1.00 . A A . 78 THR CG2 1 1
8 11549 1 1 78 THR H H -25.982 9.032 18.810 1.00 . A A . 78 THR H 1 1
8 11550 1 1 78 THR HA H -24.705 9.271 21.279 1.00 . A A . 78 THR HA 1 1
8 11551 1 1 78 THR HB H -23.487 9.854 18.543 1.00 . A A . 78 THR HB 1 1
8 11552 1 1 78 THR HG1 H -23.680 7.771 18.255 1.00 . A A . 78 THR HG1 1 1
8 11553 1 1 78 THR HG21 H -22.018 10.607 20.409 1.00 . A A . 78 THR HG21 1 1
8 11554 1 1 78 THR HG22 H -21.339 9.208 19.572 1.00 . A A . 78 THR HG22 1 1
8 11555 1 1 78 THR HG23 H -22.136 8.997 21.131 1.00 . A A . 78 THR HG23 1 1
8 11556 1 1 78 THR N N -26.005 9.497 19.674 1.00 . A A . 78 THR N 1 1
8 11557 1 1 78 THR O O -24.211 11.720 21.729 1.00 . A A . 78 THR O 1 1
8 11558 1 1 78 THR OG1 O -23.646 7.914 19.210 1.00 . A A . 78 THR OG1 1 1
8 11559 1 1 79 ALA C C -25.800 14.129 20.839 1.00 . A A . 79 ALA C 1 1
8 11560 1 1 79 ALA CA C -24.882 13.611 19.714 1.00 . A A . 79 ALA CA 1 1
8 11561 1 1 79 ALA CB C -25.278 14.241 18.369 1.00 . A A . 79 ALA CB 1 1
8 11562 1 1 79 ALA H H -25.245 11.741 18.785 1.00 . A A . 79 ALA H 1 1
8 11563 1 1 79 ALA HA H -23.857 13.896 19.933 1.00 . A A . 79 ALA HA 1 1
8 11564 1 1 79 ALA HB1 H -25.191 15.319 18.425 1.00 . A A . 79 ALA HB1 1 1
8 11565 1 1 79 ALA HB2 H -26.300 13.977 18.128 1.00 . A A . 79 ALA HB2 1 1
8 11566 1 1 79 ALA HB3 H -24.624 13.871 17.587 1.00 . A A . 79 ALA HB3 1 1
8 11567 1 1 79 ALA N N -24.931 12.141 19.620 1.00 . A A . 79 ALA N 1 1
8 11568 1 1 79 ALA O O -25.402 14.996 21.621 1.00 . A A . 79 ALA O 1 1
8 11569 1 1 80 LEU C C -27.624 13.591 23.345 1.00 . A A . 80 LEU C 1 1
8 11570 1 1 80 LEU CA C -28.039 13.960 21.902 1.00 . A A . 80 LEU CA 1 1
8 11571 1 1 80 LEU CB C -29.403 13.311 21.542 1.00 . A A . 80 LEU CB 1 1
8 11572 1 1 80 LEU CD1 C -30.919 15.210 22.395 1.00 . A A . 80 LEU CD1 1 1
8 11573 1 1 80 LEU CD2 C -31.884 12.864 22.054 1.00 . A A . 80 LEU CD2 1 1
8 11574 1 1 80 LEU CG C -30.629 13.692 22.440 1.00 . A A . 80 LEU CG 1 1
8 11575 1 1 80 LEU H H -27.227 12.823 20.303 1.00 . A A . 80 LEU H 1 1
8 11576 1 1 80 LEU HA H -28.146 15.043 21.836 1.00 . A A . 80 LEU HA 1 1
8 11577 1 1 80 LEU HB2 H -29.641 13.573 20.514 1.00 . A A . 80 LEU HB2 1 1
8 11578 1 1 80 LEU HB3 H -29.278 12.234 21.586 1.00 . A A . 80 LEU HB3 1 1
8 11579 1 1 80 LEU HD11 H -30.051 15.758 22.742 1.00 . A A . 80 LEU HD11 1 1
8 11580 1 1 80 LEU HD12 H -31.756 15.438 23.040 1.00 . A A . 80 LEU HD12 1 1
8 11581 1 1 80 LEU HD13 H -31.153 15.516 21.383 1.00 . A A . 80 LEU HD13 1 1
8 11582 1 1 80 LEU HD21 H -32.167 13.075 21.029 1.00 . A A . 80 LEU HD21 1 1
8 11583 1 1 80 LEU HD22 H -32.706 13.118 22.710 1.00 . A A . 80 LEU HD22 1 1
8 11584 1 1 80 LEU HD23 H -31.668 11.808 22.154 1.00 . A A . 80 LEU HD23 1 1
8 11585 1 1 80 LEU HG H -30.389 13.449 23.468 1.00 . A A . 80 LEU HG 1 1
8 11586 1 1 80 LEU N N -27.012 13.552 20.924 1.00 . A A . 80 LEU N 1 1
8 11587 1 1 80 LEU O O -27.687 14.434 24.241 1.00 . A A . 80 LEU O 1 1
8 11588 1 1 81 LEU C C -25.523 12.384 25.442 1.00 . A A . 81 LEU C 1 1
8 11589 1 1 81 LEU CA C -26.844 11.808 24.897 1.00 . A A . 81 LEU CA 1 1
8 11590 1 1 81 LEU CB C -26.843 10.239 24.906 1.00 . A A . 81 LEU CB 1 1
8 11591 1 1 81 LEU CD1 C -24.404 9.472 24.338 1.00 . A A . 81 LEU CD1 1 1
8 11592 1 1 81 LEU CD2 C -26.383 8.029 23.659 1.00 . A A . 81 LEU CD2 1 1
8 11593 1 1 81 LEU CG C -25.891 9.474 23.907 1.00 . A A . 81 LEU CG 1 1
8 11594 1 1 81 LEU H H -27.037 11.757 22.773 1.00 . A A . 81 LEU H 1 1
8 11595 1 1 81 LEU HA H -27.640 12.147 25.562 1.00 . A A . 81 LEU HA 1 1
8 11596 1 1 81 LEU HB2 H -26.603 9.908 25.910 1.00 . A A . 81 LEU HB2 1 1
8 11597 1 1 81 LEU HB3 H -27.864 9.923 24.698 1.00 . A A . 81 LEU HB3 1 1
8 11598 1 1 81 LEU HD11 H -24.043 10.490 24.407 1.00 . A A . 81 LEU HD11 1 1
8 11599 1 1 81 LEU HD12 H -23.812 8.940 23.604 1.00 . A A . 81 LEU HD12 1 1
8 11600 1 1 81 LEU HD13 H -24.300 8.990 25.302 1.00 . A A . 81 LEU HD13 1 1
8 11601 1 1 81 LEU HD21 H -27.395 8.052 23.278 1.00 . A A . 81 LEU HD21 1 1
8 11602 1 1 81 LEU HD22 H -26.359 7.465 24.583 1.00 . A A . 81 LEU HD22 1 1
8 11603 1 1 81 LEU HD23 H -25.741 7.545 22.931 1.00 . A A . 81 LEU HD23 1 1
8 11604 1 1 81 LEU HG H -25.930 9.986 22.953 1.00 . A A . 81 LEU HG 1 1
8 11605 1 1 81 LEU N N -27.170 12.336 23.547 1.00 . A A . 81 LEU N 1 1
8 11606 1 1 81 LEU O O -25.298 12.385 26.655 1.00 . A A . 81 LEU O 1 1
8 11607 1 1 82 ARG C C -23.455 14.920 25.166 1.00 . A A . 82 ARG C 1 1
8 11608 1 1 82 ARG CA C -23.338 13.414 24.891 1.00 . A A . 82 ARG CA 1 1
8 11609 1 1 82 ARG CB C -22.317 13.114 23.763 1.00 . A A . 82 ARG CB 1 1
8 11610 1 1 82 ARG CD C -19.898 13.088 22.939 1.00 . A A . 82 ARG CD 1 1
8 11611 1 1 82 ARG CG C -20.855 13.493 24.072 1.00 . A A . 82 ARG CG 1 1
8 11612 1 1 82 ARG CZ C -17.465 13.205 22.411 1.00 . A A . 82 ARG CZ 1 1
8 11613 1 1 82 ARG H H -24.901 12.806 23.585 1.00 . A A . 82 ARG H 1 1
8 11614 1 1 82 ARG HA H -22.996 12.926 25.802 1.00 . A A . 82 ARG HA 1 1
8 11615 1 1 82 ARG HB2 H -22.347 12.048 23.555 1.00 . A A . 82 ARG HB2 1 1
8 11616 1 1 82 ARG HB3 H -22.624 13.642 22.867 1.00 . A A . 82 ARG HB3 1 1
8 11617 1 1 82 ARG HD2 H -19.935 12.009 22.817 1.00 . A A . 82 ARG HD2 1 1
8 11618 1 1 82 ARG HD3 H -20.229 13.558 22.020 1.00 . A A . 82 ARG HD3 1 1
8 11619 1 1 82 ARG HE H -18.341 14.018 24.010 1.00 . A A . 82 ARG HE 1 1
8 11620 1 1 82 ARG HG2 H -20.792 14.564 24.215 1.00 . A A . 82 ARG HG2 1 1
8 11621 1 1 82 ARG HG3 H -20.551 12.994 24.987 1.00 . A A . 82 ARG HG3 1 1
8 11622 1 1 82 ARG HH11 H -18.530 12.119 21.058 1.00 . A A . 82 ARG HH11 1 1
8 11623 1 1 82 ARG HH12 H -16.832 12.254 20.733 1.00 . A A . 82 ARG HH12 1 1
8 11624 1 1 82 ARG HH21 H -16.133 14.210 23.565 1.00 . A A . 82 ARG HH21 1 1
8 11625 1 1 82 ARG HH22 H -15.476 13.443 22.154 1.00 . A A . 82 ARG HH22 1 1
8 11626 1 1 82 ARG N N -24.652 12.850 24.534 1.00 . A A . 82 ARG N 1 1
8 11627 1 1 82 ARG NE N -18.506 13.488 23.201 1.00 . A A . 82 ARG NE 1 1
8 11628 1 1 82 ARG NH1 N -17.619 12.469 21.315 1.00 . A A . 82 ARG NH1 1 1
8 11629 1 1 82 ARG NH2 N -16.261 13.653 22.735 1.00 . A A . 82 ARG NH2 1 1
8 11630 1 1 82 ARG O O -22.725 15.462 26.000 1.00 . A A . 82 ARG O 1 1
8 11631 1 1 83 ALA C C -25.627 17.199 25.893 1.00 . A A . 83 ALA C 1 1
8 11632 1 1 83 ALA CA C -24.675 17.022 24.686 1.00 . A A . 83 ALA CA 1 1
8 11633 1 1 83 ALA CB C -25.252 17.655 23.406 1.00 . A A . 83 ALA CB 1 1
8 11634 1 1 83 ALA H H -24.923 15.105 23.801 1.00 . A A . 83 ALA H 1 1
8 11635 1 1 83 ALA HA H -23.729 17.523 24.908 1.00 . A A . 83 ALA HA 1 1
8 11636 1 1 83 ALA HB1 H -25.416 18.710 23.563 1.00 . A A . 83 ALA HB1 1 1
8 11637 1 1 83 ALA HB2 H -26.192 17.179 23.158 1.00 . A A . 83 ALA HB2 1 1
8 11638 1 1 83 ALA HB3 H -24.558 17.519 22.580 1.00 . A A . 83 ALA HB3 1 1
8 11639 1 1 83 ALA N N -24.395 15.592 24.471 1.00 . A A . 83 ALA N 1 1
8 11640 1 1 83 ALA O O -25.190 17.601 26.980 1.00 . A A . 83 ALA O 1 1
8 11641 1 1 84 ARG C C -28.202 18.435 27.107 1.00 . A A . 84 ARG C 1 1
8 11642 1 1 84 ARG CA C -28.022 16.964 26.653 1.00 . A A . 84 ARG CA 1 1
8 11643 1 1 84 ARG CB C -27.865 15.997 27.870 1.00 . A A . 84 ARG CB 1 1
8 11644 1 1 84 ARG CD C -27.629 13.582 28.709 1.00 . A A . 84 ARG CD 1 1
8 11645 1 1 84 ARG CG C -27.808 14.505 27.493 1.00 . A A . 84 ARG CG 1 1
8 11646 1 1 84 ARG CZ C -28.802 13.089 30.865 1.00 . A A . 84 ARG CZ 1 1
8 11647 1 1 84 ARG H H -27.124 16.420 24.813 1.00 . A A . 84 ARG H 1 1
8 11648 1 1 84 ARG HA H -28.922 16.677 26.115 1.00 . A A . 84 ARG HA 1 1
8 11649 1 1 84 ARG HB2 H -26.956 16.250 28.401 1.00 . A A . 84 ARG HB2 1 1
8 11650 1 1 84 ARG HB3 H -28.707 16.139 28.543 1.00 . A A . 84 ARG HB3 1 1
8 11651 1 1 84 ARG HD2 H -27.496 12.565 28.356 1.00 . A A . 84 ARG HD2 1 1
8 11652 1 1 84 ARG HD3 H -26.739 13.887 29.247 1.00 . A A . 84 ARG HD3 1 1
8 11653 1 1 84 ARG HE H -29.603 14.022 29.284 1.00 . A A . 84 ARG HE 1 1
8 11654 1 1 84 ARG HG2 H -28.725 14.237 26.985 1.00 . A A . 84 ARG HG2 1 1
8 11655 1 1 84 ARG HG3 H -26.973 14.349 26.812 1.00 . A A . 84 ARG HG3 1 1
8 11656 1 1 84 ARG HH11 H -26.844 12.545 30.903 1.00 . A A . 84 ARG HH11 1 1
8 11657 1 1 84 ARG HH12 H -27.750 12.175 32.334 1.00 . A A . 84 ARG HH12 1 1
8 11658 1 1 84 ARG HH21 H -30.754 13.522 31.167 1.00 . A A . 84 ARG HH21 1 1
8 11659 1 1 84 ARG HH22 H -29.957 12.714 32.479 1.00 . A A . 84 ARG HH22 1 1
8 11660 1 1 84 ARG N N -26.911 16.824 25.679 1.00 . A A . 84 ARG N 1 1
8 11661 1 1 84 ARG NE N -28.783 13.606 29.626 1.00 . A A . 84 ARG NE 1 1
8 11662 1 1 84 ARG NH1 N -27.712 12.557 31.410 1.00 . A A . 84 ARG NH1 1 1
8 11663 1 1 84 ARG NH2 N -29.926 13.112 31.560 1.00 . A A . 84 ARG NH2 1 1
8 11664 1 1 84 ARG O O -29.062 19.145 26.577 1.00 . A A . 84 ARG O 1 1
8 11665 1 1 85 GLY C C -27.986 20.179 30.070 1.00 . A A . 85 GLY C 1 1
8 11666 1 1 85 GLY CA C -27.457 20.231 28.637 1.00 . A A . 85 GLY CA 1 1
8 11667 1 1 85 GLY H H -26.642 18.293 28.365 1.00 . A A . 85 GLY H 1 1
8 11668 1 1 85 GLY HA2 H -26.471 20.682 28.633 1.00 . A A . 85 GLY HA2 1 1
8 11669 1 1 85 GLY HA3 H -28.121 20.848 28.034 1.00 . A A . 85 GLY HA3 1 1
8 11670 1 1 85 GLY N N -27.356 18.888 28.055 1.00 . A A . 85 GLY N 1 1
8 11671 1 1 85 GLY O O -28.798 19.304 30.402 1.00 . A A . 85 GLY O 1 1
8 11672 1 1 86 VAL C C -29.347 21.778 32.478 1.00 . A A . 86 VAL C 1 1
8 11673 1 1 86 VAL CA C -27.929 21.181 32.343 1.00 . A A . 86 VAL CA 1 1
8 11674 1 1 86 VAL CB C -26.895 22.015 33.206 1.00 . A A . 86 VAL CB 1 1
8 11675 1 1 86 VAL CG1 C -25.487 21.370 33.148 1.00 . A A . 86 VAL CG1 1 1
8 11676 1 1 86 VAL CG2 C -26.845 23.508 32.773 1.00 . A A . 86 VAL CG2 1 1
8 11677 1 1 86 VAL H H -26.893 21.780 30.580 1.00 . A A . 86 VAL H 1 1
8 11678 1 1 86 VAL HA H -27.944 20.158 32.730 1.00 . A A . 86 VAL HA 1 1
8 11679 1 1 86 VAL HB H -27.226 21.982 34.247 1.00 . A A . 86 VAL HB 1 1
8 11680 1 1 86 VAL HG11 H -25.129 21.363 32.124 1.00 . A A . 86 VAL HG11 1 1
8 11681 1 1 86 VAL HG12 H -25.535 20.354 33.513 1.00 . A A . 86 VAL HG12 1 1
8 11682 1 1 86 VAL HG13 H -24.794 21.934 33.764 1.00 . A A . 86 VAL HG13 1 1
8 11683 1 1 86 VAL HG21 H -26.143 24.055 33.393 1.00 . A A . 86 VAL HG21 1 1
8 11684 1 1 86 VAL HG22 H -27.828 23.950 32.878 1.00 . A A . 86 VAL HG22 1 1
8 11685 1 1 86 VAL HG23 H -26.537 23.577 31.738 1.00 . A A . 86 VAL HG23 1 1
8 11686 1 1 86 VAL N N -27.526 21.112 30.921 1.00 . A A . 86 VAL N 1 1
8 11687 1 1 86 VAL O O -29.706 22.711 31.752 1.00 . A A . 86 VAL O 1 1
8 11688 1 1 87 ILE C C -31.314 22.451 35.093 1.00 . A A . 87 ILE C 1 1
8 11689 1 1 87 ILE CA C -31.481 21.737 33.743 1.00 . A A . 87 ILE CA 1 1
8 11690 1 1 87 ILE CB C -32.633 20.643 33.847 1.00 . A A . 87 ILE CB 1 1
8 11691 1 1 87 ILE CD1 C -31.819 18.921 32.029 1.00 . A A . 87 ILE CD1 1 1
8 11692 1 1 87 ILE CG1 C -32.887 19.909 32.480 1.00 . A A . 87 ILE CG1 1 1
8 11693 1 1 87 ILE CG2 C -33.957 21.277 34.377 1.00 . A A . 87 ILE CG2 1 1
8 11694 1 1 87 ILE H H -29.866 20.361 33.803 1.00 . A A . 87 ILE H 1 1
8 11695 1 1 87 ILE HA H -31.780 22.472 32.991 1.00 . A A . 87 ILE HA 1 1
8 11696 1 1 87 ILE HB H -32.314 19.905 34.581 1.00 . A A . 87 ILE HB 1 1
8 11697 1 1 87 ILE HD11 H -31.679 18.167 32.791 1.00 . A A . 87 ILE HD11 1 1
8 11698 1 1 87 ILE HD12 H -30.886 19.443 31.863 1.00 . A A . 87 ILE HD12 1 1
8 11699 1 1 87 ILE HD13 H -32.135 18.452 31.112 1.00 . A A . 87 ILE HD13 1 1
8 11700 1 1 87 ILE HG12 H -33.810 19.351 32.542 1.00 . A A . 87 ILE HG12 1 1
8 11701 1 1 87 ILE HG13 H -32.991 20.656 31.700 1.00 . A A . 87 ILE HG13 1 1
8 11702 1 1 87 ILE HG21 H -34.284 22.060 33.705 1.00 . A A . 87 ILE HG21 1 1
8 11703 1 1 87 ILE HG22 H -33.794 21.703 35.362 1.00 . A A . 87 ILE HG22 1 1
8 11704 1 1 87 ILE HG23 H -34.727 20.519 34.447 1.00 . A A . 87 ILE HG23 1 1
8 11705 1 1 87 ILE N N -30.164 21.188 33.369 1.00 . A A . 87 ILE N 1 1
8 11706 1 1 87 ILE O O -31.221 21.793 36.140 1.00 . A A . 87 ILE O 1 1
8 11707 1 1 88 LYS C C -29.633 24.311 36.935 1.00 . A A . 88 LYS C 1 1
8 11708 1 1 88 LYS CA C -30.970 24.665 36.220 1.00 . A A . 88 LYS CA 1 1
8 11709 1 1 88 LYS CB C -32.200 24.613 37.187 1.00 . A A . 88 LYS CB 1 1
8 11710 1 1 88 LYS CD C -34.740 25.001 37.488 1.00 . A A . 88 LYS CD 1 1
8 11711 1 1 88 LYS CE C -36.022 25.574 36.849 1.00 . A A . 88 LYS CE 1 1
8 11712 1 1 88 LYS CG C -33.522 25.101 36.546 1.00 . A A . 88 LYS CG 1 1
8 11713 1 1 88 LYS H H -31.306 24.231 34.171 1.00 . A A . 88 LYS H 1 1
8 11714 1 1 88 LYS HA H -30.870 25.675 35.844 1.00 . A A . 88 LYS HA 1 1
8 11715 1 1 88 LYS HB2 H -32.333 23.588 37.514 1.00 . A A . 88 LYS HB2 1 1
8 11716 1 1 88 LYS HB3 H -31.989 25.230 38.057 1.00 . A A . 88 LYS HB3 1 1
8 11717 1 1 88 LYS HD2 H -34.912 23.958 37.735 1.00 . A A . 88 LYS HD2 1 1
8 11718 1 1 88 LYS HD3 H -34.532 25.549 38.403 1.00 . A A . 88 LYS HD3 1 1
8 11719 1 1 88 LYS HE2 H -35.861 26.613 36.601 1.00 . A A . 88 LYS HE2 1 1
8 11720 1 1 88 LYS HE3 H -36.247 25.023 35.942 1.00 . A A . 88 LYS HE3 1 1
8 11721 1 1 88 LYS HG2 H -33.398 26.137 36.248 1.00 . A A . 88 LYS HG2 1 1
8 11722 1 1 88 LYS HG3 H -33.714 24.501 35.659 1.00 . A A . 88 LYS HG3 1 1
8 11723 1 1 88 LYS HZ1 H -37.021 26.037 38.621 1.00 . A A . 88 LYS HZ1 1 1
8 11724 1 1 88 LYS HZ2 H -37.365 24.497 38.022 1.00 . A A . 88 LYS HZ2 1 1
8 11725 1 1 88 LYS HZ3 H -38.051 25.860 37.288 1.00 . A A . 88 LYS HZ3 1 1
8 11726 1 1 88 LYS N N -31.208 23.798 35.042 1.00 . A A . 88 LYS N 1 1
8 11727 1 1 88 LYS NZ N -37.195 25.487 37.758 1.00 . A A . 88 LYS NZ 1 1
8 11728 1 1 88 LYS O O -28.781 23.606 36.367 1.00 . A A . 88 LYS O 1 1
8 11729 1 1 89 GLU C C -28.688 24.218 40.446 1.00 . A A . 89 GLU C 1 1
8 11730 1 1 89 GLU CA C -28.246 24.525 38.990 1.00 . A A . 89 GLU CA 1 1
8 11731 1 1 89 GLU CB C -27.175 25.665 38.876 1.00 . A A . 89 GLU CB 1 1
8 11732 1 1 89 GLU CD C -26.610 28.162 38.899 1.00 . A A . 89 GLU CD 1 1
8 11733 1 1 89 GLU CG C -27.716 27.105 39.007 1.00 . A A . 89 GLU CG 1 1
8 11734 1 1 89 GLU H H -30.098 25.461 38.524 1.00 . A A . 89 GLU H 1 1
8 11735 1 1 89 GLU HA H -27.796 23.612 38.591 1.00 . A A . 89 GLU HA 1 1
8 11736 1 1 89 GLU HB2 H -26.426 25.514 39.649 1.00 . A A . 89 GLU HB2 1 1
8 11737 1 1 89 GLU HB3 H -26.682 25.578 37.908 1.00 . A A . 89 GLU HB3 1 1
8 11738 1 1 89 GLU HG2 H -28.450 27.272 38.223 1.00 . A A . 89 GLU HG2 1 1
8 11739 1 1 89 GLU HG3 H -28.217 27.200 39.972 1.00 . A A . 89 GLU HG3 1 1
8 11740 1 1 89 GLU N N -29.431 24.838 38.161 1.00 . A A . 89 GLU N 1 1
8 11741 1 1 89 GLU O O -28.685 25.121 41.309 1.00 . A A . 89 GLU O 1 1
8 11742 1 1 89 GLU OXT O -29.090 23.068 40.706 1.00 . A A . 89 GLU OXT 1 1
8 11743 1 1 89 GLU OE1 O -26.199 28.484 37.768 1.00 . A A . 89 GLU OE1 1 1
8 11744 1 1 89 GLU OE2 O -26.136 28.661 39.943 1.00 . A A . 89 GLU OE2 1 1
9 11745 1 1 1 MET C C -1.475 -3.464 -5.633 1.00 . A A . 1 MET C 1 1
9 11746 1 1 1 MET CA C -0.280 -4.355 -5.244 1.00 . A A . 1 MET CA 1 1
9 11747 1 1 1 MET CB C -0.095 -5.545 -6.237 1.00 . A A . 1 MET CB 1 1
9 11748 1 1 1 MET CE C 0.048 -3.649 -9.997 1.00 . A A . 1 MET CE 1 1
9 11749 1 1 1 MET CG C 0.352 -5.147 -7.659 1.00 . A A . 1 MET CG 1 1
9 11750 1 1 1 MET H1 H -1.352 -5.446 -3.829 1.00 . A A . 1 MET H1 1 1
9 11751 1 1 1 MET H2 H -0.614 -4.062 -3.208 1.00 . A A . 1 MET H2 1 1
9 11752 1 1 1 MET H3 H 0.318 -5.429 -3.554 1.00 . A A . 1 MET H3 1 1
9 11753 1 1 1 MET HA H 0.626 -3.758 -5.236 1.00 . A A . 1 MET HA 1 1
9 11754 1 1 1 MET HB2 H 0.654 -6.222 -5.833 1.00 . A A . 1 MET HB2 1 1
9 11755 1 1 1 MET HB3 H -1.031 -6.087 -6.316 1.00 . A A . 1 MET HB3 1 1
9 11756 1 1 1 MET HE1 H 0.459 -4.500 -10.524 1.00 . A A . 1 MET HE1 1 1
9 11757 1 1 1 MET HE2 H 0.855 -3.009 -9.665 1.00 . A A . 1 MET HE2 1 1
9 11758 1 1 1 MET HE3 H -0.598 -3.094 -10.662 1.00 . A A . 1 MET HE3 1 1
9 11759 1 1 1 MET HG2 H 1.249 -4.543 -7.590 1.00 . A A . 1 MET HG2 1 1
9 11760 1 1 1 MET HG3 H 0.586 -6.049 -8.217 1.00 . A A . 1 MET HG3 1 1
9 11761 1 1 1 MET N N -0.494 -4.861 -3.866 1.00 . A A . 1 MET N 1 1
9 11762 1 1 1 MET O O -2.551 -3.985 -5.973 1.00 . A A . 1 MET O 1 1
9 11763 1 1 1 MET SD S -0.897 -4.212 -8.583 1.00 . A A . 1 MET SD 1 1
9 11764 1 1 2 LYS C C -3.568 -1.251 -5.036 1.00 . A A . 2 LYS C 1 1
9 11765 1 1 2 LYS CA C -2.264 -1.083 -5.852 1.00 . A A . 2 LYS CA 1 1
9 11766 1 1 2 LYS CB C -2.531 -1.043 -7.387 1.00 . A A . 2 LYS CB 1 1
9 11767 1 1 2 LYS CD C -3.655 0.116 -9.389 1.00 . A A . 2 LYS CD 1 1
9 11768 1 1 2 LYS CE C -2.344 0.398 -10.138 1.00 . A A . 2 LYS CE 1 1
9 11769 1 1 2 LYS CG C -3.476 0.092 -7.854 1.00 . A A . 2 LYS CG 1 1
9 11770 1 1 2 LYS H H -0.407 -1.830 -5.148 1.00 . A A . 2 LYS H 1 1
9 11771 1 1 2 LYS HA H -1.813 -0.137 -5.565 1.00 . A A . 2 LYS HA 1 1
9 11772 1 1 2 LYS HB2 H -1.578 -0.928 -7.900 1.00 . A A . 2 LYS HB2 1 1
9 11773 1 1 2 LYS HB3 H -2.962 -1.992 -7.686 1.00 . A A . 2 LYS HB3 1 1
9 11774 1 1 2 LYS HD2 H -4.040 -0.847 -9.711 1.00 . A A . 2 LYS HD2 1 1
9 11775 1 1 2 LYS HD3 H -4.381 0.885 -9.646 1.00 . A A . 2 LYS HD3 1 1
9 11776 1 1 2 LYS HE2 H -1.994 1.392 -9.892 1.00 . A A . 2 LYS HE2 1 1
9 11777 1 1 2 LYS HE3 H -1.593 -0.329 -9.842 1.00 . A A . 2 LYS HE3 1 1
9 11778 1 1 2 LYS HG2 H -4.449 -0.055 -7.396 1.00 . A A . 2 LYS HG2 1 1
9 11779 1 1 2 LYS HG3 H -3.072 1.047 -7.528 1.00 . A A . 2 LYS HG3 1 1
9 11780 1 1 2 LYS HZ1 H -1.634 0.538 -12.087 1.00 . A A . 2 LYS HZ1 1 1
9 11781 1 1 2 LYS HZ2 H -3.254 0.981 -11.916 1.00 . A A . 2 LYS HZ2 1 1
9 11782 1 1 2 LYS HZ3 H -2.812 -0.648 -11.871 1.00 . A A . 2 LYS HZ3 1 1
9 11783 1 1 2 LYS N N -1.273 -2.128 -5.508 1.00 . A A . 2 LYS N 1 1
9 11784 1 1 2 LYS NZ N -2.525 0.313 -11.603 1.00 . A A . 2 LYS NZ 1 1
9 11785 1 1 2 LYS O O -4.500 -1.932 -5.461 1.00 . A A . 2 LYS O 1 1
9 11786 1 1 3 CYS C C -5.350 0.739 -2.871 1.00 . A A . 3 CYS C 1 1
9 11787 1 1 3 CYS CA C -4.773 -0.681 -2.950 1.00 . A A . 3 CYS CA 1 1
9 11788 1 1 3 CYS CB C -4.384 -1.224 -1.552 1.00 . A A . 3 CYS CB 1 1
9 11789 1 1 3 CYS H H -2.789 -0.190 -3.519 1.00 . A A . 3 CYS H 1 1
9 11790 1 1 3 CYS HA H -5.531 -1.335 -3.382 1.00 . A A . 3 CYS HA 1 1
9 11791 1 1 3 CYS HB2 H -5.230 -1.137 -0.885 1.00 . A A . 3 CYS HB2 1 1
9 11792 1 1 3 CYS HB3 H -4.117 -2.267 -1.641 1.00 . A A . 3 CYS HB3 1 1
9 11793 1 1 3 CYS HG H -3.269 0.930 -0.758 1.00 . A A . 3 CYS HG 1 1
9 11794 1 1 3 CYS N N -3.593 -0.666 -3.828 1.00 . A A . 3 CYS N 1 1
9 11795 1 1 3 CYS O O -4.995 1.506 -1.963 1.00 . A A . 3 CYS O 1 1
9 11796 1 1 3 CYS SG S -2.994 -0.368 -0.770 1.00 . A A . 3 CYS SG 1 1
9 11797 1 1 4 LYS C C -7.548 2.831 -2.697 1.00 . A A . 4 LYS C 1 1
9 11798 1 1 4 LYS CA C -6.772 2.461 -3.961 1.00 . A A . 4 LYS CA 1 1
9 11799 1 1 4 LYS CB C -7.745 2.634 -5.162 1.00 . A A . 4 LYS CB 1 1
9 11800 1 1 4 LYS CD C -8.004 3.409 -7.627 1.00 . A A . 4 LYS CD 1 1
9 11801 1 1 4 LYS CE C -9.503 2.984 -7.648 1.00 . A A . 4 LYS CE 1 1
9 11802 1 1 4 LYS CG C -7.120 2.657 -6.568 1.00 . A A . 4 LYS CG 1 1
9 11803 1 1 4 LYS H H -6.451 0.431 -4.534 1.00 . A A . 4 LYS H 1 1
9 11804 1 1 4 LYS HA H -5.941 3.154 -4.081 1.00 . A A . 4 LYS HA 1 1
9 11805 1 1 4 LYS HB2 H -8.466 1.820 -5.135 1.00 . A A . 4 LYS HB2 1 1
9 11806 1 1 4 LYS HB3 H -8.299 3.567 -5.028 1.00 . A A . 4 LYS HB3 1 1
9 11807 1 1 4 LYS HD2 H -7.959 4.474 -7.429 1.00 . A A . 4 LYS HD2 1 1
9 11808 1 1 4 LYS HD3 H -7.580 3.223 -8.610 1.00 . A A . 4 LYS HD3 1 1
9 11809 1 1 4 LYS HE2 H -9.928 3.233 -8.609 1.00 . A A . 4 LYS HE2 1 1
9 11810 1 1 4 LYS HE3 H -9.569 1.914 -7.501 1.00 . A A . 4 LYS HE3 1 1
9 11811 1 1 4 LYS HG2 H -6.162 3.156 -6.508 1.00 . A A . 4 LYS HG2 1 1
9 11812 1 1 4 LYS HG3 H -6.966 1.633 -6.898 1.00 . A A . 4 LYS HG3 1 1
9 11813 1 1 4 LYS HZ1 H -11.266 3.238 -6.551 1.00 . A A . 4 LYS HZ1 1 1
9 11814 1 1 4 LYS HZ2 H -10.417 4.671 -6.811 1.00 . A A . 4 LYS HZ2 1 1
9 11815 1 1 4 LYS HZ3 H -9.872 3.566 -5.660 1.00 . A A . 4 LYS HZ3 1 1
9 11816 1 1 4 LYS N N -6.203 1.100 -3.862 1.00 . A A . 4 LYS N 1 1
9 11817 1 1 4 LYS NZ N -10.321 3.660 -6.596 1.00 . A A . 4 LYS NZ 1 1
9 11818 1 1 4 LYS O O -7.278 3.860 -2.101 1.00 . A A . 4 LYS O 1 1
9 11819 1 1 5 ARG C C -8.763 2.584 0.100 1.00 . A A . 5 ARG C 1 1
9 11820 1 1 5 ARG CA C -9.459 2.191 -1.213 1.00 . A A . 5 ARG CA 1 1
9 11821 1 1 5 ARG CB C -10.366 0.956 -0.991 1.00 . A A . 5 ARG CB 1 1
9 11822 1 1 5 ARG CD C -11.926 -0.783 -2.019 1.00 . A A . 5 ARG CD 1 1
9 11823 1 1 5 ARG CG C -11.058 0.458 -2.272 1.00 . A A . 5 ARG CG 1 1
9 11824 1 1 5 ARG CZ C -13.582 -1.306 -0.213 1.00 . A A . 5 ARG CZ 1 1
9 11825 1 1 5 ARG H H -8.464 1.044 -2.708 1.00 . A A . 5 ARG H 1 1
9 11826 1 1 5 ARG HA H -10.083 3.023 -1.551 1.00 . A A . 5 ARG HA 1 1
9 11827 1 1 5 ARG HB2 H -9.760 0.143 -0.598 1.00 . A A . 5 ARG HB2 1 1
9 11828 1 1 5 ARG HB3 H -11.135 1.202 -0.259 1.00 . A A . 5 ARG HB3 1 1
9 11829 1 1 5 ARG HD2 H -12.300 -1.141 -2.972 1.00 . A A . 5 ARG HD2 1 1
9 11830 1 1 5 ARG HD3 H -11.312 -1.557 -1.567 1.00 . A A . 5 ARG HD3 1 1
9 11831 1 1 5 ARG HE H -13.533 0.367 -1.296 1.00 . A A . 5 ARG HE 1 1
9 11832 1 1 5 ARG HG2 H -11.684 1.250 -2.671 1.00 . A A . 5 ARG HG2 1 1
9 11833 1 1 5 ARG HG3 H -10.293 0.207 -3.000 1.00 . A A . 5 ARG HG3 1 1
9 11834 1 1 5 ARG HH11 H -12.134 -2.713 -0.378 1.00 . A A . 5 ARG HH11 1 1
9 11835 1 1 5 ARG HH12 H -13.380 -3.058 0.774 1.00 . A A . 5 ARG HH12 1 1
9 11836 1 1 5 ARG HH21 H -15.156 -0.109 0.205 1.00 . A A . 5 ARG HH21 1 1
9 11837 1 1 5 ARG HH22 H -15.090 -1.591 1.100 1.00 . A A . 5 ARG HH22 1 1
9 11838 1 1 5 ARG N N -8.463 1.925 -2.281 1.00 . A A . 5 ARG N 1 1
9 11839 1 1 5 ARG NE N -13.081 -0.488 -1.144 1.00 . A A . 5 ARG NE 1 1
9 11840 1 1 5 ARG NH1 N -12.986 -2.452 0.083 1.00 . A A . 5 ARG NH1 1 1
9 11841 1 1 5 ARG NH2 N -14.696 -0.976 0.415 1.00 . A A . 5 ARG NH2 1 1
9 11842 1 1 5 ARG O O -9.185 3.508 0.774 1.00 . A A . 5 ARG O 1 1
9 11843 1 1 6 LEU C C -6.117 3.493 1.489 1.00 . A A . 6 LEU C 1 1
9 11844 1 1 6 LEU CA C -6.828 2.123 1.579 1.00 . A A . 6 LEU CA 1 1
9 11845 1 1 6 LEU CB C -5.827 0.923 1.724 1.00 . A A . 6 LEU CB 1 1
9 11846 1 1 6 LEU CD1 C -3.803 1.714 3.145 1.00 . A A . 6 LEU CD1 1 1
9 11847 1 1 6 LEU CD2 C -5.928 0.885 4.299 1.00 . A A . 6 LEU CD2 1 1
9 11848 1 1 6 LEU CG C -5.010 0.760 3.060 1.00 . A A . 6 LEU CG 1 1
9 11849 1 1 6 LEU H H -7.357 1.216 -0.260 1.00 . A A . 6 LEU H 1 1
9 11850 1 1 6 LEU HA H -7.502 2.135 2.437 1.00 . A A . 6 LEU HA 1 1
9 11851 1 1 6 LEU HB2 H -6.395 0.008 1.583 1.00 . A A . 6 LEU HB2 1 1
9 11852 1 1 6 LEU HB3 H -5.118 0.985 0.906 1.00 . A A . 6 LEU HB3 1 1
9 11853 1 1 6 LEU HD11 H -3.166 1.562 2.285 1.00 . A A . 6 LEU HD11 1 1
9 11854 1 1 6 LEU HD12 H -3.232 1.507 4.043 1.00 . A A . 6 LEU HD12 1 1
9 11855 1 1 6 LEU HD13 H -4.139 2.743 3.162 1.00 . A A . 6 LEU HD13 1 1
9 11856 1 1 6 LEU HD21 H -6.359 1.878 4.344 1.00 . A A . 6 LEU HD21 1 1
9 11857 1 1 6 LEU HD22 H -5.356 0.699 5.197 1.00 . A A . 6 LEU HD22 1 1
9 11858 1 1 6 LEU HD23 H -6.725 0.156 4.230 1.00 . A A . 6 LEU HD23 1 1
9 11859 1 1 6 LEU HG H -4.601 -0.245 3.078 1.00 . A A . 6 LEU HG 1 1
9 11860 1 1 6 LEU N N -7.647 1.901 0.380 1.00 . A A . 6 LEU N 1 1
9 11861 1 1 6 LEU O O -6.059 4.223 2.476 1.00 . A A . 6 LEU O 1 1
9 11862 1 1 7 ASN C C -5.806 6.320 0.177 1.00 . A A . 7 ASN C 1 1
9 11863 1 1 7 ASN CA C -4.863 5.103 0.084 1.00 . A A . 7 ASN CA 1 1
9 11864 1 1 7 ASN CB C -4.132 5.097 -1.287 1.00 . A A . 7 ASN CB 1 1
9 11865 1 1 7 ASN CG C -3.062 4.003 -1.435 1.00 . A A . 7 ASN CG 1 1
9 11866 1 1 7 ASN H H -5.715 3.224 -0.464 1.00 . A A . 7 ASN H 1 1
9 11867 1 1 7 ASN HA H -4.113 5.177 0.883 1.00 . A A . 7 ASN HA 1 1
9 11868 1 1 7 ASN HB2 H -4.865 4.954 -2.069 1.00 . A A . 7 ASN HB2 1 1
9 11869 1 1 7 ASN HB3 H -3.649 6.059 -1.437 1.00 . A A . 7 ASN HB3 1 1
9 11870 1 1 7 ASN HD21 H -2.609 4.054 0.511 1.00 . A A . 7 ASN HD21 1 1
9 11871 1 1 7 ASN HD22 H -1.714 2.931 -0.439 1.00 . A A . 7 ASN HD22 1 1
9 11872 1 1 7 ASN N N -5.600 3.838 0.295 1.00 . A A . 7 ASN N 1 1
9 11873 1 1 7 ASN ND2 N -2.398 3.623 -0.344 1.00 . A A . 7 ASN ND2 1 1
9 11874 1 1 7 ASN O O -5.516 7.285 0.896 1.00 . A A . 7 ASN O 1 1
9 11875 1 1 7 ASN OD1 O -2.812 3.512 -2.537 1.00 . A A . 7 ASN OD1 1 1
9 11876 1 1 8 GLU C C -8.652 7.697 0.592 1.00 . A A . 8 GLU C 1 1
9 11877 1 1 8 GLU CA C -7.878 7.363 -0.697 1.00 . A A . 8 GLU CA 1 1
9 11878 1 1 8 GLU CB C -8.804 7.111 -1.916 1.00 . A A . 8 GLU CB 1 1
9 11879 1 1 8 GLU CD C -10.457 5.578 -3.138 1.00 . A A . 8 GLU CD 1 1
9 11880 1 1 8 GLU CG C -9.676 5.845 -1.844 1.00 . A A . 8 GLU CG 1 1
9 11881 1 1 8 GLU H H -7.208 5.370 -0.866 1.00 . A A . 8 GLU H 1 1
9 11882 1 1 8 GLU HA H -7.263 8.227 -0.932 1.00 . A A . 8 GLU HA 1 1
9 11883 1 1 8 GLU HB2 H -9.464 7.966 -2.033 1.00 . A A . 8 GLU HB2 1 1
9 11884 1 1 8 GLU HB3 H -8.178 7.044 -2.803 1.00 . A A . 8 GLU HB3 1 1
9 11885 1 1 8 GLU HG2 H -9.034 4.994 -1.629 1.00 . A A . 8 GLU HG2 1 1
9 11886 1 1 8 GLU HG3 H -10.383 5.952 -1.031 1.00 . A A . 8 GLU HG3 1 1
9 11887 1 1 8 GLU N N -6.957 6.232 -0.501 1.00 . A A . 8 GLU N 1 1
9 11888 1 1 8 GLU O O -8.948 8.872 0.865 1.00 . A A . 8 GLU O 1 1
9 11889 1 1 8 GLU OE1 O -11.311 6.405 -3.488 1.00 . A A . 8 GLU OE1 1 1
9 11890 1 1 8 GLU OE2 O -10.196 4.562 -3.831 1.00 . A A . 8 GLU OE2 1 1
9 11891 1 1 9 VAL C C -8.378 7.594 3.633 1.00 . A A . 9 VAL C 1 1
9 11892 1 1 9 VAL CA C -9.461 6.902 2.767 1.00 . A A . 9 VAL CA 1 1
9 11893 1 1 9 VAL CB C -10.018 5.600 3.462 1.00 . A A . 9 VAL CB 1 1
9 11894 1 1 9 VAL CG1 C -11.204 4.988 2.671 1.00 . A A . 9 VAL CG1 1 1
9 11895 1 1 9 VAL CG2 C -8.909 4.560 3.740 1.00 . A A . 9 VAL CG2 1 1
9 11896 1 1 9 VAL H H -8.809 5.746 1.091 1.00 . A A . 9 VAL H 1 1
9 11897 1 1 9 VAL HA H -10.296 7.593 2.660 1.00 . A A . 9 VAL HA 1 1
9 11898 1 1 9 VAL HB H -10.413 5.904 4.425 1.00 . A A . 9 VAL HB 1 1
9 11899 1 1 9 VAL HG11 H -11.568 4.101 3.177 1.00 . A A . 9 VAL HG11 1 1
9 11900 1 1 9 VAL HG12 H -10.882 4.724 1.674 1.00 . A A . 9 VAL HG12 1 1
9 11901 1 1 9 VAL HG13 H -12.013 5.711 2.602 1.00 . A A . 9 VAL HG13 1 1
9 11902 1 1 9 VAL HG21 H -9.329 3.689 4.224 1.00 . A A . 9 VAL HG21 1 1
9 11903 1 1 9 VAL HG22 H -8.155 4.993 4.388 1.00 . A A . 9 VAL HG22 1 1
9 11904 1 1 9 VAL HG23 H -8.445 4.262 2.809 1.00 . A A . 9 VAL HG23 1 1
9 11905 1 1 9 VAL N N -8.941 6.669 1.411 1.00 . A A . 9 VAL N 1 1
9 11906 1 1 9 VAL O O -8.675 8.524 4.347 1.00 . A A . 9 VAL O 1 1
9 11907 1 1 10 ILE C C -5.650 9.248 3.571 1.00 . A A . 10 ILE C 1 1
9 11908 1 1 10 ILE CA C -5.973 7.854 4.212 1.00 . A A . 10 ILE CA 1 1
9 11909 1 1 10 ILE CB C -4.719 6.883 4.289 1.00 . A A . 10 ILE CB 1 1
9 11910 1 1 10 ILE CD1 C -5.513 5.862 6.550 1.00 . A A . 10 ILE CD1 1 1
9 11911 1 1 10 ILE CG1 C -5.098 5.600 5.102 1.00 . A A . 10 ILE CG1 1 1
9 11912 1 1 10 ILE CG2 C -3.447 7.540 4.894 1.00 . A A . 10 ILE CG2 1 1
9 11913 1 1 10 ILE H H -6.910 6.386 2.963 1.00 . A A . 10 ILE H 1 1
9 11914 1 1 10 ILE HA H -6.306 8.043 5.235 1.00 . A A . 10 ILE HA 1 1
9 11915 1 1 10 ILE HB H -4.479 6.584 3.274 1.00 . A A . 10 ILE HB 1 1
9 11916 1 1 10 ILE HD11 H -6.403 6.473 6.576 1.00 . A A . 10 ILE HD11 1 1
9 11917 1 1 10 ILE HD12 H -4.713 6.362 7.083 1.00 . A A . 10 ILE HD12 1 1
9 11918 1 1 10 ILE HD13 H -5.716 4.917 7.030 1.00 . A A . 10 ILE HD13 1 1
9 11919 1 1 10 ILE HG12 H -5.925 5.102 4.616 1.00 . A A . 10 ILE HG12 1 1
9 11920 1 1 10 ILE HG13 H -4.249 4.923 5.118 1.00 . A A . 10 ILE HG13 1 1
9 11921 1 1 10 ILE HG21 H -2.635 6.818 4.909 1.00 . A A . 10 ILE HG21 1 1
9 11922 1 1 10 ILE HG22 H -3.646 7.872 5.902 1.00 . A A . 10 ILE HG22 1 1
9 11923 1 1 10 ILE HG23 H -3.152 8.389 4.290 1.00 . A A . 10 ILE HG23 1 1
9 11924 1 1 10 ILE N N -7.102 7.178 3.515 1.00 . A A . 10 ILE N 1 1
9 11925 1 1 10 ILE O O -4.832 10.006 4.089 1.00 . A A . 10 ILE O 1 1
9 11926 1 1 11 GLU C C -7.153 11.935 2.796 1.00 . A A . 11 GLU C 1 1
9 11927 1 1 11 GLU CA C -6.261 10.993 1.942 1.00 . A A . 11 GLU CA 1 1
9 11928 1 1 11 GLU CB C -6.656 11.071 0.438 1.00 . A A . 11 GLU CB 1 1
9 11929 1 1 11 GLU CD C -4.306 10.712 -0.607 1.00 . A A . 11 GLU CD 1 1
9 11930 1 1 11 GLU CG C -5.766 10.237 -0.522 1.00 . A A . 11 GLU CG 1 1
9 11931 1 1 11 GLU H H -6.876 8.945 2.010 1.00 . A A . 11 GLU H 1 1
9 11932 1 1 11 GLU HA H -5.226 11.324 2.036 1.00 . A A . 11 GLU HA 1 1
9 11933 1 1 11 GLU HB2 H -7.678 10.720 0.326 1.00 . A A . 11 GLU HB2 1 1
9 11934 1 1 11 GLU HB3 H -6.613 12.110 0.120 1.00 . A A . 11 GLU HB3 1 1
9 11935 1 1 11 GLU HG2 H -5.772 9.205 -0.186 1.00 . A A . 11 GLU HG2 1 1
9 11936 1 1 11 GLU HG3 H -6.206 10.269 -1.516 1.00 . A A . 11 GLU HG3 1 1
9 11937 1 1 11 GLU N N -6.331 9.614 2.473 1.00 . A A . 11 GLU N 1 1
9 11938 1 1 11 GLU O O -6.658 12.911 3.363 1.00 . A A . 11 GLU O 1 1
9 11939 1 1 11 GLU OE1 O -3.474 10.291 0.222 1.00 . A A . 11 GLU OE1 1 1
9 11940 1 1 11 GLU OE2 O -3.983 11.503 -1.513 1.00 . A A . 11 GLU OE2 1 1
9 11941 1 1 12 LEU C C -9.759 12.013 5.073 1.00 . A A . 12 LEU C 1 1
9 11942 1 1 12 LEU CA C -9.445 12.515 3.637 1.00 . A A . 12 LEU CA 1 1
9 11943 1 1 12 LEU CB C -10.775 12.790 2.806 1.00 . A A . 12 LEU CB 1 1
9 11944 1 1 12 LEU CD1 C -10.450 11.714 0.484 1.00 . A A . 12 LEU CD1 1 1
9 11945 1 1 12 LEU CD2 C -11.433 10.321 2.389 1.00 . A A . 12 LEU CD2 1 1
9 11946 1 1 12 LEU CG C -11.300 11.726 1.771 1.00 . A A . 12 LEU CG 1 1
9 11947 1 1 12 LEU H H -8.796 10.782 2.504 1.00 . A A . 12 LEU H 1 1
9 11948 1 1 12 LEU HA H -8.945 13.483 3.761 1.00 . A A . 12 LEU HA 1 1
9 11949 1 1 12 LEU HB2 H -11.582 12.975 3.504 1.00 . A A . 12 LEU HB2 1 1
9 11950 1 1 12 LEU HB3 H -10.624 13.715 2.255 1.00 . A A . 12 LEU HB3 1 1
9 11951 1 1 12 LEU HD11 H -10.452 12.703 0.042 1.00 . A A . 12 LEU HD11 1 1
9 11952 1 1 12 LEU HD12 H -10.865 11.012 -0.228 1.00 . A A . 12 LEU HD12 1 1
9 11953 1 1 12 LEU HD13 H -9.432 11.430 0.716 1.00 . A A . 12 LEU HD13 1 1
9 11954 1 1 12 LEU HD21 H -11.868 9.642 1.666 1.00 . A A . 12 LEU HD21 1 1
9 11955 1 1 12 LEU HD22 H -12.070 10.368 3.260 1.00 . A A . 12 LEU HD22 1 1
9 11956 1 1 12 LEU HD23 H -10.456 9.954 2.679 1.00 . A A . 12 LEU HD23 1 1
9 11957 1 1 12 LEU HG H -12.298 12.025 1.463 1.00 . A A . 12 LEU HG 1 1
9 11958 1 1 12 LEU N N -8.468 11.622 2.908 1.00 . A A . 12 LEU N 1 1
9 11959 1 1 12 LEU O O -9.667 12.769 6.036 1.00 . A A . 12 LEU O 1 1
9 11960 1 1 13 LEU C C -9.259 9.919 7.440 1.00 . A A . 13 LEU C 1 1
9 11961 1 1 13 LEU CA C -10.458 10.075 6.474 1.00 . A A . 13 LEU CA 1 1
9 11962 1 1 13 LEU CB C -11.165 8.706 6.118 1.00 . A A . 13 LEU CB 1 1
9 11963 1 1 13 LEU CD1 C -12.446 6.696 7.121 1.00 . A A . 13 LEU CD1 1 1
9 11964 1 1 13 LEU CD2 C -9.912 6.637 7.003 1.00 . A A . 13 LEU CD2 1 1
9 11965 1 1 13 LEU CG C -11.160 7.541 7.177 1.00 . A A . 13 LEU CG 1 1
9 11966 1 1 13 LEU H H -9.973 10.158 4.415 1.00 . A A . 13 LEU H 1 1
9 11967 1 1 13 LEU HA H -11.192 10.720 6.951 1.00 . A A . 13 LEU HA 1 1
9 11968 1 1 13 LEU HB2 H -12.196 8.934 5.873 1.00 . A A . 13 LEU HB2 1 1
9 11969 1 1 13 LEU HB3 H -10.706 8.331 5.211 1.00 . A A . 13 LEU HB3 1 1
9 11970 1 1 13 LEU HD11 H -13.303 7.331 7.280 1.00 . A A . 13 LEU HD11 1 1
9 11971 1 1 13 LEU HD12 H -12.418 5.940 7.904 1.00 . A A . 13 LEU HD12 1 1
9 11972 1 1 13 LEU HD13 H -12.532 6.205 6.158 1.00 . A A . 13 LEU HD13 1 1
9 11973 1 1 13 LEU HD21 H -9.017 7.239 7.112 1.00 . A A . 13 LEU HD21 1 1
9 11974 1 1 13 LEU HD22 H -9.914 6.185 6.027 1.00 . A A . 13 LEU HD22 1 1
9 11975 1 1 13 LEU HD23 H -9.913 5.865 7.757 1.00 . A A . 13 LEU HD23 1 1
9 11976 1 1 13 LEU HG H -11.105 7.970 8.169 1.00 . A A . 13 LEU HG 1 1
9 11977 1 1 13 LEU N N -10.057 10.722 5.202 1.00 . A A . 13 LEU N 1 1
9 11978 1 1 13 LEU O O -9.461 9.545 8.595 1.00 . A A . 13 LEU O 1 1
9 11979 1 1 14 GLN C C -6.943 10.575 9.227 1.00 . A A . 14 GLN C 1 1
9 11980 1 1 14 GLN CA C -6.760 10.175 7.721 1.00 . A A . 14 GLN CA 1 1
9 11981 1 1 14 GLN CB C -5.635 11.039 7.037 1.00 . A A . 14 GLN CB 1 1
9 11982 1 1 14 GLN CD C -3.769 9.992 8.521 1.00 . A A . 14 GLN CD 1 1
9 11983 1 1 14 GLN CG C -4.179 10.501 7.141 1.00 . A A . 14 GLN CG 1 1
9 11984 1 1 14 GLN H H -7.992 10.622 6.045 1.00 . A A . 14 GLN H 1 1
9 11985 1 1 14 GLN HA H -6.466 9.128 7.673 1.00 . A A . 14 GLN HA 1 1
9 11986 1 1 14 GLN HB2 H -5.871 11.132 5.977 1.00 . A A . 14 GLN HB2 1 1
9 11987 1 1 14 GLN HB3 H -5.656 12.036 7.460 1.00 . A A . 14 GLN HB3 1 1
9 11988 1 1 14 GLN HE21 H -4.215 8.119 8.013 1.00 . A A . 14 GLN HE21 1 1
9 11989 1 1 14 GLN HE22 H -3.594 8.334 9.608 1.00 . A A . 14 GLN HE22 1 1
9 11990 1 1 14 GLN HG2 H -4.070 9.688 6.433 1.00 . A A . 14 GLN HG2 1 1
9 11991 1 1 14 GLN HG3 H -3.501 11.300 6.856 1.00 . A A . 14 GLN HG3 1 1
9 11992 1 1 14 GLN N N -8.035 10.278 6.961 1.00 . A A . 14 GLN N 1 1
9 11993 1 1 14 GLN NE2 N -3.872 8.684 8.738 1.00 . A A . 14 GLN NE2 1 1
9 11994 1 1 14 GLN O O -6.741 9.718 10.080 1.00 . A A . 14 GLN O 1 1
9 11995 1 1 14 GLN OE1 O -3.361 10.767 9.385 1.00 . A A . 14 GLN OE1 1 1
9 11996 1 1 15 PRO C C -8.730 11.453 11.702 1.00 . A A . 15 PRO C 1 1
9 11997 1 1 15 PRO CA C -7.584 12.224 11.018 1.00 . A A . 15 PRO CA 1 1
9 11998 1 1 15 PRO CB C -7.870 13.750 10.952 1.00 . A A . 15 PRO CB 1 1
9 11999 1 1 15 PRO CD C -7.825 12.965 8.688 1.00 . A A . 15 PRO CD 1 1
9 12000 1 1 15 PRO CG C -8.505 13.953 9.607 1.00 . A A . 15 PRO CG 1 1
9 12001 1 1 15 PRO HA H -6.667 12.051 11.577 1.00 . A A . 15 PRO HA 1 1
9 12002 1 1 15 PRO HB2 H -8.530 14.053 11.758 1.00 . A A . 15 PRO HB2 1 1
9 12003 1 1 15 PRO HB3 H -6.935 14.297 11.032 1.00 . A A . 15 PRO HB3 1 1
9 12004 1 1 15 PRO HD2 H -8.513 12.618 7.922 1.00 . A A . 15 PRO HD2 1 1
9 12005 1 1 15 PRO HD3 H -6.951 13.409 8.222 1.00 . A A . 15 PRO HD3 1 1
9 12006 1 1 15 PRO HG2 H -9.572 13.750 9.664 1.00 . A A . 15 PRO HG2 1 1
9 12007 1 1 15 PRO HG3 H -8.341 14.972 9.267 1.00 . A A . 15 PRO HG3 1 1
9 12008 1 1 15 PRO N N -7.416 11.838 9.590 1.00 . A A . 15 PRO N 1 1
9 12009 1 1 15 PRO O O -8.597 11.042 12.860 1.00 . A A . 15 PRO O 1 1
9 12010 1 1 16 ALA C C -10.782 9.186 11.996 1.00 . A A . 16 ALA C 1 1
9 12011 1 1 16 ALA CA C -11.059 10.596 11.449 1.00 . A A . 16 ALA CA 1 1
9 12012 1 1 16 ALA CB C -12.112 10.548 10.331 1.00 . A A . 16 ALA CB 1 1
9 12013 1 1 16 ALA H H -9.788 11.478 9.999 1.00 . A A . 16 ALA H 1 1
9 12014 1 1 16 ALA HA H -11.449 11.218 12.250 1.00 . A A . 16 ALA HA 1 1
9 12015 1 1 16 ALA HB1 H -13.030 10.121 10.708 1.00 . A A . 16 ALA HB1 1 1
9 12016 1 1 16 ALA HB2 H -11.742 9.938 9.511 1.00 . A A . 16 ALA HB2 1 1
9 12017 1 1 16 ALA HB3 H -12.308 11.550 9.966 1.00 . A A . 16 ALA HB3 1 1
9 12018 1 1 16 ALA N N -9.825 11.225 10.944 1.00 . A A . 16 ALA N 1 1
9 12019 1 1 16 ALA O O -11.170 8.860 13.124 1.00 . A A . 16 ALA O 1 1
9 12020 1 1 17 TRP C C -8.647 7.035 12.720 1.00 . A A . 17 TRP C 1 1
9 12021 1 1 17 TRP CA C -9.700 6.986 11.600 1.00 . A A . 17 TRP CA 1 1
9 12022 1 1 17 TRP CB C -9.172 6.194 10.373 1.00 . A A . 17 TRP CB 1 1
9 12023 1 1 17 TRP CD1 C -9.486 3.912 11.575 1.00 . A A . 17 TRP CD1 1 1
9 12024 1 1 17 TRP CD2 C -8.480 3.784 9.583 1.00 . A A . 17 TRP CD2 1 1
9 12025 1 1 17 TRP CE2 C -8.574 2.490 10.123 1.00 . A A . 17 TRP CE2 1 1
9 12026 1 1 17 TRP CE3 C -7.892 3.945 8.332 1.00 . A A . 17 TRP CE3 1 1
9 12027 1 1 17 TRP CG C -9.052 4.688 10.534 1.00 . A A . 17 TRP CG 1 1
9 12028 1 1 17 TRP CH2 C -7.529 1.554 8.220 1.00 . A A . 17 TRP CH2 1 1
9 12029 1 1 17 TRP CZ2 C -8.091 1.365 9.453 1.00 . A A . 17 TRP CZ2 1 1
9 12030 1 1 17 TRP CZ3 C -7.416 2.832 7.662 1.00 . A A . 17 TRP CZ3 1 1
9 12031 1 1 17 TRP H H -9.855 8.660 10.295 1.00 . A A . 17 TRP H 1 1
9 12032 1 1 17 TRP HA H -10.586 6.488 11.977 1.00 . A A . 17 TRP HA 1 1
9 12033 1 1 17 TRP HB2 H -9.846 6.365 9.547 1.00 . A A . 17 TRP HB2 1 1
9 12034 1 1 17 TRP HB3 H -8.194 6.579 10.096 1.00 . A A . 17 TRP HB3 1 1
9 12035 1 1 17 TRP HD1 H -9.980 4.300 12.453 1.00 . A A . 17 TRP HD1 1 1
9 12036 1 1 17 TRP HE1 H -9.382 1.854 11.948 1.00 . A A . 17 TRP HE1 1 1
9 12037 1 1 17 TRP HE3 H -7.802 4.923 7.883 1.00 . A A . 17 TRP HE3 1 1
9 12038 1 1 17 TRP HH2 H -7.146 0.713 7.663 1.00 . A A . 17 TRP HH2 1 1
9 12039 1 1 17 TRP HZ2 H -8.170 0.372 9.881 1.00 . A A . 17 TRP HZ2 1 1
9 12040 1 1 17 TRP HZ3 H -6.968 2.952 6.678 1.00 . A A . 17 TRP HZ3 1 1
9 12041 1 1 17 TRP N N -10.094 8.355 11.192 1.00 . A A . 17 TRP N 1 1
9 12042 1 1 17 TRP NE1 N -9.188 2.598 11.341 1.00 . A A . 17 TRP NE1 1 1
9 12043 1 1 17 TRP O O -8.659 6.199 13.613 1.00 . A A . 17 TRP O 1 1
9 12044 1 1 18 GLN C C -7.276 8.721 15.062 1.00 . A A . 18 GLN C 1 1
9 12045 1 1 18 GLN CA C -6.709 8.210 13.726 1.00 . A A . 18 GLN CA 1 1
9 12046 1 1 18 GLN CB C -5.519 9.083 13.241 1.00 . A A . 18 GLN CB 1 1
9 12047 1 1 18 GLN CD C -4.398 7.004 12.177 1.00 . A A . 18 GLN CD 1 1
9 12048 1 1 18 GLN CG C -4.718 8.498 12.051 1.00 . A A . 18 GLN CG 1 1
9 12049 1 1 18 GLN H H -7.814 8.707 11.956 1.00 . A A . 18 GLN H 1 1
9 12050 1 1 18 GLN HA H -6.322 7.222 13.927 1.00 . A A . 18 GLN HA 1 1
9 12051 1 1 18 GLN HB2 H -5.897 10.059 12.946 1.00 . A A . 18 GLN HB2 1 1
9 12052 1 1 18 GLN HB3 H -4.830 9.225 14.072 1.00 . A A . 18 GLN HB3 1 1
9 12053 1 1 18 GLN HE21 H -6.052 6.518 11.177 1.00 . A A . 18 GLN HE21 1 1
9 12054 1 1 18 GLN HE22 H -5.075 5.189 11.691 1.00 . A A . 18 GLN HE22 1 1
9 12055 1 1 18 GLN HG2 H -5.287 8.644 11.141 1.00 . A A . 18 GLN HG2 1 1
9 12056 1 1 18 GLN HG3 H -3.784 9.046 11.963 1.00 . A A . 18 GLN HG3 1 1
9 12057 1 1 18 GLN N N -7.757 8.048 12.688 1.00 . A A . 18 GLN N 1 1
9 12058 1 1 18 GLN NE2 N -5.261 6.152 11.626 1.00 . A A . 18 GLN NE2 1 1
9 12059 1 1 18 GLN O O -6.533 8.817 16.039 1.00 . A A . 18 GLN O 1 1
9 12060 1 1 18 GLN OE1 O -3.384 6.619 12.748 1.00 . A A . 18 GLN OE1 1 1
9 12061 1 1 19 LYS C C -9.449 7.983 17.179 1.00 . A A . 19 LYS C 1 1
9 12062 1 1 19 LYS CA C -9.282 9.299 16.381 1.00 . A A . 19 LYS CA 1 1
9 12063 1 1 19 LYS CB C -10.661 9.980 16.162 1.00 . A A . 19 LYS CB 1 1
9 12064 1 1 19 LYS CD C -9.490 12.258 15.809 1.00 . A A . 19 LYS CD 1 1
9 12065 1 1 19 LYS CE C -9.479 13.581 15.020 1.00 . A A . 19 LYS CE 1 1
9 12066 1 1 19 LYS CG C -10.616 11.298 15.352 1.00 . A A . 19 LYS CG 1 1
9 12067 1 1 19 LYS H H -9.073 9.148 14.256 1.00 . A A . 19 LYS H 1 1
9 12068 1 1 19 LYS HA H -8.655 9.975 16.967 1.00 . A A . 19 LYS HA 1 1
9 12069 1 1 19 LYS HB2 H -11.316 9.288 15.637 1.00 . A A . 19 LYS HB2 1 1
9 12070 1 1 19 LYS HB3 H -11.098 10.193 17.137 1.00 . A A . 19 LYS HB3 1 1
9 12071 1 1 19 LYS HD2 H -9.618 12.482 16.861 1.00 . A A . 19 LYS HD2 1 1
9 12072 1 1 19 LYS HD3 H -8.529 11.761 15.665 1.00 . A A . 19 LYS HD3 1 1
9 12073 1 1 19 LYS HE2 H -9.413 13.371 13.959 1.00 . A A . 19 LYS HE2 1 1
9 12074 1 1 19 LYS HE3 H -10.396 14.122 15.221 1.00 . A A . 19 LYS HE3 1 1
9 12075 1 1 19 LYS HG2 H -10.457 11.055 14.307 1.00 . A A . 19 LYS HG2 1 1
9 12076 1 1 19 LYS HG3 H -11.573 11.800 15.457 1.00 . A A . 19 LYS HG3 1 1
9 12077 1 1 19 LYS HZ1 H -8.373 14.679 16.415 1.00 . A A . 19 LYS HZ1 1 1
9 12078 1 1 19 LYS HZ2 H -8.344 15.322 14.850 1.00 . A A . 19 LYS HZ2 1 1
9 12079 1 1 19 LYS HZ3 H -7.435 13.947 15.212 1.00 . A A . 19 LYS HZ3 1 1
9 12080 1 1 19 LYS N N -8.580 9.051 15.103 1.00 . A A . 19 LYS N 1 1
9 12081 1 1 19 LYS NZ N -8.328 14.443 15.401 1.00 . A A . 19 LYS NZ 1 1
9 12082 1 1 19 LYS O O -9.429 8.000 18.416 1.00 . A A . 19 LYS O 1 1
9 12083 1 1 20 GLU C C -9.406 4.431 15.965 1.00 . A A . 20 GLU C 1 1
9 12084 1 1 20 GLU CA C -9.687 5.507 17.048 1.00 . A A . 20 GLU CA 1 1
9 12085 1 1 20 GLU CB C -11.063 5.293 17.762 1.00 . A A . 20 GLU CB 1 1
9 12086 1 1 20 GLU CD C -12.347 4.105 19.626 1.00 . A A . 20 GLU CD 1 1
9 12087 1 1 20 GLU CG C -11.120 4.070 18.699 1.00 . A A . 20 GLU CG 1 1
9 12088 1 1 20 GLU H H -9.656 6.928 15.473 1.00 . A A . 20 GLU H 1 1
9 12089 1 1 20 GLU HA H -8.902 5.438 17.797 1.00 . A A . 20 GLU HA 1 1
9 12090 1 1 20 GLU HB2 H -11.281 6.175 18.355 1.00 . A A . 20 GLU HB2 1 1
9 12091 1 1 20 GLU HB3 H -11.839 5.184 17.012 1.00 . A A . 20 GLU HB3 1 1
9 12092 1 1 20 GLU HG2 H -11.144 3.161 18.097 1.00 . A A . 20 GLU HG2 1 1
9 12093 1 1 20 GLU HG3 H -10.222 4.054 19.309 1.00 . A A . 20 GLU HG3 1 1
9 12094 1 1 20 GLU N N -9.607 6.852 16.449 1.00 . A A . 20 GLU N 1 1
9 12095 1 1 20 GLU O O -10.350 3.908 15.340 1.00 . A A . 20 GLU O 1 1
9 12096 1 1 20 GLU OE1 O -12.319 4.846 20.641 1.00 . A A . 20 GLU OE1 1 1
9 12097 1 1 20 GLU OE2 O -13.351 3.433 19.342 1.00 . A A . 20 GLU OE2 1 1
9 12098 1 1 21 PRO C C -7.721 1.668 15.208 1.00 . A A . 21 PRO C 1 1
9 12099 1 1 21 PRO CA C -7.658 3.117 14.673 1.00 . A A . 21 PRO CA 1 1
9 12100 1 1 21 PRO CB C -6.197 3.549 14.291 1.00 . A A . 21 PRO CB 1 1
9 12101 1 1 21 PRO CD C -6.875 4.730 16.305 1.00 . A A . 21 PRO CD 1 1
9 12102 1 1 21 PRO CG C -5.876 4.741 15.162 1.00 . A A . 21 PRO CG 1 1
9 12103 1 1 21 PRO HA H -8.291 3.174 13.791 1.00 . A A . 21 PRO HA 1 1
9 12104 1 1 21 PRO HB2 H -5.497 2.735 14.464 1.00 . A A . 21 PRO HB2 1 1
9 12105 1 1 21 PRO HB3 H -6.165 3.817 13.239 1.00 . A A . 21 PRO HB3 1 1
9 12106 1 1 21 PRO HD2 H -6.515 4.121 17.128 1.00 . A A . 21 PRO HD2 1 1
9 12107 1 1 21 PRO HD3 H -7.079 5.740 16.648 1.00 . A A . 21 PRO HD3 1 1
9 12108 1 1 21 PRO HG2 H -4.861 4.663 15.542 1.00 . A A . 21 PRO HG2 1 1
9 12109 1 1 21 PRO HG3 H -5.976 5.658 14.584 1.00 . A A . 21 PRO HG3 1 1
9 12110 1 1 21 PRO N N -8.075 4.120 15.686 1.00 . A A . 21 PRO N 1 1
9 12111 1 1 21 PRO O O -7.193 0.743 14.580 1.00 . A A . 21 PRO O 1 1
9 12112 1 1 22 ASP C C -9.664 -0.609 16.166 1.00 . A A . 22 ASP C 1 1
9 12113 1 1 22 ASP CA C -8.647 0.194 17.002 1.00 . A A . 22 ASP CA 1 1
9 12114 1 1 22 ASP CB C -9.170 0.410 18.442 1.00 . A A . 22 ASP CB 1 1
9 12115 1 1 22 ASP CG C -8.145 1.121 19.347 1.00 . A A . 22 ASP CG 1 1
9 12116 1 1 22 ASP H H -8.703 2.295 16.837 1.00 . A A . 22 ASP H 1 1
9 12117 1 1 22 ASP HA H -7.710 -0.360 17.047 1.00 . A A . 22 ASP HA 1 1
9 12118 1 1 22 ASP HB2 H -10.076 1.012 18.410 1.00 . A A . 22 ASP HB2 1 1
9 12119 1 1 22 ASP HB3 H -9.420 -0.555 18.883 1.00 . A A . 22 ASP HB3 1 1
9 12120 1 1 22 ASP N N -8.380 1.499 16.376 1.00 . A A . 22 ASP N 1 1
9 12121 1 1 22 ASP O O -9.766 -1.828 16.307 1.00 . A A . 22 ASP O 1 1
9 12122 1 1 22 ASP OD1 O -8.037 2.368 19.283 1.00 . A A . 22 ASP OD1 1 1
9 12123 1 1 22 ASP OD2 O -7.431 0.438 20.123 1.00 . A A . 22 ASP OD2 1 1
9 12124 1 1 23 PHE C C -10.430 -0.746 13.019 1.00 . A A . 23 PHE C 1 1
9 12125 1 1 23 PHE CA C -11.282 -0.504 14.281 1.00 . A A . 23 PHE CA 1 1
9 12126 1 1 23 PHE CB C -12.489 0.411 13.947 1.00 . A A . 23 PHE CB 1 1
9 12127 1 1 23 PHE CD1 C -14.551 -0.508 15.115 1.00 . A A . 23 PHE CD1 1 1
9 12128 1 1 23 PHE CD2 C -13.555 1.478 16.008 1.00 . A A . 23 PHE CD2 1 1
9 12129 1 1 23 PHE CE1 C -15.523 -0.464 16.101 1.00 . A A . 23 PHE CE1 1 1
9 12130 1 1 23 PHE CE2 C -14.531 1.518 16.990 1.00 . A A . 23 PHE CE2 1 1
9 12131 1 1 23 PHE CG C -13.555 0.469 15.045 1.00 . A A . 23 PHE CG 1 1
9 12132 1 1 23 PHE CZ C -15.507 0.541 17.041 1.00 . A A . 23 PHE CZ 1 1
9 12133 1 1 23 PHE H H -10.469 1.079 15.430 1.00 . A A . 23 PHE H 1 1
9 12134 1 1 23 PHE HA H -11.649 -1.462 14.643 1.00 . A A . 23 PHE HA 1 1
9 12135 1 1 23 PHE HB2 H -12.134 1.422 13.767 1.00 . A A . 23 PHE HB2 1 1
9 12136 1 1 23 PHE HB3 H -12.973 0.056 13.038 1.00 . A A . 23 PHE HB3 1 1
9 12137 1 1 23 PHE HD1 H -14.573 -1.304 14.380 1.00 . A A . 23 PHE HD1 1 1
9 12138 1 1 23 PHE HD2 H -12.791 2.246 15.978 1.00 . A A . 23 PHE HD2 1 1
9 12139 1 1 23 PHE HE1 H -16.289 -1.226 16.138 1.00 . A A . 23 PHE HE1 1 1
9 12140 1 1 23 PHE HE2 H -14.520 2.307 17.734 1.00 . A A . 23 PHE HE2 1 1
9 12141 1 1 23 PHE HZ H -16.268 0.576 17.814 1.00 . A A . 23 PHE HZ 1 1
9 12142 1 1 23 PHE N N -10.452 0.104 15.335 1.00 . A A . 23 PHE N 1 1
9 12143 1 1 23 PHE O O -9.475 -0.008 12.753 1.00 . A A . 23 PHE O 1 1
9 12144 1 1 24 ASN C C -10.610 -1.188 9.839 1.00 . A A . 24 ASN C 1 1
9 12145 1 1 24 ASN CA C -10.134 -2.139 10.965 1.00 . A A . 24 ASN CA 1 1
9 12146 1 1 24 ASN CB C -10.444 -3.620 10.589 1.00 . A A . 24 ASN CB 1 1
9 12147 1 1 24 ASN CG C -9.956 -4.644 11.617 1.00 . A A . 24 ASN CG 1 1
9 12148 1 1 24 ASN H H -11.510 -2.367 12.574 1.00 . A A . 24 ASN H 1 1
9 12149 1 1 24 ASN HA H -9.061 -2.021 11.090 1.00 . A A . 24 ASN HA 1 1
9 12150 1 1 24 ASN HB2 H -11.516 -3.738 10.473 1.00 . A A . 24 ASN HB2 1 1
9 12151 1 1 24 ASN HB3 H -9.969 -3.849 9.640 1.00 . A A . 24 ASN HB3 1 1
9 12152 1 1 24 ASN HD21 H -11.438 -5.886 11.150 1.00 . A A . 24 ASN HD21 1 1
9 12153 1 1 24 ASN HD22 H -10.360 -6.436 12.379 1.00 . A A . 24 ASN HD22 1 1
9 12154 1 1 24 ASN N N -10.787 -1.797 12.255 1.00 . A A . 24 ASN N 1 1
9 12155 1 1 24 ASN ND2 N -10.654 -5.767 11.725 1.00 . A A . 24 ASN ND2 1 1
9 12156 1 1 24 ASN O O -11.320 -0.205 10.108 1.00 . A A . 24 ASN O 1 1
9 12157 1 1 24 ASN OD1 O -8.961 -4.435 12.303 1.00 . A A . 24 ASN OD1 1 1
9 12158 1 1 25 LEU C C -12.078 -0.586 7.217 1.00 . A A . 25 LEU C 1 1
9 12159 1 1 25 LEU CA C -10.550 -0.655 7.403 1.00 . A A . 25 LEU CA 1 1
9 12160 1 1 25 LEU CB C -9.808 -1.196 6.126 1.00 . A A . 25 LEU CB 1 1
9 12161 1 1 25 LEU CD1 C -11.053 -0.535 3.927 1.00 . A A . 25 LEU CD1 1 1
9 12162 1 1 25 LEU CD2 C -9.640 1.193 5.136 1.00 . A A . 25 LEU CD2 1 1
9 12163 1 1 25 LEU CG C -9.811 -0.306 4.813 1.00 . A A . 25 LEU CG 1 1
9 12164 1 1 25 LEU H H -9.676 -2.299 8.431 1.00 . A A . 25 LEU H 1 1
9 12165 1 1 25 LEU HA H -10.182 0.349 7.615 1.00 . A A . 25 LEU HA 1 1
9 12166 1 1 25 LEU HB2 H -8.770 -1.359 6.403 1.00 . A A . 25 LEU HB2 1 1
9 12167 1 1 25 LEU HB3 H -10.230 -2.167 5.880 1.00 . A A . 25 LEU HB3 1 1
9 12168 1 1 25 LEU HD11 H -11.075 -1.566 3.606 1.00 . A A . 25 LEU HD11 1 1
9 12169 1 1 25 LEU HD12 H -11.011 0.106 3.057 1.00 . A A . 25 LEU HD12 1 1
9 12170 1 1 25 LEU HD13 H -11.953 -0.321 4.489 1.00 . A A . 25 LEU HD13 1 1
9 12171 1 1 25 LEU HD21 H -9.578 1.758 4.214 1.00 . A A . 25 LEU HD21 1 1
9 12172 1 1 25 LEU HD22 H -8.731 1.342 5.701 1.00 . A A . 25 LEU HD22 1 1
9 12173 1 1 25 LEU HD23 H -10.485 1.549 5.717 1.00 . A A . 25 LEU HD23 1 1
9 12174 1 1 25 LEU HG H -8.959 -0.594 4.213 1.00 . A A . 25 LEU HG 1 1
9 12175 1 1 25 LEU N N -10.215 -1.493 8.576 1.00 . A A . 25 LEU N 1 1
9 12176 1 1 25 LEU O O -12.667 0.470 7.386 1.00 . A A . 25 LEU O 1 1
9 12177 1 1 26 LEU C C -14.940 -1.594 8.134 1.00 . A A . 26 LEU C 1 1
9 12178 1 1 26 LEU CA C -14.181 -1.815 6.809 1.00 . A A . 26 LEU CA 1 1
9 12179 1 1 26 LEU CB C -14.635 -3.153 6.144 1.00 . A A . 26 LEU CB 1 1
9 12180 1 1 26 LEU CD1 C -14.791 -2.137 3.789 1.00 . A A . 26 LEU CD1 1 1
9 12181 1 1 26 LEU CD2 C -12.820 -3.665 4.396 1.00 . A A . 26 LEU CD2 1 1
9 12182 1 1 26 LEU CG C -14.309 -3.344 4.628 1.00 . A A . 26 LEU CG 1 1
9 12183 1 1 26 LEU H H -12.194 -2.571 6.969 1.00 . A A . 26 LEU H 1 1
9 12184 1 1 26 LEU HA H -14.453 -0.997 6.140 1.00 . A A . 26 LEU HA 1 1
9 12185 1 1 26 LEU HB2 H -14.193 -3.974 6.694 1.00 . A A . 26 LEU HB2 1 1
9 12186 1 1 26 LEU HB3 H -15.711 -3.229 6.248 1.00 . A A . 26 LEU HB3 1 1
9 12187 1 1 26 LEU HD11 H -14.557 -2.301 2.746 1.00 . A A . 26 LEU HD11 1 1
9 12188 1 1 26 LEU HD12 H -14.307 -1.226 4.124 1.00 . A A . 26 LEU HD12 1 1
9 12189 1 1 26 LEU HD13 H -15.865 -2.031 3.895 1.00 . A A . 26 LEU HD13 1 1
9 12190 1 1 26 LEU HD21 H -12.627 -3.778 3.339 1.00 . A A . 26 LEU HD21 1 1
9 12191 1 1 26 LEU HD22 H -12.573 -4.589 4.901 1.00 . A A . 26 LEU HD22 1 1
9 12192 1 1 26 LEU HD23 H -12.202 -2.868 4.792 1.00 . A A . 26 LEU HD23 1 1
9 12193 1 1 26 LEU HG H -14.869 -4.203 4.273 1.00 . A A . 26 LEU HG 1 1
9 12194 1 1 26 LEU N N -12.716 -1.743 7.000 1.00 . A A . 26 LEU N 1 1
9 12195 1 1 26 LEU O O -16.097 -1.188 8.105 1.00 . A A . 26 LEU O 1 1
9 12196 1 1 27 GLN C C -15.147 -0.249 10.986 1.00 . A A . 27 GLN C 1 1
9 12197 1 1 27 GLN CA C -14.906 -1.721 10.613 1.00 . A A . 27 GLN CA 1 1
9 12198 1 1 27 GLN CB C -14.072 -2.447 11.701 1.00 . A A . 27 GLN CB 1 1
9 12199 1 1 27 GLN CD C -15.512 -4.583 11.745 1.00 . A A . 27 GLN CD 1 1
9 12200 1 1 27 GLN CG C -14.104 -3.986 11.594 1.00 . A A . 27 GLN CG 1 1
9 12201 1 1 27 GLN H H -13.346 -2.148 9.222 1.00 . A A . 27 GLN H 1 1
9 12202 1 1 27 GLN HA H -15.881 -2.211 10.553 1.00 . A A . 27 GLN HA 1 1
9 12203 1 1 27 GLN HB2 H -13.038 -2.120 11.626 1.00 . A A . 27 GLN HB2 1 1
9 12204 1 1 27 GLN HB3 H -14.448 -2.168 12.681 1.00 . A A . 27 GLN HB3 1 1
9 12205 1 1 27 GLN HE21 H -15.048 -6.083 10.539 1.00 . A A . 27 GLN HE21 1 1
9 12206 1 1 27 GLN HE22 H -16.661 -6.081 11.155 1.00 . A A . 27 GLN HE22 1 1
9 12207 1 1 27 GLN HG2 H -13.703 -4.276 10.631 1.00 . A A . 27 GLN HG2 1 1
9 12208 1 1 27 GLN HG3 H -13.474 -4.403 12.375 1.00 . A A . 27 GLN HG3 1 1
9 12209 1 1 27 GLN N N -14.280 -1.857 9.281 1.00 . A A . 27 GLN N 1 1
9 12210 1 1 27 GLN NE2 N -15.764 -5.693 11.080 1.00 . A A . 27 GLN NE2 1 1
9 12211 1 1 27 GLN O O -16.232 0.100 11.456 1.00 . A A . 27 GLN O 1 1
9 12212 1 1 27 GLN OE1 O -16.366 -4.044 12.450 1.00 . A A . 27 GLN OE1 1 1
9 12213 1 1 28 PHE C C -15.231 2.676 9.940 1.00 . A A . 28 PHE C 1 1
9 12214 1 1 28 PHE CA C -14.319 2.068 11.020 1.00 . A A . 28 PHE CA 1 1
9 12215 1 1 28 PHE CB C -12.957 2.806 11.058 1.00 . A A . 28 PHE CB 1 1
9 12216 1 1 28 PHE CD1 C -13.236 4.606 12.831 1.00 . A A . 28 PHE CD1 1 1
9 12217 1 1 28 PHE CD2 C -13.175 5.300 10.537 1.00 . A A . 28 PHE CD2 1 1
9 12218 1 1 28 PHE CE1 C -13.416 5.919 13.223 1.00 . A A . 28 PHE CE1 1 1
9 12219 1 1 28 PHE CE2 C -13.349 6.614 10.932 1.00 . A A . 28 PHE CE2 1 1
9 12220 1 1 28 PHE CG C -13.094 4.272 11.483 1.00 . A A . 28 PHE CG 1 1
9 12221 1 1 28 PHE CZ C -13.494 6.919 12.272 1.00 . A A . 28 PHE CZ 1 1
9 12222 1 1 28 PHE H H -13.293 0.295 10.429 1.00 . A A . 28 PHE H 1 1
9 12223 1 1 28 PHE HA H -14.806 2.180 11.991 1.00 . A A . 28 PHE HA 1 1
9 12224 1 1 28 PHE HB2 H -12.303 2.308 11.767 1.00 . A A . 28 PHE HB2 1 1
9 12225 1 1 28 PHE HB3 H -12.499 2.774 10.077 1.00 . A A . 28 PHE HB3 1 1
9 12226 1 1 28 PHE HD1 H -13.176 3.828 13.582 1.00 . A A . 28 PHE HD1 1 1
9 12227 1 1 28 PHE HD2 H -13.063 5.068 9.486 1.00 . A A . 28 PHE HD2 1 1
9 12228 1 1 28 PHE HE1 H -13.523 6.163 14.273 1.00 . A A . 28 PHE HE1 1 1
9 12229 1 1 28 PHE HE2 H -13.407 7.405 10.190 1.00 . A A . 28 PHE HE2 1 1
9 12230 1 1 28 PHE HZ H -13.640 7.949 12.582 1.00 . A A . 28 PHE HZ 1 1
9 12231 1 1 28 PHE N N -14.149 0.622 10.769 1.00 . A A . 28 PHE N 1 1
9 12232 1 1 28 PHE O O -16.028 3.587 10.210 1.00 . A A . 28 PHE O 1 1
9 12233 1 1 29 LEU C C -17.380 2.312 7.762 1.00 . A A . 29 LEU C 1 1
9 12234 1 1 29 LEU CA C -15.878 2.580 7.554 1.00 . A A . 29 LEU CA 1 1
9 12235 1 1 29 LEU CB C -15.329 1.908 6.255 1.00 . A A . 29 LEU CB 1 1
9 12236 1 1 29 LEU CD1 C -13.141 3.299 6.294 1.00 . A A . 29 LEU CD1 1 1
9 12237 1 1 29 LEU CD2 C -13.782 1.937 4.219 1.00 . A A . 29 LEU CD2 1 1
9 12238 1 1 29 LEU CG C -14.299 2.749 5.432 1.00 . A A . 29 LEU CG 1 1
9 12239 1 1 29 LEU H H -14.425 1.441 8.595 1.00 . A A . 29 LEU H 1 1
9 12240 1 1 29 LEU HA H -15.742 3.655 7.466 1.00 . A A . 29 LEU HA 1 1
9 12241 1 1 29 LEU HB2 H -14.861 0.967 6.529 1.00 . A A . 29 LEU HB2 1 1
9 12242 1 1 29 LEU HB3 H -16.162 1.677 5.600 1.00 . A A . 29 LEU HB3 1 1
9 12243 1 1 29 LEU HD11 H -12.485 3.907 5.682 1.00 . A A . 29 LEU HD11 1 1
9 12244 1 1 29 LEU HD12 H -12.576 2.484 6.720 1.00 . A A . 29 LEU HD12 1 1
9 12245 1 1 29 LEU HD13 H -13.545 3.911 7.093 1.00 . A A . 29 LEU HD13 1 1
9 12246 1 1 29 LEU HD21 H -13.292 1.035 4.563 1.00 . A A . 29 LEU HD21 1 1
9 12247 1 1 29 LEU HD22 H -13.082 2.532 3.649 1.00 . A A . 29 LEU HD22 1 1
9 12248 1 1 29 LEU HD23 H -14.617 1.669 3.582 1.00 . A A . 29 LEU HD23 1 1
9 12249 1 1 29 LEU HG H -14.817 3.612 5.039 1.00 . A A . 29 LEU HG 1 1
9 12250 1 1 29 LEU N N -15.091 2.148 8.720 1.00 . A A . 29 LEU N 1 1
9 12251 1 1 29 LEU O O -18.203 3.152 7.409 1.00 . A A . 29 LEU O 1 1
9 12252 1 1 30 GLN C C -19.658 1.571 9.839 1.00 . A A . 30 GLN C 1 1
9 12253 1 1 30 GLN CA C -19.115 0.788 8.647 1.00 . A A . 30 GLN CA 1 1
9 12254 1 1 30 GLN CB C -19.264 -0.741 8.874 1.00 . A A . 30 GLN CB 1 1
9 12255 1 1 30 GLN CD C -19.935 -1.778 11.158 1.00 . A A . 30 GLN CD 1 1
9 12256 1 1 30 GLN CG C -18.790 -1.309 10.248 1.00 . A A . 30 GLN CG 1 1
9 12257 1 1 30 GLN H H -17.017 0.543 8.654 1.00 . A A . 30 GLN H 1 1
9 12258 1 1 30 GLN HA H -19.694 1.060 7.769 1.00 . A A . 30 GLN HA 1 1
9 12259 1 1 30 GLN HB2 H -20.298 -1.000 8.731 1.00 . A A . 30 GLN HB2 1 1
9 12260 1 1 30 GLN HB3 H -18.692 -1.244 8.097 1.00 . A A . 30 GLN HB3 1 1
9 12261 1 1 30 GLN HE21 H -20.108 0.027 11.970 1.00 . A A . 30 GLN HE21 1 1
9 12262 1 1 30 GLN HE22 H -21.200 -1.173 12.560 1.00 . A A . 30 GLN HE22 1 1
9 12263 1 1 30 GLN HG2 H -18.133 -2.152 10.068 1.00 . A A . 30 GLN HG2 1 1
9 12264 1 1 30 GLN HG3 H -18.230 -0.544 10.770 1.00 . A A . 30 GLN HG3 1 1
9 12265 1 1 30 GLN N N -17.721 1.156 8.377 1.00 . A A . 30 GLN N 1 1
9 12266 1 1 30 GLN NE2 N -20.465 -0.883 11.982 1.00 . A A . 30 GLN NE2 1 1
9 12267 1 1 30 GLN O O -20.862 1.782 9.927 1.00 . A A . 30 GLN O 1 1
9 12268 1 1 30 GLN OE1 O -20.345 -2.933 11.104 1.00 . A A . 30 GLN OE1 1 1
9 12269 1 1 31 LYS C C -19.741 4.178 11.312 1.00 . A A . 31 LYS C 1 1
9 12270 1 1 31 LYS CA C -19.171 2.876 11.881 1.00 . A A . 31 LYS CA 1 1
9 12271 1 1 31 LYS CB C -17.992 3.168 12.857 1.00 . A A . 31 LYS CB 1 1
9 12272 1 1 31 LYS CD C -18.731 1.409 14.601 1.00 . A A . 31 LYS CD 1 1
9 12273 1 1 31 LYS CE C -19.302 2.444 15.594 1.00 . A A . 31 LYS CE 1 1
9 12274 1 1 31 LYS CG C -17.568 1.967 13.736 1.00 . A A . 31 LYS CG 1 1
9 12275 1 1 31 LYS H H -17.832 1.683 10.714 1.00 . A A . 31 LYS H 1 1
9 12276 1 1 31 LYS HA H -19.964 2.362 12.431 1.00 . A A . 31 LYS HA 1 1
9 12277 1 1 31 LYS HB2 H -17.130 3.479 12.271 1.00 . A A . 31 LYS HB2 1 1
9 12278 1 1 31 LYS HB3 H -18.272 3.986 13.514 1.00 . A A . 31 LYS HB3 1 1
9 12279 1 1 31 LYS HD2 H -19.534 1.080 13.944 1.00 . A A . 31 LYS HD2 1 1
9 12280 1 1 31 LYS HD3 H -18.365 0.552 15.158 1.00 . A A . 31 LYS HD3 1 1
9 12281 1 1 31 LYS HE2 H -18.555 2.676 16.339 1.00 . A A . 31 LYS HE2 1 1
9 12282 1 1 31 LYS HE3 H -19.565 3.348 15.057 1.00 . A A . 31 LYS HE3 1 1
9 12283 1 1 31 LYS HG2 H -17.207 1.171 13.091 1.00 . A A . 31 LYS HG2 1 1
9 12284 1 1 31 LYS HG3 H -16.759 2.282 14.390 1.00 . A A . 31 LYS HG3 1 1
9 12285 1 1 31 LYS HZ1 H -20.297 1.059 16.784 1.00 . A A . 31 LYS HZ1 1 1
9 12286 1 1 31 LYS HZ2 H -21.267 1.757 15.590 1.00 . A A . 31 LYS HZ2 1 1
9 12287 1 1 31 LYS HZ3 H -20.850 2.645 16.968 1.00 . A A . 31 LYS HZ3 1 1
9 12288 1 1 31 LYS N N -18.770 1.986 10.774 1.00 . A A . 31 LYS N 1 1
9 12289 1 1 31 LYS NZ N -20.510 1.941 16.282 1.00 . A A . 31 LYS NZ 1 1
9 12290 1 1 31 LYS O O -20.918 4.485 11.520 1.00 . A A . 31 LYS O 1 1
9 12291 1 1 32 LEU C C -20.473 6.050 8.943 1.00 . A A . 32 LEU C 1 1
9 12292 1 1 32 LEU CA C -19.314 6.186 9.958 1.00 . A A . 32 LEU CA 1 1
9 12293 1 1 32 LEU CB C -18.054 6.902 9.361 1.00 . A A . 32 LEU CB 1 1
9 12294 1 1 32 LEU CD1 C -18.180 7.317 6.790 1.00 . A A . 32 LEU CD1 1 1
9 12295 1 1 32 LEU CD2 C -16.000 6.484 7.849 1.00 . A A . 32 LEU CD2 1 1
9 12296 1 1 32 LEU CG C -17.547 6.465 7.929 1.00 . A A . 32 LEU CG 1 1
9 12297 1 1 32 LEU H H -18.062 4.497 10.258 1.00 . A A . 32 LEU H 1 1
9 12298 1 1 32 LEU HA H -19.672 6.779 10.801 1.00 . A A . 32 LEU HA 1 1
9 12299 1 1 32 LEU HB2 H -18.253 7.971 9.342 1.00 . A A . 32 LEU HB2 1 1
9 12300 1 1 32 LEU HB3 H -17.244 6.740 10.069 1.00 . A A . 32 LEU HB3 1 1
9 12301 1 1 32 LEU HD11 H -17.803 6.980 5.836 1.00 . A A . 32 LEU HD11 1 1
9 12302 1 1 32 LEU HD12 H -17.929 8.360 6.925 1.00 . A A . 32 LEU HD12 1 1
9 12303 1 1 32 LEU HD13 H -19.258 7.204 6.806 1.00 . A A . 32 LEU HD13 1 1
9 12304 1 1 32 LEU HD21 H -15.632 7.488 8.022 1.00 . A A . 32 LEU HD21 1 1
9 12305 1 1 32 LEU HD22 H -15.679 6.147 6.872 1.00 . A A . 32 LEU HD22 1 1
9 12306 1 1 32 LEU HD23 H -15.592 5.822 8.601 1.00 . A A . 32 LEU HD23 1 1
9 12307 1 1 32 LEU HG H -17.861 5.441 7.756 1.00 . A A . 32 LEU HG 1 1
9 12308 1 1 32 LEU N N -18.938 4.873 10.498 1.00 . A A . 32 LEU N 1 1
9 12309 1 1 32 LEU O O -21.384 6.873 8.943 1.00 . A A . 32 LEU O 1 1
9 12310 1 1 33 ALA C C -22.808 4.415 7.506 1.00 . A A . 33 ALA C 1 1
9 12311 1 1 33 ALA CA C -21.398 4.764 7.009 1.00 . A A . 33 ALA CA 1 1
9 12312 1 1 33 ALA CB C -20.891 3.677 6.047 1.00 . A A . 33 ALA CB 1 1
9 12313 1 1 33 ALA H H -19.752 4.289 8.284 1.00 . A A . 33 ALA H 1 1
9 12314 1 1 33 ALA HA H -21.450 5.701 6.451 1.00 . A A . 33 ALA HA 1 1
9 12315 1 1 33 ALA HB1 H -21.564 3.590 5.204 1.00 . A A . 33 ALA HB1 1 1
9 12316 1 1 33 ALA HB2 H -20.839 2.724 6.561 1.00 . A A . 33 ALA HB2 1 1
9 12317 1 1 33 ALA HB3 H -19.901 3.938 5.691 1.00 . A A . 33 ALA HB3 1 1
9 12318 1 1 33 ALA N N -20.444 4.967 8.126 1.00 . A A . 33 ALA N 1 1
9 12319 1 1 33 ALA O O -23.793 4.974 7.021 1.00 . A A . 33 ALA O 1 1
9 12320 1 1 34 LYS C C -24.840 4.172 9.894 1.00 . A A . 34 LYS C 1 1
9 12321 1 1 34 LYS CA C -24.208 3.059 9.033 1.00 . A A . 34 LYS CA 1 1
9 12322 1 1 34 LYS CB C -24.037 1.737 9.829 1.00 . A A . 34 LYS CB 1 1
9 12323 1 1 34 LYS CD C -23.247 -0.754 9.786 1.00 . A A . 34 LYS CD 1 1
9 12324 1 1 34 LYS CE C -24.477 -1.534 10.311 1.00 . A A . 34 LYS CE 1 1
9 12325 1 1 34 LYS CG C -23.588 0.524 8.960 1.00 . A A . 34 LYS CG 1 1
9 12326 1 1 34 LYS H H -22.088 3.104 8.846 1.00 . A A . 34 LYS H 1 1
9 12327 1 1 34 LYS HA H -24.872 2.864 8.188 1.00 . A A . 34 LYS HA 1 1
9 12328 1 1 34 LYS HB2 H -23.290 1.895 10.596 1.00 . A A . 34 LYS HB2 1 1
9 12329 1 1 34 LYS HB3 H -24.978 1.478 10.304 1.00 . A A . 34 LYS HB3 1 1
9 12330 1 1 34 LYS HD2 H -22.665 -1.422 9.162 1.00 . A A . 34 LYS HD2 1 1
9 12331 1 1 34 LYS HD3 H -22.633 -0.462 10.636 1.00 . A A . 34 LYS HD3 1 1
9 12332 1 1 34 LYS HE2 H -25.086 -1.840 9.473 1.00 . A A . 34 LYS HE2 1 1
9 12333 1 1 34 LYS HE3 H -24.133 -2.419 10.836 1.00 . A A . 34 LYS HE3 1 1
9 12334 1 1 34 LYS HG2 H -24.375 0.285 8.255 1.00 . A A . 34 LYS HG2 1 1
9 12335 1 1 34 LYS HG3 H -22.700 0.816 8.401 1.00 . A A . 34 LYS HG3 1 1
9 12336 1 1 34 LYS HZ1 H -26.052 -1.349 11.663 1.00 . A A . 34 LYS HZ1 1 1
9 12337 1 1 34 LYS HZ2 H -25.811 0.021 10.716 1.00 . A A . 34 LYS HZ2 1 1
9 12338 1 1 34 LYS HZ3 H -24.757 -0.319 11.992 1.00 . A A . 34 LYS HZ3 1 1
9 12339 1 1 34 LYS N N -22.906 3.496 8.481 1.00 . A A . 34 LYS N 1 1
9 12340 1 1 34 LYS NZ N -25.331 -0.741 11.235 1.00 . A A . 34 LYS NZ 1 1
9 12341 1 1 34 LYS O O -26.068 4.262 9.991 1.00 . A A . 34 LYS O 1 1
9 12342 1 1 35 GLU C C -24.885 7.343 10.165 1.00 . A A . 35 GLU C 1 1
9 12343 1 1 35 GLU CA C -24.473 6.260 11.189 1.00 . A A . 35 GLU CA 1 1
9 12344 1 1 35 GLU CB C -23.412 6.817 12.180 1.00 . A A . 35 GLU CB 1 1
9 12345 1 1 35 GLU CD C -24.202 5.264 14.093 1.00 . A A . 35 GLU CD 1 1
9 12346 1 1 35 GLU CG C -23.009 5.841 13.309 1.00 . A A . 35 GLU CG 1 1
9 12347 1 1 35 GLU H H -23.024 4.845 10.491 1.00 . A A . 35 GLU H 1 1
9 12348 1 1 35 GLU HA H -25.354 5.981 11.758 1.00 . A A . 35 GLU HA 1 1
9 12349 1 1 35 GLU HB2 H -22.510 7.075 11.625 1.00 . A A . 35 GLU HB2 1 1
9 12350 1 1 35 GLU HB3 H -23.800 7.724 12.640 1.00 . A A . 35 GLU HB3 1 1
9 12351 1 1 35 GLU HG2 H -22.450 5.021 12.868 1.00 . A A . 35 GLU HG2 1 1
9 12352 1 1 35 GLU HG3 H -22.359 6.362 14.001 1.00 . A A . 35 GLU HG3 1 1
9 12353 1 1 35 GLU N N -23.993 5.039 10.500 1.00 . A A . 35 GLU N 1 1
9 12354 1 1 35 GLU O O -25.706 8.204 10.476 1.00 . A A . 35 GLU O 1 1
9 12355 1 1 35 GLU OE1 O -24.761 5.976 14.954 1.00 . A A . 35 GLU OE1 1 1
9 12356 1 1 35 GLU OE2 O -24.582 4.091 13.858 1.00 . A A . 35 GLU OE2 1 1
9 12357 1 1 36 SER C C -26.017 7.671 7.173 1.00 . A A . 36 SER C 1 1
9 12358 1 1 36 SER CA C -24.701 8.167 7.820 1.00 . A A . 36 SER CA 1 1
9 12359 1 1 36 SER CB C -23.573 8.217 6.761 1.00 . A A . 36 SER CB 1 1
9 12360 1 1 36 SER H H -23.571 6.652 8.811 1.00 . A A . 36 SER H 1 1
9 12361 1 1 36 SER HA H -24.859 9.172 8.209 1.00 . A A . 36 SER HA 1 1
9 12362 1 1 36 SER HB2 H -23.335 7.211 6.440 1.00 . A A . 36 SER HB2 1 1
9 12363 1 1 36 SER HB3 H -23.892 8.794 5.898 1.00 . A A . 36 SER HB3 1 1
9 12364 1 1 36 SER HG H -22.313 8.582 8.224 1.00 . A A . 36 SER HG 1 1
9 12365 1 1 36 SER N N -24.299 7.294 8.951 1.00 . A A . 36 SER N 1 1
9 12366 1 1 36 SER O O -26.734 8.450 6.534 1.00 . A A . 36 SER O 1 1
9 12367 1 1 36 SER OG O -22.392 8.809 7.292 1.00 . A A . 36 SER OG 1 1
9 12368 1 1 37 GLY C C -27.283 5.013 5.495 1.00 . A A . 37 GLY C 1 1
9 12369 1 1 37 GLY CA C -27.529 5.753 6.807 1.00 . A A . 37 GLY CA 1 1
9 12370 1 1 37 GLY H H -25.683 5.817 7.851 1.00 . A A . 37 GLY H 1 1
9 12371 1 1 37 GLY HA2 H -27.893 5.040 7.536 1.00 . A A . 37 GLY HA2 1 1
9 12372 1 1 37 GLY HA3 H -28.296 6.508 6.655 1.00 . A A . 37 GLY HA3 1 1
9 12373 1 1 37 GLY N N -26.312 6.372 7.346 1.00 . A A . 37 GLY N 1 1
9 12374 1 1 37 GLY O O -28.072 5.128 4.550 1.00 . A A . 37 GLY O 1 1
9 12375 1 1 38 PHE C C -26.605 2.074 4.431 1.00 . A A . 38 PHE C 1 1
9 12376 1 1 38 PHE CA C -25.822 3.393 4.302 1.00 . A A . 38 PHE CA 1 1
9 12377 1 1 38 PHE CB C -24.286 3.145 4.265 1.00 . A A . 38 PHE CB 1 1
9 12378 1 1 38 PHE CD1 C -24.028 2.266 1.893 1.00 . A A . 38 PHE CD1 1 1
9 12379 1 1 38 PHE CD2 C -23.258 0.879 3.689 1.00 . A A . 38 PHE CD2 1 1
9 12380 1 1 38 PHE CE1 C -23.642 1.295 0.985 1.00 . A A . 38 PHE CE1 1 1
9 12381 1 1 38 PHE CE2 C -22.872 -0.084 2.777 1.00 . A A . 38 PHE CE2 1 1
9 12382 1 1 38 PHE CG C -23.839 2.081 3.262 1.00 . A A . 38 PHE CG 1 1
9 12383 1 1 38 PHE CZ C -23.070 0.122 1.427 1.00 . A A . 38 PHE CZ 1 1
9 12384 1 1 38 PHE H H -25.550 4.304 6.194 1.00 . A A . 38 PHE H 1 1
9 12385 1 1 38 PHE HA H -26.112 3.893 3.382 1.00 . A A . 38 PHE HA 1 1
9 12386 1 1 38 PHE HB2 H -23.784 4.077 4.008 1.00 . A A . 38 PHE HB2 1 1
9 12387 1 1 38 PHE HB3 H -23.958 2.845 5.253 1.00 . A A . 38 PHE HB3 1 1
9 12388 1 1 38 PHE HD1 H -24.474 3.183 1.536 1.00 . A A . 38 PHE HD1 1 1
9 12389 1 1 38 PHE HD2 H -23.098 0.707 4.747 1.00 . A A . 38 PHE HD2 1 1
9 12390 1 1 38 PHE HE1 H -23.797 1.453 -0.077 1.00 . A A . 38 PHE HE1 1 1
9 12391 1 1 38 PHE HE2 H -22.421 -1.007 3.121 1.00 . A A . 38 PHE HE2 1 1
9 12392 1 1 38 PHE HZ H -22.771 -0.637 0.712 1.00 . A A . 38 PHE HZ 1 1
9 12393 1 1 38 PHE N N -26.164 4.267 5.439 1.00 . A A . 38 PHE N 1 1
9 12394 1 1 38 PHE O O -26.315 1.260 5.321 1.00 . A A . 38 PHE O 1 1
9 12395 1 1 39 ASP C C -27.867 -0.432 2.746 1.00 . A A . 39 ASP C 1 1
9 12396 1 1 39 ASP CA C -28.477 0.703 3.582 1.00 . A A . 39 ASP CA 1 1
9 12397 1 1 39 ASP CB C -29.901 1.085 3.082 1.00 . A A . 39 ASP CB 1 1
9 12398 1 1 39 ASP CG C -30.901 -0.081 3.171 1.00 . A A . 39 ASP CG 1 1
9 12399 1 1 39 ASP H H -27.731 2.543 2.844 1.00 . A A . 39 ASP H 1 1
9 12400 1 1 39 ASP HA H -28.556 0.371 4.618 1.00 . A A . 39 ASP HA 1 1
9 12401 1 1 39 ASP HB2 H -30.273 1.907 3.686 1.00 . A A . 39 ASP HB2 1 1
9 12402 1 1 39 ASP HB3 H -29.834 1.420 2.053 1.00 . A A . 39 ASP HB3 1 1
9 12403 1 1 39 ASP N N -27.594 1.878 3.548 1.00 . A A . 39 ASP N 1 1
9 12404 1 1 39 ASP O O -28.062 -0.506 1.526 1.00 . A A . 39 ASP O 1 1
9 12405 1 1 39 ASP OD1 O -31.348 -0.412 4.294 1.00 . A A . 39 ASP OD1 1 1
9 12406 1 1 39 ASP OD2 O -31.245 -0.680 2.128 1.00 . A A . 39 ASP OD2 1 1
9 12407 1 1 40 GLY C C -25.223 -2.893 3.565 1.00 . A A . 40 GLY C 1 1
9 12408 1 1 40 GLY CA C -26.454 -2.446 2.803 1.00 . A A . 40 GLY CA 1 1
9 12409 1 1 40 GLY H H -26.835 -1.043 4.342 1.00 . A A . 40 GLY H 1 1
9 12410 1 1 40 GLY HA2 H -27.183 -3.248 2.807 1.00 . A A . 40 GLY HA2 1 1
9 12411 1 1 40 GLY HA3 H -26.170 -2.231 1.779 1.00 . A A . 40 GLY HA3 1 1
9 12412 1 1 40 GLY N N -27.057 -1.260 3.409 1.00 . A A . 40 GLY N 1 1
9 12413 1 1 40 GLY O O -24.808 -2.225 4.526 1.00 . A A . 40 GLY O 1 1
9 12414 1 1 41 GLU C C -22.192 -3.759 3.522 1.00 . A A . 41 GLU C 1 1
9 12415 1 1 41 GLU CA C -23.452 -4.606 3.806 1.00 . A A . 41 GLU CA 1 1
9 12416 1 1 41 GLU CB C -23.252 -6.098 3.377 1.00 . A A . 41 GLU CB 1 1
9 12417 1 1 41 GLU CD C -22.642 -7.786 1.524 1.00 . A A . 41 GLU CD 1 1
9 12418 1 1 41 GLU CG C -22.643 -6.315 1.972 1.00 . A A . 41 GLU CG 1 1
9 12419 1 1 41 GLU H H -24.947 -4.430 2.305 1.00 . A A . 41 GLU H 1 1
9 12420 1 1 41 GLU HA H -23.657 -4.580 4.880 1.00 . A A . 41 GLU HA 1 1
9 12421 1 1 41 GLU HB2 H -22.602 -6.584 4.100 1.00 . A A . 41 GLU HB2 1 1
9 12422 1 1 41 GLU HB3 H -24.219 -6.592 3.408 1.00 . A A . 41 GLU HB3 1 1
9 12423 1 1 41 GLU HG2 H -23.197 -5.727 1.258 1.00 . A A . 41 GLU HG2 1 1
9 12424 1 1 41 GLU HG3 H -21.616 -5.958 1.983 1.00 . A A . 41 GLU HG3 1 1
9 12425 1 1 41 GLU N N -24.615 -4.011 3.125 1.00 . A A . 41 GLU N 1 1
9 12426 1 1 41 GLU O O -22.027 -3.208 2.420 1.00 . A A . 41 GLU O 1 1
9 12427 1 1 41 GLU OE1 O -21.755 -8.553 1.962 1.00 . A A . 41 GLU OE1 1 1
9 12428 1 1 41 GLU OE2 O -23.519 -8.184 0.736 1.00 . A A . 41 GLU OE2 1 1
9 12429 1 1 42 LEU C C -19.021 -3.595 3.563 1.00 . A A . 42 LEU C 1 1
9 12430 1 1 42 LEU CA C -20.061 -2.905 4.475 1.00 . A A . 42 LEU CA 1 1
9 12431 1 1 42 LEU CB C -19.471 -2.695 5.892 1.00 . A A . 42 LEU CB 1 1
9 12432 1 1 42 LEU CD1 C -17.989 -3.961 7.587 1.00 . A A . 42 LEU CD1 1 1
9 12433 1 1 42 LEU CD2 C -20.514 -4.152 7.761 1.00 . A A . 42 LEU CD2 1 1
9 12434 1 1 42 LEU CG C -19.313 -3.985 6.795 1.00 . A A . 42 LEU CG 1 1
9 12435 1 1 42 LEU H H -21.572 -4.076 5.381 1.00 . A A . 42 LEU H 1 1
9 12436 1 1 42 LEU HA H -20.281 -1.931 4.049 1.00 . A A . 42 LEU HA 1 1
9 12437 1 1 42 LEU HB2 H -18.497 -2.225 5.775 1.00 . A A . 42 LEU HB2 1 1
9 12438 1 1 42 LEU HB3 H -20.105 -1.986 6.416 1.00 . A A . 42 LEU HB3 1 1
9 12439 1 1 42 LEU HD11 H -17.930 -4.822 8.238 1.00 . A A . 42 LEU HD11 1 1
9 12440 1 1 42 LEU HD12 H -17.932 -3.053 8.178 1.00 . A A . 42 LEU HD12 1 1
9 12441 1 1 42 LEU HD13 H -17.160 -3.983 6.894 1.00 . A A . 42 LEU HD13 1 1
9 12442 1 1 42 LEU HD21 H -20.383 -5.051 8.351 1.00 . A A . 42 LEU HD21 1 1
9 12443 1 1 42 LEU HD22 H -21.433 -4.234 7.192 1.00 . A A . 42 LEU HD22 1 1
9 12444 1 1 42 LEU HD23 H -20.575 -3.294 8.421 1.00 . A A . 42 LEU HD23 1 1
9 12445 1 1 42 LEU HG H -19.285 -4.867 6.160 1.00 . A A . 42 LEU HG 1 1
9 12446 1 1 42 LEU N N -21.334 -3.647 4.538 1.00 . A A . 42 LEU N 1 1
9 12447 1 1 42 LEU O O -18.047 -2.959 3.147 1.00 . A A . 42 LEU O 1 1
9 12448 1 1 43 ALA C C -18.638 -5.059 0.858 1.00 . A A . 43 ALA C 1 1
9 12449 1 1 43 ALA CA C -18.411 -5.632 2.277 1.00 . A A . 43 ALA CA 1 1
9 12450 1 1 43 ALA CB C -18.764 -7.124 2.309 1.00 . A A . 43 ALA CB 1 1
9 12451 1 1 43 ALA H H -19.919 -5.378 3.771 1.00 . A A . 43 ALA H 1 1
9 12452 1 1 43 ALA HA H -17.363 -5.522 2.545 1.00 . A A . 43 ALA HA 1 1
9 12453 1 1 43 ALA HB1 H -18.146 -7.666 1.604 1.00 . A A . 43 ALA HB1 1 1
9 12454 1 1 43 ALA HB2 H -19.812 -7.256 2.048 1.00 . A A . 43 ALA HB2 1 1
9 12455 1 1 43 ALA HB3 H -18.596 -7.514 3.303 1.00 . A A . 43 ALA HB3 1 1
9 12456 1 1 43 ALA N N -19.217 -4.893 3.281 1.00 . A A . 43 ALA N 1 1
9 12457 1 1 43 ALA O O -17.753 -5.121 0.003 1.00 . A A . 43 ALA O 1 1
9 12458 1 1 44 ASP C C -20.140 -2.355 -0.604 1.00 . A A . 44 ASP C 1 1
9 12459 1 1 44 ASP CA C -20.247 -3.908 -0.648 1.00 . A A . 44 ASP CA 1 1
9 12460 1 1 44 ASP CB C -21.694 -4.395 -0.961 1.00 . A A . 44 ASP CB 1 1
9 12461 1 1 44 ASP CG C -22.219 -3.990 -2.354 1.00 . A A . 44 ASP CG 1 1
9 12462 1 1 44 ASP H H -20.467 -4.440 1.387 1.00 . A A . 44 ASP H 1 1
9 12463 1 1 44 ASP HA H -19.583 -4.277 -1.426 1.00 . A A . 44 ASP HA 1 1
9 12464 1 1 44 ASP HB2 H -21.719 -5.481 -0.896 1.00 . A A . 44 ASP HB2 1 1
9 12465 1 1 44 ASP HB3 H -22.368 -4.002 -0.202 1.00 . A A . 44 ASP HB3 1 1
9 12466 1 1 44 ASP N N -19.834 -4.490 0.642 1.00 . A A . 44 ASP N 1 1
9 12467 1 1 44 ASP O O -20.427 -1.675 -1.602 1.00 . A A . 44 ASP O 1 1
9 12468 1 1 44 ASP OD1 O -21.743 -4.552 -3.370 1.00 . A A . 44 ASP OD1 1 1
9 12469 1 1 44 ASP OD2 O -23.108 -3.114 -2.447 1.00 . A A . 44 ASP OD2 1 1
9 12470 1 1 45 LEU C C -18.427 0.190 -0.228 1.00 . A A . 45 LEU C 1 1
9 12471 1 1 45 LEU CA C -19.484 -0.355 0.759 1.00 . A A . 45 LEU CA 1 1
9 12472 1 1 45 LEU CB C -19.049 -0.087 2.233 1.00 . A A . 45 LEU CB 1 1
9 12473 1 1 45 LEU CD1 C -19.980 2.323 2.375 1.00 . A A . 45 LEU CD1 1 1
9 12474 1 1 45 LEU CD2 C -18.277 1.489 4.092 1.00 . A A . 45 LEU CD2 1 1
9 12475 1 1 45 LEU CG C -18.764 1.396 2.628 1.00 . A A . 45 LEU CG 1 1
9 12476 1 1 45 LEU H H -19.458 -2.414 1.296 1.00 . A A . 45 LEU H 1 1
9 12477 1 1 45 LEU HA H -20.438 0.142 0.576 1.00 . A A . 45 LEU HA 1 1
9 12478 1 1 45 LEU HB2 H -19.816 -0.482 2.900 1.00 . A A . 45 LEU HB2 1 1
9 12479 1 1 45 LEU HB3 H -18.142 -0.660 2.414 1.00 . A A . 45 LEU HB3 1 1
9 12480 1 1 45 LEU HD11 H -20.264 2.275 1.329 1.00 . A A . 45 LEU HD11 1 1
9 12481 1 1 45 LEU HD12 H -19.718 3.345 2.616 1.00 . A A . 45 LEU HD12 1 1
9 12482 1 1 45 LEU HD13 H -20.820 2.013 2.986 1.00 . A A . 45 LEU HD13 1 1
9 12483 1 1 45 LEU HD21 H -18.030 2.518 4.324 1.00 . A A . 45 LEU HD21 1 1
9 12484 1 1 45 LEU HD22 H -17.391 0.881 4.223 1.00 . A A . 45 LEU HD22 1 1
9 12485 1 1 45 LEU HD23 H -19.052 1.147 4.766 1.00 . A A . 45 LEU HD23 1 1
9 12486 1 1 45 LEU HG H -17.958 1.764 2.001 1.00 . A A . 45 LEU HG 1 1
9 12487 1 1 45 LEU N N -19.682 -1.810 0.555 1.00 . A A . 45 LEU N 1 1
9 12488 1 1 45 LEU O O -17.256 -0.190 -0.156 1.00 . A A . 45 LEU O 1 1
9 12489 1 1 46 THR C C -17.186 2.836 -1.630 1.00 . A A . 46 THR C 1 1
9 12490 1 1 46 THR CA C -17.979 1.644 -2.189 1.00 . A A . 46 THR CA 1 1
9 12491 1 1 46 THR CB C -18.786 2.078 -3.458 1.00 . A A . 46 THR CB 1 1
9 12492 1 1 46 THR CG2 C -19.277 0.866 -4.268 1.00 . A A . 46 THR CG2 1 1
9 12493 1 1 46 THR H H -19.798 1.347 -1.140 1.00 . A A . 46 THR H 1 1
9 12494 1 1 46 THR HA H -17.276 0.867 -2.489 1.00 . A A . 46 THR HA 1 1
9 12495 1 1 46 THR HB H -18.146 2.679 -4.098 1.00 . A A . 46 THR HB 1 1
9 12496 1 1 46 THR HG1 H -20.095 3.525 -3.762 1.00 . A A . 46 THR HG1 1 1
9 12497 1 1 46 THR HG21 H -19.808 1.211 -5.144 1.00 . A A . 46 THR HG21 1 1
9 12498 1 1 46 THR HG22 H -19.945 0.266 -3.663 1.00 . A A . 46 THR HG22 1 1
9 12499 1 1 46 THR HG23 H -18.434 0.259 -4.581 1.00 . A A . 46 THR HG23 1 1
9 12500 1 1 46 THR N N -18.860 1.069 -1.156 1.00 . A A . 46 THR N 1 1
9 12501 1 1 46 THR O O -17.740 3.672 -0.904 1.00 . A A . 46 THR O 1 1
9 12502 1 1 46 THR OG1 O -19.916 2.877 -3.075 1.00 . A A . 46 THR OG1 1 1
9 12503 1 1 47 ASP C C -15.459 5.373 -1.923 1.00 . A A . 47 ASP C 1 1
9 12504 1 1 47 ASP CA C -14.950 3.954 -1.575 1.00 . A A . 47 ASP CA 1 1
9 12505 1 1 47 ASP CB C -13.554 3.693 -2.204 1.00 . A A . 47 ASP CB 1 1
9 12506 1 1 47 ASP CG C -13.601 3.493 -3.734 1.00 . A A . 47 ASP CG 1 1
9 12507 1 1 47 ASP H H -15.551 2.184 -2.575 1.00 . A A . 47 ASP H 1 1
9 12508 1 1 47 ASP HA H -14.856 3.883 -0.493 1.00 . A A . 47 ASP HA 1 1
9 12509 1 1 47 ASP HB2 H -12.895 4.527 -1.978 1.00 . A A . 47 ASP HB2 1 1
9 12510 1 1 47 ASP HB3 H -13.134 2.798 -1.748 1.00 . A A . 47 ASP HB3 1 1
9 12511 1 1 47 ASP N N -15.893 2.894 -1.995 1.00 . A A . 47 ASP N 1 1
9 12512 1 1 47 ASP O O -15.181 6.327 -1.193 1.00 . A A . 47 ASP O 1 1
9 12513 1 1 47 ASP OD1 O -13.546 4.488 -4.487 1.00 . A A . 47 ASP OD1 1 1
9 12514 1 1 47 ASP OD2 O -13.729 2.335 -4.180 1.00 . A A . 47 ASP OD2 1 1
9 12515 1 1 48 ASP C C -17.648 7.456 -2.363 1.00 . A A . 48 ASP C 1 1
9 12516 1 1 48 ASP CA C -16.852 6.751 -3.483 1.00 . A A . 48 ASP CA 1 1
9 12517 1 1 48 ASP CB C -17.763 6.503 -4.712 1.00 . A A . 48 ASP CB 1 1
9 12518 1 1 48 ASP CG C -18.297 7.811 -5.337 1.00 . A A . 48 ASP CG 1 1
9 12519 1 1 48 ASP H H -16.427 4.663 -3.526 1.00 . A A . 48 ASP H 1 1
9 12520 1 1 48 ASP HA H -16.035 7.400 -3.784 1.00 . A A . 48 ASP HA 1 1
9 12521 1 1 48 ASP HB2 H -17.198 5.964 -5.468 1.00 . A A . 48 ASP HB2 1 1
9 12522 1 1 48 ASP HB3 H -18.604 5.880 -4.415 1.00 . A A . 48 ASP HB3 1 1
9 12523 1 1 48 ASP N N -16.251 5.475 -3.013 1.00 . A A . 48 ASP N 1 1
9 12524 1 1 48 ASP O O -17.580 8.687 -2.218 1.00 . A A . 48 ASP O 1 1
9 12525 1 1 48 ASP OD1 O -17.562 8.455 -6.122 1.00 . A A . 48 ASP OD1 1 1
9 12526 1 1 48 ASP OD2 O -19.457 8.198 -5.063 1.00 . A A . 48 ASP OD2 1 1
9 12527 1 1 49 ILE C C -18.301 7.785 0.641 1.00 . A A . 49 ILE C 1 1
9 12528 1 1 49 ILE CA C -19.190 7.150 -0.445 1.00 . A A . 49 ILE CA 1 1
9 12529 1 1 49 ILE CB C -20.059 6.003 0.196 1.00 . A A . 49 ILE CB 1 1
9 12530 1 1 49 ILE CD1 C -21.678 4.058 -0.425 1.00 . A A . 49 ILE CD1 1 1
9 12531 1 1 49 ILE CG1 C -20.909 5.282 -0.905 1.00 . A A . 49 ILE CG1 1 1
9 12532 1 1 49 ILE CG2 C -20.960 6.569 1.331 1.00 . A A . 49 ILE CG2 1 1
9 12533 1 1 49 ILE H H -18.331 5.685 -1.721 1.00 . A A . 49 ILE H 1 1
9 12534 1 1 49 ILE HA H -19.855 7.906 -0.841 1.00 . A A . 49 ILE HA 1 1
9 12535 1 1 49 ILE HB H -19.377 5.279 0.645 1.00 . A A . 49 ILE HB 1 1
9 12536 1 1 49 ILE HD11 H -22.246 3.645 -1.245 1.00 . A A . 49 ILE HD11 1 1
9 12537 1 1 49 ILE HD12 H -22.354 4.339 0.372 1.00 . A A . 49 ILE HD12 1 1
9 12538 1 1 49 ILE HD13 H -20.985 3.312 -0.060 1.00 . A A . 49 ILE HD13 1 1
9 12539 1 1 49 ILE HG12 H -21.634 5.978 -1.307 1.00 . A A . 49 ILE HG12 1 1
9 12540 1 1 49 ILE HG13 H -20.254 4.960 -1.710 1.00 . A A . 49 ILE HG13 1 1
9 12541 1 1 49 ILE HG21 H -21.575 5.780 1.743 1.00 . A A . 49 ILE HG21 1 1
9 12542 1 1 49 ILE HG22 H -21.595 7.351 0.937 1.00 . A A . 49 ILE HG22 1 1
9 12543 1 1 49 ILE HG23 H -20.340 6.989 2.120 1.00 . A A . 49 ILE HG23 1 1
9 12544 1 1 49 ILE N N -18.368 6.650 -1.561 1.00 . A A . 49 ILE N 1 1
9 12545 1 1 49 ILE O O -18.532 8.923 1.050 1.00 . A A . 49 ILE O 1 1
9 12546 1 1 50 LEU C C -15.602 8.716 1.807 1.00 . A A . 50 LEU C 1 1
9 12547 1 1 50 LEU CA C -16.368 7.435 2.161 1.00 . A A . 50 LEU CA 1 1
9 12548 1 1 50 LEU CB C -15.337 6.320 2.519 1.00 . A A . 50 LEU CB 1 1
9 12549 1 1 50 LEU CD1 C -16.982 5.147 4.100 1.00 . A A . 50 LEU CD1 1 1
9 12550 1 1 50 LEU CD2 C -16.369 4.063 1.879 1.00 . A A . 50 LEU CD2 1 1
9 12551 1 1 50 LEU CG C -15.895 4.960 3.029 1.00 . A A . 50 LEU CG 1 1
9 12552 1 1 50 LEU H H -17.071 6.205 0.577 1.00 . A A . 50 LEU H 1 1
9 12553 1 1 50 LEU HA H -16.996 7.627 3.035 1.00 . A A . 50 LEU HA 1 1
9 12554 1 1 50 LEU HB2 H -14.733 6.122 1.637 1.00 . A A . 50 LEU HB2 1 1
9 12555 1 1 50 LEU HB3 H -14.675 6.712 3.285 1.00 . A A . 50 LEU HB3 1 1
9 12556 1 1 50 LEU HD11 H -16.591 5.749 4.912 1.00 . A A . 50 LEU HD11 1 1
9 12557 1 1 50 LEU HD12 H -17.276 4.185 4.491 1.00 . A A . 50 LEU HD12 1 1
9 12558 1 1 50 LEU HD13 H -17.848 5.640 3.673 1.00 . A A . 50 LEU HD13 1 1
9 12559 1 1 50 LEU HD21 H -16.695 3.107 2.268 1.00 . A A . 50 LEU HD21 1 1
9 12560 1 1 50 LEU HD22 H -15.553 3.900 1.189 1.00 . A A . 50 LEU HD22 1 1
9 12561 1 1 50 LEU HD23 H -17.191 4.536 1.359 1.00 . A A . 50 LEU HD23 1 1
9 12562 1 1 50 LEU HG H -15.082 4.430 3.514 1.00 . A A . 50 LEU HG 1 1
9 12563 1 1 50 LEU N N -17.257 7.039 1.051 1.00 . A A . 50 LEU N 1 1
9 12564 1 1 50 LEU O O -15.517 9.635 2.611 1.00 . A A . 50 LEU O 1 1
9 12565 1 1 51 ILE C C -15.039 11.160 0.110 1.00 . A A . 51 ILE C 1 1
9 12566 1 1 51 ILE CA C -14.236 9.855 0.105 1.00 . A A . 51 ILE CA 1 1
9 12567 1 1 51 ILE CB C -13.562 9.515 -1.290 1.00 . A A . 51 ILE CB 1 1
9 12568 1 1 51 ILE CD1 C -12.405 7.426 -0.185 1.00 . A A . 51 ILE CD1 1 1
9 12569 1 1 51 ILE CG1 C -12.265 8.649 -1.082 1.00 . A A . 51 ILE CG1 1 1
9 12570 1 1 51 ILE CG2 C -13.222 10.784 -2.117 1.00 . A A . 51 ILE CG2 1 1
9 12571 1 1 51 ILE H H -15.252 8.002 -0.024 1.00 . A A . 51 ILE H 1 1
9 12572 1 1 51 ILE HA H -13.437 9.962 0.837 1.00 . A A . 51 ILE HA 1 1
9 12573 1 1 51 ILE HB H -14.273 8.934 -1.868 1.00 . A A . 51 ILE HB 1 1
9 12574 1 1 51 ILE HD11 H -13.118 6.739 -0.610 1.00 . A A . 51 ILE HD11 1 1
9 12575 1 1 51 ILE HD12 H -12.734 7.727 0.802 1.00 . A A . 51 ILE HD12 1 1
9 12576 1 1 51 ILE HD13 H -11.445 6.936 -0.102 1.00 . A A . 51 ILE HD13 1 1
9 12577 1 1 51 ILE HG12 H -11.912 8.289 -2.040 1.00 . A A . 51 ILE HG12 1 1
9 12578 1 1 51 ILE HG13 H -11.496 9.272 -0.646 1.00 . A A . 51 ILE HG13 1 1
9 12579 1 1 51 ILE HG21 H -12.748 10.503 -3.051 1.00 . A A . 51 ILE HG21 1 1
9 12580 1 1 51 ILE HG22 H -12.551 11.419 -1.555 1.00 . A A . 51 ILE HG22 1 1
9 12581 1 1 51 ILE HG23 H -14.132 11.338 -2.331 1.00 . A A . 51 ILE HG23 1 1
9 12582 1 1 51 ILE N N -15.073 8.751 0.581 1.00 . A A . 51 ILE N 1 1
9 12583 1 1 51 ILE O O -14.663 12.100 0.800 1.00 . A A . 51 ILE O 1 1
9 12584 1 1 52 TYR C C -17.547 12.761 0.805 1.00 . A A . 52 TYR C 1 1
9 12585 1 1 52 TYR CA C -17.095 12.320 -0.617 1.00 . A A . 52 TYR CA 1 1
9 12586 1 1 52 TYR CB C -18.321 12.018 -1.520 1.00 . A A . 52 TYR CB 1 1
9 12587 1 1 52 TYR CD1 C -18.609 14.218 -2.753 1.00 . A A . 52 TYR CD1 1 1
9 12588 1 1 52 TYR CD2 C -20.367 13.553 -1.266 1.00 . A A . 52 TYR CD2 1 1
9 12589 1 1 52 TYR CE1 C -19.291 15.373 -3.054 1.00 . A A . 52 TYR CE1 1 1
9 12590 1 1 52 TYR CE2 C -21.059 14.719 -1.573 1.00 . A A . 52 TYR CE2 1 1
9 12591 1 1 52 TYR CG C -19.130 13.277 -1.863 1.00 . A A . 52 TYR CG 1 1
9 12592 1 1 52 TYR CZ C -20.507 15.627 -2.458 1.00 . A A . 52 TYR CZ 1 1
9 12593 1 1 52 TYR H H -16.434 10.351 -1.062 1.00 . A A . 52 TYR H 1 1
9 12594 1 1 52 TYR HA H -16.526 13.134 -1.067 1.00 . A A . 52 TYR HA 1 1
9 12595 1 1 52 TYR HB2 H -17.980 11.574 -2.449 1.00 . A A . 52 TYR HB2 1 1
9 12596 1 1 52 TYR HB3 H -18.975 11.314 -1.017 1.00 . A A . 52 TYR HB3 1 1
9 12597 1 1 52 TYR HD1 H -17.651 14.025 -3.226 1.00 . A A . 52 TYR HD1 1 1
9 12598 1 1 52 TYR HD2 H -20.790 12.833 -0.571 1.00 . A A . 52 TYR HD2 1 1
9 12599 1 1 52 TYR HE1 H -18.860 16.090 -3.745 1.00 . A A . 52 TYR HE1 1 1
9 12600 1 1 52 TYR HE2 H -22.012 14.926 -1.104 1.00 . A A . 52 TYR HE2 1 1
9 12601 1 1 52 TYR HH H -21.075 16.978 -3.709 1.00 . A A . 52 TYR HH 1 1
9 12602 1 1 52 TYR N N -16.194 11.157 -0.566 1.00 . A A . 52 TYR N 1 1
9 12603 1 1 52 TYR O O -17.492 13.957 1.141 1.00 . A A . 52 TYR O 1 1
9 12604 1 1 52 TYR OH O -21.182 16.787 -2.767 1.00 . A A . 52 TYR OH 1 1
9 12605 1 1 53 HIS C C -17.450 12.670 3.920 1.00 . A A . 53 HIS C 1 1
9 12606 1 1 53 HIS CA C -18.462 11.970 2.997 1.00 . A A . 53 HIS CA 1 1
9 12607 1 1 53 HIS CB C -18.884 10.617 3.627 1.00 . A A . 53 HIS CB 1 1
9 12608 1 1 53 HIS CD2 C -20.850 10.992 5.263 1.00 . A A . 53 HIS CD2 1 1
9 12609 1 1 53 HIS CE1 C -19.742 10.894 7.146 1.00 . A A . 53 HIS CE1 1 1
9 12610 1 1 53 HIS CG C -19.560 10.761 4.960 1.00 . A A . 53 HIS CG 1 1
9 12611 1 1 53 HIS H H -17.807 10.846 1.317 1.00 . A A . 53 HIS H 1 1
9 12612 1 1 53 HIS HA H -19.344 12.600 2.899 1.00 . A A . 53 HIS HA 1 1
9 12613 1 1 53 HIS HB2 H -19.574 10.115 2.961 1.00 . A A . 53 HIS HB2 1 1
9 12614 1 1 53 HIS HB3 H -18.010 9.993 3.760 1.00 . A A . 53 HIS HB3 1 1
9 12615 1 1 53 HIS HD1 H -17.934 10.536 6.277 1.00 . A A . 53 HIS HD1 1 1
9 12616 1 1 53 HIS HD2 H -21.668 11.092 4.559 1.00 . A A . 53 HIS HD2 1 1
9 12617 1 1 53 HIS HE1 H -19.502 10.906 8.200 1.00 . A A . 53 HIS HE1 1 1
9 12618 1 1 53 HIS HE2 H -21.782 11.007 7.133 1.00 . A A . 53 HIS HE2 1 1
9 12619 1 1 53 HIS N N -17.913 11.763 1.635 1.00 . A A . 53 HIS N 1 1
9 12620 1 1 53 HIS ND1 N -18.889 10.698 6.164 1.00 . A A . 53 HIS ND1 1 1
9 12621 1 1 53 HIS NE2 N -20.941 11.071 6.627 1.00 . A A . 53 HIS NE2 1 1
9 12622 1 1 53 HIS O O -17.796 13.587 4.667 1.00 . A A . 53 HIS O 1 1
9 12623 1 1 54 LEU C C -14.592 14.035 4.204 1.00 . A A . 54 LEU C 1 1
9 12624 1 1 54 LEU CA C -15.138 12.708 4.744 1.00 . A A . 54 LEU CA 1 1
9 12625 1 1 54 LEU CB C -14.012 11.646 4.967 1.00 . A A . 54 LEU CB 1 1
9 12626 1 1 54 LEU CD1 C -14.472 11.195 7.458 1.00 . A A . 54 LEU CD1 1 1
9 12627 1 1 54 LEU CD2 C -15.489 9.658 5.705 1.00 . A A . 54 LEU CD2 1 1
9 12628 1 1 54 LEU CG C -14.297 10.562 6.064 1.00 . A A . 54 LEU CG 1 1
9 12629 1 1 54 LEU H H -15.983 11.514 3.213 1.00 . A A . 54 LEU H 1 1
9 12630 1 1 54 LEU HA H -15.592 12.915 5.712 1.00 . A A . 54 LEU HA 1 1
9 12631 1 1 54 LEU HB2 H -13.828 11.136 4.024 1.00 . A A . 54 LEU HB2 1 1
9 12632 1 1 54 LEU HB3 H -13.099 12.160 5.246 1.00 . A A . 54 LEU HB3 1 1
9 12633 1 1 54 LEU HD11 H -15.307 11.886 7.455 1.00 . A A . 54 LEU HD11 1 1
9 12634 1 1 54 LEU HD12 H -13.568 11.728 7.726 1.00 . A A . 54 LEU HD12 1 1
9 12635 1 1 54 LEU HD13 H -14.649 10.418 8.188 1.00 . A A . 54 LEU HD13 1 1
9 12636 1 1 54 LEU HD21 H -16.394 10.252 5.614 1.00 . A A . 54 LEU HD21 1 1
9 12637 1 1 54 LEU HD22 H -15.629 8.910 6.474 1.00 . A A . 54 LEU HD22 1 1
9 12638 1 1 54 LEU HD23 H -15.293 9.163 4.766 1.00 . A A . 54 LEU HD23 1 1
9 12639 1 1 54 LEU HG H -13.429 9.919 6.129 1.00 . A A . 54 LEU HG 1 1
9 12640 1 1 54 LEU N N -16.203 12.200 3.877 1.00 . A A . 54 LEU N 1 1
9 12641 1 1 54 LEU O O -14.212 14.893 4.980 1.00 . A A . 54 LEU O 1 1
9 12642 1 1 55 LYS C C -15.076 16.667 2.752 1.00 . A A . 55 LYS C 1 1
9 12643 1 1 55 LYS CA C -14.201 15.502 2.257 1.00 . A A . 55 LYS CA 1 1
9 12644 1 1 55 LYS CB C -14.232 15.427 0.719 1.00 . A A . 55 LYS CB 1 1
9 12645 1 1 55 LYS CD C -13.045 14.634 -1.441 1.00 . A A . 55 LYS CD 1 1
9 12646 1 1 55 LYS CE C -14.411 14.330 -2.070 1.00 . A A . 55 LYS CE 1 1
9 12647 1 1 55 LYS CG C -13.068 14.615 0.105 1.00 . A A . 55 LYS CG 1 1
9 12648 1 1 55 LYS H H -14.913 13.497 2.289 1.00 . A A . 55 LYS H 1 1
9 12649 1 1 55 LYS HA H -13.179 15.680 2.562 1.00 . A A . 55 LYS HA 1 1
9 12650 1 1 55 LYS HB2 H -15.165 14.963 0.418 1.00 . A A . 55 LYS HB2 1 1
9 12651 1 1 55 LYS HB3 H -14.201 16.426 0.317 1.00 . A A . 55 LYS HB3 1 1
9 12652 1 1 55 LYS HD2 H -12.713 15.607 -1.780 1.00 . A A . 55 LYS HD2 1 1
9 12653 1 1 55 LYS HD3 H -12.338 13.880 -1.775 1.00 . A A . 55 LYS HD3 1 1
9 12654 1 1 55 LYS HE2 H -14.697 13.323 -1.803 1.00 . A A . 55 LYS HE2 1 1
9 12655 1 1 55 LYS HE3 H -15.150 15.016 -1.681 1.00 . A A . 55 LYS HE3 1 1
9 12656 1 1 55 LYS HG2 H -12.129 15.022 0.468 1.00 . A A . 55 LYS HG2 1 1
9 12657 1 1 55 LYS HG3 H -13.151 13.586 0.439 1.00 . A A . 55 LYS HG3 1 1
9 12658 1 1 55 LYS HZ1 H -14.106 15.414 -3.824 1.00 . A A . 55 LYS HZ1 1 1
9 12659 1 1 55 LYS HZ2 H -15.323 14.248 -3.944 1.00 . A A . 55 LYS HZ2 1 1
9 12660 1 1 55 LYS HZ3 H -13.702 13.778 -3.948 1.00 . A A . 55 LYS HZ3 1 1
9 12661 1 1 55 LYS N N -14.612 14.224 2.871 1.00 . A A . 55 LYS N 1 1
9 12662 1 1 55 LYS NZ N -14.385 14.452 -3.547 1.00 . A A . 55 LYS NZ 1 1
9 12663 1 1 55 LYS O O -14.603 17.790 2.826 1.00 . A A . 55 LYS O 1 1
9 12664 1 1 56 MET C C -16.694 17.962 4.994 1.00 . A A . 56 MET C 1 1
9 12665 1 1 56 MET CA C -17.283 17.344 3.695 1.00 . A A . 56 MET CA 1 1
9 12666 1 1 56 MET CB C -18.671 16.705 3.982 1.00 . A A . 56 MET CB 1 1
9 12667 1 1 56 MET CE C -21.012 14.587 4.468 1.00 . A A . 56 MET CE 1 1
9 12668 1 1 56 MET CG C -19.375 16.109 2.749 1.00 . A A . 56 MET CG 1 1
9 12669 1 1 56 MET H H -16.694 15.479 2.826 1.00 . A A . 56 MET H 1 1
9 12670 1 1 56 MET HA H -17.424 18.148 2.975 1.00 . A A . 56 MET HA 1 1
9 12671 1 1 56 MET HB2 H -18.547 15.909 4.709 1.00 . A A . 56 MET HB2 1 1
9 12672 1 1 56 MET HB3 H -19.327 17.460 4.405 1.00 . A A . 56 MET HB3 1 1
9 12673 1 1 56 MET HE1 H -20.611 15.128 5.315 1.00 . A A . 56 MET HE1 1 1
9 12674 1 1 56 MET HE2 H -20.368 13.750 4.241 1.00 . A A . 56 MET HE2 1 1
9 12675 1 1 56 MET HE3 H -22.000 14.223 4.715 1.00 . A A . 56 MET HE3 1 1
9 12676 1 1 56 MET HG2 H -19.348 16.830 1.943 1.00 . A A . 56 MET HG2 1 1
9 12677 1 1 56 MET HG3 H -18.842 15.214 2.439 1.00 . A A . 56 MET HG3 1 1
9 12678 1 1 56 MET N N -16.356 16.369 3.068 1.00 . A A . 56 MET N 1 1
9 12679 1 1 56 MET O O -16.745 19.183 5.174 1.00 . A A . 56 MET O 1 1
9 12680 1 1 56 MET SD S -21.112 15.672 3.044 1.00 . A A . 56 MET SD 1 1
9 12681 1 1 57 ARG C C -14.097 18.232 6.905 1.00 . A A . 57 ARG C 1 1
9 12682 1 1 57 ARG CA C -15.508 17.632 7.152 1.00 . A A . 57 ARG CA 1 1
9 12683 1 1 57 ARG CB C -15.440 16.536 8.265 1.00 . A A . 57 ARG CB 1 1
9 12684 1 1 57 ARG CD C -14.134 14.499 9.187 1.00 . A A . 57 ARG CD 1 1
9 12685 1 1 57 ARG CG C -14.564 15.303 7.941 1.00 . A A . 57 ARG CG 1 1
9 12686 1 1 57 ARG CZ C -12.026 15.688 9.893 1.00 . A A . 57 ARG CZ 1 1
9 12687 1 1 57 ARG H H -16.068 16.165 5.689 1.00 . A A . 57 ARG H 1 1
9 12688 1 1 57 ARG HA H -16.148 18.441 7.512 1.00 . A A . 57 ARG HA 1 1
9 12689 1 1 57 ARG HB2 H -15.061 16.994 9.176 1.00 . A A . 57 ARG HB2 1 1
9 12690 1 1 57 ARG HB3 H -16.452 16.191 8.465 1.00 . A A . 57 ARG HB3 1 1
9 12691 1 1 57 ARG HD2 H -15.020 14.178 9.720 1.00 . A A . 57 ARG HD2 1 1
9 12692 1 1 57 ARG HD3 H -13.577 13.619 8.873 1.00 . A A . 57 ARG HD3 1 1
9 12693 1 1 57 ARG HE H -13.719 15.569 10.950 1.00 . A A . 57 ARG HE 1 1
9 12694 1 1 57 ARG HG2 H -15.123 14.646 7.281 1.00 . A A . 57 ARG HG2 1 1
9 12695 1 1 57 ARG HG3 H -13.669 15.634 7.415 1.00 . A A . 57 ARG HG3 1 1
9 12696 1 1 57 ARG HH11 H -11.859 14.850 8.055 1.00 . A A . 57 ARG HH11 1 1
9 12697 1 1 57 ARG HH12 H -10.458 15.695 8.620 1.00 . A A . 57 ARG HH12 1 1
9 12698 1 1 57 ARG HH21 H -11.854 16.669 11.656 1.00 . A A . 57 ARG HH21 1 1
9 12699 1 1 57 ARG HH22 H -10.450 16.716 10.635 1.00 . A A . 57 ARG HH22 1 1
9 12700 1 1 57 ARG N N -16.109 17.126 5.888 1.00 . A A . 57 ARG N 1 1
9 12701 1 1 57 ARG NE N -13.298 15.301 10.111 1.00 . A A . 57 ARG NE 1 1
9 12702 1 1 57 ARG NH1 N -11.396 15.382 8.772 1.00 . A A . 57 ARG NH1 1 1
9 12703 1 1 57 ARG NH2 N -11.391 16.412 10.804 1.00 . A A . 57 ARG NH2 1 1
9 12704 1 1 57 ARG O O -13.698 19.189 7.586 1.00 . A A . 57 ARG O 1 1
9 12705 1 1 58 ASP C C -11.994 19.408 4.728 1.00 . A A . 58 ASP C 1 1
9 12706 1 1 58 ASP CA C -11.985 18.111 5.567 1.00 . A A . 58 ASP CA 1 1
9 12707 1 1 58 ASP CB C -11.227 16.981 4.810 1.00 . A A . 58 ASP CB 1 1
9 12708 1 1 58 ASP CG C -10.807 15.825 5.736 1.00 . A A . 58 ASP CG 1 1
9 12709 1 1 58 ASP H H -13.745 16.917 5.435 1.00 . A A . 58 ASP H 1 1
9 12710 1 1 58 ASP HA H -11.450 18.319 6.495 1.00 . A A . 58 ASP HA 1 1
9 12711 1 1 58 ASP HB2 H -11.868 16.589 4.027 1.00 . A A . 58 ASP HB2 1 1
9 12712 1 1 58 ASP HB3 H -10.331 17.391 4.343 1.00 . A A . 58 ASP HB3 1 1
9 12713 1 1 58 ASP N N -13.359 17.665 5.928 1.00 . A A . 58 ASP N 1 1
9 12714 1 1 58 ASP O O -10.950 20.043 4.567 1.00 . A A . 58 ASP O 1 1
9 12715 1 1 58 ASP OD1 O -9.693 15.885 6.312 1.00 . A A . 58 ASP OD1 1 1
9 12716 1 1 58 ASP OD2 O -11.597 14.872 5.924 1.00 . A A . 58 ASP OD2 1 1
9 12717 1 1 59 SER C C -13.831 22.193 4.412 1.00 . A A . 59 SER C 1 1
9 12718 1 1 59 SER CA C -13.378 21.062 3.464 1.00 . A A . 59 SER CA 1 1
9 12719 1 1 59 SER CB C -14.401 20.852 2.313 1.00 . A A . 59 SER CB 1 1
9 12720 1 1 59 SER H H -13.949 19.215 4.343 1.00 . A A . 59 SER H 1 1
9 12721 1 1 59 SER HA H -12.425 21.353 3.032 1.00 . A A . 59 SER HA 1 1
9 12722 1 1 59 SER HB2 H -14.538 21.778 1.766 1.00 . A A . 59 SER HB2 1 1
9 12723 1 1 59 SER HB3 H -14.028 20.091 1.636 1.00 . A A . 59 SER HB3 1 1
9 12724 1 1 59 SER HG H -15.581 19.570 3.208 1.00 . A A . 59 SER HG 1 1
9 12725 1 1 59 SER N N -13.179 19.797 4.214 1.00 . A A . 59 SER N 1 1
9 12726 1 1 59 SER O O -14.462 23.163 3.964 1.00 . A A . 59 SER O 1 1
9 12727 1 1 59 SER OG O -15.668 20.439 2.804 1.00 . A A . 59 SER OG 1 1
9 12728 1 1 60 ALA C C -13.595 24.475 6.419 1.00 . A A . 60 ALA C 1 1
9 12729 1 1 60 ALA CA C -13.851 22.999 6.807 1.00 . A A . 60 ALA CA 1 1
9 12730 1 1 60 ALA CB C -13.084 22.629 8.095 1.00 . A A . 60 ALA CB 1 1
9 12731 1 1 60 ALA H H -12.992 21.242 5.974 1.00 . A A . 60 ALA H 1 1
9 12732 1 1 60 ALA HA H -14.910 22.874 7.006 1.00 . A A . 60 ALA HA 1 1
9 12733 1 1 60 ALA HB1 H -13.403 23.265 8.910 1.00 . A A . 60 ALA HB1 1 1
9 12734 1 1 60 ALA HB2 H -12.018 22.751 7.939 1.00 . A A . 60 ALA HB2 1 1
9 12735 1 1 60 ALA HB3 H -13.286 21.596 8.354 1.00 . A A . 60 ALA HB3 1 1
9 12736 1 1 60 ALA N N -13.501 22.043 5.724 1.00 . A A . 60 ALA N 1 1
9 12737 1 1 60 ALA O O -12.658 24.773 5.664 1.00 . A A . 60 ALA O 1 1
9 12738 1 1 61 LYS C C -13.265 27.545 6.498 1.00 . A A . 61 LYS C 1 1
9 12739 1 1 61 LYS CA C -14.600 26.767 6.538 1.00 . A A . 61 LYS CA 1 1
9 12740 1 1 61 LYS CB C -15.610 27.481 7.471 1.00 . A A . 61 LYS CB 1 1
9 12741 1 1 61 LYS CD C -17.778 26.672 6.331 1.00 . A A . 61 LYS CD 1 1
9 12742 1 1 61 LYS CE C -19.125 25.953 6.518 1.00 . A A . 61 LYS CE 1 1
9 12743 1 1 61 LYS CG C -16.970 26.764 7.647 1.00 . A A . 61 LYS CG 1 1
9 12744 1 1 61 LYS H H -14.939 25.069 7.774 1.00 . A A . 61 LYS H 1 1
9 12745 1 1 61 LYS HA H -15.017 26.728 5.533 1.00 . A A . 61 LYS HA 1 1
9 12746 1 1 61 LYS HB2 H -15.159 27.581 8.456 1.00 . A A . 61 LYS HB2 1 1
9 12747 1 1 61 LYS HB3 H -15.797 28.478 7.078 1.00 . A A . 61 LYS HB3 1 1
9 12748 1 1 61 LYS HD2 H -17.972 27.677 5.970 1.00 . A A . 61 LYS HD2 1 1
9 12749 1 1 61 LYS HD3 H -17.195 26.135 5.587 1.00 . A A . 61 LYS HD3 1 1
9 12750 1 1 61 LYS HE2 H -18.943 24.910 6.749 1.00 . A A . 61 LYS HE2 1 1
9 12751 1 1 61 LYS HE3 H -19.663 26.409 7.339 1.00 . A A . 61 LYS HE3 1 1
9 12752 1 1 61 LYS HG2 H -16.791 25.757 8.018 1.00 . A A . 61 LYS HG2 1 1
9 12753 1 1 61 LYS HG3 H -17.551 27.312 8.380 1.00 . A A . 61 LYS HG3 1 1
9 12754 1 1 61 LYS HZ1 H -19.464 25.613 4.492 1.00 . A A . 61 LYS HZ1 1 1
9 12755 1 1 61 LYS HZ2 H -20.191 27.018 5.082 1.00 . A A . 61 LYS HZ2 1 1
9 12756 1 1 61 LYS HZ3 H -20.852 25.506 5.448 1.00 . A A . 61 LYS HZ3 1 1
9 12757 1 1 61 LYS N N -14.425 25.366 6.991 1.00 . A A . 61 LYS N 1 1
9 12758 1 1 61 LYS NZ N -19.966 26.029 5.300 1.00 . A A . 61 LYS NZ 1 1
9 12759 1 1 61 LYS O O -12.908 28.131 5.470 1.00 . A A . 61 LYS O 1 1
9 12760 1 1 62 ASP C C -10.147 27.035 7.441 1.00 . A A . 62 ASP C 1 1
9 12761 1 1 62 ASP CA C -11.196 28.134 7.728 1.00 . A A . 62 ASP CA 1 1
9 12762 1 1 62 ASP CB C -10.981 28.818 9.121 1.00 . A A . 62 ASP CB 1 1
9 12763 1 1 62 ASP CG C -11.159 27.877 10.334 1.00 . A A . 62 ASP CG 1 1
9 12764 1 1 62 ASP H H -12.904 27.090 8.419 1.00 . A A . 62 ASP H 1 1
9 12765 1 1 62 ASP HA H -11.114 28.899 6.953 1.00 . A A . 62 ASP HA 1 1
9 12766 1 1 62 ASP HB2 H -9.982 29.242 9.154 1.00 . A A . 62 ASP HB2 1 1
9 12767 1 1 62 ASP HB3 H -11.693 29.630 9.221 1.00 . A A . 62 ASP HB3 1 1
9 12768 1 1 62 ASP N N -12.538 27.537 7.630 1.00 . A A . 62 ASP N 1 1
9 12769 1 1 62 ASP O O -9.976 26.099 8.230 1.00 . A A . 62 ASP O 1 1
9 12770 1 1 62 ASP OD1 O -12.301 27.423 10.576 1.00 . A A . 62 ASP OD1 1 1
9 12771 1 1 62 ASP OD2 O -10.173 27.596 11.058 1.00 . A A . 62 ASP OD2 1 1
9 12772 1 1 63 ALA C C -7.715 26.804 4.604 1.00 . A A . 63 ALA C 1 1
9 12773 1 1 63 ALA CA C -8.468 26.191 5.805 1.00 . A A . 63 ALA CA 1 1
9 12774 1 1 63 ALA CB C -9.100 24.832 5.427 1.00 . A A . 63 ALA CB 1 1
9 12775 1 1 63 ALA H H -9.731 27.881 5.674 1.00 . A A . 63 ALA H 1 1
9 12776 1 1 63 ALA HA H -7.767 26.033 6.625 1.00 . A A . 63 ALA HA 1 1
9 12777 1 1 63 ALA HB1 H -8.328 24.139 5.116 1.00 . A A . 63 ALA HB1 1 1
9 12778 1 1 63 ALA HB2 H -9.804 24.967 4.616 1.00 . A A . 63 ALA HB2 1 1
9 12779 1 1 63 ALA HB3 H -9.622 24.422 6.284 1.00 . A A . 63 ALA HB3 1 1
9 12780 1 1 63 ALA N N -9.502 27.135 6.263 1.00 . A A . 63 ALA N 1 1
9 12781 1 1 63 ALA O O -8.338 27.389 3.707 1.00 . A A . 63 ALA O 1 1
9 12782 1 1 64 VAL C C -5.336 26.295 2.332 1.00 . A A . 64 VAL C 1 1
9 12783 1 1 64 VAL CA C -5.486 27.250 3.558 1.00 . A A . 64 VAL CA 1 1
9 12784 1 1 64 VAL CB C -4.079 27.611 4.195 1.00 . A A . 64 VAL CB 1 1
9 12785 1 1 64 VAL CG1 C -3.254 26.347 4.566 1.00 . A A . 64 VAL CG1 1 1
9 12786 1 1 64 VAL CG2 C -3.267 28.584 3.302 1.00 . A A . 64 VAL CG2 1 1
9 12787 1 1 64 VAL H H -5.953 26.166 5.328 1.00 . A A . 64 VAL H 1 1
9 12788 1 1 64 VAL HA H -5.945 28.173 3.209 1.00 . A A . 64 VAL HA 1 1
9 12789 1 1 64 VAL HB H -4.284 28.134 5.130 1.00 . A A . 64 VAL HB 1 1
9 12790 1 1 64 VAL HG11 H -3.027 25.782 3.671 1.00 . A A . 64 VAL HG11 1 1
9 12791 1 1 64 VAL HG12 H -3.824 25.720 5.244 1.00 . A A . 64 VAL HG12 1 1
9 12792 1 1 64 VAL HG13 H -2.328 26.637 5.050 1.00 . A A . 64 VAL HG13 1 1
9 12793 1 1 64 VAL HG21 H -3.054 28.116 2.351 1.00 . A A . 64 VAL HG21 1 1
9 12794 1 1 64 VAL HG22 H -2.337 28.846 3.791 1.00 . A A . 64 VAL HG22 1 1
9 12795 1 1 64 VAL HG23 H -3.843 29.489 3.131 1.00 . A A . 64 VAL HG23 1 1
9 12796 1 1 64 VAL N N -6.371 26.670 4.599 1.00 . A A . 64 VAL N 1 1
9 12797 1 1 64 VAL O O -4.730 26.661 1.314 1.00 . A A . 64 VAL O 1 1
9 12798 1 1 65 ILE C C -6.566 24.611 0.064 1.00 . A A . 65 ILE C 1 1
9 12799 1 1 65 ILE CA C -5.927 24.051 1.366 1.00 . A A . 65 ILE CA 1 1
9 12800 1 1 65 ILE CB C -6.697 22.729 1.789 1.00 . A A . 65 ILE CB 1 1
9 12801 1 1 65 ILE CD1 C -8.989 21.853 2.674 1.00 . A A . 65 ILE CD1 1 1
9 12802 1 1 65 ILE CG1 C -8.146 23.059 2.287 1.00 . A A . 65 ILE CG1 1 1
9 12803 1 1 65 ILE CG2 C -5.903 21.927 2.845 1.00 . A A . 65 ILE CG2 1 1
9 12804 1 1 65 ILE H H -6.351 24.849 3.294 1.00 . A A . 65 ILE H 1 1
9 12805 1 1 65 ILE HA H -4.890 23.792 1.163 1.00 . A A . 65 ILE HA 1 1
9 12806 1 1 65 ILE HB H -6.773 22.095 0.905 1.00 . A A . 65 ILE HB 1 1
9 12807 1 1 65 ILE HD11 H -8.520 21.326 3.493 1.00 . A A . 65 ILE HD11 1 1
9 12808 1 1 65 ILE HD12 H -9.090 21.188 1.827 1.00 . A A . 65 ILE HD12 1 1
9 12809 1 1 65 ILE HD13 H -9.967 22.191 2.980 1.00 . A A . 65 ILE HD13 1 1
9 12810 1 1 65 ILE HG12 H -8.086 23.694 3.158 1.00 . A A . 65 ILE HG12 1 1
9 12811 1 1 65 ILE HG13 H -8.682 23.590 1.507 1.00 . A A . 65 ILE HG13 1 1
9 12812 1 1 65 ILE HG21 H -6.434 21.015 3.091 1.00 . A A . 65 ILE HG21 1 1
9 12813 1 1 65 ILE HG22 H -5.782 22.517 3.742 1.00 . A A . 65 ILE HG22 1 1
9 12814 1 1 65 ILE HG23 H -4.924 21.670 2.454 1.00 . A A . 65 ILE HG23 1 1
9 12815 1 1 65 ILE N N -5.917 25.069 2.449 1.00 . A A . 65 ILE N 1 1
9 12816 1 1 65 ILE O O -7.516 25.404 0.132 1.00 . A A . 65 ILE O 1 1
9 12817 1 1 66 PRO C C -7.873 23.725 -2.785 1.00 . A A . 66 PRO C 1 1
9 12818 1 1 66 PRO CA C -6.649 24.609 -2.437 1.00 . A A . 66 PRO CA 1 1
9 12819 1 1 66 PRO CB C -5.480 24.391 -3.429 1.00 . A A . 66 PRO CB 1 1
9 12820 1 1 66 PRO CD C -4.824 23.375 -1.344 1.00 . A A . 66 PRO CD 1 1
9 12821 1 1 66 PRO CG C -4.726 23.228 -2.856 1.00 . A A . 66 PRO CG 1 1
9 12822 1 1 66 PRO HA H -6.951 25.653 -2.442 1.00 . A A . 66 PRO HA 1 1
9 12823 1 1 66 PRO HB2 H -5.862 24.176 -4.424 1.00 . A A . 66 PRO HB2 1 1
9 12824 1 1 66 PRO HB3 H -4.862 25.285 -3.469 1.00 . A A . 66 PRO HB3 1 1
9 12825 1 1 66 PRO HD2 H -4.945 22.406 -0.869 1.00 . A A . 66 PRO HD2 1 1
9 12826 1 1 66 PRO HD3 H -3.946 23.875 -0.949 1.00 . A A . 66 PRO HD3 1 1
9 12827 1 1 66 PRO HG2 H -5.180 22.293 -3.179 1.00 . A A . 66 PRO HG2 1 1
9 12828 1 1 66 PRO HG3 H -3.690 23.262 -3.174 1.00 . A A . 66 PRO HG3 1 1
9 12829 1 1 66 PRO N N -6.043 24.222 -1.142 1.00 . A A . 66 PRO N 1 1
9 12830 1 1 66 PRO O O -8.243 22.826 -2.012 1.00 . A A . 66 PRO O 1 1
9 12831 1 1 67 GLY C C -9.216 21.820 -5.033 1.00 . A A . 67 GLY C 1 1
9 12832 1 1 67 GLY CA C -9.609 23.189 -4.456 1.00 . A A . 67 GLY CA 1 1
9 12833 1 1 67 GLY H H -8.112 24.690 -4.528 1.00 . A A . 67 GLY H 1 1
9 12834 1 1 67 GLY HA2 H -10.317 23.042 -3.646 1.00 . A A . 67 GLY HA2 1 1
9 12835 1 1 67 GLY HA3 H -10.098 23.765 -5.231 1.00 . A A . 67 GLY HA3 1 1
9 12836 1 1 67 GLY N N -8.465 23.969 -3.969 1.00 . A A . 67 GLY N 1 1
9 12837 1 1 67 GLY O O -10.082 21.104 -5.546 1.00 . A A . 67 GLY O 1 1
9 12838 1 1 68 LEU C C -7.377 20.118 -6.986 1.00 . A A . 68 LEU C 1 1
9 12839 1 1 68 LEU CA C -7.309 20.215 -5.448 1.00 . A A . 68 LEU CA 1 1
9 12840 1 1 68 LEU CB C -7.950 18.960 -4.766 1.00 . A A . 68 LEU CB 1 1
9 12841 1 1 68 LEU CD1 C -8.475 17.591 -2.661 1.00 . A A . 68 LEU CD1 1 1
9 12842 1 1 68 LEU CD2 C -6.422 19.124 -2.709 1.00 . A A . 68 LEU CD2 1 1
9 12843 1 1 68 LEU CG C -7.871 18.909 -3.207 1.00 . A A . 68 LEU CG 1 1
9 12844 1 1 68 LEU H H -7.289 22.135 -4.558 1.00 . A A . 68 LEU H 1 1
9 12845 1 1 68 LEU HA H -6.261 20.247 -5.178 1.00 . A A . 68 LEU HA 1 1
9 12846 1 1 68 LEU HB2 H -8.997 18.911 -5.056 1.00 . A A . 68 LEU HB2 1 1
9 12847 1 1 68 LEU HB3 H -7.452 18.074 -5.158 1.00 . A A . 68 LEU HB3 1 1
9 12848 1 1 68 LEU HD11 H -9.507 17.507 -2.975 1.00 . A A . 68 LEU HD11 1 1
9 12849 1 1 68 LEU HD12 H -8.436 17.591 -1.580 1.00 . A A . 68 LEU HD12 1 1
9 12850 1 1 68 LEU HD13 H -7.917 16.741 -3.039 1.00 . A A . 68 LEU HD13 1 1
9 12851 1 1 68 LEU HD21 H -5.771 18.358 -3.115 1.00 . A A . 68 LEU HD21 1 1
9 12852 1 1 68 LEU HD22 H -6.399 19.075 -1.629 1.00 . A A . 68 LEU HD22 1 1
9 12853 1 1 68 LEU HD23 H -6.072 20.097 -3.022 1.00 . A A . 68 LEU HD23 1 1
9 12854 1 1 68 LEU HG H -8.473 19.721 -2.805 1.00 . A A . 68 LEU HG 1 1
9 12855 1 1 68 LEU N N -7.900 21.483 -4.955 1.00 . A A . 68 LEU N 1 1
9 12856 1 1 68 LEU O O -7.843 21.058 -7.656 1.00 . A A . 68 LEU O 1 1
9 12857 1 1 69 GLN C C -5.923 19.764 -9.653 1.00 . A A . 69 GLN C 1 1
9 12858 1 1 69 GLN CA C -6.818 18.704 -8.968 1.00 . A A . 69 GLN CA 1 1
9 12859 1 1 69 GLN CB C -8.276 18.591 -9.569 1.00 . A A . 69 GLN CB 1 1
9 12860 1 1 69 GLN CD C -8.352 19.160 -12.111 1.00 . A A . 69 GLN CD 1 1
9 12861 1 1 69 GLN CG C -8.392 18.064 -11.036 1.00 . A A . 69 GLN CG 1 1
9 12862 1 1 69 GLN H H -6.486 18.315 -6.913 1.00 . A A . 69 GLN H 1 1
9 12863 1 1 69 GLN HA H -6.331 17.733 -9.072 1.00 . A A . 69 GLN HA 1 1
9 12864 1 1 69 GLN HB2 H -8.845 17.915 -8.931 1.00 . A A . 69 GLN HB2 1 1
9 12865 1 1 69 GLN HB3 H -8.747 19.567 -9.518 1.00 . A A . 69 GLN HB3 1 1
9 12866 1 1 69 GLN HE21 H -6.384 19.033 -12.235 1.00 . A A . 69 GLN HE21 1 1
9 12867 1 1 69 GLN HE22 H -7.121 20.205 -13.264 1.00 . A A . 69 GLN HE22 1 1
9 12868 1 1 69 GLN HG2 H -7.579 17.369 -11.225 1.00 . A A . 69 GLN HG2 1 1
9 12869 1 1 69 GLN HG3 H -9.333 17.528 -11.131 1.00 . A A . 69 GLN HG3 1 1
9 12870 1 1 69 GLN N N -6.868 18.984 -7.522 1.00 . A A . 69 GLN N 1 1
9 12871 1 1 69 GLN NE2 N -7.169 19.495 -12.588 1.00 . A A . 69 GLN NE2 1 1
9 12872 1 1 69 GLN O O -6.402 20.787 -10.149 1.00 . A A . 69 GLN O 1 1
9 12873 1 1 69 GLN OE1 O -9.381 19.705 -12.498 1.00 . A A . 69 GLN OE1 1 1
9 12874 1 1 70 LYS C C -3.590 20.347 -11.676 1.00 . A A . 70 LYS C 1 1
9 12875 1 1 70 LYS CA C -3.579 20.423 -10.136 1.00 . A A . 70 LYS CA 1 1
9 12876 1 1 70 LYS CB C -2.186 20.041 -9.555 1.00 . A A . 70 LYS CB 1 1
9 12877 1 1 70 LYS CD C 0.373 20.493 -9.422 1.00 . A A . 70 LYS CD 1 1
9 12878 1 1 70 LYS CE C 0.557 20.719 -7.900 1.00 . A A . 70 LYS CE 1 1
9 12879 1 1 70 LYS CG C -1.011 20.942 -9.996 1.00 . A A . 70 LYS CG 1 1
9 12880 1 1 70 LYS H H -4.310 18.724 -9.105 1.00 . A A . 70 LYS H 1 1
9 12881 1 1 70 LYS HA H -3.823 21.436 -9.831 1.00 . A A . 70 LYS HA 1 1
9 12882 1 1 70 LYS HB2 H -2.243 20.083 -8.470 1.00 . A A . 70 LYS HB2 1 1
9 12883 1 1 70 LYS HB3 H -1.963 19.020 -9.842 1.00 . A A . 70 LYS HB3 1 1
9 12884 1 1 70 LYS HD2 H 0.501 19.434 -9.624 1.00 . A A . 70 LYS HD2 1 1
9 12885 1 1 70 LYS HD3 H 1.152 21.036 -9.949 1.00 . A A . 70 LYS HD3 1 1
9 12886 1 1 70 LYS HE2 H 1.586 20.511 -7.639 1.00 . A A . 70 LYS HE2 1 1
9 12887 1 1 70 LYS HE3 H 0.342 21.753 -7.671 1.00 . A A . 70 LYS HE3 1 1
9 12888 1 1 70 LYS HG2 H -0.954 20.935 -11.083 1.00 . A A . 70 LYS HG2 1 1
9 12889 1 1 70 LYS HG3 H -1.213 21.956 -9.667 1.00 . A A . 70 LYS HG3 1 1
9 12890 1 1 70 LYS HZ1 H -1.305 20.159 -7.140 1.00 . A A . 70 LYS HZ1 1 1
9 12891 1 1 70 LYS HZ2 H -0.031 19.921 -6.057 1.00 . A A . 70 LYS HZ2 1 1
9 12892 1 1 70 LYS HZ3 H -0.239 18.864 -7.359 1.00 . A A . 70 LYS HZ3 1 1
9 12893 1 1 70 LYS N N -4.603 19.531 -9.575 1.00 . A A . 70 LYS N 1 1
9 12894 1 1 70 LYS NZ N -0.315 19.855 -7.054 1.00 . A A . 70 LYS NZ 1 1
9 12895 1 1 70 LYS O O -3.935 21.336 -12.339 1.00 . A A . 70 LYS O 1 1
9 12896 1 1 71 ASP C C -2.143 19.737 -14.443 1.00 . A A . 71 ASP C 1 1
9 12897 1 1 71 ASP CA C -3.176 18.859 -13.683 1.00 . A A . 71 ASP CA 1 1
9 12898 1 1 71 ASP CB C -4.609 18.977 -14.298 1.00 . A A . 71 ASP CB 1 1
9 12899 1 1 71 ASP CG C -4.718 18.734 -15.818 1.00 . A A . 71 ASP CG 1 1
9 12900 1 1 71 ASP H H -2.942 18.441 -11.603 1.00 . A A . 71 ASP H 1 1
9 12901 1 1 71 ASP HA H -2.856 17.828 -13.768 1.00 . A A . 71 ASP HA 1 1
9 12902 1 1 71 ASP HB2 H -5.251 18.256 -13.807 1.00 . A A . 71 ASP HB2 1 1
9 12903 1 1 71 ASP HB3 H -4.988 19.972 -14.069 1.00 . A A . 71 ASP HB3 1 1
9 12904 1 1 71 ASP N N -3.211 19.157 -12.219 1.00 . A A . 71 ASP N 1 1
9 12905 1 1 71 ASP O O -1.698 20.781 -13.932 1.00 . A A . 71 ASP O 1 1
9 12906 1 1 71 ASP OD1 O -4.321 17.647 -16.290 1.00 . A A . 71 ASP OD1 1 1
9 12907 1 1 71 ASP OD2 O -5.196 19.633 -16.544 1.00 . A A . 71 ASP OD2 1 1
9 12908 1 1 72 TYR C C 0.596 20.022 -15.892 1.00 . A A . 72 TYR C 1 1
9 12909 1 1 72 TYR CA C -0.795 19.953 -16.544 1.00 . A A . 72 TYR CA 1 1
9 12910 1 1 72 TYR CB C -1.324 21.358 -16.976 1.00 . A A . 72 TYR CB 1 1
9 12911 1 1 72 TYR CD1 C -0.131 21.704 -19.212 1.00 . A A . 72 TYR CD1 1 1
9 12912 1 1 72 TYR CD2 C 0.227 23.333 -17.497 1.00 . A A . 72 TYR CD2 1 1
9 12913 1 1 72 TYR CE1 C 0.713 22.405 -20.052 1.00 . A A . 72 TYR CE1 1 1
9 12914 1 1 72 TYR CE2 C 1.072 24.034 -18.341 1.00 . A A . 72 TYR CE2 1 1
9 12915 1 1 72 TYR CG C -0.388 22.147 -17.912 1.00 . A A . 72 TYR CG 1 1
9 12916 1 1 72 TYR CZ C 1.303 23.569 -19.618 1.00 . A A . 72 TYR CZ 1 1
9 12917 1 1 72 TYR H H -2.137 18.417 -15.969 1.00 . A A . 72 TYR H 1 1
9 12918 1 1 72 TYR HA H -0.720 19.340 -17.432 1.00 . A A . 72 TYR HA 1 1
9 12919 1 1 72 TYR HB2 H -2.270 21.233 -17.488 1.00 . A A . 72 TYR HB2 1 1
9 12920 1 1 72 TYR HB3 H -1.500 21.952 -16.080 1.00 . A A . 72 TYR HB3 1 1
9 12921 1 1 72 TYR HD1 H -0.598 20.790 -19.563 1.00 . A A . 72 TYR HD1 1 1
9 12922 1 1 72 TYR HD2 H 0.044 23.698 -16.496 1.00 . A A . 72 TYR HD2 1 1
9 12923 1 1 72 TYR HE1 H 0.901 22.036 -21.049 1.00 . A A . 72 TYR HE1 1 1
9 12924 1 1 72 TYR HE2 H 1.542 24.950 -18.001 1.00 . A A . 72 TYR HE2 1 1
9 12925 1 1 72 TYR HH H 1.753 24.317 -21.338 1.00 . A A . 72 TYR HH 1 1
9 12926 1 1 72 TYR N N -1.753 19.269 -15.657 1.00 . A A . 72 TYR N 1 1
9 12927 1 1 72 TYR O O 0.896 20.948 -15.118 1.00 . A A . 72 TYR O 1 1
9 12928 1 1 72 TYR OH O 2.145 24.268 -20.460 1.00 . A A . 72 TYR OH 1 1
9 12929 1 1 73 GLU C C 3.823 19.722 -16.438 1.00 . A A . 73 GLU C 1 1
9 12930 1 1 73 GLU CA C 2.799 18.881 -15.635 1.00 . A A . 73 GLU CA 1 1
9 12931 1 1 73 GLU CB C 3.197 17.365 -15.549 1.00 . A A . 73 GLU CB 1 1
9 12932 1 1 73 GLU CD C 1.633 15.783 -16.911 1.00 . A A . 73 GLU CD 1 1
9 12933 1 1 73 GLU CG C 2.986 16.519 -16.842 1.00 . A A . 73 GLU CG 1 1
9 12934 1 1 73 GLU H H 1.130 18.355 -16.836 1.00 . A A . 73 GLU H 1 1
9 12935 1 1 73 GLU HA H 2.776 19.280 -14.626 1.00 . A A . 73 GLU HA 1 1
9 12936 1 1 73 GLU HB2 H 4.251 17.305 -15.281 1.00 . A A . 73 GLU HB2 1 1
9 12937 1 1 73 GLU HB3 H 2.624 16.913 -14.745 1.00 . A A . 73 GLU HB3 1 1
9 12938 1 1 73 GLU HG2 H 3.066 17.174 -17.707 1.00 . A A . 73 GLU HG2 1 1
9 12939 1 1 73 GLU HG3 H 3.785 15.783 -16.907 1.00 . A A . 73 GLU HG3 1 1
9 12940 1 1 73 GLU N N 1.436 19.025 -16.199 1.00 . A A . 73 GLU N 1 1
9 12941 1 1 73 GLU O O 4.923 19.256 -16.750 1.00 . A A . 73 GLU O 1 1
9 12942 1 1 73 GLU OE1 O 0.619 16.407 -17.281 1.00 . A A . 73 GLU OE1 1 1
9 12943 1 1 73 GLU OE2 O 1.578 14.576 -16.597 1.00 . A A . 73 GLU OE2 1 1
9 12944 1 1 74 GLU C C 4.589 21.490 -18.875 1.00 . A A . 74 GLU C 1 1
9 12945 1 1 74 GLU CA C 4.209 21.988 -17.455 1.00 . A A . 74 GLU CA 1 1
9 12946 1 1 74 GLU CB C 5.462 22.463 -16.666 1.00 . A A . 74 GLU CB 1 1
9 12947 1 1 74 GLU CD C 6.455 23.656 -14.634 1.00 . A A . 74 GLU CD 1 1
9 12948 1 1 74 GLU CG C 5.170 23.147 -15.317 1.00 . A A . 74 GLU CG 1 1
9 12949 1 1 74 GLU H H 2.573 21.277 -16.334 1.00 . A A . 74 GLU H 1 1
9 12950 1 1 74 GLU HA H 3.555 22.843 -17.576 1.00 . A A . 74 GLU HA 1 1
9 12951 1 1 74 GLU HB2 H 6.096 21.600 -16.479 1.00 . A A . 74 GLU HB2 1 1
9 12952 1 1 74 GLU HB3 H 6.014 23.163 -17.286 1.00 . A A . 74 GLU HB3 1 1
9 12953 1 1 74 GLU HG2 H 4.500 23.984 -15.485 1.00 . A A . 74 GLU HG2 1 1
9 12954 1 1 74 GLU HG3 H 4.673 22.433 -14.660 1.00 . A A . 74 GLU HG3 1 1
9 12955 1 1 74 GLU N N 3.435 20.991 -16.695 1.00 . A A . 74 GLU N 1 1
9 12956 1 1 74 GLU O O 3.875 21.746 -19.846 1.00 . A A . 74 GLU O 1 1
9 12957 1 1 74 GLU OE1 O 6.968 24.725 -15.035 1.00 . A A . 74 GLU OE1 1 1
9 12958 1 1 74 GLU OE2 O 6.974 22.986 -13.716 1.00 . A A . 74 GLU OE2 1 1
9 12959 1 1 75 ASP C C 6.998 18.967 -20.111 1.00 . A A . 75 ASP C 1 1
9 12960 1 1 75 ASP CA C 6.269 20.316 -20.261 1.00 . A A . 75 ASP CA 1 1
9 12961 1 1 75 ASP CB C 7.212 21.417 -20.819 1.00 . A A . 75 ASP CB 1 1
9 12962 1 1 75 ASP CG C 8.441 21.696 -19.932 1.00 . A A . 75 ASP CG 1 1
9 12963 1 1 75 ASP H H 6.156 20.485 -18.146 1.00 . A A . 75 ASP H 1 1
9 12964 1 1 75 ASP HA H 5.451 20.166 -20.961 1.00 . A A . 75 ASP HA 1 1
9 12965 1 1 75 ASP HB2 H 7.547 21.119 -21.806 1.00 . A A . 75 ASP HB2 1 1
9 12966 1 1 75 ASP HB3 H 6.644 22.338 -20.921 1.00 . A A . 75 ASP HB3 1 1
9 12967 1 1 75 ASP N N 5.697 20.751 -18.972 1.00 . A A . 75 ASP N 1 1
9 12968 1 1 75 ASP O O 7.815 18.599 -20.963 1.00 . A A . 75 ASP O 1 1
9 12969 1 1 75 ASP OD1 O 8.303 22.423 -18.920 1.00 . A A . 75 ASP OD1 1 1
9 12970 1 1 75 ASP OD2 O 9.541 21.186 -20.237 1.00 . A A . 75 ASP OD2 1 1
9 12971 1 1 76 PHE C C 6.855 15.907 -19.992 1.00 . A A . 76 PHE C 1 1
9 12972 1 1 76 PHE CA C 7.158 16.844 -18.802 1.00 . A A . 76 PHE CA 1 1
9 12973 1 1 76 PHE CB C 6.572 16.273 -17.479 1.00 . A A . 76 PHE CB 1 1
9 12974 1 1 76 PHE CD1 C 8.321 14.715 -16.484 1.00 . A A . 76 PHE CD1 1 1
9 12975 1 1 76 PHE CD2 C 6.339 13.722 -17.387 1.00 . A A . 76 PHE CD2 1 1
9 12976 1 1 76 PHE CE1 C 8.800 13.459 -16.162 1.00 . A A . 76 PHE CE1 1 1
9 12977 1 1 76 PHE CE2 C 6.820 12.464 -17.061 1.00 . A A . 76 PHE CE2 1 1
9 12978 1 1 76 PHE CG C 7.087 14.875 -17.107 1.00 . A A . 76 PHE CG 1 1
9 12979 1 1 76 PHE CZ C 8.049 12.335 -16.445 1.00 . A A . 76 PHE CZ 1 1
9 12980 1 1 76 PHE H H 5.977 18.572 -18.422 1.00 . A A . 76 PHE H 1 1
9 12981 1 1 76 PHE HA H 8.238 16.925 -18.691 1.00 . A A . 76 PHE HA 1 1
9 12982 1 1 76 PHE HB2 H 6.821 16.944 -16.666 1.00 . A A . 76 PHE HB2 1 1
9 12983 1 1 76 PHE HB3 H 5.492 16.224 -17.561 1.00 . A A . 76 PHE HB3 1 1
9 12984 1 1 76 PHE HD1 H 8.918 15.586 -16.253 1.00 . A A . 76 PHE HD1 1 1
9 12985 1 1 76 PHE HD2 H 5.375 13.820 -17.870 1.00 . A A . 76 PHE HD2 1 1
9 12986 1 1 76 PHE HE1 H 9.766 13.355 -15.683 1.00 . A A . 76 PHE HE1 1 1
9 12987 1 1 76 PHE HE2 H 6.231 11.580 -17.288 1.00 . A A . 76 PHE HE2 1 1
9 12988 1 1 76 PHE HZ H 8.430 11.352 -16.192 1.00 . A A . 76 PHE HZ 1 1
9 12989 1 1 76 PHE N N 6.629 18.204 -19.056 1.00 . A A . 76 PHE N 1 1
9 12990 1 1 76 PHE O O 7.566 14.932 -20.200 1.00 . A A . 76 PHE O 1 1
9 12991 1 1 77 LYS C C 6.547 15.343 -22.976 1.00 . A A . 77 LYS C 1 1
9 12992 1 1 77 LYS CA C 5.376 15.484 -21.981 1.00 . A A . 77 LYS CA 1 1
9 12993 1 1 77 LYS CB C 4.199 16.203 -22.692 1.00 . A A . 77 LYS CB 1 1
9 12994 1 1 77 LYS CD C 2.316 15.248 -21.199 1.00 . A A . 77 LYS CD 1 1
9 12995 1 1 77 LYS CE C 1.001 15.575 -20.480 1.00 . A A . 77 LYS CE 1 1
9 12996 1 1 77 LYS CG C 2.989 16.515 -21.789 1.00 . A A . 77 LYS CG 1 1
9 12997 1 1 77 LYS H H 5.253 17.012 -20.492 1.00 . A A . 77 LYS H 1 1
9 12998 1 1 77 LYS HA H 5.048 14.498 -21.673 1.00 . A A . 77 LYS HA 1 1
9 12999 1 1 77 LYS HB2 H 4.556 17.146 -23.100 1.00 . A A . 77 LYS HB2 1 1
9 13000 1 1 77 LYS HB3 H 3.854 15.582 -23.520 1.00 . A A . 77 LYS HB3 1 1
9 13001 1 1 77 LYS HD2 H 2.104 14.547 -22.003 1.00 . A A . 77 LYS HD2 1 1
9 13002 1 1 77 LYS HD3 H 2.996 14.779 -20.493 1.00 . A A . 77 LYS HD3 1 1
9 13003 1 1 77 LYS HE2 H 0.560 14.660 -20.105 1.00 . A A . 77 LYS HE2 1 1
9 13004 1 1 77 LYS HE3 H 1.208 16.235 -19.642 1.00 . A A . 77 LYS HE3 1 1
9 13005 1 1 77 LYS HG2 H 3.330 17.140 -20.967 1.00 . A A . 77 LYS HG2 1 1
9 13006 1 1 77 LYS HG3 H 2.258 17.072 -22.371 1.00 . A A . 77 LYS HG3 1 1
9 13007 1 1 77 LYS HZ1 H -0.851 16.451 -20.863 1.00 . A A . 77 LYS HZ1 1 1
9 13008 1 1 77 LYS HZ2 H -0.202 15.621 -22.182 1.00 . A A . 77 LYS HZ2 1 1
9 13009 1 1 77 LYS HZ3 H 0.419 17.129 -21.745 1.00 . A A . 77 LYS HZ3 1 1
9 13010 1 1 77 LYS N N 5.786 16.232 -20.758 1.00 . A A . 77 LYS N 1 1
9 13011 1 1 77 LYS NZ N 0.025 16.238 -21.380 1.00 . A A . 77 LYS NZ 1 1
9 13012 1 1 77 LYS O O 6.717 14.297 -23.610 1.00 . A A . 77 LYS O 1 1
9 13013 1 1 78 THR C C 9.614 15.483 -23.385 1.00 . A A . 78 THR C 1 1
9 13014 1 1 78 THR CA C 8.550 16.458 -23.932 1.00 . A A . 78 THR CA 1 1
9 13015 1 1 78 THR CB C 9.119 17.909 -24.012 1.00 . A A . 78 THR CB 1 1
9 13016 1 1 78 THR CG2 C 10.410 18.011 -24.868 1.00 . A A . 78 THR CG2 1 1
9 13017 1 1 78 THR H H 7.094 17.233 -22.599 1.00 . A A . 78 THR H 1 1
9 13018 1 1 78 THR HA H 8.268 16.148 -24.936 1.00 . A A . 78 THR HA 1 1
9 13019 1 1 78 THR HB H 9.352 18.239 -23.002 1.00 . A A . 78 THR HB 1 1
9 13020 1 1 78 THR HG1 H 7.658 18.337 -25.279 1.00 . A A . 78 THR HG1 1 1
9 13021 1 1 78 THR HG21 H 10.749 19.042 -24.899 1.00 . A A . 78 THR HG21 1 1
9 13022 1 1 78 THR HG22 H 10.215 17.674 -25.876 1.00 . A A . 78 THR HG22 1 1
9 13023 1 1 78 THR HG23 H 11.191 17.396 -24.435 1.00 . A A . 78 THR HG23 1 1
9 13024 1 1 78 THR N N 7.338 16.424 -23.097 1.00 . A A . 78 THR N 1 1
9 13025 1 1 78 THR O O 10.136 14.652 -24.128 1.00 . A A . 78 THR O 1 1
9 13026 1 1 78 THR OG1 O 8.109 18.785 -24.547 1.00 . A A . 78 THR OG1 1 1
9 13027 1 1 79 ALA C C 10.346 13.190 -21.393 1.00 . A A . 79 ALA C 1 1
9 13028 1 1 79 ALA CA C 10.826 14.666 -21.352 1.00 . A A . 79 ALA CA 1 1
9 13029 1 1 79 ALA CB C 10.994 15.131 -19.888 1.00 . A A . 79 ALA CB 1 1
9 13030 1 1 79 ALA H H 9.418 16.257 -21.542 1.00 . A A . 79 ALA H 1 1
9 13031 1 1 79 ALA HA H 11.799 14.738 -21.846 1.00 . A A . 79 ALA HA 1 1
9 13032 1 1 79 ALA HB1 H 11.721 14.510 -19.380 1.00 . A A . 79 ALA HB1 1 1
9 13033 1 1 79 ALA HB2 H 10.043 15.063 -19.373 1.00 . A A . 79 ALA HB2 1 1
9 13034 1 1 79 ALA HB3 H 11.333 16.160 -19.868 1.00 . A A . 79 ALA HB3 1 1
9 13035 1 1 79 ALA N N 9.879 15.566 -22.064 1.00 . A A . 79 ALA N 1 1
9 13036 1 1 79 ALA O O 11.158 12.264 -21.314 1.00 . A A . 79 ALA O 1 1
9 13037 1 1 80 LEU C C 8.586 10.967 -22.851 1.00 . A A . 80 LEU C 1 1
9 13038 1 1 80 LEU CA C 8.348 11.695 -21.512 1.00 . A A . 80 LEU CA 1 1
9 13039 1 1 80 LEU CB C 6.823 11.911 -21.201 1.00 . A A . 80 LEU CB 1 1
9 13040 1 1 80 LEU CD1 C 5.418 10.022 -22.303 1.00 . A A . 80 LEU CD1 1 1
9 13041 1 1 80 LEU CD2 C 6.557 9.623 -20.043 1.00 . A A . 80 LEU CD2 1 1
9 13042 1 1 80 LEU CG C 5.890 10.659 -20.977 1.00 . A A . 80 LEU CG 1 1
9 13043 1 1 80 LEU H H 8.465 13.803 -21.644 1.00 . A A . 80 LEU H 1 1
9 13044 1 1 80 LEU HA H 8.791 11.104 -20.710 1.00 . A A . 80 LEU HA 1 1
9 13045 1 1 80 LEU HB2 H 6.763 12.516 -20.305 1.00 . A A . 80 LEU HB2 1 1
9 13046 1 1 80 LEU HB3 H 6.404 12.499 -22.013 1.00 . A A . 80 LEU HB3 1 1
9 13047 1 1 80 LEU HD11 H 4.739 9.204 -22.099 1.00 . A A . 80 LEU HD11 1 1
9 13048 1 1 80 LEU HD12 H 6.268 9.647 -22.863 1.00 . A A . 80 LEU HD12 1 1
9 13049 1 1 80 LEU HD13 H 4.907 10.769 -22.895 1.00 . A A . 80 LEU HD13 1 1
9 13050 1 1 80 LEU HD21 H 6.817 10.101 -19.105 1.00 . A A . 80 LEU HD21 1 1
9 13051 1 1 80 LEU HD22 H 7.455 9.229 -20.503 1.00 . A A . 80 LEU HD22 1 1
9 13052 1 1 80 LEU HD23 H 5.868 8.814 -19.850 1.00 . A A . 80 LEU HD23 1 1
9 13053 1 1 80 LEU HG H 4.993 10.999 -20.473 1.00 . A A . 80 LEU HG 1 1
9 13054 1 1 80 LEU N N 9.020 13.010 -21.527 1.00 . A A . 80 LEU N 1 1
9 13055 1 1 80 LEU O O 8.948 9.780 -22.864 1.00 . A A . 80 LEU O 1 1
9 13056 1 1 81 LEU C C 10.123 11.055 -25.646 1.00 . A A . 81 LEU C 1 1
9 13057 1 1 81 LEU CA C 8.615 11.130 -25.327 1.00 . A A . 81 LEU CA 1 1
9 13058 1 1 81 LEU CB C 7.811 11.939 -26.407 1.00 . A A . 81 LEU CB 1 1
9 13059 1 1 81 LEU CD1 C 9.395 13.790 -27.364 1.00 . A A . 81 LEU CD1 1 1
9 13060 1 1 81 LEU CD2 C 6.886 14.224 -27.178 1.00 . A A . 81 LEU CD2 1 1
9 13061 1 1 81 LEU CG C 8.103 13.483 -26.563 1.00 . A A . 81 LEU CG 1 1
9 13062 1 1 81 LEU H H 8.086 12.619 -23.889 1.00 . A A . 81 LEU H 1 1
9 13063 1 1 81 LEU HA H 8.230 10.111 -25.313 1.00 . A A . 81 LEU HA 1 1
9 13064 1 1 81 LEU HB2 H 7.972 11.467 -27.374 1.00 . A A . 81 LEU HB2 1 1
9 13065 1 1 81 LEU HB3 H 6.757 11.822 -26.165 1.00 . A A . 81 LEU HB3 1 1
9 13066 1 1 81 LEU HD11 H 9.315 13.388 -28.366 1.00 . A A . 81 LEU HD11 1 1
9 13067 1 1 81 LEU HD12 H 10.247 13.345 -26.866 1.00 . A A . 81 LEU HD12 1 1
9 13068 1 1 81 LEU HD13 H 9.542 14.860 -27.416 1.00 . A A . 81 LEU HD13 1 1
9 13069 1 1 81 LEU HD21 H 6.020 14.078 -26.547 1.00 . A A . 81 LEU HD21 1 1
9 13070 1 1 81 LEU HD22 H 6.677 13.838 -28.168 1.00 . A A . 81 LEU HD22 1 1
9 13071 1 1 81 LEU HD23 H 7.099 15.285 -27.245 1.00 . A A . 81 LEU HD23 1 1
9 13072 1 1 81 LEU HG H 8.251 13.897 -25.572 1.00 . A A . 81 LEU HG 1 1
9 13073 1 1 81 LEU N N 8.393 11.689 -23.973 1.00 . A A . 81 LEU N 1 1
9 13074 1 1 81 LEU O O 10.547 10.238 -26.461 1.00 . A A . 81 LEU O 1 1
9 13075 1 1 82 ARG C C 13.111 10.994 -24.238 1.00 . A A . 82 ARG C 1 1
9 13076 1 1 82 ARG CA C 12.390 11.996 -25.166 1.00 . A A . 82 ARG CA 1 1
9 13077 1 1 82 ARG CB C 12.876 13.461 -24.928 1.00 . A A . 82 ARG CB 1 1
9 13078 1 1 82 ARG CD C 14.580 15.321 -25.429 1.00 . A A . 82 ARG CD 1 1
9 13079 1 1 82 ARG CG C 14.237 13.821 -25.566 1.00 . A A . 82 ARG CG 1 1
9 13080 1 1 82 ARG CZ C 16.491 16.789 -26.098 1.00 . A A . 82 ARG CZ 1 1
9 13081 1 1 82 ARG H H 10.503 12.529 -24.335 1.00 . A A . 82 ARG H 1 1
9 13082 1 1 82 ARG HA H 12.607 11.720 -26.196 1.00 . A A . 82 ARG HA 1 1
9 13083 1 1 82 ARG HB2 H 12.127 14.140 -25.335 1.00 . A A . 82 ARG HB2 1 1
9 13084 1 1 82 ARG HB3 H 12.939 13.639 -23.858 1.00 . A A . 82 ARG HB3 1 1
9 13085 1 1 82 ARG HD2 H 13.718 15.910 -25.724 1.00 . A A . 82 ARG HD2 1 1
9 13086 1 1 82 ARG HD3 H 14.820 15.532 -24.391 1.00 . A A . 82 ARG HD3 1 1
9 13087 1 1 82 ARG HE H 15.888 15.149 -27.070 1.00 . A A . 82 ARG HE 1 1
9 13088 1 1 82 ARG HG2 H 15.017 13.241 -25.087 1.00 . A A . 82 ARG HG2 1 1
9 13089 1 1 82 ARG HG3 H 14.206 13.567 -26.621 1.00 . A A . 82 ARG HG3 1 1
9 13090 1 1 82 ARG HH11 H 15.677 17.326 -24.318 1.00 . A A . 82 ARG HH11 1 1
9 13091 1 1 82 ARG HH12 H 16.952 18.354 -24.888 1.00 . A A . 82 ARG HH12 1 1
9 13092 1 1 82 ARG HH21 H 17.520 16.501 -27.809 1.00 . A A . 82 ARG HH21 1 1
9 13093 1 1 82 ARG HH22 H 17.983 17.900 -26.894 1.00 . A A . 82 ARG HH22 1 1
9 13094 1 1 82 ARG N N 10.921 11.916 -24.975 1.00 . A A . 82 ARG N 1 1
9 13095 1 1 82 ARG NE N 15.718 15.709 -26.279 1.00 . A A . 82 ARG NE 1 1
9 13096 1 1 82 ARG NH1 N 16.362 17.551 -25.014 1.00 . A A . 82 ARG NH1 1 1
9 13097 1 1 82 ARG NH2 N 17.411 17.084 -27.001 1.00 . A A . 82 ARG NH2 1 1
9 13098 1 1 82 ARG O O 14.298 10.716 -24.411 1.00 . A A . 82 ARG O 1 1
9 13099 1 1 83 ALA C C 12.852 8.041 -23.349 1.00 . A A . 83 ALA C 1 1
9 13100 1 1 83 ALA CA C 12.793 9.289 -22.447 1.00 . A A . 83 ALA CA 1 1
9 13101 1 1 83 ALA CB C 11.829 9.062 -21.267 1.00 . A A . 83 ALA CB 1 1
9 13102 1 1 83 ALA H H 11.493 10.864 -23.044 1.00 . A A . 83 ALA H 1 1
9 13103 1 1 83 ALA HA H 13.783 9.495 -22.049 1.00 . A A . 83 ALA HA 1 1
9 13104 1 1 83 ALA HB1 H 10.832 8.863 -21.643 1.00 . A A . 83 ALA HB1 1 1
9 13105 1 1 83 ALA HB2 H 11.800 9.946 -20.644 1.00 . A A . 83 ALA HB2 1 1
9 13106 1 1 83 ALA HB3 H 12.162 8.219 -20.672 1.00 . A A . 83 ALA HB3 1 1
9 13107 1 1 83 ALA N N 12.364 10.456 -23.247 1.00 . A A . 83 ALA N 1 1
9 13108 1 1 83 ALA O O 13.651 7.126 -23.132 1.00 . A A . 83 ALA O 1 1
9 13109 1 1 84 ARG C C 12.946 7.336 -26.542 1.00 . A A . 84 ARG C 1 1
9 13110 1 1 84 ARG CA C 11.946 6.990 -25.411 1.00 . A A . 84 ARG CA 1 1
9 13111 1 1 84 ARG CB C 10.495 6.863 -25.962 1.00 . A A . 84 ARG CB 1 1
9 13112 1 1 84 ARG CD C 9.731 5.132 -24.239 1.00 . A A . 84 ARG CD 1 1
9 13113 1 1 84 ARG CG C 9.436 6.492 -24.892 1.00 . A A . 84 ARG CG 1 1
9 13114 1 1 84 ARG CZ C 8.860 3.656 -22.432 1.00 . A A . 84 ARG CZ 1 1
9 13115 1 1 84 ARG H H 11.327 8.760 -24.425 1.00 . A A . 84 ARG H 1 1
9 13116 1 1 84 ARG HA H 12.236 6.041 -24.958 1.00 . A A . 84 ARG HA 1 1
9 13117 1 1 84 ARG HB2 H 10.206 7.809 -26.411 1.00 . A A . 84 ARG HB2 1 1
9 13118 1 1 84 ARG HB3 H 10.483 6.098 -26.735 1.00 . A A . 84 ARG HB3 1 1
9 13119 1 1 84 ARG HD2 H 9.686 4.364 -25.004 1.00 . A A . 84 ARG HD2 1 1
9 13120 1 1 84 ARG HD3 H 10.736 5.156 -23.827 1.00 . A A . 84 ARG HD3 1 1
9 13121 1 1 84 ARG HE H 8.072 5.415 -22.965 1.00 . A A . 84 ARG HE 1 1
9 13122 1 1 84 ARG HG2 H 9.425 7.257 -24.121 1.00 . A A . 84 ARG HG2 1 1
9 13123 1 1 84 ARG HG3 H 8.457 6.452 -25.365 1.00 . A A . 84 ARG HG3 1 1
9 13124 1 1 84 ARG HH11 H 10.461 2.884 -23.410 1.00 . A A . 84 ARG HH11 1 1
9 13125 1 1 84 ARG HH12 H 9.852 1.918 -22.105 1.00 . A A . 84 ARG HH12 1 1
9 13126 1 1 84 ARG HH21 H 7.270 4.140 -21.290 1.00 . A A . 84 ARG HH21 1 1
9 13127 1 1 84 ARG HH22 H 8.029 2.627 -20.909 1.00 . A A . 84 ARG HH22 1 1
9 13128 1 1 84 ARG N N 11.977 8.029 -24.369 1.00 . A A . 84 ARG N 1 1
9 13129 1 1 84 ARG NE N 8.792 4.778 -23.161 1.00 . A A . 84 ARG NE 1 1
9 13130 1 1 84 ARG NH1 N 9.801 2.746 -22.668 1.00 . A A . 84 ARG NH1 1 1
9 13131 1 1 84 ARG NH2 N 7.987 3.458 -21.465 1.00 . A A . 84 ARG NH2 1 1
9 13132 1 1 84 ARG O O 13.711 6.474 -26.997 1.00 . A A . 84 ARG O 1 1
9 13133 1 1 85 GLY C C 15.205 9.373 -27.549 1.00 . A A . 85 GLY C 1 1
9 13134 1 1 85 GLY CA C 13.782 9.124 -28.036 1.00 . A A . 85 GLY CA 1 1
9 13135 1 1 85 GLY H H 12.307 9.235 -26.525 1.00 . A A . 85 GLY H 1 1
9 13136 1 1 85 GLY HA2 H 13.797 8.418 -28.863 1.00 . A A . 85 GLY HA2 1 1
9 13137 1 1 85 GLY HA3 H 13.365 10.056 -28.393 1.00 . A A . 85 GLY HA3 1 1
9 13138 1 1 85 GLY N N 12.924 8.615 -26.964 1.00 . A A . 85 GLY N 1 1
9 13139 1 1 85 GLY O O 15.487 10.418 -26.968 1.00 . A A . 85 GLY O 1 1
9 13140 1 1 86 VAL C C 18.409 9.193 -28.206 1.00 . A A . 86 VAL C 1 1
9 13141 1 1 86 VAL CA C 17.473 8.397 -27.266 1.00 . A A . 86 VAL CA 1 1
9 13142 1 1 86 VAL CB C 18.010 6.924 -27.098 1.00 . A A . 86 VAL CB 1 1
9 13143 1 1 86 VAL CG1 C 19.419 6.904 -26.445 1.00 . A A . 86 VAL CG1 1 1
9 13144 1 1 86 VAL CG2 C 17.005 6.053 -26.298 1.00 . A A . 86 VAL CG2 1 1
9 13145 1 1 86 VAL H H 15.797 7.630 -28.310 1.00 . A A . 86 VAL H 1 1
9 13146 1 1 86 VAL HA H 17.468 8.863 -26.282 1.00 . A A . 86 VAL HA 1 1
9 13147 1 1 86 VAL HB H 18.102 6.484 -28.092 1.00 . A A . 86 VAL HB 1 1
9 13148 1 1 86 VAL HG11 H 20.118 7.475 -27.048 1.00 . A A . 86 VAL HG11 1 1
9 13149 1 1 86 VAL HG12 H 19.774 5.884 -26.368 1.00 . A A . 86 VAL HG12 1 1
9 13150 1 1 86 VAL HG13 H 19.371 7.336 -25.452 1.00 . A A . 86 VAL HG13 1 1
9 13151 1 1 86 VAL HG21 H 16.046 6.030 -26.809 1.00 . A A . 86 VAL HG21 1 1
9 13152 1 1 86 VAL HG22 H 16.865 6.463 -25.306 1.00 . A A . 86 VAL HG22 1 1
9 13153 1 1 86 VAL HG23 H 17.383 5.041 -26.214 1.00 . A A . 86 VAL HG23 1 1
9 13154 1 1 86 VAL N N 16.088 8.392 -27.776 1.00 . A A . 86 VAL N 1 1
9 13155 1 1 86 VAL O O 18.529 8.862 -29.389 1.00 . A A . 86 VAL O 1 1
9 13156 1 1 87 ILE C C 21.459 10.478 -28.067 1.00 . A A . 87 ILE C 1 1
9 13157 1 1 87 ILE CA C 20.061 11.048 -28.395 1.00 . A A . 87 ILE CA 1 1
9 13158 1 1 87 ILE CB C 20.010 12.598 -28.034 1.00 . A A . 87 ILE CB 1 1
9 13159 1 1 87 ILE CD1 C 17.490 12.929 -27.370 1.00 . A A . 87 ILE CD1 1 1
9 13160 1 1 87 ILE CG1 C 18.608 13.243 -28.356 1.00 . A A . 87 ILE CG1 1 1
9 13161 1 1 87 ILE CG2 C 21.159 13.383 -28.735 1.00 . A A . 87 ILE CG2 1 1
9 13162 1 1 87 ILE H H 18.837 10.508 -26.743 1.00 . A A . 87 ILE H 1 1
9 13163 1 1 87 ILE HA H 19.880 10.941 -29.466 1.00 . A A . 87 ILE HA 1 1
9 13164 1 1 87 ILE HB H 20.181 12.679 -26.965 1.00 . A A . 87 ILE HB 1 1
9 13165 1 1 87 ILE HD11 H 17.769 13.273 -26.381 1.00 . A A . 87 ILE HD11 1 1
9 13166 1 1 87 ILE HD12 H 17.313 11.864 -27.344 1.00 . A A . 87 ILE HD12 1 1
9 13167 1 1 87 ILE HD13 H 16.589 13.436 -27.681 1.00 . A A . 87 ILE HD13 1 1
9 13168 1 1 87 ILE HG12 H 18.704 14.319 -28.367 1.00 . A A . 87 ILE HG12 1 1
9 13169 1 1 87 ILE HG13 H 18.280 12.914 -29.335 1.00 . A A . 87 ILE HG13 1 1
9 13170 1 1 87 ILE HG21 H 22.117 12.987 -28.424 1.00 . A A . 87 ILE HG21 1 1
9 13171 1 1 87 ILE HG22 H 21.107 14.432 -28.460 1.00 . A A . 87 ILE HG22 1 1
9 13172 1 1 87 ILE HG23 H 21.068 13.296 -29.812 1.00 . A A . 87 ILE HG23 1 1
9 13173 1 1 87 ILE N N 19.051 10.253 -27.666 1.00 . A A . 87 ILE N 1 1
9 13174 1 1 87 ILE O O 22.134 9.909 -28.935 1.00 . A A . 87 ILE O 1 1
9 13175 1 1 88 LYS C C 23.063 8.676 -25.860 1.00 . A A . 88 LYS C 1 1
9 13176 1 1 88 LYS CA C 23.177 10.149 -26.302 1.00 . A A . 88 LYS CA 1 1
9 13177 1 1 88 LYS CB C 23.668 11.053 -25.129 1.00 . A A . 88 LYS CB 1 1
9 13178 1 1 88 LYS CD C 23.174 12.061 -22.800 1.00 . A A . 88 LYS CD 1 1
9 13179 1 1 88 LYS CE C 22.247 12.029 -21.568 1.00 . A A . 88 LYS CE 1 1
9 13180 1 1 88 LYS CG C 22.748 11.050 -23.883 1.00 . A A . 88 LYS CG 1 1
9 13181 1 1 88 LYS H H 21.259 11.052 -26.153 1.00 . A A . 88 LYS H 1 1
9 13182 1 1 88 LYS HA H 23.889 10.221 -27.123 1.00 . A A . 88 LYS HA 1 1
9 13183 1 1 88 LYS HB2 H 24.657 10.724 -24.825 1.00 . A A . 88 LYS HB2 1 1
9 13184 1 1 88 LYS HB3 H 23.748 12.076 -25.492 1.00 . A A . 88 LYS HB3 1 1
9 13185 1 1 88 LYS HD2 H 24.184 11.834 -22.482 1.00 . A A . 88 LYS HD2 1 1
9 13186 1 1 88 LYS HD3 H 23.154 13.061 -23.228 1.00 . A A . 88 LYS HD3 1 1
9 13187 1 1 88 LYS HE2 H 21.232 12.242 -21.877 1.00 . A A . 88 LYS HE2 1 1
9 13188 1 1 88 LYS HE3 H 22.285 11.042 -21.125 1.00 . A A . 88 LYS HE3 1 1
9 13189 1 1 88 LYS HG2 H 21.739 11.287 -24.199 1.00 . A A . 88 LYS HG2 1 1
9 13190 1 1 88 LYS HG3 H 22.756 10.051 -23.454 1.00 . A A . 88 LYS HG3 1 1
9 13191 1 1 88 LYS HZ1 H 22.587 13.987 -20.939 1.00 . A A . 88 LYS HZ1 1 1
9 13192 1 1 88 LYS HZ2 H 23.624 12.850 -20.235 1.00 . A A . 88 LYS HZ2 1 1
9 13193 1 1 88 LYS HZ3 H 22.017 12.964 -19.722 1.00 . A A . 88 LYS HZ3 1 1
9 13194 1 1 88 LYS N N 21.867 10.622 -26.791 1.00 . A A . 88 LYS N 1 1
9 13195 1 1 88 LYS NZ N 22.646 13.026 -20.544 1.00 . A A . 88 LYS NZ 1 1
9 13196 1 1 88 LYS O O 22.097 8.299 -25.191 1.00 . A A . 88 LYS O 1 1
9 13197 1 1 89 GLU C C 25.562 5.900 -26.111 1.00 . A A . 89 GLU C 1 1
9 13198 1 1 89 GLU CA C 24.112 6.419 -25.918 1.00 . A A . 89 GLU CA 1 1
9 13199 1 1 89 GLU CB C 23.069 5.565 -26.713 1.00 . A A . 89 GLU CB 1 1
9 13200 1 1 89 GLU CD C 22.071 4.852 -28.981 1.00 . A A . 89 GLU CD 1 1
9 13201 1 1 89 GLU CG C 23.014 5.818 -28.238 1.00 . A A . 89 GLU CG 1 1
9 13202 1 1 89 GLU H H 24.754 8.224 -26.841 1.00 . A A . 89 GLU H 1 1
9 13203 1 1 89 GLU HA H 23.865 6.351 -24.857 1.00 . A A . 89 GLU HA 1 1
9 13204 1 1 89 GLU HB2 H 23.293 4.513 -26.556 1.00 . A A . 89 GLU HB2 1 1
9 13205 1 1 89 GLU HB3 H 22.080 5.762 -26.305 1.00 . A A . 89 GLU HB3 1 1
9 13206 1 1 89 GLU HG2 H 22.681 6.837 -28.407 1.00 . A A . 89 GLU HG2 1 1
9 13207 1 1 89 GLU HG3 H 24.017 5.710 -28.646 1.00 . A A . 89 GLU HG3 1 1
9 13208 1 1 89 GLU N N 24.044 7.852 -26.272 1.00 . A A . 89 GLU N 1 1
9 13209 1 1 89 GLU O O 26.185 5.459 -25.124 1.00 . A A . 89 GLU O 1 1
9 13210 1 1 89 GLU OXT O 26.097 6.008 -27.238 1.00 . A A . 89 GLU OXT 1 1
9 13211 1 1 89 GLU OE1 O 22.521 3.745 -29.339 1.00 . A A . 89 GLU OE1 1 1
9 13212 1 1 89 GLU OE2 O 20.882 5.184 -29.188 1.00 . A A . 89 GLU OE2 1 1
10 13213 1 1 1 MET C C -2.667 -1.540 -7.690 1.00 . A A . 1 MET C 1 1
10 13214 1 1 1 MET CA C -2.661 -2.397 -8.966 1.00 . A A . 1 MET CA 1 1
10 13215 1 1 1 MET CB C -2.013 -1.602 -10.140 1.00 . A A . 1 MET CB 1 1
10 13216 1 1 1 MET CE C 1.757 0.245 -10.624 1.00 . A A . 1 MET CE 1 1
10 13217 1 1 1 MET CG C -0.574 -1.121 -9.879 1.00 . A A . 1 MET CG 1 1
10 13218 1 1 1 MET H1 H -4.468 -3.350 -8.529 1.00 . A A . 1 MET H1 1 1
10 13219 1 1 1 MET H2 H -4.056 -3.384 -10.173 1.00 . A A . 1 MET H2 1 1
10 13220 1 1 1 MET H3 H -4.634 -1.958 -9.472 1.00 . A A . 1 MET H3 1 1
10 13221 1 1 1 MET HA H -2.088 -3.303 -8.792 1.00 . A A . 1 MET HA 1 1
10 13222 1 1 1 MET HB2 H -2.001 -2.230 -11.025 1.00 . A A . 1 MET HB2 1 1
10 13223 1 1 1 MET HB3 H -2.626 -0.733 -10.352 1.00 . A A . 1 MET HB3 1 1
10 13224 1 1 1 MET HE1 H 1.736 0.717 -9.650 1.00 . A A . 1 MET HE1 1 1
10 13225 1 1 1 MET HE2 H 2.258 0.897 -11.323 1.00 . A A . 1 MET HE2 1 1
10 13226 1 1 1 MET HE3 H 2.296 -0.692 -10.561 1.00 . A A . 1 MET HE3 1 1
10 13227 1 1 1 MET HG2 H -0.560 -0.558 -8.953 1.00 . A A . 1 MET HG2 1 1
10 13228 1 1 1 MET HG3 H 0.074 -1.983 -9.775 1.00 . A A . 1 MET HG3 1 1
10 13229 1 1 1 MET N N -4.049 -2.801 -9.308 1.00 . A A . 1 MET N 1 1
10 13230 1 1 1 MET O O -3.296 -0.475 -7.660 1.00 . A A . 1 MET O 1 1
10 13231 1 1 1 MET SD S 0.077 -0.056 -11.190 1.00 . A A . 1 MET SD 1 1
10 13232 1 1 2 LYS C C -2.962 -1.151 -4.495 1.00 . A A . 2 LYS C 1 1
10 13233 1 1 2 LYS CA C -1.699 -1.327 -5.368 1.00 . A A . 2 LYS CA 1 1
10 13234 1 1 2 LYS CB C -0.978 0.032 -5.631 1.00 . A A . 2 LYS CB 1 1
10 13235 1 1 2 LYS CD C 1.046 1.201 -6.747 1.00 . A A . 2 LYS CD 1 1
10 13236 1 1 2 LYS CE C 1.582 1.953 -5.521 1.00 . A A . 2 LYS CE 1 1
10 13237 1 1 2 LYS CG C 0.360 -0.129 -6.388 1.00 . A A . 2 LYS CG 1 1
10 13238 1 1 2 LYS H H -1.618 -2.954 -6.727 1.00 . A A . 2 LYS H 1 1
10 13239 1 1 2 LYS HA H -1.015 -1.964 -4.815 1.00 . A A . 2 LYS HA 1 1
10 13240 1 1 2 LYS HB2 H -1.633 0.666 -6.221 1.00 . A A . 2 LYS HB2 1 1
10 13241 1 1 2 LYS HB3 H -0.781 0.521 -4.681 1.00 . A A . 2 LYS HB3 1 1
10 13242 1 1 2 LYS HD2 H 1.880 0.993 -7.409 1.00 . A A . 2 LYS HD2 1 1
10 13243 1 1 2 LYS HD3 H 0.334 1.834 -7.265 1.00 . A A . 2 LYS HD3 1 1
10 13244 1 1 2 LYS HE2 H 0.754 2.225 -4.877 1.00 . A A . 2 LYS HE2 1 1
10 13245 1 1 2 LYS HE3 H 2.266 1.315 -4.978 1.00 . A A . 2 LYS HE3 1 1
10 13246 1 1 2 LYS HG2 H 1.037 -0.716 -5.773 1.00 . A A . 2 LYS HG2 1 1
10 13247 1 1 2 LYS HG3 H 0.168 -0.679 -7.304 1.00 . A A . 2 LYS HG3 1 1
10 13248 1 1 2 LYS HZ1 H 2.668 3.673 -5.085 1.00 . A A . 2 LYS HZ1 1 1
10 13249 1 1 2 LYS HZ2 H 1.641 3.826 -6.420 1.00 . A A . 2 LYS HZ2 1 1
10 13250 1 1 2 LYS HZ3 H 3.086 2.947 -6.557 1.00 . A A . 2 LYS HZ3 1 1
10 13251 1 1 2 LYS N N -1.969 -2.042 -6.643 1.00 . A A . 2 LYS N 1 1
10 13252 1 1 2 LYS NZ N 2.294 3.185 -5.924 1.00 . A A . 2 LYS NZ 1 1
10 13253 1 1 2 LYS O O -4.101 -1.253 -4.975 1.00 . A A . 2 LYS O 1 1
10 13254 1 1 3 CYS C C -4.270 0.736 -2.155 1.00 . A A . 3 CYS C 1 1
10 13255 1 1 3 CYS CA C -3.810 -0.730 -2.197 1.00 . A A . 3 CYS CA 1 1
10 13256 1 1 3 CYS CB C -3.306 -1.221 -0.823 1.00 . A A . 3 CYS CB 1 1
10 13257 1 1 3 CYS H H -1.809 -0.795 -2.891 1.00 . A A . 3 CYS H 1 1
10 13258 1 1 3 CYS HA H -4.653 -1.346 -2.494 1.00 . A A . 3 CYS HA 1 1
10 13259 1 1 3 CYS HB2 H -2.483 -0.598 -0.491 1.00 . A A . 3 CYS HB2 1 1
10 13260 1 1 3 CYS HB3 H -4.109 -1.165 -0.096 1.00 . A A . 3 CYS HB3 1 1
10 13261 1 1 3 CYS HG H -3.236 -3.508 -1.922 1.00 . A A . 3 CYS HG 1 1
10 13262 1 1 3 CYS N N -2.738 -0.894 -3.193 1.00 . A A . 3 CYS N 1 1
10 13263 1 1 3 CYS O O -4.139 1.423 -1.140 1.00 . A A . 3 CYS O 1 1
10 13264 1 1 3 CYS SG S -2.722 -2.925 -0.856 1.00 . A A . 3 CYS SG 1 1
10 13265 1 1 4 LYS C C -6.524 2.845 -2.553 1.00 . A A . 4 LYS C 1 1
10 13266 1 1 4 LYS CA C -5.302 2.576 -3.445 1.00 . A A . 4 LYS CA 1 1
10 13267 1 1 4 LYS CB C -5.615 2.887 -4.931 1.00 . A A . 4 LYS CB 1 1
10 13268 1 1 4 LYS CD C -4.697 3.255 -7.310 1.00 . A A . 4 LYS CD 1 1
10 13269 1 1 4 LYS CE C -3.459 3.587 -8.163 1.00 . A A . 4 LYS CE 1 1
10 13270 1 1 4 LYS CG C -4.357 3.045 -5.816 1.00 . A A . 4 LYS CG 1 1
10 13271 1 1 4 LYS H H -4.887 0.591 -4.054 1.00 . A A . 4 LYS H 1 1
10 13272 1 1 4 LYS HA H -4.497 3.235 -3.121 1.00 . A A . 4 LYS HA 1 1
10 13273 1 1 4 LYS HB2 H -6.229 2.089 -5.334 1.00 . A A . 4 LYS HB2 1 1
10 13274 1 1 4 LYS HB3 H -6.182 3.815 -4.983 1.00 . A A . 4 LYS HB3 1 1
10 13275 1 1 4 LYS HD2 H -5.153 2.351 -7.696 1.00 . A A . 4 LYS HD2 1 1
10 13276 1 1 4 LYS HD3 H -5.407 4.073 -7.399 1.00 . A A . 4 LYS HD3 1 1
10 13277 1 1 4 LYS HE2 H -2.690 2.842 -7.992 1.00 . A A . 4 LYS HE2 1 1
10 13278 1 1 4 LYS HE3 H -3.736 3.568 -9.211 1.00 . A A . 4 LYS HE3 1 1
10 13279 1 1 4 LYS HG2 H -3.794 3.902 -5.462 1.00 . A A . 4 LYS HG2 1 1
10 13280 1 1 4 LYS HG3 H -3.745 2.153 -5.715 1.00 . A A . 4 LYS HG3 1 1
10 13281 1 1 4 LYS HZ1 H -2.038 5.103 -8.383 1.00 . A A . 4 LYS HZ1 1 1
10 13282 1 1 4 LYS HZ2 H -2.680 4.995 -6.826 1.00 . A A . 4 LYS HZ2 1 1
10 13283 1 1 4 LYS HZ3 H -3.600 5.668 -8.077 1.00 . A A . 4 LYS HZ3 1 1
10 13284 1 1 4 LYS N N -4.812 1.199 -3.291 1.00 . A A . 4 LYS N 1 1
10 13285 1 1 4 LYS NZ N -2.907 4.932 -7.842 1.00 . A A . 4 LYS NZ 1 1
10 13286 1 1 4 LYS O O -6.763 3.992 -2.207 1.00 . A A . 4 LYS O 1 1
10 13287 1 1 5 ARG C C -7.870 2.513 0.123 1.00 . A A . 5 ARG C 1 1
10 13288 1 1 5 ARG CA C -8.391 1.904 -1.189 1.00 . A A . 5 ARG CA 1 1
10 13289 1 1 5 ARG CB C -9.062 0.532 -0.874 1.00 . A A . 5 ARG CB 1 1
10 13290 1 1 5 ARG CD C -10.495 -1.442 -1.648 1.00 . A A . 5 ARG CD 1 1
10 13291 1 1 5 ARG CG C -9.696 -0.191 -2.080 1.00 . A A . 5 ARG CG 1 1
10 13292 1 1 5 ARG CZ C -12.360 -2.384 -3.043 1.00 . A A . 5 ARG CZ 1 1
10 13293 1 1 5 ARG H H -7.077 0.903 -2.552 1.00 . A A . 5 ARG H 1 1
10 13294 1 1 5 ARG HA H -9.136 2.571 -1.619 1.00 . A A . 5 ARG HA 1 1
10 13295 1 1 5 ARG HB2 H -8.318 -0.128 -0.437 1.00 . A A . 5 ARG HB2 1 1
10 13296 1 1 5 ARG HB3 H -9.845 0.697 -0.133 1.00 . A A . 5 ARG HB3 1 1
10 13297 1 1 5 ARG HD2 H -9.843 -2.094 -1.085 1.00 . A A . 5 ARG HD2 1 1
10 13298 1 1 5 ARG HD3 H -11.312 -1.121 -1.005 1.00 . A A . 5 ARG HD3 1 1
10 13299 1 1 5 ARG HE H -10.396 -2.674 -3.364 1.00 . A A . 5 ARG HE 1 1
10 13300 1 1 5 ARG HG2 H -10.370 0.495 -2.585 1.00 . A A . 5 ARG HG2 1 1
10 13301 1 1 5 ARG HG3 H -8.912 -0.491 -2.769 1.00 . A A . 5 ARG HG3 1 1
10 13302 1 1 5 ARG HH11 H -13.026 -1.077 -1.631 1.00 . A A . 5 ARG HH11 1 1
10 13303 1 1 5 ARG HH12 H -14.262 -1.868 -2.552 1.00 . A A . 5 ARG HH12 1 1
10 13304 1 1 5 ARG HH21 H -12.051 -3.686 -4.550 1.00 . A A . 5 ARG HH21 1 1
10 13305 1 1 5 ARG HH22 H -13.712 -3.329 -4.206 1.00 . A A . 5 ARG HH22 1 1
10 13306 1 1 5 ARG N N -7.278 1.782 -2.169 1.00 . A A . 5 ARG N 1 1
10 13307 1 1 5 ARG NE N -11.047 -2.213 -2.782 1.00 . A A . 5 ARG NE 1 1
10 13308 1 1 5 ARG NH1 N -13.289 -1.725 -2.351 1.00 . A A . 5 ARG NH1 1 1
10 13309 1 1 5 ARG NH2 N -12.737 -3.200 -4.006 1.00 . A A . 5 ARG NH2 1 1
10 13310 1 1 5 ARG O O -8.438 3.476 0.648 1.00 . A A . 5 ARG O 1 1
10 13311 1 1 6 LEU C C -5.547 3.826 1.646 1.00 . A A . 6 LEU C 1 1
10 13312 1 1 6 LEU CA C -6.062 2.381 1.828 1.00 . A A . 6 LEU CA 1 1
10 13313 1 1 6 LEU CB C -4.905 1.378 2.166 1.00 . A A . 6 LEU CB 1 1
10 13314 1 1 6 LEU CD1 C -3.086 2.648 3.540 1.00 . A A . 6 LEU CD1 1 1
10 13315 1 1 6 LEU CD2 C -5.144 1.678 4.712 1.00 . A A . 6 LEU CD2 1 1
10 13316 1 1 6 LEU CG C -4.148 1.520 3.542 1.00 . A A . 6 LEU CG 1 1
10 13317 1 1 6 LEU H H -6.357 1.203 0.094 1.00 . A A . 6 LEU H 1 1
10 13318 1 1 6 LEU HA H -6.790 2.364 2.633 1.00 . A A . 6 LEU HA 1 1
10 13319 1 1 6 LEU HB2 H -5.319 0.378 2.131 1.00 . A A . 6 LEU HB2 1 1
10 13320 1 1 6 LEU HB3 H -4.167 1.451 1.375 1.00 . A A . 6 LEU HB3 1 1
10 13321 1 1 6 LEU HD11 H -2.557 2.653 4.483 1.00 . A A . 6 LEU HD11 1 1
10 13322 1 1 6 LEU HD12 H -3.565 3.607 3.392 1.00 . A A . 6 LEU HD12 1 1
10 13323 1 1 6 LEU HD13 H -2.384 2.473 2.736 1.00 . A A . 6 LEU HD13 1 1
10 13324 1 1 6 LEU HD21 H -5.817 0.829 4.727 1.00 . A A . 6 LEU HD21 1 1
10 13325 1 1 6 LEU HD22 H -5.716 2.588 4.594 1.00 . A A . 6 LEU HD22 1 1
10 13326 1 1 6 LEU HD23 H -4.601 1.716 5.648 1.00 . A A . 6 LEU HD23 1 1
10 13327 1 1 6 LEU HG H -3.601 0.601 3.720 1.00 . A A . 6 LEU HG 1 1
10 13328 1 1 6 LEU N N -6.748 1.941 0.602 1.00 . A A . 6 LEU N 1 1
10 13329 1 1 6 LEU O O -5.650 4.648 2.556 1.00 . A A . 6 LEU O 1 1
10 13330 1 1 7 ASN C C -5.520 6.560 0.190 1.00 . A A . 7 ASN C 1 1
10 13331 1 1 7 ASN CA C -4.454 5.436 0.118 1.00 . A A . 7 ASN CA 1 1
10 13332 1 1 7 ASN CB C -3.774 5.367 -1.280 1.00 . A A . 7 ASN CB 1 1
10 13333 1 1 7 ASN CG C -2.500 4.510 -1.295 1.00 . A A . 7 ASN CG 1 1
10 13334 1 1 7 ASN H H -4.997 3.407 -0.227 1.00 . A A . 7 ASN H 1 1
10 13335 1 1 7 ASN HA H -3.688 5.652 0.864 1.00 . A A . 7 ASN HA 1 1
10 13336 1 1 7 ASN HB2 H -4.469 4.952 -2.001 1.00 . A A . 7 ASN HB2 1 1
10 13337 1 1 7 ASN HB3 H -3.508 6.369 -1.595 1.00 . A A . 7 ASN HB3 1 1
10 13338 1 1 7 ASN HD21 H -1.802 5.499 -2.874 1.00 . A A . 7 ASN HD21 1 1
10 13339 1 1 7 ASN HD22 H -0.788 4.241 -2.262 1.00 . A A . 7 ASN HD22 1 1
10 13340 1 1 7 ASN N N -5.024 4.116 0.451 1.00 . A A . 7 ASN N 1 1
10 13341 1 1 7 ASN ND2 N -1.605 4.777 -2.237 1.00 . A A . 7 ASN ND2 1 1
10 13342 1 1 7 ASN O O -5.313 7.575 0.881 1.00 . A A . 7 ASN O 1 1
10 13343 1 1 7 ASN OD1 O -2.323 3.603 -0.480 1.00 . A A . 7 ASN OD1 1 1
10 13344 1 1 8 GLU C C -8.380 7.653 0.776 1.00 . A A . 8 GLU C 1 1
10 13345 1 1 8 GLU CA C -7.742 7.379 -0.578 1.00 . A A . 8 GLU CA 1 1
10 13346 1 1 8 GLU CB C -8.849 6.981 -1.578 1.00 . A A . 8 GLU CB 1 1
10 13347 1 1 8 GLU CD C -9.398 6.556 -4.051 1.00 . A A . 8 GLU CD 1 1
10 13348 1 1 8 GLU CG C -8.340 6.496 -2.930 1.00 . A A . 8 GLU CG 1 1
10 13349 1 1 8 GLU H H -6.825 5.475 -0.887 1.00 . A A . 8 GLU H 1 1
10 13350 1 1 8 GLU HA H -7.274 8.294 -0.928 1.00 . A A . 8 GLU HA 1 1
10 13351 1 1 8 GLU HB2 H -9.451 6.188 -1.144 1.00 . A A . 8 GLU HB2 1 1
10 13352 1 1 8 GLU HB3 H -9.488 7.845 -1.743 1.00 . A A . 8 GLU HB3 1 1
10 13353 1 1 8 GLU HG2 H -7.478 7.085 -3.199 1.00 . A A . 8 GLU HG2 1 1
10 13354 1 1 8 GLU HG3 H -8.029 5.469 -2.808 1.00 . A A . 8 GLU HG3 1 1
10 13355 1 1 8 GLU N N -6.679 6.349 -0.473 1.00 . A A . 8 GLU N 1 1
10 13356 1 1 8 GLU O O -8.690 8.806 1.107 1.00 . A A . 8 GLU O 1 1
10 13357 1 1 8 GLU OE1 O -10.461 5.894 -3.930 1.00 . A A . 8 GLU OE1 1 1
10 13358 1 1 8 GLU OE2 O -9.177 7.245 -5.077 1.00 . A A . 8 GLU OE2 1 1
10 13359 1 1 9 VAL C C -8.151 7.501 3.805 1.00 . A A . 9 VAL C 1 1
10 13360 1 1 9 VAL CA C -9.157 6.741 2.898 1.00 . A A . 9 VAL CA 1 1
10 13361 1 1 9 VAL CB C -9.642 5.387 3.545 1.00 . A A . 9 VAL CB 1 1
10 13362 1 1 9 VAL CG1 C -10.698 4.683 2.655 1.00 . A A . 9 VAL CG1 1 1
10 13363 1 1 9 VAL CG2 C -8.468 4.439 3.890 1.00 . A A . 9 VAL CG2 1 1
10 13364 1 1 9 VAL H H -8.344 5.689 1.246 1.00 . A A . 9 VAL H 1 1
10 13365 1 1 9 VAL HA H -10.036 7.373 2.769 1.00 . A A . 9 VAL HA 1 1
10 13366 1 1 9 VAL HB H -10.138 5.639 4.476 1.00 . A A . 9 VAL HB 1 1
10 13367 1 1 9 VAL HG11 H -11.032 3.767 3.136 1.00 . A A . 9 VAL HG11 1 1
10 13368 1 1 9 VAL HG12 H -10.269 4.442 1.693 1.00 . A A . 9 VAL HG12 1 1
10 13369 1 1 9 VAL HG13 H -11.550 5.336 2.512 1.00 . A A . 9 VAL HG13 1 1
10 13370 1 1 9 VAL HG21 H -7.776 4.939 4.559 1.00 . A A . 9 VAL HG21 1 1
10 13371 1 1 9 VAL HG22 H -7.943 4.159 2.988 1.00 . A A . 9 VAL HG22 1 1
10 13372 1 1 9 VAL HG23 H -8.842 3.544 4.374 1.00 . A A . 9 VAL HG23 1 1
10 13373 1 1 9 VAL N N -8.586 6.586 1.568 1.00 . A A . 9 VAL N 1 1
10 13374 1 1 9 VAL O O -8.542 8.354 4.577 1.00 . A A . 9 VAL O 1 1
10 13375 1 1 10 ILE C C -5.517 9.413 3.708 1.00 . A A . 10 ILE C 1 1
10 13376 1 1 10 ILE CA C -5.787 8.021 4.381 1.00 . A A . 10 ILE CA 1 1
10 13377 1 1 10 ILE CB C -4.479 7.140 4.601 1.00 . A A . 10 ILE CB 1 1
10 13378 1 1 10 ILE CD1 C -5.527 5.954 6.660 1.00 . A A . 10 ILE CD1 1 1
10 13379 1 1 10 ILE CG1 C -4.860 5.793 5.302 1.00 . A A . 10 ILE CG1 1 1
10 13380 1 1 10 ILE CG2 C -3.380 7.858 5.439 1.00 . A A . 10 ILE CG2 1 1
10 13381 1 1 10 ILE H H -6.560 6.546 3.005 1.00 . A A . 10 ILE H 1 1
10 13382 1 1 10 ILE HA H -6.200 8.234 5.370 1.00 . A A . 10 ILE HA 1 1
10 13383 1 1 10 ILE HB H -4.056 6.916 3.629 1.00 . A A . 10 ILE HB 1 1
10 13384 1 1 10 ILE HD11 H -6.485 6.446 6.547 1.00 . A A . 10 ILE HD11 1 1
10 13385 1 1 10 ILE HD12 H -4.899 6.538 7.316 1.00 . A A . 10 ILE HD12 1 1
10 13386 1 1 10 ILE HD13 H -5.682 4.977 7.095 1.00 . A A . 10 ILE HD13 1 1
10 13387 1 1 10 ILE HG12 H -5.549 5.251 4.671 1.00 . A A . 10 ILE HG12 1 1
10 13388 1 1 10 ILE HG13 H -3.970 5.192 5.439 1.00 . A A . 10 ILE HG13 1 1
10 13389 1 1 10 ILE HG21 H -2.525 7.202 5.562 1.00 . A A . 10 ILE HG21 1 1
10 13390 1 1 10 ILE HG22 H -3.768 8.122 6.413 1.00 . A A . 10 ILE HG22 1 1
10 13391 1 1 10 ILE HG23 H -3.063 8.760 4.928 1.00 . A A . 10 ILE HG23 1 1
10 13392 1 1 10 ILE N N -6.835 7.254 3.640 1.00 . A A . 10 ILE N 1 1
10 13393 1 1 10 ILE O O -4.632 10.158 4.115 1.00 . A A . 10 ILE O 1 1
10 13394 1 1 11 GLU C C -7.385 12.015 2.975 1.00 . A A . 11 GLU C 1 1
10 13395 1 1 11 GLU CA C -6.359 11.168 2.171 1.00 . A A . 11 GLU CA 1 1
10 13396 1 1 11 GLU CB C -6.676 11.217 0.641 1.00 . A A . 11 GLU CB 1 1
10 13397 1 1 11 GLU CD C -4.344 11.617 -0.476 1.00 . A A . 11 GLU CD 1 1
10 13398 1 1 11 GLU CG C -5.551 10.668 -0.282 1.00 . A A . 11 GLU CG 1 1
10 13399 1 1 11 GLU H H -6.803 9.072 2.204 1.00 . A A . 11 GLU H 1 1
10 13400 1 1 11 GLU HA H -5.370 11.608 2.318 1.00 . A A . 11 GLU HA 1 1
10 13401 1 1 11 GLU HB2 H -7.573 10.636 0.459 1.00 . A A . 11 GLU HB2 1 1
10 13402 1 1 11 GLU HB3 H -6.875 12.248 0.357 1.00 . A A . 11 GLU HB3 1 1
10 13403 1 1 11 GLU HG2 H -5.179 9.744 0.144 1.00 . A A . 11 GLU HG2 1 1
10 13404 1 1 11 GLU HG3 H -5.987 10.444 -1.253 1.00 . A A . 11 GLU HG3 1 1
10 13405 1 1 11 GLU N N -6.299 9.768 2.671 1.00 . A A . 11 GLU N 1 1
10 13406 1 1 11 GLU O O -7.010 13.015 3.599 1.00 . A A . 11 GLU O 1 1
10 13407 1 1 11 GLU OE1 O -3.741 12.060 0.533 1.00 . A A . 11 GLU OE1 1 1
10 13408 1 1 11 GLU OE2 O -3.971 11.901 -1.640 1.00 . A A . 11 GLU OE2 1 1
10 13409 1 1 12 LEU C C -10.255 11.895 4.977 1.00 . A A . 12 LEU C 1 1
10 13410 1 1 12 LEU CA C -9.795 12.415 3.586 1.00 . A A . 12 LEU CA 1 1
10 13411 1 1 12 LEU CB C -11.027 12.591 2.604 1.00 . A A . 12 LEU CB 1 1
10 13412 1 1 12 LEU CD1 C -10.482 11.388 0.381 1.00 . A A . 12 LEU CD1 1 1
10 13413 1 1 12 LEU CD2 C -11.515 10.058 2.299 1.00 . A A . 12 LEU CD2 1 1
10 13414 1 1 12 LEU CG C -11.416 11.435 1.606 1.00 . A A . 12 LEU CG 1 1
10 13415 1 1 12 LEU H H -8.901 10.727 2.574 1.00 . A A . 12 LEU H 1 1
10 13416 1 1 12 LEU HA H -9.382 13.409 3.759 1.00 . A A . 12 LEU HA 1 1
10 13417 1 1 12 LEU HB2 H -11.905 12.804 3.199 1.00 . A A . 12 LEU HB2 1 1
10 13418 1 1 12 LEU HB3 H -10.836 13.479 2.003 1.00 . A A . 12 LEU HB3 1 1
10 13419 1 1 12 LEU HD11 H -10.508 12.343 -0.124 1.00 . A A . 12 LEU HD11 1 1
10 13420 1 1 12 LEU HD12 H -10.812 10.618 -0.302 1.00 . A A . 12 LEU HD12 1 1
10 13421 1 1 12 LEU HD13 H -9.470 11.179 0.701 1.00 . A A . 12 LEU HD13 1 1
10 13422 1 1 12 LEU HD21 H -10.548 9.779 2.700 1.00 . A A . 12 LEU HD21 1 1
10 13423 1 1 12 LEU HD22 H -11.840 9.312 1.587 1.00 . A A . 12 LEU HD22 1 1
10 13424 1 1 12 LEU HD23 H -12.232 10.113 3.106 1.00 . A A . 12 LEU HD23 1 1
10 13425 1 1 12 LEU HG H -12.406 11.655 1.215 1.00 . A A . 12 LEU HG 1 1
10 13426 1 1 12 LEU N N -8.684 11.596 2.981 1.00 . A A . 12 LEU N 1 1
10 13427 1 1 12 LEU O O -10.714 12.675 5.824 1.00 . A A . 12 LEU O 1 1
10 13428 1 1 13 LEU C C -9.289 9.885 7.428 1.00 . A A . 13 LEU C 1 1
10 13429 1 1 13 LEU CA C -10.501 9.918 6.473 1.00 . A A . 13 LEU CA 1 1
10 13430 1 1 13 LEU CB C -11.106 8.503 6.139 1.00 . A A . 13 LEU CB 1 1
10 13431 1 1 13 LEU CD1 C -12.318 6.463 7.141 1.00 . A A . 13 LEU CD1 1 1
10 13432 1 1 13 LEU CD2 C -9.784 6.513 7.079 1.00 . A A . 13 LEU CD2 1 1
10 13433 1 1 13 LEU CG C -11.067 7.365 7.219 1.00 . A A . 13 LEU CG 1 1
10 13434 1 1 13 LEU H H -9.815 10.025 4.463 1.00 . A A . 13 LEU H 1 1
10 13435 1 1 13 LEU HA H -11.277 10.509 6.947 1.00 . A A . 13 LEU HA 1 1
10 13436 1 1 13 LEU HB2 H -12.138 8.661 5.864 1.00 . A A . 13 LEU HB2 1 1
10 13437 1 1 13 LEU HB3 H -10.602 8.136 5.257 1.00 . A A . 13 LEU HB3 1 1
10 13438 1 1 13 LEU HD11 H -13.204 7.069 7.268 1.00 . A A . 13 LEU HD11 1 1
10 13439 1 1 13 LEU HD12 H -12.283 5.723 7.933 1.00 . A A . 13 LEU HD12 1 1
10 13440 1 1 13 LEU HD13 H -12.358 5.962 6.182 1.00 . A A . 13 LEU HD13 1 1
10 13441 1 1 13 LEU HD21 H -9.742 6.063 6.102 1.00 . A A . 13 LEU HD21 1 1
10 13442 1 1 13 LEU HD22 H -9.778 5.739 7.832 1.00 . A A . 13 LEU HD22 1 1
10 13443 1 1 13 LEU HD23 H -8.916 7.148 7.216 1.00 . A A . 13 LEU HD23 1 1
10 13444 1 1 13 LEU HG H -11.050 7.814 8.204 1.00 . A A . 13 LEU HG 1 1
10 13445 1 1 13 LEU N N -10.148 10.583 5.189 1.00 . A A . 13 LEU N 1 1
10 13446 1 1 13 LEU O O -9.417 9.455 8.584 1.00 . A A . 13 LEU O 1 1
10 13447 1 1 14 GLN C C -7.052 10.889 9.186 1.00 . A A . 14 GLN C 1 1
10 13448 1 1 14 GLN CA C -6.861 10.525 7.675 1.00 . A A . 14 GLN CA 1 1
10 13449 1 1 14 GLN CB C -5.890 11.545 6.972 1.00 . A A . 14 GLN CB 1 1
10 13450 1 1 14 GLN CD C -3.805 10.878 8.403 1.00 . A A . 14 GLN CD 1 1
10 13451 1 1 14 GLN CG C -4.370 11.228 7.030 1.00 . A A . 14 GLN CG 1 1
10 13452 1 1 14 GLN H H -8.194 10.863 6.063 1.00 . A A . 14 GLN H 1 1
10 13453 1 1 14 GLN HA H -6.432 9.527 7.611 1.00 . A A . 14 GLN HA 1 1
10 13454 1 1 14 GLN HB2 H -6.168 11.606 5.920 1.00 . A A . 14 GLN HB2 1 1
10 13455 1 1 14 GLN HB3 H -6.047 12.529 7.402 1.00 . A A . 14 GLN HB3 1 1
10 13456 1 1 14 GLN HE21 H -4.098 8.935 8.071 1.00 . A A . 14 GLN HE21 1 1
10 13457 1 1 14 GLN HE22 H -3.389 9.340 9.591 1.00 . A A . 14 GLN HE22 1 1
10 13458 1 1 14 GLN HG2 H -4.186 10.393 6.368 1.00 . A A . 14 GLN HG2 1 1
10 13459 1 1 14 GLN HG3 H -3.831 12.091 6.647 1.00 . A A . 14 GLN HG3 1 1
10 13460 1 1 14 GLN N N -8.153 10.459 6.953 1.00 . A A . 14 GLN N 1 1
10 13461 1 1 14 GLN NE2 N -3.759 9.587 8.723 1.00 . A A . 14 GLN NE2 1 1
10 13462 1 1 14 GLN O O -6.609 10.126 10.028 1.00 . A A . 14 GLN O 1 1
10 13463 1 1 14 GLN OE1 O -3.406 11.755 9.170 1.00 . A A . 14 GLN OE1 1 1
10 13464 1 1 15 PRO C C -8.885 11.386 11.722 1.00 . A A . 15 PRO C 1 1
10 13465 1 1 15 PRO CA C -7.954 12.378 10.998 1.00 . A A . 15 PRO CA 1 1
10 13466 1 1 15 PRO CB C -8.563 13.806 10.942 1.00 . A A . 15 PRO CB 1 1
10 13467 1 1 15 PRO CD C -8.399 13.049 8.675 1.00 . A A . 15 PRO CD 1 1
10 13468 1 1 15 PRO CG C -9.257 13.869 9.615 1.00 . A A . 15 PRO CG 1 1
10 13469 1 1 15 PRO HA H -7.005 12.409 11.522 1.00 . A A . 15 PRO HA 1 1
10 13470 1 1 15 PRO HB2 H -9.250 13.966 11.765 1.00 . A A . 15 PRO HB2 1 1
10 13471 1 1 15 PRO HB3 H -7.764 14.539 11.003 1.00 . A A . 15 PRO HB3 1 1
10 13472 1 1 15 PRO HD2 H -9.011 12.575 7.912 1.00 . A A . 15 PRO HD2 1 1
10 13473 1 1 15 PRO HD3 H -7.636 13.664 8.206 1.00 . A A . 15 PRO HD3 1 1
10 13474 1 1 15 PRO HG2 H -10.256 13.449 9.695 1.00 . A A . 15 PRO HG2 1 1
10 13475 1 1 15 PRO HG3 H -9.320 14.900 9.274 1.00 . A A . 15 PRO HG3 1 1
10 13476 1 1 15 PRO N N -7.760 12.025 9.565 1.00 . A A . 15 PRO N 1 1
10 13477 1 1 15 PRO O O -8.542 10.875 12.800 1.00 . A A . 15 PRO O 1 1
10 13478 1 1 16 ALA C C -10.647 8.931 12.182 1.00 . A A . 16 ALA C 1 1
10 13479 1 1 16 ALA CA C -11.128 10.295 11.659 1.00 . A A . 16 ALA CA 1 1
10 13480 1 1 16 ALA CB C -12.241 10.120 10.610 1.00 . A A . 16 ALA CB 1 1
10 13481 1 1 16 ALA H H -10.134 11.392 10.154 1.00 . A A . 16 ALA H 1 1
10 13482 1 1 16 ALA HA H -11.540 10.864 12.483 1.00 . A A . 16 ALA HA 1 1
10 13483 1 1 16 ALA HB1 H -11.863 9.546 9.768 1.00 . A A . 16 ALA HB1 1 1
10 13484 1 1 16 ALA HB2 H -12.573 11.087 10.258 1.00 . A A . 16 ALA HB2 1 1
10 13485 1 1 16 ALA HB3 H -13.080 9.594 11.050 1.00 . A A . 16 ALA HB3 1 1
10 13486 1 1 16 ALA N N -10.030 11.080 11.074 1.00 . A A . 16 ALA N 1 1
10 13487 1 1 16 ALA O O -10.863 8.596 13.357 1.00 . A A . 16 ALA O 1 1
10 13488 1 1 17 TRP C C -8.310 6.867 12.665 1.00 . A A . 17 TRP C 1 1
10 13489 1 1 17 TRP CA C -9.484 6.801 11.669 1.00 . A A . 17 TRP CA 1 1
10 13490 1 1 17 TRP CB C -9.067 6.030 10.396 1.00 . A A . 17 TRP CB 1 1
10 13491 1 1 17 TRP CD1 C -9.422 3.721 11.547 1.00 . A A . 17 TRP CD1 1 1
10 13492 1 1 17 TRP CD2 C -8.376 3.628 9.576 1.00 . A A . 17 TRP CD2 1 1
10 13493 1 1 17 TRP CE2 C -8.499 2.325 10.075 1.00 . A A . 17 TRP CE2 1 1
10 13494 1 1 17 TRP CE3 C -7.760 3.819 8.339 1.00 . A A . 17 TRP CE3 1 1
10 13495 1 1 17 TRP CG C -8.962 4.517 10.529 1.00 . A A . 17 TRP CG 1 1
10 13496 1 1 17 TRP CH2 C -7.416 1.434 8.168 1.00 . A A . 17 TRP CH2 1 1
10 13497 1 1 17 TRP CZ2 C -8.016 1.214 9.383 1.00 . A A . 17 TRP CZ2 1 1
10 13498 1 1 17 TRP CZ3 C -7.282 2.727 7.650 1.00 . A A . 17 TRP CZ3 1 1
10 13499 1 1 17 TRP H H -9.829 8.481 10.395 1.00 . A A . 17 TRP H 1 1
10 13500 1 1 17 TRP HA H -10.305 6.268 12.141 1.00 . A A . 17 TRP HA 1 1
10 13501 1 1 17 TRP HB2 H -9.789 6.228 9.617 1.00 . A A . 17 TRP HB2 1 1
10 13502 1 1 17 TRP HB3 H -8.103 6.398 10.056 1.00 . A A . 17 TRP HB3 1 1
10 13503 1 1 17 TRP HD1 H -9.929 4.092 12.428 1.00 . A A . 17 TRP HD1 1 1
10 13504 1 1 17 TRP HE1 H -9.358 1.650 11.864 1.00 . A A . 17 TRP HE1 1 1
10 13505 1 1 17 TRP HE3 H -7.645 4.812 7.925 1.00 . A A . 17 TRP HE3 1 1
10 13506 1 1 17 TRP HH2 H -7.032 0.600 7.594 1.00 . A A . 17 TRP HH2 1 1
10 13507 1 1 17 TRP HZ2 H -8.114 0.210 9.776 1.00 . A A . 17 TRP HZ2 1 1
10 13508 1 1 17 TRP HZ3 H -6.806 2.874 6.677 1.00 . A A . 17 TRP HZ3 1 1
10 13509 1 1 17 TRP N N -9.980 8.151 11.310 1.00 . A A . 17 TRP N 1 1
10 13510 1 1 17 TRP NE1 N -9.140 2.406 11.283 1.00 . A A . 17 TRP NE1 1 1
10 13511 1 1 17 TRP O O -8.094 5.934 13.421 1.00 . A A . 17 TRP O 1 1
10 13512 1 1 18 GLN C C -6.887 8.578 14.996 1.00 . A A . 18 GLN C 1 1
10 13513 1 1 18 GLN CA C -6.416 8.137 13.601 1.00 . A A . 18 GLN CA 1 1
10 13514 1 1 18 GLN CB C -5.350 9.097 13.029 1.00 . A A . 18 GLN CB 1 1
10 13515 1 1 18 GLN CD C -4.048 7.186 11.909 1.00 . A A . 18 GLN CD 1 1
10 13516 1 1 18 GLN CG C -4.657 8.579 11.757 1.00 . A A . 18 GLN CG 1 1
10 13517 1 1 18 GLN H H -7.754 8.686 12.013 1.00 . A A . 18 GLN H 1 1
10 13518 1 1 18 GLN HA H -5.952 7.164 13.723 1.00 . A A . 18 GLN HA 1 1
10 13519 1 1 18 GLN HB2 H -5.820 10.051 12.800 1.00 . A A . 18 GLN HB2 1 1
10 13520 1 1 18 GLN HB3 H -4.585 9.268 13.785 1.00 . A A . 18 GLN HB3 1 1
10 13521 1 1 18 GLN HE21 H -5.701 6.337 11.196 1.00 . A A . 18 GLN HE21 1 1
10 13522 1 1 18 GLN HE22 H -4.430 5.254 11.633 1.00 . A A . 18 GLN HE22 1 1
10 13523 1 1 18 GLN HG2 H -5.384 8.553 10.951 1.00 . A A . 18 GLN HG2 1 1
10 13524 1 1 18 GLN HG3 H -3.868 9.275 11.485 1.00 . A A . 18 GLN HG3 1 1
10 13525 1 1 18 GLN N N -7.546 7.967 12.655 1.00 . A A . 18 GLN N 1 1
10 13526 1 1 18 GLN NE2 N -4.803 6.155 11.543 1.00 . A A . 18 GLN NE2 1 1
10 13527 1 1 18 GLN O O -6.082 8.618 15.937 1.00 . A A . 18 GLN O 1 1
10 13528 1 1 18 GLN OE1 O -2.908 7.042 12.331 1.00 . A A . 18 GLN OE1 1 1
10 13529 1 1 19 LYS C C -9.064 7.813 17.170 1.00 . A A . 19 LYS C 1 1
10 13530 1 1 19 LYS CA C -8.808 9.148 16.448 1.00 . A A . 19 LYS CA 1 1
10 13531 1 1 19 LYS CB C -10.109 9.985 16.327 1.00 . A A . 19 LYS CB 1 1
10 13532 1 1 19 LYS CD C -8.685 12.133 16.117 1.00 . A A . 19 LYS CD 1 1
10 13533 1 1 19 LYS CE C -8.480 13.454 15.356 1.00 . A A . 19 LYS CE 1 1
10 13534 1 1 19 LYS CG C -9.919 11.341 15.610 1.00 . A A . 19 LYS CG 1 1
10 13535 1 1 19 LYS H H -8.728 9.027 14.318 1.00 . A A . 19 LYS H 1 1
10 13536 1 1 19 LYS HA H -8.096 9.713 17.049 1.00 . A A . 19 LYS HA 1 1
10 13537 1 1 19 LYS HB2 H -10.850 9.411 15.776 1.00 . A A . 19 LYS HB2 1 1
10 13538 1 1 19 LYS HB3 H -10.500 10.179 17.326 1.00 . A A . 19 LYS HB3 1 1
10 13539 1 1 19 LYS HD2 H -8.813 12.352 17.169 1.00 . A A . 19 LYS HD2 1 1
10 13540 1 1 19 LYS HD3 H -7.797 11.514 15.988 1.00 . A A . 19 LYS HD3 1 1
10 13541 1 1 19 LYS HE2 H -7.587 13.940 15.729 1.00 . A A . 19 LYS HE2 1 1
10 13542 1 1 19 LYS HE3 H -8.350 13.242 14.301 1.00 . A A . 19 LYS HE3 1 1
10 13543 1 1 19 LYS HG2 H -9.797 11.153 14.550 1.00 . A A . 19 LYS HG2 1 1
10 13544 1 1 19 LYS HG3 H -10.809 11.943 15.762 1.00 . A A . 19 LYS HG3 1 1
10 13545 1 1 19 LYS HZ1 H -9.447 15.271 15.007 1.00 . A A . 19 LYS HZ1 1 1
10 13546 1 1 19 LYS HZ2 H -9.772 14.611 16.530 1.00 . A A . 19 LYS HZ2 1 1
10 13547 1 1 19 LYS HZ3 H -10.497 13.953 15.147 1.00 . A A . 19 LYS HZ3 1 1
10 13548 1 1 19 LYS N N -8.185 8.915 15.130 1.00 . A A . 19 LYS N 1 1
10 13549 1 1 19 LYS NZ N -9.629 14.386 15.521 1.00 . A A . 19 LYS NZ 1 1
10 13550 1 1 19 LYS O O -9.104 7.776 18.405 1.00 . A A . 19 LYS O 1 1
10 13551 1 1 20 GLU C C -8.869 4.343 15.809 1.00 . A A . 20 GLU C 1 1
10 13552 1 1 20 GLU CA C -9.227 5.355 16.929 1.00 . A A . 20 GLU CA 1 1
10 13553 1 1 20 GLU CB C -10.570 4.973 17.618 1.00 . A A . 20 GLU CB 1 1
10 13554 1 1 20 GLU CD C -9.466 3.596 19.508 1.00 . A A . 20 GLU CD 1 1
10 13555 1 1 20 GLU CG C -10.520 3.628 18.380 1.00 . A A . 20 GLU CG 1 1
10 13556 1 1 20 GLU H H -9.359 6.849 15.424 1.00 . A A . 20 GLU H 1 1
10 13557 1 1 20 GLU HA H -8.438 5.311 17.680 1.00 . A A . 20 GLU HA 1 1
10 13558 1 1 20 GLU HB2 H -10.841 5.755 18.324 1.00 . A A . 20 GLU HB2 1 1
10 13559 1 1 20 GLU HB3 H -11.349 4.908 16.864 1.00 . A A . 20 GLU HB3 1 1
10 13560 1 1 20 GLU HG2 H -11.500 3.434 18.808 1.00 . A A . 20 GLU HG2 1 1
10 13561 1 1 20 GLU HG3 H -10.294 2.837 17.672 1.00 . A A . 20 GLU HG3 1 1
10 13562 1 1 20 GLU N N -9.235 6.725 16.391 1.00 . A A . 20 GLU N 1 1
10 13563 1 1 20 GLU O O -9.762 3.836 15.113 1.00 . A A . 20 GLU O 1 1
10 13564 1 1 20 GLU OE1 O -8.271 3.318 19.235 1.00 . A A . 20 GLU OE1 1 1
10 13565 1 1 20 GLU OE2 O -9.821 3.863 20.678 1.00 . A A . 20 GLU OE2 1 1
10 13566 1 1 21 PRO C C -7.112 1.603 15.128 1.00 . A A . 21 PRO C 1 1
10 13567 1 1 21 PRO CA C -7.067 3.059 14.595 1.00 . A A . 21 PRO CA 1 1
10 13568 1 1 21 PRO CB C -5.621 3.536 14.303 1.00 . A A . 21 PRO CB 1 1
10 13569 1 1 21 PRO CD C -6.381 4.733 16.257 1.00 . A A . 21 PRO CD 1 1
10 13570 1 1 21 PRO CG C -5.151 4.115 15.605 1.00 . A A . 21 PRO CG 1 1
10 13571 1 1 21 PRO HA H -7.652 3.110 13.681 1.00 . A A . 21 PRO HA 1 1
10 13572 1 1 21 PRO HB2 H -5.004 2.704 13.981 1.00 . A A . 21 PRO HB2 1 1
10 13573 1 1 21 PRO HB3 H -5.638 4.290 13.518 1.00 . A A . 21 PRO HB3 1 1
10 13574 1 1 21 PRO HD2 H -6.389 4.536 17.323 1.00 . A A . 21 PRO HD2 1 1
10 13575 1 1 21 PRO HD3 H -6.412 5.804 16.078 1.00 . A A . 21 PRO HD3 1 1
10 13576 1 1 21 PRO HG2 H -4.742 3.324 16.231 1.00 . A A . 21 PRO HG2 1 1
10 13577 1 1 21 PRO HG3 H -4.393 4.869 15.425 1.00 . A A . 21 PRO HG3 1 1
10 13578 1 1 21 PRO N N -7.537 4.061 15.589 1.00 . A A . 21 PRO N 1 1
10 13579 1 1 21 PRO O O -6.580 0.689 14.485 1.00 . A A . 21 PRO O 1 1
10 13580 1 1 22 ASP C C -9.031 -0.691 15.981 1.00 . A A . 22 ASP C 1 1
10 13581 1 1 22 ASP CA C -8.016 0.059 16.862 1.00 . A A . 22 ASP CA 1 1
10 13582 1 1 22 ASP CB C -8.535 0.167 18.315 1.00 . A A . 22 ASP CB 1 1
10 13583 1 1 22 ASP CG C -8.891 -1.189 18.966 1.00 . A A . 22 ASP CG 1 1
10 13584 1 1 22 ASP H H -8.037 2.192 16.818 1.00 . A A . 22 ASP H 1 1
10 13585 1 1 22 ASP HA H -7.079 -0.490 16.861 1.00 . A A . 22 ASP HA 1 1
10 13586 1 1 22 ASP HB2 H -7.771 0.645 18.922 1.00 . A A . 22 ASP HB2 1 1
10 13587 1 1 22 ASP HB3 H -9.416 0.804 18.323 1.00 . A A . 22 ASP HB3 1 1
10 13588 1 1 22 ASP N N -7.746 1.406 16.304 1.00 . A A . 22 ASP N 1 1
10 13589 1 1 22 ASP O O -8.974 -1.922 15.849 1.00 . A A . 22 ASP O 1 1
10 13590 1 1 22 ASP OD1 O -7.969 -1.994 19.231 1.00 . A A . 22 ASP OD1 1 1
10 13591 1 1 22 ASP OD2 O -10.085 -1.452 19.228 1.00 . A A . 22 ASP OD2 1 1
10 13592 1 1 23 PHE C C -10.138 -0.808 13.093 1.00 . A A . 23 PHE C 1 1
10 13593 1 1 23 PHE CA C -10.900 -0.430 14.377 1.00 . A A . 23 PHE CA 1 1
10 13594 1 1 23 PHE CB C -11.998 0.617 14.055 1.00 . A A . 23 PHE CB 1 1
10 13595 1 1 23 PHE CD1 C -13.945 -0.032 15.542 1.00 . A A . 23 PHE CD1 1 1
10 13596 1 1 23 PHE CD2 C -12.900 2.084 15.931 1.00 . A A . 23 PHE CD2 1 1
10 13597 1 1 23 PHE CE1 C -14.828 0.215 16.580 1.00 . A A . 23 PHE CE1 1 1
10 13598 1 1 23 PHE CE2 C -13.783 2.331 16.966 1.00 . A A . 23 PHE CE2 1 1
10 13599 1 1 23 PHE CG C -12.965 0.899 15.201 1.00 . A A . 23 PHE CG 1 1
10 13600 1 1 23 PHE CZ C -14.747 1.396 17.290 1.00 . A A . 23 PHE CZ 1 1
10 13601 1 1 23 PHE H H -10.020 1.025 15.642 1.00 . A A . 23 PHE H 1 1
10 13602 1 1 23 PHE HA H -11.369 -1.324 14.777 1.00 . A A . 23 PHE HA 1 1
10 13603 1 1 23 PHE HB2 H -11.527 1.554 13.777 1.00 . A A . 23 PHE HB2 1 1
10 13604 1 1 23 PHE HB3 H -12.587 0.270 13.210 1.00 . A A . 23 PHE HB3 1 1
10 13605 1 1 23 PHE HD1 H -14.016 -0.960 14.989 1.00 . A A . 23 PHE HD1 1 1
10 13606 1 1 23 PHE HD2 H -12.146 2.824 15.683 1.00 . A A . 23 PHE HD2 1 1
10 13607 1 1 23 PHE HE1 H -15.584 -0.518 16.833 1.00 . A A . 23 PHE HE1 1 1
10 13608 1 1 23 PHE HE2 H -13.720 3.258 17.525 1.00 . A A . 23 PHE HE2 1 1
10 13609 1 1 23 PHE HZ H -15.439 1.590 18.100 1.00 . A A . 23 PHE HZ 1 1
10 13610 1 1 23 PHE N N -9.967 0.079 15.391 1.00 . A A . 23 PHE N 1 1
10 13611 1 1 23 PHE O O -9.125 -0.184 12.750 1.00 . A A . 23 PHE O 1 1
10 13612 1 1 24 ASN C C -10.604 -1.323 9.997 1.00 . A A . 24 ASN C 1 1
10 13613 1 1 24 ASN CA C -10.100 -2.281 11.100 1.00 . A A . 24 ASN CA 1 1
10 13614 1 1 24 ASN CB C -10.542 -3.743 10.807 1.00 . A A . 24 ASN CB 1 1
10 13615 1 1 24 ASN CG C -10.051 -4.765 11.840 1.00 . A A . 24 ASN CG 1 1
10 13616 1 1 24 ASN H H -11.361 -2.368 12.812 1.00 . A A . 24 ASN H 1 1
10 13617 1 1 24 ASN HA H -9.013 -2.236 11.135 1.00 . A A . 24 ASN HA 1 1
10 13618 1 1 24 ASN HB2 H -11.625 -3.782 10.779 1.00 . A A . 24 ASN HB2 1 1
10 13619 1 1 24 ASN HB3 H -10.161 -4.040 9.836 1.00 . A A . 24 ASN HB3 1 1
10 13620 1 1 24 ASN HD21 H -11.726 -5.830 11.650 1.00 . A A . 24 ASN HD21 1 1
10 13621 1 1 24 ASN HD22 H -10.569 -6.449 12.776 1.00 . A A . 24 ASN HD22 1 1
10 13622 1 1 24 ASN N N -10.623 -1.855 12.413 1.00 . A A . 24 ASN N 1 1
10 13623 1 1 24 ASN ND2 N -10.862 -5.782 12.115 1.00 . A A . 24 ASN ND2 1 1
10 13624 1 1 24 ASN O O -11.305 -0.338 10.288 1.00 . A A . 24 ASN O 1 1
10 13625 1 1 24 ASN OD1 O -8.956 -4.642 12.396 1.00 . A A . 24 ASN OD1 1 1
10 13626 1 1 25 LEU C C -12.152 -0.788 7.412 1.00 . A A . 25 LEU C 1 1
10 13627 1 1 25 LEU CA C -10.624 -0.779 7.577 1.00 . A A . 25 LEU CA 1 1
10 13628 1 1 25 LEU CB C -9.859 -1.285 6.303 1.00 . A A . 25 LEU CB 1 1
10 13629 1 1 25 LEU CD1 C -11.129 -0.683 4.121 1.00 . A A . 25 LEU CD1 1 1
10 13630 1 1 25 LEU CD2 C -9.759 1.098 5.306 1.00 . A A . 25 LEU CD2 1 1
10 13631 1 1 25 LEU CG C -9.893 -0.407 4.993 1.00 . A A . 25 LEU CG 1 1
10 13632 1 1 25 LEU H H -9.720 -2.431 8.569 1.00 . A A . 25 LEU H 1 1
10 13633 1 1 25 LEU HA H -10.301 0.237 7.795 1.00 . A A . 25 LEU HA 1 1
10 13634 1 1 25 LEU HB2 H -8.817 -1.404 6.580 1.00 . A A . 25 LEU HB2 1 1
10 13635 1 1 25 LEU HB3 H -10.240 -2.272 6.058 1.00 . A A . 25 LEU HB3 1 1
10 13636 1 1 25 LEU HD11 H -11.115 -1.716 3.807 1.00 . A A . 25 LEU HD11 1 1
10 13637 1 1 25 LEU HD12 H -11.116 -0.045 3.247 1.00 . A A . 25 LEU HD12 1 1
10 13638 1 1 25 LEU HD13 H -12.031 -0.497 4.690 1.00 . A A . 25 LEU HD13 1 1
10 13639 1 1 25 LEU HD21 H -10.595 1.428 5.910 1.00 . A A . 25 LEU HD21 1 1
10 13640 1 1 25 LEU HD22 H -9.738 1.661 4.382 1.00 . A A . 25 LEU HD22 1 1
10 13641 1 1 25 LEU HD23 H -8.838 1.271 5.844 1.00 . A A . 25 LEU HD23 1 1
10 13642 1 1 25 LEU HG H -9.039 -0.677 4.387 1.00 . A A . 25 LEU HG 1 1
10 13643 1 1 25 LEU N N -10.250 -1.620 8.732 1.00 . A A . 25 LEU N 1 1
10 13644 1 1 25 LEU O O -12.796 0.243 7.580 1.00 . A A . 25 LEU O 1 1
10 13645 1 1 26 LEU C C -14.955 -1.874 8.373 1.00 . A A . 26 LEU C 1 1
10 13646 1 1 26 LEU CA C -14.197 -2.137 7.051 1.00 . A A . 26 LEU CA 1 1
10 13647 1 1 26 LEU CB C -14.568 -3.538 6.478 1.00 . A A . 26 LEU CB 1 1
10 13648 1 1 26 LEU CD1 C -15.092 -2.676 4.115 1.00 . A A . 26 LEU CD1 1 1
10 13649 1 1 26 LEU CD2 C -12.884 -3.881 4.567 1.00 . A A . 26 LEU CD2 1 1
10 13650 1 1 26 LEU CG C -14.370 -3.761 4.944 1.00 . A A . 26 LEU CG 1 1
10 13651 1 1 26 LEU H H -12.167 -2.781 7.153 1.00 . A A . 26 LEU H 1 1
10 13652 1 1 26 LEU HA H -14.521 -1.383 6.338 1.00 . A A . 26 LEU HA 1 1
10 13653 1 1 26 LEU HB2 H -13.980 -4.284 7.002 1.00 . A A . 26 LEU HB2 1 1
10 13654 1 1 26 LEU HB3 H -15.610 -3.731 6.699 1.00 . A A . 26 LEU HB3 1 1
10 13655 1 1 26 LEU HD11 H -14.680 -1.698 4.336 1.00 . A A . 26 LEU HD11 1 1
10 13656 1 1 26 LEU HD12 H -16.147 -2.682 4.358 1.00 . A A . 26 LEU HD12 1 1
10 13657 1 1 26 LEU HD13 H -14.973 -2.886 3.061 1.00 . A A . 26 LEU HD13 1 1
10 13658 1 1 26 LEU HD21 H -12.358 -2.976 4.842 1.00 . A A . 26 LEU HD21 1 1
10 13659 1 1 26 LEU HD22 H -12.787 -4.046 3.502 1.00 . A A . 26 LEU HD22 1 1
10 13660 1 1 26 LEU HD23 H -12.453 -4.719 5.095 1.00 . A A . 26 LEU HD23 1 1
10 13661 1 1 26 LEU HG H -14.836 -4.702 4.680 1.00 . A A . 26 LEU HG 1 1
10 13662 1 1 26 LEU N N -12.735 -1.981 7.206 1.00 . A A . 26 LEU N 1 1
10 13663 1 1 26 LEU O O -16.128 -1.505 8.342 1.00 . A A . 26 LEU O 1 1
10 13664 1 1 27 GLN C C -15.140 -0.383 11.171 1.00 . A A . 27 GLN C 1 1
10 13665 1 1 27 GLN CA C -14.901 -1.868 10.854 1.00 . A A . 27 GLN CA 1 1
10 13666 1 1 27 GLN CB C -14.072 -2.552 11.970 1.00 . A A . 27 GLN CB 1 1
10 13667 1 1 27 GLN CD C -15.551 -4.666 12.074 1.00 . A A . 27 GLN CD 1 1
10 13668 1 1 27 GLN CG C -14.129 -4.096 11.937 1.00 . A A . 27 GLN CG 1 1
10 13669 1 1 27 GLN H H -13.333 -2.307 9.478 1.00 . A A . 27 GLN H 1 1
10 13670 1 1 27 GLN HA H -15.877 -2.356 10.812 1.00 . A A . 27 GLN HA 1 1
10 13671 1 1 27 GLN HB2 H -13.034 -2.246 11.875 1.00 . A A . 27 GLN HB2 1 1
10 13672 1 1 27 GLN HB3 H -14.437 -2.224 12.940 1.00 . A A . 27 GLN HB3 1 1
10 13673 1 1 27 GLN HE21 H -15.081 -6.253 10.967 1.00 . A A . 27 GLN HE21 1 1
10 13674 1 1 27 GLN HE22 H -16.704 -6.195 11.553 1.00 . A A . 27 GLN HE22 1 1
10 13675 1 1 27 GLN HG2 H -13.712 -4.434 10.996 1.00 . A A . 27 GLN HG2 1 1
10 13676 1 1 27 GLN HG3 H -13.524 -4.484 12.747 1.00 . A A . 27 GLN HG3 1 1
10 13677 1 1 27 GLN N N -14.275 -2.053 9.526 1.00 . A A . 27 GLN N 1 1
10 13678 1 1 27 GLN NE2 N -15.802 -5.822 11.473 1.00 . A A . 27 GLN NE2 1 1
10 13679 1 1 27 GLN O O -16.222 -0.015 11.629 1.00 . A A . 27 GLN O 1 1
10 13680 1 1 27 GLN OE1 O -16.411 -4.077 12.732 1.00 . A A . 27 GLN OE1 1 1
10 13681 1 1 28 PHE C C -15.257 2.493 10.019 1.00 . A A . 28 PHE C 1 1
10 13682 1 1 28 PHE CA C -14.315 1.935 11.105 1.00 . A A . 28 PHE CA 1 1
10 13683 1 1 28 PHE CB C -12.957 2.678 11.079 1.00 . A A . 28 PHE CB 1 1
10 13684 1 1 28 PHE CD1 C -13.149 4.475 12.859 1.00 . A A . 28 PHE CD1 1 1
10 13685 1 1 28 PHE CD2 C -13.174 5.171 10.569 1.00 . A A . 28 PHE CD2 1 1
10 13686 1 1 28 PHE CE1 C -13.316 5.786 13.257 1.00 . A A . 28 PHE CE1 1 1
10 13687 1 1 28 PHE CE2 C -13.335 6.483 10.971 1.00 . A A . 28 PHE CE2 1 1
10 13688 1 1 28 PHE CG C -13.076 4.141 11.507 1.00 . A A . 28 PHE CG 1 1
10 13689 1 1 28 PHE CZ C -13.411 6.789 12.316 1.00 . A A . 28 PHE CZ 1 1
10 13690 1 1 28 PHE H H -13.285 0.139 10.582 1.00 . A A . 28 PHE H 1 1
10 13691 1 1 28 PHE HA H -14.778 2.085 12.081 1.00 . A A . 28 PHE HA 1 1
10 13692 1 1 28 PHE HB2 H -12.267 2.182 11.753 1.00 . A A . 28 PHE HB2 1 1
10 13693 1 1 28 PHE HB3 H -12.548 2.645 10.077 1.00 . A A . 28 PHE HB3 1 1
10 13694 1 1 28 PHE HD1 H -13.070 3.695 13.605 1.00 . A A . 28 PHE HD1 1 1
10 13695 1 1 28 PHE HD2 H -13.111 4.940 9.514 1.00 . A A . 28 PHE HD2 1 1
10 13696 1 1 28 PHE HE1 H -13.371 6.029 14.312 1.00 . A A . 28 PHE HE1 1 1
10 13697 1 1 28 PHE HE2 H -13.411 7.274 10.233 1.00 . A A . 28 PHE HE2 1 1
10 13698 1 1 28 PHE HZ H -13.547 7.817 12.632 1.00 . A A . 28 PHE HZ 1 1
10 13699 1 1 28 PHE N N -14.142 0.480 10.912 1.00 . A A . 28 PHE N 1 1
10 13700 1 1 28 PHE O O -16.033 3.428 10.262 1.00 . A A . 28 PHE O 1 1
10 13701 1 1 29 LEU C C -17.481 1.972 7.901 1.00 . A A . 29 LEU C 1 1
10 13702 1 1 29 LEU CA C -15.985 2.279 7.667 1.00 . A A . 29 LEU CA 1 1
10 13703 1 1 29 LEU CB C -15.437 1.596 6.373 1.00 . A A . 29 LEU CB 1 1
10 13704 1 1 29 LEU CD1 C -13.271 3.026 6.326 1.00 . A A . 29 LEU CD1 1 1
10 13705 1 1 29 LEU CD2 C -13.960 1.640 4.288 1.00 . A A . 29 LEU CD2 1 1
10 13706 1 1 29 LEU CG C -14.449 2.448 5.510 1.00 . A A . 29 LEU CG 1 1
10 13707 1 1 29 LEU H H -14.522 1.170 8.720 1.00 . A A . 29 LEU H 1 1
10 13708 1 1 29 LEU HA H -15.882 3.353 7.550 1.00 . A A . 29 LEU HA 1 1
10 13709 1 1 29 LEU HB2 H -14.932 0.681 6.660 1.00 . A A . 29 LEU HB2 1 1
10 13710 1 1 29 LEU HB3 H -16.275 1.325 5.739 1.00 . A A . 29 LEU HB3 1 1
10 13711 1 1 29 LEU HD11 H -13.655 3.642 7.128 1.00 . A A . 29 LEU HD11 1 1
10 13712 1 1 29 LEU HD12 H -12.647 3.636 5.684 1.00 . A A . 29 LEU HD12 1 1
10 13713 1 1 29 LEU HD13 H -12.678 2.223 6.742 1.00 . A A . 29 LEU HD13 1 1
10 13714 1 1 29 LEU HD21 H -13.455 0.743 4.620 1.00 . A A . 29 LEU HD21 1 1
10 13715 1 1 29 LEU HD22 H -13.280 2.239 3.697 1.00 . A A . 29 LEU HD22 1 1
10 13716 1 1 29 LEU HD23 H -14.810 1.365 3.676 1.00 . A A . 29 LEU HD23 1 1
10 13717 1 1 29 LEU HG H -14.995 3.301 5.125 1.00 . A A . 29 LEU HG 1 1
10 13718 1 1 29 LEU N N -15.168 1.897 8.825 1.00 . A A . 29 LEU N 1 1
10 13719 1 1 29 LEU O O -18.335 2.767 7.510 1.00 . A A . 29 LEU O 1 1
10 13720 1 1 30 GLN C C -19.744 1.332 9.988 1.00 . A A . 30 GLN C 1 1
10 13721 1 1 30 GLN CA C -19.185 0.455 8.871 1.00 . A A . 30 GLN CA 1 1
10 13722 1 1 30 GLN CB C -19.301 -1.057 9.227 1.00 . A A . 30 GLN CB 1 1
10 13723 1 1 30 GLN CD C -19.898 -1.758 11.663 1.00 . A A . 30 GLN CD 1 1
10 13724 1 1 30 GLN CG C -18.792 -1.519 10.621 1.00 . A A . 30 GLN CG 1 1
10 13725 1 1 30 GLN H H -17.076 0.231 8.848 1.00 . A A . 30 GLN H 1 1
10 13726 1 1 30 GLN HA H -19.773 0.645 7.976 1.00 . A A . 30 GLN HA 1 1
10 13727 1 1 30 GLN HB2 H -20.331 -1.347 9.135 1.00 . A A . 30 GLN HB2 1 1
10 13728 1 1 30 GLN HB3 H -18.739 -1.610 8.474 1.00 . A A . 30 GLN HB3 1 1
10 13729 1 1 30 GLN HE21 H -19.785 0.114 12.305 1.00 . A A . 30 GLN HE21 1 1
10 13730 1 1 30 GLN HE22 H -20.950 -0.881 13.095 1.00 . A A . 30 GLN HE22 1 1
10 13731 1 1 30 GLN HG2 H -18.236 -2.442 10.501 1.00 . A A . 30 GLN HG2 1 1
10 13732 1 1 30 GLN HG3 H -18.117 -0.764 11.007 1.00 . A A . 30 GLN HG3 1 1
10 13733 1 1 30 GLN N N -17.792 0.832 8.565 1.00 . A A . 30 GLN N 1 1
10 13734 1 1 30 GLN NE2 N -20.246 -0.738 12.431 1.00 . A A . 30 GLN NE2 1 1
10 13735 1 1 30 GLN O O -20.951 1.587 10.026 1.00 . A A . 30 GLN O 1 1
10 13736 1 1 30 GLN OE1 O -20.435 -2.860 11.766 1.00 . A A . 30 GLN OE1 1 1
10 13737 1 1 31 LYS C C -19.777 4.025 11.292 1.00 . A A . 31 LYS C 1 1
10 13738 1 1 31 LYS CA C -19.231 2.752 11.951 1.00 . A A . 31 LYS CA 1 1
10 13739 1 1 31 LYS CB C -18.019 3.088 12.871 1.00 . A A . 31 LYS CB 1 1
10 13740 1 1 31 LYS CD C -18.549 1.444 14.799 1.00 . A A . 31 LYS CD 1 1
10 13741 1 1 31 LYS CE C -18.956 2.555 15.781 1.00 . A A . 31 LYS CE 1 1
10 13742 1 1 31 LYS CG C -17.514 1.919 13.754 1.00 . A A . 31 LYS CG 1 1
10 13743 1 1 31 LYS H H -17.926 1.455 10.870 1.00 . A A . 31 LYS H 1 1
10 13744 1 1 31 LYS HA H -20.019 2.300 12.553 1.00 . A A . 31 LYS HA 1 1
10 13745 1 1 31 LYS HB2 H -17.192 3.413 12.243 1.00 . A A . 31 LYS HB2 1 1
10 13746 1 1 31 LYS HB3 H -18.291 3.913 13.523 1.00 . A A . 31 LYS HB3 1 1
10 13747 1 1 31 LYS HD2 H -19.438 1.092 14.284 1.00 . A A . 31 LYS HD2 1 1
10 13748 1 1 31 LYS HD3 H -18.122 0.619 15.361 1.00 . A A . 31 LYS HD3 1 1
10 13749 1 1 31 LYS HE2 H -18.077 2.905 16.307 1.00 . A A . 31 LYS HE2 1 1
10 13750 1 1 31 LYS HE3 H -19.392 3.378 15.228 1.00 . A A . 31 LYS HE3 1 1
10 13751 1 1 31 LYS HG2 H -17.273 1.081 13.112 1.00 . A A . 31 LYS HG2 1 1
10 13752 1 1 31 LYS HG3 H -16.611 2.234 14.268 1.00 . A A . 31 LYS HG3 1 1
10 13753 1 1 31 LYS HZ1 H -20.768 1.674 16.300 1.00 . A A . 31 LYS HZ1 1 1
10 13754 1 1 31 LYS HZ2 H -20.259 2.876 17.367 1.00 . A A . 31 LYS HZ2 1 1
10 13755 1 1 31 LYS HZ3 H -19.514 1.357 17.390 1.00 . A A . 31 LYS HZ3 1 1
10 13756 1 1 31 LYS N N -18.856 1.783 10.906 1.00 . A A . 31 LYS N 1 1
10 13757 1 1 31 LYS NZ N -19.941 2.081 16.779 1.00 . A A . 31 LYS NZ 1 1
10 13758 1 1 31 LYS O O -20.960 4.345 11.440 1.00 . A A . 31 LYS O 1 1
10 13759 1 1 32 LEU C C -20.408 5.850 8.836 1.00 . A A . 32 LEU C 1 1
10 13760 1 1 32 LEU CA C -19.273 5.971 9.866 1.00 . A A . 32 LEU CA 1 1
10 13761 1 1 32 LEU CB C -17.996 6.638 9.266 1.00 . A A . 32 LEU CB 1 1
10 13762 1 1 32 LEU CD1 C -18.033 6.752 6.667 1.00 . A A . 32 LEU CD1 1 1
10 13763 1 1 32 LEU CD2 C -15.871 6.148 7.877 1.00 . A A . 32 LEU CD2 1 1
10 13764 1 1 32 LEU CG C -17.416 6.065 7.914 1.00 . A A . 32 LEU CG 1 1
10 13765 1 1 32 LEU H H -18.076 4.254 10.242 1.00 . A A . 32 LEU H 1 1
10 13766 1 1 32 LEU HA H -19.628 6.599 10.682 1.00 . A A . 32 LEU HA 1 1
10 13767 1 1 32 LEU HB2 H -18.211 7.693 9.121 1.00 . A A . 32 LEU HB2 1 1
10 13768 1 1 32 LEU HB3 H -17.221 6.573 10.025 1.00 . A A . 32 LEU HB3 1 1
10 13769 1 1 32 LEU HD11 H -19.103 6.591 6.655 1.00 . A A . 32 LEU HD11 1 1
10 13770 1 1 32 LEU HD12 H -17.603 6.327 5.774 1.00 . A A . 32 LEU HD12 1 1
10 13771 1 1 32 LEU HD13 H -17.829 7.814 6.693 1.00 . A A . 32 LEU HD13 1 1
10 13772 1 1 32 LEU HD21 H -15.460 5.598 8.714 1.00 . A A . 32 LEU HD21 1 1
10 13773 1 1 32 LEU HD22 H -15.553 7.181 7.936 1.00 . A A . 32 LEU HD22 1 1
10 13774 1 1 32 LEU HD23 H -15.504 5.713 6.954 1.00 . A A . 32 LEU HD23 1 1
10 13775 1 1 32 LEU HG H -17.679 5.014 7.850 1.00 . A A . 32 LEU HG 1 1
10 13776 1 1 32 LEU N N -18.943 4.667 10.457 1.00 . A A . 32 LEU N 1 1
10 13777 1 1 32 LEU O O -21.247 6.742 8.756 1.00 . A A . 32 LEU O 1 1
10 13778 1 1 33 ALA C C -22.824 4.409 7.513 1.00 . A A . 33 ALA C 1 1
10 13779 1 1 33 ALA CA C -21.392 4.508 6.977 1.00 . A A . 33 ALA CA 1 1
10 13780 1 1 33 ALA CB C -21.039 3.242 6.178 1.00 . A A . 33 ALA CB 1 1
10 13781 1 1 33 ALA H H -19.768 4.026 8.269 1.00 . A A . 33 ALA H 1 1
10 13782 1 1 33 ALA HA H -21.328 5.361 6.300 1.00 . A A . 33 ALA HA 1 1
10 13783 1 1 33 ALA HB1 H -21.102 2.372 6.821 1.00 . A A . 33 ALA HB1 1 1
10 13784 1 1 33 ALA HB2 H -20.031 3.324 5.790 1.00 . A A . 33 ALA HB2 1 1
10 13785 1 1 33 ALA HB3 H -21.728 3.125 5.351 1.00 . A A . 33 ALA HB3 1 1
10 13786 1 1 33 ALA N N -20.426 4.729 8.076 1.00 . A A . 33 ALA N 1 1
10 13787 1 1 33 ALA O O -23.741 5.048 6.991 1.00 . A A . 33 ALA O 1 1
10 13788 1 1 34 LYS C C -24.764 4.718 9.955 1.00 . A A . 34 LYS C 1 1
10 13789 1 1 34 LYS CA C -24.328 3.428 9.205 1.00 . A A . 34 LYS CA 1 1
10 13790 1 1 34 LYS CB C -24.304 2.196 10.140 1.00 . A A . 34 LYS CB 1 1
10 13791 1 1 34 LYS CD C -23.976 -0.352 10.369 1.00 . A A . 34 LYS CD 1 1
10 13792 1 1 34 LYS CE C -25.369 -0.642 10.959 1.00 . A A . 34 LYS CE 1 1
10 13793 1 1 34 LYS CG C -23.985 0.864 9.414 1.00 . A A . 34 LYS CG 1 1
10 13794 1 1 34 LYS H H -22.247 3.080 8.904 1.00 . A A . 34 LYS H 1 1
10 13795 1 1 34 LYS HA H -25.050 3.243 8.416 1.00 . A A . 34 LYS HA 1 1
10 13796 1 1 34 LYS HB2 H -23.547 2.356 10.899 1.00 . A A . 34 LYS HB2 1 1
10 13797 1 1 34 LYS HB3 H -25.270 2.098 10.624 1.00 . A A . 34 LYS HB3 1 1
10 13798 1 1 34 LYS HD2 H -23.636 -1.225 9.821 1.00 . A A . 34 LYS HD2 1 1
10 13799 1 1 34 LYS HD3 H -23.281 -0.154 11.179 1.00 . A A . 34 LYS HD3 1 1
10 13800 1 1 34 LYS HE2 H -25.739 0.246 11.451 1.00 . A A . 34 LYS HE2 1 1
10 13801 1 1 34 LYS HE3 H -26.046 -0.914 10.158 1.00 . A A . 34 LYS HE3 1 1
10 13802 1 1 34 LYS HG2 H -24.723 0.698 8.639 1.00 . A A . 34 LYS HG2 1 1
10 13803 1 1 34 LYS HG3 H -23.004 0.951 8.949 1.00 . A A . 34 LYS HG3 1 1
10 13804 1 1 34 LYS HZ1 H -24.732 -1.494 12.748 1.00 . A A . 34 LYS HZ1 1 1
10 13805 1 1 34 LYS HZ2 H -24.981 -2.617 11.511 1.00 . A A . 34 LYS HZ2 1 1
10 13806 1 1 34 LYS HZ3 H -26.302 -1.926 12.305 1.00 . A A . 34 LYS HZ3 1 1
10 13807 1 1 34 LYS N N -23.010 3.598 8.562 1.00 . A A . 34 LYS N 1 1
10 13808 1 1 34 LYS NZ N -25.342 -1.744 11.948 1.00 . A A . 34 LYS NZ 1 1
10 13809 1 1 34 LYS O O -25.964 4.985 10.088 1.00 . A A . 34 LYS O 1 1
10 13810 1 1 35 GLU C C -24.455 7.862 9.832 1.00 . A A . 35 GLU C 1 1
10 13811 1 1 35 GLU CA C -24.049 6.887 10.966 1.00 . A A . 35 GLU CA 1 1
10 13812 1 1 35 GLU CB C -22.814 7.453 11.726 1.00 . A A . 35 GLU CB 1 1
10 13813 1 1 35 GLU CD C -23.353 6.531 14.095 1.00 . A A . 35 GLU CD 1 1
10 13814 1 1 35 GLU CG C -22.336 6.630 12.944 1.00 . A A . 35 GLU CG 1 1
10 13815 1 1 35 GLU H H -22.852 5.207 10.391 1.00 . A A . 35 GLU H 1 1
10 13816 1 1 35 GLU HA H -24.878 6.804 11.661 1.00 . A A . 35 GLU HA 1 1
10 13817 1 1 35 GLU HB2 H -21.982 7.520 11.028 1.00 . A A . 35 GLU HB2 1 1
10 13818 1 1 35 GLU HB3 H -23.047 8.458 12.071 1.00 . A A . 35 GLU HB3 1 1
10 13819 1 1 35 GLU HG2 H -22.104 5.628 12.606 1.00 . A A . 35 GLU HG2 1 1
10 13820 1 1 35 GLU HG3 H -21.421 7.080 13.320 1.00 . A A . 35 GLU HG3 1 1
10 13821 1 1 35 GLU N N -23.779 5.529 10.417 1.00 . A A . 35 GLU N 1 1
10 13822 1 1 35 GLU O O -25.202 8.821 10.064 1.00 . A A . 35 GLU O 1 1
10 13823 1 1 35 GLU OE1 O -24.211 5.622 14.081 1.00 . A A . 35 GLU OE1 1 1
10 13824 1 1 35 GLU OE2 O -23.287 7.349 15.038 1.00 . A A . 35 GLU OE2 1 1
10 13825 1 1 36 SER C C -25.698 7.989 6.885 1.00 . A A . 36 SER C 1 1
10 13826 1 1 36 SER CA C -24.296 8.373 7.394 1.00 . A A . 36 SER CA 1 1
10 13827 1 1 36 SER CB C -23.247 8.113 6.281 1.00 . A A . 36 SER CB 1 1
10 13828 1 1 36 SER H H -23.314 6.861 8.520 1.00 . A A . 36 SER H 1 1
10 13829 1 1 36 SER HA H -24.290 9.427 7.646 1.00 . A A . 36 SER HA 1 1
10 13830 1 1 36 SER HB2 H -23.289 7.074 5.980 1.00 . A A . 36 SER HB2 1 1
10 13831 1 1 36 SER HB3 H -23.463 8.738 5.424 1.00 . A A . 36 SER HB3 1 1
10 13832 1 1 36 SER HG H -21.925 8.458 7.687 1.00 . A A . 36 SER HG 1 1
10 13833 1 1 36 SER N N -23.944 7.602 8.611 1.00 . A A . 36 SER N 1 1
10 13834 1 1 36 SER O O -26.315 8.741 6.122 1.00 . A A . 36 SER O 1 1
10 13835 1 1 36 SER OG O -21.930 8.392 6.726 1.00 . A A . 36 SER OG 1 1
10 13836 1 1 37 GLY C C -27.348 5.388 5.679 1.00 . A A . 37 GLY C 1 1
10 13837 1 1 37 GLY CA C -27.479 6.287 6.896 1.00 . A A . 37 GLY CA 1 1
10 13838 1 1 37 GLY H H -25.649 6.298 7.964 1.00 . A A . 37 GLY H 1 1
10 13839 1 1 37 GLY HA2 H -27.898 5.714 7.709 1.00 . A A . 37 GLY HA2 1 1
10 13840 1 1 37 GLY HA3 H -28.154 7.107 6.666 1.00 . A A . 37 GLY HA3 1 1
10 13841 1 1 37 GLY N N -26.186 6.816 7.327 1.00 . A A . 37 GLY N 1 1
10 13842 1 1 37 GLY O O -28.101 5.528 4.703 1.00 . A A . 37 GLY O 1 1
10 13843 1 1 38 PHE C C -27.143 2.392 4.662 1.00 . A A . 38 PHE C 1 1
10 13844 1 1 38 PHE CA C -26.099 3.520 4.640 1.00 . A A . 38 PHE CA 1 1
10 13845 1 1 38 PHE CB C -24.662 2.957 4.749 1.00 . A A . 38 PHE CB 1 1
10 13846 1 1 38 PHE CD1 C -24.598 2.382 2.257 1.00 . A A . 38 PHE CD1 1 1
10 13847 1 1 38 PHE CD2 C -23.332 1.032 3.773 1.00 . A A . 38 PHE CD2 1 1
10 13848 1 1 38 PHE CE1 C -24.154 1.609 1.198 1.00 . A A . 38 PHE CE1 1 1
10 13849 1 1 38 PHE CE2 C -22.886 0.271 2.712 1.00 . A A . 38 PHE CE2 1 1
10 13850 1 1 38 PHE CG C -24.194 2.104 3.569 1.00 . A A . 38 PHE CG 1 1
10 13851 1 1 38 PHE CZ C -23.297 0.555 1.428 1.00 . A A . 38 PHE CZ 1 1
10 13852 1 1 38 PHE H H -25.800 4.442 6.526 1.00 . A A . 38 PHE H 1 1
10 13853 1 1 38 PHE HA H -26.178 4.065 3.700 1.00 . A A . 38 PHE HA 1 1
10 13854 1 1 38 PHE HB2 H -23.968 3.788 4.830 1.00 . A A . 38 PHE HB2 1 1
10 13855 1 1 38 PHE HB3 H -24.589 2.361 5.652 1.00 . A A . 38 PHE HB3 1 1
10 13856 1 1 38 PHE HD1 H -25.270 3.208 2.068 1.00 . A A . 38 PHE HD1 1 1
10 13857 1 1 38 PHE HD2 H -23.002 0.795 4.777 1.00 . A A . 38 PHE HD2 1 1
10 13858 1 1 38 PHE HE1 H -24.477 1.833 0.188 1.00 . A A . 38 PHE HE1 1 1
10 13859 1 1 38 PHE HE2 H -22.210 -0.558 2.893 1.00 . A A . 38 PHE HE2 1 1
10 13860 1 1 38 PHE HZ H -22.942 -0.049 0.599 1.00 . A A . 38 PHE HZ 1 1
10 13861 1 1 38 PHE N N -26.364 4.473 5.729 1.00 . A A . 38 PHE N 1 1
10 13862 1 1 38 PHE O O -27.219 1.617 5.624 1.00 . A A . 38 PHE O 1 1
10 13863 1 1 39 ASP C C -28.508 -0.024 2.956 1.00 . A A . 39 ASP C 1 1
10 13864 1 1 39 ASP CA C -29.038 1.353 3.422 1.00 . A A . 39 ASP CA 1 1
10 13865 1 1 39 ASP CB C -30.098 1.902 2.418 1.00 . A A . 39 ASP CB 1 1
10 13866 1 1 39 ASP CG C -29.528 2.170 1.011 1.00 . A A . 39 ASP CG 1 1
10 13867 1 1 39 ASP H H -27.793 2.980 2.871 1.00 . A A . 39 ASP H 1 1
10 13868 1 1 39 ASP HA H -29.517 1.227 4.387 1.00 . A A . 39 ASP HA 1 1
10 13869 1 1 39 ASP HB2 H -30.914 1.190 2.333 1.00 . A A . 39 ASP HB2 1 1
10 13870 1 1 39 ASP HB3 H -30.505 2.833 2.803 1.00 . A A . 39 ASP HB3 1 1
10 13871 1 1 39 ASP N N -27.944 2.332 3.589 1.00 . A A . 39 ASP N 1 1
10 13872 1 1 39 ASP O O -29.251 -1.017 2.971 1.00 . A A . 39 ASP O 1 1
10 13873 1 1 39 ASP OD1 O -28.784 3.160 0.844 1.00 . A A . 39 ASP OD1 1 1
10 13874 1 1 39 ASP OD2 O -29.813 1.399 0.066 1.00 . A A . 39 ASP OD2 1 1
10 13875 1 1 40 GLY C C -25.774 -1.986 3.174 1.00 . A A . 40 GLY C 1 1
10 13876 1 1 40 GLY CA C -26.585 -1.309 2.072 1.00 . A A . 40 GLY CA 1 1
10 13877 1 1 40 GLY H H -26.698 0.754 2.549 1.00 . A A . 40 GLY H 1 1
10 13878 1 1 40 GLY HA2 H -27.338 -2.002 1.709 1.00 . A A . 40 GLY HA2 1 1
10 13879 1 1 40 GLY HA3 H -25.924 -1.066 1.250 1.00 . A A . 40 GLY HA3 1 1
10 13880 1 1 40 GLY N N -27.224 -0.069 2.531 1.00 . A A . 40 GLY N 1 1
10 13881 1 1 40 GLY O O -26.079 -1.836 4.365 1.00 . A A . 40 GLY O 1 1
10 13882 1 1 41 GLU C C -22.374 -3.025 3.478 1.00 . A A . 41 GLU C 1 1
10 13883 1 1 41 GLU CA C -23.830 -3.463 3.683 1.00 . A A . 41 GLU CA 1 1
10 13884 1 1 41 GLU CB C -23.980 -4.982 3.430 1.00 . A A . 41 GLU CB 1 1
10 13885 1 1 41 GLU CD C -23.878 -6.932 1.766 1.00 . A A . 41 GLU CD 1 1
10 13886 1 1 41 GLU CG C -23.505 -5.471 2.043 1.00 . A A . 41 GLU CG 1 1
10 13887 1 1 41 GLU H H -24.514 -2.735 1.816 1.00 . A A . 41 GLU H 1 1
10 13888 1 1 41 GLU HA H -24.124 -3.247 4.713 1.00 . A A . 41 GLU HA 1 1
10 13889 1 1 41 GLU HB2 H -23.418 -5.518 4.183 1.00 . A A . 41 GLU HB2 1 1
10 13890 1 1 41 GLU HB3 H -25.032 -5.247 3.538 1.00 . A A . 41 GLU HB3 1 1
10 13891 1 1 41 GLU HG2 H -23.950 -4.849 1.278 1.00 . A A . 41 GLU HG2 1 1
10 13892 1 1 41 GLU HG3 H -22.423 -5.358 1.988 1.00 . A A . 41 GLU HG3 1 1
10 13893 1 1 41 GLU N N -24.715 -2.711 2.773 1.00 . A A . 41 GLU N 1 1
10 13894 1 1 41 GLU O O -21.982 -2.686 2.358 1.00 . A A . 41 GLU O 1 1
10 13895 1 1 41 GLU OE1 O -25.087 -7.236 1.703 1.00 . A A . 41 GLU OE1 1 1
10 13896 1 1 41 GLU OE2 O -22.976 -7.786 1.633 1.00 . A A . 41 GLU OE2 1 1
10 13897 1 1 42 LEU C C -19.289 -3.468 3.617 1.00 . A A . 42 LEU C 1 1
10 13898 1 1 42 LEU CA C -20.161 -2.593 4.540 1.00 . A A . 42 LEU CA 1 1
10 13899 1 1 42 LEU CB C -19.543 -2.580 5.960 1.00 . A A . 42 LEU CB 1 1
10 13900 1 1 42 LEU CD1 C -18.189 -4.118 7.513 1.00 . A A . 42 LEU CD1 1 1
10 13901 1 1 42 LEU CD2 C -20.728 -4.164 7.626 1.00 . A A . 42 LEU CD2 1 1
10 13902 1 1 42 LEU CG C -19.494 -3.963 6.714 1.00 . A A . 42 LEU CG 1 1
10 13903 1 1 42 LEU H H -21.957 -3.356 5.411 1.00 . A A . 42 LEU H 1 1
10 13904 1 1 42 LEU HA H -20.157 -1.580 4.153 1.00 . A A . 42 LEU HA 1 1
10 13905 1 1 42 LEU HB2 H -18.530 -2.193 5.874 1.00 . A A . 42 LEU HB2 1 1
10 13906 1 1 42 LEU HB3 H -20.104 -1.875 6.568 1.00 . A A . 42 LEU HB3 1 1
10 13907 1 1 42 LEU HD11 H -18.109 -3.323 8.246 1.00 . A A . 42 LEU HD11 1 1
10 13908 1 1 42 LEU HD12 H -17.352 -4.054 6.830 1.00 . A A . 42 LEU HD12 1 1
10 13909 1 1 42 LEU HD13 H -18.171 -5.076 8.008 1.00 . A A . 42 LEU HD13 1 1
10 13910 1 1 42 LEU HD21 H -21.629 -4.137 7.025 1.00 . A A . 42 LEU HD21 1 1
10 13911 1 1 42 LEU HD22 H -20.771 -3.378 8.369 1.00 . A A . 42 LEU HD22 1 1
10 13912 1 1 42 LEU HD23 H -20.660 -5.123 8.121 1.00 . A A . 42 LEU HD23 1 1
10 13913 1 1 42 LEU HG H -19.506 -4.764 5.981 1.00 . A A . 42 LEU HG 1 1
10 13914 1 1 42 LEU N N -21.579 -3.040 4.564 1.00 . A A . 42 LEU N 1 1
10 13915 1 1 42 LEU O O -18.246 -3.014 3.130 1.00 . A A . 42 LEU O 1 1
10 13916 1 1 43 ALA C C -19.148 -5.128 1.023 1.00 . A A . 43 ALA C 1 1
10 13917 1 1 43 ALA CA C -19.098 -5.671 2.470 1.00 . A A . 43 ALA CA 1 1
10 13918 1 1 43 ALA CB C -19.818 -7.024 2.564 1.00 . A A . 43 ALA CB 1 1
10 13919 1 1 43 ALA H H -20.510 -5.017 3.913 1.00 . A A . 43 ALA H 1 1
10 13920 1 1 43 ALA HA H -18.063 -5.810 2.771 1.00 . A A . 43 ALA HA 1 1
10 13921 1 1 43 ALA HB1 H -20.865 -6.898 2.287 1.00 . A A . 43 ALA HB1 1 1
10 13922 1 1 43 ALA HB2 H -19.767 -7.402 3.579 1.00 . A A . 43 ALA HB2 1 1
10 13923 1 1 43 ALA HB3 H -19.356 -7.745 1.898 1.00 . A A . 43 ALA HB3 1 1
10 13924 1 1 43 ALA N N -19.728 -4.719 3.407 1.00 . A A . 43 ALA N 1 1
10 13925 1 1 43 ALA O O -18.256 -5.394 0.211 1.00 . A A . 43 ALA O 1 1
10 13926 1 1 44 ASP C C -20.455 -2.184 -0.449 1.00 . A A . 44 ASP C 1 1
10 13927 1 1 44 ASP CA C -20.448 -3.732 -0.578 1.00 . A A . 44 ASP CA 1 1
10 13928 1 1 44 ASP CB C -21.783 -4.298 -1.135 1.00 . A A . 44 ASP CB 1 1
10 13929 1 1 44 ASP CG C -22.060 -3.917 -2.601 1.00 . A A . 44 ASP CG 1 1
10 13930 1 1 44 ASP H H -20.834 -4.145 1.461 1.00 . A A . 44 ASP H 1 1
10 13931 1 1 44 ASP HA H -19.641 -4.012 -1.252 1.00 . A A . 44 ASP HA 1 1
10 13932 1 1 44 ASP HB2 H -21.759 -5.381 -1.069 1.00 . A A . 44 ASP HB2 1 1
10 13933 1 1 44 ASP HB3 H -22.601 -3.945 -0.516 1.00 . A A . 44 ASP HB3 1 1
10 13934 1 1 44 ASP N N -20.199 -4.339 0.742 1.00 . A A . 44 ASP N 1 1
10 13935 1 1 44 ASP O O -21.065 -1.466 -1.256 1.00 . A A . 44 ASP O 1 1
10 13936 1 1 44 ASP OD1 O -21.294 -4.352 -3.487 1.00 . A A . 44 ASP OD1 1 1
10 13937 1 1 44 ASP OD2 O -23.040 -3.191 -2.874 1.00 . A A . 44 ASP OD2 1 1
10 13938 1 1 45 LEU C C -18.570 0.302 -0.305 1.00 . A A . 45 LEU C 1 1
10 13939 1 1 45 LEU CA C -19.535 -0.229 0.771 1.00 . A A . 45 LEU CA 1 1
10 13940 1 1 45 LEU CB C -18.994 0.053 2.204 1.00 . A A . 45 LEU CB 1 1
10 13941 1 1 45 LEU CD1 C -20.060 2.397 2.447 1.00 . A A . 45 LEU CD1 1 1
10 13942 1 1 45 LEU CD2 C -18.186 1.680 3.998 1.00 . A A . 45 LEU CD2 1 1
10 13943 1 1 45 LEU CG C -18.773 1.554 2.582 1.00 . A A . 45 LEU CG 1 1
10 13944 1 1 45 LEU H H -19.312 -2.300 1.206 1.00 . A A . 45 LEU H 1 1
10 13945 1 1 45 LEU HA H -20.501 0.258 0.660 1.00 . A A . 45 LEU HA 1 1
10 13946 1 1 45 LEU HB2 H -19.680 -0.387 2.927 1.00 . A A . 45 LEU HB2 1 1
10 13947 1 1 45 LEU HB3 H -18.041 -0.462 2.308 1.00 . A A . 45 LEU HB3 1 1
10 13948 1 1 45 LEU HD11 H -20.823 2.025 3.122 1.00 . A A . 45 LEU HD11 1 1
10 13949 1 1 45 LEU HD12 H -20.428 2.345 1.431 1.00 . A A . 45 LEU HD12 1 1
10 13950 1 1 45 LEU HD13 H -19.843 3.429 2.688 1.00 . A A . 45 LEU HD13 1 1
10 13951 1 1 45 LEU HD21 H -17.998 2.725 4.217 1.00 . A A . 45 LEU HD21 1 1
10 13952 1 1 45 LEU HD22 H -17.252 1.137 4.057 1.00 . A A . 45 LEU HD22 1 1
10 13953 1 1 45 LEU HD23 H -18.882 1.283 4.726 1.00 . A A . 45 LEU HD23 1 1
10 13954 1 1 45 LEU HG H -18.049 1.976 1.897 1.00 . A A . 45 LEU HG 1 1
10 13955 1 1 45 LEU N N -19.733 -1.677 0.572 1.00 . A A . 45 LEU N 1 1
10 13956 1 1 45 LEU O O -17.373 -0.020 -0.289 1.00 . A A . 45 LEU O 1 1
10 13957 1 1 46 THR C C -17.400 2.768 -1.812 1.00 . A A . 46 THR C 1 1
10 13958 1 1 46 THR CA C -18.328 1.668 -2.360 1.00 . A A . 46 THR CA 1 1
10 13959 1 1 46 THR CB C -19.245 2.259 -3.487 1.00 . A A . 46 THR CB 1 1
10 13960 1 1 46 THR CG2 C -20.108 1.173 -4.163 1.00 . A A . 46 THR CG2 1 1
10 13961 1 1 46 THR H H -20.077 1.255 -1.233 1.00 . A A . 46 THR H 1 1
10 13962 1 1 46 THR HA H -17.719 0.875 -2.796 1.00 . A A . 46 THR HA 1 1
10 13963 1 1 46 THR HB H -18.613 2.714 -4.246 1.00 . A A . 46 THR HB 1 1
10 13964 1 1 46 THR HG1 H -20.727 3.571 -3.607 1.00 . A A . 46 THR HG1 1 1
10 13965 1 1 46 THR HG21 H -19.471 0.433 -4.635 1.00 . A A . 46 THR HG21 1 1
10 13966 1 1 46 THR HG22 H -20.740 1.625 -4.916 1.00 . A A . 46 THR HG22 1 1
10 13967 1 1 46 THR HG23 H -20.733 0.684 -3.424 1.00 . A A . 46 THR HG23 1 1
10 13968 1 1 46 THR N N -19.116 1.076 -1.265 1.00 . A A . 46 THR N 1 1
10 13969 1 1 46 THR O O -17.809 3.560 -0.950 1.00 . A A . 46 THR O 1 1
10 13970 1 1 46 THR OG1 O -20.101 3.275 -2.939 1.00 . A A . 46 THR OG1 1 1
10 13971 1 1 47 ASP C C -15.608 5.228 -2.183 1.00 . A A . 47 ASP C 1 1
10 13972 1 1 47 ASP CA C -15.135 3.791 -1.912 1.00 . A A . 47 ASP CA 1 1
10 13973 1 1 47 ASP CB C -13.796 3.517 -2.633 1.00 . A A . 47 ASP CB 1 1
10 13974 1 1 47 ASP CG C -13.268 2.098 -2.389 1.00 . A A . 47 ASP CG 1 1
10 13975 1 1 47 ASP H H -15.921 2.169 -3.031 1.00 . A A . 47 ASP H 1 1
10 13976 1 1 47 ASP HA H -14.985 3.668 -0.841 1.00 . A A . 47 ASP HA 1 1
10 13977 1 1 47 ASP HB2 H -13.931 3.659 -3.702 1.00 . A A . 47 ASP HB2 1 1
10 13978 1 1 47 ASP HB3 H -13.054 4.229 -2.285 1.00 . A A . 47 ASP HB3 1 1
10 13979 1 1 47 ASP N N -16.158 2.812 -2.332 1.00 . A A . 47 ASP N 1 1
10 13980 1 1 47 ASP O O -15.259 6.144 -1.448 1.00 . A A . 47 ASP O 1 1
10 13981 1 1 47 ASP OD1 O -13.686 1.171 -3.119 1.00 . A A . 47 ASP OD1 1 1
10 13982 1 1 47 ASP OD2 O -12.442 1.899 -1.472 1.00 . A A . 47 ASP OD2 1 1
10 13983 1 1 48 ASP C C -17.768 7.341 -2.395 1.00 . A A . 48 ASP C 1 1
10 13984 1 1 48 ASP CA C -17.077 6.675 -3.605 1.00 . A A . 48 ASP CA 1 1
10 13985 1 1 48 ASP CB C -18.104 6.437 -4.744 1.00 . A A . 48 ASP CB 1 1
10 13986 1 1 48 ASP CG C -18.879 7.703 -5.162 1.00 . A A . 48 ASP CG 1 1
10 13987 1 1 48 ASP H H -16.627 4.609 -3.792 1.00 . A A . 48 ASP H 1 1
10 13988 1 1 48 ASP HA H -16.296 7.337 -3.966 1.00 . A A . 48 ASP HA 1 1
10 13989 1 1 48 ASP HB2 H -17.581 6.053 -5.617 1.00 . A A . 48 ASP HB2 1 1
10 13990 1 1 48 ASP HB3 H -18.816 5.682 -4.422 1.00 . A A . 48 ASP HB3 1 1
10 13991 1 1 48 ASP N N -16.436 5.392 -3.235 1.00 . A A . 48 ASP N 1 1
10 13992 1 1 48 ASP O O -17.678 8.561 -2.208 1.00 . A A . 48 ASP O 1 1
10 13993 1 1 48 ASP OD1 O -18.308 8.561 -5.868 1.00 . A A . 48 ASP OD1 1 1
10 13994 1 1 48 ASP OD2 O -20.067 7.840 -4.803 1.00 . A A . 48 ASP OD2 1 1
10 13995 1 1 49 ILE C C -18.106 7.545 0.663 1.00 . A A . 49 ILE C 1 1
10 13996 1 1 49 ILE CA C -19.119 6.983 -0.352 1.00 . A A . 49 ILE CA 1 1
10 13997 1 1 49 ILE CB C -19.977 5.839 0.310 1.00 . A A . 49 ILE CB 1 1
10 13998 1 1 49 ILE CD1 C -21.927 4.187 -0.188 1.00 . A A . 49 ILE CD1 1 1
10 13999 1 1 49 ILE CG1 C -21.097 5.370 -0.673 1.00 . A A . 49 ILE CG1 1 1
10 14000 1 1 49 ILE CG2 C -20.585 6.278 1.672 1.00 . A A . 49 ILE CG2 1 1
10 14001 1 1 49 ILE H H -18.483 5.562 -1.795 1.00 . A A . 49 ILE H 1 1
10 14002 1 1 49 ILE HA H -19.792 7.786 -0.644 1.00 . A A . 49 ILE HA 1 1
10 14003 1 1 49 ILE HB H -19.315 5.003 0.504 1.00 . A A . 49 ILE HB 1 1
10 14004 1 1 49 ILE HD11 H -22.429 4.443 0.739 1.00 . A A . 49 ILE HD11 1 1
10 14005 1 1 49 ILE HD12 H -21.287 3.332 -0.024 1.00 . A A . 49 ILE HD12 1 1
10 14006 1 1 49 ILE HD13 H -22.668 3.941 -0.935 1.00 . A A . 49 ILE HD13 1 1
10 14007 1 1 49 ILE HG12 H -21.780 6.190 -0.852 1.00 . A A . 49 ILE HG12 1 1
10 14008 1 1 49 ILE HG13 H -20.642 5.084 -1.613 1.00 . A A . 49 ILE HG13 1 1
10 14009 1 1 49 ILE HG21 H -21.230 7.136 1.527 1.00 . A A . 49 ILE HG21 1 1
10 14010 1 1 49 ILE HG22 H -19.792 6.541 2.362 1.00 . A A . 49 ILE HG22 1 1
10 14011 1 1 49 ILE HG23 H -21.159 5.463 2.091 1.00 . A A . 49 ILE HG23 1 1
10 14012 1 1 49 ILE N N -18.442 6.517 -1.572 1.00 . A A . 49 ILE N 1 1
10 14013 1 1 49 ILE O O -18.314 8.630 1.201 1.00 . A A . 49 ILE O 1 1
10 14014 1 1 50 LEU C C -15.296 8.533 1.494 1.00 . A A . 50 LEU C 1 1
10 14015 1 1 50 LEU CA C -15.990 7.224 1.894 1.00 . A A . 50 LEU CA 1 1
10 14016 1 1 50 LEU CB C -14.930 6.113 2.132 1.00 . A A . 50 LEU CB 1 1
10 14017 1 1 50 LEU CD1 C -16.445 5.024 3.883 1.00 . A A . 50 LEU CD1 1 1
10 14018 1 1 50 LEU CD2 C -16.015 3.833 1.676 1.00 . A A . 50 LEU CD2 1 1
10 14019 1 1 50 LEU CG C -15.441 4.776 2.744 1.00 . A A . 50 LEU CG 1 1
10 14020 1 1 50 LEU H H -16.849 6.009 0.364 1.00 . A A . 50 LEU H 1 1
10 14021 1 1 50 LEU HA H -16.524 7.394 2.829 1.00 . A A . 50 LEU HA 1 1
10 14022 1 1 50 LEU HB2 H -14.458 5.888 1.183 1.00 . A A . 50 LEU HB2 1 1
10 14023 1 1 50 LEU HB3 H -14.169 6.510 2.795 1.00 . A A . 50 LEU HB3 1 1
10 14024 1 1 50 LEU HD11 H -16.704 4.084 4.346 1.00 . A A . 50 LEU HD11 1 1
10 14025 1 1 50 LEU HD12 H -17.341 5.491 3.496 1.00 . A A . 50 LEU HD12 1 1
10 14026 1 1 50 LEU HD13 H -15.997 5.673 4.628 1.00 . A A . 50 LEU HD13 1 1
10 14027 1 1 50 LEU HD21 H -16.846 4.312 1.171 1.00 . A A . 50 LEU HD21 1 1
10 14028 1 1 50 LEU HD22 H -16.354 2.915 2.135 1.00 . A A . 50 LEU HD22 1 1
10 14029 1 1 50 LEU HD23 H -15.245 3.601 0.956 1.00 . A A . 50 LEU HD23 1 1
10 14030 1 1 50 LEU HG H -14.595 4.264 3.188 1.00 . A A . 50 LEU HG 1 1
10 14031 1 1 50 LEU N N -16.999 6.823 0.890 1.00 . A A . 50 LEU N 1 1
10 14032 1 1 50 LEU O O -15.155 9.440 2.312 1.00 . A A . 50 LEU O 1 1
10 14033 1 1 51 ILE C C -15.142 11.056 -0.150 1.00 . A A . 51 ILE C 1 1
10 14034 1 1 51 ILE CA C -14.214 9.822 -0.307 1.00 . A A . 51 ILE CA 1 1
10 14035 1 1 51 ILE CB C -13.715 9.610 -1.801 1.00 . A A . 51 ILE CB 1 1
10 14036 1 1 51 ILE CD1 C -12.443 7.367 -1.238 1.00 . A A . 51 ILE CD1 1 1
10 14037 1 1 51 ILE CG1 C -12.392 8.753 -1.861 1.00 . A A . 51 ILE CG1 1 1
10 14038 1 1 51 ILE CG2 C -13.490 10.958 -2.531 1.00 . A A . 51 ILE CG2 1 1
10 14039 1 1 51 ILE H H -15.033 7.862 -0.374 1.00 . A A . 51 ILE H 1 1
10 14040 1 1 51 ILE HA H -13.334 9.987 0.312 1.00 . A A . 51 ILE HA 1 1
10 14041 1 1 51 ILE HB H -14.496 9.080 -2.340 1.00 . A A . 51 ILE HB 1 1
10 14042 1 1 51 ILE HD11 H -12.678 7.448 -0.187 1.00 . A A . 51 ILE HD11 1 1
10 14043 1 1 51 ILE HD12 H -11.483 6.890 -1.356 1.00 . A A . 51 ILE HD12 1 1
10 14044 1 1 51 ILE HD13 H -13.198 6.775 -1.735 1.00 . A A . 51 ILE HD13 1 1
10 14045 1 1 51 ILE HG12 H -12.106 8.613 -2.897 1.00 . A A . 51 ILE HG12 1 1
10 14046 1 1 51 ILE HG13 H -11.601 9.300 -1.362 1.00 . A A . 51 ILE HG13 1 1
10 14047 1 1 51 ILE HG21 H -14.419 11.518 -2.564 1.00 . A A . 51 ILE HG21 1 1
10 14048 1 1 51 ILE HG22 H -13.150 10.779 -3.543 1.00 . A A . 51 ILE HG22 1 1
10 14049 1 1 51 ILE HG23 H -12.745 11.542 -2.002 1.00 . A A . 51 ILE HG23 1 1
10 14050 1 1 51 ILE N N -14.882 8.624 0.224 1.00 . A A . 51 ILE N 1 1
10 14051 1 1 51 ILE O O -14.830 11.969 0.617 1.00 . A A . 51 ILE O 1 1
10 14052 1 1 52 TYR C C -17.735 12.525 0.646 1.00 . A A . 52 TYR C 1 1
10 14053 1 1 52 TYR CA C -17.305 12.110 -0.788 1.00 . A A . 52 TYR CA 1 1
10 14054 1 1 52 TYR CB C -18.539 11.704 -1.627 1.00 . A A . 52 TYR CB 1 1
10 14055 1 1 52 TYR CD1 C -19.252 13.886 -2.735 1.00 . A A . 52 TYR CD1 1 1
10 14056 1 1 52 TYR CD2 C -20.796 12.866 -1.223 1.00 . A A . 52 TYR CD2 1 1
10 14057 1 1 52 TYR CE1 C -20.146 14.911 -2.959 1.00 . A A . 52 TYR CE1 1 1
10 14058 1 1 52 TYR CE2 C -21.696 13.894 -1.449 1.00 . A A . 52 TYR CE2 1 1
10 14059 1 1 52 TYR CG C -19.552 12.836 -1.867 1.00 . A A . 52 TYR CG 1 1
10 14060 1 1 52 TYR CZ C -21.362 14.914 -2.315 1.00 . A A . 52 TYR CZ 1 1
10 14061 1 1 52 TYR H H -16.519 10.203 -1.310 1.00 . A A . 52 TYR H 1 1
10 14062 1 1 52 TYR HA H -16.828 12.961 -1.267 1.00 . A A . 52 TYR HA 1 1
10 14063 1 1 52 TYR HB2 H -18.204 11.354 -2.597 1.00 . A A . 52 TYR HB2 1 1
10 14064 1 1 52 TYR HB3 H -19.050 10.887 -1.129 1.00 . A A . 52 TYR HB3 1 1
10 14065 1 1 52 TYR HD1 H -18.299 13.894 -3.248 1.00 . A A . 52 TYR HD1 1 1
10 14066 1 1 52 TYR HD2 H -21.058 12.062 -0.542 1.00 . A A . 52 TYR HD2 1 1
10 14067 1 1 52 TYR HE1 H -19.888 15.716 -3.638 1.00 . A A . 52 TYR HE1 1 1
10 14068 1 1 52 TYR HE2 H -22.651 13.901 -0.938 1.00 . A A . 52 TYR HE2 1 1
10 14069 1 1 52 TYR HH H -22.301 16.118 -3.486 1.00 . A A . 52 TYR HH 1 1
10 14070 1 1 52 TYR N N -16.317 11.006 -0.793 1.00 . A A . 52 TYR N 1 1
10 14071 1 1 52 TYR O O -17.654 13.704 0.998 1.00 . A A . 52 TYR O 1 1
10 14072 1 1 52 TYR OH O -22.248 15.946 -2.541 1.00 . A A . 52 TYR OH 1 1
10 14073 1 1 53 HIS C C -17.687 12.419 3.766 1.00 . A A . 53 HIS C 1 1
10 14074 1 1 53 HIS CA C -18.710 11.768 2.825 1.00 . A A . 53 HIS CA 1 1
10 14075 1 1 53 HIS CB C -19.240 10.450 3.458 1.00 . A A . 53 HIS CB 1 1
10 14076 1 1 53 HIS CD2 C -20.939 11.102 5.319 1.00 . A A . 53 HIS CD2 1 1
10 14077 1 1 53 HIS CE1 C -19.703 10.610 7.054 1.00 . A A . 53 HIS CE1 1 1
10 14078 1 1 53 HIS CG C -19.761 10.618 4.858 1.00 . A A . 53 HIS CG 1 1
10 14079 1 1 53 HIS H H -18.055 10.617 1.153 1.00 . A A . 53 HIS H 1 1
10 14080 1 1 53 HIS HA H -19.546 12.450 2.710 1.00 . A A . 53 HIS HA 1 1
10 14081 1 1 53 HIS HB2 H -20.047 10.061 2.849 1.00 . A A . 53 HIS HB2 1 1
10 14082 1 1 53 HIS HB3 H -18.441 9.719 3.488 1.00 . A A . 53 HIS HB3 1 1
10 14083 1 1 53 HIS HD1 H -18.110 9.937 5.981 1.00 . A A . 53 HIS HD1 1 1
10 14084 1 1 53 HIS HD2 H -21.778 11.432 4.721 1.00 . A A . 53 HIS HD2 1 1
10 14085 1 1 53 HIS HE1 H -19.364 10.481 8.071 1.00 . A A . 53 HIS HE1 1 1
10 14086 1 1 53 HIS HE2 H -21.521 11.514 7.296 1.00 . A A . 53 HIS HE2 1 1
10 14087 1 1 53 HIS N N -18.145 11.534 1.466 1.00 . A A . 53 HIS N 1 1
10 14088 1 1 53 HIS ND1 N -19.012 10.315 5.976 1.00 . A A . 53 HIS ND1 1 1
10 14089 1 1 53 HIS NE2 N -20.872 11.091 6.686 1.00 . A A . 53 HIS NE2 1 1
10 14090 1 1 53 HIS O O -18.019 13.340 4.526 1.00 . A A . 53 HIS O 1 1
10 14091 1 1 54 LEU C C -14.995 13.851 4.162 1.00 . A A . 54 LEU C 1 1
10 14092 1 1 54 LEU CA C -15.374 12.424 4.577 1.00 . A A . 54 LEU CA 1 1
10 14093 1 1 54 LEU CB C -14.153 11.470 4.576 1.00 . A A . 54 LEU CB 1 1
10 14094 1 1 54 LEU CD1 C -14.097 10.804 7.053 1.00 . A A . 54 LEU CD1 1 1
10 14095 1 1 54 LEU CD2 C -15.418 9.371 5.411 1.00 . A A . 54 LEU CD2 1 1
10 14096 1 1 54 LEU CG C -14.191 10.291 5.602 1.00 . A A . 54 LEU CG 1 1
10 14097 1 1 54 LEU H H -16.242 11.213 3.067 1.00 . A A . 54 LEU H 1 1
10 14098 1 1 54 LEU HA H -15.772 12.470 5.589 1.00 . A A . 54 LEU HA 1 1
10 14099 1 1 54 LEU HB2 H -14.051 11.049 3.581 1.00 . A A . 54 LEU HB2 1 1
10 14100 1 1 54 LEU HB3 H -13.257 12.050 4.778 1.00 . A A . 54 LEU HB3 1 1
10 14101 1 1 54 LEU HD11 H -13.177 11.361 7.177 1.00 . A A . 54 LEU HD11 1 1
10 14102 1 1 54 LEU HD12 H -14.094 9.966 7.731 1.00 . A A . 54 LEU HD12 1 1
10 14103 1 1 54 LEU HD13 H -14.940 11.449 7.278 1.00 . A A . 54 LEU HD13 1 1
10 14104 1 1 54 LEU HD21 H -15.386 8.567 6.134 1.00 . A A . 54 LEU HD21 1 1
10 14105 1 1 54 LEU HD22 H -15.401 8.948 4.417 1.00 . A A . 54 LEU HD22 1 1
10 14106 1 1 54 LEU HD23 H -16.335 9.936 5.543 1.00 . A A . 54 LEU HD23 1 1
10 14107 1 1 54 LEU HG H -13.313 9.679 5.438 1.00 . A A . 54 LEU HG 1 1
10 14108 1 1 54 LEU N N -16.449 11.919 3.720 1.00 . A A . 54 LEU N 1 1
10 14109 1 1 54 LEU O O -14.739 14.683 5.010 1.00 . A A . 54 LEU O 1 1
10 14110 1 1 55 LYS C C -15.907 16.468 2.743 1.00 . A A . 55 LYS C 1 1
10 14111 1 1 55 LYS CA C -14.788 15.482 2.319 1.00 . A A . 55 LYS CA 1 1
10 14112 1 1 55 LYS CB C -14.679 15.430 0.786 1.00 . A A . 55 LYS CB 1 1
10 14113 1 1 55 LYS CD C -13.286 14.701 -1.287 1.00 . A A . 55 LYS CD 1 1
10 14114 1 1 55 LYS CE C -14.603 14.407 -2.017 1.00 . A A . 55 LYS CE 1 1
10 14115 1 1 55 LYS CG C -13.424 14.689 0.257 1.00 . A A . 55 LYS CG 1 1
10 14116 1 1 55 LYS H H -15.199 13.401 2.215 1.00 . A A . 55 LYS H 1 1
10 14117 1 1 55 LYS HA H -13.844 15.830 2.721 1.00 . A A . 55 LYS HA 1 1
10 14118 1 1 55 LYS HB2 H -15.559 14.920 0.402 1.00 . A A . 55 LYS HB2 1 1
10 14119 1 1 55 LYS HB3 H -14.675 16.435 0.404 1.00 . A A . 55 LYS HB3 1 1
10 14120 1 1 55 LYS HD2 H -12.919 15.667 -1.605 1.00 . A A . 55 LYS HD2 1 1
10 14121 1 1 55 LYS HD3 H -12.563 13.937 -1.568 1.00 . A A . 55 LYS HD3 1 1
10 14122 1 1 55 LYS HE2 H -14.978 13.451 -1.687 1.00 . A A . 55 LYS HE2 1 1
10 14123 1 1 55 LYS HE3 H -15.325 15.174 -1.773 1.00 . A A . 55 LYS HE3 1 1
10 14124 1 1 55 LYS HG2 H -12.541 15.152 0.683 1.00 . A A . 55 LYS HG2 1 1
10 14125 1 1 55 LYS HG3 H -13.468 13.658 0.594 1.00 . A A . 55 LYS HG3 1 1
10 14126 1 1 55 LYS HZ1 H -15.324 14.137 -3.960 1.00 . A A . 55 LYS HZ1 1 1
10 14127 1 1 55 LYS HZ2 H -13.712 13.668 -3.758 1.00 . A A . 55 LYS HZ2 1 1
10 14128 1 1 55 LYS HZ3 H -14.112 15.309 -3.838 1.00 . A A . 55 LYS HZ3 1 1
10 14129 1 1 55 LYS N N -15.022 14.128 2.851 1.00 . A A . 55 LYS N 1 1
10 14130 1 1 55 LYS NZ N -14.426 14.377 -3.494 1.00 . A A . 55 LYS NZ 1 1
10 14131 1 1 55 LYS O O -15.660 17.666 2.889 1.00 . A A . 55 LYS O 1 1
10 14132 1 1 56 MET C C -18.092 17.204 4.861 1.00 . A A . 56 MET C 1 1
10 14133 1 1 56 MET CA C -18.297 16.753 3.396 1.00 . A A . 56 MET CA 1 1
10 14134 1 1 56 MET CB C -19.645 15.982 3.266 1.00 . A A . 56 MET CB 1 1
10 14135 1 1 56 MET CE C -21.932 13.752 2.793 1.00 . A A . 56 MET CE 1 1
10 14136 1 1 56 MET CG C -20.068 15.639 1.830 1.00 . A A . 56 MET CG 1 1
10 14137 1 1 56 MET H H -17.284 15.016 2.670 1.00 . A A . 56 MET H 1 1
10 14138 1 1 56 MET HA H -18.355 17.649 2.774 1.00 . A A . 56 MET HA 1 1
10 14139 1 1 56 MET HB2 H -19.566 15.053 3.817 1.00 . A A . 56 MET HB2 1 1
10 14140 1 1 56 MET HB3 H -20.437 16.576 3.710 1.00 . A A . 56 MET HB3 1 1
10 14141 1 1 56 MET HE1 H -21.269 12.965 2.454 1.00 . A A . 56 MET HE1 1 1
10 14142 1 1 56 MET HE2 H -22.949 13.382 2.798 1.00 . A A . 56 MET HE2 1 1
10 14143 1 1 56 MET HE3 H -21.653 14.044 3.794 1.00 . A A . 56 MET HE3 1 1
10 14144 1 1 56 MET HG2 H -19.904 16.502 1.197 1.00 . A A . 56 MET HG2 1 1
10 14145 1 1 56 MET HG3 H -19.458 14.819 1.466 1.00 . A A . 56 MET HG3 1 1
10 14146 1 1 56 MET N N -17.143 15.951 2.908 1.00 . A A . 56 MET N 1 1
10 14147 1 1 56 MET O O -18.453 18.334 5.223 1.00 . A A . 56 MET O 1 1
10 14148 1 1 56 MET SD S -21.813 15.163 1.691 1.00 . A A . 56 MET SD 1 1
10 14149 1 1 57 ARG C C -15.876 17.355 7.289 1.00 . A A . 57 ARG C 1 1
10 14150 1 1 57 ARG CA C -17.252 16.659 7.130 1.00 . A A . 57 ARG CA 1 1
10 14151 1 1 57 ARG CB C -17.334 15.402 8.051 1.00 . A A . 57 ARG CB 1 1
10 14152 1 1 57 ARG CD C -15.715 13.619 9.013 1.00 . A A . 57 ARG CD 1 1
10 14153 1 1 57 ARG CG C -16.297 14.282 7.744 1.00 . A A . 57 ARG CG 1 1
10 14154 1 1 57 ARG CZ C -13.831 15.132 9.709 1.00 . A A . 57 ARG CZ 1 1
10 14155 1 1 57 ARG H H -17.291 15.429 5.375 1.00 . A A . 57 ARG H 1 1
10 14156 1 1 57 ARG HA H -18.016 17.367 7.449 1.00 . A A . 57 ARG HA 1 1
10 14157 1 1 57 ARG HB2 H -17.201 15.726 9.080 1.00 . A A . 57 ARG HB2 1 1
10 14158 1 1 57 ARG HB3 H -18.330 14.979 7.963 1.00 . A A . 57 ARG HB3 1 1
10 14159 1 1 57 ARG HD2 H -16.517 13.143 9.564 1.00 . A A . 57 ARG HD2 1 1
10 14160 1 1 57 ARG HD3 H -14.988 12.865 8.722 1.00 . A A . 57 ARG HD3 1 1
10 14161 1 1 57 ARG HE H -15.590 14.931 10.649 1.00 . A A . 57 ARG HE 1 1
10 14162 1 1 57 ARG HG2 H -16.771 13.514 7.141 1.00 . A A . 57 ARG HG2 1 1
10 14163 1 1 57 ARG HG3 H -15.477 14.707 7.177 1.00 . A A . 57 ARG HG3 1 1
10 14164 1 1 57 ARG HH11 H -13.356 13.988 8.101 1.00 . A A . 57 ARG HH11 1 1
10 14165 1 1 57 ARG HH12 H -12.135 15.122 8.583 1.00 . A A . 57 ARG HH12 1 1
10 14166 1 1 57 ARG HH21 H -13.975 16.407 11.267 1.00 . A A . 57 ARG HH21 1 1
10 14167 1 1 57 ARG HH22 H -12.480 16.473 10.391 1.00 . A A . 57 ARG HH22 1 1
10 14168 1 1 57 ARG N N -17.528 16.320 5.709 1.00 . A A . 57 ARG N 1 1
10 14169 1 1 57 ARG NE N -15.061 14.611 9.885 1.00 . A A . 57 ARG NE 1 1
10 14170 1 1 57 ARG NH1 N -13.045 14.706 8.717 1.00 . A A . 57 ARG NH1 1 1
10 14171 1 1 57 ARG NH2 N -13.395 16.080 10.517 1.00 . A A . 57 ARG NH2 1 1
10 14172 1 1 57 ARG O O -15.610 18.000 8.313 1.00 . A A . 57 ARG O 1 1
10 14173 1 1 58 ASP C C -13.488 18.873 5.211 1.00 . A A . 58 ASP C 1 1
10 14174 1 1 58 ASP CA C -13.623 17.731 6.254 1.00 . A A . 58 ASP CA 1 1
10 14175 1 1 58 ASP CB C -12.626 16.564 5.957 1.00 . A A . 58 ASP CB 1 1
10 14176 1 1 58 ASP CG C -11.206 16.804 6.499 1.00 . A A . 58 ASP CG 1 1
10 14177 1 1 58 ASP H H -15.332 16.762 5.460 1.00 . A A . 58 ASP H 1 1
10 14178 1 1 58 ASP HA H -13.408 18.142 7.242 1.00 . A A . 58 ASP HA 1 1
10 14179 1 1 58 ASP HB2 H -13.012 15.651 6.405 1.00 . A A . 58 ASP HB2 1 1
10 14180 1 1 58 ASP HB3 H -12.569 16.409 4.884 1.00 . A A . 58 ASP HB3 1 1
10 14181 1 1 58 ASP N N -15.020 17.225 6.259 1.00 . A A . 58 ASP N 1 1
10 14182 1 1 58 ASP O O -12.403 19.129 4.708 1.00 . A A . 58 ASP O 1 1
10 14183 1 1 58 ASP OD1 O -10.978 16.526 7.703 1.00 . A A . 58 ASP OD1 1 1
10 14184 1 1 58 ASP OD2 O -10.318 17.268 5.745 1.00 . A A . 58 ASP OD2 1 1
10 14185 1 1 59 SER C C -13.690 21.754 4.022 1.00 . A A . 59 SER C 1 1
10 14186 1 1 59 SER CA C -14.723 20.607 3.842 1.00 . A A . 59 SER CA 1 1
10 14187 1 1 59 SER CB C -16.149 21.192 3.838 1.00 . A A . 59 SER CB 1 1
10 14188 1 1 59 SER H H -15.455 19.263 5.338 1.00 . A A . 59 SER H 1 1
10 14189 1 1 59 SER HA H -14.550 20.138 2.871 1.00 . A A . 59 SER HA 1 1
10 14190 1 1 59 SER HB2 H -16.379 21.604 4.799 1.00 . A A . 59 SER HB2 1 1
10 14191 1 1 59 SER HB3 H -16.222 21.976 3.087 1.00 . A A . 59 SER HB3 1 1
10 14192 1 1 59 SER HG H -16.675 19.325 3.525 1.00 . A A . 59 SER HG 1 1
10 14193 1 1 59 SER N N -14.630 19.521 4.872 1.00 . A A . 59 SER N 1 1
10 14194 1 1 59 SER O O -13.426 22.505 3.073 1.00 . A A . 59 SER O 1 1
10 14195 1 1 59 SER OG O -17.109 20.187 3.555 1.00 . A A . 59 SER OG 1 1
10 14196 1 1 60 ALA C C -10.815 22.475 4.642 1.00 . A A . 60 ALA C 1 1
10 14197 1 1 60 ALA CA C -12.019 22.793 5.555 1.00 . A A . 60 ALA CA 1 1
10 14198 1 1 60 ALA CB C -11.637 22.664 7.039 1.00 . A A . 60 ALA CB 1 1
10 14199 1 1 60 ALA H H -13.551 21.376 5.987 1.00 . A A . 60 ALA H 1 1
10 14200 1 1 60 ALA HA H -12.343 23.810 5.368 1.00 . A A . 60 ALA HA 1 1
10 14201 1 1 60 ALA HB1 H -10.805 23.323 7.268 1.00 . A A . 60 ALA HB1 1 1
10 14202 1 1 60 ALA HB2 H -11.353 21.644 7.261 1.00 . A A . 60 ALA HB2 1 1
10 14203 1 1 60 ALA HB3 H -12.483 22.937 7.658 1.00 . A A . 60 ALA HB3 1 1
10 14204 1 1 60 ALA N N -13.156 21.896 5.251 1.00 . A A . 60 ALA N 1 1
10 14205 1 1 60 ALA O O -10.142 23.380 4.141 1.00 . A A . 60 ALA O 1 1
10 14206 1 1 61 LYS C C -8.166 20.620 3.929 1.00 . A A . 61 LYS C 1 1
10 14207 1 1 61 LYS CA C -9.642 20.556 3.478 1.00 . A A . 61 LYS CA 1 1
10 14208 1 1 61 LYS CB C -9.885 21.160 2.051 1.00 . A A . 61 LYS CB 1 1
10 14209 1 1 61 LYS CD C -7.712 20.923 0.619 1.00 . A A . 61 LYS CD 1 1
10 14210 1 1 61 LYS CE C -7.591 22.433 0.336 1.00 . A A . 61 LYS CE 1 1
10 14211 1 1 61 LYS CG C -9.178 20.463 0.850 1.00 . A A . 61 LYS CG 1 1
10 14212 1 1 61 LYS H H -11.022 20.539 5.089 1.00 . A A . 61 LYS H 1 1
10 14213 1 1 61 LYS HA H -9.920 19.507 3.437 1.00 . A A . 61 LYS HA 1 1
10 14214 1 1 61 LYS HB2 H -10.953 21.136 1.858 1.00 . A A . 61 LYS HB2 1 1
10 14215 1 1 61 LYS HB3 H -9.582 22.201 2.073 1.00 . A A . 61 LYS HB3 1 1
10 14216 1 1 61 LYS HD2 H -7.135 20.694 1.509 1.00 . A A . 61 LYS HD2 1 1
10 14217 1 1 61 LYS HD3 H -7.298 20.371 -0.218 1.00 . A A . 61 LYS HD3 1 1
10 14218 1 1 61 LYS HE2 H -8.179 22.679 -0.539 1.00 . A A . 61 LYS HE2 1 1
10 14219 1 1 61 LYS HE3 H -7.968 22.985 1.189 1.00 . A A . 61 LYS HE3 1 1
10 14220 1 1 61 LYS HG2 H -9.176 19.392 1.025 1.00 . A A . 61 LYS HG2 1 1
10 14221 1 1 61 LYS HG3 H -9.749 20.661 -0.056 1.00 . A A . 61 LYS HG3 1 1
10 14222 1 1 61 LYS HZ1 H -5.601 22.608 0.917 1.00 . A A . 61 LYS HZ1 1 1
10 14223 1 1 61 LYS HZ2 H -6.136 23.864 -0.076 1.00 . A A . 61 LYS HZ2 1 1
10 14224 1 1 61 LYS HZ3 H -5.809 22.342 -0.738 1.00 . A A . 61 LYS HZ3 1 1
10 14225 1 1 61 LYS N N -10.561 21.157 4.481 1.00 . A A . 61 LYS N 1 1
10 14226 1 1 61 LYS NZ N -6.186 22.838 0.093 1.00 . A A . 61 LYS NZ 1 1
10 14227 1 1 61 LYS O O -7.393 19.689 3.647 1.00 . A A . 61 LYS O 1 1
10 14228 1 1 62 ASP C C -6.214 20.819 6.311 1.00 . A A . 62 ASP C 1 1
10 14229 1 1 62 ASP CA C -6.422 21.864 5.184 1.00 . A A . 62 ASP CA 1 1
10 14230 1 1 62 ASP CB C -6.170 23.334 5.657 1.00 . A A . 62 ASP CB 1 1
10 14231 1 1 62 ASP CG C -7.172 23.852 6.706 1.00 . A A . 62 ASP CG 1 1
10 14232 1 1 62 ASP H H -8.413 22.438 4.753 1.00 . A A . 62 ASP H 1 1
10 14233 1 1 62 ASP HA H -5.716 21.640 4.381 1.00 . A A . 62 ASP HA 1 1
10 14234 1 1 62 ASP HB2 H -5.166 23.408 6.067 1.00 . A A . 62 ASP HB2 1 1
10 14235 1 1 62 ASP HB3 H -6.224 23.987 4.793 1.00 . A A . 62 ASP HB3 1 1
10 14236 1 1 62 ASP N N -7.772 21.715 4.617 1.00 . A A . 62 ASP N 1 1
10 14237 1 1 62 ASP O O -6.553 21.032 7.482 1.00 . A A . 62 ASP O 1 1
10 14238 1 1 62 ASP OD1 O -8.324 24.162 6.341 1.00 . A A . 62 ASP OD1 1 1
10 14239 1 1 62 ASP OD2 O -6.810 23.965 7.904 1.00 . A A . 62 ASP OD2 1 1
10 14240 1 1 63 ALA C C -4.315 18.608 7.681 1.00 . A A . 63 ALA C 1 1
10 14241 1 1 63 ALA CA C -5.539 18.469 6.761 1.00 . A A . 63 ALA CA 1 1
10 14242 1 1 63 ALA CB C -5.435 17.206 5.884 1.00 . A A . 63 ALA CB 1 1
10 14243 1 1 63 ALA H H -5.473 19.559 4.948 1.00 . A A . 63 ALA H 1 1
10 14244 1 1 63 ALA HA H -6.426 18.367 7.380 1.00 . A A . 63 ALA HA 1 1
10 14245 1 1 63 ALA HB1 H -4.562 17.270 5.248 1.00 . A A . 63 ALA HB1 1 1
10 14246 1 1 63 ALA HB2 H -6.320 17.115 5.265 1.00 . A A . 63 ALA HB2 1 1
10 14247 1 1 63 ALA HB3 H -5.356 16.328 6.515 1.00 . A A . 63 ALA HB3 1 1
10 14248 1 1 63 ALA N N -5.720 19.645 5.893 1.00 . A A . 63 ALA N 1 1
10 14249 1 1 63 ALA O O -3.510 19.541 7.532 1.00 . A A . 63 ALA O 1 1
10 14250 1 1 64 VAL C C -1.750 17.218 8.683 1.00 . A A . 64 VAL C 1 1
10 14251 1 1 64 VAL CA C -3.009 17.555 9.522 1.00 . A A . 64 VAL CA 1 1
10 14252 1 1 64 VAL CB C -3.242 16.478 10.655 1.00 . A A . 64 VAL CB 1 1
10 14253 1 1 64 VAL CG1 C -3.488 15.064 10.062 1.00 . A A . 64 VAL CG1 1 1
10 14254 1 1 64 VAL CG2 C -2.082 16.477 11.690 1.00 . A A . 64 VAL CG2 1 1
10 14255 1 1 64 VAL H H -4.935 17.043 8.777 1.00 . A A . 64 VAL H 1 1
10 14256 1 1 64 VAL HA H -2.860 18.522 9.997 1.00 . A A . 64 VAL HA 1 1
10 14257 1 1 64 VAL HB H -4.149 16.763 11.187 1.00 . A A . 64 VAL HB 1 1
10 14258 1 1 64 VAL HG11 H -2.613 14.743 9.511 1.00 . A A . 64 VAL HG11 1 1
10 14259 1 1 64 VAL HG12 H -4.339 15.089 9.393 1.00 . A A . 64 VAL HG12 1 1
10 14260 1 1 64 VAL HG13 H -3.685 14.357 10.861 1.00 . A A . 64 VAL HG13 1 1
10 14261 1 1 64 VAL HG21 H -1.978 17.467 12.125 1.00 . A A . 64 VAL HG21 1 1
10 14262 1 1 64 VAL HG22 H -1.158 16.205 11.203 1.00 . A A . 64 VAL HG22 1 1
10 14263 1 1 64 VAL HG23 H -2.292 15.765 12.480 1.00 . A A . 64 VAL HG23 1 1
10 14264 1 1 64 VAL N N -4.194 17.671 8.646 1.00 . A A . 64 VAL N 1 1
10 14265 1 1 64 VAL O O -0.620 17.572 9.046 1.00 . A A . 64 VAL O 1 1
10 14266 1 1 65 ILE C C -0.850 17.462 5.559 1.00 . A A . 65 ILE C 1 1
10 14267 1 1 65 ILE CA C -0.956 16.261 6.537 1.00 . A A . 65 ILE CA 1 1
10 14268 1 1 65 ILE CB C -1.271 14.924 5.748 1.00 . A A . 65 ILE CB 1 1
10 14269 1 1 65 ILE CD1 C -3.049 13.750 4.243 1.00 . A A . 65 ILE CD1 1 1
10 14270 1 1 65 ILE CG1 C -2.660 14.994 5.027 1.00 . A A . 65 ILE CG1 1 1
10 14271 1 1 65 ILE CG2 C -1.195 13.706 6.697 1.00 . A A . 65 ILE CG2 1 1
10 14272 1 1 65 ILE H H -2.883 16.224 7.375 1.00 . A A . 65 ILE H 1 1
10 14273 1 1 65 ILE HA H -0.003 16.136 7.045 1.00 . A A . 65 ILE HA 1 1
10 14274 1 1 65 ILE HB H -0.498 14.795 4.994 1.00 . A A . 65 ILE HB 1 1
10 14275 1 1 65 ILE HD11 H -3.998 13.915 3.757 1.00 . A A . 65 ILE HD11 1 1
10 14276 1 1 65 ILE HD12 H -3.136 12.908 4.917 1.00 . A A . 65 ILE HD12 1 1
10 14277 1 1 65 ILE HD13 H -2.295 13.539 3.499 1.00 . A A . 65 ILE HD13 1 1
10 14278 1 1 65 ILE HG12 H -3.432 15.162 5.764 1.00 . A A . 65 ILE HG12 1 1
10 14279 1 1 65 ILE HG13 H -2.658 15.828 4.332 1.00 . A A . 65 ILE HG13 1 1
10 14280 1 1 65 ILE HG21 H -0.210 13.650 7.147 1.00 . A A . 65 ILE HG21 1 1
10 14281 1 1 65 ILE HG22 H -1.380 12.796 6.143 1.00 . A A . 65 ILE HG22 1 1
10 14282 1 1 65 ILE HG23 H -1.939 13.802 7.480 1.00 . A A . 65 ILE HG23 1 1
10 14283 1 1 65 ILE N N -1.979 16.534 7.547 1.00 . A A . 65 ILE N 1 1
10 14284 1 1 65 ILE O O -1.867 18.114 5.275 1.00 . A A . 65 ILE O 1 1
10 14285 1 1 66 PRO C C -0.291 18.596 2.735 1.00 . A A . 66 PRO C 1 1
10 14286 1 1 66 PRO CA C 0.612 18.805 3.983 1.00 . A A . 66 PRO CA 1 1
10 14287 1 1 66 PRO CB C 2.105 18.616 3.630 1.00 . A A . 66 PRO CB 1 1
10 14288 1 1 66 PRO CD C 1.684 17.260 5.570 1.00 . A A . 66 PRO CD 1 1
10 14289 1 1 66 PRO CG C 2.723 18.146 4.911 1.00 . A A . 66 PRO CG 1 1
10 14290 1 1 66 PRO HA H 0.456 19.809 4.365 1.00 . A A . 66 PRO HA 1 1
10 14291 1 1 66 PRO HB2 H 2.214 17.877 2.841 1.00 . A A . 66 PRO HB2 1 1
10 14292 1 1 66 PRO HB3 H 2.536 19.557 3.306 1.00 . A A . 66 PRO HB3 1 1
10 14293 1 1 66 PRO HD2 H 1.804 16.224 5.275 1.00 . A A . 66 PRO HD2 1 1
10 14294 1 1 66 PRO HD3 H 1.738 17.347 6.651 1.00 . A A . 66 PRO HD3 1 1
10 14295 1 1 66 PRO HG2 H 3.626 17.584 4.705 1.00 . A A . 66 PRO HG2 1 1
10 14296 1 1 66 PRO HG3 H 2.954 18.993 5.552 1.00 . A A . 66 PRO HG3 1 1
10 14297 1 1 66 PRO N N 0.391 17.794 5.063 1.00 . A A . 66 PRO N 1 1
10 14298 1 1 66 PRO O O -0.566 19.544 1.998 1.00 . A A . 66 PRO O 1 1
10 14299 1 1 67 GLY C C -1.093 16.787 0.138 1.00 . A A . 67 GLY C 1 1
10 14300 1 1 67 GLY CA C -1.711 17.004 1.505 1.00 . A A . 67 GLY CA 1 1
10 14301 1 1 67 GLY H H -0.354 16.629 3.081 1.00 . A A . 67 GLY H 1 1
10 14302 1 1 67 GLY HA2 H -2.212 16.092 1.805 1.00 . A A . 67 GLY HA2 1 1
10 14303 1 1 67 GLY HA3 H -2.453 17.795 1.443 1.00 . A A . 67 GLY HA3 1 1
10 14304 1 1 67 GLY N N -0.723 17.342 2.526 1.00 . A A . 67 GLY N 1 1
10 14305 1 1 67 GLY O O -1.373 17.531 -0.806 1.00 . A A . 67 GLY O 1 1
10 14306 1 1 68 LEU C C -0.409 14.117 -1.783 1.00 . A A . 68 LEU C 1 1
10 14307 1 1 68 LEU CA C 0.366 15.331 -1.241 1.00 . A A . 68 LEU CA 1 1
10 14308 1 1 68 LEU CB C 1.871 14.980 -1.056 1.00 . A A . 68 LEU CB 1 1
10 14309 1 1 68 LEU CD1 C 4.272 15.689 -0.462 1.00 . A A . 68 LEU CD1 1 1
10 14310 1 1 68 LEU CD2 C 2.729 17.318 -1.670 1.00 . A A . 68 LEU CD2 1 1
10 14311 1 1 68 LEU CG C 2.811 16.164 -0.645 1.00 . A A . 68 LEU CG 1 1
10 14312 1 1 68 LEU H H 0.027 15.293 0.854 1.00 . A A . 68 LEU H 1 1
10 14313 1 1 68 LEU HA H 0.280 16.148 -1.958 1.00 . A A . 68 LEU HA 1 1
10 14314 1 1 68 LEU HB2 H 1.948 14.208 -0.292 1.00 . A A . 68 LEU HB2 1 1
10 14315 1 1 68 LEU HB3 H 2.240 14.567 -1.990 1.00 . A A . 68 LEU HB3 1 1
10 14316 1 1 68 LEU HD11 H 4.887 16.520 -0.144 1.00 . A A . 68 LEU HD11 1 1
10 14317 1 1 68 LEU HD12 H 4.657 15.297 -1.397 1.00 . A A . 68 LEU HD12 1 1
10 14318 1 1 68 LEU HD13 H 4.307 14.912 0.291 1.00 . A A . 68 LEU HD13 1 1
10 14319 1 1 68 LEU HD21 H 3.388 18.124 -1.372 1.00 . A A . 68 LEU HD21 1 1
10 14320 1 1 68 LEU HD22 H 1.715 17.693 -1.711 1.00 . A A . 68 LEU HD22 1 1
10 14321 1 1 68 LEU HD23 H 3.019 16.963 -2.652 1.00 . A A . 68 LEU HD23 1 1
10 14322 1 1 68 LEU HG H 2.479 16.554 0.313 1.00 . A A . 68 LEU HG 1 1
10 14323 1 1 68 LEU N N -0.221 15.773 0.041 1.00 . A A . 68 LEU N 1 1
10 14324 1 1 68 LEU O O -1.073 13.408 -1.015 1.00 . A A . 68 LEU O 1 1
10 14325 1 1 69 GLN C C -0.184 11.442 -3.209 1.00 . A A . 69 GLN C 1 1
10 14326 1 1 69 GLN CA C -0.888 12.702 -3.756 1.00 . A A . 69 GLN CA 1 1
10 14327 1 1 69 GLN CB C -0.739 12.791 -5.299 1.00 . A A . 69 GLN CB 1 1
10 14328 1 1 69 GLN CD C -2.707 11.185 -5.848 1.00 . A A . 69 GLN CD 1 1
10 14329 1 1 69 GLN CG C -1.229 11.545 -6.081 1.00 . A A . 69 GLN CG 1 1
10 14330 1 1 69 GLN H H 0.108 14.579 -3.671 1.00 . A A . 69 GLN H 1 1
10 14331 1 1 69 GLN HA H -1.944 12.654 -3.502 1.00 . A A . 69 GLN HA 1 1
10 14332 1 1 69 GLN HB2 H -1.298 13.651 -5.647 1.00 . A A . 69 GLN HB2 1 1
10 14333 1 1 69 GLN HB3 H 0.310 12.951 -5.541 1.00 . A A . 69 GLN HB3 1 1
10 14334 1 1 69 GLN HE21 H -2.350 9.263 -6.222 1.00 . A A . 69 GLN HE21 1 1
10 14335 1 1 69 GLN HE22 H -3.987 9.664 -5.845 1.00 . A A . 69 GLN HE22 1 1
10 14336 1 1 69 GLN HG2 H -1.092 11.726 -7.140 1.00 . A A . 69 GLN HG2 1 1
10 14337 1 1 69 GLN HG3 H -0.616 10.697 -5.791 1.00 . A A . 69 GLN HG3 1 1
10 14338 1 1 69 GLN N N -0.332 13.903 -3.110 1.00 . A A . 69 GLN N 1 1
10 14339 1 1 69 GLN NE2 N -3.048 9.909 -5.981 1.00 . A A . 69 GLN NE2 1 1
10 14340 1 1 69 GLN O O 1.055 11.360 -3.224 1.00 . A A . 69 GLN O 1 1
10 14341 1 1 69 GLN OE1 O -3.543 12.053 -5.581 1.00 . A A . 69 GLN OE1 1 1
10 14342 1 1 70 LYS C C 0.411 8.454 -3.115 1.00 . A A . 70 LYS C 1 1
10 14343 1 1 70 LYS CA C -0.497 9.220 -2.139 1.00 . A A . 70 LYS CA 1 1
10 14344 1 1 70 LYS CB C -1.690 8.333 -1.707 1.00 . A A . 70 LYS CB 1 1
10 14345 1 1 70 LYS CD C -1.365 8.511 0.824 1.00 . A A . 70 LYS CD 1 1
10 14346 1 1 70 LYS CE C -2.028 8.811 2.172 1.00 . A A . 70 LYS CE 1 1
10 14347 1 1 70 LYS CG C -2.325 8.726 -0.366 1.00 . A A . 70 LYS CG 1 1
10 14348 1 1 70 LYS H H -1.956 10.659 -2.692 1.00 . A A . 70 LYS H 1 1
10 14349 1 1 70 LYS HA H 0.086 9.466 -1.255 1.00 . A A . 70 LYS HA 1 1
10 14350 1 1 70 LYS HB2 H -2.456 8.386 -2.473 1.00 . A A . 70 LYS HB2 1 1
10 14351 1 1 70 LYS HB3 H -1.364 7.296 -1.631 1.00 . A A . 70 LYS HB3 1 1
10 14352 1 1 70 LYS HD2 H -1.028 7.480 0.825 1.00 . A A . 70 LYS HD2 1 1
10 14353 1 1 70 LYS HD3 H -0.505 9.163 0.703 1.00 . A A . 70 LYS HD3 1 1
10 14354 1 1 70 LYS HE2 H -2.902 8.185 2.287 1.00 . A A . 70 LYS HE2 1 1
10 14355 1 1 70 LYS HE3 H -1.324 8.586 2.964 1.00 . A A . 70 LYS HE3 1 1
10 14356 1 1 70 LYS HG2 H -2.608 9.773 -0.399 1.00 . A A . 70 LYS HG2 1 1
10 14357 1 1 70 LYS HG3 H -3.216 8.124 -0.210 1.00 . A A . 70 LYS HG3 1 1
10 14358 1 1 70 LYS HZ1 H -3.174 10.463 1.591 1.00 . A A . 70 LYS HZ1 1 1
10 14359 1 1 70 LYS HZ2 H -1.625 10.856 2.138 1.00 . A A . 70 LYS HZ2 1 1
10 14360 1 1 70 LYS HZ3 H -2.823 10.415 3.250 1.00 . A A . 70 LYS HZ3 1 1
10 14361 1 1 70 LYS N N -0.990 10.491 -2.702 1.00 . A A . 70 LYS N 1 1
10 14362 1 1 70 LYS NZ N -2.442 10.234 2.297 1.00 . A A . 70 LYS NZ 1 1
10 14363 1 1 70 LYS O O 1.544 8.100 -2.763 1.00 . A A . 70 LYS O 1 1
10 14364 1 1 71 ASP C C 0.213 7.910 -6.768 1.00 . A A . 71 ASP C 1 1
10 14365 1 1 71 ASP CA C 0.702 7.523 -5.365 1.00 . A A . 71 ASP CA 1 1
10 14366 1 1 71 ASP CB C 0.698 5.975 -5.158 1.00 . A A . 71 ASP CB 1 1
10 14367 1 1 71 ASP CG C -0.576 5.246 -5.628 1.00 . A A . 71 ASP CG 1 1
10 14368 1 1 71 ASP H H -1.001 8.482 -4.544 1.00 . A A . 71 ASP H 1 1
10 14369 1 1 71 ASP HA H 1.728 7.875 -5.262 1.00 . A A . 71 ASP HA 1 1
10 14370 1 1 71 ASP HB2 H 1.548 5.553 -5.680 1.00 . A A . 71 ASP HB2 1 1
10 14371 1 1 71 ASP HB3 H 0.827 5.770 -4.099 1.00 . A A . 71 ASP HB3 1 1
10 14372 1 1 71 ASP N N -0.085 8.204 -4.333 1.00 . A A . 71 ASP N 1 1
10 14373 1 1 71 ASP O O -0.989 7.886 -7.055 1.00 . A A . 71 ASP O 1 1
10 14374 1 1 71 ASP OD1 O -1.668 5.493 -5.067 1.00 . A A . 71 ASP OD1 1 1
10 14375 1 1 71 ASP OD2 O -0.476 4.401 -6.549 1.00 . A A . 71 ASP OD2 1 1
10 14376 1 1 72 TYR C C 2.270 7.919 -9.682 1.00 . A A . 72 TYR C 1 1
10 14377 1 1 72 TYR CA C 0.999 8.504 -9.042 1.00 . A A . 72 TYR CA 1 1
10 14378 1 1 72 TYR CB C 0.772 10.001 -9.408 1.00 . A A . 72 TYR CB 1 1
10 14379 1 1 72 TYR CD1 C -0.864 9.912 -11.365 1.00 . A A . 72 TYR CD1 1 1
10 14380 1 1 72 TYR CD2 C 1.334 10.752 -11.789 1.00 . A A . 72 TYR CD2 1 1
10 14381 1 1 72 TYR CE1 C -1.195 10.103 -12.695 1.00 . A A . 72 TYR CE1 1 1
10 14382 1 1 72 TYR CE2 C 1.007 10.940 -13.120 1.00 . A A . 72 TYR CE2 1 1
10 14383 1 1 72 TYR CG C 0.409 10.233 -10.882 1.00 . A A . 72 TYR CG 1 1
10 14384 1 1 72 TYR CZ C -0.257 10.616 -13.568 1.00 . A A . 72 TYR CZ 1 1
10 14385 1 1 72 TYR H H 2.044 8.546 -7.219 1.00 . A A . 72 TYR H 1 1
10 14386 1 1 72 TYR HA H 0.139 7.911 -9.368 1.00 . A A . 72 TYR HA 1 1
10 14387 1 1 72 TYR HB2 H -0.033 10.393 -8.803 1.00 . A A . 72 TYR HB2 1 1
10 14388 1 1 72 TYR HB3 H 1.673 10.563 -9.192 1.00 . A A . 72 TYR HB3 1 1
10 14389 1 1 72 TYR HD1 H -1.602 9.513 -10.683 1.00 . A A . 72 TYR HD1 1 1
10 14390 1 1 72 TYR HD2 H 2.327 11.011 -11.440 1.00 . A A . 72 TYR HD2 1 1
10 14391 1 1 72 TYR HE1 H -2.188 9.846 -13.045 1.00 . A A . 72 TYR HE1 1 1
10 14392 1 1 72 TYR HE2 H 1.743 11.345 -13.805 1.00 . A A . 72 TYR HE2 1 1
10 14393 1 1 72 TYR HH H 0.145 10.466 -15.452 1.00 . A A . 72 TYR HH 1 1
10 14394 1 1 72 TYR N N 1.171 8.333 -7.599 1.00 . A A . 72 TYR N 1 1
10 14395 1 1 72 TYR O O 3.178 8.644 -10.106 1.00 . A A . 72 TYR O 1 1
10 14396 1 1 72 TYR OH O -0.578 10.799 -14.902 1.00 . A A . 72 TYR OH 1 1
10 14397 1 1 73 GLU C C 3.835 5.622 -11.405 1.00 . A A . 73 GLU C 1 1
10 14398 1 1 73 GLU CA C 3.584 5.826 -9.899 1.00 . A A . 73 GLU CA 1 1
10 14399 1 1 73 GLU CB C 3.531 4.473 -9.126 1.00 . A A . 73 GLU CB 1 1
10 14400 1 1 73 GLU CD C 4.863 2.492 -8.151 1.00 . A A . 73 GLU CD 1 1
10 14401 1 1 73 GLU CG C 4.823 3.630 -9.194 1.00 . A A . 73 GLU CG 1 1
10 14402 1 1 73 GLU H H 1.531 6.073 -9.454 1.00 . A A . 73 GLU H 1 1
10 14403 1 1 73 GLU HA H 4.411 6.406 -9.495 1.00 . A A . 73 GLU HA 1 1
10 14404 1 1 73 GLU HB2 H 3.321 4.682 -8.080 1.00 . A A . 73 GLU HB2 1 1
10 14405 1 1 73 GLU HB3 H 2.717 3.877 -9.522 1.00 . A A . 73 GLU HB3 1 1
10 14406 1 1 73 GLU HG2 H 4.903 3.195 -10.187 1.00 . A A . 73 GLU HG2 1 1
10 14407 1 1 73 GLU HG3 H 5.672 4.286 -9.036 1.00 . A A . 73 GLU HG3 1 1
10 14408 1 1 73 GLU N N 2.345 6.577 -9.648 1.00 . A A . 73 GLU N 1 1
10 14409 1 1 73 GLU O O 3.365 4.655 -12.012 1.00 . A A . 73 GLU O 1 1
10 14410 1 1 73 GLU OE1 O 4.202 1.452 -8.354 1.00 . A A . 73 GLU OE1 1 1
10 14411 1 1 73 GLU OE2 O 5.539 2.653 -7.105 1.00 . A A . 73 GLU OE2 1 1
10 14412 1 1 74 GLU C C 6.515 6.017 -13.340 1.00 . A A . 74 GLU C 1 1
10 14413 1 1 74 GLU CA C 5.049 6.513 -13.381 1.00 . A A . 74 GLU CA 1 1
10 14414 1 1 74 GLU CB C 4.947 7.905 -14.072 1.00 . A A . 74 GLU CB 1 1
10 14415 1 1 74 GLU CD C 5.401 9.346 -16.174 1.00 . A A . 74 GLU CD 1 1
10 14416 1 1 74 GLU CG C 5.495 7.958 -15.516 1.00 . A A . 74 GLU CG 1 1
10 14417 1 1 74 GLU H H 4.730 7.410 -11.486 1.00 . A A . 74 GLU H 1 1
10 14418 1 1 74 GLU HA H 4.446 5.793 -13.931 1.00 . A A . 74 GLU HA 1 1
10 14419 1 1 74 GLU HB2 H 3.904 8.205 -14.097 1.00 . A A . 74 GLU HB2 1 1
10 14420 1 1 74 GLU HB3 H 5.494 8.631 -13.474 1.00 . A A . 74 GLU HB3 1 1
10 14421 1 1 74 GLU HG2 H 6.541 7.662 -15.495 1.00 . A A . 74 GLU HG2 1 1
10 14422 1 1 74 GLU HG3 H 4.947 7.237 -16.116 1.00 . A A . 74 GLU HG3 1 1
10 14423 1 1 74 GLU N N 4.538 6.597 -12.002 1.00 . A A . 74 GLU N 1 1
10 14424 1 1 74 GLU O O 7.197 6.188 -12.317 1.00 . A A . 74 GLU O 1 1
10 14425 1 1 74 GLU OE1 O 6.051 10.294 -15.678 1.00 . A A . 74 GLU OE1 1 1
10 14426 1 1 74 GLU OE2 O 4.698 9.491 -17.205 1.00 . A A . 74 GLU OE2 1 1
10 14427 1 1 75 ASP C C 8.524 3.596 -13.691 1.00 . A A . 75 ASP C 1 1
10 14428 1 1 75 ASP CA C 8.339 4.828 -14.601 1.00 . A A . 75 ASP CA 1 1
10 14429 1 1 75 ASP CB C 9.459 5.887 -14.388 1.00 . A A . 75 ASP CB 1 1
10 14430 1 1 75 ASP CG C 9.384 7.066 -15.381 1.00 . A A . 75 ASP CG 1 1
10 14431 1 1 75 ASP H H 6.374 5.354 -15.224 1.00 . A A . 75 ASP H 1 1
10 14432 1 1 75 ASP HA H 8.400 4.471 -15.625 1.00 . A A . 75 ASP HA 1 1
10 14433 1 1 75 ASP HB2 H 9.380 6.274 -13.377 1.00 . A A . 75 ASP HB2 1 1
10 14434 1 1 75 ASP HB3 H 10.426 5.409 -14.497 1.00 . A A . 75 ASP HB3 1 1
10 14435 1 1 75 ASP N N 6.976 5.408 -14.454 1.00 . A A . 75 ASP N 1 1
10 14436 1 1 75 ASP O O 9.636 3.267 -13.264 1.00 . A A . 75 ASP O 1 1
10 14437 1 1 75 ASP OD1 O 9.759 6.894 -16.566 1.00 . A A . 75 ASP OD1 1 1
10 14438 1 1 75 ASP OD2 O 8.971 8.179 -14.980 1.00 . A A . 75 ASP OD2 1 1
10 14439 1 1 76 PHE C C 8.066 0.511 -13.574 1.00 . A A . 76 PHE C 1 1
10 14440 1 1 76 PHE CA C 7.388 1.614 -12.728 1.00 . A A . 76 PHE CA 1 1
10 14441 1 1 76 PHE CB C 5.931 1.231 -12.326 1.00 . A A . 76 PHE CB 1 1
10 14442 1 1 76 PHE CD1 C 4.252 2.221 -13.974 1.00 . A A . 76 PHE CD1 1 1
10 14443 1 1 76 PHE CD2 C 4.725 -0.118 -14.126 1.00 . A A . 76 PHE CD2 1 1
10 14444 1 1 76 PHE CE1 C 3.373 2.109 -15.037 1.00 . A A . 76 PHE CE1 1 1
10 14445 1 1 76 PHE CE2 C 3.846 -0.227 -15.190 1.00 . A A . 76 PHE CE2 1 1
10 14446 1 1 76 PHE CG C 4.948 1.108 -13.497 1.00 . A A . 76 PHE CG 1 1
10 14447 1 1 76 PHE CZ C 3.171 0.887 -15.645 1.00 . A A . 76 PHE CZ 1 1
10 14448 1 1 76 PHE H H 6.561 3.249 -13.795 1.00 . A A . 76 PHE H 1 1
10 14449 1 1 76 PHE HA H 7.967 1.751 -11.818 1.00 . A A . 76 PHE HA 1 1
10 14450 1 1 76 PHE HB2 H 5.945 0.286 -11.795 1.00 . A A . 76 PHE HB2 1 1
10 14451 1 1 76 PHE HB3 H 5.546 1.991 -11.650 1.00 . A A . 76 PHE HB3 1 1
10 14452 1 1 76 PHE HD1 H 4.401 3.186 -13.507 1.00 . A A . 76 PHE HD1 1 1
10 14453 1 1 76 PHE HD2 H 5.253 -0.997 -13.775 1.00 . A A . 76 PHE HD2 1 1
10 14454 1 1 76 PHE HE1 H 2.842 2.983 -15.397 1.00 . A A . 76 PHE HE1 1 1
10 14455 1 1 76 PHE HE2 H 3.688 -1.188 -15.668 1.00 . A A . 76 PHE HE2 1 1
10 14456 1 1 76 PHE HZ H 2.483 0.802 -16.477 1.00 . A A . 76 PHE HZ 1 1
10 14457 1 1 76 PHE N N 7.407 2.893 -13.458 1.00 . A A . 76 PHE N 1 1
10 14458 1 1 76 PHE O O 8.726 -0.364 -13.026 1.00 . A A . 76 PHE O 1 1
10 14459 1 1 77 LYS C C 10.137 -0.163 -15.710 1.00 . A A . 77 LYS C 1 1
10 14460 1 1 77 LYS CA C 8.618 -0.302 -15.884 1.00 . A A . 77 LYS CA 1 1
10 14461 1 1 77 LYS CB C 8.259 0.038 -17.355 1.00 . A A . 77 LYS CB 1 1
10 14462 1 1 77 LYS CD C 6.536 0.225 -19.246 1.00 . A A . 77 LYS CD 1 1
10 14463 1 1 77 LYS CE C 6.860 1.707 -19.541 1.00 . A A . 77 LYS CE 1 1
10 14464 1 1 77 LYS CG C 6.784 -0.166 -17.760 1.00 . A A . 77 LYS CG 1 1
10 14465 1 1 77 LYS H H 7.310 1.279 -15.284 1.00 . A A . 77 LYS H 1 1
10 14466 1 1 77 LYS HA H 8.324 -1.325 -15.671 1.00 . A A . 77 LYS HA 1 1
10 14467 1 1 77 LYS HB2 H 8.507 1.081 -17.532 1.00 . A A . 77 LYS HB2 1 1
10 14468 1 1 77 LYS HB3 H 8.872 -0.572 -18.020 1.00 . A A . 77 LYS HB3 1 1
10 14469 1 1 77 LYS HD2 H 7.162 -0.398 -19.875 1.00 . A A . 77 LYS HD2 1 1
10 14470 1 1 77 LYS HD3 H 5.495 0.035 -19.488 1.00 . A A . 77 LYS HD3 1 1
10 14471 1 1 77 LYS HE2 H 6.158 2.336 -19.011 1.00 . A A . 77 LYS HE2 1 1
10 14472 1 1 77 LYS HE3 H 7.862 1.927 -19.196 1.00 . A A . 77 LYS HE3 1 1
10 14473 1 1 77 LYS HG2 H 6.527 -1.209 -17.623 1.00 . A A . 77 LYS HG2 1 1
10 14474 1 1 77 LYS HG3 H 6.152 0.447 -17.120 1.00 . A A . 77 LYS HG3 1 1
10 14475 1 1 77 LYS HZ1 H 7.468 1.469 -21.524 1.00 . A A . 77 LYS HZ1 1 1
10 14476 1 1 77 LYS HZ2 H 6.994 3.043 -21.133 1.00 . A A . 77 LYS HZ2 1 1
10 14477 1 1 77 LYS HZ3 H 5.827 1.839 -21.348 1.00 . A A . 77 LYS HZ3 1 1
10 14478 1 1 77 LYS N N 7.912 0.590 -14.926 1.00 . A A . 77 LYS N 1 1
10 14479 1 1 77 LYS NZ N 6.780 2.035 -20.987 1.00 . A A . 77 LYS NZ 1 1
10 14480 1 1 77 LYS O O 10.873 -1.157 -15.724 1.00 . A A . 77 LYS O 1 1
10 14481 1 1 78 THR C C 12.458 0.780 -13.982 1.00 . A A . 78 THR C 1 1
10 14482 1 1 78 THR CA C 11.988 1.435 -15.295 1.00 . A A . 78 THR CA 1 1
10 14483 1 1 78 THR CB C 12.206 2.982 -15.237 1.00 . A A . 78 THR CB 1 1
10 14484 1 1 78 THR CG2 C 13.673 3.361 -14.963 1.00 . A A . 78 THR CG2 1 1
10 14485 1 1 78 THR H H 9.937 1.836 -15.637 1.00 . A A . 78 THR H 1 1
10 14486 1 1 78 THR HA H 12.578 1.045 -16.121 1.00 . A A . 78 THR HA 1 1
10 14487 1 1 78 THR HB H 11.587 3.390 -14.440 1.00 . A A . 78 THR HB 1 1
10 14488 1 1 78 THR HG1 H 11.539 4.478 -16.338 1.00 . A A . 78 THR HG1 1 1
10 14489 1 1 78 THR HG21 H 13.985 2.956 -14.007 1.00 . A A . 78 THR HG21 1 1
10 14490 1 1 78 THR HG22 H 13.773 4.438 -14.940 1.00 . A A . 78 THR HG22 1 1
10 14491 1 1 78 THR HG23 H 14.303 2.962 -15.746 1.00 . A A . 78 THR HG23 1 1
10 14492 1 1 78 THR N N 10.582 1.102 -15.560 1.00 . A A . 78 THR N 1 1
10 14493 1 1 78 THR O O 13.516 0.159 -13.942 1.00 . A A . 78 THR O 1 1
10 14494 1 1 78 THR OG1 O 11.795 3.566 -16.482 1.00 . A A . 78 THR OG1 1 1
10 14495 1 1 79 ALA C C 11.963 -1.235 -11.661 1.00 . A A . 79 ALA C 1 1
10 14496 1 1 79 ALA CA C 11.885 0.312 -11.603 1.00 . A A . 79 ALA CA 1 1
10 14497 1 1 79 ALA CB C 10.816 0.778 -10.594 1.00 . A A . 79 ALA CB 1 1
10 14498 1 1 79 ALA H H 10.775 1.384 -13.065 1.00 . A A . 79 ALA H 1 1
10 14499 1 1 79 ALA HA H 12.850 0.697 -11.270 1.00 . A A . 79 ALA HA 1 1
10 14500 1 1 79 ALA HB1 H 9.842 0.414 -10.898 1.00 . A A . 79 ALA HB1 1 1
10 14501 1 1 79 ALA HB2 H 10.791 1.860 -10.553 1.00 . A A . 79 ALA HB2 1 1
10 14502 1 1 79 ALA HB3 H 11.049 0.396 -9.605 1.00 . A A . 79 ALA HB3 1 1
10 14503 1 1 79 ALA N N 11.615 0.893 -12.935 1.00 . A A . 79 ALA N 1 1
10 14504 1 1 79 ALA O O 12.706 -1.850 -10.884 1.00 . A A . 79 ALA O 1 1
10 14505 1 1 80 LEU C C 12.629 -3.721 -13.377 1.00 . A A . 80 LEU C 1 1
10 14506 1 1 80 LEU CA C 11.244 -3.316 -12.828 1.00 . A A . 80 LEU CA 1 1
10 14507 1 1 80 LEU CB C 10.099 -3.794 -13.793 1.00 . A A . 80 LEU CB 1 1
10 14508 1 1 80 LEU CD1 C 9.143 -5.565 -12.193 1.00 . A A . 80 LEU CD1 1 1
10 14509 1 1 80 LEU CD2 C 7.958 -3.313 -12.431 1.00 . A A . 80 LEU CD2 1 1
10 14510 1 1 80 LEU CG C 8.806 -4.390 -13.139 1.00 . A A . 80 LEU CG 1 1
10 14511 1 1 80 LEU H H 10.577 -1.314 -13.123 1.00 . A A . 80 LEU H 1 1
10 14512 1 1 80 LEU HA H 11.107 -3.801 -11.865 1.00 . A A . 80 LEU HA 1 1
10 14513 1 1 80 LEU HB2 H 9.805 -2.951 -14.407 1.00 . A A . 80 LEU HB2 1 1
10 14514 1 1 80 LEU HB3 H 10.498 -4.551 -14.465 1.00 . A A . 80 LEU HB3 1 1
10 14515 1 1 80 LEU HD11 H 9.679 -6.328 -12.743 1.00 . A A . 80 LEU HD11 1 1
10 14516 1 1 80 LEU HD12 H 8.229 -5.990 -11.803 1.00 . A A . 80 LEU HD12 1 1
10 14517 1 1 80 LEU HD13 H 9.758 -5.220 -11.370 1.00 . A A . 80 LEU HD13 1 1
10 14518 1 1 80 LEU HD21 H 8.536 -2.843 -11.646 1.00 . A A . 80 LEU HD21 1 1
10 14519 1 1 80 LEU HD22 H 7.073 -3.768 -12.000 1.00 . A A . 80 LEU HD22 1 1
10 14520 1 1 80 LEU HD23 H 7.656 -2.566 -13.148 1.00 . A A . 80 LEU HD23 1 1
10 14521 1 1 80 LEU HG H 8.191 -4.805 -13.930 1.00 . A A . 80 LEU HG 1 1
10 14522 1 1 80 LEU N N 11.191 -1.856 -12.587 1.00 . A A . 80 LEU N 1 1
10 14523 1 1 80 LEU O O 13.327 -4.535 -12.767 1.00 . A A . 80 LEU O 1 1
10 14524 1 1 81 LEU C C 15.531 -2.926 -14.381 1.00 . A A . 81 LEU C 1 1
10 14525 1 1 81 LEU CA C 14.314 -3.448 -15.182 1.00 . A A . 81 LEU CA 1 1
10 14526 1 1 81 LEU CB C 14.310 -2.930 -16.659 1.00 . A A . 81 LEU CB 1 1
10 14527 1 1 81 LEU CD1 C 15.313 -0.514 -16.708 1.00 . A A . 81 LEU CD1 1 1
10 14528 1 1 81 LEU CD2 C 13.420 -1.143 -18.308 1.00 . A A . 81 LEU CD2 1 1
10 14529 1 1 81 LEU CG C 14.050 -1.391 -16.910 1.00 . A A . 81 LEU CG 1 1
10 14530 1 1 81 LEU H H 12.440 -2.454 -14.927 1.00 . A A . 81 LEU H 1 1
10 14531 1 1 81 LEU HA H 14.386 -4.535 -15.209 1.00 . A A . 81 LEU HA 1 1
10 14532 1 1 81 LEU HB2 H 15.264 -3.186 -17.106 1.00 . A A . 81 LEU HB2 1 1
10 14533 1 1 81 LEU HB3 H 13.544 -3.491 -17.187 1.00 . A A . 81 LEU HB3 1 1
10 14534 1 1 81 LEU HD11 H 15.672 -0.620 -15.693 1.00 . A A . 81 LEU HD11 1 1
10 14535 1 1 81 LEU HD12 H 15.066 0.527 -16.883 1.00 . A A . 81 LEU HD12 1 1
10 14536 1 1 81 LEU HD13 H 16.091 -0.818 -17.397 1.00 . A A . 81 LEU HD13 1 1
10 14537 1 1 81 LEU HD21 H 13.234 -0.086 -18.445 1.00 . A A . 81 LEU HD21 1 1
10 14538 1 1 81 LEU HD22 H 12.484 -1.678 -18.381 1.00 . A A . 81 LEU HD22 1 1
10 14539 1 1 81 LEU HD23 H 14.093 -1.495 -19.081 1.00 . A A . 81 LEU HD23 1 1
10 14540 1 1 81 LEU HG H 13.325 -1.051 -16.177 1.00 . A A . 81 LEU HG 1 1
10 14541 1 1 81 LEU N N 13.027 -3.128 -14.519 1.00 . A A . 81 LEU N 1 1
10 14542 1 1 81 LEU O O 16.670 -3.336 -14.636 1.00 . A A . 81 LEU O 1 1
10 14543 1 1 82 ARG C C 16.625 -2.459 -11.423 1.00 . A A . 82 ARG C 1 1
10 14544 1 1 82 ARG CA C 16.286 -1.442 -12.526 1.00 . A A . 82 ARG CA 1 1
10 14545 1 1 82 ARG CB C 15.760 -0.120 -11.880 1.00 . A A . 82 ARG CB 1 1
10 14546 1 1 82 ARG CD C 17.721 1.461 -12.314 1.00 . A A . 82 ARG CD 1 1
10 14547 1 1 82 ARG CG C 16.835 0.792 -11.254 1.00 . A A . 82 ARG CG 1 1
10 14548 1 1 82 ARG CZ C 19.186 3.494 -12.284 1.00 . A A . 82 ARG CZ 1 1
10 14549 1 1 82 ARG H H 14.340 -1.696 -13.338 1.00 . A A . 82 ARG H 1 1
10 14550 1 1 82 ARG HA H 17.180 -1.226 -13.109 1.00 . A A . 82 ARG HA 1 1
10 14551 1 1 82 ARG HB2 H 15.247 0.455 -12.646 1.00 . A A . 82 ARG HB2 1 1
10 14552 1 1 82 ARG HB3 H 15.035 -0.368 -11.112 1.00 . A A . 82 ARG HB3 1 1
10 14553 1 1 82 ARG HD2 H 18.247 0.691 -12.865 1.00 . A A . 82 ARG HD2 1 1
10 14554 1 1 82 ARG HD3 H 17.085 2.019 -12.998 1.00 . A A . 82 ARG HD3 1 1
10 14555 1 1 82 ARG HE H 19.048 2.137 -10.820 1.00 . A A . 82 ARG HE 1 1
10 14556 1 1 82 ARG HG2 H 16.348 1.567 -10.672 1.00 . A A . 82 ARG HG2 1 1
10 14557 1 1 82 ARG HG3 H 17.463 0.199 -10.595 1.00 . A A . 82 ARG HG3 1 1
10 14558 1 1 82 ARG HH11 H 18.062 3.339 -13.971 1.00 . A A . 82 ARG HH11 1 1
10 14559 1 1 82 ARG HH12 H 19.101 4.720 -13.897 1.00 . A A . 82 ARG HH12 1 1
10 14560 1 1 82 ARG HH21 H 20.418 3.940 -10.735 1.00 . A A . 82 ARG HH21 1 1
10 14561 1 1 82 ARG HH22 H 20.449 5.063 -12.058 1.00 . A A . 82 ARG HH22 1 1
10 14562 1 1 82 ARG N N 15.265 -2.010 -13.430 1.00 . A A . 82 ARG N 1 1
10 14563 1 1 82 ARG NE N 18.713 2.376 -11.712 1.00 . A A . 82 ARG NE 1 1
10 14564 1 1 82 ARG NH1 N 18.749 3.880 -13.482 1.00 . A A . 82 ARG NH1 1 1
10 14565 1 1 82 ARG NH2 N 20.091 4.224 -11.641 1.00 . A A . 82 ARG NH2 1 1
10 14566 1 1 82 ARG O O 17.793 -2.635 -11.059 1.00 . A A . 82 ARG O 1 1
10 14567 1 1 83 ALA C C 16.231 -5.439 -10.361 1.00 . A A . 83 ALA C 1 1
10 14568 1 1 83 ALA CA C 15.690 -4.108 -9.825 1.00 . A A . 83 ALA CA 1 1
10 14569 1 1 83 ALA CB C 14.331 -4.305 -9.142 1.00 . A A . 83 ALA CB 1 1
10 14570 1 1 83 ALA H H 14.679 -2.939 -11.278 1.00 . A A . 83 ALA H 1 1
10 14571 1 1 83 ALA HA H 16.387 -3.715 -9.083 1.00 . A A . 83 ALA HA 1 1
10 14572 1 1 83 ALA HB1 H 14.432 -5.003 -8.320 1.00 . A A . 83 ALA HB1 1 1
10 14573 1 1 83 ALA HB2 H 13.616 -4.696 -9.856 1.00 . A A . 83 ALA HB2 1 1
10 14574 1 1 83 ALA HB3 H 13.972 -3.357 -8.763 1.00 . A A . 83 ALA HB3 1 1
10 14575 1 1 83 ALA N N 15.570 -3.120 -10.907 1.00 . A A . 83 ALA N 1 1
10 14576 1 1 83 ALA O O 17.227 -5.966 -9.848 1.00 . A A . 83 ALA O 1 1
10 14577 1 1 84 ARG C C 17.350 -7.066 -12.719 1.00 . A A . 84 ARG C 1 1
10 14578 1 1 84 ARG CA C 15.963 -7.215 -12.072 1.00 . A A . 84 ARG CA 1 1
10 14579 1 1 84 ARG CB C 14.934 -7.616 -13.155 1.00 . A A . 84 ARG CB 1 1
10 14580 1 1 84 ARG CD C 12.508 -8.112 -13.807 1.00 . A A . 84 ARG CD 1 1
10 14581 1 1 84 ARG CG C 13.478 -7.767 -12.659 1.00 . A A . 84 ARG CG 1 1
10 14582 1 1 84 ARG CZ C 13.068 -7.153 -16.071 1.00 . A A . 84 ARG CZ 1 1
10 14583 1 1 84 ARG H H 14.790 -5.475 -11.751 1.00 . A A . 84 ARG H 1 1
10 14584 1 1 84 ARG HA H 16.002 -7.994 -11.312 1.00 . A A . 84 ARG HA 1 1
10 14585 1 1 84 ARG HB2 H 14.944 -6.860 -13.939 1.00 . A A . 84 ARG HB2 1 1
10 14586 1 1 84 ARG HB3 H 15.243 -8.564 -13.590 1.00 . A A . 84 ARG HB3 1 1
10 14587 1 1 84 ARG HD2 H 12.811 -9.057 -14.243 1.00 . A A . 84 ARG HD2 1 1
10 14588 1 1 84 ARG HD3 H 11.513 -8.218 -13.395 1.00 . A A . 84 ARG HD3 1 1
10 14589 1 1 84 ARG HE H 11.966 -6.256 -14.652 1.00 . A A . 84 ARG HE 1 1
10 14590 1 1 84 ARG HG2 H 13.436 -8.556 -11.916 1.00 . A A . 84 ARG HG2 1 1
10 14591 1 1 84 ARG HG3 H 13.163 -6.831 -12.200 1.00 . A A . 84 ARG HG3 1 1
10 14592 1 1 84 ARG HH11 H 13.856 -9.001 -15.767 1.00 . A A . 84 ARG HH11 1 1
10 14593 1 1 84 ARG HH12 H 14.218 -8.280 -17.299 1.00 . A A . 84 ARG HH12 1 1
10 14594 1 1 84 ARG HH21 H 12.456 -5.324 -16.681 1.00 . A A . 84 ARG HH21 1 1
10 14595 1 1 84 ARG HH22 H 13.417 -6.212 -17.820 1.00 . A A . 84 ARG HH22 1 1
10 14596 1 1 84 ARG N N 15.567 -5.959 -11.408 1.00 . A A . 84 ARG N 1 1
10 14597 1 1 84 ARG NE N 12.474 -7.066 -14.861 1.00 . A A . 84 ARG NE 1 1
10 14598 1 1 84 ARG NH1 N 13.771 -8.232 -16.407 1.00 . A A . 84 ARG NH1 1 1
10 14599 1 1 84 ARG NH2 N 12.977 -6.149 -16.922 1.00 . A A . 84 ARG NH2 1 1
10 14600 1 1 84 ARG O O 17.674 -6.005 -13.267 1.00 . A A . 84 ARG O 1 1
10 14601 1 1 85 GLY C C 20.199 -9.449 -12.911 1.00 . A A . 85 GLY C 1 1
10 14602 1 1 85 GLY CA C 19.511 -8.123 -13.167 1.00 . A A . 85 GLY CA 1 1
10 14603 1 1 85 GLY H H 17.771 -8.972 -12.295 1.00 . A A . 85 GLY H 1 1
10 14604 1 1 85 GLY HA2 H 19.496 -7.921 -14.233 1.00 . A A . 85 GLY HA2 1 1
10 14605 1 1 85 GLY HA3 H 20.070 -7.335 -12.672 1.00 . A A . 85 GLY HA3 1 1
10 14606 1 1 85 GLY N N 18.141 -8.138 -12.667 1.00 . A A . 85 GLY N 1 1
10 14607 1 1 85 GLY O O 20.779 -10.045 -13.831 1.00 . A A . 85 GLY O 1 1
10 14608 1 1 86 VAL C C 19.563 -12.309 -11.703 1.00 . A A . 86 VAL C 1 1
10 14609 1 1 86 VAL CA C 20.616 -11.256 -11.267 1.00 . A A . 86 VAL CA 1 1
10 14610 1 1 86 VAL CB C 21.007 -11.351 -9.730 1.00 . A A . 86 VAL CB 1 1
10 14611 1 1 86 VAL CG1 C 19.878 -10.845 -8.802 1.00 . A A . 86 VAL CG1 1 1
10 14612 1 1 86 VAL CG2 C 21.470 -12.786 -9.348 1.00 . A A . 86 VAL CG2 1 1
10 14613 1 1 86 VAL H H 19.755 -9.340 -10.954 1.00 . A A . 86 VAL H 1 1
10 14614 1 1 86 VAL HA H 21.526 -11.441 -11.841 1.00 . A A . 86 VAL HA 1 1
10 14615 1 1 86 VAL HB H 21.860 -10.689 -9.577 1.00 . A A . 86 VAL HB 1 1
10 14616 1 1 86 VAL HG11 H 18.994 -11.453 -8.942 1.00 . A A . 86 VAL HG11 1 1
10 14617 1 1 86 VAL HG12 H 19.641 -9.815 -9.043 1.00 . A A . 86 VAL HG12 1 1
10 14618 1 1 86 VAL HG13 H 20.193 -10.904 -7.768 1.00 . A A . 86 VAL HG13 1 1
10 14619 1 1 86 VAL HG21 H 22.308 -13.083 -9.971 1.00 . A A . 86 VAL HG21 1 1
10 14620 1 1 86 VAL HG22 H 20.657 -13.483 -9.495 1.00 . A A . 86 VAL HG22 1 1
10 14621 1 1 86 VAL HG23 H 21.774 -12.810 -8.308 1.00 . A A . 86 VAL HG23 1 1
10 14622 1 1 86 VAL N N 20.139 -9.915 -11.645 1.00 . A A . 86 VAL N 1 1
10 14623 1 1 86 VAL O O 18.680 -12.733 -10.943 1.00 . A A . 86 VAL O 1 1
10 14624 1 1 87 ILE C C 19.432 -15.002 -13.758 1.00 . A A . 87 ILE C 1 1
10 14625 1 1 87 ILE CA C 18.741 -13.619 -13.665 1.00 . A A . 87 ILE CA 1 1
10 14626 1 1 87 ILE CB C 18.323 -13.101 -15.099 1.00 . A A . 87 ILE CB 1 1
10 14627 1 1 87 ILE CD1 C 19.272 -12.467 -17.442 1.00 . A A . 87 ILE CD1 1 1
10 14628 1 1 87 ILE CG1 C 19.572 -12.946 -16.029 1.00 . A A . 87 ILE CG1 1 1
10 14629 1 1 87 ILE CG2 C 17.541 -11.766 -14.982 1.00 . A A . 87 ILE CG2 1 1
10 14630 1 1 87 ILE H H 20.321 -12.214 -13.552 1.00 . A A . 87 ILE H 1 1
10 14631 1 1 87 ILE HA H 17.839 -13.721 -13.070 1.00 . A A . 87 ILE HA 1 1
10 14632 1 1 87 ILE HB H 17.652 -13.833 -15.537 1.00 . A A . 87 ILE HB 1 1
10 14633 1 1 87 ILE HD11 H 18.810 -11.491 -17.404 1.00 . A A . 87 ILE HD11 1 1
10 14634 1 1 87 ILE HD12 H 18.603 -13.164 -17.926 1.00 . A A . 87 ILE HD12 1 1
10 14635 1 1 87 ILE HD13 H 20.193 -12.408 -18.001 1.00 . A A . 87 ILE HD13 1 1
10 14636 1 1 87 ILE HG12 H 20.258 -12.238 -15.589 1.00 . A A . 87 ILE HG12 1 1
10 14637 1 1 87 ILE HG13 H 20.070 -13.906 -16.112 1.00 . A A . 87 ILE HG13 1 1
10 14638 1 1 87 ILE HG21 H 18.177 -11.007 -14.542 1.00 . A A . 87 ILE HG21 1 1
10 14639 1 1 87 ILE HG22 H 16.668 -11.905 -14.358 1.00 . A A . 87 ILE HG22 1 1
10 14640 1 1 87 ILE HG23 H 17.225 -11.439 -15.965 1.00 . A A . 87 ILE HG23 1 1
10 14641 1 1 87 ILE N N 19.631 -12.643 -13.004 1.00 . A A . 87 ILE N 1 1
10 14642 1 1 87 ILE O O 18.939 -15.917 -14.434 1.00 . A A . 87 ILE O 1 1
10 14643 1 1 88 LYS C C 22.168 -16.348 -11.652 1.00 . A A . 88 LYS C 1 1
10 14644 1 1 88 LYS CA C 21.359 -16.375 -12.957 1.00 . A A . 88 LYS CA 1 1
10 14645 1 1 88 LYS CB C 22.328 -16.528 -14.160 1.00 . A A . 88 LYS CB 1 1
10 14646 1 1 88 LYS CD C 24.282 -17.850 -15.210 1.00 . A A . 88 LYS CD 1 1
10 14647 1 1 88 LYS CE C 25.436 -16.954 -14.720 1.00 . A A . 88 LYS CE 1 1
10 14648 1 1 88 LYS CG C 23.091 -17.876 -14.223 1.00 . A A . 88 LYS CG 1 1
10 14649 1 1 88 LYS H H 20.937 -14.336 -12.611 1.00 . A A . 88 LYS H 1 1
10 14650 1 1 88 LYS HA H 20.667 -17.214 -12.936 1.00 . A A . 88 LYS HA 1 1
10 14651 1 1 88 LYS HB2 H 21.752 -16.427 -15.075 1.00 . A A . 88 LYS HB2 1 1
10 14652 1 1 88 LYS HB3 H 23.052 -15.720 -14.125 1.00 . A A . 88 LYS HB3 1 1
10 14653 1 1 88 LYS HD2 H 24.663 -18.859 -15.330 1.00 . A A . 88 LYS HD2 1 1
10 14654 1 1 88 LYS HD3 H 23.937 -17.488 -16.175 1.00 . A A . 88 LYS HD3 1 1
10 14655 1 1 88 LYS HE2 H 26.203 -16.923 -15.482 1.00 . A A . 88 LYS HE2 1 1
10 14656 1 1 88 LYS HE3 H 25.063 -15.950 -14.548 1.00 . A A . 88 LYS HE3 1 1
10 14657 1 1 88 LYS HG2 H 23.464 -18.122 -13.233 1.00 . A A . 88 LYS HG2 1 1
10 14658 1 1 88 LYS HG3 H 22.397 -18.652 -14.536 1.00 . A A . 88 LYS HG3 1 1
10 14659 1 1 88 LYS HZ1 H 25.336 -17.478 -12.689 1.00 . A A . 88 LYS HZ1 1 1
10 14660 1 1 88 LYS HZ2 H 26.832 -16.864 -13.170 1.00 . A A . 88 LYS HZ2 1 1
10 14661 1 1 88 LYS HZ3 H 26.396 -18.440 -13.596 1.00 . A A . 88 LYS HZ3 1 1
10 14662 1 1 88 LYS N N 20.583 -15.131 -13.065 1.00 . A A . 88 LYS N 1 1
10 14663 1 1 88 LYS NZ N 26.039 -17.468 -13.456 1.00 . A A . 88 LYS NZ 1 1
10 14664 1 1 88 LYS O O 22.651 -15.288 -11.235 1.00 . A A . 88 LYS O 1 1
10 14665 1 1 89 GLU C C 24.531 -18.244 -10.320 1.00 . A A . 89 GLU C 1 1
10 14666 1 1 89 GLU CA C 23.152 -17.718 -9.846 1.00 . A A . 89 GLU CA 1 1
10 14667 1 1 89 GLU CB C 22.455 -18.705 -8.868 1.00 . A A . 89 GLU CB 1 1
10 14668 1 1 89 GLU CD C 20.363 -19.283 -7.476 1.00 . A A . 89 GLU CD 1 1
10 14669 1 1 89 GLU CG C 21.109 -18.210 -8.293 1.00 . A A . 89 GLU CG 1 1
10 14670 1 1 89 GLU H H 21.814 -18.288 -11.366 1.00 . A A . 89 GLU H 1 1
10 14671 1 1 89 GLU HA H 23.287 -16.760 -9.345 1.00 . A A . 89 GLU HA 1 1
10 14672 1 1 89 GLU HB2 H 22.274 -19.641 -9.391 1.00 . A A . 89 GLU HB2 1 1
10 14673 1 1 89 GLU HB3 H 23.129 -18.902 -8.040 1.00 . A A . 89 GLU HB3 1 1
10 14674 1 1 89 GLU HG2 H 21.303 -17.358 -7.644 1.00 . A A . 89 GLU HG2 1 1
10 14675 1 1 89 GLU HG3 H 20.478 -17.882 -9.115 1.00 . A A . 89 GLU HG3 1 1
10 14676 1 1 89 GLU N N 22.303 -17.519 -11.021 1.00 . A A . 89 GLU N 1 1
10 14677 1 1 89 GLU O O 24.679 -19.473 -10.493 1.00 . A A . 89 GLU O 1 1
10 14678 1 1 89 GLU OXT O 25.438 -17.422 -10.569 1.00 . A A . 89 GLU OXT 1 1
10 14679 1 1 89 GLU OE1 O 20.835 -19.648 -6.377 1.00 . A A . 89 GLU OE1 1 1
10 14680 1 1 89 GLU OE2 O 19.296 -19.766 -7.925 1.00 . A A . 89 GLU OE2 1 1
11 14681 1 1 1 MET C C -1.490 0.650 -6.570 1.00 . A A . 1 MET C 1 1
11 14682 1 1 1 MET CA C -0.882 2.066 -6.522 1.00 . A A . 1 MET CA 1 1
11 14683 1 1 1 MET CB C -1.952 3.131 -6.142 1.00 . A A . 1 MET CB 1 1
11 14684 1 1 1 MET CE C -5.522 4.404 -7.955 1.00 . A A . 1 MET CE 1 1
11 14685 1 1 1 MET CG C -3.098 3.289 -7.149 1.00 . A A . 1 MET CG 1 1
11 14686 1 1 1 MET H1 H 0.522 1.724 -8.018 1.00 . A A . 1 MET H1 1 1
11 14687 1 1 1 MET H2 H 0.143 3.355 -7.795 1.00 . A A . 1 MET H2 1 1
11 14688 1 1 1 MET H3 H -0.946 2.338 -8.589 1.00 . A A . 1 MET H3 1 1
11 14689 1 1 1 MET HA H -0.092 2.083 -5.774 1.00 . A A . 1 MET HA 1 1
11 14690 1 1 1 MET HB2 H -2.383 2.866 -5.184 1.00 . A A . 1 MET HB2 1 1
11 14691 1 1 1 MET HB3 H -1.459 4.090 -6.042 1.00 . A A . 1 MET HB3 1 1
11 14692 1 1 1 MET HE1 H -6.319 5.113 -7.779 1.00 . A A . 1 MET HE1 1 1
11 14693 1 1 1 MET HE2 H -5.929 3.404 -7.967 1.00 . A A . 1 MET HE2 1 1
11 14694 1 1 1 MET HE3 H -5.058 4.616 -8.910 1.00 . A A . 1 MET HE3 1 1
11 14695 1 1 1 MET HG2 H -2.685 3.572 -8.110 1.00 . A A . 1 MET HG2 1 1
11 14696 1 1 1 MET HG3 H -3.608 2.337 -7.247 1.00 . A A . 1 MET HG3 1 1
11 14697 1 1 1 MET N N -0.248 2.394 -7.819 1.00 . A A . 1 MET N 1 1
11 14698 1 1 1 MET O O -2.157 0.281 -7.544 1.00 . A A . 1 MET O 1 1
11 14699 1 1 1 MET SD S -4.300 4.541 -6.647 1.00 . A A . 1 MET SD 1 1
11 14700 1 1 2 LYS C C -3.073 -1.429 -4.546 1.00 . A A . 2 LYS C 1 1
11 14701 1 1 2 LYS CA C -1.754 -1.491 -5.345 1.00 . A A . 2 LYS CA 1 1
11 14702 1 1 2 LYS CB C -0.689 -2.362 -4.618 1.00 . A A . 2 LYS CB 1 1
11 14703 1 1 2 LYS CD C -0.147 -4.468 -3.256 1.00 . A A . 2 LYS CD 1 1
11 14704 1 1 2 LYS CE C -0.674 -5.799 -2.695 1.00 . A A . 2 LYS CE 1 1
11 14705 1 1 2 LYS CG C -1.179 -3.749 -4.146 1.00 . A A . 2 LYS CG 1 1
11 14706 1 1 2 LYS H H -0.624 0.214 -4.826 1.00 . A A . 2 LYS H 1 1
11 14707 1 1 2 LYS HA H -1.950 -1.920 -6.324 1.00 . A A . 2 LYS HA 1 1
11 14708 1 1 2 LYS HB2 H 0.153 -2.508 -5.286 1.00 . A A . 2 LYS HB2 1 1
11 14709 1 1 2 LYS HB3 H -0.339 -1.813 -3.747 1.00 . A A . 2 LYS HB3 1 1
11 14710 1 1 2 LYS HD2 H 0.745 -4.666 -3.842 1.00 . A A . 2 LYS HD2 1 1
11 14711 1 1 2 LYS HD3 H 0.115 -3.818 -2.425 1.00 . A A . 2 LYS HD3 1 1
11 14712 1 1 2 LYS HE2 H -0.899 -6.464 -3.519 1.00 . A A . 2 LYS HE2 1 1
11 14713 1 1 2 LYS HE3 H 0.093 -6.250 -2.076 1.00 . A A . 2 LYS HE3 1 1
11 14714 1 1 2 LYS HG2 H -2.098 -3.626 -3.578 1.00 . A A . 2 LYS HG2 1 1
11 14715 1 1 2 LYS HG3 H -1.382 -4.361 -5.018 1.00 . A A . 2 LYS HG3 1 1
11 14716 1 1 2 LYS HZ1 H -2.686 -5.247 -2.458 1.00 . A A . 2 LYS HZ1 1 1
11 14717 1 1 2 LYS HZ2 H -1.732 -4.960 -1.092 1.00 . A A . 2 LYS HZ2 1 1
11 14718 1 1 2 LYS HZ3 H -2.206 -6.536 -1.473 1.00 . A A . 2 LYS HZ3 1 1
11 14719 1 1 2 LYS N N -1.218 -0.137 -5.523 1.00 . A A . 2 LYS N 1 1
11 14720 1 1 2 LYS NZ N -1.911 -5.623 -1.873 1.00 . A A . 2 LYS NZ 1 1
11 14721 1 1 2 LYS O O -4.155 -1.727 -5.074 1.00 . A A . 2 LYS O 1 1
11 14722 1 1 3 CYS C C -4.718 0.495 -2.401 1.00 . A A . 3 CYS C 1 1
11 14723 1 1 3 CYS CA C -4.114 -0.919 -2.351 1.00 . A A . 3 CYS CA 1 1
11 14724 1 1 3 CYS CB C -3.655 -1.281 -0.923 1.00 . A A . 3 CYS CB 1 1
11 14725 1 1 3 CYS H H -2.090 -0.730 -2.941 1.00 . A A . 3 CYS H 1 1
11 14726 1 1 3 CYS HA H -4.867 -1.631 -2.668 1.00 . A A . 3 CYS HA 1 1
11 14727 1 1 3 CYS HB2 H -2.967 -0.529 -0.565 1.00 . A A . 3 CYS HB2 1 1
11 14728 1 1 3 CYS HB3 H -4.515 -1.319 -0.264 1.00 . A A . 3 CYS HB3 1 1
11 14729 1 1 3 CYS HG H -1.555 -2.633 -0.444 1.00 . A A . 3 CYS HG 1 1
11 14730 1 1 3 CYS N N -2.971 -1.004 -3.272 1.00 . A A . 3 CYS N 1 1
11 14731 1 1 3 CYS O O -4.574 1.283 -1.458 1.00 . A A . 3 CYS O 1 1
11 14732 1 1 3 CYS SG S -2.811 -2.865 -0.803 1.00 . A A . 3 CYS SG 1 1
11 14733 1 1 4 LYS C C -6.989 2.540 -2.672 1.00 . A A . 4 LYS C 1 1
11 14734 1 1 4 LYS CA C -6.006 2.130 -3.792 1.00 . A A . 4 LYS CA 1 1
11 14735 1 1 4 LYS CB C -6.733 2.149 -5.170 1.00 . A A . 4 LYS CB 1 1
11 14736 1 1 4 LYS CD C -8.765 1.394 -6.575 1.00 . A A . 4 LYS CD 1 1
11 14737 1 1 4 LYS CE C -9.981 0.456 -6.651 1.00 . A A . 4 LYS CE 1 1
11 14738 1 1 4 LYS CG C -7.934 1.175 -5.287 1.00 . A A . 4 LYS CG 1 1
11 14739 1 1 4 LYS H H -5.481 0.109 -4.222 1.00 . A A . 4 LYS H 1 1
11 14740 1 1 4 LYS HA H -5.197 2.854 -3.819 1.00 . A A . 4 LYS HA 1 1
11 14741 1 1 4 LYS HB2 H -7.091 3.159 -5.358 1.00 . A A . 4 LYS HB2 1 1
11 14742 1 1 4 LYS HB3 H -6.014 1.895 -5.941 1.00 . A A . 4 LYS HB3 1 1
11 14743 1 1 4 LYS HD2 H -9.117 2.419 -6.599 1.00 . A A . 4 LYS HD2 1 1
11 14744 1 1 4 LYS HD3 H -8.131 1.218 -7.440 1.00 . A A . 4 LYS HD3 1 1
11 14745 1 1 4 LYS HE2 H -9.639 -0.571 -6.655 1.00 . A A . 4 LYS HE2 1 1
11 14746 1 1 4 LYS HE3 H -10.606 0.618 -5.782 1.00 . A A . 4 LYS HE3 1 1
11 14747 1 1 4 LYS HG2 H -7.561 0.156 -5.281 1.00 . A A . 4 LYS HG2 1 1
11 14748 1 1 4 LYS HG3 H -8.583 1.316 -4.425 1.00 . A A . 4 LYS HG3 1 1
11 14749 1 1 4 LYS HZ1 H -10.212 0.554 -8.718 1.00 . A A . 4 LYS HZ1 1 1
11 14750 1 1 4 LYS HZ2 H -11.185 1.647 -7.870 1.00 . A A . 4 LYS HZ2 1 1
11 14751 1 1 4 LYS HZ3 H -11.586 0.002 -7.904 1.00 . A A . 4 LYS HZ3 1 1
11 14752 1 1 4 LYS N N -5.398 0.800 -3.532 1.00 . A A . 4 LYS N 1 1
11 14753 1 1 4 LYS NZ N -10.798 0.682 -7.871 1.00 . A A . 4 LYS NZ 1 1
11 14754 1 1 4 LYS O O -7.073 3.719 -2.320 1.00 . A A . 4 LYS O 1 1
11 14755 1 1 5 ARG C C -8.032 2.330 0.215 1.00 . A A . 5 ARG C 1 1
11 14756 1 1 5 ARG CA C -8.687 1.713 -1.031 1.00 . A A . 5 ARG CA 1 1
11 14757 1 1 5 ARG CB C -9.349 0.362 -0.644 1.00 . A A . 5 ARG CB 1 1
11 14758 1 1 5 ARG CD C -10.835 -1.607 -1.318 1.00 . A A . 5 ARG CD 1 1
11 14759 1 1 5 ARG CG C -9.961 -0.436 -1.815 1.00 . A A . 5 ARG CG 1 1
11 14760 1 1 5 ARG CZ C -12.913 -1.835 0.077 1.00 . A A . 5 ARG CZ 1 1
11 14761 1 1 5 ARG H H -7.521 0.624 -2.433 1.00 . A A . 5 ARG H 1 1
11 14762 1 1 5 ARG HA H -9.455 2.390 -1.404 1.00 . A A . 5 ARG HA 1 1
11 14763 1 1 5 ARG HB2 H -8.605 -0.270 -0.165 1.00 . A A . 5 ARG HB2 1 1
11 14764 1 1 5 ARG HB3 H -10.141 0.562 0.080 1.00 . A A . 5 ARG HB3 1 1
11 14765 1 1 5 ARG HD2 H -11.204 -2.161 -2.175 1.00 . A A . 5 ARG HD2 1 1
11 14766 1 1 5 ARG HD3 H -10.235 -2.263 -0.698 1.00 . A A . 5 ARG HD3 1 1
11 14767 1 1 5 ARG HE H -12.061 -0.126 -0.476 1.00 . A A . 5 ARG HE 1 1
11 14768 1 1 5 ARG HG2 H -10.580 0.226 -2.416 1.00 . A A . 5 ARG HG2 1 1
11 14769 1 1 5 ARG HG3 H -9.157 -0.828 -2.432 1.00 . A A . 5 ARG HG3 1 1
11 14770 1 1 5 ARG HH11 H -12.122 -3.649 -0.384 1.00 . A A . 5 ARG HH11 1 1
11 14771 1 1 5 ARG HH12 H -13.584 -3.699 0.542 1.00 . A A . 5 ARG HH12 1 1
11 14772 1 1 5 ARG HH21 H -13.921 -0.194 0.696 1.00 . A A . 5 ARG HH21 1 1
11 14773 1 1 5 ARG HH22 H -14.630 -1.718 1.140 1.00 . A A . 5 ARG HH22 1 1
11 14774 1 1 5 ARG N N -7.688 1.526 -2.108 1.00 . A A . 5 ARG N 1 1
11 14775 1 1 5 ARG NE N -11.978 -1.104 -0.535 1.00 . A A . 5 ARG NE 1 1
11 14776 1 1 5 ARG NH1 N -12.869 -3.167 0.077 1.00 . A A . 5 ARG NH1 1 1
11 14777 1 1 5 ARG NH2 N -13.899 -1.203 0.691 1.00 . A A . 5 ARG NH2 1 1
11 14778 1 1 5 ARG O O -8.541 3.288 0.790 1.00 . A A . 5 ARG O 1 1
11 14779 1 1 6 LEU C C -5.526 3.590 1.568 1.00 . A A . 6 LEU C 1 1
11 14780 1 1 6 LEU CA C -6.116 2.178 1.779 1.00 . A A . 6 LEU CA 1 1
11 14781 1 1 6 LEU CB C -5.023 1.100 2.083 1.00 . A A . 6 LEU CB 1 1
11 14782 1 1 6 LEU CD1 C -3.208 2.196 3.591 1.00 . A A . 6 LEU CD1 1 1
11 14783 1 1 6 LEU CD2 C -5.328 1.256 4.628 1.00 . A A . 6 LEU CD2 1 1
11 14784 1 1 6 LEU CG C -4.306 1.118 3.484 1.00 . A A . 6 LEU CG 1 1
11 14785 1 1 6 LEU H H -6.492 1.072 0.012 1.00 . A A . 6 LEU H 1 1
11 14786 1 1 6 LEU HA H -6.821 2.213 2.612 1.00 . A A . 6 LEU HA 1 1
11 14787 1 1 6 LEU HB2 H -5.484 0.124 1.974 1.00 . A A . 6 LEU HB2 1 1
11 14788 1 1 6 LEU HB3 H -4.263 1.182 1.319 1.00 . A A . 6 LEU HB3 1 1
11 14789 1 1 6 LEU HD11 H -2.717 2.125 4.552 1.00 . A A . 6 LEU HD11 1 1
11 14790 1 1 6 LEU HD12 H -3.641 3.179 3.479 1.00 . A A . 6 LEU HD12 1 1
11 14791 1 1 6 LEU HD13 H -2.477 2.038 2.807 1.00 . A A . 6 LEU HD13 1 1
11 14792 1 1 6 LEU HD21 H -5.854 2.199 4.544 1.00 . A A . 6 LEU HD21 1 1
11 14793 1 1 6 LEU HD22 H -4.816 1.212 5.579 1.00 . A A . 6 LEU HD22 1 1
11 14794 1 1 6 LEU HD23 H -6.041 0.444 4.572 1.00 . A A . 6 LEU HD23 1 1
11 14795 1 1 6 LEU HG H -3.809 0.166 3.621 1.00 . A A . 6 LEU HG 1 1
11 14796 1 1 6 LEU N N -6.869 1.772 0.583 1.00 . A A . 6 LEU N 1 1
11 14797 1 1 6 LEU O O -5.484 4.388 2.503 1.00 . A A . 6 LEU O 1 1
11 14798 1 1 7 ASN C C -5.587 6.338 0.090 1.00 . A A . 7 ASN C 1 1
11 14799 1 1 7 ASN CA C -4.539 5.221 -0.016 1.00 . A A . 7 ASN CA 1 1
11 14800 1 1 7 ASN CB C -3.903 5.217 -1.431 1.00 . A A . 7 ASN CB 1 1
11 14801 1 1 7 ASN CG C -2.605 4.415 -1.479 1.00 . A A . 7 ASN CG 1 1
11 14802 1 1 7 ASN H H -5.175 3.211 -0.378 1.00 . A A . 7 ASN H 1 1
11 14803 1 1 7 ASN HA H -3.750 5.424 0.716 1.00 . A A . 7 ASN HA 1 1
11 14804 1 1 7 ASN HB2 H -4.603 4.786 -2.143 1.00 . A A . 7 ASN HB2 1 1
11 14805 1 1 7 ASN HB3 H -3.680 6.233 -1.735 1.00 . A A . 7 ASN HB3 1 1
11 14806 1 1 7 ASN HD21 H -1.544 6.023 -0.972 1.00 . A A . 7 ASN HD21 1 1
11 14807 1 1 7 ASN HD22 H -0.645 4.566 -1.214 1.00 . A A . 7 ASN HD22 1 1
11 14808 1 1 7 ASN N N -5.108 3.897 0.325 1.00 . A A . 7 ASN N 1 1
11 14809 1 1 7 ASN ND2 N -1.486 5.068 -1.196 1.00 . A A . 7 ASN ND2 1 1
11 14810 1 1 7 ASN O O -5.373 7.319 0.816 1.00 . A A . 7 ASN O 1 1
11 14811 1 1 7 ASN OD1 O -2.611 3.219 -1.737 1.00 . A A . 7 ASN OD1 1 1
11 14812 1 1 8 GLU C C -8.410 7.541 0.611 1.00 . A A . 8 GLU C 1 1
11 14813 1 1 8 GLU CA C -7.771 7.190 -0.745 1.00 . A A . 8 GLU CA 1 1
11 14814 1 1 8 GLU CB C -8.833 6.752 -1.797 1.00 . A A . 8 GLU CB 1 1
11 14815 1 1 8 GLU CD C -10.506 4.969 -2.601 1.00 . A A . 8 GLU CD 1 1
11 14816 1 1 8 GLU CG C -9.629 5.479 -1.444 1.00 . A A . 8 GLU CG 1 1
11 14817 1 1 8 GLU H H -6.879 5.281 -1.028 1.00 . A A . 8 GLU H 1 1
11 14818 1 1 8 GLU HA H -7.277 8.086 -1.120 1.00 . A A . 8 GLU HA 1 1
11 14819 1 1 8 GLU HB2 H -9.541 7.564 -1.940 1.00 . A A . 8 GLU HB2 1 1
11 14820 1 1 8 GLU HB3 H -8.323 6.580 -2.742 1.00 . A A . 8 GLU HB3 1 1
11 14821 1 1 8 GLU HG2 H -8.922 4.701 -1.162 1.00 . A A . 8 GLU HG2 1 1
11 14822 1 1 8 GLU HG3 H -10.265 5.691 -0.592 1.00 . A A . 8 GLU HG3 1 1
11 14823 1 1 8 GLU N N -6.729 6.152 -0.599 1.00 . A A . 8 GLU N 1 1
11 14824 1 1 8 GLU O O -8.683 8.720 0.903 1.00 . A A . 8 GLU O 1 1
11 14825 1 1 8 GLU OE1 O -11.510 5.632 -2.938 1.00 . A A . 8 GLU OE1 1 1
11 14826 1 1 8 GLU OE2 O -10.173 3.917 -3.202 1.00 . A A . 8 GLU OE2 1 1
11 14827 1 1 9 VAL C C -8.050 7.517 3.675 1.00 . A A . 9 VAL C 1 1
11 14828 1 1 9 VAL CA C -9.107 6.749 2.834 1.00 . A A . 9 VAL CA 1 1
11 14829 1 1 9 VAL CB C -9.579 5.425 3.553 1.00 . A A . 9 VAL CB 1 1
11 14830 1 1 9 VAL CG1 C -10.701 4.713 2.753 1.00 . A A . 9 VAL CG1 1 1
11 14831 1 1 9 VAL CG2 C -8.403 4.469 3.840 1.00 . A A . 9 VAL CG2 1 1
11 14832 1 1 9 VAL H H -8.403 5.600 1.180 1.00 . A A . 9 VAL H 1 1
11 14833 1 1 9 VAL HA H -9.983 7.390 2.736 1.00 . A A . 9 VAL HA 1 1
11 14834 1 1 9 VAL HB H -10.009 5.709 4.511 1.00 . A A . 9 VAL HB 1 1
11 14835 1 1 9 VAL HG11 H -11.015 3.815 3.275 1.00 . A A . 9 VAL HG11 1 1
11 14836 1 1 9 VAL HG12 H -10.334 4.446 1.772 1.00 . A A . 9 VAL HG12 1 1
11 14837 1 1 9 VAL HG13 H -11.552 5.377 2.645 1.00 . A A . 9 VAL HG13 1 1
11 14838 1 1 9 VAL HG21 H -7.671 4.968 4.466 1.00 . A A . 9 VAL HG21 1 1
11 14839 1 1 9 VAL HG22 H -7.934 4.181 2.910 1.00 . A A . 9 VAL HG22 1 1
11 14840 1 1 9 VAL HG23 H -8.760 3.584 4.350 1.00 . A A . 9 VAL HG23 1 1
11 14841 1 1 9 VAL N N -8.599 6.521 1.474 1.00 . A A . 9 VAL N 1 1
11 14842 1 1 9 VAL O O -8.389 8.442 4.387 1.00 . A A . 9 VAL O 1 1
11 14843 1 1 10 ILE C C -5.485 9.368 3.642 1.00 . A A . 10 ILE C 1 1
11 14844 1 1 10 ILE CA C -5.670 7.927 4.234 1.00 . A A . 10 ILE CA 1 1
11 14845 1 1 10 ILE CB C -4.333 7.076 4.245 1.00 . A A . 10 ILE CB 1 1
11 14846 1 1 10 ILE CD1 C -4.874 5.979 6.553 1.00 . A A . 10 ILE CD1 1 1
11 14847 1 1 10 ILE CG1 C -4.528 5.767 5.083 1.00 . A A . 10 ILE CG1 1 1
11 14848 1 1 10 ILE CG2 C -3.092 7.864 4.744 1.00 . A A . 10 ILE CG2 1 1
11 14849 1 1 10 ILE H H -6.522 6.416 2.972 1.00 . A A . 10 ILE H 1 1
11 14850 1 1 10 ILE HA H -5.989 8.050 5.267 1.00 . A A . 10 ILE HA 1 1
11 14851 1 1 10 ILE HB H -4.132 6.793 3.227 1.00 . A A . 10 ILE HB 1 1
11 14852 1 1 10 ILE HD11 H -4.988 5.017 7.032 1.00 . A A . 10 ILE HD11 1 1
11 14853 1 1 10 ILE HD12 H -5.798 6.531 6.639 1.00 . A A . 10 ILE HD12 1 1
11 14854 1 1 10 ILE HD13 H -4.078 6.525 7.045 1.00 . A A . 10 ILE HD13 1 1
11 14855 1 1 10 ILE HG12 H -5.328 5.184 4.647 1.00 . A A . 10 ILE HG12 1 1
11 14856 1 1 10 ILE HG13 H -3.618 5.180 5.044 1.00 . A A . 10 ILE HG13 1 1
11 14857 1 1 10 ILE HG21 H -2.212 7.229 4.699 1.00 . A A . 10 ILE HG21 1 1
11 14858 1 1 10 ILE HG22 H -3.249 8.183 5.761 1.00 . A A . 10 ILE HG22 1 1
11 14859 1 1 10 ILE HG23 H -2.934 8.732 4.116 1.00 . A A . 10 ILE HG23 1 1
11 14860 1 1 10 ILE N N -6.757 7.183 3.540 1.00 . A A . 10 ILE N 1 1
11 14861 1 1 10 ILE O O -4.852 10.232 4.273 1.00 . A A . 10 ILE O 1 1
11 14862 1 1 11 GLU C C -7.066 11.928 2.738 1.00 . A A . 11 GLU C 1 1
11 14863 1 1 11 GLU CA C -6.116 11.022 1.917 1.00 . A A . 11 GLU CA 1 1
11 14864 1 1 11 GLU CB C -6.534 11.042 0.420 1.00 . A A . 11 GLU CB 1 1
11 14865 1 1 11 GLU CD C -4.179 10.654 -0.574 1.00 . A A . 11 GLU CD 1 1
11 14866 1 1 11 GLU CG C -5.650 10.205 -0.528 1.00 . A A . 11 GLU CG 1 1
11 14867 1 1 11 GLU H H -6.528 8.928 1.971 1.00 . A A . 11 GLU H 1 1
11 14868 1 1 11 GLU HA H -5.105 11.421 1.996 1.00 . A A . 11 GLU HA 1 1
11 14869 1 1 11 GLU HB2 H -7.550 10.672 0.340 1.00 . A A . 11 GLU HB2 1 1
11 14870 1 1 11 GLU HB3 H -6.519 12.072 0.069 1.00 . A A . 11 GLU HB3 1 1
11 14871 1 1 11 GLU HG2 H -5.696 9.168 -0.211 1.00 . A A . 11 GLU HG2 1 1
11 14872 1 1 11 GLU HG3 H -6.061 10.271 -1.529 1.00 . A A . 11 GLU HG3 1 1
11 14873 1 1 11 GLU N N -6.098 9.653 2.471 1.00 . A A . 11 GLU N 1 1
11 14874 1 1 11 GLU O O -6.628 12.918 3.324 1.00 . A A . 11 GLU O 1 1
11 14875 1 1 11 GLU OE1 O -3.883 11.648 -1.264 1.00 . A A . 11 GLU OE1 1 1
11 14876 1 1 11 GLU OE2 O -3.316 10.019 0.074 1.00 . A A . 11 GLU OE2 1 1
11 14877 1 1 12 LEU C C -9.816 11.985 4.888 1.00 . A A . 12 LEU C 1 1
11 14878 1 1 12 LEU CA C -9.402 12.454 3.465 1.00 . A A . 12 LEU CA 1 1
11 14879 1 1 12 LEU CB C -10.669 12.686 2.549 1.00 . A A . 12 LEU CB 1 1
11 14880 1 1 12 LEU CD1 C -10.308 11.418 0.336 1.00 . A A . 12 LEU CD1 1 1
11 14881 1 1 12 LEU CD2 C -11.270 10.187 2.340 1.00 . A A . 12 LEU CD2 1 1
11 14882 1 1 12 LEU CG C -11.170 11.533 1.607 1.00 . A A . 12 LEU CG 1 1
11 14883 1 1 12 LEU H H -8.654 10.709 2.408 1.00 . A A . 12 LEU H 1 1
11 14884 1 1 12 LEU HA H -8.928 13.428 3.601 1.00 . A A . 12 LEU HA 1 1
11 14885 1 1 12 LEU HB2 H -11.504 12.962 3.183 1.00 . A A . 12 LEU HB2 1 1
11 14886 1 1 12 LEU HB3 H -10.460 13.546 1.919 1.00 . A A . 12 LEU HB3 1 1
11 14887 1 1 12 LEU HD11 H -10.698 10.635 -0.300 1.00 . A A . 12 LEU HD11 1 1
11 14888 1 1 12 LEU HD12 H -9.285 11.184 0.607 1.00 . A A . 12 LEU HD12 1 1
11 14889 1 1 12 LEU HD13 H -10.330 12.357 -0.200 1.00 . A A . 12 LEU HD13 1 1
11 14890 1 1 12 LEU HD21 H -11.668 9.436 1.673 1.00 . A A . 12 LEU HD21 1 1
11 14891 1 1 12 LEU HD22 H -11.928 10.289 3.192 1.00 . A A . 12 LEU HD22 1 1
11 14892 1 1 12 LEU HD23 H -10.289 9.881 2.681 1.00 . A A . 12 LEU HD23 1 1
11 14893 1 1 12 LEU HG H -12.170 11.780 1.270 1.00 . A A . 12 LEU HG 1 1
11 14894 1 1 12 LEU N N -8.372 11.569 2.811 1.00 . A A . 12 LEU N 1 1
11 14895 1 1 12 LEU O O -10.102 12.810 5.763 1.00 . A A . 12 LEU O 1 1
11 14896 1 1 13 LEU C C -9.236 9.992 7.438 1.00 . A A . 13 LEU C 1 1
11 14897 1 1 13 LEU CA C -10.320 10.044 6.351 1.00 . A A . 13 LEU CA 1 1
11 14898 1 1 13 LEU CB C -10.909 8.625 6.000 1.00 . A A . 13 LEU CB 1 1
11 14899 1 1 13 LEU CD1 C -12.048 6.490 6.896 1.00 . A A . 13 LEU CD1 1 1
11 14900 1 1 13 LEU CD2 C -9.526 6.704 7.020 1.00 . A A . 13 LEU CD2 1 1
11 14901 1 1 13 LEU CG C -10.870 7.473 7.072 1.00 . A A . 13 LEU CG 1 1
11 14902 1 1 13 LEU H H -9.535 10.093 4.383 1.00 . A A . 13 LEU H 1 1
11 14903 1 1 13 LEU HA H -11.136 10.655 6.729 1.00 . A A . 13 LEU HA 1 1
11 14904 1 1 13 LEU HB2 H -11.943 8.771 5.710 1.00 . A A . 13 LEU HB2 1 1
11 14905 1 1 13 LEU HB3 H -10.390 8.270 5.126 1.00 . A A . 13 LEU HB3 1 1
11 14906 1 1 13 LEU HD11 H -11.990 6.007 5.927 1.00 . A A . 13 LEU HD11 1 1
11 14907 1 1 13 LEU HD12 H -12.982 7.024 6.976 1.00 . A A . 13 LEU HD12 1 1
11 14908 1 1 13 LEU HD13 H -12.009 5.734 7.675 1.00 . A A . 13 LEU HD13 1 1
11 14909 1 1 13 LEU HD21 H -9.541 5.893 7.736 1.00 . A A . 13 LEU HD21 1 1
11 14910 1 1 13 LEU HD22 H -8.716 7.378 7.270 1.00 . A A . 13 LEU HD22 1 1
11 14911 1 1 13 LEU HD23 H -9.361 6.309 6.030 1.00 . A A . 13 LEU HD23 1 1
11 14912 1 1 13 LEU HG H -10.950 7.912 8.063 1.00 . A A . 13 LEU HG 1 1
11 14913 1 1 13 LEU N N -9.844 10.677 5.099 1.00 . A A . 13 LEU N 1 1
11 14914 1 1 13 LEU O O -9.565 9.716 8.585 1.00 . A A . 13 LEU O 1 1
11 14915 1 1 14 GLN C C -7.091 10.702 9.452 1.00 . A A . 14 GLN C 1 1
11 14916 1 1 14 GLN CA C -6.793 10.193 7.989 1.00 . A A . 14 GLN CA 1 1
11 14917 1 1 14 GLN CB C -5.536 10.925 7.398 1.00 . A A . 14 GLN CB 1 1
11 14918 1 1 14 GLN CD C -3.892 9.571 8.885 1.00 . A A . 14 GLN CD 1 1
11 14919 1 1 14 GLN CG C -4.192 10.162 7.508 1.00 . A A . 14 GLN CG 1 1
11 14920 1 1 14 GLN H H -7.821 10.637 6.161 1.00 . A A . 14 GLN H 1 1
11 14921 1 1 14 GLN HA H -6.574 9.130 8.044 1.00 . A A . 14 GLN HA 1 1
11 14922 1 1 14 GLN HB2 H -5.718 11.118 6.344 1.00 . A A . 14 GLN HB2 1 1
11 14923 1 1 14 GLN HB3 H -5.421 11.884 7.889 1.00 . A A . 14 GLN HB3 1 1
11 14924 1 1 14 GLN HE21 H -4.721 7.840 8.367 1.00 . A A . 14 GLN HE21 1 1
11 14925 1 1 14 GLN HE22 H -4.089 7.912 9.973 1.00 . A A . 14 GLN HE22 1 1
11 14926 1 1 14 GLN HG2 H -4.209 9.357 6.787 1.00 . A A . 14 GLN HG2 1 1
11 14927 1 1 14 GLN HG3 H -3.389 10.846 7.245 1.00 . A A . 14 GLN HG3 1 1
11 14928 1 1 14 GLN N N -7.972 10.314 7.080 1.00 . A A . 14 GLN N 1 1
11 14929 1 1 14 GLN NE2 N -4.272 8.313 9.098 1.00 . A A . 14 GLN NE2 1 1
11 14930 1 1 14 GLN O O -6.939 9.916 10.384 1.00 . A A . 14 GLN O 1 1
11 14931 1 1 14 GLN OE1 O -3.328 10.234 9.751 1.00 . A A . 14 GLN OE1 1 1
11 14932 1 1 15 PRO C C -9.054 11.782 11.713 1.00 . A A . 15 PRO C 1 1
11 14933 1 1 15 PRO CA C -7.879 12.521 11.033 1.00 . A A . 15 PRO CA 1 1
11 14934 1 1 15 PRO CB C -8.202 14.024 10.785 1.00 . A A . 15 PRO CB 1 1
11 14935 1 1 15 PRO CD C -7.870 13.033 8.628 1.00 . A A . 15 PRO CD 1 1
11 14936 1 1 15 PRO CG C -8.685 14.071 9.367 1.00 . A A . 15 PRO CG 1 1
11 14937 1 1 15 PRO HA H -7.006 12.440 11.673 1.00 . A A . 15 PRO HA 1 1
11 14938 1 1 15 PRO HB2 H -8.958 14.376 11.482 1.00 . A A . 15 PRO HB2 1 1
11 14939 1 1 15 PRO HB3 H -7.300 14.617 10.911 1.00 . A A . 15 PRO HB3 1 1
11 14940 1 1 15 PRO HD2 H -8.439 12.612 7.805 1.00 . A A . 15 PRO HD2 1 1
11 14941 1 1 15 PRO HD3 H -6.938 13.452 8.252 1.00 . A A . 15 PRO HD3 1 1
11 14942 1 1 15 PRO HG2 H -9.744 13.826 9.330 1.00 . A A . 15 PRO HG2 1 1
11 14943 1 1 15 PRO HG3 H -8.521 15.058 8.948 1.00 . A A . 15 PRO HG3 1 1
11 14944 1 1 15 PRO N N -7.581 11.993 9.668 1.00 . A A . 15 PRO N 1 1
11 14945 1 1 15 PRO O O -9.063 11.621 12.941 1.00 . A A . 15 PRO O 1 1
11 14946 1 1 16 ALA C C -10.775 9.202 11.963 1.00 . A A . 16 ALA C 1 1
11 14947 1 1 16 ALA CA C -11.194 10.574 11.409 1.00 . A A . 16 ALA CA 1 1
11 14948 1 1 16 ALA CB C -12.242 10.417 10.305 1.00 . A A . 16 ALA CB 1 1
11 14949 1 1 16 ALA H H -9.930 11.449 9.941 1.00 . A A . 16 ALA H 1 1
11 14950 1 1 16 ALA HA H -11.640 11.158 12.213 1.00 . A A . 16 ALA HA 1 1
11 14951 1 1 16 ALA HB1 H -13.116 9.910 10.693 1.00 . A A . 16 ALA HB1 1 1
11 14952 1 1 16 ALA HB2 H -11.827 9.836 9.485 1.00 . A A . 16 ALA HB2 1 1
11 14953 1 1 16 ALA HB3 H -12.534 11.392 9.933 1.00 . A A . 16 ALA HB3 1 1
11 14954 1 1 16 ALA N N -10.020 11.310 10.909 1.00 . A A . 16 ALA N 1 1
11 14955 1 1 16 ALA O O -11.177 8.823 13.066 1.00 . A A . 16 ALA O 1 1
11 14956 1 1 17 TRP C C -8.389 7.312 12.750 1.00 . A A . 17 TRP C 1 1
11 14957 1 1 17 TRP CA C -9.431 7.136 11.626 1.00 . A A . 17 TRP CA 1 1
11 14958 1 1 17 TRP CB C -8.830 6.369 10.420 1.00 . A A . 17 TRP CB 1 1
11 14959 1 1 17 TRP CD1 C -9.333 4.068 11.524 1.00 . A A . 17 TRP CD1 1 1
11 14960 1 1 17 TRP CD2 C -8.175 3.949 9.617 1.00 . A A . 17 TRP CD2 1 1
11 14961 1 1 17 TRP CE2 C -8.383 2.646 10.100 1.00 . A A . 17 TRP CE2 1 1
11 14962 1 1 17 TRP CE3 C -7.465 4.119 8.425 1.00 . A A . 17 TRP CE3 1 1
11 14963 1 1 17 TRP CG C -8.782 4.854 10.545 1.00 . A A . 17 TRP CG 1 1
11 14964 1 1 17 TRP CH2 C -7.228 1.717 8.260 1.00 . A A . 17 TRP CH2 1 1
11 14965 1 1 17 TRP CZ2 C -7.912 1.519 9.430 1.00 . A A . 17 TRP CZ2 1 1
11 14966 1 1 17 TRP CZ3 C -7.002 3.001 7.757 1.00 . A A . 17 TRP CZ3 1 1
11 14967 1 1 17 TRP H H -9.732 8.775 10.291 1.00 . A A . 17 TRP H 1 1
11 14968 1 1 17 TRP HA H -10.266 6.563 12.026 1.00 . A A . 17 TRP HA 1 1
11 14969 1 1 17 TRP HB2 H -9.425 6.585 9.546 1.00 . A A . 17 TRP HB2 1 1
11 14970 1 1 17 TRP HB3 H -7.819 6.718 10.236 1.00 . A A . 17 TRP HB3 1 1
11 14971 1 1 17 TRP HD1 H -9.877 4.453 12.377 1.00 . A A . 17 TRP HD1 1 1
11 14972 1 1 17 TRP HE1 H -9.378 1.997 11.818 1.00 . A A . 17 TRP HE1 1 1
11 14973 1 1 17 TRP HE3 H -7.281 5.105 8.024 1.00 . A A . 17 TRP HE3 1 1
11 14974 1 1 17 TRP HH2 H -6.849 0.872 7.709 1.00 . A A . 17 TRP HH2 1 1
11 14975 1 1 17 TRP HZ2 H -8.080 0.521 9.809 1.00 . A A . 17 TRP HZ2 1 1
11 14976 1 1 17 TRP HZ3 H -6.458 3.122 6.825 1.00 . A A . 17 TRP HZ3 1 1
11 14977 1 1 17 TRP N N -9.964 8.451 11.187 1.00 . A A . 17 TRP N 1 1
11 14978 1 1 17 TRP NE1 N -9.091 2.746 11.263 1.00 . A A . 17 TRP NE1 1 1
11 14979 1 1 17 TRP O O -8.119 6.378 13.500 1.00 . A A . 17 TRP O 1 1
11 14980 1 1 18 GLN C C -7.752 8.866 15.298 1.00 . A A . 18 GLN C 1 1
11 14981 1 1 18 GLN CA C -6.942 8.893 13.999 1.00 . A A . 18 GLN CA 1 1
11 14982 1 1 18 GLN CB C -6.252 10.283 13.824 1.00 . A A . 18 GLN CB 1 1
11 14983 1 1 18 GLN CD C -3.875 9.399 13.356 1.00 . A A . 18 GLN CD 1 1
11 14984 1 1 18 GLN CG C -5.029 10.290 12.882 1.00 . A A . 18 GLN CG 1 1
11 14985 1 1 18 GLN H H -7.953 9.177 12.129 1.00 . A A . 18 GLN H 1 1
11 14986 1 1 18 GLN HA H -6.173 8.140 14.076 1.00 . A A . 18 GLN HA 1 1
11 14987 1 1 18 GLN HB2 H -6.981 10.982 13.433 1.00 . A A . 18 GLN HB2 1 1
11 14988 1 1 18 GLN HB3 H -5.924 10.640 14.796 1.00 . A A . 18 GLN HB3 1 1
11 14989 1 1 18 GLN HE21 H -3.323 9.052 11.480 1.00 . A A . 18 GLN HE21 1 1
11 14990 1 1 18 GLN HE22 H -2.355 8.300 12.697 1.00 . A A . 18 GLN HE22 1 1
11 14991 1 1 18 GLN HG2 H -5.344 9.955 11.901 1.00 . A A . 18 GLN HG2 1 1
11 14992 1 1 18 GLN HG3 H -4.661 11.306 12.800 1.00 . A A . 18 GLN HG3 1 1
11 14993 1 1 18 GLN N N -7.799 8.524 12.847 1.00 . A A . 18 GLN N 1 1
11 14994 1 1 18 GLN NE2 N -3.110 8.858 12.417 1.00 . A A . 18 GLN NE2 1 1
11 14995 1 1 18 GLN O O -7.243 8.414 16.328 1.00 . A A . 18 GLN O 1 1
11 14996 1 1 18 GLN OE1 O -3.673 9.206 14.561 1.00 . A A . 18 GLN OE1 1 1
11 14997 1 1 19 LYS C C -10.044 8.019 17.122 1.00 . A A . 19 LYS C 1 1
11 14998 1 1 19 LYS CA C -9.914 9.389 16.413 1.00 . A A . 19 LYS CA 1 1
11 14999 1 1 19 LYS CB C -11.320 9.926 16.031 1.00 . A A . 19 LYS CB 1 1
11 15000 1 1 19 LYS CD C -10.444 12.353 15.952 1.00 . A A . 19 LYS CD 1 1
11 15001 1 1 19 LYS CE C -10.574 13.723 15.268 1.00 . A A . 19 LYS CE 1 1
11 15002 1 1 19 LYS CG C -11.317 11.273 15.273 1.00 . A A . 19 LYS CG 1 1
11 15003 1 1 19 LYS H H -9.344 9.671 14.366 1.00 . A A . 19 LYS H 1 1
11 15004 1 1 19 LYS HA H -9.460 10.089 17.113 1.00 . A A . 19 LYS HA 1 1
11 15005 1 1 19 LYS HB2 H -11.817 9.191 15.405 1.00 . A A . 19 LYS HB2 1 1
11 15006 1 1 19 LYS HB3 H -11.901 10.051 16.942 1.00 . A A . 19 LYS HB3 1 1
11 15007 1 1 19 LYS HD2 H -10.746 12.450 16.988 1.00 . A A . 19 LYS HD2 1 1
11 15008 1 1 19 LYS HD3 H -9.400 12.034 15.911 1.00 . A A . 19 LYS HD3 1 1
11 15009 1 1 19 LYS HE2 H -10.164 13.666 14.267 1.00 . A A . 19 LYS HE2 1 1
11 15010 1 1 19 LYS HE3 H -11.620 13.995 15.207 1.00 . A A . 19 LYS HE3 1 1
11 15011 1 1 19 LYS HG2 H -10.939 11.103 14.268 1.00 . A A . 19 LYS HG2 1 1
11 15012 1 1 19 LYS HG3 H -12.339 11.633 15.207 1.00 . A A . 19 LYS HG3 1 1
11 15013 1 1 19 LYS HZ1 H -10.209 14.854 16.988 1.00 . A A . 19 LYS HZ1 1 1
11 15014 1 1 19 LYS HZ2 H -10.002 15.712 15.543 1.00 . A A . 19 LYS HZ2 1 1
11 15015 1 1 19 LYS HZ3 H -8.837 14.590 16.034 1.00 . A A . 19 LYS HZ3 1 1
11 15016 1 1 19 LYS N N -9.014 9.333 15.232 1.00 . A A . 19 LYS N 1 1
11 15017 1 1 19 LYS NZ N -9.854 14.793 16.011 1.00 . A A . 19 LYS NZ 1 1
11 15018 1 1 19 LYS O O -10.113 7.965 18.356 1.00 . A A . 19 LYS O 1 1
11 15019 1 1 20 GLU C C -9.505 4.576 15.791 1.00 . A A . 20 GLU C 1 1
11 15020 1 1 20 GLU CA C -10.025 5.553 16.875 1.00 . A A . 20 GLU CA 1 1
11 15021 1 1 20 GLU CB C -11.413 5.124 17.435 1.00 . A A . 20 GLU CB 1 1
11 15022 1 1 20 GLU CD C -12.632 3.713 19.200 1.00 . A A . 20 GLU CD 1 1
11 15023 1 1 20 GLU CG C -11.366 3.878 18.344 1.00 . A A . 20 GLU CG 1 1
11 15024 1 1 20 GLU H H -10.081 7.040 15.359 1.00 . A A . 20 GLU H 1 1
11 15025 1 1 20 GLU HA H -9.311 5.552 17.699 1.00 . A A . 20 GLU HA 1 1
11 15026 1 1 20 GLU HB2 H -11.817 5.948 18.016 1.00 . A A . 20 GLU HB2 1 1
11 15027 1 1 20 GLU HB3 H -12.086 4.922 16.612 1.00 . A A . 20 GLU HB3 1 1
11 15028 1 1 20 GLU HG2 H -11.229 2.998 17.720 1.00 . A A . 20 GLU HG2 1 1
11 15029 1 1 20 GLU HG3 H -10.510 3.967 19.010 1.00 . A A . 20 GLU HG3 1 1
11 15030 1 1 20 GLU N N -10.061 6.923 16.331 1.00 . A A . 20 GLU N 1 1
11 15031 1 1 20 GLU O O -10.287 4.086 14.966 1.00 . A A . 20 GLU O 1 1
11 15032 1 1 20 GLU OE1 O -12.895 4.583 20.057 1.00 . A A . 20 GLU OE1 1 1
11 15033 1 1 20 GLU OE2 O -13.384 2.742 19.013 1.00 . A A . 20 GLU OE2 1 1
11 15034 1 1 21 PRO C C -7.613 1.912 15.140 1.00 . A A . 21 PRO C 1 1
11 15035 1 1 21 PRO CA C -7.508 3.408 14.758 1.00 . A A . 21 PRO CA 1 1
11 15036 1 1 21 PRO CB C -6.041 3.903 14.765 1.00 . A A . 21 PRO CB 1 1
11 15037 1 1 21 PRO CD C -7.116 4.913 16.667 1.00 . A A . 21 PRO CD 1 1
11 15038 1 1 21 PRO CG C -5.804 4.312 16.189 1.00 . A A . 21 PRO CG 1 1
11 15039 1 1 21 PRO HA H -7.937 3.550 13.768 1.00 . A A . 21 PRO HA 1 1
11 15040 1 1 21 PRO HB2 H -5.368 3.109 14.454 1.00 . A A . 21 PRO HB2 1 1
11 15041 1 1 21 PRO HB3 H -5.933 4.748 14.088 1.00 . A A . 21 PRO HB3 1 1
11 15042 1 1 21 PRO HD2 H -7.311 4.642 17.698 1.00 . A A . 21 PRO HD2 1 1
11 15043 1 1 21 PRO HD3 H -7.103 5.995 16.566 1.00 . A A . 21 PRO HD3 1 1
11 15044 1 1 21 PRO HG2 H -5.543 3.441 16.786 1.00 . A A . 21 PRO HG2 1 1
11 15045 1 1 21 PRO HG3 H -5.008 5.047 16.241 1.00 . A A . 21 PRO HG3 1 1
11 15046 1 1 21 PRO N N -8.145 4.315 15.755 1.00 . A A . 21 PRO N 1 1
11 15047 1 1 21 PRO O O -7.047 1.043 14.460 1.00 . A A . 21 PRO O 1 1
11 15048 1 1 22 ASP C C -9.500 -0.504 15.798 1.00 . A A . 22 ASP C 1 1
11 15049 1 1 22 ASP CA C -8.592 0.287 16.749 1.00 . A A . 22 ASP CA 1 1
11 15050 1 1 22 ASP CB C -9.227 0.381 18.150 1.00 . A A . 22 ASP CB 1 1
11 15051 1 1 22 ASP CG C -8.320 1.101 19.163 1.00 . A A . 22 ASP CG 1 1
11 15052 1 1 22 ASP H H -8.738 2.392 16.716 1.00 . A A . 22 ASP H 1 1
11 15053 1 1 22 ASP HA H -7.635 -0.227 16.829 1.00 . A A . 22 ASP HA 1 1
11 15054 1 1 22 ASP HB2 H -10.166 0.922 18.082 1.00 . A A . 22 ASP HB2 1 1
11 15055 1 1 22 ASP HB3 H -9.433 -0.620 18.519 1.00 . A A . 22 ASP HB3 1 1
11 15056 1 1 22 ASP N N -8.346 1.641 16.230 1.00 . A A . 22 ASP N 1 1
11 15057 1 1 22 ASP O O -9.423 -1.736 15.730 1.00 . A A . 22 ASP O 1 1
11 15058 1 1 22 ASP OD1 O -8.339 2.352 19.206 1.00 . A A . 22 ASP OD1 1 1
11 15059 1 1 22 ASP OD2 O -7.580 0.425 19.913 1.00 . A A . 22 ASP OD2 1 1
11 15060 1 1 23 PHE C C -10.285 -0.651 12.783 1.00 . A A . 23 PHE C 1 1
11 15061 1 1 23 PHE CA C -11.181 -0.359 14.000 1.00 . A A . 23 PHE CA 1 1
11 15062 1 1 23 PHE CB C -12.310 0.614 13.589 1.00 . A A . 23 PHE CB 1 1
11 15063 1 1 23 PHE CD1 C -14.163 -0.178 15.141 1.00 . A A . 23 PHE CD1 1 1
11 15064 1 1 23 PHE CD2 C -13.619 2.151 15.146 1.00 . A A . 23 PHE CD2 1 1
11 15065 1 1 23 PHE CE1 C -15.150 0.053 16.082 1.00 . A A . 23 PHE CE1 1 1
11 15066 1 1 23 PHE CE2 C -14.603 2.380 16.088 1.00 . A A . 23 PHE CE2 1 1
11 15067 1 1 23 PHE CG C -13.377 0.867 14.656 1.00 . A A . 23 PHE CG 1 1
11 15068 1 1 23 PHE CZ C -15.371 1.330 16.556 1.00 . A A . 23 PHE CZ 1 1
11 15069 1 1 23 PHE H H -10.480 1.170 15.281 1.00 . A A . 23 PHE H 1 1
11 15070 1 1 23 PHE HA H -11.620 -1.289 14.350 1.00 . A A . 23 PHE HA 1 1
11 15071 1 1 23 PHE HB2 H -11.867 1.571 13.328 1.00 . A A . 23 PHE HB2 1 1
11 15072 1 1 23 PHE HB3 H -12.816 0.225 12.709 1.00 . A A . 23 PHE HB3 1 1
11 15073 1 1 23 PHE HD1 H -13.992 -1.186 14.777 1.00 . A A . 23 PHE HD1 1 1
11 15074 1 1 23 PHE HD2 H -13.021 2.980 14.788 1.00 . A A . 23 PHE HD2 1 1
11 15075 1 1 23 PHE HE1 H -15.751 -0.769 16.449 1.00 . A A . 23 PHE HE1 1 1
11 15076 1 1 23 PHE HE2 H -14.777 3.384 16.461 1.00 . A A . 23 PHE HE2 1 1
11 15077 1 1 23 PHE HZ H -16.146 1.512 17.292 1.00 . A A . 23 PHE HZ 1 1
11 15078 1 1 23 PHE N N -10.380 0.216 15.085 1.00 . A A . 23 PHE N 1 1
11 15079 1 1 23 PHE O O -9.315 0.069 12.534 1.00 . A A . 23 PHE O 1 1
11 15080 1 1 24 ASN C C -10.449 -1.145 9.630 1.00 . A A . 24 ASN C 1 1
11 15081 1 1 24 ASN CA C -9.947 -2.066 10.770 1.00 . A A . 24 ASN CA 1 1
11 15082 1 1 24 ASN CB C -10.218 -3.551 10.414 1.00 . A A . 24 ASN CB 1 1
11 15083 1 1 24 ASN CG C -9.692 -4.557 11.428 1.00 . A A . 24 ASN CG 1 1
11 15084 1 1 24 ASN H H -11.327 -2.304 12.366 1.00 . A A . 24 ASN H 1 1
11 15085 1 1 24 ASN HA H -8.879 -1.917 10.894 1.00 . A A . 24 ASN HA 1 1
11 15086 1 1 24 ASN HB2 H -11.288 -3.695 10.327 1.00 . A A . 24 ASN HB2 1 1
11 15087 1 1 24 ASN HB3 H -9.763 -3.775 9.456 1.00 . A A . 24 ASN HB3 1 1
11 15088 1 1 24 ASN HD21 H -11.175 -5.812 10.977 1.00 . A A . 24 ASN HD21 1 1
11 15089 1 1 24 ASN HD22 H -10.068 -6.357 12.185 1.00 . A A . 24 ASN HD22 1 1
11 15090 1 1 24 ASN N N -10.614 -1.722 12.044 1.00 . A A . 24 ASN N 1 1
11 15091 1 1 24 ASN ND2 N -10.377 -5.689 11.541 1.00 . A A . 24 ASN ND2 1 1
11 15092 1 1 24 ASN O O -11.168 -0.165 9.883 1.00 . A A . 24 ASN O 1 1
11 15093 1 1 24 ASN OD1 O -8.681 -4.336 12.100 1.00 . A A . 24 ASN OD1 1 1
11 15094 1 1 25 LEU C C -11.978 -0.665 7.026 1.00 . A A . 25 LEU C 1 1
11 15095 1 1 25 LEU CA C -10.442 -0.683 7.191 1.00 . A A . 25 LEU CA 1 1
11 15096 1 1 25 LEU CB C -9.713 -1.267 5.928 1.00 . A A . 25 LEU CB 1 1
11 15097 1 1 25 LEU CD1 C -10.884 -0.223 3.852 1.00 . A A . 25 LEU CD1 1 1
11 15098 1 1 25 LEU CD2 C -9.023 1.037 5.029 1.00 . A A . 25 LEU CD2 1 1
11 15099 1 1 25 LEU CG C -9.577 -0.351 4.656 1.00 . A A . 25 LEU CG 1 1
11 15100 1 1 25 LEU H H -9.525 -2.282 8.245 1.00 . A A . 25 LEU H 1 1
11 15101 1 1 25 LEU HA H -10.094 0.335 7.359 1.00 . A A . 25 LEU HA 1 1
11 15102 1 1 25 LEU HB2 H -8.705 -1.542 6.231 1.00 . A A . 25 LEU HB2 1 1
11 15103 1 1 25 LEU HB3 H -10.222 -2.177 5.636 1.00 . A A . 25 LEU HB3 1 1
11 15104 1 1 25 LEU HD11 H -11.207 -1.205 3.540 1.00 . A A . 25 LEU HD11 1 1
11 15105 1 1 25 LEU HD12 H -10.717 0.392 2.978 1.00 . A A . 25 LEU HD12 1 1
11 15106 1 1 25 LEU HD13 H -11.654 0.226 4.468 1.00 . A A . 25 LEU HD13 1 1
11 15107 1 1 25 LEU HD21 H -9.712 1.551 5.689 1.00 . A A . 25 LEU HD21 1 1
11 15108 1 1 25 LEU HD22 H -8.883 1.624 4.130 1.00 . A A . 25 LEU HD22 1 1
11 15109 1 1 25 LEU HD23 H -8.069 0.923 5.526 1.00 . A A . 25 LEU HD23 1 1
11 15110 1 1 25 LEU HG H -8.860 -0.807 3.991 1.00 . A A . 25 LEU HG 1 1
11 15111 1 1 25 LEU N N -10.075 -1.481 8.375 1.00 . A A . 25 LEU N 1 1
11 15112 1 1 25 LEU O O -12.603 0.376 7.192 1.00 . A A . 25 LEU O 1 1
11 15113 1 1 26 LEU C C -14.827 -1.748 7.944 1.00 . A A . 26 LEU C 1 1
11 15114 1 1 26 LEU CA C -14.051 -1.959 6.626 1.00 . A A . 26 LEU CA 1 1
11 15115 1 1 26 LEU CB C -14.453 -3.317 5.961 1.00 . A A . 26 LEU CB 1 1
11 15116 1 1 26 LEU CD1 C -15.118 -2.312 3.693 1.00 . A A . 26 LEU CD1 1 1
11 15117 1 1 26 LEU CD2 C -12.844 -3.441 3.962 1.00 . A A . 26 LEU CD2 1 1
11 15118 1 1 26 LEU CG C -14.314 -3.420 4.408 1.00 . A A . 26 LEU CG 1 1
11 15119 1 1 26 LEU H H -12.045 -2.664 6.815 1.00 . A A . 26 LEU H 1 1
11 15120 1 1 26 LEU HA H -14.341 -1.155 5.950 1.00 . A A . 26 LEU HA 1 1
11 15121 1 1 26 LEU HB2 H -13.853 -4.099 6.404 1.00 . A A . 26 LEU HB2 1 1
11 15122 1 1 26 LEU HB3 H -15.489 -3.524 6.203 1.00 . A A . 26 LEU HB3 1 1
11 15123 1 1 26 LEU HD11 H -14.768 -1.335 4.004 1.00 . A A . 26 LEU HD11 1 1
11 15124 1 1 26 LEU HD12 H -16.167 -2.414 3.939 1.00 . A A . 26 LEU HD12 1 1
11 15125 1 1 26 LEU HD13 H -14.998 -2.412 2.622 1.00 . A A . 26 LEU HD13 1 1
11 15126 1 1 26 LEU HD21 H -12.791 -3.541 2.886 1.00 . A A . 26 LEU HD21 1 1
11 15127 1 1 26 LEU HD22 H -12.347 -4.286 4.419 1.00 . A A . 26 LEU HD22 1 1
11 15128 1 1 26 LEU HD23 H -12.350 -2.528 4.266 1.00 . A A . 26 LEU HD23 1 1
11 15129 1 1 26 LEU HG H -14.749 -4.364 4.095 1.00 . A A . 26 LEU HG 1 1
11 15130 1 1 26 LEU N N -12.587 -1.847 6.827 1.00 . A A . 26 LEU N 1 1
11 15131 1 1 26 LEU O O -15.996 -1.377 7.904 1.00 . A A . 26 LEU O 1 1
11 15132 1 1 27 GLN C C -15.088 -0.331 10.722 1.00 . A A . 27 GLN C 1 1
11 15133 1 1 27 GLN CA C -14.807 -1.813 10.433 1.00 . A A . 27 GLN CA 1 1
11 15134 1 1 27 GLN CB C -13.932 -2.422 11.558 1.00 . A A . 27 GLN CB 1 1
11 15135 1 1 27 GLN CD C -15.181 -4.667 11.696 1.00 . A A . 27 GLN CD 1 1
11 15136 1 1 27 GLN CG C -13.833 -3.957 11.523 1.00 . A A . 27 GLN CG 1 1
11 15137 1 1 27 GLN H H -13.247 -2.301 9.056 1.00 . A A . 27 GLN H 1 1
11 15138 1 1 27 GLN HA H -15.761 -2.340 10.412 1.00 . A A . 27 GLN HA 1 1
11 15139 1 1 27 GLN HB2 H -12.929 -2.014 11.481 1.00 . A A . 27 GLN HB2 1 1
11 15140 1 1 27 GLN HB3 H -14.343 -2.133 12.523 1.00 . A A . 27 GLN HB3 1 1
11 15141 1 1 27 GLN HE21 H -14.552 -6.197 10.597 1.00 . A A . 27 GLN HE21 1 1
11 15142 1 1 27 GLN HE22 H -16.171 -6.308 11.186 1.00 . A A . 27 GLN HE22 1 1
11 15143 1 1 27 GLN HG2 H -13.407 -4.251 10.571 1.00 . A A . 27 GLN HG2 1 1
11 15144 1 1 27 GLN HG3 H -13.174 -4.283 12.317 1.00 . A A . 27 GLN HG3 1 1
11 15145 1 1 27 GLN N N -14.174 -1.991 9.102 1.00 . A A . 27 GLN N 1 1
11 15146 1 1 27 GLN NE2 N -15.314 -5.842 11.105 1.00 . A A . 27 GLN NE2 1 1
11 15147 1 1 27 GLN O O -16.193 0.028 11.137 1.00 . A A . 27 GLN O 1 1
11 15148 1 1 27 GLN OE1 O -16.089 -4.169 12.371 1.00 . A A . 27 GLN OE1 1 1
11 15149 1 1 28 PHE C C -15.178 2.576 9.659 1.00 . A A . 28 PHE C 1 1
11 15150 1 1 28 PHE CA C -14.225 1.979 10.707 1.00 . A A . 28 PHE CA 1 1
11 15151 1 1 28 PHE CB C -12.851 2.691 10.652 1.00 . A A . 28 PHE CB 1 1
11 15152 1 1 28 PHE CD1 C -13.017 4.498 12.411 1.00 . A A . 28 PHE CD1 1 1
11 15153 1 1 28 PHE CD2 C -12.995 5.175 10.121 1.00 . A A . 28 PHE CD2 1 1
11 15154 1 1 28 PHE CE1 C -13.146 5.813 12.799 1.00 . A A . 28 PHE CE1 1 1
11 15155 1 1 28 PHE CE2 C -13.133 6.488 10.508 1.00 . A A . 28 PHE CE2 1 1
11 15156 1 1 28 PHE CG C -12.937 4.155 11.066 1.00 . A A . 28 PHE CG 1 1
11 15157 1 1 28 PHE CZ C -13.209 6.805 11.846 1.00 . A A . 28 PHE CZ 1 1
11 15158 1 1 28 PHE H H -13.225 0.179 10.160 1.00 . A A . 28 PHE H 1 1
11 15159 1 1 28 PHE HA H -14.658 2.124 11.696 1.00 . A A . 28 PHE HA 1 1
11 15160 1 1 28 PHE HB2 H -12.162 2.188 11.321 1.00 . A A . 28 PHE HB2 1 1
11 15161 1 1 28 PHE HB3 H -12.457 2.641 9.645 1.00 . A A . 28 PHE HB3 1 1
11 15162 1 1 28 PHE HD1 H -12.964 3.723 13.163 1.00 . A A . 28 PHE HD1 1 1
11 15163 1 1 28 PHE HD2 H -12.932 4.929 9.066 1.00 . A A . 28 PHE HD2 1 1
11 15164 1 1 28 PHE HE1 H -13.207 6.066 13.851 1.00 . A A . 28 PHE HE1 1 1
11 15165 1 1 28 PHE HE2 H -13.176 7.275 9.763 1.00 . A A . 28 PHE HE2 1 1
11 15166 1 1 28 PHE HZ H -13.318 7.838 12.150 1.00 . A A . 28 PHE HZ 1 1
11 15167 1 1 28 PHE N N -14.082 0.528 10.490 1.00 . A A . 28 PHE N 1 1
11 15168 1 1 28 PHE O O -16.003 3.450 9.963 1.00 . A A . 28 PHE O 1 1
11 15169 1 1 29 LEU C C -17.348 2.207 7.529 1.00 . A A . 29 LEU C 1 1
11 15170 1 1 29 LEU CA C -15.856 2.494 7.279 1.00 . A A . 29 LEU CA 1 1
11 15171 1 1 29 LEU CB C -15.341 1.806 5.976 1.00 . A A . 29 LEU CB 1 1
11 15172 1 1 29 LEU CD1 C -13.108 3.109 5.942 1.00 . A A . 29 LEU CD1 1 1
11 15173 1 1 29 LEU CD2 C -13.922 1.861 3.856 1.00 . A A . 29 LEU CD2 1 1
11 15174 1 1 29 LEU CG C -14.327 2.633 5.130 1.00 . A A . 29 LEU CG 1 1
11 15175 1 1 29 LEU H H -14.325 1.423 8.275 1.00 . A A . 29 LEU H 1 1
11 15176 1 1 29 LEU HA H -15.734 3.571 7.167 1.00 . A A . 29 LEU HA 1 1
11 15177 1 1 29 LEU HB2 H -14.869 0.870 6.251 1.00 . A A . 29 LEU HB2 1 1
11 15178 1 1 29 LEU HB3 H -16.190 1.572 5.340 1.00 . A A . 29 LEU HB3 1 1
11 15179 1 1 29 LEU HD11 H -12.481 3.740 5.326 1.00 . A A . 29 LEU HD11 1 1
11 15180 1 1 29 LEU HD12 H -12.532 2.257 6.276 1.00 . A A . 29 LEU HD12 1 1
11 15181 1 1 29 LEU HD13 H -13.444 3.675 6.806 1.00 . A A . 29 LEU HD13 1 1
11 15182 1 1 29 LEU HD21 H -13.245 2.459 3.265 1.00 . A A . 29 LEU HD21 1 1
11 15183 1 1 29 LEU HD22 H -14.810 1.642 3.270 1.00 . A A . 29 LEU HD22 1 1
11 15184 1 1 29 LEU HD23 H -13.439 0.932 4.130 1.00 . A A . 29 LEU HD23 1 1
11 15185 1 1 29 LEU HG H -14.826 3.529 4.809 1.00 . A A . 29 LEU HG 1 1
11 15186 1 1 29 LEU N N -15.031 2.085 8.425 1.00 . A A . 29 LEU N 1 1
11 15187 1 1 29 LEU O O -18.186 3.085 7.330 1.00 . A A . 29 LEU O 1 1
11 15188 1 1 30 GLN C C -19.637 1.379 9.434 1.00 . A A . 30 GLN C 1 1
11 15189 1 1 30 GLN CA C -19.048 0.569 8.273 1.00 . A A . 30 GLN CA 1 1
11 15190 1 1 30 GLN CB C -19.123 -0.966 8.544 1.00 . A A . 30 GLN CB 1 1
11 15191 1 1 30 GLN CD C -20.148 -1.526 10.856 1.00 . A A . 30 GLN CD 1 1
11 15192 1 1 30 GLN CG C -18.873 -1.445 9.997 1.00 . A A . 30 GLN CG 1 1
11 15193 1 1 30 GLN H H -16.942 0.357 8.195 1.00 . A A . 30 GLN H 1 1
11 15194 1 1 30 GLN HA H -19.623 0.789 7.391 1.00 . A A . 30 GLN HA 1 1
11 15195 1 1 30 GLN HB2 H -20.096 -1.320 8.237 1.00 . A A . 30 GLN HB2 1 1
11 15196 1 1 30 GLN HB3 H -18.388 -1.452 7.903 1.00 . A A . 30 GLN HB3 1 1
11 15197 1 1 30 GLN HE21 H -19.240 -0.633 12.352 1.00 . A A . 30 GLN HE21 1 1
11 15198 1 1 30 GLN HE22 H -20.893 -1.049 12.618 1.00 . A A . 30 GLN HE22 1 1
11 15199 1 1 30 GLN HG2 H -18.440 -2.430 9.971 1.00 . A A . 30 GLN HG2 1 1
11 15200 1 1 30 GLN HG3 H -18.166 -0.759 10.461 1.00 . A A . 30 GLN HG3 1 1
11 15201 1 1 30 GLN N N -17.660 0.990 8.012 1.00 . A A . 30 GLN N 1 1
11 15202 1 1 30 GLN NE2 N -20.084 -1.027 12.066 1.00 . A A . 30 GLN NE2 1 1
11 15203 1 1 30 GLN O O -20.828 1.684 9.432 1.00 . A A . 30 GLN O 1 1
11 15204 1 1 30 GLN OE1 O -21.208 -1.934 10.376 1.00 . A A . 30 GLN OE1 1 1
11 15205 1 1 31 LYS C C -19.715 3.885 11.130 1.00 . A A . 31 LYS C 1 1
11 15206 1 1 31 LYS CA C -19.199 2.525 11.587 1.00 . A A . 31 LYS CA 1 1
11 15207 1 1 31 LYS CB C -18.033 2.686 12.611 1.00 . A A . 31 LYS CB 1 1
11 15208 1 1 31 LYS CD C -19.064 1.128 14.410 1.00 . A A . 31 LYS CD 1 1
11 15209 1 1 31 LYS CE C -19.576 2.324 15.229 1.00 . A A . 31 LYS CE 1 1
11 15210 1 1 31 LYS CG C -17.819 1.468 13.546 1.00 . A A . 31 LYS CG 1 1
11 15211 1 1 31 LYS H H -17.851 1.417 10.371 1.00 . A A . 31 LYS H 1 1
11 15212 1 1 31 LYS HA H -20.017 1.992 12.075 1.00 . A A . 31 LYS HA 1 1
11 15213 1 1 31 LYS HB2 H -17.111 2.851 12.058 1.00 . A A . 31 LYS HB2 1 1
11 15214 1 1 31 LYS HB3 H -18.217 3.558 13.230 1.00 . A A . 31 LYS HB3 1 1
11 15215 1 1 31 LYS HD2 H -19.862 0.788 13.755 1.00 . A A . 31 LYS HD2 1 1
11 15216 1 1 31 LYS HD3 H -18.807 0.322 15.089 1.00 . A A . 31 LYS HD3 1 1
11 15217 1 1 31 LYS HE2 H -18.800 2.642 15.909 1.00 . A A . 31 LYS HE2 1 1
11 15218 1 1 31 LYS HE3 H -19.819 3.137 14.557 1.00 . A A . 31 LYS HE3 1 1
11 15219 1 1 31 LYS HG2 H -17.578 0.603 12.936 1.00 . A A . 31 LYS HG2 1 1
11 15220 1 1 31 LYS HG3 H -16.979 1.676 14.204 1.00 . A A . 31 LYS HG3 1 1
11 15221 1 1 31 LYS HZ1 H -21.522 1.592 15.412 1.00 . A A . 31 LYS HZ1 1 1
11 15222 1 1 31 LYS HZ2 H -21.152 2.846 16.483 1.00 . A A . 31 LYS HZ2 1 1
11 15223 1 1 31 LYS HZ3 H -20.544 1.293 16.759 1.00 . A A . 31 LYS HZ3 1 1
11 15224 1 1 31 LYS N N -18.784 1.721 10.427 1.00 . A A . 31 LYS N 1 1
11 15225 1 1 31 LYS NZ N -20.779 1.990 16.025 1.00 . A A . 31 LYS NZ 1 1
11 15226 1 1 31 LYS O O -20.882 4.215 11.356 1.00 . A A . 31 LYS O 1 1
11 15227 1 1 32 LEU C C -20.329 6.022 8.989 1.00 . A A . 32 LEU C 1 1
11 15228 1 1 32 LEU CA C -19.173 6.005 10.015 1.00 . A A . 32 LEU CA 1 1
11 15229 1 1 32 LEU CB C -17.866 6.708 9.498 1.00 . A A . 32 LEU CB 1 1
11 15230 1 1 32 LEU CD1 C -18.087 7.515 7.043 1.00 . A A . 32 LEU CD1 1 1
11 15231 1 1 32 LEU CD2 C -15.889 6.471 7.843 1.00 . A A . 32 LEU CD2 1 1
11 15232 1 1 32 LEU CG C -17.434 6.481 8.000 1.00 . A A . 32 LEU CG 1 1
11 15233 1 1 32 LEU H H -18.003 4.234 10.139 1.00 . A A . 32 LEU H 1 1
11 15234 1 1 32 LEU HA H -19.508 6.526 10.912 1.00 . A A . 32 LEU HA 1 1
11 15235 1 1 32 LEU HB2 H -17.974 7.778 9.664 1.00 . A A . 32 LEU HB2 1 1
11 15236 1 1 32 LEU HB3 H -17.052 6.368 10.136 1.00 . A A . 32 LEU HB3 1 1
11 15237 1 1 32 LEU HD11 H -17.799 8.516 7.332 1.00 . A A . 32 LEU HD11 1 1
11 15238 1 1 32 LEU HD12 H -19.165 7.424 7.087 1.00 . A A . 32 LEU HD12 1 1
11 15239 1 1 32 LEU HD13 H -17.760 7.324 6.030 1.00 . A A . 32 LEU HD13 1 1
11 15240 1 1 32 LEU HD21 H -15.482 7.426 8.152 1.00 . A A . 32 LEU HD21 1 1
11 15241 1 1 32 LEU HD22 H -15.625 6.286 6.810 1.00 . A A . 32 LEU HD22 1 1
11 15242 1 1 32 LEU HD23 H -15.468 5.687 8.460 1.00 . A A . 32 LEU HD23 1 1
11 15243 1 1 32 LEU HG H -17.792 5.505 7.688 1.00 . A A . 32 LEU HG 1 1
11 15244 1 1 32 LEU N N -18.867 4.625 10.410 1.00 . A A . 32 LEU N 1 1
11 15245 1 1 32 LEU O O -21.210 6.876 9.060 1.00 . A A . 32 LEU O 1 1
11 15246 1 1 33 ALA C C -22.687 4.623 7.414 1.00 . A A . 33 ALA C 1 1
11 15247 1 1 33 ALA CA C -21.266 4.947 6.941 1.00 . A A . 33 ALA CA 1 1
11 15248 1 1 33 ALA CB C -20.804 3.897 5.917 1.00 . A A . 33 ALA CB 1 1
11 15249 1 1 33 ALA H H -19.647 4.314 8.169 1.00 . A A . 33 ALA H 1 1
11 15250 1 1 33 ALA HA H -21.274 5.917 6.444 1.00 . A A . 33 ALA HA 1 1
11 15251 1 1 33 ALA HB1 H -20.798 2.914 6.375 1.00 . A A . 33 ALA HB1 1 1
11 15252 1 1 33 ALA HB2 H -19.801 4.134 5.578 1.00 . A A . 33 ALA HB2 1 1
11 15253 1 1 33 ALA HB3 H -21.472 3.889 5.068 1.00 . A A . 33 ALA HB3 1 1
11 15254 1 1 33 ALA N N -20.322 5.023 8.072 1.00 . A A . 33 ALA N 1 1
11 15255 1 1 33 ALA O O -23.644 5.291 7.018 1.00 . A A . 33 ALA O 1 1
11 15256 1 1 34 LYS C C -24.763 4.204 9.702 1.00 . A A . 34 LYS C 1 1
11 15257 1 1 34 LYS CA C -24.153 3.154 8.748 1.00 . A A . 34 LYS CA 1 1
11 15258 1 1 34 LYS CB C -24.076 1.751 9.408 1.00 . A A . 34 LYS CB 1 1
11 15259 1 1 34 LYS CD C -23.904 -0.819 9.007 1.00 . A A . 34 LYS CD 1 1
11 15260 1 1 34 LYS CE C -25.375 -1.205 9.310 1.00 . A A . 34 LYS CE 1 1
11 15261 1 1 34 LYS CG C -23.715 0.609 8.425 1.00 . A A . 34 LYS CG 1 1
11 15262 1 1 34 LYS H H -22.036 3.077 8.528 1.00 . A A . 34 LYS H 1 1
11 15263 1 1 34 LYS HA H -24.812 3.080 7.885 1.00 . A A . 34 LYS HA 1 1
11 15264 1 1 34 LYS HB2 H -23.326 1.774 10.187 1.00 . A A . 34 LYS HB2 1 1
11 15265 1 1 34 LYS HB3 H -25.037 1.519 9.854 1.00 . A A . 34 LYS HB3 1 1
11 15266 1 1 34 LYS HD2 H -23.508 -1.532 8.293 1.00 . A A . 34 LYS HD2 1 1
11 15267 1 1 34 LYS HD3 H -23.326 -0.894 9.923 1.00 . A A . 34 LYS HD3 1 1
11 15268 1 1 34 LYS HE2 H -25.986 -0.961 8.455 1.00 . A A . 34 LYS HE2 1 1
11 15269 1 1 34 LYS HE3 H -25.423 -2.274 9.484 1.00 . A A . 34 LYS HE3 1 1
11 15270 1 1 34 LYS HG2 H -24.324 0.700 7.532 1.00 . A A . 34 LYS HG2 1 1
11 15271 1 1 34 LYS HG3 H -22.669 0.727 8.148 1.00 . A A . 34 LYS HG3 1 1
11 15272 1 1 34 LYS HZ1 H -26.107 0.496 10.290 1.00 . A A . 34 LYS HZ1 1 1
11 15273 1 1 34 LYS HZ2 H -25.278 -0.569 11.304 1.00 . A A . 34 LYS HZ2 1 1
11 15274 1 1 34 LYS HZ3 H -26.841 -0.948 10.784 1.00 . A A . 34 LYS HZ3 1 1
11 15275 1 1 34 LYS N N -22.831 3.580 8.246 1.00 . A A . 34 LYS N 1 1
11 15276 1 1 34 LYS NZ N -25.941 -0.508 10.503 1.00 . A A . 34 LYS NZ 1 1
11 15277 1 1 34 LYS O O -25.989 4.340 9.779 1.00 . A A . 34 LYS O 1 1
11 15278 1 1 35 GLU C C -24.791 7.286 10.293 1.00 . A A . 35 GLU C 1 1
11 15279 1 1 35 GLU CA C -24.346 6.131 11.216 1.00 . A A . 35 GLU CA 1 1
11 15280 1 1 35 GLU CB C -23.231 6.601 12.189 1.00 . A A . 35 GLU CB 1 1
11 15281 1 1 35 GLU CD C -24.050 5.192 14.195 1.00 . A A . 35 GLU CD 1 1
11 15282 1 1 35 GLU CG C -22.865 5.580 13.292 1.00 . A A . 35 GLU CG 1 1
11 15283 1 1 35 GLU H H -22.943 4.732 10.408 1.00 . A A . 35 GLU H 1 1
11 15284 1 1 35 GLU HA H -25.201 5.814 11.801 1.00 . A A . 35 GLU HA 1 1
11 15285 1 1 35 GLU HB2 H -22.333 6.804 11.609 1.00 . A A . 35 GLU HB2 1 1
11 15286 1 1 35 GLU HB3 H -23.544 7.522 12.668 1.00 . A A . 35 GLU HB3 1 1
11 15287 1 1 35 GLU HG2 H -22.479 4.685 12.815 1.00 . A A . 35 GLU HG2 1 1
11 15288 1 1 35 GLU HG3 H -22.081 6.005 13.909 1.00 . A A . 35 GLU HG3 1 1
11 15289 1 1 35 GLU N N -23.901 4.964 10.414 1.00 . A A . 35 GLU N 1 1
11 15290 1 1 35 GLU O O -25.670 8.078 10.661 1.00 . A A . 35 GLU O 1 1
11 15291 1 1 35 GLU OE1 O -24.389 5.973 15.113 1.00 . A A . 35 GLU OE1 1 1
11 15292 1 1 35 GLU OE2 O -24.658 4.113 13.995 1.00 . A A . 35 GLU OE2 1 1
11 15293 1 1 36 SER C C -25.930 7.976 7.405 1.00 . A A . 36 SER C 1 1
11 15294 1 1 36 SER CA C -24.576 8.340 8.047 1.00 . A A . 36 SER CA 1 1
11 15295 1 1 36 SER CB C -23.478 8.410 6.961 1.00 . A A . 36 SER CB 1 1
11 15296 1 1 36 SER H H -23.448 6.753 8.902 1.00 . A A . 36 SER H 1 1
11 15297 1 1 36 SER HA H -24.665 9.317 8.513 1.00 . A A . 36 SER HA 1 1
11 15298 1 1 36 SER HB2 H -23.308 7.417 6.551 1.00 . A A . 36 SER HB2 1 1
11 15299 1 1 36 SER HB3 H -23.783 9.066 6.158 1.00 . A A . 36 SER HB3 1 1
11 15300 1 1 36 SER HG H -22.188 8.614 8.429 1.00 . A A . 36 SER HG 1 1
11 15301 1 1 36 SER N N -24.186 7.365 9.093 1.00 . A A . 36 SER N 1 1
11 15302 1 1 36 SER O O -26.609 8.850 6.846 1.00 . A A . 36 SER O 1 1
11 15303 1 1 36 SER OG O -22.254 8.883 7.501 1.00 . A A . 36 SER OG 1 1
11 15304 1 1 37 GLY C C -27.419 5.232 5.789 1.00 . A A . 37 GLY C 1 1
11 15305 1 1 37 GLY CA C -27.595 6.213 6.945 1.00 . A A . 37 GLY CA 1 1
11 15306 1 1 37 GLY H H -25.724 6.055 7.947 1.00 . A A . 37 GLY H 1 1
11 15307 1 1 37 GLY HA2 H -28.128 5.710 7.738 1.00 . A A . 37 GLY HA2 1 1
11 15308 1 1 37 GLY HA3 H -28.196 7.052 6.606 1.00 . A A . 37 GLY HA3 1 1
11 15309 1 1 37 GLY N N -26.318 6.694 7.494 1.00 . A A . 37 GLY N 1 1
11 15310 1 1 37 GLY O O -28.335 5.052 4.974 1.00 . A A . 37 GLY O 1 1
11 15311 1 1 38 PHE C C -26.697 2.262 5.136 1.00 . A A . 38 PHE C 1 1
11 15312 1 1 38 PHE CA C -25.939 3.540 4.735 1.00 . A A . 38 PHE CA 1 1
11 15313 1 1 38 PHE CB C -24.413 3.288 4.662 1.00 . A A . 38 PHE CB 1 1
11 15314 1 1 38 PHE CD1 C -24.186 2.370 2.302 1.00 . A A . 38 PHE CD1 1 1
11 15315 1 1 38 PHE CD2 C -23.405 1.010 4.109 1.00 . A A . 38 PHE CD2 1 1
11 15316 1 1 38 PHE CE1 C -23.811 1.387 1.402 1.00 . A A . 38 PHE CE1 1 1
11 15317 1 1 38 PHE CE2 C -23.031 0.035 3.208 1.00 . A A . 38 PHE CE2 1 1
11 15318 1 1 38 PHE CG C -23.990 2.202 3.673 1.00 . A A . 38 PHE CG 1 1
11 15319 1 1 38 PHE CZ C -23.236 0.221 1.855 1.00 . A A . 38 PHE CZ 1 1
11 15320 1 1 38 PHE H H -25.532 4.861 6.339 1.00 . A A . 38 PHE H 1 1
11 15321 1 1 38 PHE HA H -26.286 3.876 3.759 1.00 . A A . 38 PHE HA 1 1
11 15322 1 1 38 PHE HB2 H -23.914 4.216 4.379 1.00 . A A . 38 PHE HB2 1 1
11 15323 1 1 38 PHE HB3 H -24.057 3.005 5.652 1.00 . A A . 38 PHE HB3 1 1
11 15324 1 1 38 PHE HD1 H -24.641 3.282 1.937 1.00 . A A . 38 PHE HD1 1 1
11 15325 1 1 38 PHE HD2 H -23.241 0.850 5.170 1.00 . A A . 38 PHE HD2 1 1
11 15326 1 1 38 PHE HE1 H -23.972 1.533 0.341 1.00 . A A . 38 PHE HE1 1 1
11 15327 1 1 38 PHE HE2 H -22.580 -0.883 3.563 1.00 . A A . 38 PHE HE2 1 1
11 15328 1 1 38 PHE HZ H -22.940 -0.549 1.151 1.00 . A A . 38 PHE HZ 1 1
11 15329 1 1 38 PHE N N -26.233 4.601 5.715 1.00 . A A . 38 PHE N 1 1
11 15330 1 1 38 PHE O O -26.383 1.638 6.159 1.00 . A A . 38 PHE O 1 1
11 15331 1 1 39 ASP C C -28.023 -0.558 4.181 1.00 . A A . 39 ASP C 1 1
11 15332 1 1 39 ASP CA C -28.625 0.789 4.612 1.00 . A A . 39 ASP CA 1 1
11 15333 1 1 39 ASP CB C -29.975 1.030 3.884 1.00 . A A . 39 ASP CB 1 1
11 15334 1 1 39 ASP CG C -31.072 0.001 4.240 1.00 . A A . 39 ASP CG 1 1
11 15335 1 1 39 ASP H H -27.842 2.427 3.509 1.00 . A A . 39 ASP H 1 1
11 15336 1 1 39 ASP HA H -28.805 0.765 5.681 1.00 . A A . 39 ASP HA 1 1
11 15337 1 1 39 ASP HB2 H -30.340 2.021 4.139 1.00 . A A . 39 ASP HB2 1 1
11 15338 1 1 39 ASP HB3 H -29.806 1.000 2.812 1.00 . A A . 39 ASP HB3 1 1
11 15339 1 1 39 ASP N N -27.704 1.909 4.330 1.00 . A A . 39 ASP N 1 1
11 15340 1 1 39 ASP O O -28.331 -1.608 4.772 1.00 . A A . 39 ASP O 1 1
11 15341 1 1 39 ASP OD1 O -31.768 0.186 5.266 1.00 . A A . 39 ASP OD1 1 1
11 15342 1 1 39 ASP OD2 O -31.263 -0.980 3.488 1.00 . A A . 39 ASP OD2 1 1
11 15343 1 1 40 GLY C C -25.488 -2.360 3.464 1.00 . A A . 40 GLY C 1 1
11 15344 1 1 40 GLY CA C -26.551 -1.720 2.568 1.00 . A A . 40 GLY CA 1 1
11 15345 1 1 40 GLY H H -26.902 0.363 2.785 1.00 . A A . 40 GLY H 1 1
11 15346 1 1 40 GLY HA2 H -27.334 -2.447 2.364 1.00 . A A . 40 GLY HA2 1 1
11 15347 1 1 40 GLY HA3 H -26.091 -1.443 1.632 1.00 . A A . 40 GLY HA3 1 1
11 15348 1 1 40 GLY N N -27.154 -0.514 3.149 1.00 . A A . 40 GLY N 1 1
11 15349 1 1 40 GLY O O -25.262 -1.917 4.600 1.00 . A A . 40 GLY O 1 1
11 15350 1 1 41 GLU C C -22.394 -3.514 3.346 1.00 . A A . 41 GLU C 1 1
11 15351 1 1 41 GLU CA C -23.769 -4.142 3.656 1.00 . A A . 41 GLU CA 1 1
11 15352 1 1 41 GLU CB C -23.795 -5.649 3.253 1.00 . A A . 41 GLU CB 1 1
11 15353 1 1 41 GLU CD C -23.490 -7.438 1.439 1.00 . A A . 41 GLU CD 1 1
11 15354 1 1 41 GLU CG C -23.270 -5.975 1.834 1.00 . A A . 41 GLU CG 1 1
11 15355 1 1 41 GLU H H -25.041 -3.676 2.030 1.00 . A A . 41 GLU H 1 1
11 15356 1 1 41 GLU HA H -23.958 -4.062 4.728 1.00 . A A . 41 GLU HA 1 1
11 15357 1 1 41 GLU HB2 H -23.199 -6.208 3.969 1.00 . A A . 41 GLU HB2 1 1
11 15358 1 1 41 GLU HB3 H -24.819 -5.998 3.324 1.00 . A A . 41 GLU HB3 1 1
11 15359 1 1 41 GLU HG2 H -23.770 -5.333 1.123 1.00 . A A . 41 GLU HG2 1 1
11 15360 1 1 41 GLU HG3 H -22.204 -5.760 1.800 1.00 . A A . 41 GLU HG3 1 1
11 15361 1 1 41 GLU N N -24.825 -3.401 2.943 1.00 . A A . 41 GLU N 1 1
11 15362 1 1 41 GLU O O -22.172 -2.997 2.237 1.00 . A A . 41 GLU O 1 1
11 15363 1 1 41 GLU OE1 O -22.687 -8.297 1.847 1.00 . A A . 41 GLU OE1 1 1
11 15364 1 1 41 GLU OE2 O -24.475 -7.742 0.730 1.00 . A A . 41 GLU OE2 1 1
11 15365 1 1 42 LEU C C -19.231 -3.756 3.234 1.00 . A A . 42 LEU C 1 1
11 15366 1 1 42 LEU CA C -20.129 -2.968 4.206 1.00 . A A . 42 LEU CA 1 1
11 15367 1 1 42 LEU CB C -19.425 -2.826 5.575 1.00 . A A . 42 LEU CB 1 1
11 15368 1 1 42 LEU CD1 C -17.927 -4.148 7.188 1.00 . A A . 42 LEU CD1 1 1
11 15369 1 1 42 LEU CD2 C -20.451 -4.268 7.447 1.00 . A A . 42 LEU CD2 1 1
11 15370 1 1 42 LEU CG C -19.279 -4.126 6.446 1.00 . A A . 42 LEU CG 1 1
11 15371 1 1 42 LEU H H -21.718 -4.001 5.166 1.00 . A A . 42 LEU H 1 1
11 15372 1 1 42 LEU HA H -20.267 -1.978 3.798 1.00 . A A . 42 LEU HA 1 1
11 15373 1 1 42 LEU HB2 H -18.434 -2.416 5.391 1.00 . A A . 42 LEU HB2 1 1
11 15374 1 1 42 LEU HB3 H -19.973 -2.089 6.152 1.00 . A A . 42 LEU HB3 1 1
11 15375 1 1 42 LEU HD11 H -17.856 -5.030 7.810 1.00 . A A . 42 LEU HD11 1 1
11 15376 1 1 42 LEU HD12 H -17.835 -3.260 7.804 1.00 . A A . 42 LEU HD12 1 1
11 15377 1 1 42 LEU HD13 H -17.125 -4.157 6.463 1.00 . A A . 42 LEU HD13 1 1
11 15378 1 1 42 LEU HD21 H -20.478 -3.404 8.103 1.00 . A A . 42 LEU HD21 1 1
11 15379 1 1 42 LEU HD22 H -20.319 -5.163 8.039 1.00 . A A . 42 LEU HD22 1 1
11 15380 1 1 42 LEU HD23 H -21.386 -4.335 6.906 1.00 . A A . 42 LEU HD23 1 1
11 15381 1 1 42 LEU HG H -19.300 -4.997 5.799 1.00 . A A . 42 LEU HG 1 1
11 15382 1 1 42 LEU N N -21.477 -3.561 4.330 1.00 . A A . 42 LEU N 1 1
11 15383 1 1 42 LEU O O -18.247 -3.212 2.712 1.00 . A A . 42 LEU O 1 1
11 15384 1 1 43 ALA C C -19.140 -5.282 0.544 1.00 . A A . 43 ALA C 1 1
11 15385 1 1 43 ALA CA C -18.934 -5.869 1.961 1.00 . A A . 43 ALA CA 1 1
11 15386 1 1 43 ALA CB C -19.508 -7.290 2.030 1.00 . A A . 43 ALA CB 1 1
11 15387 1 1 43 ALA H H -20.313 -5.415 3.518 1.00 . A A . 43 ALA H 1 1
11 15388 1 1 43 ALA HA H -17.868 -5.913 2.185 1.00 . A A . 43 ALA HA 1 1
11 15389 1 1 43 ALA HB1 H -19.356 -7.695 3.021 1.00 . A A . 43 ALA HB1 1 1
11 15390 1 1 43 ALA HB2 H -19.015 -7.928 1.305 1.00 . A A . 43 ALA HB2 1 1
11 15391 1 1 43 ALA HB3 H -20.575 -7.263 1.818 1.00 . A A . 43 ALA HB3 1 1
11 15392 1 1 43 ALA N N -19.587 -5.024 2.985 1.00 . A A . 43 ALA N 1 1
11 15393 1 1 43 ALA O O -18.334 -5.516 -0.363 1.00 . A A . 43 ALA O 1 1
11 15394 1 1 44 ASP C C -20.360 -2.352 -0.822 1.00 . A A . 44 ASP C 1 1
11 15395 1 1 44 ASP CA C -20.618 -3.878 -0.887 1.00 . A A . 44 ASP CA 1 1
11 15396 1 1 44 ASP CB C -22.118 -4.190 -1.179 1.00 . A A . 44 ASP CB 1 1
11 15397 1 1 44 ASP CG C -22.627 -3.628 -2.521 1.00 . A A . 44 ASP CG 1 1
11 15398 1 1 44 ASP H H -20.812 -4.376 1.165 1.00 . A A . 44 ASP H 1 1
11 15399 1 1 44 ASP HA H -20.011 -4.297 -1.686 1.00 . A A . 44 ASP HA 1 1
11 15400 1 1 44 ASP HB2 H -22.255 -5.269 -1.189 1.00 . A A . 44 ASP HB2 1 1
11 15401 1 1 44 ASP HB3 H -22.725 -3.785 -0.372 1.00 . A A . 44 ASP HB3 1 1
11 15402 1 1 44 ASP N N -20.236 -4.524 0.386 1.00 . A A . 44 ASP N 1 1
11 15403 1 1 44 ASP O O -20.464 -1.655 -1.845 1.00 . A A . 44 ASP O 1 1
11 15404 1 1 44 ASP OD1 O -22.198 -4.127 -3.583 1.00 . A A . 44 ASP OD1 1 1
11 15405 1 1 44 ASP OD2 O -23.446 -2.677 -2.525 1.00 . A A . 44 ASP OD2 1 1
11 15406 1 1 45 LEU C C -18.652 0.132 -0.297 1.00 . A A . 45 LEU C 1 1
11 15407 1 1 45 LEU CA C -19.748 -0.408 0.635 1.00 . A A . 45 LEU CA 1 1
11 15408 1 1 45 LEU CB C -19.349 -0.190 2.122 1.00 . A A . 45 LEU CB 1 1
11 15409 1 1 45 LEU CD1 C -20.208 2.245 2.314 1.00 . A A . 45 LEU CD1 1 1
11 15410 1 1 45 LEU CD2 C -18.576 1.307 4.045 1.00 . A A . 45 LEU CD2 1 1
11 15411 1 1 45 LEU CG C -19.033 1.269 2.569 1.00 . A A . 45 LEU CG 1 1
11 15412 1 1 45 LEU H H -19.868 -2.472 1.133 1.00 . A A . 45 LEU H 1 1
11 15413 1 1 45 LEU HA H -20.678 0.126 0.440 1.00 . A A . 45 LEU HA 1 1
11 15414 1 1 45 LEU HB2 H -20.148 -0.575 2.753 1.00 . A A . 45 LEU HB2 1 1
11 15415 1 1 45 LEU HB3 H -18.467 -0.798 2.315 1.00 . A A . 45 LEU HB3 1 1
11 15416 1 1 45 LEU HD11 H -19.920 3.243 2.617 1.00 . A A . 45 LEU HD11 1 1
11 15417 1 1 45 LEU HD12 H -21.078 1.937 2.881 1.00 . A A . 45 LEU HD12 1 1
11 15418 1 1 45 LEU HD13 H -20.456 2.254 1.259 1.00 . A A . 45 LEU HD13 1 1
11 15419 1 1 45 LEU HD21 H -19.357 0.921 4.687 1.00 . A A . 45 LEU HD21 1 1
11 15420 1 1 45 LEU HD22 H -18.356 2.331 4.325 1.00 . A A . 45 LEU HD22 1 1
11 15421 1 1 45 LEU HD23 H -17.678 0.713 4.166 1.00 . A A . 45 LEU HD23 1 1
11 15422 1 1 45 LEU HG H -18.200 1.629 1.973 1.00 . A A . 45 LEU HG 1 1
11 15423 1 1 45 LEU N N -19.991 -1.847 0.386 1.00 . A A . 45 LEU N 1 1
11 15424 1 1 45 LEU O O -17.479 -0.241 -0.170 1.00 . A A . 45 LEU O 1 1
11 15425 1 1 46 THR C C -17.364 2.725 -1.482 1.00 . A A . 46 THR C 1 1
11 15426 1 1 46 THR CA C -18.149 1.618 -2.200 1.00 . A A . 46 THR CA 1 1
11 15427 1 1 46 THR CB C -18.910 2.213 -3.427 1.00 . A A . 46 THR CB 1 1
11 15428 1 1 46 THR CG2 C -19.598 1.119 -4.264 1.00 . A A . 46 THR CG2 1 1
11 15429 1 1 46 THR H H -20.015 1.175 -1.326 1.00 . A A . 46 THR H 1 1
11 15430 1 1 46 THR HA H -17.452 0.861 -2.561 1.00 . A A . 46 THR HA 1 1
11 15431 1 1 46 THR HB H -18.195 2.729 -4.062 1.00 . A A . 46 THR HB 1 1
11 15432 1 1 46 THR HG1 H -20.741 2.954 -3.375 1.00 . A A . 46 THR HG1 1 1
11 15433 1 1 46 THR HG21 H -20.101 1.574 -5.107 1.00 . A A . 46 THR HG21 1 1
11 15434 1 1 46 THR HG22 H -20.324 0.593 -3.657 1.00 . A A . 46 THR HG22 1 1
11 15435 1 1 46 THR HG23 H -18.859 0.415 -4.628 1.00 . A A . 46 THR HG23 1 1
11 15436 1 1 46 THR N N -19.064 0.977 -1.256 1.00 . A A . 46 THR N 1 1
11 15437 1 1 46 THR O O -17.964 3.542 -0.771 1.00 . A A . 46 THR O 1 1
11 15438 1 1 46 THR OG1 O -19.888 3.164 -2.985 1.00 . A A . 46 THR OG1 1 1
11 15439 1 1 47 ASP C C -15.525 5.160 -1.403 1.00 . A A . 47 ASP C 1 1
11 15440 1 1 47 ASP CA C -15.133 3.717 -1.050 1.00 . A A . 47 ASP CA 1 1
11 15441 1 1 47 ASP CB C -13.671 3.438 -1.445 1.00 . A A . 47 ASP CB 1 1
11 15442 1 1 47 ASP CG C -13.228 2.019 -1.070 1.00 . A A . 47 ASP CG 1 1
11 15443 1 1 47 ASP H H -15.649 2.083 -2.297 1.00 . A A . 47 ASP H 1 1
11 15444 1 1 47 ASP HA H -15.230 3.587 0.024 1.00 . A A . 47 ASP HA 1 1
11 15445 1 1 47 ASP HB2 H -13.561 3.574 -2.517 1.00 . A A . 47 ASP HB2 1 1
11 15446 1 1 47 ASP HB3 H -13.019 4.150 -0.943 1.00 . A A . 47 ASP HB3 1 1
11 15447 1 1 47 ASP N N -16.036 2.746 -1.689 1.00 . A A . 47 ASP N 1 1
11 15448 1 1 47 ASP O O -15.346 6.055 -0.596 1.00 . A A . 47 ASP O 1 1
11 15449 1 1 47 ASP OD1 O -12.835 1.783 0.098 1.00 . A A . 47 ASP OD1 1 1
11 15450 1 1 47 ASP OD2 O -13.303 1.119 -1.938 1.00 . A A . 47 ASP OD2 1 1
11 15451 1 1 48 ASP C C -17.580 7.331 -2.094 1.00 . A A . 48 ASP C 1 1
11 15452 1 1 48 ASP CA C -16.607 6.651 -3.091 1.00 . A A . 48 ASP CA 1 1
11 15453 1 1 48 ASP CB C -17.298 6.468 -4.463 1.00 . A A . 48 ASP CB 1 1
11 15454 1 1 48 ASP CG C -17.812 7.792 -5.058 1.00 . A A . 48 ASP CG 1 1
11 15455 1 1 48 ASP H H -16.209 4.567 -3.185 1.00 . A A . 48 ASP H 1 1
11 15456 1 1 48 ASP HA H -15.742 7.296 -3.221 1.00 . A A . 48 ASP HA 1 1
11 15457 1 1 48 ASP HB2 H -16.593 6.026 -5.161 1.00 . A A . 48 ASP HB2 1 1
11 15458 1 1 48 ASP HB3 H -18.132 5.785 -4.344 1.00 . A A . 48 ASP HB3 1 1
11 15459 1 1 48 ASP N N -16.113 5.344 -2.600 1.00 . A A . 48 ASP N 1 1
11 15460 1 1 48 ASP O O -17.528 8.555 -1.913 1.00 . A A . 48 ASP O 1 1
11 15461 1 1 48 ASP OD1 O -16.982 8.609 -5.512 1.00 . A A . 48 ASP OD1 1 1
11 15462 1 1 48 ASP OD2 O -19.043 8.024 -5.078 1.00 . A A . 48 ASP OD2 1 1
11 15463 1 1 49 ILE C C -18.661 7.669 0.741 1.00 . A A . 49 ILE C 1 1
11 15464 1 1 49 ILE CA C -19.416 7.030 -0.441 1.00 . A A . 49 ILE CA 1 1
11 15465 1 1 49 ILE CB C -20.374 5.888 0.082 1.00 . A A . 49 ILE CB 1 1
11 15466 1 1 49 ILE CD1 C -22.197 4.188 -0.706 1.00 . A A . 49 ILE CD1 1 1
11 15467 1 1 49 ILE CG1 C -21.261 5.341 -1.082 1.00 . A A . 49 ILE CG1 1 1
11 15468 1 1 49 ILE CG2 C -21.254 6.367 1.271 1.00 . A A . 49 ILE CG2 1 1
11 15469 1 1 49 ILE H H -18.462 5.571 -1.677 1.00 . A A . 49 ILE H 1 1
11 15470 1 1 49 ILE HA H -20.022 7.792 -0.915 1.00 . A A . 49 ILE HA 1 1
11 15471 1 1 49 ILE HB H -19.745 5.082 0.446 1.00 . A A . 49 ILE HB 1 1
11 15472 1 1 49 ILE HD11 H -22.749 3.877 -1.581 1.00 . A A . 49 ILE HD11 1 1
11 15473 1 1 49 ILE HD12 H -22.893 4.514 0.055 1.00 . A A . 49 ILE HD12 1 1
11 15474 1 1 49 ILE HD13 H -21.620 3.353 -0.331 1.00 . A A . 49 ILE HD13 1 1
11 15475 1 1 49 ILE HG12 H -21.879 6.143 -1.464 1.00 . A A . 49 ILE HG12 1 1
11 15476 1 1 49 ILE HG13 H -20.616 4.991 -1.880 1.00 . A A . 49 ILE HG13 1 1
11 15477 1 1 49 ILE HG21 H -21.864 7.207 0.960 1.00 . A A . 49 ILE HG21 1 1
11 15478 1 1 49 ILE HG22 H -20.624 6.673 2.097 1.00 . A A . 49 ILE HG22 1 1
11 15479 1 1 49 ILE HG23 H -21.896 5.560 1.596 1.00 . A A . 49 ILE HG23 1 1
11 15480 1 1 49 ILE N N -18.460 6.528 -1.458 1.00 . A A . 49 ILE N 1 1
11 15481 1 1 49 ILE O O -18.964 8.792 1.164 1.00 . A A . 49 ILE O 1 1
11 15482 1 1 50 LEU C C -16.056 8.661 1.998 1.00 . A A . 50 LEU C 1 1
11 15483 1 1 50 LEU CA C -16.827 7.395 2.366 1.00 . A A . 50 LEU CA 1 1
11 15484 1 1 50 LEU CB C -15.827 6.303 2.829 1.00 . A A . 50 LEU CB 1 1
11 15485 1 1 50 LEU CD1 C -17.498 5.138 4.392 1.00 . A A . 50 LEU CD1 1 1
11 15486 1 1 50 LEU CD2 C -16.923 4.094 2.166 1.00 . A A . 50 LEU CD2 1 1
11 15487 1 1 50 LEU CG C -16.421 4.954 3.317 1.00 . A A . 50 LEU CG 1 1
11 15488 1 1 50 LEU H H -17.387 6.133 0.758 1.00 . A A . 50 LEU H 1 1
11 15489 1 1 50 LEU HA H -17.513 7.621 3.184 1.00 . A A . 50 LEU HA 1 1
11 15490 1 1 50 LEU HB2 H -15.155 6.091 2.000 1.00 . A A . 50 LEU HB2 1 1
11 15491 1 1 50 LEU HB3 H -15.232 6.714 3.637 1.00 . A A . 50 LEU HB3 1 1
11 15492 1 1 50 LEU HD11 H -18.330 5.706 3.995 1.00 . A A . 50 LEU HD11 1 1
11 15493 1 1 50 LEU HD12 H -17.077 5.665 5.238 1.00 . A A . 50 LEU HD12 1 1
11 15494 1 1 50 LEU HD13 H -17.849 4.170 4.722 1.00 . A A . 50 LEU HD13 1 1
11 15495 1 1 50 LEU HD21 H -17.756 4.581 1.674 1.00 . A A . 50 LEU HD21 1 1
11 15496 1 1 50 LEU HD22 H -17.235 3.135 2.541 1.00 . A A . 50 LEU HD22 1 1
11 15497 1 1 50 LEU HD23 H -16.128 3.948 1.458 1.00 . A A . 50 LEU HD23 1 1
11 15498 1 1 50 LEU HG H -15.627 4.401 3.779 1.00 . A A . 50 LEU HG 1 1
11 15499 1 1 50 LEU N N -17.631 6.960 1.217 1.00 . A A . 50 LEU N 1 1
11 15500 1 1 50 LEU O O -16.226 9.685 2.632 1.00 . A A . 50 LEU O 1 1
11 15501 1 1 51 ILE C C -15.189 10.976 0.310 1.00 . A A . 51 ILE C 1 1
11 15502 1 1 51 ILE CA C -14.401 9.646 0.412 1.00 . A A . 51 ILE CA 1 1
11 15503 1 1 51 ILE CB C -13.720 9.218 -0.964 1.00 . A A . 51 ILE CB 1 1
11 15504 1 1 51 ILE CD1 C -12.542 7.156 0.189 1.00 . A A . 51 ILE CD1 1 1
11 15505 1 1 51 ILE CG1 C -12.421 8.353 -0.743 1.00 . A A . 51 ILE CG1 1 1
11 15506 1 1 51 ILE CG2 C -13.386 10.432 -1.866 1.00 . A A . 51 ILE CG2 1 1
11 15507 1 1 51 ILE H H -15.270 7.723 0.428 1.00 . A A . 51 ILE H 1 1
11 15508 1 1 51 ILE HA H -13.611 9.775 1.149 1.00 . A A . 51 ILE HA 1 1
11 15509 1 1 51 ILE HB H -14.441 8.614 -1.505 1.00 . A A . 51 ILE HB 1 1
11 15510 1 1 51 ILE HD11 H -12.860 7.478 1.170 1.00 . A A . 51 ILE HD11 1 1
11 15511 1 1 51 ILE HD12 H -11.581 6.666 0.269 1.00 . A A . 51 ILE HD12 1 1
11 15512 1 1 51 ILE HD13 H -13.261 6.454 -0.212 1.00 . A A . 51 ILE HD13 1 1
11 15513 1 1 51 ILE HG12 H -12.087 7.964 -1.696 1.00 . A A . 51 ILE HG12 1 1
11 15514 1 1 51 ILE HG13 H -11.644 8.990 -0.342 1.00 . A A . 51 ILE HG13 1 1
11 15515 1 1 51 ILE HG21 H -12.947 10.091 -2.794 1.00 . A A . 51 ILE HG21 1 1
11 15516 1 1 51 ILE HG22 H -12.689 11.084 -1.357 1.00 . A A . 51 ILE HG22 1 1
11 15517 1 1 51 ILE HG23 H -14.294 10.989 -2.085 1.00 . A A . 51 ILE HG23 1 1
11 15518 1 1 51 ILE N N -15.268 8.564 0.916 1.00 . A A . 51 ILE N 1 1
11 15519 1 1 51 ILE O O -14.778 11.979 0.882 1.00 . A A . 51 ILE O 1 1
11 15520 1 1 52 TYR C C -17.642 12.691 0.936 1.00 . A A . 52 TYR C 1 1
11 15521 1 1 52 TYR CA C -17.314 12.055 -0.444 1.00 . A A . 52 TYR CA 1 1
11 15522 1 1 52 TYR CB C -18.616 11.582 -1.141 1.00 . A A . 52 TYR CB 1 1
11 15523 1 1 52 TYR CD1 C -19.539 13.680 -2.279 1.00 . A A . 52 TYR CD1 1 1
11 15524 1 1 52 TYR CD2 C -20.815 12.734 -0.495 1.00 . A A . 52 TYR CD2 1 1
11 15525 1 1 52 TYR CE1 C -20.485 14.677 -2.420 1.00 . A A . 52 TYR CE1 1 1
11 15526 1 1 52 TYR CE2 C -21.757 13.726 -0.636 1.00 . A A . 52 TYR CE2 1 1
11 15527 1 1 52 TYR CG C -19.682 12.683 -1.312 1.00 . A A . 52 TYR CG 1 1
11 15528 1 1 52 TYR CZ C -21.591 14.694 -1.596 1.00 . A A . 52 TYR CZ 1 1
11 15529 1 1 52 TYR H H -16.595 10.082 -0.785 1.00 . A A . 52 TYR H 1 1
11 15530 1 1 52 TYR HA H -16.841 12.805 -1.066 1.00 . A A . 52 TYR HA 1 1
11 15531 1 1 52 TYR HB2 H -18.371 11.200 -2.124 1.00 . A A . 52 TYR HB2 1 1
11 15532 1 1 52 TYR HB3 H -19.054 10.774 -0.560 1.00 . A A . 52 TYR HB3 1 1
11 15533 1 1 52 TYR HD1 H -18.670 13.667 -2.929 1.00 . A A . 52 TYR HD1 1 1
11 15534 1 1 52 TYR HD2 H -20.946 11.974 0.259 1.00 . A A . 52 TYR HD2 1 1
11 15535 1 1 52 TYR HE1 H -20.355 15.442 -3.171 1.00 . A A . 52 TYR HE1 1 1
11 15536 1 1 52 TYR HE2 H -22.623 13.744 0.011 1.00 . A A . 52 TYR HE2 1 1
11 15537 1 1 52 TYR HH H -22.750 15.800 -2.668 1.00 . A A . 52 TYR HH 1 1
11 15538 1 1 52 TYR N N -16.364 10.920 -0.337 1.00 . A A . 52 TYR N 1 1
11 15539 1 1 52 TYR O O -17.441 13.894 1.136 1.00 . A A . 52 TYR O 1 1
11 15540 1 1 52 TYR OH O -22.538 15.687 -1.734 1.00 . A A . 52 TYR OH 1 1
11 15541 1 1 53 HIS C C -17.408 12.848 4.064 1.00 . A A . 53 HIS C 1 1
11 15542 1 1 53 HIS CA C -18.579 12.304 3.210 1.00 . A A . 53 HIS CA 1 1
11 15543 1 1 53 HIS CB C -19.316 11.149 3.946 1.00 . A A . 53 HIS CB 1 1
11 15544 1 1 53 HIS CD2 C -21.163 10.454 2.220 1.00 . A A . 53 HIS CD2 1 1
11 15545 1 1 53 HIS CE1 C -22.905 10.625 3.528 1.00 . A A . 53 HIS CE1 1 1
11 15546 1 1 53 HIS CG C -20.715 10.859 3.435 1.00 . A A . 53 HIS CG 1 1
11 15547 1 1 53 HIS H H -18.144 10.896 1.664 1.00 . A A . 53 HIS H 1 1
11 15548 1 1 53 HIS HA H -19.285 13.113 3.049 1.00 . A A . 53 HIS HA 1 1
11 15549 1 1 53 HIS HB2 H -18.736 10.241 3.842 1.00 . A A . 53 HIS HB2 1 1
11 15550 1 1 53 HIS HB3 H -19.396 11.385 5.004 1.00 . A A . 53 HIS HB3 1 1
11 15551 1 1 53 HIS HD1 H -21.847 11.215 5.177 1.00 . A A . 53 HIS HD1 1 1
11 15552 1 1 53 HIS HD2 H -20.556 10.275 1.342 1.00 . A A . 53 HIS HD2 1 1
11 15553 1 1 53 HIS HE1 H -23.920 10.602 3.899 1.00 . A A . 53 HIS HE1 1 1
11 15554 1 1 53 HIS HE2 H -23.094 9.886 1.630 1.00 . A A . 53 HIS HE2 1 1
11 15555 1 1 53 HIS N N -18.118 11.856 1.873 1.00 . A A . 53 HIS N 1 1
11 15556 1 1 53 HIS ND1 N -21.838 10.955 4.228 1.00 . A A . 53 HIS ND1 1 1
11 15557 1 1 53 HIS NE2 N -22.525 10.319 2.305 1.00 . A A . 53 HIS NE2 1 1
11 15558 1 1 53 HIS O O -17.560 13.835 4.790 1.00 . A A . 53 HIS O 1 1
11 15559 1 1 54 LEU C C -14.411 13.869 4.158 1.00 . A A . 54 LEU C 1 1
11 15560 1 1 54 LEU CA C -15.029 12.566 4.682 1.00 . A A . 54 LEU CA 1 1
11 15561 1 1 54 LEU CB C -14.001 11.390 4.640 1.00 . A A . 54 LEU CB 1 1
11 15562 1 1 54 LEU CD1 C -13.924 10.749 7.123 1.00 . A A . 54 LEU CD1 1 1
11 15563 1 1 54 LEU CD2 C -15.551 9.563 5.603 1.00 . A A . 54 LEU CD2 1 1
11 15564 1 1 54 LEU CG C -14.179 10.245 5.695 1.00 . A A . 54 LEU CG 1 1
11 15565 1 1 54 LEU H H -16.173 11.529 3.247 1.00 . A A . 54 LEU H 1 1
11 15566 1 1 54 LEU HA H -15.328 12.727 5.717 1.00 . A A . 54 LEU HA 1 1
11 15567 1 1 54 LEU HB2 H -14.048 10.941 3.654 1.00 . A A . 54 LEU HB2 1 1
11 15568 1 1 54 LEU HB3 H -12.998 11.794 4.766 1.00 . A A . 54 LEU HB3 1 1
11 15569 1 1 54 LEU HD11 H -14.019 9.929 7.819 1.00 . A A . 54 LEU HD11 1 1
11 15570 1 1 54 LEU HD12 H -14.639 11.520 7.379 1.00 . A A . 54 LEU HD12 1 1
11 15571 1 1 54 LEU HD13 H -12.924 11.156 7.186 1.00 . A A . 54 LEU HD13 1 1
11 15572 1 1 54 LEU HD21 H -15.665 9.119 4.627 1.00 . A A . 54 LEU HD21 1 1
11 15573 1 1 54 LEU HD22 H -16.340 10.289 5.759 1.00 . A A . 54 LEU HD22 1 1
11 15574 1 1 54 LEU HD23 H -15.626 8.787 6.353 1.00 . A A . 54 LEU HD23 1 1
11 15575 1 1 54 LEU HG H -13.435 9.483 5.496 1.00 . A A . 54 LEU HG 1 1
11 15576 1 1 54 LEU N N -16.239 12.225 3.920 1.00 . A A . 54 LEU N 1 1
11 15577 1 1 54 LEU O O -13.775 14.596 4.912 1.00 . A A . 54 LEU O 1 1
11 15578 1 1 55 LYS C C -15.059 16.595 2.716 1.00 . A A . 55 LYS C 1 1
11 15579 1 1 55 LYS CA C -14.198 15.414 2.236 1.00 . A A . 55 LYS CA 1 1
11 15580 1 1 55 LYS CB C -14.260 15.288 0.695 1.00 . A A . 55 LYS CB 1 1
11 15581 1 1 55 LYS CD C -13.201 14.307 -1.464 1.00 . A A . 55 LYS CD 1 1
11 15582 1 1 55 LYS CE C -14.594 13.932 -1.995 1.00 . A A . 55 LYS CE 1 1
11 15583 1 1 55 LYS CG C -13.138 14.414 0.082 1.00 . A A . 55 LYS CG 1 1
11 15584 1 1 55 LYS H H -15.090 13.495 2.306 1.00 . A A . 55 LYS H 1 1
11 15585 1 1 55 LYS HA H -13.171 15.593 2.526 1.00 . A A . 55 LYS HA 1 1
11 15586 1 1 55 LYS HB2 H -15.216 14.845 0.428 1.00 . A A . 55 LYS HB2 1 1
11 15587 1 1 55 LYS HB3 H -14.203 16.275 0.258 1.00 . A A . 55 LYS HB3 1 1
11 15588 1 1 55 LYS HD2 H -12.908 15.251 -1.898 1.00 . A A . 55 LYS HD2 1 1
11 15589 1 1 55 LYS HD3 H -12.499 13.537 -1.777 1.00 . A A . 55 LYS HD3 1 1
11 15590 1 1 55 LYS HE2 H -14.917 13.017 -1.515 1.00 . A A . 55 LYS HE2 1 1
11 15591 1 1 55 LYS HE3 H -15.293 14.718 -1.754 1.00 . A A . 55 LYS HE3 1 1
11 15592 1 1 55 LYS HG2 H -12.179 14.838 0.359 1.00 . A A . 55 LYS HG2 1 1
11 15593 1 1 55 LYS HG3 H -13.208 13.416 0.504 1.00 . A A . 55 LYS HG3 1 1
11 15594 1 1 55 LYS HZ1 H -14.387 14.613 -3.960 1.00 . A A . 55 LYS HZ1 1 1
11 15595 1 1 55 LYS HZ2 H -15.536 13.384 -3.778 1.00 . A A . 55 LYS HZ2 1 1
11 15596 1 1 55 LYS HZ3 H -13.889 13.014 -3.733 1.00 . A A . 55 LYS HZ3 1 1
11 15597 1 1 55 LYS N N -14.627 14.155 2.864 1.00 . A A . 55 LYS N 1 1
11 15598 1 1 55 LYS NZ N -14.601 13.723 -3.469 1.00 . A A . 55 LYS NZ 1 1
11 15599 1 1 55 LYS O O -14.556 17.709 2.885 1.00 . A A . 55 LYS O 1 1
11 15600 1 1 56 MET C C -16.957 17.781 4.876 1.00 . A A . 56 MET C 1 1
11 15601 1 1 56 MET CA C -17.309 17.357 3.431 1.00 . A A . 56 MET CA 1 1
11 15602 1 1 56 MET CB C -18.780 16.859 3.356 1.00 . A A . 56 MET CB 1 1
11 15603 1 1 56 MET CE C -21.344 14.942 2.977 1.00 . A A . 56 MET CE 1 1
11 15604 1 1 56 MET CG C -19.285 16.553 1.934 1.00 . A A . 56 MET CG 1 1
11 15605 1 1 56 MET H H -16.709 15.445 2.700 1.00 . A A . 56 MET H 1 1
11 15606 1 1 56 MET HA H -17.214 18.232 2.793 1.00 . A A . 56 MET HA 1 1
11 15607 1 1 56 MET HB2 H -18.875 15.955 3.947 1.00 . A A . 56 MET HB2 1 1
11 15608 1 1 56 MET HB3 H -19.429 17.617 3.783 1.00 . A A . 56 MET HB3 1 1
11 15609 1 1 56 MET HE1 H -20.772 14.084 2.653 1.00 . A A . 56 MET HE1 1 1
11 15610 1 1 56 MET HE2 H -22.393 14.686 2.992 1.00 . A A . 56 MET HE2 1 1
11 15611 1 1 56 MET HE3 H -21.032 15.230 3.970 1.00 . A A . 56 MET HE3 1 1
11 15612 1 1 56 MET HG2 H -19.028 17.379 1.282 1.00 . A A . 56 MET HG2 1 1
11 15613 1 1 56 MET HG3 H -18.797 15.655 1.571 1.00 . A A . 56 MET HG3 1 1
11 15614 1 1 56 MET N N -16.367 16.338 2.921 1.00 . A A . 56 MET N 1 1
11 15615 1 1 56 MET O O -17.012 18.972 5.204 1.00 . A A . 56 MET O 1 1
11 15616 1 1 56 MET SD S -21.079 16.306 1.843 1.00 . A A . 56 MET SD 1 1
11 15617 1 1 57 ARG C C -14.762 17.653 7.232 1.00 . A A . 57 ARG C 1 1
11 15618 1 1 57 ARG CA C -16.200 17.097 7.145 1.00 . A A . 57 ARG CA 1 1
11 15619 1 1 57 ARG CB C -16.358 15.843 8.048 1.00 . A A . 57 ARG CB 1 1
11 15620 1 1 57 ARG CD C -15.520 13.525 8.777 1.00 . A A . 57 ARG CD 1 1
11 15621 1 1 57 ARG CG C -15.266 14.756 7.886 1.00 . A A . 57 ARG CG 1 1
11 15622 1 1 57 ARG CZ C -16.846 13.638 10.902 1.00 . A A . 57 ARG CZ 1 1
11 15623 1 1 57 ARG H H -16.564 15.879 5.424 1.00 . A A . 57 ARG H 1 1
11 15624 1 1 57 ARG HA H -16.881 17.867 7.507 1.00 . A A . 57 ARG HA 1 1
11 15625 1 1 57 ARG HB2 H -16.356 16.166 9.087 1.00 . A A . 57 ARG HB2 1 1
11 15626 1 1 57 ARG HB3 H -17.320 15.390 7.836 1.00 . A A . 57 ARG HB3 1 1
11 15627 1 1 57 ARG HD2 H -16.389 12.995 8.401 1.00 . A A . 57 ARG HD2 1 1
11 15628 1 1 57 ARG HD3 H -14.661 12.870 8.713 1.00 . A A . 57 ARG HD3 1 1
11 15629 1 1 57 ARG HE H -14.986 14.337 10.644 1.00 . A A . 57 ARG HE 1 1
11 15630 1 1 57 ARG HG2 H -15.237 14.437 6.850 1.00 . A A . 57 ARG HG2 1 1
11 15631 1 1 57 ARG HG3 H -14.301 15.187 8.148 1.00 . A A . 57 ARG HG3 1 1
11 15632 1 1 57 ARG HH11 H -17.853 12.724 9.386 1.00 . A A . 57 ARG HH11 1 1
11 15633 1 1 57 ARG HH12 H -18.719 12.842 10.880 1.00 . A A . 57 ARG HH12 1 1
11 15634 1 1 57 ARG HH21 H -16.146 14.496 12.584 1.00 . A A . 57 ARG HH21 1 1
11 15635 1 1 57 ARG HH22 H -17.746 13.846 12.684 1.00 . A A . 57 ARG HH22 1 1
11 15636 1 1 57 ARG N N -16.579 16.807 5.737 1.00 . A A . 57 ARG N 1 1
11 15637 1 1 57 ARG NE N -15.727 13.883 10.193 1.00 . A A . 57 ARG NE 1 1
11 15638 1 1 57 ARG NH1 N -17.887 13.018 10.344 1.00 . A A . 57 ARG NH1 1 1
11 15639 1 1 57 ARG NH2 N -16.916 14.024 12.153 1.00 . A A . 57 ARG NH2 1 1
11 15640 1 1 57 ARG O O -14.430 18.382 8.172 1.00 . A A . 57 ARG O 1 1
11 15641 1 1 58 ASP C C -12.586 19.294 5.712 1.00 . A A . 58 ASP C 1 1
11 15642 1 1 58 ASP CA C -12.542 17.803 6.099 1.00 . A A . 58 ASP CA 1 1
11 15643 1 1 58 ASP CB C -11.777 16.986 5.023 1.00 . A A . 58 ASP CB 1 1
11 15644 1 1 58 ASP CG C -10.371 17.531 4.730 1.00 . A A . 58 ASP CG 1 1
11 15645 1 1 58 ASP H H -14.234 16.621 5.592 1.00 . A A . 58 ASP H 1 1
11 15646 1 1 58 ASP HA H -12.032 17.698 7.053 1.00 . A A . 58 ASP HA 1 1
11 15647 1 1 58 ASP HB2 H -11.684 15.955 5.358 1.00 . A A . 58 ASP HB2 1 1
11 15648 1 1 58 ASP HB3 H -12.353 16.990 4.104 1.00 . A A . 58 ASP HB3 1 1
11 15649 1 1 58 ASP N N -13.919 17.279 6.247 1.00 . A A . 58 ASP N 1 1
11 15650 1 1 58 ASP O O -11.751 20.095 6.156 1.00 . A A . 58 ASP O 1 1
11 15651 1 1 58 ASP OD1 O -9.471 17.358 5.578 1.00 . A A . 58 ASP OD1 1 1
11 15652 1 1 58 ASP OD2 O -10.161 18.152 3.662 1.00 . A A . 58 ASP OD2 1 1
11 15653 1 1 59 SER C C -14.301 21.866 5.711 1.00 . A A . 59 SER C 1 1
11 15654 1 1 59 SER CA C -13.874 21.030 4.488 1.00 . A A . 59 SER CA 1 1
11 15655 1 1 59 SER CB C -14.981 21.061 3.398 1.00 . A A . 59 SER CB 1 1
11 15656 1 1 59 SER H H -14.169 18.935 4.544 1.00 . A A . 59 SER H 1 1
11 15657 1 1 59 SER HA H -12.959 21.446 4.072 1.00 . A A . 59 SER HA 1 1
11 15658 1 1 59 SER HB2 H -14.670 20.457 2.551 1.00 . A A . 59 SER HB2 1 1
11 15659 1 1 59 SER HB3 H -15.899 20.652 3.800 1.00 . A A . 59 SER HB3 1 1
11 15660 1 1 59 SER HG H -14.651 23.008 3.373 1.00 . A A . 59 SER HG 1 1
11 15661 1 1 59 SER N N -13.591 19.641 4.887 1.00 . A A . 59 SER N 1 1
11 15662 1 1 59 SER O O -14.101 23.093 5.728 1.00 . A A . 59 SER O 1 1
11 15663 1 1 59 SER OG O -15.240 22.382 2.929 1.00 . A A . 59 SER OG 1 1
11 15664 1 1 60 ALA C C -16.533 22.695 7.784 1.00 . A A . 60 ALA C 1 1
11 15665 1 1 60 ALA CA C -15.342 21.741 8.000 1.00 . A A . 60 ALA CA 1 1
11 15666 1 1 60 ALA CB C -14.188 22.401 8.785 1.00 . A A . 60 ALA CB 1 1
11 15667 1 1 60 ALA H H -15.007 20.205 6.585 1.00 . A A . 60 ALA H 1 1
11 15668 1 1 60 ALA HA H -15.692 20.903 8.597 1.00 . A A . 60 ALA HA 1 1
11 15669 1 1 60 ALA HB1 H -14.548 22.722 9.752 1.00 . A A . 60 ALA HB1 1 1
11 15670 1 1 60 ALA HB2 H -13.818 23.258 8.235 1.00 . A A . 60 ALA HB2 1 1
11 15671 1 1 60 ALA HB3 H -13.384 21.688 8.920 1.00 . A A . 60 ALA HB3 1 1
11 15672 1 1 60 ALA N N -14.882 21.168 6.718 1.00 . A A . 60 ALA N 1 1
11 15673 1 1 60 ALA O O -17.678 22.318 8.060 1.00 . A A . 60 ALA O 1 1
11 15674 1 1 61 LYS C C -17.817 25.566 8.223 1.00 . A A . 61 LYS C 1 1
11 15675 1 1 61 LYS CA C -17.224 24.959 6.936 1.00 . A A . 61 LYS CA 1 1
11 15676 1 1 61 LYS CB C -18.330 24.433 5.959 1.00 . A A . 61 LYS CB 1 1
11 15677 1 1 61 LYS CD C -17.460 25.388 3.725 1.00 . A A . 61 LYS CD 1 1
11 15678 1 1 61 LYS CE C -18.682 26.294 3.489 1.00 . A A . 61 LYS CE 1 1
11 15679 1 1 61 LYS CG C -17.824 24.113 4.526 1.00 . A A . 61 LYS CG 1 1
11 15680 1 1 61 LYS H H -15.291 24.103 7.077 1.00 . A A . 61 LYS H 1 1
11 15681 1 1 61 LYS HA H -16.675 25.745 6.427 1.00 . A A . 61 LYS HA 1 1
11 15682 1 1 61 LYS HB2 H -18.757 23.529 6.377 1.00 . A A . 61 LYS HB2 1 1
11 15683 1 1 61 LYS HB3 H -19.116 25.179 5.885 1.00 . A A . 61 LYS HB3 1 1
11 15684 1 1 61 LYS HD2 H -16.709 25.950 4.269 1.00 . A A . 61 LYS HD2 1 1
11 15685 1 1 61 LYS HD3 H -17.054 25.090 2.765 1.00 . A A . 61 LYS HD3 1 1
11 15686 1 1 61 LYS HE2 H -19.393 25.775 2.858 1.00 . A A . 61 LYS HE2 1 1
11 15687 1 1 61 LYS HE3 H -19.151 26.513 4.442 1.00 . A A . 61 LYS HE3 1 1
11 15688 1 1 61 LYS HG2 H -16.946 23.481 4.595 1.00 . A A . 61 LYS HG2 1 1
11 15689 1 1 61 LYS HG3 H -18.605 23.572 3.991 1.00 . A A . 61 LYS HG3 1 1
11 15690 1 1 61 LYS HZ1 H -17.640 28.093 3.417 1.00 . A A . 61 LYS HZ1 1 1
11 15691 1 1 61 LYS HZ2 H -19.176 28.155 2.712 1.00 . A A . 61 LYS HZ2 1 1
11 15692 1 1 61 LYS HZ3 H -17.903 27.391 1.901 1.00 . A A . 61 LYS HZ3 1 1
11 15693 1 1 61 LYS N N -16.234 23.909 7.260 1.00 . A A . 61 LYS N 1 1
11 15694 1 1 61 LYS NZ N -18.325 27.571 2.835 1.00 . A A . 61 LYS NZ 1 1
11 15695 1 1 61 LYS O O -17.513 26.709 8.581 1.00 . A A . 61 LYS O 1 1
11 15696 1 1 62 ASP C C -19.159 24.046 11.241 1.00 . A A . 62 ASP C 1 1
11 15697 1 1 62 ASP CA C -19.261 25.182 10.212 1.00 . A A . 62 ASP CA 1 1
11 15698 1 1 62 ASP CB C -20.739 25.583 10.002 1.00 . A A . 62 ASP CB 1 1
11 15699 1 1 62 ASP CG C -21.608 24.431 9.465 1.00 . A A . 62 ASP CG 1 1
11 15700 1 1 62 ASP H H -18.892 23.910 8.551 1.00 . A A . 62 ASP H 1 1
11 15701 1 1 62 ASP HA H -18.713 26.035 10.604 1.00 . A A . 62 ASP HA 1 1
11 15702 1 1 62 ASP HB2 H -21.150 25.925 10.947 1.00 . A A . 62 ASP HB2 1 1
11 15703 1 1 62 ASP HB3 H -20.781 26.405 9.294 1.00 . A A . 62 ASP HB3 1 1
11 15704 1 1 62 ASP N N -18.654 24.788 8.920 1.00 . A A . 62 ASP N 1 1
11 15705 1 1 62 ASP O O -19.596 24.202 12.393 1.00 . A A . 62 ASP O 1 1
11 15706 1 1 62 ASP OD1 O -21.462 24.080 8.281 1.00 . A A . 62 ASP OD1 1 1
11 15707 1 1 62 ASP OD2 O -22.421 23.871 10.226 1.00 . A A . 62 ASP OD2 1 1
11 15708 1 1 63 ALA C C -17.174 22.217 12.679 1.00 . A A . 63 ALA C 1 1
11 15709 1 1 63 ALA CA C -18.295 21.780 11.715 1.00 . A A . 63 ALA CA 1 1
11 15710 1 1 63 ALA CB C -17.908 20.522 10.910 1.00 . A A . 63 ALA CB 1 1
11 15711 1 1 63 ALA H H -18.378 22.809 9.867 1.00 . A A . 63 ALA H 1 1
11 15712 1 1 63 ALA HA H -19.194 21.552 12.288 1.00 . A A . 63 ALA HA 1 1
11 15713 1 1 63 ALA HB1 H -18.727 20.239 10.253 1.00 . A A . 63 ALA HB1 1 1
11 15714 1 1 63 ALA HB2 H -17.700 19.703 11.587 1.00 . A A . 63 ALA HB2 1 1
11 15715 1 1 63 ALA HB3 H -17.030 20.728 10.314 1.00 . A A . 63 ALA HB3 1 1
11 15716 1 1 63 ALA N N -18.600 22.899 10.814 1.00 . A A . 63 ALA N 1 1
11 15717 1 1 63 ALA O O -16.013 22.347 12.275 1.00 . A A . 63 ALA O 1 1
11 15718 1 1 64 VAL C C -15.886 21.821 15.656 1.00 . A A . 64 VAL C 1 1
11 15719 1 1 64 VAL CA C -16.657 23.006 14.998 1.00 . A A . 64 VAL CA 1 1
11 15720 1 1 64 VAL CB C -17.491 23.883 16.033 1.00 . A A . 64 VAL CB 1 1
11 15721 1 1 64 VAL CG1 C -18.610 23.064 16.727 1.00 . A A . 64 VAL CG1 1 1
11 15722 1 1 64 VAL CG2 C -16.578 24.595 17.065 1.00 . A A . 64 VAL CG2 1 1
11 15723 1 1 64 VAL H H -18.490 22.352 14.168 1.00 . A A . 64 VAL H 1 1
11 15724 1 1 64 VAL HA H -15.926 23.656 14.522 1.00 . A A . 64 VAL HA 1 1
11 15725 1 1 64 VAL HB H -17.985 24.661 15.454 1.00 . A A . 64 VAL HB 1 1
11 15726 1 1 64 VAL HG11 H -19.190 23.710 17.377 1.00 . A A . 64 VAL HG11 1 1
11 15727 1 1 64 VAL HG12 H -18.167 22.274 17.318 1.00 . A A . 64 VAL HG12 1 1
11 15728 1 1 64 VAL HG13 H -19.265 22.625 15.982 1.00 . A A . 64 VAL HG13 1 1
11 15729 1 1 64 VAL HG21 H -17.178 25.204 17.732 1.00 . A A . 64 VAL HG21 1 1
11 15730 1 1 64 VAL HG22 H -15.865 25.232 16.549 1.00 . A A . 64 VAL HG22 1 1
11 15731 1 1 64 VAL HG23 H -16.039 23.858 17.642 1.00 . A A . 64 VAL HG23 1 1
11 15732 1 1 64 VAL N N -17.555 22.496 13.939 1.00 . A A . 64 VAL N 1 1
11 15733 1 1 64 VAL O O -15.922 21.584 16.875 1.00 . A A . 64 VAL O 1 1
11 15734 1 1 65 ILE C C -13.138 20.193 15.961 1.00 . A A . 65 ILE C 1 1
11 15735 1 1 65 ILE CA C -14.425 19.867 15.152 1.00 . A A . 65 ILE CA 1 1
11 15736 1 1 65 ILE CB C -14.073 19.033 13.850 1.00 . A A . 65 ILE CB 1 1
11 15737 1 1 65 ILE CD1 C -12.762 19.109 11.587 1.00 . A A . 65 ILE CD1 1 1
11 15738 1 1 65 ILE CG1 C -13.181 19.856 12.855 1.00 . A A . 65 ILE CG1 1 1
11 15739 1 1 65 ILE CG2 C -15.366 18.534 13.156 1.00 . A A . 65 ILE CG2 1 1
11 15740 1 1 65 ILE H H -15.081 21.419 13.874 1.00 . A A . 65 ILE H 1 1
11 15741 1 1 65 ILE HA H -15.083 19.260 15.774 1.00 . A A . 65 ILE HA 1 1
11 15742 1 1 65 ILE HB H -13.517 18.150 14.165 1.00 . A A . 65 ILE HB 1 1
11 15743 1 1 65 ILE HD11 H -12.209 18.220 11.853 1.00 . A A . 65 ILE HD11 1 1
11 15744 1 1 65 ILE HD12 H -12.136 19.752 10.987 1.00 . A A . 65 ILE HD12 1 1
11 15745 1 1 65 ILE HD13 H -13.640 18.835 11.017 1.00 . A A . 65 ILE HD13 1 1
11 15746 1 1 65 ILE HG12 H -13.719 20.742 12.542 1.00 . A A . 65 ILE HG12 1 1
11 15747 1 1 65 ILE HG13 H -12.274 20.166 13.363 1.00 . A A . 65 ILE HG13 1 1
11 15748 1 1 65 ILE HG21 H -15.110 17.935 12.292 1.00 . A A . 65 ILE HG21 1 1
11 15749 1 1 65 ILE HG22 H -15.963 19.381 12.839 1.00 . A A . 65 ILE HG22 1 1
11 15750 1 1 65 ILE HG23 H -15.943 17.932 13.848 1.00 . A A . 65 ILE HG23 1 1
11 15751 1 1 65 ILE N N -15.153 21.098 14.797 1.00 . A A . 65 ILE N 1 1
11 15752 1 1 65 ILE O O -12.536 21.251 15.746 1.00 . A A . 65 ILE O 1 1
11 15753 1 1 66 PRO C C -10.207 19.298 16.874 1.00 . A A . 66 PRO C 1 1
11 15754 1 1 66 PRO CA C -11.483 19.518 17.719 1.00 . A A . 66 PRO CA 1 1
11 15755 1 1 66 PRO CB C -11.618 18.479 18.865 1.00 . A A . 66 PRO CB 1 1
11 15756 1 1 66 PRO CD C -13.389 18.029 17.293 1.00 . A A . 66 PRO CD 1 1
11 15757 1 1 66 PRO CG C -12.430 17.370 18.265 1.00 . A A . 66 PRO CG 1 1
11 15758 1 1 66 PRO HA H -11.462 20.525 18.144 1.00 . A A . 66 PRO HA 1 1
11 15759 1 1 66 PRO HB2 H -10.639 18.137 19.185 1.00 . A A . 66 PRO HB2 1 1
11 15760 1 1 66 PRO HB3 H -12.131 18.929 19.709 1.00 . A A . 66 PRO HB3 1 1
11 15761 1 1 66 PRO HD2 H -13.538 17.402 16.423 1.00 . A A . 66 PRO HD2 1 1
11 15762 1 1 66 PRO HD3 H -14.341 18.234 17.772 1.00 . A A . 66 PRO HD3 1 1
11 15763 1 1 66 PRO HG2 H -11.774 16.675 17.742 1.00 . A A . 66 PRO HG2 1 1
11 15764 1 1 66 PRO HG3 H -12.974 16.844 19.040 1.00 . A A . 66 PRO HG3 1 1
11 15765 1 1 66 PRO N N -12.712 19.301 16.916 1.00 . A A . 66 PRO N 1 1
11 15766 1 1 66 PRO O O -9.809 18.155 16.600 1.00 . A A . 66 PRO O 1 1
11 15767 1 1 67 GLY C C -7.097 20.197 16.332 1.00 . A A . 67 GLY C 1 1
11 15768 1 1 67 GLY CA C -8.407 20.389 15.576 1.00 . A A . 67 GLY CA 1 1
11 15769 1 1 67 GLY H H -9.937 21.279 16.746 1.00 . A A . 67 GLY H 1 1
11 15770 1 1 67 GLY HA2 H -8.514 19.589 14.853 1.00 . A A . 67 GLY HA2 1 1
11 15771 1 1 67 GLY HA3 H -8.369 21.329 15.038 1.00 . A A . 67 GLY HA3 1 1
11 15772 1 1 67 GLY N N -9.585 20.412 16.451 1.00 . A A . 67 GLY N 1 1
11 15773 1 1 67 GLY O O -6.114 20.899 16.073 1.00 . A A . 67 GLY O 1 1
11 15774 1 1 68 LEU C C -5.153 17.745 17.442 1.00 . A A . 68 LEU C 1 1
11 15775 1 1 68 LEU CA C -5.910 18.917 18.088 1.00 . A A . 68 LEU CA 1 1
11 15776 1 1 68 LEU CB C -6.299 18.591 19.569 1.00 . A A . 68 LEU CB 1 1
11 15777 1 1 68 LEU CD1 C -8.115 20.391 20.010 1.00 . A A . 68 LEU CD1 1 1
11 15778 1 1 68 LEU CD2 C -6.767 19.438 21.959 1.00 . A A . 68 LEU CD2 1 1
11 15779 1 1 68 LEU CG C -6.753 19.809 20.454 1.00 . A A . 68 LEU CG 1 1
11 15780 1 1 68 LEU H H -7.900 18.728 17.428 1.00 . A A . 68 LEU H 1 1
11 15781 1 1 68 LEU HA H -5.256 19.793 18.092 1.00 . A A . 68 LEU HA 1 1
11 15782 1 1 68 LEU HB2 H -7.104 17.864 19.555 1.00 . A A . 68 LEU HB2 1 1
11 15783 1 1 68 LEU HB3 H -5.443 18.131 20.052 1.00 . A A . 68 LEU HB3 1 1
11 15784 1 1 68 LEU HD11 H -8.362 21.249 20.622 1.00 . A A . 68 LEU HD11 1 1
11 15785 1 1 68 LEU HD12 H -8.886 19.640 20.120 1.00 . A A . 68 LEU HD12 1 1
11 15786 1 1 68 LEU HD13 H -8.062 20.698 18.973 1.00 . A A . 68 LEU HD13 1 1
11 15787 1 1 68 LEU HD21 H -7.052 20.303 22.544 1.00 . A A . 68 LEU HD21 1 1
11 15788 1 1 68 LEU HD22 H -5.779 19.114 22.265 1.00 . A A . 68 LEU HD22 1 1
11 15789 1 1 68 LEU HD23 H -7.474 18.638 22.134 1.00 . A A . 68 LEU HD23 1 1
11 15790 1 1 68 LEU HG H -6.025 20.600 20.331 1.00 . A A . 68 LEU HG 1 1
11 15791 1 1 68 LEU N N -7.088 19.243 17.279 1.00 . A A . 68 LEU N 1 1
11 15792 1 1 68 LEU O O -5.739 16.680 17.167 1.00 . A A . 68 LEU O 1 1
11 15793 1 1 69 GLN C C -2.694 15.818 17.504 1.00 . A A . 69 GLN C 1 1
11 15794 1 1 69 GLN CA C -2.975 16.982 16.542 1.00 . A A . 69 GLN CA 1 1
11 15795 1 1 69 GLN CB C -1.639 17.646 16.080 1.00 . A A . 69 GLN CB 1 1
11 15796 1 1 69 GLN CD C -1.983 20.210 15.679 1.00 . A A . 69 GLN CD 1 1
11 15797 1 1 69 GLN CG C -1.785 18.815 15.054 1.00 . A A . 69 GLN CG 1 1
11 15798 1 1 69 GLN H H -3.462 18.808 17.488 1.00 . A A . 69 GLN H 1 1
11 15799 1 1 69 GLN HA H -3.497 16.596 15.666 1.00 . A A . 69 GLN HA 1 1
11 15800 1 1 69 GLN HB2 H -1.116 18.027 16.952 1.00 . A A . 69 GLN HB2 1 1
11 15801 1 1 69 GLN HB3 H -1.022 16.877 15.627 1.00 . A A . 69 GLN HB3 1 1
11 15802 1 1 69 GLN HE21 H -1.099 21.063 14.125 1.00 . A A . 69 GLN HE21 1 1
11 15803 1 1 69 GLN HE22 H -1.647 22.133 15.365 1.00 . A A . 69 GLN HE22 1 1
11 15804 1 1 69 GLN HG2 H -0.885 18.850 14.447 1.00 . A A . 69 GLN HG2 1 1
11 15805 1 1 69 GLN HG3 H -2.627 18.607 14.406 1.00 . A A . 69 GLN HG3 1 1
11 15806 1 1 69 GLN N N -3.850 17.962 17.197 1.00 . A A . 69 GLN N 1 1
11 15807 1 1 69 GLN NE2 N -1.534 21.239 14.986 1.00 . A A . 69 GLN NE2 1 1
11 15808 1 1 69 GLN O O -2.447 16.036 18.693 1.00 . A A . 69 GLN O 1 1
11 15809 1 1 69 GLN OE1 O -2.533 20.371 16.768 1.00 . A A . 69 GLN OE1 1 1
11 15810 1 1 70 LYS C C -1.837 12.293 16.952 1.00 . A A . 70 LYS C 1 1
11 15811 1 1 70 LYS CA C -2.579 13.364 17.784 1.00 . A A . 70 LYS CA 1 1
11 15812 1 1 70 LYS CB C -3.961 12.868 18.309 1.00 . A A . 70 LYS CB 1 1
11 15813 1 1 70 LYS CD C -6.312 11.959 17.704 1.00 . A A . 70 LYS CD 1 1
11 15814 1 1 70 LYS CE C -5.970 10.562 18.260 1.00 . A A . 70 LYS CE 1 1
11 15815 1 1 70 LYS CG C -5.053 12.714 17.218 1.00 . A A . 70 LYS CG 1 1
11 15816 1 1 70 LYS H H -2.884 14.495 16.017 1.00 . A A . 70 LYS H 1 1
11 15817 1 1 70 LYS HA H -1.949 13.603 18.643 1.00 . A A . 70 LYS HA 1 1
11 15818 1 1 70 LYS HB2 H -3.819 11.909 18.789 1.00 . A A . 70 LYS HB2 1 1
11 15819 1 1 70 LYS HB3 H -4.324 13.572 19.056 1.00 . A A . 70 LYS HB3 1 1
11 15820 1 1 70 LYS HD2 H -6.792 12.543 18.484 1.00 . A A . 70 LYS HD2 1 1
11 15821 1 1 70 LYS HD3 H -7.001 11.850 16.870 1.00 . A A . 70 LYS HD3 1 1
11 15822 1 1 70 LYS HE2 H -5.450 10.676 19.203 1.00 . A A . 70 LYS HE2 1 1
11 15823 1 1 70 LYS HE3 H -6.889 10.013 18.430 1.00 . A A . 70 LYS HE3 1 1
11 15824 1 1 70 LYS HG2 H -5.351 13.702 16.882 1.00 . A A . 70 LYS HG2 1 1
11 15825 1 1 70 LYS HG3 H -4.627 12.175 16.378 1.00 . A A . 70 LYS HG3 1 1
11 15826 1 1 70 LYS HZ1 H -4.190 10.252 17.169 1.00 . A A . 70 LYS HZ1 1 1
11 15827 1 1 70 LYS HZ2 H -5.568 9.635 16.410 1.00 . A A . 70 LYS HZ2 1 1
11 15828 1 1 70 LYS HZ3 H -4.905 8.829 17.733 1.00 . A A . 70 LYS HZ3 1 1
11 15829 1 1 70 LYS N N -2.742 14.589 16.984 1.00 . A A . 70 LYS N 1 1
11 15830 1 1 70 LYS NZ N -5.097 9.766 17.326 1.00 . A A . 70 LYS NZ 1 1
11 15831 1 1 70 LYS O O -2.444 11.405 16.336 1.00 . A A . 70 LYS O 1 1
11 15832 1 1 71 ASP C C 0.775 10.283 16.737 1.00 . A A . 71 ASP C 1 1
11 15833 1 1 71 ASP CA C 0.394 11.622 16.077 1.00 . A A . 71 ASP CA 1 1
11 15834 1 1 71 ASP CB C 1.668 12.447 15.764 1.00 . A A . 71 ASP CB 1 1
11 15835 1 1 71 ASP CG C 1.352 13.816 15.135 1.00 . A A . 71 ASP CG 1 1
11 15836 1 1 71 ASP H H -0.107 13.092 17.525 1.00 . A A . 71 ASP H 1 1
11 15837 1 1 71 ASP HA H -0.123 11.416 15.147 1.00 . A A . 71 ASP HA 1 1
11 15838 1 1 71 ASP HB2 H 2.221 12.607 16.684 1.00 . A A . 71 ASP HB2 1 1
11 15839 1 1 71 ASP HB3 H 2.302 11.888 15.077 1.00 . A A . 71 ASP HB3 1 1
11 15840 1 1 71 ASP N N -0.507 12.422 16.934 1.00 . A A . 71 ASP N 1 1
11 15841 1 1 71 ASP O O 0.868 9.251 16.054 1.00 . A A . 71 ASP O 1 1
11 15842 1 1 71 ASP OD1 O 1.202 13.892 13.899 1.00 . A A . 71 ASP OD1 1 1
11 15843 1 1 71 ASP OD2 O 1.238 14.822 15.876 1.00 . A A . 71 ASP OD2 1 1
11 15844 1 1 72 TYR C C 2.808 8.650 18.343 1.00 . A A . 72 TYR C 1 1
11 15845 1 1 72 TYR CA C 1.466 9.180 18.886 1.00 . A A . 72 TYR CA 1 1
11 15846 1 1 72 TYR CB C 0.389 8.049 18.988 1.00 . A A . 72 TYR CB 1 1
11 15847 1 1 72 TYR CD1 C -1.806 9.325 19.234 1.00 . A A . 72 TYR CD1 1 1
11 15848 1 1 72 TYR CD2 C -1.140 7.910 21.041 1.00 . A A . 72 TYR CD2 1 1
11 15849 1 1 72 TYR CE1 C -2.942 9.677 19.927 1.00 . A A . 72 TYR CE1 1 1
11 15850 1 1 72 TYR CE2 C -2.286 8.262 21.735 1.00 . A A . 72 TYR CE2 1 1
11 15851 1 1 72 TYR CG C -0.875 8.436 19.769 1.00 . A A . 72 TYR CG 1 1
11 15852 1 1 72 TYR CZ C -3.181 9.150 21.170 1.00 . A A . 72 TYR CZ 1 1
11 15853 1 1 72 TYR H H 0.835 11.186 18.531 1.00 . A A . 72 TYR H 1 1
11 15854 1 1 72 TYR HA H 1.651 9.567 19.884 1.00 . A A . 72 TYR HA 1 1
11 15855 1 1 72 TYR HB2 H 0.079 7.765 17.990 1.00 . A A . 72 TYR HB2 1 1
11 15856 1 1 72 TYR HB3 H 0.825 7.180 19.471 1.00 . A A . 72 TYR HB3 1 1
11 15857 1 1 72 TYR HD1 H -1.627 9.747 18.252 1.00 . A A . 72 TYR HD1 1 1
11 15858 1 1 72 TYR HD2 H -0.436 7.216 21.486 1.00 . A A . 72 TYR HD2 1 1
11 15859 1 1 72 TYR HE1 H -3.644 10.373 19.488 1.00 . A A . 72 TYR HE1 1 1
11 15860 1 1 72 TYR HE2 H -2.469 7.847 22.719 1.00 . A A . 72 TYR HE2 1 1
11 15861 1 1 72 TYR HH H -4.115 9.699 22.764 1.00 . A A . 72 TYR HH 1 1
11 15862 1 1 72 TYR N N 0.995 10.332 18.074 1.00 . A A . 72 TYR N 1 1
11 15863 1 1 72 TYR O O 2.978 7.450 18.101 1.00 . A A . 72 TYR O 1 1
11 15864 1 1 72 TYR OH O -4.331 9.501 21.848 1.00 . A A . 72 TYR OH 1 1
11 15865 1 1 73 GLU C C 5.850 8.468 18.703 1.00 . A A . 73 GLU C 1 1
11 15866 1 1 73 GLU CA C 5.100 9.290 17.648 1.00 . A A . 73 GLU CA 1 1
11 15867 1 1 73 GLU CB C 5.849 10.607 17.332 1.00 . A A . 73 GLU CB 1 1
11 15868 1 1 73 GLU CD C 5.899 12.778 15.957 1.00 . A A . 73 GLU CD 1 1
11 15869 1 1 73 GLU CG C 5.151 11.478 16.272 1.00 . A A . 73 GLU CG 1 1
11 15870 1 1 73 GLU H H 3.508 10.520 18.281 1.00 . A A . 73 GLU H 1 1
11 15871 1 1 73 GLU HA H 5.012 8.706 16.731 1.00 . A A . 73 GLU HA 1 1
11 15872 1 1 73 GLU HB2 H 5.942 11.190 18.247 1.00 . A A . 73 GLU HB2 1 1
11 15873 1 1 73 GLU HB3 H 6.849 10.367 16.975 1.00 . A A . 73 GLU HB3 1 1
11 15874 1 1 73 GLU HG2 H 5.054 10.901 15.357 1.00 . A A . 73 GLU HG2 1 1
11 15875 1 1 73 GLU HG3 H 4.154 11.722 16.630 1.00 . A A . 73 GLU HG3 1 1
11 15876 1 1 73 GLU N N 3.744 9.586 18.125 1.00 . A A . 73 GLU N 1 1
11 15877 1 1 73 GLU O O 6.202 8.986 19.769 1.00 . A A . 73 GLU O 1 1
11 15878 1 1 73 GLU OE1 O 6.864 12.737 15.166 1.00 . A A . 73 GLU OE1 1 1
11 15879 1 1 73 GLU OE2 O 5.530 13.846 16.492 1.00 . A A . 73 GLU OE2 1 1
11 15880 1 1 74 GLU C C 8.248 6.231 19.179 1.00 . A A . 74 GLU C 1 1
11 15881 1 1 74 GLU CA C 6.709 6.219 19.331 1.00 . A A . 74 GLU CA 1 1
11 15882 1 1 74 GLU CB C 6.111 4.802 19.080 1.00 . A A . 74 GLU CB 1 1
11 15883 1 1 74 GLU CD C 3.994 3.327 19.093 1.00 . A A . 74 GLU CD 1 1
11 15884 1 1 74 GLU CG C 4.577 4.741 19.231 1.00 . A A . 74 GLU CG 1 1
11 15885 1 1 74 GLU H H 5.818 6.858 17.512 1.00 . A A . 74 GLU H 1 1
11 15886 1 1 74 GLU HA H 6.468 6.526 20.350 1.00 . A A . 74 GLU HA 1 1
11 15887 1 1 74 GLU HB2 H 6.365 4.486 18.072 1.00 . A A . 74 GLU HB2 1 1
11 15888 1 1 74 GLU HB3 H 6.551 4.105 19.785 1.00 . A A . 74 GLU HB3 1 1
11 15889 1 1 74 GLU HG2 H 4.314 5.136 20.209 1.00 . A A . 74 GLU HG2 1 1
11 15890 1 1 74 GLU HG3 H 4.126 5.379 18.474 1.00 . A A . 74 GLU HG3 1 1
11 15891 1 1 74 GLU N N 6.080 7.179 18.401 1.00 . A A . 74 GLU N 1 1
11 15892 1 1 74 GLU O O 8.923 5.213 19.390 1.00 . A A . 74 GLU O 1 1
11 15893 1 1 74 GLU OE1 O 3.874 2.833 17.956 1.00 . A A . 74 GLU OE1 1 1
11 15894 1 1 74 GLU OE2 O 3.646 2.702 20.122 1.00 . A A . 74 GLU OE2 1 1
11 15895 1 1 75 ASP C C 10.866 8.198 19.982 1.00 . A A . 75 ASP C 1 1
11 15896 1 1 75 ASP CA C 10.224 7.663 18.686 1.00 . A A . 75 ASP CA 1 1
11 15897 1 1 75 ASP CB C 10.423 8.670 17.519 1.00 . A A . 75 ASP CB 1 1
11 15898 1 1 75 ASP CG C 9.800 8.199 16.196 1.00 . A A . 75 ASP CG 1 1
11 15899 1 1 75 ASP H H 8.190 8.185 18.782 1.00 . A A . 75 ASP H 1 1
11 15900 1 1 75 ASP HA H 10.702 6.724 18.422 1.00 . A A . 75 ASP HA 1 1
11 15901 1 1 75 ASP HB2 H 9.982 9.625 17.793 1.00 . A A . 75 ASP HB2 1 1
11 15902 1 1 75 ASP HB3 H 11.487 8.822 17.364 1.00 . A A . 75 ASP HB3 1 1
11 15903 1 1 75 ASP N N 8.789 7.425 18.882 1.00 . A A . 75 ASP N 1 1
11 15904 1 1 75 ASP O O 11.772 9.042 19.939 1.00 . A A . 75 ASP O 1 1
11 15905 1 1 75 ASP OD1 O 10.472 7.464 15.435 1.00 . A A . 75 ASP OD1 1 1
11 15906 1 1 75 ASP OD2 O 8.635 8.565 15.906 1.00 . A A . 75 ASP OD2 1 1
11 15907 1 1 76 PHE C C 12.472 7.573 22.529 1.00 . A A . 76 PHE C 1 1
11 15908 1 1 76 PHE CA C 10.994 8.003 22.456 1.00 . A A . 76 PHE CA 1 1
11 15909 1 1 76 PHE CB C 10.164 7.363 23.602 1.00 . A A . 76 PHE CB 1 1
11 15910 1 1 76 PHE CD1 C 10.518 8.967 25.545 1.00 . A A . 76 PHE CD1 1 1
11 15911 1 1 76 PHE CD2 C 11.379 6.745 25.760 1.00 . A A . 76 PHE CD2 1 1
11 15912 1 1 76 PHE CE1 C 11.015 9.280 26.795 1.00 . A A . 76 PHE CE1 1 1
11 15913 1 1 76 PHE CE2 C 11.882 7.061 27.009 1.00 . A A . 76 PHE CE2 1 1
11 15914 1 1 76 PHE CG C 10.686 7.693 25.003 1.00 . A A . 76 PHE CG 1 1
11 15915 1 1 76 PHE CZ C 11.700 8.329 27.527 1.00 . A A . 76 PHE CZ 1 1
11 15916 1 1 76 PHE H H 9.687 7.014 21.100 1.00 . A A . 76 PHE H 1 1
11 15917 1 1 76 PHE HA H 10.949 9.085 22.560 1.00 . A A . 76 PHE HA 1 1
11 15918 1 1 76 PHE HB2 H 9.143 7.721 23.536 1.00 . A A . 76 PHE HB2 1 1
11 15919 1 1 76 PHE HB3 H 10.159 6.284 23.482 1.00 . A A . 76 PHE HB3 1 1
11 15920 1 1 76 PHE HD1 H 9.984 9.721 24.980 1.00 . A A . 76 PHE HD1 1 1
11 15921 1 1 76 PHE HD2 H 11.520 5.747 25.360 1.00 . A A . 76 PHE HD2 1 1
11 15922 1 1 76 PHE HE1 H 10.873 10.273 27.201 1.00 . A A . 76 PHE HE1 1 1
11 15923 1 1 76 PHE HE2 H 12.420 6.316 27.582 1.00 . A A . 76 PHE HE2 1 1
11 15924 1 1 76 PHE HZ H 12.094 8.578 28.505 1.00 . A A . 76 PHE HZ 1 1
11 15925 1 1 76 PHE N N 10.422 7.660 21.136 1.00 . A A . 76 PHE N 1 1
11 15926 1 1 76 PHE O O 13.253 8.167 23.274 1.00 . A A . 76 PHE O 1 1
11 15927 1 1 77 LYS C C 15.142 7.242 21.163 1.00 . A A . 77 LYS C 1 1
11 15928 1 1 77 LYS CA C 14.225 6.078 21.586 1.00 . A A . 77 LYS CA 1 1
11 15929 1 1 77 LYS CB C 14.295 4.938 20.539 1.00 . A A . 77 LYS CB 1 1
11 15930 1 1 77 LYS CD C 15.730 3.210 19.279 1.00 . A A . 77 LYS CD 1 1
11 15931 1 1 77 LYS CE C 17.107 2.529 19.178 1.00 . A A . 77 LYS CE 1 1
11 15932 1 1 77 LYS CG C 15.701 4.324 20.348 1.00 . A A . 77 LYS CG 1 1
11 15933 1 1 77 LYS H H 12.134 6.089 21.220 1.00 . A A . 77 LYS H 1 1
11 15934 1 1 77 LYS HA H 14.553 5.700 22.550 1.00 . A A . 77 LYS HA 1 1
11 15935 1 1 77 LYS HB2 H 13.618 4.146 20.849 1.00 . A A . 77 LYS HB2 1 1
11 15936 1 1 77 LYS HB3 H 13.955 5.325 19.582 1.00 . A A . 77 LYS HB3 1 1
11 15937 1 1 77 LYS HD2 H 14.991 2.459 19.532 1.00 . A A . 77 LYS HD2 1 1
11 15938 1 1 77 LYS HD3 H 15.481 3.643 18.315 1.00 . A A . 77 LYS HD3 1 1
11 15939 1 1 77 LYS HE2 H 17.860 3.277 18.964 1.00 . A A . 77 LYS HE2 1 1
11 15940 1 1 77 LYS HE3 H 17.339 2.052 20.122 1.00 . A A . 77 LYS HE3 1 1
11 15941 1 1 77 LYS HG2 H 16.389 5.110 20.049 1.00 . A A . 77 LYS HG2 1 1
11 15942 1 1 77 LYS HG3 H 16.030 3.911 21.296 1.00 . A A . 77 LYS HG3 1 1
11 15943 1 1 77 LYS HZ1 H 16.964 1.943 17.180 1.00 . A A . 77 LYS HZ1 1 1
11 15944 1 1 77 LYS HZ2 H 16.427 0.777 18.277 1.00 . A A . 77 LYS HZ2 1 1
11 15945 1 1 77 LYS HZ3 H 18.080 1.049 18.077 1.00 . A A . 77 LYS HZ3 1 1
11 15946 1 1 77 LYS N N 12.835 6.546 21.732 1.00 . A A . 77 LYS N 1 1
11 15947 1 1 77 LYS NZ N 17.147 1.503 18.104 1.00 . A A . 77 LYS NZ 1 1
11 15948 1 1 77 LYS O O 16.205 7.443 21.751 1.00 . A A . 77 LYS O 1 1
11 15949 1 1 78 THR C C 15.585 10.248 20.816 1.00 . A A . 78 THR C 1 1
11 15950 1 1 78 THR CA C 15.372 9.227 19.676 1.00 . A A . 78 THR CA 1 1
11 15951 1 1 78 THR CB C 14.563 9.882 18.509 1.00 . A A . 78 THR CB 1 1
11 15952 1 1 78 THR CG2 C 15.246 11.139 17.939 1.00 . A A . 78 THR CG2 1 1
11 15953 1 1 78 THR H H 13.815 7.790 19.763 1.00 . A A . 78 THR H 1 1
11 15954 1 1 78 THR HA H 16.337 8.912 19.289 1.00 . A A . 78 THR HA 1 1
11 15955 1 1 78 THR HB H 13.584 10.164 18.890 1.00 . A A . 78 THR HB 1 1
11 15956 1 1 78 THR HG1 H 14.252 9.385 16.616 1.00 . A A . 78 THR HG1 1 1
11 15957 1 1 78 THR HG21 H 14.641 11.548 17.137 1.00 . A A . 78 THR HG21 1 1
11 15958 1 1 78 THR HG22 H 16.223 10.889 17.551 1.00 . A A . 78 THR HG22 1 1
11 15959 1 1 78 THR HG23 H 15.356 11.883 18.721 1.00 . A A . 78 THR HG23 1 1
11 15960 1 1 78 THR N N 14.673 8.026 20.172 1.00 . A A . 78 THR N 1 1
11 15961 1 1 78 THR O O 16.707 10.704 21.044 1.00 . A A . 78 THR O 1 1
11 15962 1 1 78 THR OG1 O 14.374 8.920 17.455 1.00 . A A . 78 THR OG1 1 1
11 15963 1 1 79 ALA C C 15.448 10.981 23.834 1.00 . A A . 79 ALA C 1 1
11 15964 1 1 79 ALA CA C 14.527 11.485 22.699 1.00 . A A . 79 ALA CA 1 1
11 15965 1 1 79 ALA CB C 13.094 11.709 23.218 1.00 . A A . 79 ALA CB 1 1
11 15966 1 1 79 ALA H H 13.646 10.114 21.327 1.00 . A A . 79 ALA H 1 1
11 15967 1 1 79 ALA HA H 14.908 12.438 22.336 1.00 . A A . 79 ALA HA 1 1
11 15968 1 1 79 ALA HB1 H 13.100 12.440 24.020 1.00 . A A . 79 ALA HB1 1 1
11 15969 1 1 79 ALA HB2 H 12.689 10.777 23.589 1.00 . A A . 79 ALA HB2 1 1
11 15970 1 1 79 ALA HB3 H 12.467 12.074 22.412 1.00 . A A . 79 ALA HB3 1 1
11 15971 1 1 79 ALA N N 14.499 10.544 21.557 1.00 . A A . 79 ALA N 1 1
11 15972 1 1 79 ALA O O 16.077 11.777 24.536 1.00 . A A . 79 ALA O 1 1
11 15973 1 1 80 LEU C C 17.786 9.052 24.834 1.00 . A A . 80 LEU C 1 1
11 15974 1 1 80 LEU CA C 16.263 8.990 25.073 1.00 . A A . 80 LEU CA 1 1
11 15975 1 1 80 LEU CB C 15.771 7.517 25.196 1.00 . A A . 80 LEU CB 1 1
11 15976 1 1 80 LEU CD1 C 15.716 7.326 27.760 1.00 . A A . 80 LEU CD1 1 1
11 15977 1 1 80 LEU CD2 C 15.836 5.219 26.330 1.00 . A A . 80 LEU CD2 1 1
11 15978 1 1 80 LEU CG C 16.245 6.709 26.446 1.00 . A A . 80 LEU CG 1 1
11 15979 1 1 80 LEU H H 15.091 9.084 23.307 1.00 . A A . 80 LEU H 1 1
11 15980 1 1 80 LEU HA H 16.029 9.517 25.995 1.00 . A A . 80 LEU HA 1 1
11 15981 1 1 80 LEU HB2 H 14.683 7.528 25.194 1.00 . A A . 80 LEU HB2 1 1
11 15982 1 1 80 LEU HB3 H 16.095 6.986 24.306 1.00 . A A . 80 LEU HB3 1 1
11 15983 1 1 80 LEU HD11 H 14.633 7.319 27.761 1.00 . A A . 80 LEU HD11 1 1
11 15984 1 1 80 LEU HD12 H 16.066 8.347 27.853 1.00 . A A . 80 LEU HD12 1 1
11 15985 1 1 80 LEU HD13 H 16.079 6.751 28.600 1.00 . A A . 80 LEU HD13 1 1
11 15986 1 1 80 LEU HD21 H 16.283 4.787 25.445 1.00 . A A . 80 LEU HD21 1 1
11 15987 1 1 80 LEU HD22 H 14.759 5.138 26.261 1.00 . A A . 80 LEU HD22 1 1
11 15988 1 1 80 LEU HD23 H 16.179 4.677 27.204 1.00 . A A . 80 LEU HD23 1 1
11 15989 1 1 80 LEU HG H 17.326 6.744 26.492 1.00 . A A . 80 LEU HG 1 1
11 15990 1 1 80 LEU N N 15.534 9.650 23.973 1.00 . A A . 80 LEU N 1 1
11 15991 1 1 80 LEU O O 18.553 9.431 25.735 1.00 . A A . 80 LEU O 1 1
11 15992 1 1 81 LEU C C 20.247 10.055 23.035 1.00 . A A . 81 LEU C 1 1
11 15993 1 1 81 LEU CA C 19.648 8.648 23.233 1.00 . A A . 81 LEU CA 1 1
11 15994 1 1 81 LEU CB C 19.861 7.714 21.993 1.00 . A A . 81 LEU CB 1 1
11 15995 1 1 81 LEU CD1 C 19.762 9.151 19.828 1.00 . A A . 81 LEU CD1 1 1
11 15996 1 1 81 LEU CD2 C 18.889 6.768 19.799 1.00 . A A . 81 LEU CD2 1 1
11 15997 1 1 81 LEU CG C 19.092 8.041 20.659 1.00 . A A . 81 LEU CG 1 1
11 15998 1 1 81 LEU H H 17.548 8.486 22.914 1.00 . A A . 81 LEU H 1 1
11 15999 1 1 81 LEU HA H 20.165 8.196 24.080 1.00 . A A . 81 LEU HA 1 1
11 16000 1 1 81 LEU HB2 H 20.924 7.690 21.769 1.00 . A A . 81 LEU HB2 1 1
11 16001 1 1 81 LEU HB3 H 19.578 6.712 22.304 1.00 . A A . 81 LEU HB3 1 1
11 16002 1 1 81 LEU HD11 H 19.178 9.337 18.934 1.00 . A A . 81 LEU HD11 1 1
11 16003 1 1 81 LEU HD12 H 20.760 8.847 19.544 1.00 . A A . 81 LEU HD12 1 1
11 16004 1 1 81 LEU HD13 H 19.816 10.060 20.410 1.00 . A A . 81 LEU HD13 1 1
11 16005 1 1 81 LEU HD21 H 18.326 7.016 18.909 1.00 . A A . 81 LEU HD21 1 1
11 16006 1 1 81 LEU HD22 H 18.345 6.029 20.366 1.00 . A A . 81 LEU HD22 1 1
11 16007 1 1 81 LEU HD23 H 19.853 6.362 19.511 1.00 . A A . 81 LEU HD23 1 1
11 16008 1 1 81 LEU HG H 18.105 8.403 20.918 1.00 . A A . 81 LEU HG 1 1
11 16009 1 1 81 LEU N N 18.215 8.710 23.600 1.00 . A A . 81 LEU N 1 1
11 16010 1 1 81 LEU O O 21.435 10.271 23.305 1.00 . A A . 81 LEU O 1 1
11 16011 1 1 82 ARG C C 19.934 13.124 23.775 1.00 . A A . 82 ARG C 1 1
11 16012 1 1 82 ARG CA C 19.835 12.425 22.412 1.00 . A A . 82 ARG CA 1 1
11 16013 1 1 82 ARG CB C 18.869 13.189 21.468 1.00 . A A . 82 ARG CB 1 1
11 16014 1 1 82 ARG CD C 18.008 13.531 19.067 1.00 . A A . 82 ARG CD 1 1
11 16015 1 1 82 ARG CG C 18.956 12.745 19.989 1.00 . A A . 82 ARG CG 1 1
11 16016 1 1 82 ARG CZ C 18.234 13.952 16.601 1.00 . A A . 82 ARG CZ 1 1
11 16017 1 1 82 ARG H H 18.498 10.766 22.335 1.00 . A A . 82 ARG H 1 1
11 16018 1 1 82 ARG HA H 20.830 12.423 21.961 1.00 . A A . 82 ARG HA 1 1
11 16019 1 1 82 ARG HB2 H 17.848 13.041 21.812 1.00 . A A . 82 ARG HB2 1 1
11 16020 1 1 82 ARG HB3 H 19.096 14.251 21.512 1.00 . A A . 82 ARG HB3 1 1
11 16021 1 1 82 ARG HD2 H 16.984 13.353 19.380 1.00 . A A . 82 ARG HD2 1 1
11 16022 1 1 82 ARG HD3 H 18.230 14.591 19.155 1.00 . A A . 82 ARG HD3 1 1
11 16023 1 1 82 ARG HE H 18.171 12.150 17.476 1.00 . A A . 82 ARG HE 1 1
11 16024 1 1 82 ARG HG2 H 19.974 12.888 19.642 1.00 . A A . 82 ARG HG2 1 1
11 16025 1 1 82 ARG HG3 H 18.709 11.689 19.928 1.00 . A A . 82 ARG HG3 1 1
11 16026 1 1 82 ARG HH11 H 18.074 15.653 17.690 1.00 . A A . 82 ARG HH11 1 1
11 16027 1 1 82 ARG HH12 H 18.272 15.883 15.985 1.00 . A A . 82 ARG HH12 1 1
11 16028 1 1 82 ARG HH21 H 18.409 12.470 15.240 1.00 . A A . 82 ARG HH21 1 1
11 16029 1 1 82 ARG HH22 H 18.437 14.079 14.594 1.00 . A A . 82 ARG HH22 1 1
11 16030 1 1 82 ARG N N 19.415 11.015 22.576 1.00 . A A . 82 ARG N 1 1
11 16031 1 1 82 ARG NE N 18.145 13.117 17.652 1.00 . A A . 82 ARG NE 1 1
11 16032 1 1 82 ARG NH1 N 18.187 15.265 16.773 1.00 . A A . 82 ARG NH1 1 1
11 16033 1 1 82 ARG NH2 N 18.373 13.461 15.381 1.00 . A A . 82 ARG NH2 1 1
11 16034 1 1 82 ARG O O 20.774 14.011 23.958 1.00 . A A . 82 ARG O 1 1
11 16035 1 1 83 ALA C C 20.424 12.642 26.815 1.00 . A A . 83 ALA C 1 1
11 16036 1 1 83 ALA CA C 19.152 13.182 26.126 1.00 . A A . 83 ALA CA 1 1
11 16037 1 1 83 ALA CB C 17.889 12.783 26.904 1.00 . A A . 83 ALA CB 1 1
11 16038 1 1 83 ALA H H 18.363 12.078 24.480 1.00 . A A . 83 ALA H 1 1
11 16039 1 1 83 ALA HA H 19.206 14.265 26.105 1.00 . A A . 83 ALA HA 1 1
11 16040 1 1 83 ALA HB1 H 17.804 11.705 26.938 1.00 . A A . 83 ALA HB1 1 1
11 16041 1 1 83 ALA HB2 H 17.015 13.191 26.409 1.00 . A A . 83 ALA HB2 1 1
11 16042 1 1 83 ALA HB3 H 17.937 13.173 27.915 1.00 . A A . 83 ALA HB3 1 1
11 16043 1 1 83 ALA N N 19.075 12.710 24.728 1.00 . A A . 83 ALA N 1 1
11 16044 1 1 83 ALA O O 20.969 13.283 27.719 1.00 . A A . 83 ALA O 1 1
11 16045 1 1 84 ARG C C 23.326 11.685 26.166 1.00 . A A . 84 ARG C 1 1
11 16046 1 1 84 ARG CA C 22.165 10.874 26.800 1.00 . A A . 84 ARG CA 1 1
11 16047 1 1 84 ARG CB C 22.225 9.372 26.395 1.00 . A A . 84 ARG CB 1 1
11 16048 1 1 84 ARG CD C 23.779 8.564 28.286 1.00 . A A . 84 ARG CD 1 1
11 16049 1 1 84 ARG CG C 23.534 8.637 26.769 1.00 . A A . 84 ARG CG 1 1
11 16050 1 1 84 ARG CZ C 25.546 7.748 29.855 1.00 . A A . 84 ARG CZ 1 1
11 16051 1 1 84 ARG H H 20.345 10.962 25.718 1.00 . A A . 84 ARG H 1 1
11 16052 1 1 84 ARG HA H 22.228 10.949 27.885 1.00 . A A . 84 ARG HA 1 1
11 16053 1 1 84 ARG HB2 H 21.396 8.851 26.867 1.00 . A A . 84 ARG HB2 1 1
11 16054 1 1 84 ARG HB3 H 22.098 9.304 25.321 1.00 . A A . 84 ARG HB3 1 1
11 16055 1 1 84 ARG HD2 H 23.818 9.573 28.684 1.00 . A A . 84 ARG HD2 1 1
11 16056 1 1 84 ARG HD3 H 22.956 8.031 28.752 1.00 . A A . 84 ARG HD3 1 1
11 16057 1 1 84 ARG HE H 25.543 7.485 27.867 1.00 . A A . 84 ARG HE 1 1
11 16058 1 1 84 ARG HG2 H 23.489 7.626 26.380 1.00 . A A . 84 ARG HG2 1 1
11 16059 1 1 84 ARG HG3 H 24.367 9.154 26.305 1.00 . A A . 84 ARG HG3 1 1
11 16060 1 1 84 ARG HH11 H 24.036 8.717 30.796 1.00 . A A . 84 ARG HH11 1 1
11 16061 1 1 84 ARG HH12 H 25.296 8.130 31.829 1.00 . A A . 84 ARG HH12 1 1
11 16062 1 1 84 ARG HH21 H 27.183 6.748 29.232 1.00 . A A . 84 ARG HH21 1 1
11 16063 1 1 84 ARG HH22 H 27.076 7.018 30.942 1.00 . A A . 84 ARG HH22 1 1
11 16064 1 1 84 ARG N N 20.885 11.458 26.371 1.00 . A A . 84 ARG N 1 1
11 16065 1 1 84 ARG NE N 25.039 7.874 28.619 1.00 . A A . 84 ARG NE 1 1
11 16066 1 1 84 ARG NH1 N 24.909 8.238 30.909 1.00 . A A . 84 ARG NH1 1 1
11 16067 1 1 84 ARG NH2 N 26.691 7.121 30.022 1.00 . A A . 84 ARG NH2 1 1
11 16068 1 1 84 ARG O O 23.740 11.428 25.025 1.00 . A A . 84 ARG O 1 1
11 16069 1 1 85 GLY C C 26.218 13.196 26.659 1.00 . A A . 85 GLY C 1 1
11 16070 1 1 85 GLY CA C 24.790 13.666 26.440 1.00 . A A . 85 GLY CA 1 1
11 16071 1 1 85 GLY H H 23.436 12.804 27.821 1.00 . A A . 85 GLY H 1 1
11 16072 1 1 85 GLY HA2 H 24.636 13.859 25.383 1.00 . A A . 85 GLY HA2 1 1
11 16073 1 1 85 GLY HA3 H 24.640 14.596 26.975 1.00 . A A . 85 GLY HA3 1 1
11 16074 1 1 85 GLY N N 23.792 12.703 26.914 1.00 . A A . 85 GLY N 1 1
11 16075 1 1 85 GLY O O 26.890 13.630 27.604 1.00 . A A . 85 GLY O 1 1
11 16076 1 1 86 VAL C C 28.940 12.705 24.926 1.00 . A A . 86 VAL C 1 1
11 16077 1 1 86 VAL CA C 28.055 11.785 25.788 1.00 . A A . 86 VAL CA 1 1
11 16078 1 1 86 VAL CB C 28.121 10.304 25.257 1.00 . A A . 86 VAL CB 1 1
11 16079 1 1 86 VAL CG1 C 29.583 9.787 25.166 1.00 . A A . 86 VAL CG1 1 1
11 16080 1 1 86 VAL CG2 C 27.259 9.370 26.141 1.00 . A A . 86 VAL CG2 1 1
11 16081 1 1 86 VAL H H 26.047 11.937 25.118 1.00 . A A . 86 VAL H 1 1
11 16082 1 1 86 VAL HA H 28.422 11.794 26.810 1.00 . A A . 86 VAL HA 1 1
11 16083 1 1 86 VAL HB H 27.703 10.287 24.254 1.00 . A A . 86 VAL HB 1 1
11 16084 1 1 86 VAL HG11 H 30.045 9.821 26.146 1.00 . A A . 86 VAL HG11 1 1
11 16085 1 1 86 VAL HG12 H 30.155 10.407 24.484 1.00 . A A . 86 VAL HG12 1 1
11 16086 1 1 86 VAL HG13 H 29.590 8.766 24.806 1.00 . A A . 86 VAL HG13 1 1
11 16087 1 1 86 VAL HG21 H 26.231 9.718 26.149 1.00 . A A . 86 VAL HG21 1 1
11 16088 1 1 86 VAL HG22 H 27.643 9.371 27.154 1.00 . A A . 86 VAL HG22 1 1
11 16089 1 1 86 VAL HG23 H 27.291 8.361 25.750 1.00 . A A . 86 VAL HG23 1 1
11 16090 1 1 86 VAL N N 26.672 12.286 25.790 1.00 . A A . 86 VAL N 1 1
11 16091 1 1 86 VAL O O 28.753 12.784 23.710 1.00 . A A . 86 VAL O 1 1
11 16092 1 1 87 ILE C C 32.091 13.474 24.442 1.00 . A A . 87 ILE C 1 1
11 16093 1 1 87 ILE CA C 30.857 14.290 24.880 1.00 . A A . 87 ILE CA 1 1
11 16094 1 1 87 ILE CB C 31.256 15.552 25.768 1.00 . A A . 87 ILE CB 1 1
11 16095 1 1 87 ILE CD1 C 33.132 14.632 27.385 1.00 . A A . 87 ILE CD1 1 1
11 16096 1 1 87 ILE CG1 C 31.715 15.178 27.233 1.00 . A A . 87 ILE CG1 1 1
11 16097 1 1 87 ILE CG2 C 30.084 16.569 25.818 1.00 . A A . 87 ILE CG2 1 1
11 16098 1 1 87 ILE H H 29.911 13.362 26.556 1.00 . A A . 87 ILE H 1 1
11 16099 1 1 87 ILE HA H 30.379 14.663 23.971 1.00 . A A . 87 ILE HA 1 1
11 16100 1 1 87 ILE HB H 32.082 16.052 25.264 1.00 . A A . 87 ILE HB 1 1
11 16101 1 1 87 ILE HD11 H 33.846 15.349 26.998 1.00 . A A . 87 ILE HD11 1 1
11 16102 1 1 87 ILE HD12 H 33.227 13.700 26.848 1.00 . A A . 87 ILE HD12 1 1
11 16103 1 1 87 ILE HD13 H 33.337 14.460 28.434 1.00 . A A . 87 ILE HD13 1 1
11 16104 1 1 87 ILE HG12 H 31.662 16.056 27.861 1.00 . A A . 87 ILE HG12 1 1
11 16105 1 1 87 ILE HG13 H 31.040 14.430 27.633 1.00 . A A . 87 ILE HG13 1 1
11 16106 1 1 87 ILE HG21 H 29.826 16.882 24.813 1.00 . A A . 87 ILE HG21 1 1
11 16107 1 1 87 ILE HG22 H 30.377 17.438 26.393 1.00 . A A . 87 ILE HG22 1 1
11 16108 1 1 87 ILE HG23 H 29.216 16.112 26.282 1.00 . A A . 87 ILE HG23 1 1
11 16109 1 1 87 ILE N N 29.876 13.423 25.576 1.00 . A A . 87 ILE N 1 1
11 16110 1 1 87 ILE O O 32.190 12.275 24.747 1.00 . A A . 87 ILE O 1 1
11 16111 1 1 88 LYS C C 35.483 14.361 23.659 1.00 . A A . 88 LYS C 1 1
11 16112 1 1 88 LYS CA C 34.283 13.473 23.305 1.00 . A A . 88 LYS CA 1 1
11 16113 1 1 88 LYS CB C 34.250 13.142 21.788 1.00 . A A . 88 LYS CB 1 1
11 16114 1 1 88 LYS CD C 35.401 11.926 19.815 1.00 . A A . 88 LYS CD 1 1
11 16115 1 1 88 LYS CE C 34.523 10.658 19.807 1.00 . A A . 88 LYS CE 1 1
11 16116 1 1 88 LYS CG C 35.561 12.529 21.232 1.00 . A A . 88 LYS CG 1 1
11 16117 1 1 88 LYS H H 32.862 15.047 23.466 1.00 . A A . 88 LYS H 1 1
11 16118 1 1 88 LYS HA H 34.381 12.541 23.857 1.00 . A A . 88 LYS HA 1 1
11 16119 1 1 88 LYS HB2 H 33.441 12.442 21.608 1.00 . A A . 88 LYS HB2 1 1
11 16120 1 1 88 LYS HB3 H 34.040 14.053 21.235 1.00 . A A . 88 LYS HB3 1 1
11 16121 1 1 88 LYS HD2 H 34.951 12.667 19.162 1.00 . A A . 88 LYS HD2 1 1
11 16122 1 1 88 LYS HD3 H 36.385 11.672 19.432 1.00 . A A . 88 LYS HD3 1 1
11 16123 1 1 88 LYS HE2 H 33.531 10.907 20.160 1.00 . A A . 88 LYS HE2 1 1
11 16124 1 1 88 LYS HE3 H 34.458 10.284 18.793 1.00 . A A . 88 LYS HE3 1 1
11 16125 1 1 88 LYS HG2 H 36.313 13.308 21.195 1.00 . A A . 88 LYS HG2 1 1
11 16126 1 1 88 LYS HG3 H 35.896 11.751 21.913 1.00 . A A . 88 LYS HG3 1 1
11 16127 1 1 88 LYS HZ1 H 36.069 9.372 20.387 1.00 . A A . 88 LYS HZ1 1 1
11 16128 1 1 88 LYS HZ2 H 34.521 8.726 20.605 1.00 . A A . 88 LYS HZ2 1 1
11 16129 1 1 88 LYS HZ3 H 35.102 9.903 21.668 1.00 . A A . 88 LYS HZ3 1 1
11 16130 1 1 88 LYS N N 33.022 14.114 23.725 1.00 . A A . 88 LYS N 1 1
11 16131 1 1 88 LYS NZ N 35.092 9.592 20.677 1.00 . A A . 88 LYS NZ 1 1
11 16132 1 1 88 LYS O O 35.548 15.527 23.256 1.00 . A A . 88 LYS O 1 1
11 16133 1 1 89 GLU C C 38.678 13.345 25.261 1.00 . A A . 89 GLU C 1 1
11 16134 1 1 89 GLU CA C 37.672 14.439 24.825 1.00 . A A . 89 GLU CA 1 1
11 16135 1 1 89 GLU CB C 37.413 15.478 25.960 1.00 . A A . 89 GLU CB 1 1
11 16136 1 1 89 GLU CD C 38.355 17.288 27.516 1.00 . A A . 89 GLU CD 1 1
11 16137 1 1 89 GLU CG C 38.664 16.253 26.423 1.00 . A A . 89 GLU CG 1 1
11 16138 1 1 89 GLU H H 36.283 12.857 24.709 1.00 . A A . 89 GLU H 1 1
11 16139 1 1 89 GLU HA H 38.068 14.957 23.954 1.00 . A A . 89 GLU HA 1 1
11 16140 1 1 89 GLU HB2 H 36.684 16.199 25.607 1.00 . A A . 89 GLU HB2 1 1
11 16141 1 1 89 GLU HB3 H 36.995 14.961 26.819 1.00 . A A . 89 GLU HB3 1 1
11 16142 1 1 89 GLU HG2 H 39.392 15.545 26.812 1.00 . A A . 89 GLU HG2 1 1
11 16143 1 1 89 GLU HG3 H 39.098 16.756 25.565 1.00 . A A . 89 GLU HG3 1 1
11 16144 1 1 89 GLU N N 36.428 13.783 24.418 1.00 . A A . 89 GLU N 1 1
11 16145 1 1 89 GLU O O 39.608 13.032 24.490 1.00 . A A . 89 GLU O 1 1
11 16146 1 1 89 GLU OXT O 38.488 12.752 26.339 1.00 . A A . 89 GLU OXT 1 1
11 16147 1 1 89 GLU OE1 O 38.040 16.880 28.655 1.00 . A A . 89 GLU OE1 1 1
11 16148 1 1 89 GLU OE2 O 38.417 18.509 27.251 1.00 . A A . 89 GLU OE2 1 1
12 16149 1 1 1 MET C C -0.234 1.326 -4.122 1.00 . A A . 1 MET C 1 1
12 16150 1 1 1 MET CA C 0.533 2.405 -3.337 1.00 . A A . 1 MET CA 1 1
12 16151 1 1 1 MET CB C 2.076 2.236 -3.471 1.00 . A A . 1 MET CB 1 1
12 16152 1 1 1 MET CE C 5.296 4.496 -1.951 1.00 . A A . 1 MET CE 1 1
12 16153 1 1 1 MET CG C 2.887 3.331 -2.751 1.00 . A A . 1 MET CG 1 1
12 16154 1 1 1 MET H1 H -0.902 2.495 -1.837 1.00 . A A . 1 MET H1 1 1
12 16155 1 1 1 MET H2 H 0.592 3.147 -1.387 1.00 . A A . 1 MET H2 1 1
12 16156 1 1 1 MET H3 H 0.391 1.470 -1.479 1.00 . A A . 1 MET H3 1 1
12 16157 1 1 1 MET HA H 0.253 3.377 -3.728 1.00 . A A . 1 MET HA 1 1
12 16158 1 1 1 MET HB2 H 2.366 1.275 -3.060 1.00 . A A . 1 MET HB2 1 1
12 16159 1 1 1 MET HB3 H 2.343 2.259 -4.521 1.00 . A A . 1 MET HB3 1 1
12 16160 1 1 1 MET HE1 H 6.374 4.515 -2.011 1.00 . A A . 1 MET HE1 1 1
12 16161 1 1 1 MET HE2 H 4.996 4.357 -0.921 1.00 . A A . 1 MET HE2 1 1
12 16162 1 1 1 MET HE3 H 4.898 5.429 -2.319 1.00 . A A . 1 MET HE3 1 1
12 16163 1 1 1 MET HG2 H 2.603 4.296 -3.151 1.00 . A A . 1 MET HG2 1 1
12 16164 1 1 1 MET HG3 H 2.646 3.308 -1.691 1.00 . A A . 1 MET HG3 1 1
12 16165 1 1 1 MET N N 0.126 2.377 -1.912 1.00 . A A . 1 MET N 1 1
12 16166 1 1 1 MET O O -0.853 1.622 -5.149 1.00 . A A . 1 MET O 1 1
12 16167 1 1 1 MET SD S 4.673 3.133 -2.947 1.00 . A A . 1 MET SD 1 1
12 16168 1 1 2 LYS C C -2.447 -0.928 -3.788 1.00 . A A . 2 LYS C 1 1
12 16169 1 1 2 LYS CA C -0.967 -1.049 -4.188 1.00 . A A . 2 LYS CA 1 1
12 16170 1 1 2 LYS CB C -0.394 -2.405 -3.682 1.00 . A A . 2 LYS CB 1 1
12 16171 1 1 2 LYS CD C -0.649 -4.970 -3.528 1.00 . A A . 2 LYS CD 1 1
12 16172 1 1 2 LYS CE C 0.804 -5.290 -3.922 1.00 . A A . 2 LYS CE 1 1
12 16173 1 1 2 LYS CG C -1.175 -3.659 -4.157 1.00 . A A . 2 LYS CG 1 1
12 16174 1 1 2 LYS H H 0.366 -0.097 -2.839 1.00 . A A . 2 LYS H 1 1
12 16175 1 1 2 LYS HA H -0.882 -1.009 -5.268 1.00 . A A . 2 LYS HA 1 1
12 16176 1 1 2 LYS HB2 H 0.635 -2.497 -4.022 1.00 . A A . 2 LYS HB2 1 1
12 16177 1 1 2 LYS HB3 H -0.395 -2.396 -2.597 1.00 . A A . 2 LYS HB3 1 1
12 16178 1 1 2 LYS HD2 H -0.707 -4.888 -2.446 1.00 . A A . 2 LYS HD2 1 1
12 16179 1 1 2 LYS HD3 H -1.286 -5.789 -3.850 1.00 . A A . 2 LYS HD3 1 1
12 16180 1 1 2 LYS HE2 H 0.857 -5.440 -4.991 1.00 . A A . 2 LYS HE2 1 1
12 16181 1 1 2 LYS HE3 H 1.444 -4.454 -3.649 1.00 . A A . 2 LYS HE3 1 1
12 16182 1 1 2 LYS HG2 H -2.219 -3.544 -3.880 1.00 . A A . 2 LYS HG2 1 1
12 16183 1 1 2 LYS HG3 H -1.104 -3.729 -5.240 1.00 . A A . 2 LYS HG3 1 1
12 16184 1 1 2 LYS HZ1 H 0.689 -7.318 -3.463 1.00 . A A . 2 LYS HZ1 1 1
12 16185 1 1 2 LYS HZ2 H 1.329 -6.376 -2.214 1.00 . A A . 2 LYS HZ2 1 1
12 16186 1 1 2 LYS HZ3 H 2.269 -6.737 -3.576 1.00 . A A . 2 LYS HZ3 1 1
12 16187 1 1 2 LYS N N -0.198 0.077 -3.619 1.00 . A A . 2 LYS N 1 1
12 16188 1 1 2 LYS NZ N 1.308 -6.514 -3.247 1.00 . A A . 2 LYS NZ 1 1
12 16189 1 1 2 LYS O O -3.341 -0.854 -4.643 1.00 . A A . 2 LYS O 1 1
12 16190 1 1 3 CYS C C -4.468 0.682 -2.040 1.00 . A A . 3 CYS C 1 1
12 16191 1 1 3 CYS CA C -4.005 -0.771 -1.875 1.00 . A A . 3 CYS CA 1 1
12 16192 1 1 3 CYS CB C -3.981 -1.190 -0.386 1.00 . A A . 3 CYS CB 1 1
12 16193 1 1 3 CYS H H -1.914 -1.035 -1.859 1.00 . A A . 3 CYS H 1 1
12 16194 1 1 3 CYS HA H -4.692 -1.425 -2.407 1.00 . A A . 3 CYS HA 1 1
12 16195 1 1 3 CYS HB2 H -3.370 -0.496 0.180 1.00 . A A . 3 CYS HB2 1 1
12 16196 1 1 3 CYS HB3 H -4.989 -1.180 0.008 1.00 . A A . 3 CYS HB3 1 1
12 16197 1 1 3 CYS HG H -4.249 -3.582 0.463 1.00 . A A . 3 CYS HG 1 1
12 16198 1 1 3 CYS N N -2.678 -0.927 -2.463 1.00 . A A . 3 CYS N 1 1
12 16199 1 1 3 CYS O O -4.225 1.527 -1.171 1.00 . A A . 3 CYS O 1 1
12 16200 1 1 3 CYS SG S -3.307 -2.841 -0.107 1.00 . A A . 3 CYS SG 1 1
12 16201 1 1 4 LYS C C -6.723 2.703 -2.568 1.00 . A A . 4 LYS C 1 1
12 16202 1 1 4 LYS CA C -5.600 2.300 -3.550 1.00 . A A . 4 LYS CA 1 1
12 16203 1 1 4 LYS CB C -6.076 2.315 -5.037 1.00 . A A . 4 LYS CB 1 1
12 16204 1 1 4 LYS CD C -7.722 4.331 -5.436 1.00 . A A . 4 LYS CD 1 1
12 16205 1 1 4 LYS CE C -8.855 3.492 -6.055 1.00 . A A . 4 LYS CE 1 1
12 16206 1 1 4 LYS CG C -6.311 3.723 -5.681 1.00 . A A . 4 LYS CG 1 1
12 16207 1 1 4 LYS H H -5.196 0.235 -3.850 1.00 . A A . 4 LYS H 1 1
12 16208 1 1 4 LYS HA H -4.774 2.999 -3.440 1.00 . A A . 4 LYS HA 1 1
12 16209 1 1 4 LYS HB2 H -5.323 1.806 -5.632 1.00 . A A . 4 LYS HB2 1 1
12 16210 1 1 4 LYS HB3 H -6.996 1.742 -5.107 1.00 . A A . 4 LYS HB3 1 1
12 16211 1 1 4 LYS HD2 H -7.890 4.406 -4.367 1.00 . A A . 4 LYS HD2 1 1
12 16212 1 1 4 LYS HD3 H -7.748 5.330 -5.865 1.00 . A A . 4 LYS HD3 1 1
12 16213 1 1 4 LYS HE2 H -8.688 3.398 -7.120 1.00 . A A . 4 LYS HE2 1 1
12 16214 1 1 4 LYS HE3 H -8.851 2.505 -5.606 1.00 . A A . 4 LYS HE3 1 1
12 16215 1 1 4 LYS HG2 H -5.577 4.411 -5.277 1.00 . A A . 4 LYS HG2 1 1
12 16216 1 1 4 LYS HG3 H -6.151 3.646 -6.753 1.00 . A A . 4 LYS HG3 1 1
12 16217 1 1 4 LYS HZ1 H -10.235 5.045 -6.281 1.00 . A A . 4 LYS HZ1 1 1
12 16218 1 1 4 LYS HZ2 H -10.373 4.218 -4.818 1.00 . A A . 4 LYS HZ2 1 1
12 16219 1 1 4 LYS HZ3 H -10.938 3.510 -6.239 1.00 . A A . 4 LYS HZ3 1 1
12 16220 1 1 4 LYS N N -5.086 0.963 -3.200 1.00 . A A . 4 LYS N 1 1
12 16221 1 1 4 LYS NZ N -10.194 4.108 -5.835 1.00 . A A . 4 LYS NZ 1 1
12 16222 1 1 4 LYS O O -6.937 3.892 -2.336 1.00 . A A . 4 LYS O 1 1
12 16223 1 1 5 ARG C C -7.699 2.593 0.302 1.00 . A A . 5 ARG C 1 1
12 16224 1 1 5 ARG CA C -8.379 1.882 -0.883 1.00 . A A . 5 ARG CA 1 1
12 16225 1 1 5 ARG CB C -8.952 0.528 -0.390 1.00 . A A . 5 ARG CB 1 1
12 16226 1 1 5 ARG CD C -10.269 -1.594 -0.864 1.00 . A A . 5 ARG CD 1 1
12 16227 1 1 5 ARG CG C -9.673 -0.311 -1.463 1.00 . A A . 5 ARG CG 1 1
12 16228 1 1 5 ARG CZ C -11.880 -3.325 -1.648 1.00 . A A . 5 ARG CZ 1 1
12 16229 1 1 5 ARG H H -7.271 0.777 -2.327 1.00 . A A . 5 ARG H 1 1
12 16230 1 1 5 ARG HA H -9.192 2.501 -1.256 1.00 . A A . 5 ARG HA 1 1
12 16231 1 1 5 ARG HB2 H -8.137 -0.073 0.007 1.00 . A A . 5 ARG HB2 1 1
12 16232 1 1 5 ARG HB3 H -9.657 0.726 0.416 1.00 . A A . 5 ARG HB3 1 1
12 16233 1 1 5 ARG HD2 H -9.481 -2.144 -0.362 1.00 . A A . 5 ARG HD2 1 1
12 16234 1 1 5 ARG HD3 H -11.028 -1.320 -0.137 1.00 . A A . 5 ARG HD3 1 1
12 16235 1 1 5 ARG HE H -10.443 -2.485 -2.764 1.00 . A A . 5 ARG HE 1 1
12 16236 1 1 5 ARG HG2 H -10.471 0.280 -1.905 1.00 . A A . 5 ARG HG2 1 1
12 16237 1 1 5 ARG HG3 H -8.962 -0.580 -2.236 1.00 . A A . 5 ARG HG3 1 1
12 16238 1 1 5 ARG HH11 H -12.327 -2.613 0.205 1.00 . A A . 5 ARG HH11 1 1
12 16239 1 1 5 ARG HH12 H -13.319 -3.925 -0.349 1.00 . A A . 5 ARG HH12 1 1
12 16240 1 1 5 ARG HH21 H -11.740 -4.208 -3.461 1.00 . A A . 5 ARG HH21 1 1
12 16241 1 1 5 ARG HH22 H -12.973 -4.834 -2.416 1.00 . A A . 5 ARG HH22 1 1
12 16242 1 1 5 ARG N N -7.413 1.686 -1.988 1.00 . A A . 5 ARG N 1 1
12 16243 1 1 5 ARG NE N -10.866 -2.481 -1.876 1.00 . A A . 5 ARG NE 1 1
12 16244 1 1 5 ARG NH1 N -12.563 -3.284 -0.504 1.00 . A A . 5 ARG NH1 1 1
12 16245 1 1 5 ARG NH2 N -12.227 -4.188 -2.584 1.00 . A A . 5 ARG NH2 1 1
12 16246 1 1 5 ARG O O -8.200 3.600 0.803 1.00 . A A . 5 ARG O 1 1
12 16247 1 1 6 LEU C C -5.281 4.029 1.487 1.00 . A A . 6 LEU C 1 1
12 16248 1 1 6 LEU CA C -5.747 2.597 1.833 1.00 . A A . 6 LEU CA 1 1
12 16249 1 1 6 LEU CB C -4.550 1.642 2.176 1.00 . A A . 6 LEU CB 1 1
12 16250 1 1 6 LEU CD1 C -2.745 3.063 3.419 1.00 . A A . 6 LEU CD1 1 1
12 16251 1 1 6 LEU CD2 C -4.688 2.035 4.722 1.00 . A A . 6 LEU CD2 1 1
12 16252 1 1 6 LEU CG C -3.740 1.882 3.511 1.00 . A A . 6 LEU CG 1 1
12 16253 1 1 6 LEU H H -6.183 1.275 0.236 1.00 . A A . 6 LEU H 1 1
12 16254 1 1 6 LEU HA H -6.411 2.645 2.695 1.00 . A A . 6 LEU HA 1 1
12 16255 1 1 6 LEU HB2 H -4.945 0.630 2.215 1.00 . A A . 6 LEU HB2 1 1
12 16256 1 1 6 LEU HB3 H -3.855 1.684 1.350 1.00 . A A . 6 LEU HB3 1 1
12 16257 1 1 6 LEU HD11 H -3.279 3.989 3.256 1.00 . A A . 6 LEU HD11 1 1
12 16258 1 1 6 LEU HD12 H -2.063 2.895 2.597 1.00 . A A . 6 LEU HD12 1 1
12 16259 1 1 6 LEU HD13 H -2.173 3.132 4.338 1.00 . A A . 6 LEU HD13 1 1
12 16260 1 1 6 LEU HD21 H -5.315 2.910 4.594 1.00 . A A . 6 LEU HD21 1 1
12 16261 1 1 6 LEU HD22 H -4.106 2.141 5.627 1.00 . A A . 6 LEU HD22 1 1
12 16262 1 1 6 LEU HD23 H -5.313 1.155 4.807 1.00 . A A . 6 LEU HD23 1 1
12 16263 1 1 6 LEU HG H -3.140 1.000 3.698 1.00 . A A . 6 LEU HG 1 1
12 16264 1 1 6 LEU N N -6.530 2.055 0.712 1.00 . A A . 6 LEU N 1 1
12 16265 1 1 6 LEU O O -5.372 4.922 2.318 1.00 . A A . 6 LEU O 1 1
12 16266 1 1 7 ASN C C -5.442 6.625 -0.107 1.00 . A A . 7 ASN C 1 1
12 16267 1 1 7 ASN CA C -4.356 5.535 -0.271 1.00 . A A . 7 ASN CA 1 1
12 16268 1 1 7 ASN CB C -3.954 5.419 -1.774 1.00 . A A . 7 ASN CB 1 1
12 16269 1 1 7 ASN CG C -2.734 4.536 -2.038 1.00 . A A . 7 ASN CG 1 1
12 16270 1 1 7 ASN H H -4.783 3.453 -0.364 1.00 . A A . 7 ASN H 1 1
12 16271 1 1 7 ASN HA H -3.479 5.823 0.304 1.00 . A A . 7 ASN HA 1 1
12 16272 1 1 7 ASN HB2 H -4.786 5.013 -2.332 1.00 . A A . 7 ASN HB2 1 1
12 16273 1 1 7 ASN HB3 H -3.732 6.412 -2.154 1.00 . A A . 7 ASN HB3 1 1
12 16274 1 1 7 ASN HD21 H -2.401 5.501 -3.730 1.00 . A A . 7 ASN HD21 1 1
12 16275 1 1 7 ASN HD22 H -1.299 4.235 -3.368 1.00 . A A . 7 ASN HD22 1 1
12 16276 1 1 7 ASN N N -4.820 4.223 0.237 1.00 . A A . 7 ASN N 1 1
12 16277 1 1 7 ASN ND2 N -2.075 4.777 -3.156 1.00 . A A . 7 ASN ND2 1 1
12 16278 1 1 7 ASN O O -5.232 7.628 0.587 1.00 . A A . 7 ASN O 1 1
12 16279 1 1 7 ASN OD1 O -2.404 3.635 -1.270 1.00 . A A . 7 ASN OD1 1 1
12 16280 1 1 8 GLU C C -8.356 7.691 0.533 1.00 . A A . 8 GLU C 1 1
12 16281 1 1 8 GLU CA C -7.704 7.367 -0.824 1.00 . A A . 8 GLU CA 1 1
12 16282 1 1 8 GLU CB C -8.743 6.881 -1.868 1.00 . A A . 8 GLU CB 1 1
12 16283 1 1 8 GLU CD C -10.318 4.990 -2.688 1.00 . A A . 8 GLU CD 1 1
12 16284 1 1 8 GLU CG C -9.491 5.574 -1.519 1.00 . A A . 8 GLU CG 1 1
12 16285 1 1 8 GLU H H -6.782 5.470 -1.035 1.00 . A A . 8 GLU H 1 1
12 16286 1 1 8 GLU HA H -7.252 8.281 -1.198 1.00 . A A . 8 GLU HA 1 1
12 16287 1 1 8 GLU HB2 H -9.489 7.660 -2.011 1.00 . A A . 8 GLU HB2 1 1
12 16288 1 1 8 GLU HB3 H -8.227 6.731 -2.807 1.00 . A A . 8 GLU HB3 1 1
12 16289 1 1 8 GLU HG2 H -8.758 4.836 -1.208 1.00 . A A . 8 GLU HG2 1 1
12 16290 1 1 8 GLU HG3 H -10.161 5.768 -0.687 1.00 . A A . 8 GLU HG3 1 1
12 16291 1 1 8 GLU N N -6.622 6.369 -0.692 1.00 . A A . 8 GLU N 1 1
12 16292 1 1 8 GLU O O -8.719 8.850 0.801 1.00 . A A . 8 GLU O 1 1
12 16293 1 1 8 GLU OE1 O -10.871 5.767 -3.502 1.00 . A A . 8 GLU OE1 1 1
12 16294 1 1 8 GLU OE2 O -10.391 3.752 -2.827 1.00 . A A . 8 GLU OE2 1 1
12 16295 1 1 9 VAL C C -7.929 7.709 3.598 1.00 . A A . 9 VAL C 1 1
12 16296 1 1 9 VAL CA C -8.973 6.906 2.777 1.00 . A A . 9 VAL CA 1 1
12 16297 1 1 9 VAL CB C -9.412 5.578 3.508 1.00 . A A . 9 VAL CB 1 1
12 16298 1 1 9 VAL CG1 C -10.506 4.828 2.707 1.00 . A A . 9 VAL CG1 1 1
12 16299 1 1 9 VAL CG2 C -8.216 4.659 3.846 1.00 . A A . 9 VAL CG2 1 1
12 16300 1 1 9 VAL H H -8.199 5.779 1.142 1.00 . A A . 9 VAL H 1 1
12 16301 1 1 9 VAL HA H -9.866 7.532 2.681 1.00 . A A . 9 VAL HA 1 1
12 16302 1 1 9 VAL HB H -9.869 5.873 4.450 1.00 . A A . 9 VAL HB 1 1
12 16303 1 1 9 VAL HG11 H -10.123 4.555 1.729 1.00 . A A . 9 VAL HG11 1 1
12 16304 1 1 9 VAL HG12 H -11.372 5.465 2.582 1.00 . A A . 9 VAL HG12 1 1
12 16305 1 1 9 VAL HG13 H -10.803 3.931 3.239 1.00 . A A . 9 VAL HG13 1 1
12 16306 1 1 9 VAL HG21 H -7.521 5.186 4.491 1.00 . A A . 9 VAL HG21 1 1
12 16307 1 1 9 VAL HG22 H -7.705 4.373 2.937 1.00 . A A . 9 VAL HG22 1 1
12 16308 1 1 9 VAL HG23 H -8.565 3.770 4.356 1.00 . A A . 9 VAL HG23 1 1
12 16309 1 1 9 VAL N N -8.466 6.682 1.415 1.00 . A A . 9 VAL N 1 1
12 16310 1 1 9 VAL O O -8.270 8.644 4.292 1.00 . A A . 9 VAL O 1 1
12 16311 1 1 10 ILE C C -5.298 9.531 3.371 1.00 . A A . 10 ILE C 1 1
12 16312 1 1 10 ILE CA C -5.533 8.155 4.087 1.00 . A A . 10 ILE CA 1 1
12 16313 1 1 10 ILE CB C -4.235 7.233 4.191 1.00 . A A . 10 ILE CB 1 1
12 16314 1 1 10 ILE CD1 C -5.045 6.351 6.519 1.00 . A A . 10 ILE CD1 1 1
12 16315 1 1 10 ILE CG1 C -4.538 6.006 5.120 1.00 . A A . 10 ILE CG1 1 1
12 16316 1 1 10 ILE CG2 C -2.941 7.948 4.654 1.00 . A A . 10 ILE CG2 1 1
12 16317 1 1 10 ILE H H -6.415 6.603 2.917 1.00 . A A . 10 ILE H 1 1
12 16318 1 1 10 ILE HA H -5.857 8.379 5.104 1.00 . A A . 10 ILE HA 1 1
12 16319 1 1 10 ILE HB H -4.039 6.860 3.201 1.00 . A A . 10 ILE HB 1 1
12 16320 1 1 10 ILE HD11 H -5.986 6.883 6.453 1.00 . A A . 10 ILE HD11 1 1
12 16321 1 1 10 ILE HD12 H -4.320 6.968 7.032 1.00 . A A . 10 ILE HD12 1 1
12 16322 1 1 10 ILE HD13 H -5.190 5.439 7.075 1.00 . A A . 10 ILE HD13 1 1
12 16323 1 1 10 ILE HG12 H -5.296 5.391 4.652 1.00 . A A . 10 ILE HG12 1 1
12 16324 1 1 10 ILE HG13 H -3.638 5.410 5.235 1.00 . A A . 10 ILE HG13 1 1
12 16325 1 1 10 ILE HG21 H -3.045 8.277 5.679 1.00 . A A . 10 ILE HG21 1 1
12 16326 1 1 10 ILE HG22 H -2.750 8.812 4.026 1.00 . A A . 10 ILE HG22 1 1
12 16327 1 1 10 ILE HG23 H -2.097 7.270 4.582 1.00 . A A . 10 ILE HG23 1 1
12 16328 1 1 10 ILE N N -6.638 7.388 3.449 1.00 . A A . 10 ILE N 1 1
12 16329 1 1 10 ILE O O -4.475 10.345 3.803 1.00 . A A . 10 ILE O 1 1
12 16330 1 1 11 GLU C C -7.137 12.081 2.553 1.00 . A A . 11 GLU C 1 1
12 16331 1 1 11 GLU CA C -6.169 11.184 1.733 1.00 . A A . 11 GLU CA 1 1
12 16332 1 1 11 GLU CB C -6.567 11.146 0.234 1.00 . A A . 11 GLU CB 1 1
12 16333 1 1 11 GLU CD C -4.198 11.466 -0.729 1.00 . A A . 11 GLU CD 1 1
12 16334 1 1 11 GLU CG C -5.472 10.602 -0.715 1.00 . A A . 11 GLU CG 1 1
12 16335 1 1 11 GLU H H -6.587 9.096 1.887 1.00 . A A . 11 GLU H 1 1
12 16336 1 1 11 GLU HA H -5.172 11.626 1.798 1.00 . A A . 11 GLU HA 1 1
12 16337 1 1 11 GLU HB2 H -7.445 10.518 0.125 1.00 . A A . 11 GLU HB2 1 1
12 16338 1 1 11 GLU HB3 H -6.825 12.153 -0.090 1.00 . A A . 11 GLU HB3 1 1
12 16339 1 1 11 GLU HG2 H -5.208 9.594 -0.405 1.00 . A A . 11 GLU HG2 1 1
12 16340 1 1 11 GLU HG3 H -5.879 10.556 -1.722 1.00 . A A . 11 GLU HG3 1 1
12 16341 1 1 11 GLU N N -6.080 9.820 2.309 1.00 . A A . 11 GLU N 1 1
12 16342 1 1 11 GLU O O -6.717 13.137 3.045 1.00 . A A . 11 GLU O 1 1
12 16343 1 1 11 GLU OE1 O -4.160 12.461 -1.484 1.00 . A A . 11 GLU OE1 1 1
12 16344 1 1 11 GLU OE2 O -3.243 11.178 0.028 1.00 . A A . 11 GLU OE2 1 1
12 16345 1 1 12 LEU C C -9.667 12.029 4.881 1.00 . A A . 12 LEU C 1 1
12 16346 1 1 12 LEU CA C -9.443 12.519 3.429 1.00 . A A . 12 LEU CA 1 1
12 16347 1 1 12 LEU CB C -10.820 12.680 2.641 1.00 . A A . 12 LEU CB 1 1
12 16348 1 1 12 LEU CD1 C -10.449 11.577 0.336 1.00 . A A . 12 LEU CD1 1 1
12 16349 1 1 12 LEU CD2 C -11.354 10.169 2.251 1.00 . A A . 12 LEU CD2 1 1
12 16350 1 1 12 LEU CG C -11.295 11.573 1.624 1.00 . A A . 12 LEU CG 1 1
12 16351 1 1 12 LEU H H -8.703 10.797 2.341 1.00 . A A . 12 LEU H 1 1
12 16352 1 1 12 LEU HA H -9.007 13.516 3.513 1.00 . A A . 12 LEU HA 1 1
12 16353 1 1 12 LEU HB2 H -11.611 12.797 3.373 1.00 . A A . 12 LEU HB2 1 1
12 16354 1 1 12 LEU HB3 H -10.765 13.614 2.092 1.00 . A A . 12 LEU HB3 1 1
12 16355 1 1 12 LEU HD11 H -10.829 10.835 -0.353 1.00 . A A . 12 LEU HD11 1 1
12 16356 1 1 12 LEU HD12 H -9.417 11.355 0.572 1.00 . A A . 12 LEU HD12 1 1
12 16357 1 1 12 LEU HD13 H -10.509 12.552 -0.128 1.00 . A A . 12 LEU HD13 1 1
12 16358 1 1 12 LEU HD21 H -11.765 9.468 1.538 1.00 . A A . 12 LEU HD21 1 1
12 16359 1 1 12 LEU HD22 H -11.982 10.195 3.129 1.00 . A A . 12 LEU HD22 1 1
12 16360 1 1 12 LEU HD23 H -10.355 9.853 2.534 1.00 . A A . 12 LEU HD23 1 1
12 16361 1 1 12 LEU HG H -12.308 11.819 1.316 1.00 . A A . 12 LEU HG 1 1
12 16362 1 1 12 LEU N N -8.428 11.675 2.706 1.00 . A A . 12 LEU N 1 1
12 16363 1 1 12 LEU O O -9.562 12.805 5.828 1.00 . A A . 12 LEU O 1 1
12 16364 1 1 13 LEU C C -9.108 10.033 7.298 1.00 . A A . 13 LEU C 1 1
12 16365 1 1 13 LEU CA C -10.279 10.069 6.293 1.00 . A A . 13 LEU CA 1 1
12 16366 1 1 13 LEU CB C -10.827 8.638 5.939 1.00 . A A . 13 LEU CB 1 1
12 16367 1 1 13 LEU CD1 C -11.975 6.513 6.864 1.00 . A A . 13 LEU CD1 1 1
12 16368 1 1 13 LEU CD2 C -9.449 6.728 6.963 1.00 . A A . 13 LEU CD2 1 1
12 16369 1 1 13 LEU CG C -10.793 7.498 7.021 1.00 . A A . 13 LEU CG 1 1
12 16370 1 1 13 LEU H H -9.782 10.156 4.241 1.00 . A A . 13 LEU H 1 1
12 16371 1 1 13 LEU HA H -11.084 10.648 6.735 1.00 . A A . 13 LEU HA 1 1
12 16372 1 1 13 LEU HB2 H -11.851 8.764 5.621 1.00 . A A . 13 LEU HB2 1 1
12 16373 1 1 13 LEU HB3 H -10.276 8.287 5.079 1.00 . A A . 13 LEU HB3 1 1
12 16374 1 1 13 LEU HD11 H -12.907 7.058 6.939 1.00 . A A . 13 LEU HD11 1 1
12 16375 1 1 13 LEU HD12 H -11.937 5.773 7.653 1.00 . A A . 13 LEU HD12 1 1
12 16376 1 1 13 LEU HD13 H -11.927 6.017 5.901 1.00 . A A . 13 LEU HD13 1 1
12 16377 1 1 13 LEU HD21 H -9.279 6.344 5.974 1.00 . A A . 13 LEU HD21 1 1
12 16378 1 1 13 LEU HD22 H -9.470 5.909 7.666 1.00 . A A . 13 LEU HD22 1 1
12 16379 1 1 13 LEU HD23 H -8.640 7.396 7.230 1.00 . A A . 13 LEU HD23 1 1
12 16380 1 1 13 LEU HG H -10.864 7.949 8.008 1.00 . A A . 13 LEU HG 1 1
12 16381 1 1 13 LEU N N -9.901 10.726 5.024 1.00 . A A . 13 LEU N 1 1
12 16382 1 1 13 LEU O O -9.341 9.754 8.470 1.00 . A A . 13 LEU O 1 1
12 16383 1 1 14 GLN C C -6.808 10.689 9.094 1.00 . A A . 14 GLN C 1 1
12 16384 1 1 14 GLN CA C -6.608 10.246 7.604 1.00 . A A . 14 GLN CA 1 1
12 16385 1 1 14 GLN CB C -5.445 11.050 6.912 1.00 . A A . 14 GLN CB 1 1
12 16386 1 1 14 GLN CD C -3.582 10.156 8.502 1.00 . A A . 14 GLN CD 1 1
12 16387 1 1 14 GLN CG C -4.012 10.485 7.071 1.00 . A A . 14 GLN CG 1 1
12 16388 1 1 14 GLN H H -7.803 10.672 5.901 1.00 . A A . 14 GLN H 1 1
12 16389 1 1 14 GLN HA H -6.338 9.190 7.593 1.00 . A A . 14 GLN HA 1 1
12 16390 1 1 14 GLN HB2 H -5.650 11.100 5.848 1.00 . A A . 14 GLN HB2 1 1
12 16391 1 1 14 GLN HB3 H -5.446 12.063 7.295 1.00 . A A . 14 GLN HB3 1 1
12 16392 1 1 14 GLN HE21 H -4.123 8.258 8.263 1.00 . A A . 14 GLN HE21 1 1
12 16393 1 1 14 GLN HE22 H -3.452 8.652 9.803 1.00 . A A . 14 GLN HE22 1 1
12 16394 1 1 14 GLN HG2 H -3.943 9.581 6.489 1.00 . A A . 14 GLN HG2 1 1
12 16395 1 1 14 GLN HG3 H -3.309 11.205 6.657 1.00 . A A . 14 GLN HG3 1 1
12 16396 1 1 14 GLN N N -7.868 10.354 6.822 1.00 . A A . 14 GLN N 1 1
12 16397 1 1 14 GLN NE2 N -3.743 8.896 8.900 1.00 . A A . 14 GLN NE2 1 1
12 16398 1 1 14 GLN O O -6.596 9.856 9.973 1.00 . A A . 14 GLN O 1 1
12 16399 1 1 14 GLN OE1 O -3.072 11.001 9.227 1.00 . A A . 14 GLN OE1 1 1
12 16400 1 1 15 PRO C C -8.675 11.597 11.455 1.00 . A A . 15 PRO C 1 1
12 16401 1 1 15 PRO CA C -7.514 12.382 10.801 1.00 . A A . 15 PRO CA 1 1
12 16402 1 1 15 PRO CB C -7.813 13.902 10.699 1.00 . A A . 15 PRO CB 1 1
12 16403 1 1 15 PRO CD C -7.571 13.090 8.453 1.00 . A A . 15 PRO CD 1 1
12 16404 1 1 15 PRO CG C -8.277 14.118 9.297 1.00 . A A . 15 PRO CG 1 1
12 16405 1 1 15 PRO HA H -6.613 12.234 11.399 1.00 . A A . 15 PRO HA 1 1
12 16406 1 1 15 PRO HB2 H -8.571 14.195 11.422 1.00 . A A . 15 PRO HB2 1 1
12 16407 1 1 15 PRO HB3 H -6.904 14.467 10.903 1.00 . A A . 15 PRO HB3 1 1
12 16408 1 1 15 PRO HD2 H -8.210 12.745 7.646 1.00 . A A . 15 PRO HD2 1 1
12 16409 1 1 15 PRO HD3 H -6.654 13.496 8.041 1.00 . A A . 15 PRO HD3 1 1
12 16410 1 1 15 PRO HG2 H -9.355 13.973 9.240 1.00 . A A . 15 PRO HG2 1 1
12 16411 1 1 15 PRO HG3 H -8.026 15.119 8.967 1.00 . A A . 15 PRO HG3 1 1
12 16412 1 1 15 PRO N N -7.273 11.967 9.405 1.00 . A A . 15 PRO N 1 1
12 16413 1 1 15 PRO O O -8.507 11.116 12.577 1.00 . A A . 15 PRO O 1 1
12 16414 1 1 16 ALA C C -10.733 9.354 11.825 1.00 . A A . 16 ALA C 1 1
12 16415 1 1 16 ALA CA C -11.033 10.768 11.259 1.00 . A A . 16 ALA CA 1 1
12 16416 1 1 16 ALA CB C -12.094 10.687 10.154 1.00 . A A . 16 ALA CB 1 1
12 16417 1 1 16 ALA H H -9.856 11.809 9.828 1.00 . A A . 16 ALA H 1 1
12 16418 1 1 16 ALA HA H -11.437 11.388 12.062 1.00 . A A . 16 ALA HA 1 1
12 16419 1 1 16 ALA HB1 H -12.308 11.683 9.779 1.00 . A A . 16 ALA HB1 1 1
12 16420 1 1 16 ALA HB2 H -13.008 10.256 10.547 1.00 . A A . 16 ALA HB2 1 1
12 16421 1 1 16 ALA HB3 H -11.727 10.073 9.343 1.00 . A A . 16 ALA HB3 1 1
12 16422 1 1 16 ALA N N -9.820 11.449 10.742 1.00 . A A . 16 ALA N 1 1
12 16423 1 1 16 ALA O O -11.219 9.000 12.905 1.00 . A A . 16 ALA O 1 1
12 16424 1 1 17 TRP C C -8.544 7.270 12.689 1.00 . A A . 17 TRP C 1 1
12 16425 1 1 17 TRP CA C -9.524 7.204 11.512 1.00 . A A . 17 TRP CA 1 1
12 16426 1 1 17 TRP CB C -8.891 6.439 10.332 1.00 . A A . 17 TRP CB 1 1
12 16427 1 1 17 TRP CD1 C -9.306 4.121 11.450 1.00 . A A . 17 TRP CD1 1 1
12 16428 1 1 17 TRP CD2 C -8.070 4.056 9.588 1.00 . A A . 17 TRP CD2 1 1
12 16429 1 1 17 TRP CE2 C -8.211 2.750 10.074 1.00 . A A . 17 TRP CE2 1 1
12 16430 1 1 17 TRP CE3 C -7.330 4.267 8.426 1.00 . A A . 17 TRP CE3 1 1
12 16431 1 1 17 TRP CG C -8.767 4.932 10.486 1.00 . A A . 17 TRP CG 1 1
12 16432 1 1 17 TRP CH2 C -6.930 1.886 8.286 1.00 . A A . 17 TRP CH2 1 1
12 16433 1 1 17 TRP CZ2 C -7.647 1.653 9.433 1.00 . A A . 17 TRP CZ2 1 1
12 16434 1 1 17 TRP CZ3 C -6.771 3.187 7.780 1.00 . A A . 17 TRP CZ3 1 1
12 16435 1 1 17 TRP H H -9.630 8.890 10.212 1.00 . A A . 17 TRP H 1 1
12 16436 1 1 17 TRP HA H -10.416 6.677 11.832 1.00 . A A . 17 TRP HA 1 1
12 16437 1 1 17 TRP HB2 H -9.495 6.606 9.456 1.00 . A A . 17 TRP HB2 1 1
12 16438 1 1 17 TRP HB3 H -7.899 6.835 10.139 1.00 . A A . 17 TRP HB3 1 1
12 16439 1 1 17 TRP HD1 H -9.905 4.473 12.281 1.00 . A A . 17 TRP HD1 1 1
12 16440 1 1 17 TRP HE1 H -9.236 2.046 11.764 1.00 . A A . 17 TRP HE1 1 1
12 16441 1 1 17 TRP HE3 H -7.196 5.263 8.022 1.00 . A A . 17 TRP HE3 1 1
12 16442 1 1 17 TRP HH2 H -6.475 1.063 7.749 1.00 . A A . 17 TRP HH2 1 1
12 16443 1 1 17 TRP HZ2 H -7.763 0.650 9.815 1.00 . A A . 17 TRP HZ2 1 1
12 16444 1 1 17 TRP HZ3 H -6.204 3.340 6.862 1.00 . A A . 17 TRP HZ3 1 1
12 16445 1 1 17 TRP N N -9.934 8.561 11.087 1.00 . A A . 17 TRP N 1 1
12 16446 1 1 17 TRP NE1 N -8.971 2.814 11.211 1.00 . A A . 17 TRP NE1 1 1
12 16447 1 1 17 TRP O O -8.564 6.418 13.560 1.00 . A A . 17 TRP O 1 1
12 16448 1 1 18 GLN C C -7.448 8.905 15.130 1.00 . A A . 18 GLN C 1 1
12 16449 1 1 18 GLN CA C -6.727 8.494 13.825 1.00 . A A . 18 GLN CA 1 1
12 16450 1 1 18 GLN CB C -5.613 9.509 13.457 1.00 . A A . 18 GLN CB 1 1
12 16451 1 1 18 GLN CD C -4.110 7.681 12.410 1.00 . A A . 18 GLN CD 1 1
12 16452 1 1 18 GLN CG C -4.702 9.086 12.279 1.00 . A A . 18 GLN CG 1 1
12 16453 1 1 18 GLN H H -7.690 8.937 11.956 1.00 . A A . 18 GLN H 1 1
12 16454 1 1 18 GLN HA H -6.257 7.537 14.005 1.00 . A A . 18 GLN HA 1 1
12 16455 1 1 18 GLN HB2 H -6.077 10.458 13.197 1.00 . A A . 18 GLN HB2 1 1
12 16456 1 1 18 GLN HB3 H -4.983 9.663 14.330 1.00 . A A . 18 GLN HB3 1 1
12 16457 1 1 18 GLN HE21 H -5.642 6.897 11.416 1.00 . A A . 18 GLN HE21 1 1
12 16458 1 1 18 GLN HE22 H -4.439 5.773 11.933 1.00 . A A . 18 GLN HE22 1 1
12 16459 1 1 18 GLN HG2 H -5.276 9.128 11.364 1.00 . A A . 18 GLN HG2 1 1
12 16460 1 1 18 GLN HG3 H -3.887 9.795 12.202 1.00 . A A . 18 GLN HG3 1 1
12 16461 1 1 18 GLN N N -7.681 8.296 12.707 1.00 . A A . 18 GLN N 1 1
12 16462 1 1 18 GLN NE2 N -4.802 6.684 11.866 1.00 . A A . 18 GLN NE2 1 1
12 16463 1 1 18 GLN O O -6.867 8.815 16.219 1.00 . A A . 18 GLN O 1 1
12 16464 1 1 18 GLN OE1 O -3.037 7.494 12.978 1.00 . A A . 18 GLN OE1 1 1
12 16465 1 1 19 LYS C C -10.059 8.333 16.860 1.00 . A A . 19 LYS C 1 1
12 16466 1 1 19 LYS CA C -9.576 9.636 16.186 1.00 . A A . 19 LYS CA 1 1
12 16467 1 1 19 LYS CB C -10.804 10.506 15.795 1.00 . A A . 19 LYS CB 1 1
12 16468 1 1 19 LYS CD C -9.338 12.619 15.524 1.00 . A A . 19 LYS CD 1 1
12 16469 1 1 19 LYS CE C -8.979 13.802 14.610 1.00 . A A . 19 LYS CE 1 1
12 16470 1 1 19 LYS CG C -10.488 11.759 14.952 1.00 . A A . 19 LYS CG 1 1
12 16471 1 1 19 LYS H H -9.096 9.461 14.113 1.00 . A A . 19 LYS H 1 1
12 16472 1 1 19 LYS HA H -8.970 10.191 16.896 1.00 . A A . 19 LYS HA 1 1
12 16473 1 1 19 LYS HB2 H -11.495 9.894 15.222 1.00 . A A . 19 LYS HB2 1 1
12 16474 1 1 19 LYS HB3 H -11.305 10.827 16.707 1.00 . A A . 19 LYS HB3 1 1
12 16475 1 1 19 LYS HD2 H -9.634 13.001 16.494 1.00 . A A . 19 LYS HD2 1 1
12 16476 1 1 19 LYS HD3 H -8.457 11.993 15.643 1.00 . A A . 19 LYS HD3 1 1
12 16477 1 1 19 LYS HE2 H -8.734 13.430 13.624 1.00 . A A . 19 LYS HE2 1 1
12 16478 1 1 19 LYS HE3 H -9.833 14.462 14.540 1.00 . A A . 19 LYS HE3 1 1
12 16479 1 1 19 LYS HG2 H -10.213 11.439 13.950 1.00 . A A . 19 LYS HG2 1 1
12 16480 1 1 19 LYS HG3 H -11.387 12.368 14.887 1.00 . A A . 19 LYS HG3 1 1
12 16481 1 1 19 LYS HZ1 H -7.537 15.298 14.425 1.00 . A A . 19 LYS HZ1 1 1
12 16482 1 1 19 LYS HZ2 H -7.009 13.945 15.285 1.00 . A A . 19 LYS HZ2 1 1
12 16483 1 1 19 LYS HZ3 H -8.061 15.047 16.012 1.00 . A A . 19 LYS HZ3 1 1
12 16484 1 1 19 LYS N N -8.721 9.335 15.014 1.00 . A A . 19 LYS N 1 1
12 16485 1 1 19 LYS NZ N -7.816 14.575 15.118 1.00 . A A . 19 LYS NZ 1 1
12 16486 1 1 19 LYS O O -10.361 8.328 18.061 1.00 . A A . 19 LYS O 1 1
12 16487 1 1 20 GLU C C -9.904 4.784 15.683 1.00 . A A . 20 GLU C 1 1
12 16488 1 1 20 GLU CA C -10.524 5.906 16.573 1.00 . A A . 20 GLU CA 1 1
12 16489 1 1 20 GLU CB C -12.082 5.813 16.648 1.00 . A A . 20 GLU CB 1 1
12 16490 1 1 20 GLU CD C -12.165 4.242 18.695 1.00 . A A . 20 GLU CD 1 1
12 16491 1 1 20 GLU CG C -12.638 4.508 17.253 1.00 . A A . 20 GLU CG 1 1
12 16492 1 1 20 GLU H H -9.876 7.321 15.127 1.00 . A A . 20 GLU H 1 1
12 16493 1 1 20 GLU HA H -10.123 5.791 17.578 1.00 . A A . 20 GLU HA 1 1
12 16494 1 1 20 GLU HB2 H -12.448 6.646 17.245 1.00 . A A . 20 GLU HB2 1 1
12 16495 1 1 20 GLU HB3 H -12.486 5.919 15.647 1.00 . A A . 20 GLU HB3 1 1
12 16496 1 1 20 GLU HG2 H -13.722 4.560 17.240 1.00 . A A . 20 GLU HG2 1 1
12 16497 1 1 20 GLU HG3 H -12.328 3.680 16.622 1.00 . A A . 20 GLU HG3 1 1
12 16498 1 1 20 GLU N N -10.118 7.234 16.074 1.00 . A A . 20 GLU N 1 1
12 16499 1 1 20 GLU O O -10.590 4.192 14.834 1.00 . A A . 20 GLU O 1 1
12 16500 1 1 20 GLU OE1 O -12.804 4.735 19.641 1.00 . A A . 20 GLU OE1 1 1
12 16501 1 1 20 GLU OE2 O -11.139 3.566 18.882 1.00 . A A . 20 GLU OE2 1 1
12 16502 1 1 21 PRO C C -7.847 2.085 15.646 1.00 . A A . 21 PRO C 1 1
12 16503 1 1 21 PRO CA C -7.836 3.499 15.012 1.00 . A A . 21 PRO CA 1 1
12 16504 1 1 21 PRO CB C -6.415 4.106 14.944 1.00 . A A . 21 PRO CB 1 1
12 16505 1 1 21 PRO CD C -7.610 5.222 16.735 1.00 . A A . 21 PRO CD 1 1
12 16506 1 1 21 PRO CG C -6.228 4.766 16.279 1.00 . A A . 21 PRO CG 1 1
12 16507 1 1 21 PRO HA H -8.243 3.426 14.006 1.00 . A A . 21 PRO HA 1 1
12 16508 1 1 21 PRO HB2 H -5.675 3.329 14.773 1.00 . A A . 21 PRO HB2 1 1
12 16509 1 1 21 PRO HB3 H -6.364 4.831 14.133 1.00 . A A . 21 PRO HB3 1 1
12 16510 1 1 21 PRO HD2 H -7.790 4.937 17.764 1.00 . A A . 21 PRO HD2 1 1
12 16511 1 1 21 PRO HD3 H -7.710 6.299 16.628 1.00 . A A . 21 PRO HD3 1 1
12 16512 1 1 21 PRO HG2 H -5.810 4.053 16.986 1.00 . A A . 21 PRO HG2 1 1
12 16513 1 1 21 PRO HG3 H -5.558 5.614 16.180 1.00 . A A . 21 PRO HG3 1 1
12 16514 1 1 21 PRO N N -8.555 4.518 15.820 1.00 . A A . 21 PRO N 1 1
12 16515 1 1 21 PRO O O -6.992 1.249 15.329 1.00 . A A . 21 PRO O 1 1
12 16516 1 1 22 ASP C C -9.682 -0.453 16.071 1.00 . A A . 22 ASP C 1 1
12 16517 1 1 22 ASP CA C -9.048 0.482 17.115 1.00 . A A . 22 ASP CA 1 1
12 16518 1 1 22 ASP CB C -9.941 0.595 18.377 1.00 . A A . 22 ASP CB 1 1
12 16519 1 1 22 ASP CG C -10.466 -0.750 18.917 1.00 . A A . 22 ASP CG 1 1
12 16520 1 1 22 ASP H H -9.414 2.559 16.808 1.00 . A A . 22 ASP H 1 1
12 16521 1 1 22 ASP HA H -8.081 0.077 17.399 1.00 . A A . 22 ASP HA 1 1
12 16522 1 1 22 ASP HB2 H -9.368 1.070 19.166 1.00 . A A . 22 ASP HB2 1 1
12 16523 1 1 22 ASP HB3 H -10.787 1.236 18.146 1.00 . A A . 22 ASP HB3 1 1
12 16524 1 1 22 ASP N N -8.825 1.825 16.533 1.00 . A A . 22 ASP N 1 1
12 16525 1 1 22 ASP O O -9.283 -1.617 15.937 1.00 . A A . 22 ASP O 1 1
12 16526 1 1 22 ASP OD1 O -9.653 -1.587 19.362 1.00 . A A . 22 ASP OD1 1 1
12 16527 1 1 22 ASP OD2 O -11.698 -0.979 18.895 1.00 . A A . 22 ASP OD2 1 1
12 16528 1 1 23 PHE C C -10.513 -0.820 13.032 1.00 . A A . 23 PHE C 1 1
12 16529 1 1 23 PHE CA C -11.387 -0.655 14.287 1.00 . A A . 23 PHE CA 1 1
12 16530 1 1 23 PHE CB C -12.706 0.077 13.929 1.00 . A A . 23 PHE CB 1 1
12 16531 1 1 23 PHE CD1 C -14.501 -0.858 15.469 1.00 . A A . 23 PHE CD1 1 1
12 16532 1 1 23 PHE CD2 C -13.780 1.396 15.821 1.00 . A A . 23 PHE CD2 1 1
12 16533 1 1 23 PHE CE1 C -15.382 -0.740 16.528 1.00 . A A . 23 PHE CE1 1 1
12 16534 1 1 23 PHE CE2 C -14.661 1.511 16.880 1.00 . A A . 23 PHE CE2 1 1
12 16535 1 1 23 PHE CG C -13.684 0.210 15.095 1.00 . A A . 23 PHE CG 1 1
12 16536 1 1 23 PHE CZ C -15.459 0.444 17.233 1.00 . A A . 23 PHE CZ 1 1
12 16537 1 1 23 PHE H H -10.904 1.021 15.493 1.00 . A A . 23 PHE H 1 1
12 16538 1 1 23 PHE HA H -11.629 -1.641 14.679 1.00 . A A . 23 PHE HA 1 1
12 16539 1 1 23 PHE HB2 H -12.470 1.072 13.566 1.00 . A A . 23 PHE HB2 1 1
12 16540 1 1 23 PHE HB3 H -13.206 -0.466 13.135 1.00 . A A . 23 PHE HB3 1 1
12 16541 1 1 23 PHE HD1 H -14.444 -1.790 14.919 1.00 . A A . 23 PHE HD1 1 1
12 16542 1 1 23 PHE HD2 H -13.155 2.238 15.547 1.00 . A A . 23 PHE HD2 1 1
12 16543 1 1 23 PHE HE1 H -16.012 -1.575 16.807 1.00 . A A . 23 PHE HE1 1 1
12 16544 1 1 23 PHE HE2 H -14.724 2.439 17.433 1.00 . A A . 23 PHE HE2 1 1
12 16545 1 1 23 PHE HZ H -16.151 0.536 18.064 1.00 . A A . 23 PHE HZ 1 1
12 16546 1 1 23 PHE N N -10.664 0.084 15.334 1.00 . A A . 23 PHE N 1 1
12 16547 1 1 23 PHE O O -9.709 0.063 12.713 1.00 . A A . 23 PHE O 1 1
12 16548 1 1 24 ASN C C -10.425 -1.294 9.920 1.00 . A A . 24 ASN C 1 1
12 16549 1 1 24 ASN CA C -9.984 -2.258 11.050 1.00 . A A . 24 ASN CA 1 1
12 16550 1 1 24 ASN CB C -10.248 -3.731 10.609 1.00 . A A . 24 ASN CB 1 1
12 16551 1 1 24 ASN CG C -9.779 -4.786 11.616 1.00 . A A . 24 ASN CG 1 1
12 16552 1 1 24 ASN H H -11.313 -2.629 12.675 1.00 . A A . 24 ASN H 1 1
12 16553 1 1 24 ASN HA H -8.918 -2.123 11.221 1.00 . A A . 24 ASN HA 1 1
12 16554 1 1 24 ASN HB2 H -11.311 -3.867 10.452 1.00 . A A . 24 ASN HB2 1 1
12 16555 1 1 24 ASN HB3 H -9.735 -3.917 9.672 1.00 . A A . 24 ASN HB3 1 1
12 16556 1 1 24 ASN HD21 H -11.181 -6.058 11.000 1.00 . A A . 24 ASN HD21 1 1
12 16557 1 1 24 ASN HD22 H -10.162 -6.626 12.277 1.00 . A A . 24 ASN HD22 1 1
12 16558 1 1 24 ASN N N -10.692 -1.959 12.323 1.00 . A A . 24 ASN N 1 1
12 16559 1 1 24 ASN ND2 N -10.440 -5.940 11.630 1.00 . A A . 24 ASN ND2 1 1
12 16560 1 1 24 ASN O O -11.199 -0.361 10.158 1.00 . A A . 24 ASN O 1 1
12 16561 1 1 24 ASN OD1 O -8.830 -4.573 12.361 1.00 . A A . 24 ASN OD1 1 1
12 16562 1 1 25 LEU C C -11.796 -0.732 7.276 1.00 . A A . 25 LEU C 1 1
12 16563 1 1 25 LEU CA C -10.261 -0.720 7.509 1.00 . A A . 25 LEU CA 1 1
12 16564 1 1 25 LEU CB C -9.444 -1.234 6.272 1.00 . A A . 25 LEU CB 1 1
12 16565 1 1 25 LEU CD1 C -10.598 -0.314 4.127 1.00 . A A . 25 LEU CD1 1 1
12 16566 1 1 25 LEU CD2 C -8.942 1.139 5.386 1.00 . A A . 25 LEU CD2 1 1
12 16567 1 1 25 LEU CG C -9.333 -0.304 5.000 1.00 . A A . 25 LEU CG 1 1
12 16568 1 1 25 LEU H H -9.317 -2.299 8.569 1.00 . A A . 25 LEU H 1 1
12 16569 1 1 25 LEU HA H -9.951 0.297 7.731 1.00 . A A . 25 LEU HA 1 1
12 16570 1 1 25 LEU HB2 H -8.432 -1.436 6.612 1.00 . A A . 25 LEU HB2 1 1
12 16571 1 1 25 LEU HB3 H -9.871 -2.183 5.958 1.00 . A A . 25 LEU HB3 1 1
12 16572 1 1 25 LEU HD11 H -10.455 0.327 3.265 1.00 . A A . 25 LEU HD11 1 1
12 16573 1 1 25 LEU HD12 H -11.446 0.037 4.698 1.00 . A A . 25 LEU HD12 1 1
12 16574 1 1 25 LEU HD13 H -10.787 -1.322 3.788 1.00 . A A . 25 LEU HD13 1 1
12 16575 1 1 25 LEU HD21 H -9.710 1.581 6.011 1.00 . A A . 25 LEU HD21 1 1
12 16576 1 1 25 LEU HD22 H -8.819 1.734 4.492 1.00 . A A . 25 LEU HD22 1 1
12 16577 1 1 25 LEU HD23 H -8.006 1.124 5.930 1.00 . A A . 25 LEU HD23 1 1
12 16578 1 1 25 LEU HG H -8.537 -0.687 4.376 1.00 . A A . 25 LEU HG 1 1
12 16579 1 1 25 LEU N N -9.933 -1.544 8.688 1.00 . A A . 25 LEU N 1 1
12 16580 1 1 25 LEU O O -12.439 0.305 7.371 1.00 . A A . 25 LEU O 1 1
12 16581 1 1 26 LEU C C -14.667 -1.859 8.120 1.00 . A A . 26 LEU C 1 1
12 16582 1 1 26 LEU CA C -13.833 -2.082 6.835 1.00 . A A . 26 LEU CA 1 1
12 16583 1 1 26 LEU CB C -14.161 -3.473 6.188 1.00 . A A . 26 LEU CB 1 1
12 16584 1 1 26 LEU CD1 C -15.254 -2.574 4.048 1.00 . A A . 26 LEU CD1 1 1
12 16585 1 1 26 LEU CD2 C -12.802 -3.285 4.020 1.00 . A A . 26 LEU CD2 1 1
12 16586 1 1 26 LEU CG C -14.192 -3.537 4.625 1.00 . A A . 26 LEU CG 1 1
12 16587 1 1 26 LEU H H -11.817 -2.724 7.089 1.00 . A A . 26 LEU H 1 1
12 16588 1 1 26 LEU HA H -14.114 -1.308 6.128 1.00 . A A . 26 LEU HA 1 1
12 16589 1 1 26 LEU HB2 H -13.426 -4.188 6.537 1.00 . A A . 26 LEU HB2 1 1
12 16590 1 1 26 LEU HB3 H -15.131 -3.806 6.544 1.00 . A A . 26 LEU HB3 1 1
12 16591 1 1 26 LEU HD11 H -15.016 -1.550 4.318 1.00 . A A . 26 LEU HD11 1 1
12 16592 1 1 26 LEU HD12 H -16.229 -2.831 4.443 1.00 . A A . 26 LEU HD12 1 1
12 16593 1 1 26 LEU HD13 H -15.277 -2.664 2.972 1.00 . A A . 26 LEU HD13 1 1
12 16594 1 1 26 LEU HD21 H -12.851 -3.366 2.941 1.00 . A A . 26 LEU HD21 1 1
12 16595 1 1 26 LEU HD22 H -12.108 -4.023 4.398 1.00 . A A . 26 LEU HD22 1 1
12 16596 1 1 26 LEU HD23 H -12.456 -2.297 4.292 1.00 . A A . 26 LEU HD23 1 1
12 16597 1 1 26 LEU HG H -14.489 -4.540 4.332 1.00 . A A . 26 LEU HG 1 1
12 16598 1 1 26 LEU N N -12.376 -1.927 7.075 1.00 . A A . 26 LEU N 1 1
12 16599 1 1 26 LEU O O -15.814 -1.412 8.027 1.00 . A A . 26 LEU O 1 1
12 16600 1 1 27 GLN C C -15.055 -0.529 10.923 1.00 . A A . 27 GLN C 1 1
12 16601 1 1 27 GLN CA C -14.818 -2.014 10.590 1.00 . A A . 27 GLN CA 1 1
12 16602 1 1 27 GLN CB C -14.063 -2.715 11.750 1.00 . A A . 27 GLN CB 1 1
12 16603 1 1 27 GLN CD C -15.234 -5.000 11.483 1.00 . A A . 27 GLN CD 1 1
12 16604 1 1 27 GLN CG C -13.905 -4.240 11.590 1.00 . A A . 27 GLN CG 1 1
12 16605 1 1 27 GLN H H -13.177 -2.496 9.308 1.00 . A A . 27 GLN H 1 1
12 16606 1 1 27 GLN HA H -15.787 -2.496 10.476 1.00 . A A . 27 GLN HA 1 1
12 16607 1 1 27 GLN HB2 H -13.069 -2.282 11.828 1.00 . A A . 27 GLN HB2 1 1
12 16608 1 1 27 GLN HB3 H -14.592 -2.527 12.681 1.00 . A A . 27 GLN HB3 1 1
12 16609 1 1 27 GLN HE21 H -14.393 -6.386 10.336 1.00 . A A . 27 GLN HE21 1 1
12 16610 1 1 27 GLN HE22 H -16.072 -6.607 10.677 1.00 . A A . 27 GLN HE22 1 1
12 16611 1 1 27 GLN HG2 H -13.325 -4.433 10.693 1.00 . A A . 27 GLN HG2 1 1
12 16612 1 1 27 GLN HG3 H -13.361 -4.624 12.443 1.00 . A A . 27 GLN HG3 1 1
12 16613 1 1 27 GLN N N -14.098 -2.166 9.302 1.00 . A A . 27 GLN N 1 1
12 16614 1 1 27 GLN NE2 N -15.231 -6.111 10.764 1.00 . A A . 27 GLN NE2 1 1
12 16615 1 1 27 GLN O O -16.140 -0.153 11.376 1.00 . A A . 27 GLN O 1 1
12 16616 1 1 27 GLN OE1 O -16.254 -4.599 12.048 1.00 . A A . 27 GLN OE1 1 1
12 16617 1 1 28 PHE C C -15.095 2.371 9.813 1.00 . A A . 28 PHE C 1 1
12 16618 1 1 28 PHE CA C -14.178 1.772 10.894 1.00 . A A . 28 PHE CA 1 1
12 16619 1 1 28 PHE CB C -12.798 2.473 10.890 1.00 . A A . 28 PHE CB 1 1
12 16620 1 1 28 PHE CD1 C -13.129 4.353 12.560 1.00 . A A . 28 PHE CD1 1 1
12 16621 1 1 28 PHE CD2 C -12.815 4.952 10.262 1.00 . A A . 28 PHE CD2 1 1
12 16622 1 1 28 PHE CE1 C -13.276 5.684 12.884 1.00 . A A . 28 PHE CE1 1 1
12 16623 1 1 28 PHE CE2 C -12.954 6.288 10.594 1.00 . A A . 28 PHE CE2 1 1
12 16624 1 1 28 PHE CG C -12.896 3.959 11.243 1.00 . A A . 28 PHE CG 1 1
12 16625 1 1 28 PHE CZ C -13.191 6.650 11.904 1.00 . A A . 28 PHE CZ 1 1
12 16626 1 1 28 PHE H H -13.200 -0.037 10.349 1.00 . A A . 28 PHE H 1 1
12 16627 1 1 28 PHE HA H -14.643 1.922 11.866 1.00 . A A . 28 PHE HA 1 1
12 16628 1 1 28 PHE HB2 H -12.152 1.991 11.616 1.00 . A A . 28 PHE HB2 1 1
12 16629 1 1 28 PHE HB3 H -12.353 2.379 9.910 1.00 . A A . 28 PHE HB3 1 1
12 16630 1 1 28 PHE HD1 H -13.192 3.600 13.338 1.00 . A A . 28 PHE HD1 1 1
12 16631 1 1 28 PHE HD2 H -12.628 4.671 9.233 1.00 . A A . 28 PHE HD2 1 1
12 16632 1 1 28 PHE HE1 H -13.457 5.974 13.912 1.00 . A A . 28 PHE HE1 1 1
12 16633 1 1 28 PHE HE2 H -12.889 7.048 9.826 1.00 . A A . 28 PHE HE2 1 1
12 16634 1 1 28 PHE HZ H -13.308 7.697 12.163 1.00 . A A . 28 PHE HZ 1 1
12 16635 1 1 28 PHE N N -14.046 0.317 10.684 1.00 . A A . 28 PHE N 1 1
12 16636 1 1 28 PHE O O -15.862 3.308 10.067 1.00 . A A . 28 PHE O 1 1
12 16637 1 1 29 LEU C C -17.336 1.874 7.736 1.00 . A A . 29 LEU C 1 1
12 16638 1 1 29 LEU CA C -15.841 2.175 7.460 1.00 . A A . 29 LEU CA 1 1
12 16639 1 1 29 LEU CB C -15.324 1.477 6.164 1.00 . A A . 29 LEU CB 1 1
12 16640 1 1 29 LEU CD1 C -13.189 2.973 6.080 1.00 . A A . 29 LEU CD1 1 1
12 16641 1 1 29 LEU CD2 C -13.804 1.453 4.111 1.00 . A A . 29 LEU CD2 1 1
12 16642 1 1 29 LEU CG C -14.337 2.310 5.279 1.00 . A A . 29 LEU CG 1 1
12 16643 1 1 29 LEU H H -14.313 1.111 8.476 1.00 . A A . 29 LEU H 1 1
12 16644 1 1 29 LEU HA H -15.737 3.250 7.329 1.00 . A A . 29 LEU HA 1 1
12 16645 1 1 29 LEU HB2 H -14.831 0.552 6.447 1.00 . A A . 29 LEU HB2 1 1
12 16646 1 1 29 LEU HB3 H -16.177 1.214 5.542 1.00 . A A . 29 LEU HB3 1 1
12 16647 1 1 29 LEU HD11 H -12.574 2.217 6.544 1.00 . A A . 29 LEU HD11 1 1
12 16648 1 1 29 LEU HD12 H -13.605 3.615 6.850 1.00 . A A . 29 LEU HD12 1 1
12 16649 1 1 29 LEU HD13 H -12.581 3.575 5.416 1.00 . A A . 29 LEU HD13 1 1
12 16650 1 1 29 LEU HD21 H -14.633 1.106 3.507 1.00 . A A . 29 LEU HD21 1 1
12 16651 1 1 29 LEU HD22 H -13.262 0.598 4.498 1.00 . A A . 29 LEU HD22 1 1
12 16652 1 1 29 LEU HD23 H -13.141 2.046 3.494 1.00 . A A . 29 LEU HD23 1 1
12 16653 1 1 29 LEU HG H -14.900 3.120 4.839 1.00 . A A . 29 LEU HG 1 1
12 16654 1 1 29 LEU N N -14.994 1.805 8.605 1.00 . A A . 29 LEU N 1 1
12 16655 1 1 29 LEU O O -18.193 2.648 7.323 1.00 . A A . 29 LEU O 1 1
12 16656 1 1 30 GLN C C -19.576 1.345 9.887 1.00 . A A . 30 GLN C 1 1
12 16657 1 1 30 GLN CA C -19.014 0.387 8.816 1.00 . A A . 30 GLN CA 1 1
12 16658 1 1 30 GLN CB C -19.081 -1.121 9.256 1.00 . A A . 30 GLN CB 1 1
12 16659 1 1 30 GLN CD C -20.216 -1.412 11.568 1.00 . A A . 30 GLN CD 1 1
12 16660 1 1 30 GLN CG C -18.903 -1.420 10.766 1.00 . A A . 30 GLN CG 1 1
12 16661 1 1 30 GLN H H -16.898 0.206 8.773 1.00 . A A . 30 GLN H 1 1
12 16662 1 1 30 GLN HA H -19.614 0.507 7.926 1.00 . A A . 30 GLN HA 1 1
12 16663 1 1 30 GLN HB2 H -20.035 -1.525 8.942 1.00 . A A . 30 GLN HB2 1 1
12 16664 1 1 30 GLN HB3 H -18.309 -1.663 8.720 1.00 . A A . 30 GLN HB3 1 1
12 16665 1 1 30 GLN HE21 H -19.364 -0.420 13.029 1.00 . A A . 30 GLN HE21 1 1
12 16666 1 1 30 GLN HE22 H -21.020 -0.817 13.284 1.00 . A A . 30 GLN HE22 1 1
12 16667 1 1 30 GLN HG2 H -18.444 -2.403 10.871 1.00 . A A . 30 GLN HG2 1 1
12 16668 1 1 30 GLN HG3 H -18.236 -0.682 11.187 1.00 . A A . 30 GLN HG3 1 1
12 16669 1 1 30 GLN N N -17.630 0.772 8.464 1.00 . A A . 30 GLN N 1 1
12 16670 1 1 30 GLN NE2 N -20.198 -0.821 12.744 1.00 . A A . 30 GLN NE2 1 1
12 16671 1 1 30 GLN O O -20.774 1.630 9.898 1.00 . A A . 30 GLN O 1 1
12 16672 1 1 30 GLN OE1 O -21.241 -1.874 11.101 1.00 . A A . 30 GLN OE1 1 1
12 16673 1 1 31 LYS C C -19.599 4.112 11.152 1.00 . A A . 31 LYS C 1 1
12 16674 1 1 31 LYS CA C -19.046 2.833 11.819 1.00 . A A . 31 LYS CA 1 1
12 16675 1 1 31 LYS CB C -17.796 3.186 12.692 1.00 . A A . 31 LYS CB 1 1
12 16676 1 1 31 LYS CD C -18.166 1.488 14.600 1.00 . A A . 31 LYS CD 1 1
12 16677 1 1 31 LYS CE C -18.486 2.548 15.664 1.00 . A A . 31 LYS CE 1 1
12 16678 1 1 31 LYS CG C -17.212 2.010 13.510 1.00 . A A . 31 LYS CG 1 1
12 16679 1 1 31 LYS H H -17.758 1.506 10.749 1.00 . A A . 31 LYS H 1 1
12 16680 1 1 31 LYS HA H -19.812 2.402 12.452 1.00 . A A . 31 LYS HA 1 1
12 16681 1 1 31 LYS HB2 H -17.011 3.550 12.034 1.00 . A A . 31 LYS HB2 1 1
12 16682 1 1 31 LYS HB3 H -18.058 3.987 13.380 1.00 . A A . 31 LYS HB3 1 1
12 16683 1 1 31 LYS HD2 H -19.095 1.162 14.138 1.00 . A A . 31 LYS HD2 1 1
12 16684 1 1 31 LYS HD3 H -17.701 0.633 15.086 1.00 . A A . 31 LYS HD3 1 1
12 16685 1 1 31 LYS HE2 H -17.571 2.837 16.163 1.00 . A A . 31 LYS HE2 1 1
12 16686 1 1 31 LYS HE3 H -18.920 3.415 15.182 1.00 . A A . 31 LYS HE3 1 1
12 16687 1 1 31 LYS HG2 H -16.992 1.192 12.834 1.00 . A A . 31 LYS HG2 1 1
12 16688 1 1 31 LYS HG3 H -16.286 2.335 13.978 1.00 . A A . 31 LYS HG3 1 1
12 16689 1 1 31 LYS HZ1 H -20.360 1.834 16.228 1.00 . A A . 31 LYS HZ1 1 1
12 16690 1 1 31 LYS HZ2 H -19.587 2.751 17.414 1.00 . A A . 31 LYS HZ2 1 1
12 16691 1 1 31 LYS HZ3 H -19.073 1.177 17.112 1.00 . A A . 31 LYS HZ3 1 1
12 16692 1 1 31 LYS N N -18.687 1.832 10.786 1.00 . A A . 31 LYS N 1 1
12 16693 1 1 31 LYS NZ N -19.441 2.043 16.675 1.00 . A A . 31 LYS NZ 1 1
12 16694 1 1 31 LYS O O -20.760 4.507 11.374 1.00 . A A . 31 LYS O 1 1
12 16695 1 1 32 LEU C C -20.149 5.836 8.530 1.00 . A A . 32 LEU C 1 1
12 16696 1 1 32 LEU CA C -19.056 5.974 9.613 1.00 . A A . 32 LEU CA 1 1
12 16697 1 1 32 LEU CB C -17.736 6.591 9.053 1.00 . A A . 32 LEU CB 1 1
12 16698 1 1 32 LEU CD1 C -17.630 6.266 6.483 1.00 . A A . 32 LEU CD1 1 1
12 16699 1 1 32 LEU CD2 C -15.514 6.017 7.881 1.00 . A A . 32 LEU CD2 1 1
12 16700 1 1 32 LEU CG C -17.049 5.846 7.853 1.00 . A A . 32 LEU CG 1 1
12 16701 1 1 32 LEU H H -17.929 4.239 10.054 1.00 . A A . 32 LEU H 1 1
12 16702 1 1 32 LEU HA H -19.438 6.644 10.379 1.00 . A A . 32 LEU HA 1 1
12 16703 1 1 32 LEU HB2 H -17.941 7.614 8.753 1.00 . A A . 32 LEU HB2 1 1
12 16704 1 1 32 LEU HB3 H -17.028 6.630 9.880 1.00 . A A . 32 LEU HB3 1 1
12 16705 1 1 32 LEU HD11 H -18.675 5.992 6.426 1.00 . A A . 32 LEU HD11 1 1
12 16706 1 1 32 LEU HD12 H -17.096 5.766 5.695 1.00 . A A . 32 LEU HD12 1 1
12 16707 1 1 32 LEU HD13 H -17.536 7.338 6.351 1.00 . A A . 32 LEU HD13 1 1
12 16708 1 1 32 LEU HD21 H -15.258 7.067 7.817 1.00 . A A . 32 LEU HD21 1 1
12 16709 1 1 32 LEU HD22 H -15.072 5.488 7.048 1.00 . A A . 32 LEU HD22 1 1
12 16710 1 1 32 LEU HD23 H -15.124 5.610 8.804 1.00 . A A . 32 LEU HD23 1 1
12 16711 1 1 32 LEU HG H -17.248 4.787 7.955 1.00 . A A . 32 LEU HG 1 1
12 16712 1 1 32 LEU N N -18.770 4.692 10.269 1.00 . A A . 32 LEU N 1 1
12 16713 1 1 32 LEU O O -20.796 6.827 8.180 1.00 . A A . 32 LEU O 1 1
12 16714 1 1 33 ALA C C -22.726 4.287 7.548 1.00 . A A . 33 ALA C 1 1
12 16715 1 1 33 ALA CA C -21.320 4.338 6.937 1.00 . A A . 33 ALA CA 1 1
12 16716 1 1 33 ALA CB C -21.012 3.018 6.211 1.00 . A A . 33 ALA CB 1 1
12 16717 1 1 33 ALA H H -19.729 3.885 8.278 1.00 . A A . 33 ALA H 1 1
12 16718 1 1 33 ALA HA H -21.279 5.138 6.202 1.00 . A A . 33 ALA HA 1 1
12 16719 1 1 33 ALA HB1 H -20.020 3.063 5.778 1.00 . A A . 33 ALA HB1 1 1
12 16720 1 1 33 ALA HB2 H -21.735 2.852 5.423 1.00 . A A . 33 ALA HB2 1 1
12 16721 1 1 33 ALA HB3 H -21.055 2.193 6.914 1.00 . A A . 33 ALA HB3 1 1
12 16722 1 1 33 ALA N N -20.312 4.617 7.975 1.00 . A A . 33 ALA N 1 1
12 16723 1 1 33 ALA O O -23.608 5.066 7.169 1.00 . A A . 33 ALA O 1 1
12 16724 1 1 34 LYS C C -24.790 4.280 9.898 1.00 . A A . 34 LYS C 1 1
12 16725 1 1 34 LYS CA C -24.238 3.082 9.096 1.00 . A A . 34 LYS CA 1 1
12 16726 1 1 34 LYS CB C -24.194 1.799 9.964 1.00 . A A . 34 LYS CB 1 1
12 16727 1 1 34 LYS CD C -24.038 -0.780 9.962 1.00 . A A . 34 LYS CD 1 1
12 16728 1 1 34 LYS CE C -25.534 -1.097 10.122 1.00 . A A . 34 LYS CE 1 1
12 16729 1 1 34 LYS CG C -23.786 0.528 9.175 1.00 . A A . 34 LYS CG 1 1
12 16730 1 1 34 LYS H H -22.142 2.843 8.820 1.00 . A A . 34 LYS H 1 1
12 16731 1 1 34 LYS HA H -24.918 2.898 8.264 1.00 . A A . 34 LYS HA 1 1
12 16732 1 1 34 LYS HB2 H -23.473 1.942 10.764 1.00 . A A . 34 LYS HB2 1 1
12 16733 1 1 34 LYS HB3 H -25.175 1.633 10.404 1.00 . A A . 34 LYS HB3 1 1
12 16734 1 1 34 LYS HD2 H -23.563 -1.602 9.438 1.00 . A A . 34 LYS HD2 1 1
12 16735 1 1 34 LYS HD3 H -23.591 -0.687 10.947 1.00 . A A . 34 LYS HD3 1 1
12 16736 1 1 34 LYS HE2 H -26.013 -0.281 10.645 1.00 . A A . 34 LYS HE2 1 1
12 16737 1 1 34 LYS HE3 H -25.978 -1.196 9.140 1.00 . A A . 34 LYS HE3 1 1
12 16738 1 1 34 LYS HG2 H -24.345 0.492 8.247 1.00 . A A . 34 LYS HG2 1 1
12 16739 1 1 34 LYS HG3 H -22.726 0.594 8.943 1.00 . A A . 34 LYS HG3 1 1
12 16740 1 1 34 LYS HZ1 H -25.464 -2.244 11.866 1.00 . A A . 34 LYS HZ1 1 1
12 16741 1 1 34 LYS HZ2 H -25.270 -3.146 10.449 1.00 . A A . 34 LYS HZ2 1 1
12 16742 1 1 34 LYS HZ3 H -26.799 -2.571 10.883 1.00 . A A . 34 LYS HZ3 1 1
12 16743 1 1 34 LYS N N -22.917 3.361 8.505 1.00 . A A . 34 LYS N 1 1
12 16744 1 1 34 LYS NZ N -25.783 -2.351 10.883 1.00 . A A . 34 LYS NZ 1 1
12 16745 1 1 34 LYS O O -26.012 4.477 9.927 1.00 . A A . 34 LYS O 1 1
12 16746 1 1 35 GLU C C -24.908 7.370 10.228 1.00 . A A . 35 GLU C 1 1
12 16747 1 1 35 GLU CA C -24.318 6.336 11.221 1.00 . A A . 35 GLU CA 1 1
12 16748 1 1 35 GLU CB C -23.136 6.976 11.998 1.00 . A A . 35 GLU CB 1 1
12 16749 1 1 35 GLU CD C -20.959 8.355 11.847 1.00 . A A . 35 GLU CD 1 1
12 16750 1 1 35 GLU CG C -22.034 7.561 11.093 1.00 . A A . 35 GLU CG 1 1
12 16751 1 1 35 GLU H H -22.940 4.857 10.498 1.00 . A A . 35 GLU H 1 1
12 16752 1 1 35 GLU HA H -25.093 6.056 11.929 1.00 . A A . 35 GLU HA 1 1
12 16753 1 1 35 GLU HB2 H -23.521 7.776 12.629 1.00 . A A . 35 GLU HB2 1 1
12 16754 1 1 35 GLU HB3 H -22.690 6.221 12.638 1.00 . A A . 35 GLU HB3 1 1
12 16755 1 1 35 GLU HG2 H -21.553 6.743 10.563 1.00 . A A . 35 GLU HG2 1 1
12 16756 1 1 35 GLU HG3 H -22.505 8.211 10.354 1.00 . A A . 35 GLU HG3 1 1
12 16757 1 1 35 GLU N N -23.897 5.098 10.511 1.00 . A A . 35 GLU N 1 1
12 16758 1 1 35 GLU O O -25.724 8.214 10.606 1.00 . A A . 35 GLU O 1 1
12 16759 1 1 35 GLU OE1 O -20.166 7.742 12.590 1.00 . A A . 35 GLU OE1 1 1
12 16760 1 1 35 GLU OE2 O -20.907 9.596 11.701 1.00 . A A . 35 GLU OE2 1 1
12 16761 1 1 36 SER C C -26.232 7.643 7.207 1.00 . A A . 36 SER C 1 1
12 16762 1 1 36 SER CA C -24.931 8.168 7.860 1.00 . A A . 36 SER CA 1 1
12 16763 1 1 36 SER CB C -23.802 8.297 6.813 1.00 . A A . 36 SER CB 1 1
12 16764 1 1 36 SER H H -23.815 6.587 8.737 1.00 . A A . 36 SER H 1 1
12 16765 1 1 36 SER HA H -25.132 9.152 8.277 1.00 . A A . 36 SER HA 1 1
12 16766 1 1 36 SER HB2 H -23.598 7.328 6.375 1.00 . A A . 36 SER HB2 1 1
12 16767 1 1 36 SER HB3 H -24.096 8.986 6.033 1.00 . A A . 36 SER HB3 1 1
12 16768 1 1 36 SER HG H -22.372 8.209 8.154 1.00 . A A . 36 SER HG 1 1
12 16769 1 1 36 SER N N -24.473 7.283 8.952 1.00 . A A . 36 SER N 1 1
12 16770 1 1 36 SER O O -26.721 8.224 6.228 1.00 . A A . 36 SER O 1 1
12 16771 1 1 36 SER OG O -22.614 8.778 7.415 1.00 . A A . 36 SER OG 1 1
12 16772 1 1 37 GLY C C -27.839 5.126 6.028 1.00 . A A . 37 GLY C 1 1
12 16773 1 1 37 GLY CA C -28.035 5.957 7.286 1.00 . A A . 37 GLY CA 1 1
12 16774 1 1 37 GLY H H -26.326 6.130 8.521 1.00 . A A . 37 GLY H 1 1
12 16775 1 1 37 GLY HA2 H -28.431 5.318 8.064 1.00 . A A . 37 GLY HA2 1 1
12 16776 1 1 37 GLY HA3 H -28.757 6.743 7.088 1.00 . A A . 37 GLY HA3 1 1
12 16777 1 1 37 GLY N N -26.785 6.549 7.767 1.00 . A A . 37 GLY N 1 1
12 16778 1 1 37 GLY O O -28.674 5.155 5.120 1.00 . A A . 37 GLY O 1 1
12 16779 1 1 38 PHE C C -27.224 2.279 4.802 1.00 . A A . 38 PHE C 1 1
12 16780 1 1 38 PHE CA C -26.350 3.554 4.825 1.00 . A A . 38 PHE CA 1 1
12 16781 1 1 38 PHE CB C -24.835 3.204 4.907 1.00 . A A . 38 PHE CB 1 1
12 16782 1 1 38 PHE CD1 C -24.481 2.387 2.513 1.00 . A A . 38 PHE CD1 1 1
12 16783 1 1 38 PHE CD2 C -23.674 1.022 4.305 1.00 . A A . 38 PHE CD2 1 1
12 16784 1 1 38 PHE CE1 C -24.014 1.459 1.601 1.00 . A A . 38 PHE CE1 1 1
12 16785 1 1 38 PHE CE2 C -23.210 0.104 3.393 1.00 . A A . 38 PHE CE2 1 1
12 16786 1 1 38 PHE CG C -24.320 2.185 3.886 1.00 . A A . 38 PHE CG 1 1
12 16787 1 1 38 PHE CZ C -23.379 0.318 2.042 1.00 . A A . 38 PHE CZ 1 1
12 16788 1 1 38 PHE H H -26.099 4.439 6.733 1.00 . A A . 38 PHE H 1 1
12 16789 1 1 38 PHE HA H -26.518 4.122 3.913 1.00 . A A . 38 PHE HA 1 1
12 16790 1 1 38 PHE HB2 H -24.258 4.113 4.770 1.00 . A A . 38 PHE HB2 1 1
12 16791 1 1 38 PHE HB3 H -24.626 2.819 5.901 1.00 . A A . 38 PHE HB3 1 1
12 16792 1 1 38 PHE HD1 H -24.981 3.282 2.163 1.00 . A A . 38 PHE HD1 1 1
12 16793 1 1 38 PHE HD2 H -23.538 0.843 5.366 1.00 . A A . 38 PHE HD2 1 1
12 16794 1 1 38 PHE HE1 H -24.145 1.627 0.541 1.00 . A A . 38 PHE HE1 1 1
12 16795 1 1 38 PHE HE2 H -22.709 -0.794 3.736 1.00 . A A . 38 PHE HE2 1 1
12 16796 1 1 38 PHE HZ H -23.009 -0.409 1.325 1.00 . A A . 38 PHE HZ 1 1
12 16797 1 1 38 PHE N N -26.710 4.406 5.970 1.00 . A A . 38 PHE N 1 1
12 16798 1 1 38 PHE O O -27.072 1.406 5.663 1.00 . A A . 38 PHE O 1 1
12 16799 1 1 39 ASP C C -28.149 0.012 2.731 1.00 . A A . 39 ASP C 1 1
12 16800 1 1 39 ASP CA C -28.971 1.008 3.564 1.00 . A A . 39 ASP CA 1 1
12 16801 1 1 39 ASP CB C -30.293 1.364 2.822 1.00 . A A . 39 ASP CB 1 1
12 16802 1 1 39 ASP CG C -31.234 2.275 3.630 1.00 . A A . 39 ASP CG 1 1
12 16803 1 1 39 ASP H H -28.283 2.987 3.250 1.00 . A A . 39 ASP H 1 1
12 16804 1 1 39 ASP HA H -29.221 0.550 4.524 1.00 . A A . 39 ASP HA 1 1
12 16805 1 1 39 ASP HB2 H -30.040 1.856 1.891 1.00 . A A . 39 ASP HB2 1 1
12 16806 1 1 39 ASP HB3 H -30.832 0.448 2.589 1.00 . A A . 39 ASP HB3 1 1
12 16807 1 1 39 ASP N N -28.149 2.204 3.823 1.00 . A A . 39 ASP N 1 1
12 16808 1 1 39 ASP O O -28.127 0.086 1.489 1.00 . A A . 39 ASP O 1 1
12 16809 1 1 39 ASP OD1 O -31.655 1.874 4.733 1.00 . A A . 39 ASP OD1 1 1
12 16810 1 1 39 ASP OD2 O -31.569 3.384 3.165 1.00 . A A . 39 ASP OD2 1 1
12 16811 1 1 40 GLY C C -25.578 -2.479 3.744 1.00 . A A . 40 GLY C 1 1
12 16812 1 1 40 GLY CA C -26.627 -1.904 2.804 1.00 . A A . 40 GLY CA 1 1
12 16813 1 1 40 GLY H H -27.407 -0.776 4.410 1.00 . A A . 40 GLY H 1 1
12 16814 1 1 40 GLY HA2 H -27.289 -2.701 2.488 1.00 . A A . 40 GLY HA2 1 1
12 16815 1 1 40 GLY HA3 H -26.125 -1.501 1.928 1.00 . A A . 40 GLY HA3 1 1
12 16816 1 1 40 GLY N N -27.419 -0.859 3.434 1.00 . A A . 40 GLY N 1 1
12 16817 1 1 40 GLY O O -25.491 -2.083 4.920 1.00 . A A . 40 GLY O 1 1
12 16818 1 1 41 GLU C C -22.355 -3.297 3.586 1.00 . A A . 41 GLU C 1 1
12 16819 1 1 41 GLU CA C -23.661 -4.045 3.919 1.00 . A A . 41 GLU CA 1 1
12 16820 1 1 41 GLU CB C -23.561 -5.547 3.523 1.00 . A A . 41 GLU CB 1 1
12 16821 1 1 41 GLU CD C -23.361 -7.277 1.642 1.00 . A A . 41 GLU CD 1 1
12 16822 1 1 41 GLU CG C -23.226 -5.803 2.040 1.00 . A A . 41 GLU CG 1 1
12 16823 1 1 41 GLU H H -24.943 -3.679 2.289 1.00 . A A . 41 GLU H 1 1
12 16824 1 1 41 GLU HA H -23.852 -3.976 4.992 1.00 . A A . 41 GLU HA 1 1
12 16825 1 1 41 GLU HB2 H -22.792 -6.020 4.128 1.00 . A A . 41 GLU HB2 1 1
12 16826 1 1 41 GLU HB3 H -24.512 -6.023 3.743 1.00 . A A . 41 GLU HB3 1 1
12 16827 1 1 41 GLU HG2 H -23.892 -5.204 1.430 1.00 . A A . 41 GLU HG2 1 1
12 16828 1 1 41 GLU HG3 H -22.205 -5.481 1.846 1.00 . A A . 41 GLU HG3 1 1
12 16829 1 1 41 GLU N N -24.781 -3.412 3.210 1.00 . A A . 41 GLU N 1 1
12 16830 1 1 41 GLU O O -22.176 -2.814 2.458 1.00 . A A . 41 GLU O 1 1
12 16831 1 1 41 GLU OE1 O -22.571 -8.106 2.134 1.00 . A A . 41 GLU OE1 1 1
12 16832 1 1 41 GLU OE2 O -24.262 -7.620 0.852 1.00 . A A . 41 GLU OE2 1 1
12 16833 1 1 42 LEU C C -19.256 -3.303 3.395 1.00 . A A . 42 LEU C 1 1
12 16834 1 1 42 LEU CA C -20.125 -2.564 4.438 1.00 . A A . 42 LEU CA 1 1
12 16835 1 1 42 LEU CB C -19.363 -2.523 5.790 1.00 . A A . 42 LEU CB 1 1
12 16836 1 1 42 LEU CD1 C -17.750 -3.940 7.220 1.00 . A A . 42 LEU CD1 1 1
12 16837 1 1 42 LEU CD2 C -20.246 -4.294 7.442 1.00 . A A . 42 LEU CD2 1 1
12 16838 1 1 42 LEU CG C -19.102 -3.916 6.480 1.00 . A A . 42 LEU CG 1 1
12 16839 1 1 42 LEU H H -21.720 -3.518 5.465 1.00 . A A . 42 LEU H 1 1
12 16840 1 1 42 LEU HA H -20.280 -1.546 4.098 1.00 . A A . 42 LEU HA 1 1
12 16841 1 1 42 LEU HB2 H -18.407 -2.035 5.616 1.00 . A A . 42 LEU HB2 1 1
12 16842 1 1 42 LEU HB3 H -19.925 -1.896 6.480 1.00 . A A . 42 LEU HB3 1 1
12 16843 1 1 42 LEU HD11 H -17.570 -4.925 7.627 1.00 . A A . 42 LEU HD11 1 1
12 16844 1 1 42 LEU HD12 H -17.762 -3.216 8.022 1.00 . A A . 42 LEU HD12 1 1
12 16845 1 1 42 LEU HD13 H -16.958 -3.687 6.525 1.00 . A A . 42 LEU HD13 1 1
12 16846 1 1 42 LEU HD21 H -20.358 -3.526 8.201 1.00 . A A . 42 LEU HD21 1 1
12 16847 1 1 42 LEU HD22 H -20.021 -5.238 7.918 1.00 . A A . 42 LEU HD22 1 1
12 16848 1 1 42 LEU HD23 H -21.171 -4.390 6.890 1.00 . A A . 42 LEU HD23 1 1
12 16849 1 1 42 LEU HG H -19.057 -4.685 5.713 1.00 . A A . 42 LEU HG 1 1
12 16850 1 1 42 LEU N N -21.462 -3.188 4.587 1.00 . A A . 42 LEU N 1 1
12 16851 1 1 42 LEU O O -18.303 -2.737 2.858 1.00 . A A . 42 LEU O 1 1
12 16852 1 1 43 ALA C C -19.190 -4.791 0.693 1.00 . A A . 43 ALA C 1 1
12 16853 1 1 43 ALA CA C -18.958 -5.391 2.092 1.00 . A A . 43 ALA CA 1 1
12 16854 1 1 43 ALA CB C -19.498 -6.827 2.150 1.00 . A A . 43 ALA CB 1 1
12 16855 1 1 43 ALA H H -20.308 -4.979 3.682 1.00 . A A . 43 ALA H 1 1
12 16856 1 1 43 ALA HA H -17.891 -5.421 2.297 1.00 . A A . 43 ALA HA 1 1
12 16857 1 1 43 ALA HB1 H -19.001 -7.442 1.406 1.00 . A A . 43 ALA HB1 1 1
12 16858 1 1 43 ALA HB2 H -20.567 -6.826 1.957 1.00 . A A . 43 ALA HB2 1 1
12 16859 1 1 43 ALA HB3 H -19.318 -7.246 3.131 1.00 . A A . 43 ALA HB3 1 1
12 16860 1 1 43 ALA N N -19.599 -4.573 3.139 1.00 . A A . 43 ALA N 1 1
12 16861 1 1 43 ALA O O -18.340 -4.903 -0.194 1.00 . A A . 43 ALA O 1 1
12 16862 1 1 44 ASP C C -20.740 -1.990 -0.641 1.00 . A A . 44 ASP C 1 1
12 16863 1 1 44 ASP CA C -20.791 -3.538 -0.744 1.00 . A A . 44 ASP CA 1 1
12 16864 1 1 44 ASP CB C -22.219 -4.064 -1.078 1.00 . A A . 44 ASP CB 1 1
12 16865 1 1 44 ASP CG C -22.666 -3.796 -2.526 1.00 . A A . 44 ASP CG 1 1
12 16866 1 1 44 ASP H H -20.951 -4.070 1.298 1.00 . A A . 44 ASP H 1 1
12 16867 1 1 44 ASP HA H -20.106 -3.848 -1.529 1.00 . A A . 44 ASP HA 1 1
12 16868 1 1 44 ASP HB2 H -22.239 -5.141 -0.923 1.00 . A A . 44 ASP HB2 1 1
12 16869 1 1 44 ASP HB3 H -22.931 -3.611 -0.393 1.00 . A A . 44 ASP HB3 1 1
12 16870 1 1 44 ASP N N -20.355 -4.148 0.526 1.00 . A A . 44 ASP N 1 1
12 16871 1 1 44 ASP O O -21.261 -1.270 -1.508 1.00 . A A . 44 ASP O 1 1
12 16872 1 1 44 ASP OD1 O -22.041 -4.346 -3.458 1.00 . A A . 44 ASP OD1 1 1
12 16873 1 1 44 ASP OD2 O -23.647 -3.051 -2.747 1.00 . A A . 44 ASP OD2 1 1
12 16874 1 1 45 LEU C C -18.848 0.470 -0.417 1.00 . A A . 45 LEU C 1 1
12 16875 1 1 45 LEU CA C -19.844 -0.053 0.644 1.00 . A A . 45 LEU CA 1 1
12 16876 1 1 45 LEU CB C -19.285 0.177 2.079 1.00 . A A . 45 LEU CB 1 1
12 16877 1 1 45 LEU CD1 C -20.419 2.431 2.570 1.00 . A A . 45 LEU CD1 1 1
12 16878 1 1 45 LEU CD2 C -18.364 1.708 3.885 1.00 . A A . 45 LEU CD2 1 1
12 16879 1 1 45 LEU CG C -19.088 1.653 2.527 1.00 . A A . 45 LEU CG 1 1
12 16880 1 1 45 LEU H H -19.720 -2.124 1.086 1.00 . A A . 45 LEU H 1 1
12 16881 1 1 45 LEU HA H -20.797 0.466 0.542 1.00 . A A . 45 LEU HA 1 1
12 16882 1 1 45 LEU HB2 H -19.946 -0.314 2.797 1.00 . A A . 45 LEU HB2 1 1
12 16883 1 1 45 LEU HB3 H -18.321 -0.322 2.139 1.00 . A A . 45 LEU HB3 1 1
12 16884 1 1 45 LEU HD11 H -20.232 3.456 2.866 1.00 . A A . 45 LEU HD11 1 1
12 16885 1 1 45 LEU HD12 H -21.098 1.976 3.282 1.00 . A A . 45 LEU HD12 1 1
12 16886 1 1 45 LEU HD13 H -20.879 2.428 1.591 1.00 . A A . 45 LEU HD13 1 1
12 16887 1 1 45 LEU HD21 H -18.950 1.198 4.640 1.00 . A A . 45 LEU HD21 1 1
12 16888 1 1 45 LEU HD22 H -18.219 2.739 4.175 1.00 . A A . 45 LEU HD22 1 1
12 16889 1 1 45 LEU HD23 H -17.395 1.230 3.799 1.00 . A A . 45 LEU HD23 1 1
12 16890 1 1 45 LEU HG H -18.454 2.150 1.802 1.00 . A A . 45 LEU HG 1 1
12 16891 1 1 45 LEU N N -20.073 -1.492 0.424 1.00 . A A . 45 LEU N 1 1
12 16892 1 1 45 LEU O O -17.658 0.150 -0.358 1.00 . A A . 45 LEU O 1 1
12 16893 1 1 46 THR C C -17.586 2.852 -2.067 1.00 . A A . 46 THR C 1 1
12 16894 1 1 46 THR CA C -18.546 1.735 -2.536 1.00 . A A . 46 THR CA 1 1
12 16895 1 1 46 THR CB C -19.465 2.273 -3.684 1.00 . A A . 46 THR CB 1 1
12 16896 1 1 46 THR CG2 C -20.448 1.198 -4.186 1.00 . A A . 46 THR CG2 1 1
12 16897 1 1 46 THR H H -20.309 1.453 -1.376 1.00 . A A . 46 THR H 1 1
12 16898 1 1 46 THR HA H -17.961 0.902 -2.931 1.00 . A A . 46 THR HA 1 1
12 16899 1 1 46 THR HB H -18.838 2.580 -4.517 1.00 . A A . 46 THR HB 1 1
12 16900 1 1 46 THR HG1 H -20.160 3.472 -2.272 1.00 . A A . 46 THR HG1 1 1
12 16901 1 1 46 THR HG21 H -19.900 0.341 -4.563 1.00 . A A . 46 THR HG21 1 1
12 16902 1 1 46 THR HG22 H -21.056 1.608 -4.981 1.00 . A A . 46 THR HG22 1 1
12 16903 1 1 46 THR HG23 H -21.091 0.881 -3.373 1.00 . A A . 46 THR HG23 1 1
12 16904 1 1 46 THR N N -19.356 1.230 -1.406 1.00 . A A . 46 THR N 1 1
12 16905 1 1 46 THR O O -17.967 3.670 -1.215 1.00 . A A . 46 THR O 1 1
12 16906 1 1 46 THR OG1 O -20.213 3.414 -3.232 1.00 . A A . 46 THR OG1 1 1
12 16907 1 1 47 ASP C C -15.786 5.331 -2.441 1.00 . A A . 47 ASP C 1 1
12 16908 1 1 47 ASP CA C -15.304 3.872 -2.275 1.00 . A A . 47 ASP CA 1 1
12 16909 1 1 47 ASP CB C -14.017 3.628 -3.108 1.00 . A A . 47 ASP CB 1 1
12 16910 1 1 47 ASP CG C -14.236 3.739 -4.628 1.00 . A A . 47 ASP CG 1 1
12 16911 1 1 47 ASP H H -16.155 2.223 -3.330 1.00 . A A . 47 ASP H 1 1
12 16912 1 1 47 ASP HA H -15.068 3.713 -1.228 1.00 . A A . 47 ASP HA 1 1
12 16913 1 1 47 ASP HB2 H -13.254 4.341 -2.810 1.00 . A A . 47 ASP HB2 1 1
12 16914 1 1 47 ASP HB3 H -13.649 2.632 -2.889 1.00 . A A . 47 ASP HB3 1 1
12 16915 1 1 47 ASP N N -16.360 2.886 -2.638 1.00 . A A . 47 ASP N 1 1
12 16916 1 1 47 ASP O O -15.360 6.218 -1.699 1.00 . A A . 47 ASP O 1 1
12 16917 1 1 47 ASP OD1 O -14.613 2.724 -5.258 1.00 . A A . 47 ASP OD1 1 1
12 16918 1 1 47 ASP OD2 O -14.064 4.836 -5.197 1.00 . A A . 47 ASP OD2 1 1
12 16919 1 1 48 ASP C C -17.971 7.457 -2.405 1.00 . A A . 48 ASP C 1 1
12 16920 1 1 48 ASP CA C -17.338 6.849 -3.680 1.00 . A A . 48 ASP CA 1 1
12 16921 1 1 48 ASP CB C -18.417 6.678 -4.784 1.00 . A A . 48 ASP CB 1 1
12 16922 1 1 48 ASP CG C -19.130 7.997 -5.168 1.00 . A A . 48 ASP CG 1 1
12 16923 1 1 48 ASP H H -16.949 4.776 -3.963 1.00 . A A . 48 ASP H 1 1
12 16924 1 1 48 ASP HA H -16.565 7.520 -4.043 1.00 . A A . 48 ASP HA 1 1
12 16925 1 1 48 ASP HB2 H -17.951 6.265 -5.671 1.00 . A A . 48 ASP HB2 1 1
12 16926 1 1 48 ASP HB3 H -19.166 5.966 -4.440 1.00 . A A . 48 ASP HB3 1 1
12 16927 1 1 48 ASP N N -16.701 5.538 -3.404 1.00 . A A . 48 ASP N 1 1
12 16928 1 1 48 ASP O O -17.853 8.665 -2.157 1.00 . A A . 48 ASP O 1 1
12 16929 1 1 48 ASP OD1 O -18.576 8.773 -5.975 1.00 . A A . 48 ASP OD1 1 1
12 16930 1 1 48 ASP OD2 O -20.256 8.252 -4.677 1.00 . A A . 48 ASP OD2 1 1
12 16931 1 1 49 ILE C C -18.223 7.463 0.688 1.00 . A A . 49 ILE C 1 1
12 16932 1 1 49 ILE CA C -19.267 6.982 -0.336 1.00 . A A . 49 ILE CA 1 1
12 16933 1 1 49 ILE CB C -20.097 5.780 0.266 1.00 . A A . 49 ILE CB 1 1
12 16934 1 1 49 ILE CD1 C -22.027 4.118 -0.313 1.00 . A A . 49 ILE CD1 1 1
12 16935 1 1 49 ILE CG1 C -21.228 5.347 -0.729 1.00 . A A . 49 ILE CG1 1 1
12 16936 1 1 49 ILE CG2 C -20.675 6.115 1.668 1.00 . A A . 49 ILE CG2 1 1
12 16937 1 1 49 ILE H H -18.650 5.654 -1.868 1.00 . A A . 49 ILE H 1 1
12 16938 1 1 49 ILE HA H -19.952 7.798 -0.548 1.00 . A A . 49 ILE HA 1 1
12 16939 1 1 49 ILE HB H -19.411 4.942 0.391 1.00 . A A . 49 ILE HB 1 1
12 16940 1 1 49 ILE HD11 H -22.768 3.898 -1.070 1.00 . A A . 49 ILE HD11 1 1
12 16941 1 1 49 ILE HD12 H -22.526 4.308 0.628 1.00 . A A . 49 ILE HD12 1 1
12 16942 1 1 49 ILE HD13 H -21.365 3.271 -0.204 1.00 . A A . 49 ILE HD13 1 1
12 16943 1 1 49 ILE HG12 H -21.930 6.162 -0.856 1.00 . A A . 49 ILE HG12 1 1
12 16944 1 1 49 ILE HG13 H -20.779 5.128 -1.695 1.00 . A A . 49 ILE HG13 1 1
12 16945 1 1 49 ILE HG21 H -21.326 6.977 1.601 1.00 . A A . 49 ILE HG21 1 1
12 16946 1 1 49 ILE HG22 H -19.866 6.330 2.354 1.00 . A A . 49 ILE HG22 1 1
12 16947 1 1 49 ILE HG23 H -21.239 5.270 2.042 1.00 . A A . 49 ILE HG23 1 1
12 16948 1 1 49 ILE N N -18.617 6.593 -1.603 1.00 . A A . 49 ILE N 1 1
12 16949 1 1 49 ILE O O -18.423 8.484 1.355 1.00 . A A . 49 ILE O 1 1
12 16950 1 1 50 LEU C C -15.394 8.356 1.517 1.00 . A A . 50 LEU C 1 1
12 16951 1 1 50 LEU CA C -16.053 7.005 1.783 1.00 . A A . 50 LEU CA 1 1
12 16952 1 1 50 LEU CB C -14.973 5.883 1.829 1.00 . A A . 50 LEU CB 1 1
12 16953 1 1 50 LEU CD1 C -16.350 4.684 3.602 1.00 . A A . 50 LEU CD1 1 1
12 16954 1 1 50 LEU CD2 C -16.089 3.617 1.322 1.00 . A A . 50 LEU CD2 1 1
12 16955 1 1 50 LEU CG C -15.432 4.503 2.390 1.00 . A A . 50 LEU CG 1 1
12 16956 1 1 50 LEU H H -16.977 5.973 0.171 1.00 . A A . 50 LEU H 1 1
12 16957 1 1 50 LEU HA H -16.540 7.051 2.758 1.00 . A A . 50 LEU HA 1 1
12 16958 1 1 50 LEU HB2 H -14.600 5.736 0.824 1.00 . A A . 50 LEU HB2 1 1
12 16959 1 1 50 LEU HB3 H -14.147 6.234 2.442 1.00 . A A . 50 LEU HB3 1 1
12 16960 1 1 50 LEU HD11 H -17.279 5.159 3.305 1.00 . A A . 50 LEU HD11 1 1
12 16961 1 1 50 LEU HD12 H -15.856 5.300 4.342 1.00 . A A . 50 LEU HD12 1 1
12 16962 1 1 50 LEU HD13 H -16.564 3.720 4.038 1.00 . A A . 50 LEU HD13 1 1
12 16963 1 1 50 LEU HD21 H -15.384 3.434 0.526 1.00 . A A . 50 LEU HD21 1 1
12 16964 1 1 50 LEU HD22 H -16.964 4.113 0.921 1.00 . A A . 50 LEU HD22 1 1
12 16965 1 1 50 LEU HD23 H -16.384 2.669 1.758 1.00 . A A . 50 LEU HD23 1 1
12 16966 1 1 50 LEU HG H -14.554 3.971 2.745 1.00 . A A . 50 LEU HG 1 1
12 16967 1 1 50 LEU N N -17.105 6.720 0.792 1.00 . A A . 50 LEU N 1 1
12 16968 1 1 50 LEU O O -15.285 9.183 2.425 1.00 . A A . 50 LEU O 1 1
12 16969 1 1 51 ILE C C -15.258 11.010 0.167 1.00 . A A . 51 ILE C 1 1
12 16970 1 1 51 ILE CA C -14.321 9.831 -0.119 1.00 . A A . 51 ILE CA 1 1
12 16971 1 1 51 ILE CB C -13.788 9.806 -1.614 1.00 . A A . 51 ILE CB 1 1
12 16972 1 1 51 ILE CD1 C -12.535 7.542 -1.198 1.00 . A A . 51 ILE CD1 1 1
12 16973 1 1 51 ILE CG1 C -12.463 8.964 -1.721 1.00 . A A . 51 ILE CG1 1 1
12 16974 1 1 51 ILE CG2 C -13.545 11.233 -2.173 1.00 . A A . 51 ILE CG2 1 1
12 16975 1 1 51 ILE H H -15.126 7.892 -0.409 1.00 . A A . 51 ILE H 1 1
12 16976 1 1 51 ILE HA H -13.454 9.939 0.537 1.00 . A A . 51 ILE HA 1 1
12 16977 1 1 51 ILE HB H -14.550 9.339 -2.230 1.00 . A A . 51 ILE HB 1 1
12 16978 1 1 51 ILE HD11 H -13.268 6.983 -1.760 1.00 . A A . 51 ILE HD11 1 1
12 16979 1 1 51 ILE HD12 H -12.808 7.546 -0.151 1.00 . A A . 51 ILE HD12 1 1
12 16980 1 1 51 ILE HD13 H -11.571 7.074 -1.308 1.00 . A A . 51 ILE HD13 1 1
12 16981 1 1 51 ILE HG12 H -12.163 8.900 -2.758 1.00 . A A . 51 ILE HG12 1 1
12 16982 1 1 51 ILE HG13 H -11.679 9.471 -1.167 1.00 . A A . 51 ILE HG13 1 1
12 16983 1 1 51 ILE HG21 H -13.181 11.173 -3.193 1.00 . A A . 51 ILE HG21 1 1
12 16984 1 1 51 ILE HG22 H -12.812 11.748 -1.564 1.00 . A A . 51 ILE HG22 1 1
12 16985 1 1 51 ILE HG23 H -14.470 11.798 -2.163 1.00 . A A . 51 ILE HG23 1 1
12 16986 1 1 51 ILE N N -14.984 8.583 0.266 1.00 . A A . 51 ILE N 1 1
12 16987 1 1 51 ILE O O -14.933 11.813 1.014 1.00 . A A . 51 ILE O 1 1
12 16988 1 1 52 TYR C C -17.739 12.378 1.266 1.00 . A A . 52 TYR C 1 1
12 16989 1 1 52 TYR CA C -17.499 12.046 -0.239 1.00 . A A . 52 TYR CA 1 1
12 16990 1 1 52 TYR CB C -18.833 11.581 -0.895 1.00 . A A . 52 TYR CB 1 1
12 16991 1 1 52 TYR CD1 C -20.201 13.711 -1.266 1.00 . A A . 52 TYR CD1 1 1
12 16992 1 1 52 TYR CD2 C -21.022 12.133 0.332 1.00 . A A . 52 TYR CD2 1 1
12 16993 1 1 52 TYR CE1 C -21.276 14.539 -0.996 1.00 . A A . 52 TYR CE1 1 1
12 16994 1 1 52 TYR CE2 C -22.099 12.958 0.597 1.00 . A A . 52 TYR CE2 1 1
12 16995 1 1 52 TYR CG C -20.040 12.492 -0.606 1.00 . A A . 52 TYR CG 1 1
12 16996 1 1 52 TYR CZ C -22.223 14.156 -0.072 1.00 . A A . 52 TYR CZ 1 1
12 16997 1 1 52 TYR H H -16.639 10.288 -1.080 1.00 . A A . 52 TYR H 1 1
12 16998 1 1 52 TYR HA H -17.168 12.948 -0.745 1.00 . A A . 52 TYR HA 1 1
12 16999 1 1 52 TYR HB2 H -18.704 11.536 -1.970 1.00 . A A . 52 TYR HB2 1 1
12 17000 1 1 52 TYR HB3 H -19.074 10.582 -0.539 1.00 . A A . 52 TYR HB3 1 1
12 17001 1 1 52 TYR HD1 H -19.464 14.014 -1.996 1.00 . A A . 52 TYR HD1 1 1
12 17002 1 1 52 TYR HD2 H -20.926 11.194 0.860 1.00 . A A . 52 TYR HD2 1 1
12 17003 1 1 52 TYR HE1 H -21.376 15.483 -1.519 1.00 . A A . 52 TYR HE1 1 1
12 17004 1 1 52 TYR HE2 H -22.841 12.660 1.326 1.00 . A A . 52 TYR HE2 1 1
12 17005 1 1 52 TYR HH H -23.349 15.108 1.166 1.00 . A A . 52 TYR HH 1 1
12 17006 1 1 52 TYR N N -16.452 11.011 -0.450 1.00 . A A . 52 TYR N 1 1
12 17007 1 1 52 TYR O O -17.625 13.542 1.677 1.00 . A A . 52 TYR O 1 1
12 17008 1 1 52 TYR OH O -23.288 14.988 0.210 1.00 . A A . 52 TYR OH 1 1
12 17009 1 1 53 HIS C C -17.395 12.132 4.350 1.00 . A A . 53 HIS C 1 1
12 17010 1 1 53 HIS CA C -18.475 11.470 3.483 1.00 . A A . 53 HIS CA 1 1
12 17011 1 1 53 HIS CB C -18.861 10.087 4.086 1.00 . A A . 53 HIS CB 1 1
12 17012 1 1 53 HIS CD2 C -20.462 10.678 6.060 1.00 . A A . 53 HIS CD2 1 1
12 17013 1 1 53 HIS CE1 C -19.280 9.832 7.695 1.00 . A A . 53 HIS CE1 1 1
12 17014 1 1 53 HIS CG C -19.340 10.148 5.517 1.00 . A A . 53 HIS CG 1 1
12 17015 1 1 53 HIS H H -17.923 10.434 1.702 1.00 . A A . 53 HIS H 1 1
12 17016 1 1 53 HIS HA H -19.354 12.101 3.481 1.00 . A A . 53 HIS HA 1 1
12 17017 1 1 53 HIS HB2 H -19.660 9.655 3.497 1.00 . A A . 53 HIS HB2 1 1
12 17018 1 1 53 HIS HB3 H -18.002 9.424 4.045 1.00 . A A . 53 HIS HB3 1 1
12 17019 1 1 53 HIS HD1 H -17.760 9.168 6.507 1.00 . A A . 53 HIS HD1 1 1
12 17020 1 1 53 HIS HD2 H -21.257 11.181 5.520 1.00 . A A . 53 HIS HD2 1 1
12 17021 1 1 53 HIS HE1 H -18.952 9.535 8.683 1.00 . A A . 53 HIS HE1 1 1
12 17022 1 1 53 HIS HE2 H -21.166 10.531 8.025 1.00 . A A . 53 HIS HE2 1 1
12 17023 1 1 53 HIS N N -18.029 11.329 2.069 1.00 . A A . 53 HIS N 1 1
12 17024 1 1 53 HIS ND1 N -18.623 9.624 6.571 1.00 . A A . 53 HIS ND1 1 1
12 17025 1 1 53 HIS NE2 N -20.400 10.467 7.415 1.00 . A A . 53 HIS NE2 1 1
12 17026 1 1 53 HIS O O -17.668 13.077 5.110 1.00 . A A . 53 HIS O 1 1
12 17027 1 1 54 LEU C C -14.487 13.415 4.462 1.00 . A A . 54 LEU C 1 1
12 17028 1 1 54 LEU CA C -15.026 12.086 4.998 1.00 . A A . 54 LEU CA 1 1
12 17029 1 1 54 LEU CB C -13.925 10.992 5.042 1.00 . A A . 54 LEU CB 1 1
12 17030 1 1 54 LEU CD1 C -14.510 10.197 7.418 1.00 . A A . 54 LEU CD1 1 1
12 17031 1 1 54 LEU CD2 C -15.299 8.840 5.428 1.00 . A A . 54 LEU CD2 1 1
12 17032 1 1 54 LEU CG C -14.204 9.765 5.974 1.00 . A A . 54 LEU CG 1 1
12 17033 1 1 54 LEU H H -16.013 10.976 3.492 1.00 . A A . 54 LEU H 1 1
12 17034 1 1 54 LEU HA H -15.381 12.253 6.013 1.00 . A A . 54 LEU HA 1 1
12 17035 1 1 54 LEU HB2 H -13.774 10.626 4.031 1.00 . A A . 54 LEU HB2 1 1
12 17036 1 1 54 LEU HB3 H -12.994 11.452 5.363 1.00 . A A . 54 LEU HB3 1 1
12 17037 1 1 54 LEU HD11 H -13.688 10.792 7.798 1.00 . A A . 54 LEU HD11 1 1
12 17038 1 1 54 LEU HD12 H -14.628 9.323 8.043 1.00 . A A . 54 LEU HD12 1 1
12 17039 1 1 54 LEU HD13 H -15.420 10.784 7.446 1.00 . A A . 54 LEU HD13 1 1
12 17040 1 1 54 LEU HD21 H -16.226 9.385 5.327 1.00 . A A . 54 LEU HD21 1 1
12 17041 1 1 54 LEU HD22 H -15.440 8.007 6.099 1.00 . A A . 54 LEU HD22 1 1
12 17042 1 1 54 LEU HD23 H -14.996 8.460 4.462 1.00 . A A . 54 LEU HD23 1 1
12 17043 1 1 54 LEU HG H -13.296 9.176 6.022 1.00 . A A . 54 LEU HG 1 1
12 17044 1 1 54 LEU N N -16.169 11.637 4.202 1.00 . A A . 54 LEU N 1 1
12 17045 1 1 54 LEU O O -13.902 14.186 5.199 1.00 . A A . 54 LEU O 1 1
12 17046 1 1 55 LYS C C -15.078 16.110 2.937 1.00 . A A . 55 LYS C 1 1
12 17047 1 1 55 LYS CA C -14.244 14.892 2.505 1.00 . A A . 55 LYS CA 1 1
12 17048 1 1 55 LYS CB C -14.330 14.664 0.989 1.00 . A A . 55 LYS CB 1 1
12 17049 1 1 55 LYS CD C -13.330 14.965 -1.323 1.00 . A A . 55 LYS CD 1 1
12 17050 1 1 55 LYS CE C -14.710 14.769 -1.986 1.00 . A A . 55 LYS CE 1 1
12 17051 1 1 55 LYS CG C -13.432 15.533 0.111 1.00 . A A . 55 LYS CG 1 1
12 17052 1 1 55 LYS H H -15.217 13.030 2.648 1.00 . A A . 55 LYS H 1 1
12 17053 1 1 55 LYS HA H -13.208 15.050 2.778 1.00 . A A . 55 LYS HA 1 1
12 17054 1 1 55 LYS HB2 H -14.073 13.629 0.792 1.00 . A A . 55 LYS HB2 1 1
12 17055 1 1 55 LYS HB3 H -15.359 14.811 0.675 1.00 . A A . 55 LYS HB3 1 1
12 17056 1 1 55 LYS HD2 H -12.736 15.634 -1.931 1.00 . A A . 55 LYS HD2 1 1
12 17057 1 1 55 LYS HD3 H -12.835 13.992 -1.274 1.00 . A A . 55 LYS HD3 1 1
12 17058 1 1 55 LYS HE2 H -15.184 13.896 -1.554 1.00 . A A . 55 LYS HE2 1 1
12 17059 1 1 55 LYS HE3 H -15.323 15.630 -1.786 1.00 . A A . 55 LYS HE3 1 1
12 17060 1 1 55 LYS HG2 H -13.838 16.539 0.073 1.00 . A A . 55 LYS HG2 1 1
12 17061 1 1 55 LYS HG3 H -12.439 15.565 0.547 1.00 . A A . 55 LYS HG3 1 1
12 17062 1 1 55 LYS HZ1 H -14.013 13.739 -3.660 1.00 . A A . 55 LYS HZ1 1 1
12 17063 1 1 55 LYS HZ2 H -14.162 15.403 -3.900 1.00 . A A . 55 LYS HZ2 1 1
12 17064 1 1 55 LYS HZ3 H -15.543 14.424 -3.873 1.00 . A A . 55 LYS HZ3 1 1
12 17065 1 1 55 LYS N N -14.714 13.679 3.177 1.00 . A A . 55 LYS N 1 1
12 17066 1 1 55 LYS NZ N -14.600 14.571 -3.455 1.00 . A A . 55 LYS NZ 1 1
12 17067 1 1 55 LYS O O -14.610 17.236 2.844 1.00 . A A . 55 LYS O 1 1
12 17068 1 1 56 MET C C -16.673 17.402 5.320 1.00 . A A . 56 MET C 1 1
12 17069 1 1 56 MET CA C -17.203 16.917 3.946 1.00 . A A . 56 MET CA 1 1
12 17070 1 1 56 MET CB C -18.680 16.422 4.072 1.00 . A A . 56 MET CB 1 1
12 17071 1 1 56 MET CE C -21.072 14.231 3.927 1.00 . A A . 56 MET CE 1 1
12 17072 1 1 56 MET CG C -19.369 16.109 2.728 1.00 . A A . 56 MET CG 1 1
12 17073 1 1 56 MET H H -16.681 14.946 3.312 1.00 . A A . 56 MET H 1 1
12 17074 1 1 56 MET HA H -17.184 17.755 3.257 1.00 . A A . 56 MET HA 1 1
12 17075 1 1 56 MET HB2 H -18.692 15.522 4.674 1.00 . A A . 56 MET HB2 1 1
12 17076 1 1 56 MET HB3 H -19.268 17.183 4.580 1.00 . A A . 56 MET HB3 1 1
12 17077 1 1 56 MET HE1 H -20.563 14.452 4.852 1.00 . A A . 56 MET HE1 1 1
12 17078 1 1 56 MET HE2 H -20.546 13.448 3.402 1.00 . A A . 56 MET HE2 1 1
12 17079 1 1 56 MET HE3 H -22.081 13.907 4.141 1.00 . A A . 56 MET HE3 1 1
12 17080 1 1 56 MET HG2 H -19.285 16.972 2.081 1.00 . A A . 56 MET HG2 1 1
12 17081 1 1 56 MET HG3 H -18.868 15.268 2.260 1.00 . A A . 56 MET HG3 1 1
12 17082 1 1 56 MET N N -16.331 15.864 3.382 1.00 . A A . 56 MET N 1 1
12 17083 1 1 56 MET O O -16.532 18.614 5.543 1.00 . A A . 56 MET O 1 1
12 17084 1 1 56 MET SD S -21.126 15.707 2.908 1.00 . A A . 56 MET SD 1 1
12 17085 1 1 57 ARG C C -14.431 17.222 7.620 1.00 . A A . 57 ARG C 1 1
12 17086 1 1 57 ARG CA C -15.911 16.781 7.607 1.00 . A A . 57 ARG CA 1 1
12 17087 1 1 57 ARG CB C -16.136 15.592 8.592 1.00 . A A . 57 ARG CB 1 1
12 17088 1 1 57 ARG CD C -15.366 13.228 9.255 1.00 . A A . 57 ARG CD 1 1
12 17089 1 1 57 ARG CG C -15.640 14.206 8.101 1.00 . A A . 57 ARG CG 1 1
12 17090 1 1 57 ARG CZ C -14.053 13.700 11.338 1.00 . A A . 57 ARG CZ 1 1
12 17091 1 1 57 ARG H H -16.459 15.510 5.975 1.00 . A A . 57 ARG H 1 1
12 17092 1 1 57 ARG HA H -16.510 17.626 7.956 1.00 . A A . 57 ARG HA 1 1
12 17093 1 1 57 ARG HB2 H -15.639 15.819 9.530 1.00 . A A . 57 ARG HB2 1 1
12 17094 1 1 57 ARG HB3 H -17.203 15.513 8.794 1.00 . A A . 57 ARG HB3 1 1
12 17095 1 1 57 ARG HD2 H -16.226 13.190 9.918 1.00 . A A . 57 ARG HD2 1 1
12 17096 1 1 57 ARG HD3 H -15.187 12.242 8.842 1.00 . A A . 57 ARG HD3 1 1
12 17097 1 1 57 ARG HE H -13.391 13.864 9.472 1.00 . A A . 57 ARG HE 1 1
12 17098 1 1 57 ARG HG2 H -16.396 13.775 7.452 1.00 . A A . 57 ARG HG2 1 1
12 17099 1 1 57 ARG HG3 H -14.725 14.339 7.529 1.00 . A A . 57 ARG HG3 1 1
12 17100 1 1 57 ARG HH11 H -15.942 13.096 11.751 1.00 . A A . 57 ARG HH11 1 1
12 17101 1 1 57 ARG HH12 H -14.947 13.442 13.126 1.00 . A A . 57 ARG HH12 1 1
12 17102 1 1 57 ARG HH21 H -12.129 14.290 11.245 1.00 . A A . 57 ARG HH21 1 1
12 17103 1 1 57 ARG HH22 H -12.778 14.121 12.846 1.00 . A A . 57 ARG HH22 1 1
12 17104 1 1 57 ARG N N -16.375 16.454 6.232 1.00 . A A . 57 ARG N 1 1
12 17105 1 1 57 ARG NE N -14.175 13.636 10.011 1.00 . A A . 57 ARG NE 1 1
12 17106 1 1 57 ARG NH1 N -15.061 13.392 12.135 1.00 . A A . 57 ARG NH1 1 1
12 17107 1 1 57 ARG NH2 N -12.897 14.068 11.852 1.00 . A A . 57 ARG NH2 1 1
12 17108 1 1 57 ARG O O -14.092 18.262 8.191 1.00 . A A . 57 ARG O 1 1
12 17109 1 1 58 ASP C C -11.688 17.693 5.845 1.00 . A A . 58 ASP C 1 1
12 17110 1 1 58 ASP CA C -12.106 16.668 6.925 1.00 . A A . 58 ASP CA 1 1
12 17111 1 1 58 ASP CB C -11.374 15.311 6.726 1.00 . A A . 58 ASP CB 1 1
12 17112 1 1 58 ASP CG C -11.724 14.265 7.815 1.00 . A A . 58 ASP CG 1 1
12 17113 1 1 58 ASP H H -13.927 15.713 6.429 1.00 . A A . 58 ASP H 1 1
12 17114 1 1 58 ASP HA H -11.819 17.070 7.892 1.00 . A A . 58 ASP HA 1 1
12 17115 1 1 58 ASP HB2 H -11.641 14.910 5.750 1.00 . A A . 58 ASP HB2 1 1
12 17116 1 1 58 ASP HB3 H -10.301 15.473 6.748 1.00 . A A . 58 ASP HB3 1 1
12 17117 1 1 58 ASP N N -13.572 16.455 6.943 1.00 . A A . 58 ASP N 1 1
12 17118 1 1 58 ASP O O -10.505 17.806 5.510 1.00 . A A . 58 ASP O 1 1
12 17119 1 1 58 ASP OD1 O -11.510 14.551 9.017 1.00 . A A . 58 ASP OD1 1 1
12 17120 1 1 58 ASP OD2 O -12.235 13.167 7.487 1.00 . A A . 58 ASP OD2 1 1
12 17121 1 1 59 SER C C -11.686 20.763 5.022 1.00 . A A . 59 SER C 1 1
12 17122 1 1 59 SER CA C -12.438 19.572 4.371 1.00 . A A . 59 SER CA 1 1
12 17123 1 1 59 SER CB C -13.796 20.052 3.801 1.00 . A A . 59 SER CB 1 1
12 17124 1 1 59 SER H H -13.589 18.297 5.608 1.00 . A A . 59 SER H 1 1
12 17125 1 1 59 SER HA H -11.833 19.182 3.558 1.00 . A A . 59 SER HA 1 1
12 17126 1 1 59 SER HB2 H -14.375 19.198 3.486 1.00 . A A . 59 SER HB2 1 1
12 17127 1 1 59 SER HB3 H -14.350 20.582 4.570 1.00 . A A . 59 SER HB3 1 1
12 17128 1 1 59 SER HG H -13.225 21.734 2.973 1.00 . A A . 59 SER HG 1 1
12 17129 1 1 59 SER N N -12.672 18.473 5.335 1.00 . A A . 59 SER N 1 1
12 17130 1 1 59 SER O O -11.324 21.721 4.334 1.00 . A A . 59 SER O 1 1
12 17131 1 1 59 SER OG O -13.631 20.912 2.684 1.00 . A A . 59 SER OG 1 1
12 17132 1 1 60 ALA C C -9.291 21.857 6.627 1.00 . A A . 60 ALA C 1 1
12 17133 1 1 60 ALA CA C -10.744 21.706 7.132 1.00 . A A . 60 ALA CA 1 1
12 17134 1 1 60 ALA CB C -10.769 21.331 8.628 1.00 . A A . 60 ALA CB 1 1
12 17135 1 1 60 ALA H H -11.861 19.929 6.840 1.00 . A A . 60 ALA H 1 1
12 17136 1 1 60 ALA HA H -11.262 22.656 7.014 1.00 . A A . 60 ALA HA 1 1
12 17137 1 1 60 ALA HB1 H -11.794 21.236 8.960 1.00 . A A . 60 ALA HB1 1 1
12 17138 1 1 60 ALA HB2 H -10.279 22.102 9.210 1.00 . A A . 60 ALA HB2 1 1
12 17139 1 1 60 ALA HB3 H -10.258 20.388 8.778 1.00 . A A . 60 ALA HB3 1 1
12 17140 1 1 60 ALA N N -11.487 20.694 6.356 1.00 . A A . 60 ALA N 1 1
12 17141 1 1 60 ALA O O -8.667 20.871 6.222 1.00 . A A . 60 ALA O 1 1
12 17142 1 1 61 LYS C C -6.346 22.741 7.030 1.00 . A A . 61 LYS C 1 1
12 17143 1 1 61 LYS CA C -7.427 23.443 6.185 1.00 . A A . 61 LYS CA 1 1
12 17144 1 1 61 LYS CB C -7.222 24.981 6.213 1.00 . A A . 61 LYS CB 1 1
12 17145 1 1 61 LYS CD C -7.629 25.370 3.709 1.00 . A A . 61 LYS CD 1 1
12 17146 1 1 61 LYS CE C -8.092 26.397 2.670 1.00 . A A . 61 LYS CE 1 1
12 17147 1 1 61 LYS CG C -8.021 25.765 5.154 1.00 . A A . 61 LYS CG 1 1
12 17148 1 1 61 LYS H H -9.335 23.821 7.024 1.00 . A A . 61 LYS H 1 1
12 17149 1 1 61 LYS HA H -7.344 23.104 5.155 1.00 . A A . 61 LYS HA 1 1
12 17150 1 1 61 LYS HB2 H -7.514 25.353 7.188 1.00 . A A . 61 LYS HB2 1 1
12 17151 1 1 61 LYS HB3 H -6.167 25.201 6.064 1.00 . A A . 61 LYS HB3 1 1
12 17152 1 1 61 LYS HD2 H -6.550 25.286 3.644 1.00 . A A . 61 LYS HD2 1 1
12 17153 1 1 61 LYS HD3 H -8.075 24.407 3.475 1.00 . A A . 61 LYS HD3 1 1
12 17154 1 1 61 LYS HE2 H -7.812 26.053 1.683 1.00 . A A . 61 LYS HE2 1 1
12 17155 1 1 61 LYS HE3 H -9.170 26.496 2.721 1.00 . A A . 61 LYS HE3 1 1
12 17156 1 1 61 LYS HG2 H -9.080 25.571 5.295 1.00 . A A . 61 LYS HG2 1 1
12 17157 1 1 61 LYS HG3 H -7.833 26.826 5.297 1.00 . A A . 61 LYS HG3 1 1
12 17158 1 1 61 LYS HZ1 H -7.790 28.409 2.177 1.00 . A A . 61 LYS HZ1 1 1
12 17159 1 1 61 LYS HZ2 H -6.438 27.657 2.863 1.00 . A A . 61 LYS HZ2 1 1
12 17160 1 1 61 LYS HZ3 H -7.745 28.096 3.836 1.00 . A A . 61 LYS HZ3 1 1
12 17161 1 1 61 LYS N N -8.779 23.103 6.659 1.00 . A A . 61 LYS N 1 1
12 17162 1 1 61 LYS NZ N -7.473 27.731 2.901 1.00 . A A . 61 LYS NZ 1 1
12 17163 1 1 61 LYS O O -6.042 23.172 8.153 1.00 . A A . 61 LYS O 1 1
12 17164 1 1 62 ASP C C -4.030 20.016 6.031 1.00 . A A . 62 ASP C 1 1
12 17165 1 1 62 ASP CA C -4.748 20.841 7.115 1.00 . A A . 62 ASP CA 1 1
12 17166 1 1 62 ASP CB C -5.351 19.922 8.213 1.00 . A A . 62 ASP CB 1 1
12 17167 1 1 62 ASP CG C -4.279 19.163 9.024 1.00 . A A . 62 ASP CG 1 1
12 17168 1 1 62 ASP H H -6.124 21.362 5.595 1.00 . A A . 62 ASP H 1 1
12 17169 1 1 62 ASP HA H -4.029 21.523 7.573 1.00 . A A . 62 ASP HA 1 1
12 17170 1 1 62 ASP HB2 H -5.933 20.534 8.899 1.00 . A A . 62 ASP HB2 1 1
12 17171 1 1 62 ASP HB3 H -6.019 19.207 7.751 1.00 . A A . 62 ASP HB3 1 1
12 17172 1 1 62 ASP N N -5.798 21.645 6.475 1.00 . A A . 62 ASP N 1 1
12 17173 1 1 62 ASP O O -4.503 18.941 5.636 1.00 . A A . 62 ASP O 1 1
12 17174 1 1 62 ASP OD1 O -3.694 19.766 9.955 1.00 . A A . 62 ASP OD1 1 1
12 17175 1 1 62 ASP OD2 O -4.034 17.967 8.758 1.00 . A A . 62 ASP OD2 1 1
12 17176 1 1 63 ALA C C -0.641 20.287 4.613 1.00 . A A . 63 ALA C 1 1
12 17177 1 1 63 ALA CA C -2.130 19.947 4.439 1.00 . A A . 63 ALA CA 1 1
12 17178 1 1 63 ALA CB C -2.650 20.433 3.066 1.00 . A A . 63 ALA CB 1 1
12 17179 1 1 63 ALA H H -2.603 21.411 5.894 1.00 . A A . 63 ALA H 1 1
12 17180 1 1 63 ALA HA H -2.259 18.868 4.488 1.00 . A A . 63 ALA HA 1 1
12 17181 1 1 63 ALA HB1 H -3.699 20.181 2.965 1.00 . A A . 63 ALA HB1 1 1
12 17182 1 1 63 ALA HB2 H -2.093 19.956 2.272 1.00 . A A . 63 ALA HB2 1 1
12 17183 1 1 63 ALA HB3 H -2.533 21.509 2.988 1.00 . A A . 63 ALA HB3 1 1
12 17184 1 1 63 ALA N N -2.911 20.559 5.526 1.00 . A A . 63 ALA N 1 1
12 17185 1 1 63 ALA O O -0.273 21.469 4.682 1.00 . A A . 63 ALA O 1 1
12 17186 1 1 64 VAL C C 2.290 19.394 3.415 1.00 . A A . 64 VAL C 1 1
12 17187 1 1 64 VAL CA C 1.668 19.400 4.823 1.00 . A A . 64 VAL CA 1 1
12 17188 1 1 64 VAL CB C 2.298 18.281 5.753 1.00 . A A . 64 VAL CB 1 1
12 17189 1 1 64 VAL CG1 C 3.826 18.483 5.942 1.00 . A A . 64 VAL CG1 1 1
12 17190 1 1 64 VAL CG2 C 1.567 18.228 7.124 1.00 . A A . 64 VAL CG2 1 1
12 17191 1 1 64 VAL H H -0.149 18.344 4.626 1.00 . A A . 64 VAL H 1 1
12 17192 1 1 64 VAL HA H 1.865 20.372 5.282 1.00 . A A . 64 VAL HA 1 1
12 17193 1 1 64 VAL HB H 2.153 17.317 5.263 1.00 . A A . 64 VAL HB 1 1
12 17194 1 1 64 VAL HG11 H 4.321 18.441 4.979 1.00 . A A . 64 VAL HG11 1 1
12 17195 1 1 64 VAL HG12 H 4.227 17.704 6.578 1.00 . A A . 64 VAL HG12 1 1
12 17196 1 1 64 VAL HG13 H 4.019 19.448 6.397 1.00 . A A . 64 VAL HG13 1 1
12 17197 1 1 64 VAL HG21 H 0.510 18.044 6.968 1.00 . A A . 64 VAL HG21 1 1
12 17198 1 1 64 VAL HG22 H 1.688 19.169 7.647 1.00 . A A . 64 VAL HG22 1 1
12 17199 1 1 64 VAL HG23 H 1.978 17.430 7.734 1.00 . A A . 64 VAL HG23 1 1
12 17200 1 1 64 VAL N N 0.211 19.246 4.687 1.00 . A A . 64 VAL N 1 1
12 17201 1 1 64 VAL O O 2.792 18.375 2.921 1.00 . A A . 64 VAL O 1 1
12 17202 1 1 65 ILE C C 3.839 21.852 1.555 1.00 . A A . 65 ILE C 1 1
12 17203 1 1 65 ILE CA C 2.717 20.792 1.409 1.00 . A A . 65 ILE CA 1 1
12 17204 1 1 65 ILE CB C 1.611 21.271 0.388 1.00 . A A . 65 ILE CB 1 1
12 17205 1 1 65 ILE CD1 C -0.701 20.605 -0.611 1.00 . A A . 65 ILE CD1 1 1
12 17206 1 1 65 ILE CG1 C 0.457 20.210 0.291 1.00 . A A . 65 ILE CG1 1 1
12 17207 1 1 65 ILE CG2 C 2.229 21.556 -1.007 1.00 . A A . 65 ILE CG2 1 1
12 17208 1 1 65 ILE H H 1.597 21.246 3.157 1.00 . A A . 65 ILE H 1 1
12 17209 1 1 65 ILE HA H 3.153 19.867 1.029 1.00 . A A . 65 ILE HA 1 1
12 17210 1 1 65 ILE HB H 1.194 22.206 0.761 1.00 . A A . 65 ILE HB 1 1
12 17211 1 1 65 ILE HD11 H -1.449 19.827 -0.589 1.00 . A A . 65 ILE HD11 1 1
12 17212 1 1 65 ILE HD12 H -0.347 20.733 -1.624 1.00 . A A . 65 ILE HD12 1 1
12 17213 1 1 65 ILE HD13 H -1.138 21.530 -0.261 1.00 . A A . 65 ILE HD13 1 1
12 17214 1 1 65 ILE HG12 H 0.855 19.278 -0.088 1.00 . A A . 65 ILE HG12 1 1
12 17215 1 1 65 ILE HG13 H 0.051 20.035 1.284 1.00 . A A . 65 ILE HG13 1 1
12 17216 1 1 65 ILE HG21 H 2.995 22.320 -0.919 1.00 . A A . 65 ILE HG21 1 1
12 17217 1 1 65 ILE HG22 H 1.466 21.904 -1.688 1.00 . A A . 65 ILE HG22 1 1
12 17218 1 1 65 ILE HG23 H 2.676 20.651 -1.404 1.00 . A A . 65 ILE HG23 1 1
12 17219 1 1 65 ILE N N 2.137 20.537 2.739 1.00 . A A . 65 ILE N 1 1
12 17220 1 1 65 ILE O O 3.544 23.056 1.644 1.00 . A A . 65 ILE O 1 1
12 17221 1 1 66 PRO C C 6.738 22.906 0.411 1.00 . A A . 66 PRO C 1 1
12 17222 1 1 66 PRO CA C 6.283 22.350 1.784 1.00 . A A . 66 PRO CA 1 1
12 17223 1 1 66 PRO CB C 7.365 21.471 2.450 1.00 . A A . 66 PRO CB 1 1
12 17224 1 1 66 PRO CD C 5.595 19.999 1.676 1.00 . A A . 66 PRO CD 1 1
12 17225 1 1 66 PRO CG C 7.089 20.078 1.961 1.00 . A A . 66 PRO CG 1 1
12 17226 1 1 66 PRO HA H 6.038 23.182 2.445 1.00 . A A . 66 PRO HA 1 1
12 17227 1 1 66 PRO HB2 H 8.356 21.808 2.160 1.00 . A A . 66 PRO HB2 1 1
12 17228 1 1 66 PRO HB3 H 7.274 21.535 3.530 1.00 . A A . 66 PRO HB3 1 1
12 17229 1 1 66 PRO HD2 H 5.413 19.529 0.718 1.00 . A A . 66 PRO HD2 1 1
12 17230 1 1 66 PRO HD3 H 5.081 19.448 2.459 1.00 . A A . 66 PRO HD3 1 1
12 17231 1 1 66 PRO HG2 H 7.658 19.891 1.053 1.00 . A A . 66 PRO HG2 1 1
12 17232 1 1 66 PRO HG3 H 7.371 19.356 2.720 1.00 . A A . 66 PRO HG3 1 1
12 17233 1 1 66 PRO N N 5.141 21.419 1.656 1.00 . A A . 66 PRO N 1 1
12 17234 1 1 66 PRO O O 6.748 22.186 -0.599 1.00 . A A . 66 PRO O 1 1
12 17235 1 1 67 GLY C C 8.976 24.554 -1.222 1.00 . A A . 67 GLY C 1 1
12 17236 1 1 67 GLY CA C 7.543 24.898 -0.816 1.00 . A A . 67 GLY CA 1 1
12 17237 1 1 67 GLY H H 7.066 24.701 1.238 1.00 . A A . 67 GLY H 1 1
12 17238 1 1 67 GLY HA2 H 6.874 24.653 -1.632 1.00 . A A . 67 GLY HA2 1 1
12 17239 1 1 67 GLY HA3 H 7.486 25.963 -0.636 1.00 . A A . 67 GLY HA3 1 1
12 17240 1 1 67 GLY N N 7.101 24.202 0.397 1.00 . A A . 67 GLY N 1 1
12 17241 1 1 67 GLY O O 9.343 24.672 -2.400 1.00 . A A . 67 GLY O 1 1
12 17242 1 1 68 LEU C C 11.444 22.324 0.050 1.00 . A A . 68 LEU C 1 1
12 17243 1 1 68 LEU CA C 11.202 23.765 -0.441 1.00 . A A . 68 LEU CA 1 1
12 17244 1 1 68 LEU CB C 12.153 24.757 0.296 1.00 . A A . 68 LEU CB 1 1
12 17245 1 1 68 LEU CD1 C 13.048 27.129 0.680 1.00 . A A . 68 LEU CD1 1 1
12 17246 1 1 68 LEU CD2 C 12.558 26.332 -1.695 1.00 . A A . 68 LEU CD2 1 1
12 17247 1 1 68 LEU CG C 12.146 26.238 -0.204 1.00 . A A . 68 LEU CG 1 1
12 17248 1 1 68 LEU H H 9.437 24.109 0.680 1.00 . A A . 68 LEU H 1 1
12 17249 1 1 68 LEU HA H 11.415 23.799 -1.506 1.00 . A A . 68 LEU HA 1 1
12 17250 1 1 68 LEU HB2 H 11.877 24.759 1.348 1.00 . A A . 68 LEU HB2 1 1
12 17251 1 1 68 LEU HB3 H 13.170 24.379 0.218 1.00 . A A . 68 LEU HB3 1 1
12 17252 1 1 68 LEU HD11 H 13.018 28.152 0.320 1.00 . A A . 68 LEU HD11 1 1
12 17253 1 1 68 LEU HD12 H 14.069 26.770 0.648 1.00 . A A . 68 LEU HD12 1 1
12 17254 1 1 68 LEU HD13 H 12.692 27.104 1.700 1.00 . A A . 68 LEU HD13 1 1
12 17255 1 1 68 LEU HD21 H 13.559 25.934 -1.828 1.00 . A A . 68 LEU HD21 1 1
12 17256 1 1 68 LEU HD22 H 12.537 27.365 -2.018 1.00 . A A . 68 LEU HD22 1 1
12 17257 1 1 68 LEU HD23 H 11.865 25.762 -2.299 1.00 . A A . 68 LEU HD23 1 1
12 17258 1 1 68 LEU HG H 11.133 26.624 -0.117 1.00 . A A . 68 LEU HG 1 1
12 17259 1 1 68 LEU N N 9.795 24.149 -0.231 1.00 . A A . 68 LEU N 1 1
12 17260 1 1 68 LEU O O 11.706 22.102 1.236 1.00 . A A . 68 LEU O 1 1
12 17261 1 1 69 GLN C C 12.078 19.208 -1.851 1.00 . A A . 69 GLN C 1 1
12 17262 1 1 69 GLN CA C 11.644 19.934 -0.569 1.00 . A A . 69 GLN CA 1 1
12 17263 1 1 69 GLN CB C 10.426 19.211 0.081 1.00 . A A . 69 GLN CB 1 1
12 17264 1 1 69 GLN CD C 9.525 17.034 1.145 1.00 . A A . 69 GLN CD 1 1
12 17265 1 1 69 GLN CG C 10.722 17.763 0.526 1.00 . A A . 69 GLN CG 1 1
12 17266 1 1 69 GLN H H 11.049 21.586 -1.774 1.00 . A A . 69 GLN H 1 1
12 17267 1 1 69 GLN HA H 12.478 19.916 0.132 1.00 . A A . 69 GLN HA 1 1
12 17268 1 1 69 GLN HB2 H 10.115 19.774 0.957 1.00 . A A . 69 GLN HB2 1 1
12 17269 1 1 69 GLN HB3 H 9.603 19.195 -0.626 1.00 . A A . 69 GLN HB3 1 1
12 17270 1 1 69 GLN HE21 H 10.732 16.003 2.337 1.00 . A A . 69 GLN HE21 1 1
12 17271 1 1 69 GLN HE22 H 9.044 15.675 2.509 1.00 . A A . 69 GLN HE22 1 1
12 17272 1 1 69 GLN HG2 H 11.046 17.199 -0.340 1.00 . A A . 69 GLN HG2 1 1
12 17273 1 1 69 GLN HG3 H 11.528 17.786 1.250 1.00 . A A . 69 GLN HG3 1 1
12 17274 1 1 69 GLN N N 11.338 21.348 -0.866 1.00 . A A . 69 GLN N 1 1
12 17275 1 1 69 GLN NE2 N 9.795 16.148 2.090 1.00 . A A . 69 GLN NE2 1 1
12 17276 1 1 69 GLN O O 13.183 18.647 -1.908 1.00 . A A . 69 GLN O 1 1
12 17277 1 1 69 GLN OE1 O 8.377 17.267 0.784 1.00 . A A . 69 GLN OE1 1 1
12 17278 1 1 70 LYS C C 11.269 17.006 -3.947 1.00 . A A . 70 LYS C 1 1
12 17279 1 1 70 LYS CA C 11.325 18.534 -4.159 1.00 . A A . 70 LYS CA 1 1
12 17280 1 1 70 LYS CB C 12.620 18.939 -4.936 1.00 . A A . 70 LYS CB 1 1
12 17281 1 1 70 LYS CD C 14.003 20.780 -6.086 1.00 . A A . 70 LYS CD 1 1
12 17282 1 1 70 LYS CE C 14.025 22.226 -6.618 1.00 . A A . 70 LYS CE 1 1
12 17283 1 1 70 LYS CG C 12.671 20.418 -5.388 1.00 . A A . 70 LYS CG 1 1
12 17284 1 1 70 LYS H H 10.380 19.796 -2.747 1.00 . A A . 70 LYS H 1 1
12 17285 1 1 70 LYS HA H 10.465 18.822 -4.762 1.00 . A A . 70 LYS HA 1 1
12 17286 1 1 70 LYS HB2 H 13.476 18.751 -4.296 1.00 . A A . 70 LYS HB2 1 1
12 17287 1 1 70 LYS HB3 H 12.711 18.312 -5.821 1.00 . A A . 70 LYS HB3 1 1
12 17288 1 1 70 LYS HD2 H 14.811 20.663 -5.376 1.00 . A A . 70 LYS HD2 1 1
12 17289 1 1 70 LYS HD3 H 14.158 20.100 -6.916 1.00 . A A . 70 LYS HD3 1 1
12 17290 1 1 70 LYS HE2 H 13.860 22.913 -5.797 1.00 . A A . 70 LYS HE2 1 1
12 17291 1 1 70 LYS HE3 H 14.994 22.428 -7.058 1.00 . A A . 70 LYS HE3 1 1
12 17292 1 1 70 LYS HG2 H 11.856 20.600 -6.076 1.00 . A A . 70 LYS HG2 1 1
12 17293 1 1 70 LYS HG3 H 12.547 21.054 -4.515 1.00 . A A . 70 LYS HG3 1 1
12 17294 1 1 70 LYS HZ1 H 13.005 23.442 -7.983 1.00 . A A . 70 LYS HZ1 1 1
12 17295 1 1 70 LYS HZ2 H 12.030 22.259 -7.269 1.00 . A A . 70 LYS HZ2 1 1
12 17296 1 1 70 LYS HZ3 H 13.142 21.829 -8.468 1.00 . A A . 70 LYS HZ3 1 1
12 17297 1 1 70 LYS N N 11.186 19.253 -2.872 1.00 . A A . 70 LYS N 1 1
12 17298 1 1 70 LYS NZ N 12.978 22.455 -7.653 1.00 . A A . 70 LYS NZ 1 1
12 17299 1 1 70 LYS O O 12.231 16.401 -3.461 1.00 . A A . 70 LYS O 1 1
12 17300 1 1 71 ASP C C 10.759 14.384 -5.490 1.00 . A A . 71 ASP C 1 1
12 17301 1 1 71 ASP CA C 9.953 14.934 -4.304 1.00 . A A . 71 ASP CA 1 1
12 17302 1 1 71 ASP CB C 8.450 14.543 -4.414 1.00 . A A . 71 ASP CB 1 1
12 17303 1 1 71 ASP CG C 7.628 14.984 -3.195 1.00 . A A . 71 ASP CG 1 1
12 17304 1 1 71 ASP H H 9.344 16.954 -4.518 1.00 . A A . 71 ASP H 1 1
12 17305 1 1 71 ASP HA H 10.359 14.524 -3.377 1.00 . A A . 71 ASP HA 1 1
12 17306 1 1 71 ASP HB2 H 8.027 15.006 -5.301 1.00 . A A . 71 ASP HB2 1 1
12 17307 1 1 71 ASP HB3 H 8.369 13.464 -4.519 1.00 . A A . 71 ASP HB3 1 1
12 17308 1 1 71 ASP N N 10.114 16.398 -4.277 1.00 . A A . 71 ASP N 1 1
12 17309 1 1 71 ASP O O 10.242 14.295 -6.608 1.00 . A A . 71 ASP O 1 1
12 17310 1 1 71 ASP OD1 O 7.275 16.178 -3.109 1.00 . A A . 71 ASP OD1 1 1
12 17311 1 1 71 ASP OD2 O 7.349 14.147 -2.305 1.00 . A A . 71 ASP OD2 1 1
12 17312 1 1 72 TYR C C 12.585 12.495 -7.059 1.00 . A A . 72 TYR C 1 1
12 17313 1 1 72 TYR CA C 13.041 13.720 -6.257 1.00 . A A . 72 TYR CA 1 1
12 17314 1 1 72 TYR CB C 14.419 13.459 -5.603 1.00 . A A . 72 TYR CB 1 1
12 17315 1 1 72 TYR CD1 C 15.394 15.811 -5.495 1.00 . A A . 72 TYR CD1 1 1
12 17316 1 1 72 TYR CD2 C 15.003 14.675 -3.424 1.00 . A A . 72 TYR CD2 1 1
12 17317 1 1 72 TYR CE1 C 15.855 16.912 -4.806 1.00 . A A . 72 TYR CE1 1 1
12 17318 1 1 72 TYR CE2 C 15.460 15.783 -2.735 1.00 . A A . 72 TYR CE2 1 1
12 17319 1 1 72 TYR CG C 14.956 14.664 -4.823 1.00 . A A . 72 TYR CG 1 1
12 17320 1 1 72 TYR CZ C 15.887 16.894 -3.431 1.00 . A A . 72 TYR CZ 1 1
12 17321 1 1 72 TYR H H 12.350 14.140 -4.293 1.00 . A A . 72 TYR H 1 1
12 17322 1 1 72 TYR HA H 13.138 14.574 -6.931 1.00 . A A . 72 TYR HA 1 1
12 17323 1 1 72 TYR HB2 H 14.334 12.624 -4.918 1.00 . A A . 72 TYR HB2 1 1
12 17324 1 1 72 TYR HB3 H 15.141 13.210 -6.374 1.00 . A A . 72 TYR HB3 1 1
12 17325 1 1 72 TYR HD1 H 15.369 15.830 -6.575 1.00 . A A . 72 TYR HD1 1 1
12 17326 1 1 72 TYR HD2 H 14.671 13.802 -2.879 1.00 . A A . 72 TYR HD2 1 1
12 17327 1 1 72 TYR HE1 H 16.194 17.789 -5.348 1.00 . A A . 72 TYR HE1 1 1
12 17328 1 1 72 TYR HE2 H 15.489 15.772 -1.653 1.00 . A A . 72 TYR HE2 1 1
12 17329 1 1 72 TYR HH H 15.826 18.775 -3.046 1.00 . A A . 72 TYR HH 1 1
12 17330 1 1 72 TYR N N 12.050 14.087 -5.227 1.00 . A A . 72 TYR N 1 1
12 17331 1 1 72 TYR O O 12.439 11.406 -6.506 1.00 . A A . 72 TYR O 1 1
12 17332 1 1 72 TYR OH O 16.329 18.003 -2.751 1.00 . A A . 72 TYR OH 1 1
12 17333 1 1 73 GLU C C 12.527 11.974 -10.668 1.00 . A A . 73 GLU C 1 1
12 17334 1 1 73 GLU CA C 11.892 11.691 -9.295 1.00 . A A . 73 GLU CA 1 1
12 17335 1 1 73 GLU CB C 10.337 11.669 -9.404 1.00 . A A . 73 GLU CB 1 1
12 17336 1 1 73 GLU CD C 8.253 10.737 -10.586 1.00 . A A . 73 GLU CD 1 1
12 17337 1 1 73 GLU CG C 9.776 10.628 -10.398 1.00 . A A . 73 GLU CG 1 1
12 17338 1 1 73 GLU H H 12.436 13.636 -8.690 1.00 . A A . 73 GLU H 1 1
12 17339 1 1 73 GLU HA H 12.241 10.724 -8.936 1.00 . A A . 73 GLU HA 1 1
12 17340 1 1 73 GLU HB2 H 9.919 11.454 -8.423 1.00 . A A . 73 GLU HB2 1 1
12 17341 1 1 73 GLU HB3 H 9.992 12.653 -9.712 1.00 . A A . 73 GLU HB3 1 1
12 17342 1 1 73 GLU HG2 H 10.257 10.770 -11.365 1.00 . A A . 73 GLU HG2 1 1
12 17343 1 1 73 GLU HG3 H 10.026 9.632 -10.033 1.00 . A A . 73 GLU HG3 1 1
12 17344 1 1 73 GLU N N 12.327 12.721 -8.351 1.00 . A A . 73 GLU N 1 1
12 17345 1 1 73 GLU O O 12.513 13.114 -11.147 1.00 . A A . 73 GLU O 1 1
12 17346 1 1 73 GLU OE1 O 7.806 11.639 -11.327 1.00 . A A . 73 GLU OE1 1 1
12 17347 1 1 73 GLU OE2 O 7.497 9.940 -9.992 1.00 . A A . 73 GLU OE2 1 1
12 17348 1 1 74 GLU C C 13.281 9.733 -13.423 1.00 . A A . 74 GLU C 1 1
12 17349 1 1 74 GLU CA C 13.694 10.971 -12.616 1.00 . A A . 74 GLU CA 1 1
12 17350 1 1 74 GLU CB C 15.256 11.105 -12.494 1.00 . A A . 74 GLU CB 1 1
12 17351 1 1 74 GLU CD C 15.864 8.617 -11.904 1.00 . A A . 74 GLU CD 1 1
12 17352 1 1 74 GLU CG C 15.971 10.112 -11.523 1.00 . A A . 74 GLU CG 1 1
12 17353 1 1 74 GLU H H 13.087 10.069 -10.807 1.00 . A A . 74 GLU H 1 1
12 17354 1 1 74 GLU HA H 13.308 11.845 -13.139 1.00 . A A . 74 GLU HA 1 1
12 17355 1 1 74 GLU HB2 H 15.693 10.983 -13.477 1.00 . A A . 74 GLU HB2 1 1
12 17356 1 1 74 GLU HB3 H 15.478 12.111 -12.156 1.00 . A A . 74 GLU HB3 1 1
12 17357 1 1 74 GLU HG2 H 17.027 10.367 -11.496 1.00 . A A . 74 GLU HG2 1 1
12 17358 1 1 74 GLU HG3 H 15.558 10.257 -10.526 1.00 . A A . 74 GLU HG3 1 1
12 17359 1 1 74 GLU N N 13.083 10.923 -11.281 1.00 . A A . 74 GLU N 1 1
12 17360 1 1 74 GLU O O 12.525 8.882 -12.931 1.00 . A A . 74 GLU O 1 1
12 17361 1 1 74 GLU OE1 O 16.339 8.231 -12.991 1.00 . A A . 74 GLU OE1 1 1
12 17362 1 1 74 GLU OE2 O 15.288 7.827 -11.129 1.00 . A A . 74 GLU OE2 1 1
12 17363 1 1 75 ASP C C 14.830 8.404 -16.476 1.00 . A A . 75 ASP C 1 1
12 17364 1 1 75 ASP CA C 13.667 8.450 -15.486 1.00 . A A . 75 ASP CA 1 1
12 17365 1 1 75 ASP CB C 12.303 8.419 -16.228 1.00 . A A . 75 ASP CB 1 1
12 17366 1 1 75 ASP CG C 12.180 7.217 -17.190 1.00 . A A . 75 ASP CG 1 1
12 17367 1 1 75 ASP H H 14.309 10.397 -15.005 1.00 . A A . 75 ASP H 1 1
12 17368 1 1 75 ASP HA H 13.733 7.572 -14.840 1.00 . A A . 75 ASP HA 1 1
12 17369 1 1 75 ASP HB2 H 11.508 8.359 -15.493 1.00 . A A . 75 ASP HB2 1 1
12 17370 1 1 75 ASP HB3 H 12.180 9.342 -16.792 1.00 . A A . 75 ASP HB3 1 1
12 17371 1 1 75 ASP N N 13.804 9.635 -14.646 1.00 . A A . 75 ASP N 1 1
12 17372 1 1 75 ASP O O 14.787 9.026 -17.547 1.00 . A A . 75 ASP O 1 1
12 17373 1 1 75 ASP OD1 O 12.129 6.066 -16.710 1.00 . A A . 75 ASP OD1 1 1
12 17374 1 1 75 ASP OD2 O 12.163 7.414 -18.424 1.00 . A A . 75 ASP OD2 1 1
12 17375 1 1 76 PHE C C 16.605 6.080 -17.743 1.00 . A A . 76 PHE C 1 1
12 17376 1 1 76 PHE CA C 17.003 7.357 -16.969 1.00 . A A . 76 PHE CA 1 1
12 17377 1 1 76 PHE CB C 18.332 7.115 -16.178 1.00 . A A . 76 PHE CB 1 1
12 17378 1 1 76 PHE CD1 C 18.521 9.589 -15.535 1.00 . A A . 76 PHE CD1 1 1
12 17379 1 1 76 PHE CD2 C 19.431 7.957 -14.037 1.00 . A A . 76 PHE CD2 1 1
12 17380 1 1 76 PHE CE1 C 18.913 10.595 -14.669 1.00 . A A . 76 PHE CE1 1 1
12 17381 1 1 76 PHE CE2 C 19.819 8.965 -13.172 1.00 . A A . 76 PHE CE2 1 1
12 17382 1 1 76 PHE CG C 18.774 8.246 -15.237 1.00 . A A . 76 PHE CG 1 1
12 17383 1 1 76 PHE CZ C 19.557 10.282 -13.487 1.00 . A A . 76 PHE CZ 1 1
12 17384 1 1 76 PHE H H 15.981 7.506 -15.115 1.00 . A A . 76 PHE H 1 1
12 17385 1 1 76 PHE HA H 17.158 8.168 -17.675 1.00 . A A . 76 PHE HA 1 1
12 17386 1 1 76 PHE HB2 H 18.222 6.220 -15.581 1.00 . A A . 76 PHE HB2 1 1
12 17387 1 1 76 PHE HB3 H 19.136 6.958 -16.889 1.00 . A A . 76 PHE HB3 1 1
12 17388 1 1 76 PHE HD1 H 18.019 9.844 -16.457 1.00 . A A . 76 PHE HD1 1 1
12 17389 1 1 76 PHE HD2 H 19.639 6.925 -13.783 1.00 . A A . 76 PHE HD2 1 1
12 17390 1 1 76 PHE HE1 H 18.709 11.630 -14.913 1.00 . A A . 76 PHE HE1 1 1
12 17391 1 1 76 PHE HE2 H 20.325 8.722 -12.245 1.00 . A A . 76 PHE HE2 1 1
12 17392 1 1 76 PHE HZ H 19.861 11.074 -12.809 1.00 . A A . 76 PHE HZ 1 1
12 17393 1 1 76 PHE N N 15.906 7.733 -16.065 1.00 . A A . 76 PHE N 1 1
12 17394 1 1 76 PHE O O 17.034 5.886 -18.874 1.00 . A A . 76 PHE O 1 1
12 17395 1 1 77 LYS C C 14.723 3.812 -18.918 1.00 . A A . 77 LYS C 1 1
12 17396 1 1 77 LYS CA C 15.433 3.875 -17.547 1.00 . A A . 77 LYS CA 1 1
12 17397 1 1 77 LYS CB C 14.555 3.186 -16.465 1.00 . A A . 77 LYS CB 1 1
12 17398 1 1 77 LYS CD C 13.242 1.084 -15.727 1.00 . A A . 77 LYS CD 1 1
12 17399 1 1 77 LYS CE C 12.967 -0.407 -16.005 1.00 . A A . 77 LYS CE 1 1
12 17400 1 1 77 LYS CG C 14.166 1.723 -16.790 1.00 . A A . 77 LYS CG 1 1
12 17401 1 1 77 LYS H H 15.247 5.606 -16.338 1.00 . A A . 77 LYS H 1 1
12 17402 1 1 77 LYS HA H 16.373 3.341 -17.616 1.00 . A A . 77 LYS HA 1 1
12 17403 1 1 77 LYS HB2 H 15.096 3.193 -15.524 1.00 . A A . 77 LYS HB2 1 1
12 17404 1 1 77 LYS HB3 H 13.642 3.765 -16.343 1.00 . A A . 77 LYS HB3 1 1
12 17405 1 1 77 LYS HD2 H 13.708 1.176 -14.752 1.00 . A A . 77 LYS HD2 1 1
12 17406 1 1 77 LYS HD3 H 12.297 1.617 -15.721 1.00 . A A . 77 LYS HD3 1 1
12 17407 1 1 77 LYS HE2 H 13.896 -0.961 -15.917 1.00 . A A . 77 LYS HE2 1 1
12 17408 1 1 77 LYS HE3 H 12.265 -0.782 -15.268 1.00 . A A . 77 LYS HE3 1 1
12 17409 1 1 77 LYS HG2 H 13.649 1.707 -17.746 1.00 . A A . 77 LYS HG2 1 1
12 17410 1 1 77 LYS HG3 H 15.072 1.134 -16.871 1.00 . A A . 77 LYS HG3 1 1
12 17411 1 1 77 LYS HZ1 H 11.506 -0.138 -17.482 1.00 . A A . 77 LYS HZ1 1 1
12 17412 1 1 77 LYS HZ2 H 12.234 -1.662 -17.507 1.00 . A A . 77 LYS HZ2 1 1
12 17413 1 1 77 LYS HZ3 H 13.075 -0.322 -18.094 1.00 . A A . 77 LYS HZ3 1 1
12 17414 1 1 77 LYS N N 15.732 5.257 -17.116 1.00 . A A . 77 LYS N 1 1
12 17415 1 1 77 LYS NZ N 12.405 -0.645 -17.368 1.00 . A A . 77 LYS NZ 1 1
12 17416 1 1 77 LYS O O 15.255 3.231 -19.878 1.00 . A A . 77 LYS O 1 1
12 17417 1 1 78 THR C C 13.293 5.277 -21.306 1.00 . A A . 78 THR C 1 1
12 17418 1 1 78 THR CA C 12.700 4.357 -20.229 1.00 . A A . 78 THR CA 1 1
12 17419 1 1 78 THR CB C 11.208 4.714 -19.951 1.00 . A A . 78 THR CB 1 1
12 17420 1 1 78 THR CG2 C 10.308 4.549 -21.198 1.00 . A A . 78 THR CG2 1 1
12 17421 1 1 78 THR H H 13.183 4.909 -18.231 1.00 . A A . 78 THR H 1 1
12 17422 1 1 78 THR HA H 12.732 3.337 -20.598 1.00 . A A . 78 THR HA 1 1
12 17423 1 1 78 THR HB H 11.155 5.742 -19.619 1.00 . A A . 78 THR HB 1 1
12 17424 1 1 78 THR HG1 H 11.116 4.162 -18.056 1.00 . A A . 78 THR HG1 1 1
12 17425 1 1 78 THR HG21 H 9.282 4.784 -20.944 1.00 . A A . 78 THR HG21 1 1
12 17426 1 1 78 THR HG22 H 10.361 3.531 -21.562 1.00 . A A . 78 THR HG22 1 1
12 17427 1 1 78 THR HG23 H 10.643 5.223 -21.979 1.00 . A A . 78 THR HG23 1 1
12 17428 1 1 78 THR N N 13.521 4.410 -19.004 1.00 . A A . 78 THR N 1 1
12 17429 1 1 78 THR O O 13.248 4.956 -22.494 1.00 . A A . 78 THR O 1 1
12 17430 1 1 78 THR OG1 O 10.716 3.879 -18.890 1.00 . A A . 78 THR OG1 1 1
12 17431 1 1 79 ALA C C 15.799 6.585 -22.455 1.00 . A A . 79 ALA C 1 1
12 17432 1 1 79 ALA CA C 14.642 7.317 -21.733 1.00 . A A . 79 ALA CA 1 1
12 17433 1 1 79 ALA CB C 15.182 8.489 -20.900 1.00 . A A . 79 ALA CB 1 1
12 17434 1 1 79 ALA H H 13.817 6.615 -19.903 1.00 . A A . 79 ALA H 1 1
12 17435 1 1 79 ALA HA H 13.953 7.715 -22.478 1.00 . A A . 79 ALA HA 1 1
12 17436 1 1 79 ALA HB1 H 14.362 8.989 -20.401 1.00 . A A . 79 ALA HB1 1 1
12 17437 1 1 79 ALA HB2 H 15.689 9.198 -21.542 1.00 . A A . 79 ALA HB2 1 1
12 17438 1 1 79 ALA HB3 H 15.878 8.118 -20.156 1.00 . A A . 79 ALA HB3 1 1
12 17439 1 1 79 ALA N N 13.891 6.397 -20.859 1.00 . A A . 79 ALA N 1 1
12 17440 1 1 79 ALA O O 16.110 6.889 -23.607 1.00 . A A . 79 ALA O 1 1
12 17441 1 1 80 LEU C C 17.067 3.862 -23.394 1.00 . A A . 80 LEU C 1 1
12 17442 1 1 80 LEU CA C 17.542 4.814 -22.274 1.00 . A A . 80 LEU CA 1 1
12 17443 1 1 80 LEU CB C 18.227 4.042 -21.090 1.00 . A A . 80 LEU CB 1 1
12 17444 1 1 80 LEU CD1 C 19.728 2.225 -22.179 1.00 . A A . 80 LEU CD1 1 1
12 17445 1 1 80 LEU CD2 C 20.625 4.585 -21.827 1.00 . A A . 80 LEU CD2 1 1
12 17446 1 1 80 LEU CG C 19.684 3.487 -21.293 1.00 . A A . 80 LEU CG 1 1
12 17447 1 1 80 LEU H H 16.067 5.394 -20.862 1.00 . A A . 80 LEU H 1 1
12 17448 1 1 80 LEU HA H 18.260 5.512 -22.692 1.00 . A A . 80 LEU HA 1 1
12 17449 1 1 80 LEU HB2 H 18.260 4.716 -20.241 1.00 . A A . 80 LEU HB2 1 1
12 17450 1 1 80 LEU HB3 H 17.583 3.212 -20.818 1.00 . A A . 80 LEU HB3 1 1
12 17451 1 1 80 LEU HD11 H 19.368 2.455 -23.171 1.00 . A A . 80 LEU HD11 1 1
12 17452 1 1 80 LEU HD12 H 19.106 1.457 -21.740 1.00 . A A . 80 LEU HD12 1 1
12 17453 1 1 80 LEU HD13 H 20.747 1.859 -22.240 1.00 . A A . 80 LEU HD13 1 1
12 17454 1 1 80 LEU HD21 H 20.623 5.427 -21.147 1.00 . A A . 80 LEU HD21 1 1
12 17455 1 1 80 LEU HD22 H 20.296 4.913 -22.804 1.00 . A A . 80 LEU HD22 1 1
12 17456 1 1 80 LEU HD23 H 21.632 4.194 -21.901 1.00 . A A . 80 LEU HD23 1 1
12 17457 1 1 80 LEU HG H 20.069 3.191 -20.325 1.00 . A A . 80 LEU HG 1 1
12 17458 1 1 80 LEU N N 16.404 5.599 -21.760 1.00 . A A . 80 LEU N 1 1
12 17459 1 1 80 LEU O O 17.559 3.936 -24.525 1.00 . A A . 80 LEU O 1 1
12 17460 1 1 81 LEU C C 14.892 2.604 -25.254 1.00 . A A . 81 LEU C 1 1
12 17461 1 1 81 LEU CA C 15.586 1.964 -24.026 1.00 . A A . 81 LEU CA 1 1
12 17462 1 1 81 LEU CB C 14.660 0.936 -23.290 1.00 . A A . 81 LEU CB 1 1
12 17463 1 1 81 LEU CD1 C 12.204 1.834 -23.369 1.00 . A A . 81 LEU CD1 1 1
12 17464 1 1 81 LEU CD2 C 13.013 0.536 -21.336 1.00 . A A . 81 LEU CD2 1 1
12 17465 1 1 81 LEU CG C 13.426 1.495 -22.480 1.00 . A A . 81 LEU CG 1 1
12 17466 1 1 81 LEU H H 15.707 3.021 -22.167 1.00 . A A . 81 LEU H 1 1
12 17467 1 1 81 LEU HA H 16.456 1.426 -24.393 1.00 . A A . 81 LEU HA 1 1
12 17468 1 1 81 LEU HB2 H 14.289 0.225 -24.022 1.00 . A A . 81 LEU HB2 1 1
12 17469 1 1 81 LEU HB3 H 15.292 0.386 -22.598 1.00 . A A . 81 LEU HB3 1 1
12 17470 1 1 81 LEU HD11 H 12.485 2.576 -24.109 1.00 . A A . 81 LEU HD11 1 1
12 17471 1 1 81 LEU HD12 H 11.409 2.236 -22.757 1.00 . A A . 81 LEU HD12 1 1
12 17472 1 1 81 LEU HD13 H 11.855 0.943 -23.873 1.00 . A A . 81 LEU HD13 1 1
12 17473 1 1 81 LEU HD21 H 13.851 0.385 -20.669 1.00 . A A . 81 LEU HD21 1 1
12 17474 1 1 81 LEU HD22 H 12.705 -0.420 -21.744 1.00 . A A . 81 LEU HD22 1 1
12 17475 1 1 81 LEU HD23 H 12.190 0.966 -20.777 1.00 . A A . 81 LEU HD23 1 1
12 17476 1 1 81 LEU HG H 13.729 2.424 -22.014 1.00 . A A . 81 LEU HG 1 1
12 17477 1 1 81 LEU N N 16.094 2.984 -23.071 1.00 . A A . 81 LEU N 1 1
12 17478 1 1 81 LEU O O 14.838 1.998 -26.328 1.00 . A A . 81 LEU O 1 1
12 17479 1 1 82 ARG C C 14.733 5.335 -27.020 1.00 . A A . 82 ARG C 1 1
12 17480 1 1 82 ARG CA C 13.702 4.614 -26.124 1.00 . A A . 82 ARG CA 1 1
12 17481 1 1 82 ARG CB C 12.726 5.613 -25.454 1.00 . A A . 82 ARG CB 1 1
12 17482 1 1 82 ARG CD C 10.795 7.273 -25.631 1.00 . A A . 82 ARG CD 1 1
12 17483 1 1 82 ARG CG C 11.874 6.484 -26.400 1.00 . A A . 82 ARG CG 1 1
12 17484 1 1 82 ARG CZ C 9.043 6.623 -23.953 1.00 . A A . 82 ARG CZ 1 1
12 17485 1 1 82 ARG H H 14.474 4.241 -24.180 1.00 . A A . 82 ARG H 1 1
12 17486 1 1 82 ARG HA H 13.132 3.921 -26.737 1.00 . A A . 82 ARG HA 1 1
12 17487 1 1 82 ARG HB2 H 12.046 5.049 -24.820 1.00 . A A . 82 ARG HB2 1 1
12 17488 1 1 82 ARG HB3 H 13.302 6.275 -24.818 1.00 . A A . 82 ARG HB3 1 1
12 17489 1 1 82 ARG HD2 H 11.273 7.838 -24.833 1.00 . A A . 82 ARG HD2 1 1
12 17490 1 1 82 ARG HD3 H 10.307 7.961 -26.310 1.00 . A A . 82 ARG HD3 1 1
12 17491 1 1 82 ARG HE H 9.615 5.530 -25.530 1.00 . A A . 82 ARG HE 1 1
12 17492 1 1 82 ARG HG2 H 12.524 7.186 -26.917 1.00 . A A . 82 ARG HG2 1 1
12 17493 1 1 82 ARG HG3 H 11.390 5.844 -27.130 1.00 . A A . 82 ARG HG3 1 1
12 17494 1 1 82 ARG HH11 H 9.986 8.350 -23.456 1.00 . A A . 82 ARG HH11 1 1
12 17495 1 1 82 ARG HH12 H 8.693 7.873 -22.407 1.00 . A A . 82 ARG HH12 1 1
12 17496 1 1 82 ARG HH21 H 7.952 4.923 -24.113 1.00 . A A . 82 ARG HH21 1 1
12 17497 1 1 82 ARG HH22 H 7.548 5.944 -22.771 1.00 . A A . 82 ARG HH22 1 1
12 17498 1 1 82 ARG N N 14.387 3.836 -25.071 1.00 . A A . 82 ARG N 1 1
12 17499 1 1 82 ARG NE N 9.772 6.376 -25.051 1.00 . A A . 82 ARG NE 1 1
12 17500 1 1 82 ARG NH1 N 9.256 7.704 -23.214 1.00 . A A . 82 ARG NH1 1 1
12 17501 1 1 82 ARG NH2 N 8.106 5.764 -23.585 1.00 . A A . 82 ARG NH2 1 1
12 17502 1 1 82 ARG O O 14.495 5.548 -28.217 1.00 . A A . 82 ARG O 1 1
12 17503 1 1 83 ALA C C 17.782 5.165 -27.947 1.00 . A A . 83 ALA C 1 1
12 17504 1 1 83 ALA CA C 17.033 6.262 -27.168 1.00 . A A . 83 ALA CA 1 1
12 17505 1 1 83 ALA CB C 17.987 6.969 -26.202 1.00 . A A . 83 ALA CB 1 1
12 17506 1 1 83 ALA H H 15.972 5.582 -25.457 1.00 . A A . 83 ALA H 1 1
12 17507 1 1 83 ALA HA H 16.656 6.997 -27.873 1.00 . A A . 83 ALA HA 1 1
12 17508 1 1 83 ALA HB1 H 18.386 6.254 -25.493 1.00 . A A . 83 ALA HB1 1 1
12 17509 1 1 83 ALA HB2 H 17.453 7.742 -25.662 1.00 . A A . 83 ALA HB2 1 1
12 17510 1 1 83 ALA HB3 H 18.802 7.419 -26.753 1.00 . A A . 83 ALA HB3 1 1
12 17511 1 1 83 ALA N N 15.885 5.699 -26.426 1.00 . A A . 83 ALA N 1 1
12 17512 1 1 83 ALA O O 18.535 5.457 -28.887 1.00 . A A . 83 ALA O 1 1
12 17513 1 1 84 ARG C C 17.419 2.375 -29.431 1.00 . A A . 84 ARG C 1 1
12 17514 1 1 84 ARG CA C 18.189 2.728 -28.145 1.00 . A A . 84 ARG CA 1 1
12 17515 1 1 84 ARG CB C 18.172 1.541 -27.144 1.00 . A A . 84 ARG CB 1 1
12 17516 1 1 84 ARG CD C 19.025 -0.799 -26.537 1.00 . A A . 84 ARG CD 1 1
12 17517 1 1 84 ARG CG C 19.025 0.333 -27.578 1.00 . A A . 84 ARG CG 1 1
12 17518 1 1 84 ARG CZ C 20.337 -2.866 -26.025 1.00 . A A . 84 ARG CZ 1 1
12 17519 1 1 84 ARG H H 16.986 3.773 -26.755 1.00 . A A . 84 ARG H 1 1
12 17520 1 1 84 ARG HA H 19.224 2.967 -28.395 1.00 . A A . 84 ARG HA 1 1
12 17521 1 1 84 ARG HB2 H 18.545 1.887 -26.182 1.00 . A A . 84 ARG HB2 1 1
12 17522 1 1 84 ARG HB3 H 17.148 1.206 -27.013 1.00 . A A . 84 ARG HB3 1 1
12 17523 1 1 84 ARG HD2 H 19.199 -0.375 -25.555 1.00 . A A . 84 ARG HD2 1 1
12 17524 1 1 84 ARG HD3 H 18.059 -1.289 -26.549 1.00 . A A . 84 ARG HD3 1 1
12 17525 1 1 84 ARG HE H 20.648 -1.644 -27.588 1.00 . A A . 84 ARG HE 1 1
12 17526 1 1 84 ARG HG2 H 18.635 -0.050 -28.514 1.00 . A A . 84 ARG HG2 1 1
12 17527 1 1 84 ARG HG3 H 20.043 0.671 -27.732 1.00 . A A . 84 ARG HG3 1 1
12 17528 1 1 84 ARG HH11 H 18.768 -2.598 -24.759 1.00 . A A . 84 ARG HH11 1 1
12 17529 1 1 84 ARG HH12 H 19.783 -3.956 -24.404 1.00 . A A . 84 ARG HH12 1 1
12 17530 1 1 84 ARG HH21 H 21.966 -3.429 -27.074 1.00 . A A . 84 ARG HH21 1 1
12 17531 1 1 84 ARG HH22 H 21.576 -4.420 -25.707 1.00 . A A . 84 ARG HH22 1 1
12 17532 1 1 84 ARG N N 17.581 3.910 -27.521 1.00 . A A . 84 ARG N 1 1
12 17533 1 1 84 ARG NE N 20.074 -1.804 -26.804 1.00 . A A . 84 ARG NE 1 1
12 17534 1 1 84 ARG NH1 N 19.566 -3.167 -24.985 1.00 . A A . 84 ARG NH1 1 1
12 17535 1 1 84 ARG NH2 N 21.370 -3.634 -26.295 1.00 . A A . 84 ARG NH2 1 1
12 17536 1 1 84 ARG O O 16.194 2.229 -29.397 1.00 . A A . 84 ARG O 1 1
12 17537 1 1 85 GLY C C 18.464 2.457 -32.990 1.00 . A A . 85 GLY C 1 1
12 17538 1 1 85 GLY CA C 17.555 1.987 -31.862 1.00 . A A . 85 GLY CA 1 1
12 17539 1 1 85 GLY H H 19.115 2.418 -30.503 1.00 . A A . 85 GLY H 1 1
12 17540 1 1 85 GLY HA2 H 17.404 0.917 -31.950 1.00 . A A . 85 GLY HA2 1 1
12 17541 1 1 85 GLY HA3 H 16.590 2.483 -31.947 1.00 . A A . 85 GLY HA3 1 1
12 17542 1 1 85 GLY N N 18.147 2.279 -30.556 1.00 . A A . 85 GLY N 1 1
12 17543 1 1 85 GLY O O 19.652 2.105 -33.001 1.00 . A A . 85 GLY O 1 1
12 17544 1 1 86 VAL C C 19.649 4.946 -34.530 1.00 . A A . 86 VAL C 1 1
12 17545 1 1 86 VAL CA C 18.682 3.854 -35.041 1.00 . A A . 86 VAL CA 1 1
12 17546 1 1 86 VAL CB C 17.743 4.439 -36.174 1.00 . A A . 86 VAL CB 1 1
12 17547 1 1 86 VAL CG1 C 18.570 5.020 -37.359 1.00 . A A . 86 VAL CG1 1 1
12 17548 1 1 86 VAL CG2 C 16.740 3.365 -36.671 1.00 . A A . 86 VAL CG2 1 1
12 17549 1 1 86 VAL H H 16.974 3.507 -33.837 1.00 . A A . 86 VAL H 1 1
12 17550 1 1 86 VAL HA H 19.267 3.050 -35.483 1.00 . A A . 86 VAL HA 1 1
12 17551 1 1 86 VAL HB H 17.168 5.257 -35.746 1.00 . A A . 86 VAL HB 1 1
12 17552 1 1 86 VAL HG11 H 19.215 5.814 -36.998 1.00 . A A . 86 VAL HG11 1 1
12 17553 1 1 86 VAL HG12 H 17.907 5.424 -38.114 1.00 . A A . 86 VAL HG12 1 1
12 17554 1 1 86 VAL HG13 H 19.179 4.240 -37.799 1.00 . A A . 86 VAL HG13 1 1
12 17555 1 1 86 VAL HG21 H 17.278 2.519 -37.084 1.00 . A A . 86 VAL HG21 1 1
12 17556 1 1 86 VAL HG22 H 16.093 3.781 -37.434 1.00 . A A . 86 VAL HG22 1 1
12 17557 1 1 86 VAL HG23 H 16.130 3.025 -35.841 1.00 . A A . 86 VAL HG23 1 1
12 17558 1 1 86 VAL N N 17.919 3.278 -33.917 1.00 . A A . 86 VAL N 1 1
12 17559 1 1 86 VAL O O 19.249 6.088 -34.270 1.00 . A A . 86 VAL O 1 1
12 17560 1 1 87 ILE C C 22.902 5.610 -35.248 1.00 . A A . 87 ILE C 1 1
12 17561 1 1 87 ILE CA C 22.022 5.447 -33.994 1.00 . A A . 87 ILE CA 1 1
12 17562 1 1 87 ILE CB C 22.880 4.873 -32.806 1.00 . A A . 87 ILE CB 1 1
12 17563 1 1 87 ILE CD1 C 22.681 3.830 -30.444 1.00 . A A . 87 ILE CD1 1 1
12 17564 1 1 87 ILE CG1 C 21.962 4.516 -31.589 1.00 . A A . 87 ILE CG1 1 1
12 17565 1 1 87 ILE CG2 C 24.006 5.860 -32.387 1.00 . A A . 87 ILE CG2 1 1
12 17566 1 1 87 ILE H H 21.092 3.584 -34.382 1.00 . A A . 87 ILE H 1 1
12 17567 1 1 87 ILE HA H 21.624 6.416 -33.703 1.00 . A A . 87 ILE HA 1 1
12 17568 1 1 87 ILE HB H 23.356 3.961 -33.156 1.00 . A A . 87 ILE HB 1 1
12 17569 1 1 87 ILE HD11 H 23.442 4.486 -30.046 1.00 . A A . 87 ILE HD11 1 1
12 17570 1 1 87 ILE HD12 H 23.138 2.915 -30.796 1.00 . A A . 87 ILE HD12 1 1
12 17571 1 1 87 ILE HD13 H 21.969 3.597 -29.669 1.00 . A A . 87 ILE HD13 1 1
12 17572 1 1 87 ILE HG12 H 21.517 5.419 -31.192 1.00 . A A . 87 ILE HG12 1 1
12 17573 1 1 87 ILE HG13 H 21.166 3.853 -31.918 1.00 . A A . 87 ILE HG13 1 1
12 17574 1 1 87 ILE HG21 H 23.572 6.795 -32.053 1.00 . A A . 87 ILE HG21 1 1
12 17575 1 1 87 ILE HG22 H 24.655 6.054 -33.232 1.00 . A A . 87 ILE HG22 1 1
12 17576 1 1 87 ILE HG23 H 24.595 5.432 -31.585 1.00 . A A . 87 ILE HG23 1 1
12 17577 1 1 87 ILE N N 20.904 4.543 -34.319 1.00 . A A . 87 ILE N 1 1
12 17578 1 1 87 ILE O O 23.506 6.666 -35.471 1.00 . A A . 87 ILE O 1 1
12 17579 1 1 88 LYS C C 23.096 5.332 -38.425 1.00 . A A . 88 LYS C 1 1
12 17580 1 1 88 LYS CA C 23.750 4.497 -37.306 1.00 . A A . 88 LYS CA 1 1
12 17581 1 1 88 LYS CB C 23.964 3.032 -37.785 1.00 . A A . 88 LYS CB 1 1
12 17582 1 1 88 LYS CD C 22.959 0.871 -38.785 1.00 . A A . 88 LYS CD 1 1
12 17583 1 1 88 LYS CE C 23.769 -0.070 -37.868 1.00 . A A . 88 LYS CE 1 1
12 17584 1 1 88 LYS CG C 22.674 2.266 -38.159 1.00 . A A . 88 LYS CG 1 1
12 17585 1 1 88 LYS H H 22.441 3.736 -35.820 1.00 . A A . 88 LYS H 1 1
12 17586 1 1 88 LYS HA H 24.721 4.928 -37.084 1.00 . A A . 88 LYS HA 1 1
12 17587 1 1 88 LYS HB2 H 24.613 3.042 -38.658 1.00 . A A . 88 LYS HB2 1 1
12 17588 1 1 88 LYS HB3 H 24.468 2.481 -36.995 1.00 . A A . 88 LYS HB3 1 1
12 17589 1 1 88 LYS HD2 H 22.012 0.394 -39.010 1.00 . A A . 88 LYS HD2 1 1
12 17590 1 1 88 LYS HD3 H 23.507 1.014 -39.711 1.00 . A A . 88 LYS HD3 1 1
12 17591 1 1 88 LYS HE2 H 23.929 -1.007 -38.383 1.00 . A A . 88 LYS HE2 1 1
12 17592 1 1 88 LYS HE3 H 24.731 0.381 -37.655 1.00 . A A . 88 LYS HE3 1 1
12 17593 1 1 88 LYS HG2 H 22.075 2.138 -37.266 1.00 . A A . 88 LYS HG2 1 1
12 17594 1 1 88 LYS HG3 H 22.113 2.858 -38.876 1.00 . A A . 88 LYS HG3 1 1
12 17595 1 1 88 LYS HZ1 H 22.145 -0.770 -36.752 1.00 . A A . 88 LYS HZ1 1 1
12 17596 1 1 88 LYS HZ2 H 22.971 0.522 -36.036 1.00 . A A . 88 LYS HZ2 1 1
12 17597 1 1 88 LYS HZ3 H 23.644 -1.023 -36.014 1.00 . A A . 88 LYS HZ3 1 1
12 17598 1 1 88 LYS N N 22.957 4.533 -36.064 1.00 . A A . 88 LYS N 1 1
12 17599 1 1 88 LYS NZ N 23.083 -0.352 -36.581 1.00 . A A . 88 LYS NZ 1 1
12 17600 1 1 88 LYS O O 21.930 5.738 -38.333 1.00 . A A . 88 LYS O 1 1
12 17601 1 1 89 GLU C C 23.956 5.601 -41.946 1.00 . A A . 89 GLU C 1 1
12 17602 1 1 89 GLU CA C 23.478 6.332 -40.662 1.00 . A A . 89 GLU CA 1 1
12 17603 1 1 89 GLU CB C 24.050 7.781 -40.556 1.00 . A A . 89 GLU CB 1 1
12 17604 1 1 89 GLU CD C 26.092 9.294 -40.093 1.00 . A A . 89 GLU CD 1 1
12 17605 1 1 89 GLU CG C 25.532 7.862 -40.121 1.00 . A A . 89 GLU CG 1 1
12 17606 1 1 89 GLU H H 24.768 5.154 -39.488 1.00 . A A . 89 GLU H 1 1
12 17607 1 1 89 GLU HA H 22.387 6.386 -40.674 1.00 . A A . 89 GLU HA 1 1
12 17608 1 1 89 GLU HB2 H 23.948 8.271 -41.520 1.00 . A A . 89 GLU HB2 1 1
12 17609 1 1 89 GLU HB3 H 23.458 8.332 -39.831 1.00 . A A . 89 GLU HB3 1 1
12 17610 1 1 89 GLU HG2 H 25.620 7.435 -39.128 1.00 . A A . 89 GLU HG2 1 1
12 17611 1 1 89 GLU HG3 H 26.123 7.258 -40.807 1.00 . A A . 89 GLU HG3 1 1
12 17612 1 1 89 GLU N N 23.873 5.548 -39.488 1.00 . A A . 89 GLU N 1 1
12 17613 1 1 89 GLU O O 25.140 5.186 -42.002 1.00 . A A . 89 GLU O 1 1
12 17614 1 1 89 GLU OXT O 23.145 5.414 -42.879 1.00 . A A . 89 GLU OXT 1 1
12 17615 1 1 89 GLU OE1 O 25.828 10.026 -39.117 1.00 . A A . 89 GLU OE1 1 1
12 17616 1 1 89 GLU OE2 O 26.813 9.686 -41.040 1.00 . A A . 89 GLU OE2 1 1
13 17617 1 1 1 MET C C -0.324 -3.948 -3.255 1.00 . A A . 1 MET C 1 1
13 17618 1 1 1 MET CA C 0.091 -5.380 -3.636 1.00 . A A . 1 MET CA 1 1
13 17619 1 1 1 MET CB C -0.861 -6.442 -3.010 1.00 . A A . 1 MET CB 1 1
13 17620 1 1 1 MET CE C 1.149 -10.042 -3.944 1.00 . A A . 1 MET CE 1 1
13 17621 1 1 1 MET CG C -0.598 -7.895 -3.461 1.00 . A A . 1 MET CG 1 1
13 17622 1 1 1 MET H1 H 1.527 -5.530 -2.146 1.00 . A A . 1 MET H1 1 1
13 17623 1 1 1 MET H2 H 2.109 -4.899 -3.603 1.00 . A A . 1 MET H2 1 1
13 17624 1 1 1 MET H3 H 1.799 -6.552 -3.470 1.00 . A A . 1 MET H3 1 1
13 17625 1 1 1 MET HA H 0.078 -5.480 -4.717 1.00 . A A . 1 MET HA 1 1
13 17626 1 1 1 MET HB2 H -0.761 -6.406 -1.933 1.00 . A A . 1 MET HB2 1 1
13 17627 1 1 1 MET HB3 H -1.884 -6.189 -3.269 1.00 . A A . 1 MET HB3 1 1
13 17628 1 1 1 MET HE1 H 0.899 -9.918 -4.987 1.00 . A A . 1 MET HE1 1 1
13 17629 1 1 1 MET HE2 H 0.445 -10.716 -3.478 1.00 . A A . 1 MET HE2 1 1
13 17630 1 1 1 MET HE3 H 2.146 -10.449 -3.858 1.00 . A A . 1 MET HE3 1 1
13 17631 1 1 1 MET HG2 H -1.285 -8.546 -2.937 1.00 . A A . 1 MET HG2 1 1
13 17632 1 1 1 MET HG3 H -0.780 -7.970 -4.529 1.00 . A A . 1 MET HG3 1 1
13 17633 1 1 1 MET N N 1.476 -5.608 -3.181 1.00 . A A . 1 MET N 1 1
13 17634 1 1 1 MET O O -0.675 -3.684 -2.093 1.00 . A A . 1 MET O 1 1
13 17635 1 1 1 MET SD S 1.091 -8.449 -3.123 1.00 . A A . 1 MET SD 1 1
13 17636 1 1 2 LYS C C -2.018 -1.384 -3.681 1.00 . A A . 2 LYS C 1 1
13 17637 1 1 2 LYS CA C -0.520 -1.583 -4.033 1.00 . A A . 2 LYS CA 1 1
13 17638 1 1 2 LYS CB C -0.083 -0.711 -5.269 1.00 . A A . 2 LYS CB 1 1
13 17639 1 1 2 LYS CD C -1.014 -2.188 -7.201 1.00 . A A . 2 LYS CD 1 1
13 17640 1 1 2 LYS CE C -1.937 -2.240 -8.435 1.00 . A A . 2 LYS CE 1 1
13 17641 1 1 2 LYS CG C -0.961 -0.786 -6.554 1.00 . A A . 2 LYS CG 1 1
13 17642 1 1 2 LYS H H 0.106 -3.315 -5.108 1.00 . A A . 2 LYS H 1 1
13 17643 1 1 2 LYS HA H 0.073 -1.263 -3.175 1.00 . A A . 2 LYS HA 1 1
13 17644 1 1 2 LYS HB2 H -0.059 0.329 -4.956 1.00 . A A . 2 LYS HB2 1 1
13 17645 1 1 2 LYS HB3 H 0.935 -0.996 -5.539 1.00 . A A . 2 LYS HB3 1 1
13 17646 1 1 2 LYS HD2 H -0.013 -2.473 -7.505 1.00 . A A . 2 LYS HD2 1 1
13 17647 1 1 2 LYS HD3 H -1.375 -2.900 -6.464 1.00 . A A . 2 LYS HD3 1 1
13 17648 1 1 2 LYS HE2 H -2.927 -1.900 -8.153 1.00 . A A . 2 LYS HE2 1 1
13 17649 1 1 2 LYS HE3 H -1.542 -1.585 -9.201 1.00 . A A . 2 LYS HE3 1 1
13 17650 1 1 2 LYS HG2 H -1.972 -0.491 -6.289 1.00 . A A . 2 LYS HG2 1 1
13 17651 1 1 2 LYS HG3 H -0.572 -0.074 -7.281 1.00 . A A . 2 LYS HG3 1 1
13 17652 1 1 2 LYS HZ1 H -2.474 -4.258 -8.291 1.00 . A A . 2 LYS HZ1 1 1
13 17653 1 1 2 LYS HZ2 H -1.128 -3.976 -9.274 1.00 . A A . 2 LYS HZ2 1 1
13 17654 1 1 2 LYS HZ3 H -2.678 -3.600 -9.837 1.00 . A A . 2 LYS HZ3 1 1
13 17655 1 1 2 LYS N N -0.214 -3.020 -4.230 1.00 . A A . 2 LYS N 1 1
13 17656 1 1 2 LYS NZ N -2.060 -3.613 -8.999 1.00 . A A . 2 LYS NZ 1 1
13 17657 1 1 2 LYS O O -2.915 -1.800 -4.425 1.00 . A A . 2 LYS O 1 1
13 17658 1 1 3 CYS C C -4.185 0.762 -2.272 1.00 . A A . 3 CYS C 1 1
13 17659 1 1 3 CYS CA C -3.622 -0.636 -1.948 1.00 . A A . 3 CYS CA 1 1
13 17660 1 1 3 CYS CB C -3.576 -0.908 -0.427 1.00 . A A . 3 CYS CB 1 1
13 17661 1 1 3 CYS H H -1.513 -0.426 -1.999 1.00 . A A . 3 CYS H 1 1
13 17662 1 1 3 CYS HA H -4.271 -1.383 -2.408 1.00 . A A . 3 CYS HA 1 1
13 17663 1 1 3 CYS HB2 H -2.971 -0.151 0.059 1.00 . A A . 3 CYS HB2 1 1
13 17664 1 1 3 CYS HB3 H -4.582 -0.867 -0.019 1.00 . A A . 3 CYS HB3 1 1
13 17665 1 1 3 CYS HG H -1.649 -2.575 -0.489 1.00 . A A . 3 CYS HG 1 1
13 17666 1 1 3 CYS N N -2.270 -0.788 -2.507 1.00 . A A . 3 CYS N 1 1
13 17667 1 1 3 CYS O O -4.052 1.698 -1.480 1.00 . A A . 3 CYS O 1 1
13 17668 1 1 3 CYS SG S -2.877 -2.518 0.011 1.00 . A A . 3 CYS SG 1 1
13 17669 1 1 4 LYS C C -6.450 2.708 -3.050 1.00 . A A . 4 LYS C 1 1
13 17670 1 1 4 LYS CA C -5.368 2.149 -3.990 1.00 . A A . 4 LYS CA 1 1
13 17671 1 1 4 LYS CB C -5.960 1.924 -5.419 1.00 . A A . 4 LYS CB 1 1
13 17672 1 1 4 LYS CD C -4.485 3.013 -7.293 1.00 . A A . 4 LYS CD 1 1
13 17673 1 1 4 LYS CE C -3.741 4.027 -6.407 1.00 . A A . 4 LYS CE 1 1
13 17674 1 1 4 LYS CG C -4.921 1.705 -6.560 1.00 . A A . 4 LYS CG 1 1
13 17675 1 1 4 LYS H H -4.831 0.088 -4.046 1.00 . A A . 4 LYS H 1 1
13 17676 1 1 4 LYS HA H -4.568 2.874 -4.055 1.00 . A A . 4 LYS HA 1 1
13 17677 1 1 4 LYS HB2 H -6.608 1.052 -5.388 1.00 . A A . 4 LYS HB2 1 1
13 17678 1 1 4 LYS HB3 H -6.575 2.785 -5.684 1.00 . A A . 4 LYS HB3 1 1
13 17679 1 1 4 LYS HD2 H -3.836 2.743 -8.116 1.00 . A A . 4 LYS HD2 1 1
13 17680 1 1 4 LYS HD3 H -5.372 3.492 -7.695 1.00 . A A . 4 LYS HD3 1 1
13 17681 1 1 4 LYS HE2 H -4.410 4.376 -5.632 1.00 . A A . 4 LYS HE2 1 1
13 17682 1 1 4 LYS HE3 H -2.886 3.543 -5.950 1.00 . A A . 4 LYS HE3 1 1
13 17683 1 1 4 LYS HG2 H -4.040 1.230 -6.145 1.00 . A A . 4 LYS HG2 1 1
13 17684 1 1 4 LYS HG3 H -5.355 1.033 -7.298 1.00 . A A . 4 LYS HG3 1 1
13 17685 1 1 4 LYS HZ1 H -2.601 4.909 -7.919 1.00 . A A . 4 LYS HZ1 1 1
13 17686 1 1 4 LYS HZ2 H -2.793 5.879 -6.550 1.00 . A A . 4 LYS HZ2 1 1
13 17687 1 1 4 LYS HZ3 H -4.075 5.684 -7.632 1.00 . A A . 4 LYS HZ3 1 1
13 17688 1 1 4 LYS N N -4.783 0.884 -3.477 1.00 . A A . 4 LYS N 1 1
13 17689 1 1 4 LYS NZ N -3.269 5.205 -7.178 1.00 . A A . 4 LYS NZ 1 1
13 17690 1 1 4 LYS O O -6.493 3.914 -2.774 1.00 . A A . 4 LYS O 1 1
13 17691 1 1 5 ARG C C -7.922 2.636 -0.295 1.00 . A A . 5 ARG C 1 1
13 17692 1 1 5 ARG CA C -8.424 2.157 -1.674 1.00 . A A . 5 ARG CA 1 1
13 17693 1 1 5 ARG CB C -9.393 0.959 -1.545 1.00 . A A . 5 ARG CB 1 1
13 17694 1 1 5 ARG CD C -10.874 -0.750 -2.792 1.00 . A A . 5 ARG CD 1 1
13 17695 1 1 5 ARG CG C -9.753 0.296 -2.900 1.00 . A A . 5 ARG CG 1 1
13 17696 1 1 5 ARG CZ C -11.520 -1.978 -0.697 1.00 . A A . 5 ARG CZ 1 1
13 17697 1 1 5 ARG H H -7.130 0.855 -2.733 1.00 . A A . 5 ARG H 1 1
13 17698 1 1 5 ARG HA H -8.958 2.979 -2.151 1.00 . A A . 5 ARG HA 1 1
13 17699 1 1 5 ARG HB2 H -8.938 0.203 -0.908 1.00 . A A . 5 ARG HB2 1 1
13 17700 1 1 5 ARG HB3 H -10.311 1.301 -1.076 1.00 . A A . 5 ARG HB3 1 1
13 17701 1 1 5 ARG HD2 H -11.811 -0.230 -2.623 1.00 . A A . 5 ARG HD2 1 1
13 17702 1 1 5 ARG HD3 H -10.941 -1.281 -3.733 1.00 . A A . 5 ARG HD3 1 1
13 17703 1 1 5 ARG HE H -9.842 -2.281 -1.766 1.00 . A A . 5 ARG HE 1 1
13 17704 1 1 5 ARG HG2 H -10.065 1.068 -3.596 1.00 . A A . 5 ARG HG2 1 1
13 17705 1 1 5 ARG HG3 H -8.860 -0.187 -3.295 1.00 . A A . 5 ARG HG3 1 1
13 17706 1 1 5 ARG HH11 H -12.752 -0.408 -1.112 1.00 . A A . 5 ARG HH11 1 1
13 17707 1 1 5 ARG HH12 H -13.220 -1.392 0.235 1.00 . A A . 5 ARG HH12 1 1
13 17708 1 1 5 ARG HH21 H -10.478 -3.540 0.043 1.00 . A A . 5 ARG HH21 1 1
13 17709 1 1 5 ARG HH22 H -11.942 -3.149 0.888 1.00 . A A . 5 ARG HH22 1 1
13 17710 1 1 5 ARG N N -7.289 1.801 -2.536 1.00 . A A . 5 ARG N 1 1
13 17711 1 1 5 ARG NE N -10.657 -1.738 -1.708 1.00 . A A . 5 ARG NE 1 1
13 17712 1 1 5 ARG NH1 N -12.581 -1.199 -0.507 1.00 . A A . 5 ARG NH1 1 1
13 17713 1 1 5 ARG NH2 N -11.292 -2.964 0.148 1.00 . A A . 5 ARG NH2 1 1
13 17714 1 1 5 ARG O O -8.537 3.504 0.327 1.00 . A A . 5 ARG O 1 1
13 17715 1 1 6 LEU C C -5.508 3.940 1.204 1.00 . A A . 6 LEU C 1 1
13 17716 1 1 6 LEU CA C -6.089 2.515 1.376 1.00 . A A . 6 LEU CA 1 1
13 17717 1 1 6 LEU CB C -4.995 1.467 1.774 1.00 . A A . 6 LEU CB 1 1
13 17718 1 1 6 LEU CD1 C -3.186 2.634 3.245 1.00 . A A . 6 LEU CD1 1 1
13 17719 1 1 6 LEU CD2 C -5.361 1.788 4.305 1.00 . A A . 6 LEU CD2 1 1
13 17720 1 1 6 LEU CG C -4.310 1.570 3.192 1.00 . A A . 6 LEU CG 1 1
13 17721 1 1 6 LEU H H -6.362 1.376 -0.393 1.00 . A A . 6 LEU H 1 1
13 17722 1 1 6 LEU HA H -6.846 2.543 2.160 1.00 . A A . 6 LEU HA 1 1
13 17723 1 1 6 LEU HB2 H -5.453 0.485 1.709 1.00 . A A . 6 LEU HB2 1 1
13 17724 1 1 6 LEU HB3 H -4.217 1.508 1.021 1.00 . A A . 6 LEU HB3 1 1
13 17725 1 1 6 LEU HD11 H -2.714 2.626 4.221 1.00 . A A . 6 LEU HD11 1 1
13 17726 1 1 6 LEU HD12 H -3.594 3.617 3.055 1.00 . A A . 6 LEU HD12 1 1
13 17727 1 1 6 LEU HD13 H -2.441 2.407 2.493 1.00 . A A . 6 LEU HD13 1 1
13 17728 1 1 6 LEU HD21 H -4.874 1.790 5.269 1.00 . A A . 6 LEU HD21 1 1
13 17729 1 1 6 LEU HD22 H -6.089 0.986 4.278 1.00 . A A . 6 LEU HD22 1 1
13 17730 1 1 6 LEU HD23 H -5.868 2.735 4.156 1.00 . A A . 6 LEU HD23 1 1
13 17731 1 1 6 LEU HG H -3.831 0.620 3.399 1.00 . A A . 6 LEU HG 1 1
13 17732 1 1 6 LEU N N -6.767 2.092 0.138 1.00 . A A . 6 LEU N 1 1
13 17733 1 1 6 LEU O O -5.579 4.736 2.134 1.00 . A A . 6 LEU O 1 1
13 17734 1 1 7 ASN C C -5.418 6.708 -0.156 1.00 . A A . 7 ASN C 1 1
13 17735 1 1 7 ASN CA C -4.361 5.583 -0.278 1.00 . A A . 7 ASN CA 1 1
13 17736 1 1 7 ASN CB C -3.688 5.649 -1.683 1.00 . A A . 7 ASN CB 1 1
13 17737 1 1 7 ASN CG C -2.359 4.893 -1.758 1.00 . A A . 7 ASN CG 1 1
13 17738 1 1 7 ASN H H -4.929 3.560 -0.685 1.00 . A A . 7 ASN H 1 1
13 17739 1 1 7 ASN HA H -3.588 5.758 0.479 1.00 . A A . 7 ASN HA 1 1
13 17740 1 1 7 ASN HB2 H -4.362 5.223 -2.424 1.00 . A A . 7 ASN HB2 1 1
13 17741 1 1 7 ASN HB3 H -3.504 6.689 -1.943 1.00 . A A . 7 ASN HB3 1 1
13 17742 1 1 7 ASN HD21 H -3.230 3.333 -2.611 1.00 . A A . 7 ASN HD21 1 1
13 17743 1 1 7 ASN HD22 H -1.533 3.186 -2.342 1.00 . A A . 7 ASN HD22 1 1
13 17744 1 1 7 ASN N N -4.949 4.246 0.009 1.00 . A A . 7 ASN N 1 1
13 17745 1 1 7 ASN ND2 N -2.375 3.686 -2.293 1.00 . A A . 7 ASN ND2 1 1
13 17746 1 1 7 ASN O O -5.196 7.698 0.556 1.00 . A A . 7 ASN O 1 1
13 17747 1 1 7 ASN OD1 O -1.319 5.406 -1.357 1.00 . A A . 7 ASN OD1 1 1
13 17748 1 1 8 GLU C C -8.355 7.776 0.420 1.00 . A A . 8 GLU C 1 1
13 17749 1 1 8 GLU CA C -7.640 7.542 -0.932 1.00 . A A . 8 GLU CA 1 1
13 17750 1 1 8 GLU CB C -8.643 7.164 -2.065 1.00 . A A . 8 GLU CB 1 1
13 17751 1 1 8 GLU CD C -10.113 5.333 -3.139 1.00 . A A . 8 GLU CD 1 1
13 17752 1 1 8 GLU CG C -9.304 5.778 -1.908 1.00 . A A . 8 GLU CG 1 1
13 17753 1 1 8 GLU H H -6.710 5.649 -1.272 1.00 . A A . 8 GLU H 1 1
13 17754 1 1 8 GLU HA H -7.151 8.473 -1.216 1.00 . A A . 8 GLU HA 1 1
13 17755 1 1 8 GLU HB2 H -9.429 7.914 -2.107 1.00 . A A . 8 GLU HB2 1 1
13 17756 1 1 8 GLU HB3 H -8.108 7.183 -3.015 1.00 . A A . 8 GLU HB3 1 1
13 17757 1 1 8 GLU HG2 H -8.515 5.048 -1.724 1.00 . A A . 8 GLU HG2 1 1
13 17758 1 1 8 GLU HG3 H -9.959 5.802 -1.044 1.00 . A A . 8 GLU HG3 1 1
13 17759 1 1 8 GLU N N -6.571 6.514 -0.827 1.00 . A A . 8 GLU N 1 1
13 17760 1 1 8 GLU O O -8.655 8.932 0.778 1.00 . A A . 8 GLU O 1 1
13 17761 1 1 8 GLU OE1 O -11.317 5.660 -3.239 1.00 . A A . 8 GLU OE1 1 1
13 17762 1 1 8 GLU OE2 O -9.533 4.671 -4.028 1.00 . A A . 8 GLU OE2 1 1
13 17763 1 1 9 VAL C C -8.110 7.577 3.462 1.00 . A A . 9 VAL C 1 1
13 17764 1 1 9 VAL CA C -9.146 6.853 2.566 1.00 . A A . 9 VAL CA 1 1
13 17765 1 1 9 VAL CB C -9.648 5.504 3.224 1.00 . A A . 9 VAL CB 1 1
13 17766 1 1 9 VAL CG1 C -10.757 4.838 2.366 1.00 . A A . 9 VAL CG1 1 1
13 17767 1 1 9 VAL CG2 C -8.484 4.525 3.516 1.00 . A A . 9 VAL CG2 1 1
13 17768 1 1 9 VAL H H -8.402 5.796 0.858 1.00 . A A . 9 VAL H 1 1
13 17769 1 1 9 VAL HA H -10.013 7.506 2.469 1.00 . A A . 9 VAL HA 1 1
13 17770 1 1 9 VAL HB H -10.103 5.766 4.182 1.00 . A A . 9 VAL HB 1 1
13 17771 1 1 9 VAL HG11 H -10.367 4.600 1.382 1.00 . A A . 9 VAL HG11 1 1
13 17772 1 1 9 VAL HG12 H -11.596 5.513 2.260 1.00 . A A . 9 VAL HG12 1 1
13 17773 1 1 9 VAL HG13 H -11.099 3.923 2.843 1.00 . A A . 9 VAL HG13 1 1
13 17774 1 1 9 VAL HG21 H -7.769 4.997 4.182 1.00 . A A . 9 VAL HG21 1 1
13 17775 1 1 9 VAL HG22 H -7.988 4.262 2.594 1.00 . A A . 9 VAL HG22 1 1
13 17776 1 1 9 VAL HG23 H -8.863 3.626 3.987 1.00 . A A . 9 VAL HG23 1 1
13 17777 1 1 9 VAL N N -8.590 6.698 1.204 1.00 . A A . 9 VAL N 1 1
13 17778 1 1 9 VAL O O -8.452 8.485 4.183 1.00 . A A . 9 VAL O 1 1
13 17779 1 1 10 ILE C C -5.531 9.387 3.557 1.00 . A A . 10 ILE C 1 1
13 17780 1 1 10 ILE CA C -5.734 7.925 4.071 1.00 . A A . 10 ILE CA 1 1
13 17781 1 1 10 ILE CB C -4.411 7.041 4.035 1.00 . A A . 10 ILE CB 1 1
13 17782 1 1 10 ILE CD1 C -4.831 6.138 6.457 1.00 . A A . 10 ILE CD1 1 1
13 17783 1 1 10 ILE CG1 C -4.567 5.803 4.986 1.00 . A A . 10 ILE CG1 1 1
13 17784 1 1 10 ILE CG2 C -3.106 7.813 4.346 1.00 . A A . 10 ILE CG2 1 1
13 17785 1 1 10 ILE H H -6.596 6.475 2.768 1.00 . A A . 10 ILE H 1 1
13 17786 1 1 10 ILE HA H -6.052 7.998 5.113 1.00 . A A . 10 ILE HA 1 1
13 17787 1 1 10 ILE HB H -4.311 6.669 3.027 1.00 . A A . 10 ILE HB 1 1
13 17788 1 1 10 ILE HD11 H -5.777 6.656 6.553 1.00 . A A . 10 ILE HD11 1 1
13 17789 1 1 10 ILE HD12 H -4.035 6.764 6.842 1.00 . A A . 10 ILE HD12 1 1
13 17790 1 1 10 ILE HD13 H -4.869 5.221 7.026 1.00 . A A . 10 ILE HD13 1 1
13 17791 1 1 10 ILE HG12 H -5.395 5.195 4.645 1.00 . A A . 10 ILE HG12 1 1
13 17792 1 1 10 ILE HG13 H -3.665 5.199 4.947 1.00 . A A . 10 ILE HG13 1 1
13 17793 1 1 10 ILE HG21 H -2.255 7.142 4.285 1.00 . A A . 10 ILE HG21 1 1
13 17794 1 1 10 ILE HG22 H -3.153 8.237 5.338 1.00 . A A . 10 ILE HG22 1 1
13 17795 1 1 10 ILE HG23 H -2.972 8.613 3.624 1.00 . A A . 10 ILE HG23 1 1
13 17796 1 1 10 ILE N N -6.824 7.228 3.343 1.00 . A A . 10 ILE N 1 1
13 17797 1 1 10 ILE O O -4.888 10.196 4.219 1.00 . A A . 10 ILE O 1 1
13 17798 1 1 11 GLU C C -7.030 12.056 2.791 1.00 . A A . 11 GLU C 1 1
13 17799 1 1 11 GLU CA C -6.102 11.150 1.938 1.00 . A A . 11 GLU CA 1 1
13 17800 1 1 11 GLU CB C -6.454 11.238 0.429 1.00 . A A . 11 GLU CB 1 1
13 17801 1 1 11 GLU CD C -4.093 11.645 -0.511 1.00 . A A . 11 GLU CD 1 1
13 17802 1 1 11 GLU CG C -5.339 10.741 -0.517 1.00 . A A . 11 GLU CG 1 1
13 17803 1 1 11 GLU H H -6.574 9.067 1.870 1.00 . A A . 11 GLU H 1 1
13 17804 1 1 11 GLU HA H -5.081 11.510 2.060 1.00 . A A . 11 GLU HA 1 1
13 17805 1 1 11 GLU HB2 H -7.343 10.644 0.243 1.00 . A A . 11 GLU HB2 1 1
13 17806 1 1 11 GLU HB3 H -6.678 12.276 0.177 1.00 . A A . 11 GLU HB3 1 1
13 17807 1 1 11 GLU HG2 H -5.047 9.739 -0.215 1.00 . A A . 11 GLU HG2 1 1
13 17808 1 1 11 GLU HG3 H -5.736 10.694 -1.528 1.00 . A A . 11 GLU HG3 1 1
13 17809 1 1 11 GLU N N -6.125 9.749 2.413 1.00 . A A . 11 GLU N 1 1
13 17810 1 1 11 GLU O O -6.562 13.023 3.399 1.00 . A A . 11 GLU O 1 1
13 17811 1 1 11 GLU OE1 O -4.055 12.614 -1.297 1.00 . A A . 11 GLU OE1 1 1
13 17812 1 1 11 GLU OE2 O -3.159 11.405 0.290 1.00 . A A . 11 GLU OE2 1 1
13 17813 1 1 12 LEU C C -9.836 12.104 4.911 1.00 . A A . 12 LEU C 1 1
13 17814 1 1 12 LEU CA C -9.359 12.625 3.524 1.00 . A A . 12 LEU CA 1 1
13 17815 1 1 12 LEU CB C -10.592 12.919 2.579 1.00 . A A . 12 LEU CB 1 1
13 17816 1 1 12 LEU CD1 C -10.219 11.699 0.335 1.00 . A A . 12 LEU CD1 1 1
13 17817 1 1 12 LEU CD2 C -11.229 10.425 2.303 1.00 . A A . 12 LEU CD2 1 1
13 17818 1 1 12 LEU CG C -11.097 11.792 1.601 1.00 . A A . 12 LEU CG 1 1
13 17819 1 1 12 LEU H H -8.635 10.880 2.438 1.00 . A A . 12 LEU H 1 1
13 17820 1 1 12 LEU HA H -8.868 13.580 3.718 1.00 . A A . 12 LEU HA 1 1
13 17821 1 1 12 LEU HB2 H -11.436 13.213 3.198 1.00 . A A . 12 LEU HB2 1 1
13 17822 1 1 12 LEU HB3 H -10.333 13.779 1.973 1.00 . A A . 12 LEU HB3 1 1
13 17823 1 1 12 LEU HD11 H -10.615 10.945 -0.337 1.00 . A A . 12 LEU HD11 1 1
13 17824 1 1 12 LEU HD12 H -9.204 11.433 0.606 1.00 . A A . 12 LEU HD12 1 1
13 17825 1 1 12 LEU HD13 H -10.212 12.654 -0.173 1.00 . A A . 12 LEU HD13 1 1
13 17826 1 1 12 LEU HD21 H -11.617 9.693 1.609 1.00 . A A . 12 LEU HD21 1 1
13 17827 1 1 12 LEU HD22 H -11.909 10.516 3.137 1.00 . A A . 12 LEU HD22 1 1
13 17828 1 1 12 LEU HD23 H -10.260 10.103 2.665 1.00 . A A . 12 LEU HD23 1 1
13 17829 1 1 12 LEU HG H -12.091 12.065 1.260 1.00 . A A . 12 LEU HG 1 1
13 17830 1 1 12 LEU N N -8.336 11.732 2.853 1.00 . A A . 12 LEU N 1 1
13 17831 1 1 12 LEU O O -10.315 12.882 5.749 1.00 . A A . 12 LEU O 1 1
13 17832 1 1 13 LEU C C -9.046 10.013 7.391 1.00 . A A . 13 LEU C 1 1
13 17833 1 1 13 LEU CA C -10.187 10.123 6.370 1.00 . A A . 13 LEU CA 1 1
13 17834 1 1 13 LEU CB C -10.829 8.728 5.991 1.00 . A A . 13 LEU CB 1 1
13 17835 1 1 13 LEU CD1 C -12.108 6.683 6.941 1.00 . A A . 13 LEU CD1 1 1
13 17836 1 1 13 LEU CD2 C -9.566 6.649 6.840 1.00 . A A . 13 LEU CD2 1 1
13 17837 1 1 13 LEU CG C -10.820 7.543 7.032 1.00 . A A . 13 LEU CG 1 1
13 17838 1 1 13 LEU H H -9.354 10.245 4.423 1.00 . A A . 13 LEU H 1 1
13 17839 1 1 13 LEU HA H -10.964 10.736 6.815 1.00 . A A . 13 LEU HA 1 1
13 17840 1 1 13 LEU HB2 H -11.857 8.923 5.721 1.00 . A A . 13 LEU HB2 1 1
13 17841 1 1 13 LEU HB3 H -10.336 8.383 5.097 1.00 . A A . 13 LEU HB3 1 1
13 17842 1 1 13 LEU HD11 H -12.079 5.903 7.695 1.00 . A A . 13 LEU HD11 1 1
13 17843 1 1 13 LEU HD12 H -12.186 6.229 5.962 1.00 . A A . 13 LEU HD12 1 1
13 17844 1 1 13 LEU HD13 H -12.972 7.309 7.117 1.00 . A A . 13 LEU HD13 1 1
13 17845 1 1 13 LEU HD21 H -9.575 5.850 7.569 1.00 . A A . 13 LEU HD21 1 1
13 17846 1 1 13 LEU HD22 H -8.672 7.243 6.980 1.00 . A A . 13 LEU HD22 1 1
13 17847 1 1 13 LEU HD23 H -9.556 6.227 5.842 1.00 . A A . 13 LEU HD23 1 1
13 17848 1 1 13 LEU HG H -10.768 7.957 8.037 1.00 . A A . 13 LEU HG 1 1
13 17849 1 1 13 LEU N N -9.741 10.795 5.127 1.00 . A A . 13 LEU N 1 1
13 17850 1 1 13 LEU O O -9.314 9.681 8.539 1.00 . A A . 13 LEU O 1 1
13 17851 1 1 14 GLN C C -6.802 10.603 9.301 1.00 . A A . 14 GLN C 1 1
13 17852 1 1 14 GLN CA C -6.572 10.211 7.799 1.00 . A A . 14 GLN CA 1 1
13 17853 1 1 14 GLN CB C -5.356 10.998 7.177 1.00 . A A . 14 GLN CB 1 1
13 17854 1 1 14 GLN CD C -3.444 9.845 8.532 1.00 . A A . 14 GLN CD 1 1
13 17855 1 1 14 GLN CG C -4.002 10.235 7.161 1.00 . A A . 14 GLN CG 1 1
13 17856 1 1 14 GLN H H -7.711 10.771 6.088 1.00 . A A . 14 GLN H 1 1
13 17857 1 1 14 GLN HA H -6.333 9.150 7.761 1.00 . A A . 14 GLN HA 1 1
13 17858 1 1 14 GLN HB2 H -5.601 11.249 6.148 1.00 . A A . 14 GLN HB2 1 1
13 17859 1 1 14 GLN HB3 H -5.215 11.922 7.717 1.00 . A A . 14 GLN HB3 1 1
13 17860 1 1 14 GLN HE21 H -2.766 8.126 7.790 1.00 . A A . 14 GLN HE21 1 1
13 17861 1 1 14 GLN HE22 H -2.461 8.391 9.471 1.00 . A A . 14 GLN HE22 1 1
13 17862 1 1 14 GLN HG2 H -4.140 9.335 6.586 1.00 . A A . 14 GLN HG2 1 1
13 17863 1 1 14 GLN HG3 H -3.263 10.853 6.657 1.00 . A A . 14 GLN HG3 1 1
13 17864 1 1 14 GLN N N -7.803 10.378 6.978 1.00 . A A . 14 GLN N 1 1
13 17865 1 1 14 GLN NE2 N -2.826 8.671 8.606 1.00 . A A . 14 GLN NE2 1 1
13 17866 1 1 14 GLN O O -6.701 9.716 10.147 1.00 . A A . 14 GLN O 1 1
13 17867 1 1 14 GLN OE1 O -3.588 10.573 9.510 1.00 . A A . 14 GLN OE1 1 1
13 17868 1 1 15 PRO C C -8.536 11.589 11.749 1.00 . A A . 15 PRO C 1 1
13 17869 1 1 15 PRO CA C -7.371 12.323 11.060 1.00 . A A . 15 PRO CA 1 1
13 17870 1 1 15 PRO CB C -7.620 13.854 10.960 1.00 . A A . 15 PRO CB 1 1
13 17871 1 1 15 PRO CD C -7.559 13.019 8.710 1.00 . A A . 15 PRO CD 1 1
13 17872 1 1 15 PRO CG C -8.227 14.046 9.603 1.00 . A A . 15 PRO CG 1 1
13 17873 1 1 15 PRO HA H -6.457 12.138 11.629 1.00 . A A . 15 PRO HA 1 1
13 17874 1 1 15 PRO HB2 H -8.287 14.189 11.749 1.00 . A A . 15 PRO HB2 1 1
13 17875 1 1 15 PRO HB3 H -6.674 14.384 11.045 1.00 . A A . 15 PRO HB3 1 1
13 17876 1 1 15 PRO HD2 H -8.243 12.678 7.942 1.00 . A A . 15 PRO HD2 1 1
13 17877 1 1 15 PRO HD3 H -6.667 13.429 8.245 1.00 . A A . 15 PRO HD3 1 1
13 17878 1 1 15 PRO HG2 H -9.301 13.875 9.649 1.00 . A A . 15 PRO HG2 1 1
13 17879 1 1 15 PRO HG3 H -8.028 15.049 9.242 1.00 . A A . 15 PRO HG3 1 1
13 17880 1 1 15 PRO N N -7.209 11.899 9.647 1.00 . A A . 15 PRO N 1 1
13 17881 1 1 15 PRO O O -8.439 11.252 12.928 1.00 . A A . 15 PRO O 1 1
13 17882 1 1 16 ALA C C -10.499 9.219 11.972 1.00 . A A . 16 ALA C 1 1
13 17883 1 1 16 ALA CA C -10.824 10.642 11.482 1.00 . A A . 16 ALA CA 1 1
13 17884 1 1 16 ALA CB C -11.914 10.611 10.400 1.00 . A A . 16 ALA CB 1 1
13 17885 1 1 16 ALA H H -9.570 11.533 10.023 1.00 . A A . 16 ALA H 1 1
13 17886 1 1 16 ALA HA H -11.203 11.228 12.319 1.00 . A A . 16 ALA HA 1 1
13 17887 1 1 16 ALA HB1 H -12.141 11.619 10.075 1.00 . A A . 16 ALA HB1 1 1
13 17888 1 1 16 ALA HB2 H -12.813 10.155 10.795 1.00 . A A . 16 ALA HB2 1 1
13 17889 1 1 16 ALA HB3 H -11.565 10.035 9.552 1.00 . A A . 16 ALA HB3 1 1
13 17890 1 1 16 ALA N N -9.610 11.307 10.975 1.00 . A A . 16 ALA N 1 1
13 17891 1 1 16 ALA O O -10.914 8.822 13.060 1.00 . A A . 16 ALA O 1 1
13 17892 1 1 17 TRP C C -8.205 7.164 12.612 1.00 . A A . 17 TRP C 1 1
13 17893 1 1 17 TRP CA C -9.295 7.098 11.521 1.00 . A A . 17 TRP CA 1 1
13 17894 1 1 17 TRP CB C -8.789 6.336 10.266 1.00 . A A . 17 TRP CB 1 1
13 17895 1 1 17 TRP CD1 C -9.271 4.029 11.371 1.00 . A A . 17 TRP CD1 1 1
13 17896 1 1 17 TRP CD2 C -8.164 3.921 9.425 1.00 . A A . 17 TRP CD2 1 1
13 17897 1 1 17 TRP CE2 C -8.355 2.613 9.907 1.00 . A A . 17 TRP CE2 1 1
13 17898 1 1 17 TRP CE3 C -7.499 4.100 8.212 1.00 . A A . 17 TRP CE3 1 1
13 17899 1 1 17 TRP CG C -8.745 4.822 10.381 1.00 . A A . 17 TRP CG 1 1
13 17900 1 1 17 TRP CH2 C -7.252 1.701 8.028 1.00 . A A . 17 TRP CH2 1 1
13 17901 1 1 17 TRP CZ2 C -7.900 1.496 9.218 1.00 . A A . 17 TRP CZ2 1 1
13 17902 1 1 17 TRP CZ3 C -7.054 2.995 7.522 1.00 . A A . 17 TRP CZ3 1 1
13 17903 1 1 17 TRP H H -9.523 8.801 10.269 1.00 . A A . 17 TRP H 1 1
13 17904 1 1 17 TRP HA H -10.152 6.566 11.922 1.00 . A A . 17 TRP HA 1 1
13 17905 1 1 17 TRP HB2 H -9.441 6.567 9.436 1.00 . A A . 17 TRP HB2 1 1
13 17906 1 1 17 TRP HB3 H -7.788 6.683 10.019 1.00 . A A . 17 TRP HB3 1 1
13 17907 1 1 17 TRP HD1 H -9.790 4.405 12.239 1.00 . A A . 17 TRP HD1 1 1
13 17908 1 1 17 TRP HE1 H -9.295 1.951 11.662 1.00 . A A . 17 TRP HE1 1 1
13 17909 1 1 17 TRP HE3 H -7.332 5.093 7.809 1.00 . A A . 17 TRP HE3 1 1
13 17910 1 1 17 TRP HH2 H -6.890 0.860 7.453 1.00 . A A . 17 TRP HH2 1 1
13 17911 1 1 17 TRP HZ2 H -8.051 0.493 9.596 1.00 . A A . 17 TRP HZ2 1 1
13 17912 1 1 17 TRP HZ3 H -6.540 3.123 6.571 1.00 . A A . 17 TRP HZ3 1 1
13 17913 1 1 17 TRP N N -9.751 8.456 11.154 1.00 . A A . 17 TRP N 1 1
13 17914 1 1 17 TRP NE1 N -9.028 2.708 11.096 1.00 . A A . 17 TRP NE1 1 1
13 17915 1 1 17 TRP O O -8.033 6.222 13.360 1.00 . A A . 17 TRP O 1 1
13 17916 1 1 18 GLN C C -7.198 8.794 15.152 1.00 . A A . 18 GLN C 1 1
13 17917 1 1 18 GLN CA C -6.494 8.516 13.811 1.00 . A A . 18 GLN CA 1 1
13 17918 1 1 18 GLN CB C -5.480 9.652 13.488 1.00 . A A . 18 GLN CB 1 1
13 17919 1 1 18 GLN CD C -3.757 8.041 12.452 1.00 . A A . 18 GLN CD 1 1
13 17920 1 1 18 GLN CG C -4.522 9.360 12.319 1.00 . A A . 18 GLN CG 1 1
13 17921 1 1 18 GLN H H -7.585 8.982 12.011 1.00 . A A . 18 GLN H 1 1
13 17922 1 1 18 GLN HA H -5.938 7.598 13.932 1.00 . A A . 18 GLN HA 1 1
13 17923 1 1 18 GLN HB2 H -6.037 10.555 13.247 1.00 . A A . 18 GLN HB2 1 1
13 17924 1 1 18 GLN HB3 H -4.880 9.848 14.375 1.00 . A A . 18 GLN HB3 1 1
13 17925 1 1 18 GLN HE21 H -5.190 7.069 11.478 1.00 . A A . 18 GLN HE21 1 1
13 17926 1 1 18 GLN HE22 H -3.852 6.106 11.992 1.00 . A A . 18 GLN HE22 1 1
13 17927 1 1 18 GLN HG2 H -5.087 9.331 11.397 1.00 . A A . 18 GLN HG2 1 1
13 17928 1 1 18 GLN HG3 H -3.800 10.169 12.255 1.00 . A A . 18 GLN HG3 1 1
13 17929 1 1 18 GLN N N -7.473 8.293 12.703 1.00 . A A . 18 GLN N 1 1
13 17930 1 1 18 GLN NE2 N -4.324 6.964 11.921 1.00 . A A . 18 GLN NE2 1 1
13 17931 1 1 18 GLN O O -6.560 8.753 16.209 1.00 . A A . 18 GLN O 1 1
13 17932 1 1 18 GLN OE1 O -2.667 7.990 13.022 1.00 . A A . 18 GLN OE1 1 1
13 17933 1 1 19 LYS C C -9.562 7.836 16.944 1.00 . A A . 19 LYS C 1 1
13 17934 1 1 19 LYS CA C -9.329 9.218 16.321 1.00 . A A . 19 LYS CA 1 1
13 17935 1 1 19 LYS CB C -10.679 9.928 16.015 1.00 . A A . 19 LYS CB 1 1
13 17936 1 1 19 LYS CD C -9.469 12.194 16.039 1.00 . A A . 19 LYS CD 1 1
13 17937 1 1 19 LYS CE C -9.185 13.488 15.270 1.00 . A A . 19 LYS CE 1 1
13 17938 1 1 19 LYS CG C -10.517 11.304 15.337 1.00 . A A . 19 LYS CG 1 1
13 17939 1 1 19 LYS H H -8.913 9.268 14.227 1.00 . A A . 19 LYS H 1 1
13 17940 1 1 19 LYS HA H -8.775 9.828 17.032 1.00 . A A . 19 LYS HA 1 1
13 17941 1 1 19 LYS HB2 H -11.272 9.297 15.354 1.00 . A A . 19 LYS HB2 1 1
13 17942 1 1 19 LYS HB3 H -11.228 10.068 16.945 1.00 . A A . 19 LYS HB3 1 1
13 17943 1 1 19 LYS HD2 H -9.826 12.444 17.031 1.00 . A A . 19 LYS HD2 1 1
13 17944 1 1 19 LYS HD3 H -8.538 11.637 16.125 1.00 . A A . 19 LYS HD3 1 1
13 17945 1 1 19 LYS HE2 H -8.927 13.251 14.246 1.00 . A A . 19 LYS HE2 1 1
13 17946 1 1 19 LYS HE3 H -10.071 14.112 15.283 1.00 . A A . 19 LYS HE3 1 1
13 17947 1 1 19 LYS HG2 H -10.208 11.150 14.307 1.00 . A A . 19 LYS HG2 1 1
13 17948 1 1 19 LYS HG3 H -11.474 11.812 15.343 1.00 . A A . 19 LYS HG3 1 1
13 17949 1 1 19 LYS HZ1 H -8.315 14.550 16.830 1.00 . A A . 19 LYS HZ1 1 1
13 17950 1 1 19 LYS HZ2 H -7.846 15.075 15.296 1.00 . A A . 19 LYS HZ2 1 1
13 17951 1 1 19 LYS HZ3 H -7.217 13.636 15.927 1.00 . A A . 19 LYS HZ3 1 1
13 17952 1 1 19 LYS N N -8.501 9.100 15.104 1.00 . A A . 19 LYS N 1 1
13 17953 1 1 19 LYS NZ N -8.065 14.240 15.871 1.00 . A A . 19 LYS NZ 1 1
13 17954 1 1 19 LYS O O -9.619 7.704 18.170 1.00 . A A . 19 LYS O 1 1
13 17955 1 1 20 GLU C C -9.325 4.438 15.479 1.00 . A A . 20 GLU C 1 1
13 17956 1 1 20 GLU CA C -9.897 5.429 16.523 1.00 . A A . 20 GLU CA 1 1
13 17957 1 1 20 GLU CB C -11.418 5.244 16.765 1.00 . A A . 20 GLU CB 1 1
13 17958 1 1 20 GLU CD C -13.339 3.924 17.864 1.00 . A A . 20 GLU CD 1 1
13 17959 1 1 20 GLU CG C -11.841 3.946 17.477 1.00 . A A . 20 GLU CG 1 1
13 17960 1 1 20 GLU H H -9.551 6.981 15.124 1.00 . A A . 20 GLU H 1 1
13 17961 1 1 20 GLU HA H -9.369 5.271 17.465 1.00 . A A . 20 GLU HA 1 1
13 17962 1 1 20 GLU HB2 H -11.766 6.079 17.366 1.00 . A A . 20 GLU HB2 1 1
13 17963 1 1 20 GLU HB3 H -11.925 5.287 15.804 1.00 . A A . 20 GLU HB3 1 1
13 17964 1 1 20 GLU HG2 H -11.646 3.107 16.820 1.00 . A A . 20 GLU HG2 1 1
13 17965 1 1 20 GLU HG3 H -11.246 3.838 18.379 1.00 . A A . 20 GLU HG3 1 1
13 17966 1 1 20 GLU N N -9.655 6.806 16.085 1.00 . A A . 20 GLU N 1 1
13 17967 1 1 20 GLU O O -10.068 3.875 14.662 1.00 . A A . 20 GLU O 1 1
13 17968 1 1 20 GLU OE1 O -14.136 4.710 17.296 1.00 . A A . 20 GLU OE1 1 1
13 17969 1 1 20 GLU OE2 O -13.728 3.111 18.727 1.00 . A A . 20 GLU OE2 1 1
13 17970 1 1 21 PRO C C -7.291 1.865 15.027 1.00 . A A . 21 PRO C 1 1
13 17971 1 1 21 PRO CA C -7.269 3.323 14.521 1.00 . A A . 21 PRO CA 1 1
13 17972 1 1 21 PRO CB C -5.838 3.915 14.464 1.00 . A A . 21 PRO CB 1 1
13 17973 1 1 21 PRO CD C -6.957 4.954 16.334 1.00 . A A . 21 PRO CD 1 1
13 17974 1 1 21 PRO CG C -5.604 4.458 15.844 1.00 . A A . 21 PRO CG 1 1
13 17975 1 1 21 PRO HA H -7.718 3.357 13.531 1.00 . A A . 21 PRO HA 1 1
13 17976 1 1 21 PRO HB2 H -5.116 3.148 14.207 1.00 . A A . 21 PRO HB2 1 1
13 17977 1 1 21 PRO HB3 H -5.802 4.707 13.715 1.00 . A A . 21 PRO HB3 1 1
13 17978 1 1 21 PRO HD2 H -7.106 4.684 17.371 1.00 . A A . 21 PRO HD2 1 1
13 17979 1 1 21 PRO HD3 H -7.037 6.032 16.216 1.00 . A A . 21 PRO HD3 1 1
13 17980 1 1 21 PRO HG2 H -5.229 3.670 16.492 1.00 . A A . 21 PRO HG2 1 1
13 17981 1 1 21 PRO HG3 H -4.888 5.275 15.804 1.00 . A A . 21 PRO HG3 1 1
13 17982 1 1 21 PRO N N -7.951 4.254 15.459 1.00 . A A . 21 PRO N 1 1
13 17983 1 1 21 PRO O O -6.701 0.969 14.411 1.00 . A A . 21 PRO O 1 1
13 17984 1 1 22 ASP C C -9.176 -0.473 15.944 1.00 . A A . 22 ASP C 1 1
13 17985 1 1 22 ASP CA C -8.206 0.359 16.786 1.00 . A A . 22 ASP CA 1 1
13 17986 1 1 22 ASP CB C -8.753 0.578 18.213 1.00 . A A . 22 ASP CB 1 1
13 17987 1 1 22 ASP CG C -7.883 1.572 19.011 1.00 . A A . 22 ASP CG 1 1
13 17988 1 1 22 ASP H H -8.368 2.451 16.601 1.00 . A A . 22 ASP H 1 1
13 17989 1 1 22 ASP HA H -7.255 -0.157 16.844 1.00 . A A . 22 ASP HA 1 1
13 17990 1 1 22 ASP HB2 H -9.768 0.964 18.155 1.00 . A A . 22 ASP HB2 1 1
13 17991 1 1 22 ASP HB3 H -8.773 -0.372 18.744 1.00 . A A . 22 ASP HB3 1 1
13 17992 1 1 22 ASP N N -7.986 1.667 16.159 1.00 . A A . 22 ASP N 1 1
13 17993 1 1 22 ASP O O -9.120 -1.706 15.933 1.00 . A A . 22 ASP O 1 1
13 17994 1 1 22 ASP OD1 O -6.793 1.183 19.478 1.00 . A A . 22 ASP OD1 1 1
13 17995 1 1 22 ASP OD2 O -8.273 2.756 19.153 1.00 . A A . 22 ASP OD2 1 1
13 17996 1 1 23 PHE C C -10.066 -0.675 12.961 1.00 . A A . 23 PHE C 1 1
13 17997 1 1 23 PHE CA C -10.910 -0.348 14.197 1.00 . A A . 23 PHE CA 1 1
13 17998 1 1 23 PHE CB C -12.062 0.618 13.813 1.00 . A A . 23 PHE CB 1 1
13 17999 1 1 23 PHE CD1 C -13.650 -0.515 15.454 1.00 . A A . 23 PHE CD1 1 1
13 18000 1 1 23 PHE CD2 C -13.987 1.804 14.974 1.00 . A A . 23 PHE CD2 1 1
13 18001 1 1 23 PHE CE1 C -14.745 -0.504 16.289 1.00 . A A . 23 PHE CE1 1 1
13 18002 1 1 23 PHE CE2 C -15.079 1.808 15.816 1.00 . A A . 23 PHE CE2 1 1
13 18003 1 1 23 PHE CG C -13.247 0.640 14.779 1.00 . A A . 23 PHE CG 1 1
13 18004 1 1 23 PHE CZ C -15.460 0.658 16.471 1.00 . A A . 23 PHE CZ 1 1
13 18005 1 1 23 PHE H H -10.168 1.190 15.426 1.00 . A A . 23 PHE H 1 1
13 18006 1 1 23 PHE HA H -11.340 -1.273 14.581 1.00 . A A . 23 PHE HA 1 1
13 18007 1 1 23 PHE HB2 H -11.667 1.627 13.750 1.00 . A A . 23 PHE HB2 1 1
13 18008 1 1 23 PHE HB3 H -12.455 0.347 12.833 1.00 . A A . 23 PHE HB3 1 1
13 18009 1 1 23 PHE HD1 H -13.090 -1.432 15.320 1.00 . A A . 23 PHE HD1 1 1
13 18010 1 1 23 PHE HD2 H -13.694 2.715 14.464 1.00 . A A . 23 PHE HD2 1 1
13 18011 1 1 23 PHE HE1 H -15.041 -1.409 16.803 1.00 . A A . 23 PHE HE1 1 1
13 18012 1 1 23 PHE HE2 H -15.643 2.721 15.964 1.00 . A A . 23 PHE HE2 1 1
13 18013 1 1 23 PHE HZ H -16.323 0.669 17.130 1.00 . A A . 23 PHE HZ 1 1
13 18014 1 1 23 PHE N N -10.077 0.235 15.242 1.00 . A A . 23 PHE N 1 1
13 18015 1 1 23 PHE O O -9.146 0.075 12.602 1.00 . A A . 23 PHE O 1 1
13 18016 1 1 24 ASN C C -10.459 -1.305 9.909 1.00 . A A . 24 ASN C 1 1
13 18017 1 1 24 ASN CA C -9.841 -2.194 11.018 1.00 . A A . 24 ASN CA 1 1
13 18018 1 1 24 ASN CB C -10.128 -3.700 10.742 1.00 . A A . 24 ASN CB 1 1
13 18019 1 1 24 ASN CG C -9.495 -4.648 11.769 1.00 . A A . 24 ASN CG 1 1
13 18020 1 1 24 ASN H H -11.012 -2.420 12.761 1.00 . A A . 24 ASN H 1 1
13 18021 1 1 24 ASN HA H -8.769 -2.033 11.035 1.00 . A A . 24 ASN HA 1 1
13 18022 1 1 24 ASN HB2 H -11.200 -3.865 10.742 1.00 . A A . 24 ASN HB2 1 1
13 18023 1 1 24 ASN HB3 H -9.745 -3.960 9.762 1.00 . A A . 24 ASN HB3 1 1
13 18024 1 1 24 ASN HD21 H -11.156 -4.654 12.865 1.00 . A A . 24 ASN HD21 1 1
13 18025 1 1 24 ASN HD22 H -9.856 -5.616 13.471 1.00 . A A . 24 ASN HD22 1 1
13 18026 1 1 24 ASN N N -10.388 -1.812 12.327 1.00 . A A . 24 ASN N 1 1
13 18027 1 1 24 ASN ND2 N -10.245 -5.005 12.807 1.00 . A A . 24 ASN ND2 1 1
13 18028 1 1 24 ASN O O -11.305 -0.432 10.197 1.00 . A A . 24 ASN O 1 1
13 18029 1 1 24 ASN OD1 O -8.350 -5.082 11.617 1.00 . A A . 24 ASN OD1 1 1
13 18030 1 1 25 LEU C C -12.026 -0.756 7.381 1.00 . A A . 25 LEU C 1 1
13 18031 1 1 25 LEU CA C -10.481 -0.752 7.479 1.00 . A A . 25 LEU CA 1 1
13 18032 1 1 25 LEU CB C -9.781 -1.300 6.185 1.00 . A A . 25 LEU CB 1 1
13 18033 1 1 25 LEU CD1 C -11.153 -0.561 4.095 1.00 . A A . 25 LEU CD1 1 1
13 18034 1 1 25 LEU CD2 C -9.509 1.066 5.160 1.00 . A A . 25 LEU CD2 1 1
13 18035 1 1 25 LEU CG C -9.831 -0.421 4.868 1.00 . A A . 25 LEU CG 1 1
13 18036 1 1 25 LEU H H -9.389 -2.263 8.505 1.00 . A A . 25 LEU H 1 1
13 18037 1 1 25 LEU HA H -10.150 0.270 7.642 1.00 . A A . 25 LEU HA 1 1
13 18038 1 1 25 LEU HB2 H -8.734 -1.459 6.426 1.00 . A A . 25 LEU HB2 1 1
13 18039 1 1 25 LEU HB3 H -10.209 -2.272 5.959 1.00 . A A . 25 LEU HB3 1 1
13 18040 1 1 25 LEU HD11 H -11.289 -1.593 3.806 1.00 . A A . 25 LEU HD11 1 1
13 18041 1 1 25 LEU HD12 H -11.126 0.054 3.205 1.00 . A A . 25 LEU HD12 1 1
13 18042 1 1 25 LEU HD13 H -11.982 -0.254 4.719 1.00 . A A . 25 LEU HD13 1 1
13 18043 1 1 25 LEU HD21 H -10.253 1.488 5.827 1.00 . A A . 25 LEU HD21 1 1
13 18044 1 1 25 LEU HD22 H -9.497 1.626 4.235 1.00 . A A . 25 LEU HD22 1 1
13 18045 1 1 25 LEU HD23 H -8.534 1.139 5.626 1.00 . A A . 25 LEU HD23 1 1
13 18046 1 1 25 LEU HG H -9.060 -0.780 4.202 1.00 . A A . 25 LEU HG 1 1
13 18047 1 1 25 LEU N N -10.036 -1.539 8.650 1.00 . A A . 25 LEU N 1 1
13 18048 1 1 25 LEU O O -12.656 0.291 7.461 1.00 . A A . 25 LEU O 1 1
13 18049 1 1 26 LEU C C -14.849 -1.747 8.496 1.00 . A A . 26 LEU C 1 1
13 18050 1 1 26 LEU CA C -14.093 -2.107 7.187 1.00 . A A . 26 LEU CA 1 1
13 18051 1 1 26 LEU CB C -14.468 -3.551 6.703 1.00 . A A . 26 LEU CB 1 1
13 18052 1 1 26 LEU CD1 C -15.487 -2.816 4.466 1.00 . A A . 26 LEU CD1 1 1
13 18053 1 1 26 LEU CD2 C -13.084 -3.704 4.541 1.00 . A A . 26 LEU CD2 1 1
13 18054 1 1 26 LEU CG C -14.495 -3.782 5.156 1.00 . A A . 26 LEU CG 1 1
13 18055 1 1 26 LEU H H -12.066 -2.754 7.327 1.00 . A A . 26 LEU H 1 1
13 18056 1 1 26 LEU HA H -14.420 -1.402 6.424 1.00 . A A . 26 LEU HA 1 1
13 18057 1 1 26 LEU HB2 H -13.764 -4.249 7.138 1.00 . A A . 26 LEU HB2 1 1
13 18058 1 1 26 LEU HB3 H -15.452 -3.802 7.083 1.00 . A A . 26 LEU HB3 1 1
13 18059 1 1 26 LEU HD11 H -16.479 -2.948 4.888 1.00 . A A . 26 LEU HD11 1 1
13 18060 1 1 26 LEU HD12 H -15.531 -3.032 3.408 1.00 . A A . 26 LEU HD12 1 1
13 18061 1 1 26 LEU HD13 H -15.171 -1.789 4.609 1.00 . A A . 26 LEU HD13 1 1
13 18062 1 1 26 LEU HD21 H -12.655 -2.729 4.726 1.00 . A A . 26 LEU HD21 1 1
13 18063 1 1 26 LEU HD22 H -13.134 -3.880 3.475 1.00 . A A . 26 LEU HD22 1 1
13 18064 1 1 26 LEU HD23 H -12.455 -4.461 4.993 1.00 . A A . 26 LEU HD23 1 1
13 18065 1 1 26 LEU HG H -14.864 -4.783 4.969 1.00 . A A . 26 LEU HG 1 1
13 18066 1 1 26 LEU N N -12.622 -1.951 7.305 1.00 . A A . 26 LEU N 1 1
13 18067 1 1 26 LEU O O -16.022 -1.377 8.432 1.00 . A A . 26 LEU O 1 1
13 18068 1 1 27 GLN C C -15.141 -0.132 11.221 1.00 . A A . 27 GLN C 1 1
13 18069 1 1 27 GLN CA C -14.812 -1.622 10.984 1.00 . A A . 27 GLN CA 1 1
13 18070 1 1 27 GLN CB C -13.906 -2.166 12.117 1.00 . A A . 27 GLN CB 1 1
13 18071 1 1 27 GLN CD C -15.009 -4.487 12.305 1.00 . A A . 27 GLN CD 1 1
13 18072 1 1 27 GLN CG C -13.711 -3.695 12.103 1.00 . A A . 27 GLN CG 1 1
13 18073 1 1 27 GLN H H -13.223 -2.059 9.624 1.00 . A A . 27 GLN H 1 1
13 18074 1 1 27 GLN HA H -15.747 -2.182 10.991 1.00 . A A . 27 GLN HA 1 1
13 18075 1 1 27 GLN HB2 H -12.928 -1.699 12.033 1.00 . A A . 27 GLN HB2 1 1
13 18076 1 1 27 GLN HB3 H -14.336 -1.889 13.077 1.00 . A A . 27 GLN HB3 1 1
13 18077 1 1 27 GLN HE21 H -14.321 -5.974 11.182 1.00 . A A . 27 GLN HE21 1 1
13 18078 1 1 27 GLN HE22 H -15.912 -6.184 11.822 1.00 . A A . 27 GLN HE22 1 1
13 18079 1 1 27 GLN HG2 H -13.278 -3.974 11.146 1.00 . A A . 27 GLN HG2 1 1
13 18080 1 1 27 GLN HG3 H -13.022 -3.964 12.891 1.00 . A A . 27 GLN HG3 1 1
13 18081 1 1 27 GLN N N -14.176 -1.844 9.657 1.00 . A A . 27 GLN N 1 1
13 18082 1 1 27 GLN NE2 N -15.085 -5.670 11.717 1.00 . A A . 27 GLN NE2 1 1
13 18083 1 1 27 GLN O O -16.268 0.219 11.609 1.00 . A A . 27 GLN O 1 1
13 18084 1 1 27 GLN OE1 O -15.927 -4.045 12.999 1.00 . A A . 27 GLN OE1 1 1
13 18085 1 1 28 PHE C C -15.351 2.721 10.090 1.00 . A A . 28 PHE C 1 1
13 18086 1 1 28 PHE CA C -14.336 2.201 11.126 1.00 . A A . 28 PHE CA 1 1
13 18087 1 1 28 PHE CB C -12.972 2.928 10.973 1.00 . A A . 28 PHE CB 1 1
13 18088 1 1 28 PHE CD1 C -13.059 4.842 12.641 1.00 . A A . 28 PHE CD1 1 1
13 18089 1 1 28 PHE CD2 C -13.161 5.390 10.309 1.00 . A A . 28 PHE CD2 1 1
13 18090 1 1 28 PHE CE1 C -13.172 6.181 12.959 1.00 . A A . 28 PHE CE1 1 1
13 18091 1 1 28 PHE CE2 C -13.283 6.728 10.630 1.00 . A A . 28 PHE CE2 1 1
13 18092 1 1 28 PHE CG C -13.047 4.419 11.311 1.00 . A A . 28 PHE CG 1 1
13 18093 1 1 28 PHE CZ C -13.289 7.121 11.956 1.00 . A A . 28 PHE CZ 1 1
13 18094 1 1 28 PHE H H -13.282 0.402 10.676 1.00 . A A . 28 PHE H 1 1
13 18095 1 1 28 PHE HA H -14.725 2.384 12.125 1.00 . A A . 28 PHE HA 1 1
13 18096 1 1 28 PHE HB2 H -12.249 2.469 11.637 1.00 . A A . 28 PHE HB2 1 1
13 18097 1 1 28 PHE HB3 H -12.624 2.823 9.953 1.00 . A A . 28 PHE HB3 1 1
13 18098 1 1 28 PHE HD1 H -12.965 4.109 13.435 1.00 . A A . 28 PHE HD1 1 1
13 18099 1 1 28 PHE HD2 H -13.151 5.084 9.272 1.00 . A A . 28 PHE HD2 1 1
13 18100 1 1 28 PHE HE1 H -13.176 6.495 13.997 1.00 . A A . 28 PHE HE1 1 1
13 18101 1 1 28 PHE HE2 H -13.369 7.469 9.847 1.00 . A A . 28 PHE HE2 1 1
13 18102 1 1 28 PHE HZ H -13.386 8.173 12.206 1.00 . A A . 28 PHE HZ 1 1
13 18103 1 1 28 PHE N N -14.154 0.741 10.972 1.00 . A A . 28 PHE N 1 1
13 18104 1 1 28 PHE O O -16.185 3.598 10.374 1.00 . A A . 28 PHE O 1 1
13 18105 1 1 29 LEU C C -17.579 2.140 7.984 1.00 . A A . 29 LEU C 1 1
13 18106 1 1 29 LEU CA C -16.096 2.488 7.741 1.00 . A A . 29 LEU CA 1 1
13 18107 1 1 29 LEU CB C -15.534 1.802 6.458 1.00 . A A . 29 LEU CB 1 1
13 18108 1 1 29 LEU CD1 C -13.319 3.154 6.540 1.00 . A A . 29 LEU CD1 1 1
13 18109 1 1 29 LEU CD2 C -13.950 1.792 4.455 1.00 . A A . 29 LEU CD2 1 1
13 18110 1 1 29 LEU CG C -14.471 2.620 5.655 1.00 . A A . 29 LEU CG 1 1
13 18111 1 1 29 LEU H H -14.601 1.421 8.780 1.00 . A A . 29 LEU H 1 1
13 18112 1 1 29 LEU HA H -16.020 3.567 7.611 1.00 . A A . 29 LEU HA 1 1
13 18113 1 1 29 LEU HB2 H -15.093 0.850 6.744 1.00 . A A . 29 LEU HB2 1 1
13 18114 1 1 29 LEU HB3 H -16.360 1.591 5.784 1.00 . A A . 29 LEU HB3 1 1
13 18115 1 1 29 LEU HD11 H -13.728 3.787 7.323 1.00 . A A . 29 LEU HD11 1 1
13 18116 1 1 29 LEU HD12 H -12.636 3.744 5.937 1.00 . A A . 29 LEU HD12 1 1
13 18117 1 1 29 LEU HD13 H -12.781 2.333 6.987 1.00 . A A . 29 LEU HD13 1 1
13 18118 1 1 29 LEU HD21 H -13.505 0.868 4.807 1.00 . A A . 29 LEU HD21 1 1
13 18119 1 1 29 LEU HD22 H -13.209 2.360 3.908 1.00 . A A . 29 LEU HD22 1 1
13 18120 1 1 29 LEU HD23 H -14.774 1.561 3.791 1.00 . A A . 29 LEU HD23 1 1
13 18121 1 1 29 LEU HG H -14.964 3.487 5.253 1.00 . A A . 29 LEU HG 1 1
13 18122 1 1 29 LEU N N -15.263 2.134 8.894 1.00 . A A . 29 LEU N 1 1
13 18123 1 1 29 LEU O O -18.452 2.951 7.674 1.00 . A A . 29 LEU O 1 1
13 18124 1 1 30 GLN C C -19.883 1.339 9.929 1.00 . A A . 30 GLN C 1 1
13 18125 1 1 30 GLN CA C -19.227 0.489 8.833 1.00 . A A . 30 GLN CA 1 1
13 18126 1 1 30 GLN CB C -19.265 -1.031 9.182 1.00 . A A . 30 GLN CB 1 1
13 18127 1 1 30 GLN CD C -19.849 -1.736 11.612 1.00 . A A . 30 GLN CD 1 1
13 18128 1 1 30 GLN CG C -18.743 -1.462 10.581 1.00 . A A . 30 GLN CG 1 1
13 18129 1 1 30 GLN H H -17.112 0.352 8.801 1.00 . A A . 30 GLN H 1 1
13 18130 1 1 30 GLN HA H -19.791 0.637 7.916 1.00 . A A . 30 GLN HA 1 1
13 18131 1 1 30 GLN HB2 H -20.283 -1.379 9.074 1.00 . A A . 30 GLN HB2 1 1
13 18132 1 1 30 GLN HB3 H -18.668 -1.549 8.436 1.00 . A A . 30 GLN HB3 1 1
13 18133 1 1 30 GLN HE21 H -19.774 0.124 12.296 1.00 . A A . 30 GLN HE21 1 1
13 18134 1 1 30 GLN HE22 H -20.928 -0.907 13.061 1.00 . A A . 30 GLN HE22 1 1
13 18135 1 1 30 GLN HG2 H -18.152 -2.366 10.474 1.00 . A A . 30 GLN HG2 1 1
13 18136 1 1 30 GLN HG3 H -18.103 -0.683 10.969 1.00 . A A . 30 GLN HG3 1 1
13 18137 1 1 30 GLN N N -17.853 0.943 8.563 1.00 . A A . 30 GLN N 1 1
13 18138 1 1 30 GLN NE2 N -20.221 -0.738 12.399 1.00 . A A . 30 GLN NE2 1 1
13 18139 1 1 30 GLN O O -21.094 1.511 9.923 1.00 . A A . 30 GLN O 1 1
13 18140 1 1 30 GLN OE1 O -20.362 -2.848 11.699 1.00 . A A . 30 GLN OE1 1 1
13 18141 1 1 31 LYS C C -20.138 4.073 11.259 1.00 . A A . 31 LYS C 1 1
13 18142 1 1 31 LYS CA C -19.561 2.803 11.906 1.00 . A A . 31 LYS CA 1 1
13 18143 1 1 31 LYS CB C -18.422 3.161 12.908 1.00 . A A . 31 LYS CB 1 1
13 18144 1 1 31 LYS CD C -19.202 1.617 14.823 1.00 . A A . 31 LYS CD 1 1
13 18145 1 1 31 LYS CE C -19.659 2.780 15.730 1.00 . A A . 31 LYS CE 1 1
13 18146 1 1 31 LYS CG C -18.044 2.013 13.870 1.00 . A A . 31 LYS CG 1 1
13 18147 1 1 31 LYS H H -18.114 1.615 10.868 1.00 . A A . 31 LYS H 1 1
13 18148 1 1 31 LYS HA H -20.360 2.300 12.449 1.00 . A A . 31 LYS HA 1 1
13 18149 1 1 31 LYS HB2 H -17.536 3.430 12.338 1.00 . A A . 31 LYS HB2 1 1
13 18150 1 1 31 LYS HB3 H -18.721 4.022 13.502 1.00 . A A . 31 LYS HB3 1 1
13 18151 1 1 31 LYS HD2 H -20.049 1.285 14.232 1.00 . A A . 31 LYS HD2 1 1
13 18152 1 1 31 LYS HD3 H -18.868 0.794 15.450 1.00 . A A . 31 LYS HD3 1 1
13 18153 1 1 31 LYS HE2 H -18.855 3.045 16.399 1.00 . A A . 31 LYS HE2 1 1
13 18154 1 1 31 LYS HE3 H -19.903 3.638 15.112 1.00 . A A . 31 LYS HE3 1 1
13 18155 1 1 31 LYS HG2 H -17.769 1.139 13.284 1.00 . A A . 31 LYS HG2 1 1
13 18156 1 1 31 LYS HG3 H -17.188 2.322 14.462 1.00 . A A . 31 LYS HG3 1 1
13 18157 1 1 31 LYS HZ1 H -21.122 3.245 17.142 1.00 . A A . 31 LYS HZ1 1 1
13 18158 1 1 31 LYS HZ2 H -20.651 1.624 17.151 1.00 . A A . 31 LYS HZ2 1 1
13 18159 1 1 31 LYS HZ3 H -21.656 2.201 15.923 1.00 . A A . 31 LYS HZ3 1 1
13 18160 1 1 31 LYS N N -19.070 1.865 10.869 1.00 . A A . 31 LYS N 1 1
13 18161 1 1 31 LYS NZ N -20.854 2.436 16.542 1.00 . A A . 31 LYS NZ 1 1
13 18162 1 1 31 LYS O O -21.337 4.383 11.426 1.00 . A A . 31 LYS O 1 1
13 18163 1 1 32 LEU C C -20.705 5.868 8.730 1.00 . A A . 32 LEU C 1 1
13 18164 1 1 32 LEU CA C -19.648 6.047 9.851 1.00 . A A . 32 LEU CA 1 1
13 18165 1 1 32 LEU CB C -18.355 6.802 9.374 1.00 . A A . 32 LEU CB 1 1
13 18166 1 1 32 LEU CD1 C -18.343 7.435 6.855 1.00 . A A . 32 LEU CD1 1 1
13 18167 1 1 32 LEU CD2 C -16.227 6.467 7.938 1.00 . A A . 32 LEU CD2 1 1
13 18168 1 1 32 LEU CG C -17.777 6.473 7.941 1.00 . A A . 32 LEU CG 1 1
13 18169 1 1 32 LEU H H -18.405 4.369 10.273 1.00 . A A . 32 LEU H 1 1
13 18170 1 1 32 LEU HA H -20.105 6.643 10.643 1.00 . A A . 32 LEU HA 1 1
13 18171 1 1 32 LEU HB2 H -18.551 7.871 9.426 1.00 . A A . 32 LEU HB2 1 1
13 18172 1 1 32 LEU HB3 H -17.581 6.588 10.109 1.00 . A A . 32 LEU HB3 1 1
13 18173 1 1 32 LEU HD11 H -18.089 8.458 7.097 1.00 . A A . 32 LEU HD11 1 1
13 18174 1 1 32 LEU HD12 H -19.422 7.338 6.803 1.00 . A A . 32 LEU HD12 1 1
13 18175 1 1 32 LEU HD13 H -17.924 7.182 5.892 1.00 . A A . 32 LEU HD13 1 1
13 18176 1 1 32 LEU HD21 H -15.851 7.443 8.223 1.00 . A A . 32 LEU HD21 1 1
13 18177 1 1 32 LEU HD22 H -15.861 6.217 6.951 1.00 . A A . 32 LEU HD22 1 1
13 18178 1 1 32 LEU HD23 H -15.867 5.727 8.643 1.00 . A A . 32 LEU HD23 1 1
13 18179 1 1 32 LEU HG H -18.102 5.475 7.666 1.00 . A A . 32 LEU HG 1 1
13 18180 1 1 32 LEU N N -19.296 4.750 10.455 1.00 . A A . 32 LEU N 1 1
13 18181 1 1 32 LEU O O -21.468 6.790 8.455 1.00 . A A . 32 LEU O 1 1
13 18182 1 1 33 ALA C C -23.119 4.121 7.592 1.00 . A A . 33 ALA C 1 1
13 18183 1 1 33 ALA CA C -21.702 4.340 7.032 1.00 . A A . 33 ALA CA 1 1
13 18184 1 1 33 ALA CB C -21.235 3.095 6.258 1.00 . A A . 33 ALA CB 1 1
13 18185 1 1 33 ALA H H -20.115 3.978 8.401 1.00 . A A . 33 ALA H 1 1
13 18186 1 1 33 ALA HA H -21.723 5.175 6.338 1.00 . A A . 33 ALA HA 1 1
13 18187 1 1 33 ALA HB1 H -20.245 3.268 5.851 1.00 . A A . 33 ALA HB1 1 1
13 18188 1 1 33 ALA HB2 H -21.921 2.884 5.446 1.00 . A A . 33 ALA HB2 1 1
13 18189 1 1 33 ALA HB3 H -21.200 2.243 6.926 1.00 . A A . 33 ALA HB3 1 1
13 18190 1 1 33 ALA N N -20.747 4.669 8.114 1.00 . A A . 33 ALA N 1 1
13 18191 1 1 33 ALA O O -24.089 4.707 7.093 1.00 . A A . 33 ALA O 1 1
13 18192 1 1 34 LYS C C -25.205 4.171 9.877 1.00 . A A . 34 LYS C 1 1
13 18193 1 1 34 LYS CA C -24.528 2.921 9.259 1.00 . A A . 34 LYS CA 1 1
13 18194 1 1 34 LYS CB C -24.368 1.808 10.334 1.00 . A A . 34 LYS CB 1 1
13 18195 1 1 34 LYS CD C -23.874 -0.654 10.881 1.00 . A A . 34 LYS CD 1 1
13 18196 1 1 34 LYS CE C -23.525 -2.042 10.326 1.00 . A A . 34 LYS CE 1 1
13 18197 1 1 34 LYS CG C -24.005 0.414 9.773 1.00 . A A . 34 LYS CG 1 1
13 18198 1 1 34 LYS H H -22.423 2.801 8.945 1.00 . A A . 34 LYS H 1 1
13 18199 1 1 34 LYS HA H -25.173 2.540 8.472 1.00 . A A . 34 LYS HA 1 1
13 18200 1 1 34 LYS HB2 H -23.588 2.107 11.025 1.00 . A A . 34 LYS HB2 1 1
13 18201 1 1 34 LYS HB3 H -25.301 1.713 10.889 1.00 . A A . 34 LYS HB3 1 1
13 18202 1 1 34 LYS HD2 H -23.091 -0.350 11.567 1.00 . A A . 34 LYS HD2 1 1
13 18203 1 1 34 LYS HD3 H -24.816 -0.719 11.423 1.00 . A A . 34 LYS HD3 1 1
13 18204 1 1 34 LYS HE2 H -24.259 -2.326 9.584 1.00 . A A . 34 LYS HE2 1 1
13 18205 1 1 34 LYS HE3 H -22.544 -2.000 9.861 1.00 . A A . 34 LYS HE3 1 1
13 18206 1 1 34 LYS HG2 H -24.779 0.102 9.078 1.00 . A A . 34 LYS HG2 1 1
13 18207 1 1 34 LYS HG3 H -23.060 0.484 9.241 1.00 . A A . 34 LYS HG3 1 1
13 18208 1 1 34 LYS HZ1 H -23.348 -4.015 10.971 1.00 . A A . 34 LYS HZ1 1 1
13 18209 1 1 34 LYS HZ2 H -24.421 -3.083 11.890 1.00 . A A . 34 LYS HZ2 1 1
13 18210 1 1 34 LYS HZ3 H -22.751 -2.877 12.069 1.00 . A A . 34 LYS HZ3 1 1
13 18211 1 1 34 LYS N N -23.230 3.250 8.621 1.00 . A A . 34 LYS N 1 1
13 18212 1 1 34 LYS NZ N -23.509 -3.076 11.388 1.00 . A A . 34 LYS NZ 1 1
13 18213 1 1 34 LYS O O -26.432 4.314 9.793 1.00 . A A . 34 LYS O 1 1
13 18214 1 1 35 GLU C C -25.344 7.355 9.979 1.00 . A A . 35 GLU C 1 1
13 18215 1 1 35 GLU CA C -24.950 6.338 11.072 1.00 . A A . 35 GLU CA 1 1
13 18216 1 1 35 GLU CB C -23.952 6.959 12.093 1.00 . A A . 35 GLU CB 1 1
13 18217 1 1 35 GLU CD C -21.641 7.989 12.559 1.00 . A A . 35 GLU CD 1 1
13 18218 1 1 35 GLU CG C -22.631 7.478 11.495 1.00 . A A . 35 GLU CG 1 1
13 18219 1 1 35 GLU H H -23.432 4.914 10.528 1.00 . A A . 35 GLU H 1 1
13 18220 1 1 35 GLU HA H -25.858 6.067 11.609 1.00 . A A . 35 GLU HA 1 1
13 18221 1 1 35 GLU HB2 H -24.442 7.788 12.600 1.00 . A A . 35 GLU HB2 1 1
13 18222 1 1 35 GLU HB3 H -23.716 6.203 12.838 1.00 . A A . 35 GLU HB3 1 1
13 18223 1 1 35 GLU HG2 H -22.167 6.668 10.941 1.00 . A A . 35 GLU HG2 1 1
13 18224 1 1 35 GLU HG3 H -22.850 8.287 10.804 1.00 . A A . 35 GLU HG3 1 1
13 18225 1 1 35 GLU N N -24.404 5.085 10.479 1.00 . A A . 35 GLU N 1 1
13 18226 1 1 35 GLU O O -26.179 8.230 10.211 1.00 . A A . 35 GLU O 1 1
13 18227 1 1 35 GLU OE1 O -21.711 9.176 12.934 1.00 . A A . 35 GLU OE1 1 1
13 18228 1 1 35 GLU OE2 O -20.814 7.190 13.051 1.00 . A A . 35 GLU OE2 1 1
13 18229 1 1 36 SER C C -26.395 7.415 6.902 1.00 . A A . 36 SER C 1 1
13 18230 1 1 36 SER CA C -25.130 7.999 7.586 1.00 . A A . 36 SER CA 1 1
13 18231 1 1 36 SER CB C -23.951 8.047 6.590 1.00 . A A . 36 SER CB 1 1
13 18232 1 1 36 SER H H -24.018 6.558 8.695 1.00 . A A . 36 SER H 1 1
13 18233 1 1 36 SER HA H -25.355 9.015 7.905 1.00 . A A . 36 SER HA 1 1
13 18234 1 1 36 SER HB2 H -23.636 7.041 6.352 1.00 . A A . 36 SER HB2 1 1
13 18235 1 1 36 SER HB3 H -24.261 8.548 5.681 1.00 . A A . 36 SER HB3 1 1
13 18236 1 1 36 SER HG H -22.668 8.454 8.026 1.00 . A A . 36 SER HG 1 1
13 18237 1 1 36 SER N N -24.746 7.213 8.780 1.00 . A A . 36 SER N 1 1
13 18238 1 1 36 SER O O -26.941 8.028 5.981 1.00 . A A . 36 SER O 1 1
13 18239 1 1 36 SER OG O -22.836 8.750 7.125 1.00 . A A . 36 SER OG 1 1
13 18240 1 1 37 GLY C C -27.792 4.813 5.556 1.00 . A A . 37 GLY C 1 1
13 18241 1 1 37 GLY CA C -28.045 5.574 6.852 1.00 . A A . 37 GLY CA 1 1
13 18242 1 1 37 GLY H H -26.335 5.794 8.080 1.00 . A A . 37 GLY H 1 1
13 18243 1 1 37 GLY HA2 H -28.394 4.874 7.600 1.00 . A A . 37 GLY HA2 1 1
13 18244 1 1 37 GLY HA3 H -28.823 6.313 6.686 1.00 . A A . 37 GLY HA3 1 1
13 18245 1 1 37 GLY N N -26.840 6.232 7.368 1.00 . A A . 37 GLY N 1 1
13 18246 1 1 37 GLY O O -28.565 4.918 4.602 1.00 . A A . 37 GLY O 1 1
13 18247 1 1 38 PHE C C -27.232 1.979 4.269 1.00 . A A . 38 PHE C 1 1
13 18248 1 1 38 PHE CA C -26.313 3.219 4.368 1.00 . A A . 38 PHE CA 1 1
13 18249 1 1 38 PHE CB C -24.817 2.821 4.476 1.00 . A A . 38 PHE CB 1 1
13 18250 1 1 38 PHE CD1 C -24.604 2.279 1.994 1.00 . A A . 38 PHE CD1 1 1
13 18251 1 1 38 PHE CD2 C -23.478 0.872 3.565 1.00 . A A . 38 PHE CD2 1 1
13 18252 1 1 38 PHE CE1 C -24.125 1.504 0.955 1.00 . A A . 38 PHE CE1 1 1
13 18253 1 1 38 PHE CE2 C -23.000 0.104 2.526 1.00 . A A . 38 PHE CE2 1 1
13 18254 1 1 38 PHE CG C -24.292 1.973 3.324 1.00 . A A . 38 PHE CG 1 1
13 18255 1 1 38 PHE CZ C -23.321 0.416 1.221 1.00 . A A . 38 PHE CZ 1 1
13 18256 1 1 38 PHE H H -26.121 4.025 6.318 1.00 . A A . 38 PHE H 1 1
13 18257 1 1 38 PHE HA H -26.438 3.827 3.471 1.00 . A A . 38 PHE HA 1 1
13 18258 1 1 38 PHE HB2 H -24.217 3.726 4.515 1.00 . A A . 38 PHE HB2 1 1
13 18259 1 1 38 PHE HB3 H -24.669 2.274 5.402 1.00 . A A . 38 PHE HB3 1 1
13 18260 1 1 38 PHE HD1 H -25.234 3.131 1.776 1.00 . A A . 38 PHE HD1 1 1
13 18261 1 1 38 PHE HD2 H -23.217 0.615 4.584 1.00 . A A . 38 PHE HD2 1 1
13 18262 1 1 38 PHE HE1 H -24.376 1.751 -0.071 1.00 . A A . 38 PHE HE1 1 1
13 18263 1 1 38 PHE HE2 H -22.364 -0.751 2.737 1.00 . A A . 38 PHE HE2 1 1
13 18264 1 1 38 PHE HZ H -22.945 -0.197 0.409 1.00 . A A . 38 PHE HZ 1 1
13 18265 1 1 38 PHE N N -26.696 4.042 5.529 1.00 . A A . 38 PHE N 1 1
13 18266 1 1 38 PHE O O -27.244 1.138 5.176 1.00 . A A . 38 PHE O 1 1
13 18267 1 1 39 ASP C C -28.372 -0.549 2.744 1.00 . A A . 39 ASP C 1 1
13 18268 1 1 39 ASP CA C -29.012 0.836 2.942 1.00 . A A . 39 ASP CA 1 1
13 18269 1 1 39 ASP CB C -29.913 1.177 1.718 1.00 . A A . 39 ASP CB 1 1
13 18270 1 1 39 ASP CG C -30.775 2.430 1.940 1.00 . A A . 39 ASP CG 1 1
13 18271 1 1 39 ASP H H -27.882 2.575 2.470 1.00 . A A . 39 ASP H 1 1
13 18272 1 1 39 ASP HA H -29.638 0.800 3.834 1.00 . A A . 39 ASP HA 1 1
13 18273 1 1 39 ASP HB2 H -29.282 1.327 0.845 1.00 . A A . 39 ASP HB2 1 1
13 18274 1 1 39 ASP HB3 H -30.580 0.341 1.511 1.00 . A A . 39 ASP HB3 1 1
13 18275 1 1 39 ASP N N -27.996 1.892 3.161 1.00 . A A . 39 ASP N 1 1
13 18276 1 1 39 ASP O O -28.922 -1.556 3.200 1.00 . A A . 39 ASP O 1 1
13 18277 1 1 39 ASP OD1 O -31.812 2.331 2.629 1.00 . A A . 39 ASP OD1 1 1
13 18278 1 1 39 ASP OD2 O -30.413 3.521 1.452 1.00 . A A . 39 ASP OD2 1 1
13 18279 1 1 40 GLY C C -25.646 -2.231 3.025 1.00 . A A . 40 GLY C 1 1
13 18280 1 1 40 GLY CA C -26.491 -1.841 1.815 1.00 . A A . 40 GLY CA 1 1
13 18281 1 1 40 GLY H H -26.866 0.246 1.666 1.00 . A A . 40 GLY H 1 1
13 18282 1 1 40 GLY HA2 H -27.186 -2.645 1.590 1.00 . A A . 40 GLY HA2 1 1
13 18283 1 1 40 GLY HA3 H -25.837 -1.702 0.965 1.00 . A A . 40 GLY HA3 1 1
13 18284 1 1 40 GLY N N -27.228 -0.590 2.035 1.00 . A A . 40 GLY N 1 1
13 18285 1 1 40 GLY O O -25.579 -1.480 4.010 1.00 . A A . 40 GLY O 1 1
13 18286 1 1 41 GLU C C -22.663 -3.321 3.748 1.00 . A A . 41 GLU C 1 1
13 18287 1 1 41 GLU CA C -24.076 -3.878 4.012 1.00 . A A . 41 GLU CA 1 1
13 18288 1 1 41 GLU CB C -24.053 -5.430 4.089 1.00 . A A . 41 GLU CB 1 1
13 18289 1 1 41 GLU CD C -23.455 -7.673 3.014 1.00 . A A . 41 GLU CD 1 1
13 18290 1 1 41 GLU CG C -23.467 -6.144 2.850 1.00 . A A . 41 GLU CG 1 1
13 18291 1 1 41 GLU H H -25.119 -3.963 2.161 1.00 . A A . 41 GLU H 1 1
13 18292 1 1 41 GLU HA H -24.428 -3.486 4.971 1.00 . A A . 41 GLU HA 1 1
13 18293 1 1 41 GLU HB2 H -23.468 -5.726 4.958 1.00 . A A . 41 GLU HB2 1 1
13 18294 1 1 41 GLU HB3 H -25.072 -5.782 4.232 1.00 . A A . 41 GLU HB3 1 1
13 18295 1 1 41 GLU HG2 H -24.064 -5.879 1.982 1.00 . A A . 41 GLU HG2 1 1
13 18296 1 1 41 GLU HG3 H -22.448 -5.799 2.690 1.00 . A A . 41 GLU HG3 1 1
13 18297 1 1 41 GLU N N -24.994 -3.407 2.955 1.00 . A A . 41 GLU N 1 1
13 18298 1 1 41 GLU O O -22.366 -2.893 2.630 1.00 . A A . 41 GLU O 1 1
13 18299 1 1 41 GLU OE1 O -22.492 -8.210 3.604 1.00 . A A . 41 GLU OE1 1 1
13 18300 1 1 41 GLU OE2 O -24.427 -8.337 2.602 1.00 . A A . 41 GLU OE2 1 1
13 18301 1 1 42 LEU C C -19.529 -3.516 3.673 1.00 . A A . 42 LEU C 1 1
13 18302 1 1 42 LEU CA C -20.433 -2.761 4.675 1.00 . A A . 42 LEU CA 1 1
13 18303 1 1 42 LEU CB C -19.739 -2.699 6.050 1.00 . A A . 42 LEU CB 1 1
13 18304 1 1 42 LEU CD1 C -18.082 -4.090 7.439 1.00 . A A . 42 LEU CD1 1 1
13 18305 1 1 42 LEU CD2 C -20.568 -4.433 7.788 1.00 . A A . 42 LEU CD2 1 1
13 18306 1 1 42 LEU CG C -19.465 -4.082 6.764 1.00 . A A . 42 LEU CG 1 1
13 18307 1 1 42 LEU H H -22.077 -3.738 5.619 1.00 . A A . 42 LEU H 1 1
13 18308 1 1 42 LEU HA H -20.549 -1.745 4.316 1.00 . A A . 42 LEU HA 1 1
13 18309 1 1 42 LEU HB2 H -18.793 -2.180 5.910 1.00 . A A . 42 LEU HB2 1 1
13 18310 1 1 42 LEU HB3 H -20.347 -2.085 6.707 1.00 . A A . 42 LEU HB3 1 1
13 18311 1 1 42 LEU HD11 H -17.319 -3.919 6.687 1.00 . A A . 42 LEU HD11 1 1
13 18312 1 1 42 LEU HD12 H -17.905 -5.044 7.914 1.00 . A A . 42 LEU HD12 1 1
13 18313 1 1 42 LEU HD13 H -18.032 -3.299 8.178 1.00 . A A . 42 LEU HD13 1 1
13 18314 1 1 42 LEU HD21 H -20.622 -3.661 8.548 1.00 . A A . 42 LEU HD21 1 1
13 18315 1 1 42 LEU HD22 H -20.341 -5.382 8.254 1.00 . A A . 42 LEU HD22 1 1
13 18316 1 1 42 LEU HD23 H -21.524 -4.507 7.282 1.00 . A A . 42 LEU HD23 1 1
13 18317 1 1 42 LEU HG H -19.456 -4.872 6.018 1.00 . A A . 42 LEU HG 1 1
13 18318 1 1 42 LEU N N -21.793 -3.338 4.772 1.00 . A A . 42 LEU N 1 1
13 18319 1 1 42 LEU O O -18.537 -2.962 3.191 1.00 . A A . 42 LEU O 1 1
13 18320 1 1 43 ALA C C -19.489 -4.971 0.912 1.00 . A A . 43 ALA C 1 1
13 18321 1 1 43 ALA CA C -19.175 -5.555 2.311 1.00 . A A . 43 ALA CA 1 1
13 18322 1 1 43 ALA CB C -19.577 -7.034 2.388 1.00 . A A . 43 ALA CB 1 1
13 18323 1 1 43 ALA H H -20.602 -5.202 3.866 1.00 . A A . 43 ALA H 1 1
13 18324 1 1 43 ALA HA H -18.103 -5.486 2.492 1.00 . A A . 43 ALA HA 1 1
13 18325 1 1 43 ALA HB1 H -20.645 -7.134 2.224 1.00 . A A . 43 ALA HB1 1 1
13 18326 1 1 43 ALA HB2 H -19.335 -7.427 3.367 1.00 . A A . 43 ALA HB2 1 1
13 18327 1 1 43 ALA HB3 H -19.045 -7.605 1.637 1.00 . A A . 43 ALA HB3 1 1
13 18328 1 1 43 ALA N N -19.869 -4.779 3.368 1.00 . A A . 43 ALA N 1 1
13 18329 1 1 43 ALA O O -18.689 -5.079 -0.021 1.00 . A A . 43 ALA O 1 1
13 18330 1 1 44 ASP C C -20.697 -2.189 -0.453 1.00 . A A . 44 ASP C 1 1
13 18331 1 1 44 ASP CA C -21.162 -3.673 -0.416 1.00 . A A . 44 ASP CA 1 1
13 18332 1 1 44 ASP CB C -22.723 -3.791 -0.454 1.00 . A A . 44 ASP CB 1 1
13 18333 1 1 44 ASP CG C -23.393 -3.076 -1.651 1.00 . A A . 44 ASP CG 1 1
13 18334 1 1 44 ASP H H -21.237 -4.312 1.601 1.00 . A A . 44 ASP H 1 1
13 18335 1 1 44 ASP HA H -20.753 -4.187 -1.279 1.00 . A A . 44 ASP HA 1 1
13 18336 1 1 44 ASP HB2 H -22.988 -4.846 -0.497 1.00 . A A . 44 ASP HB2 1 1
13 18337 1 1 44 ASP HB3 H -23.130 -3.385 0.467 1.00 . A A . 44 ASP HB3 1 1
13 18338 1 1 44 ASP N N -20.669 -4.345 0.807 1.00 . A A . 44 ASP N 1 1
13 18339 1 1 44 ASP O O -20.794 -1.526 -1.497 1.00 . A A . 44 ASP O 1 1
13 18340 1 1 44 ASP OD1 O -23.294 -3.582 -2.796 1.00 . A A . 44 ASP OD1 1 1
13 18341 1 1 44 ASP OD2 O -24.013 -2.002 -1.456 1.00 . A A . 44 ASP OD2 1 1
13 18342 1 1 45 LEU C C -18.622 0.107 -0.106 1.00 . A A . 45 LEU C 1 1
13 18343 1 1 45 LEU CA C -19.755 -0.287 0.869 1.00 . A A . 45 LEU CA 1 1
13 18344 1 1 45 LEU CB C -19.325 -0.059 2.344 1.00 . A A . 45 LEU CB 1 1
13 18345 1 1 45 LEU CD1 C -20.198 2.365 2.550 1.00 . A A . 45 LEU CD1 1 1
13 18346 1 1 45 LEU CD2 C -18.515 1.437 4.233 1.00 . A A . 45 LEU CD2 1 1
13 18347 1 1 45 LEU CG C -19.003 1.402 2.770 1.00 . A A . 45 LEU CG 1 1
13 18348 1 1 45 LEU H H -20.009 -2.318 1.434 1.00 . A A . 45 LEU H 1 1
13 18349 1 1 45 LEU HA H -20.628 0.331 0.665 1.00 . A A . 45 LEU HA 1 1
13 18350 1 1 45 LEU HB2 H -20.112 -0.438 2.994 1.00 . A A . 45 LEU HB2 1 1
13 18351 1 1 45 LEU HB3 H -18.437 -0.662 2.525 1.00 . A A . 45 LEU HB3 1 1
13 18352 1 1 45 LEU HD11 H -21.046 2.054 3.150 1.00 . A A . 45 LEU HD11 1 1
13 18353 1 1 45 LEU HD12 H -20.485 2.361 1.504 1.00 . A A . 45 LEU HD12 1 1
13 18354 1 1 45 LEU HD13 H -19.913 3.370 2.829 1.00 . A A . 45 LEU HD13 1 1
13 18355 1 1 45 LEU HD21 H -18.259 2.453 4.503 1.00 . A A . 45 LEU HD21 1 1
13 18356 1 1 45 LEU HD22 H -17.633 0.815 4.340 1.00 . A A . 45 LEU HD22 1 1
13 18357 1 1 45 LEU HD23 H -19.292 1.075 4.896 1.00 . A A . 45 LEU HD23 1 1
13 18358 1 1 45 LEU HG H -18.189 1.765 2.154 1.00 . A A . 45 LEU HG 1 1
13 18359 1 1 45 LEU N N -20.154 -1.700 0.687 1.00 . A A . 45 LEU N 1 1
13 18360 1 1 45 LEU O O -17.492 -0.388 0.006 1.00 . A A . 45 LEU O 1 1
13 18361 1 1 46 THR C C -17.242 2.686 -1.455 1.00 . A A . 46 THR C 1 1
13 18362 1 1 46 THR CA C -18.013 1.505 -2.070 1.00 . A A . 46 THR CA 1 1
13 18363 1 1 46 THR CB C -18.727 1.952 -3.399 1.00 . A A . 46 THR CB 1 1
13 18364 1 1 46 THR CG2 C -19.373 0.759 -4.132 1.00 . A A . 46 THR CG2 1 1
13 18365 1 1 46 THR H H -19.910 1.220 -1.167 1.00 . A A . 46 THR H 1 1
13 18366 1 1 46 THR HA H -17.307 0.714 -2.321 1.00 . A A . 46 THR HA 1 1
13 18367 1 1 46 THR HB H -17.986 2.392 -4.058 1.00 . A A . 46 THR HB 1 1
13 18368 1 1 46 THR HG1 H -20.587 2.511 -2.989 1.00 . A A . 46 THR HG1 1 1
13 18369 1 1 46 THR HG21 H -19.860 1.109 -5.031 1.00 . A A . 46 THR HG21 1 1
13 18370 1 1 46 THR HG22 H -20.105 0.290 -3.488 1.00 . A A . 46 THR HG22 1 1
13 18371 1 1 46 THR HG23 H -18.613 0.032 -4.399 1.00 . A A . 46 THR HG23 1 1
13 18372 1 1 46 THR N N -18.970 0.960 -1.092 1.00 . A A . 46 THR N 1 1
13 18373 1 1 46 THR O O -17.830 3.516 -0.749 1.00 . A A . 46 THR O 1 1
13 18374 1 1 46 THR OG1 O -19.735 2.945 -3.125 1.00 . A A . 46 THR OG1 1 1
13 18375 1 1 47 ASP C C -15.438 5.199 -1.580 1.00 . A A . 47 ASP C 1 1
13 18376 1 1 47 ASP CA C -15.013 3.779 -1.184 1.00 . A A . 47 ASP CA 1 1
13 18377 1 1 47 ASP CB C -13.563 3.508 -1.635 1.00 . A A . 47 ASP CB 1 1
13 18378 1 1 47 ASP CG C -13.115 2.086 -1.286 1.00 . A A . 47 ASP CG 1 1
13 18379 1 1 47 ASP H H -15.548 2.071 -2.333 1.00 . A A . 47 ASP H 1 1
13 18380 1 1 47 ASP HA H -15.057 3.697 -0.103 1.00 . A A . 47 ASP HA 1 1
13 18381 1 1 47 ASP HB2 H -13.487 3.644 -2.713 1.00 . A A . 47 ASP HB2 1 1
13 18382 1 1 47 ASP HB3 H -12.897 4.222 -1.151 1.00 . A A . 47 ASP HB3 1 1
13 18383 1 1 47 ASP N N -15.929 2.753 -1.740 1.00 . A A . 47 ASP N 1 1
13 18384 1 1 47 ASP O O -15.165 6.150 -0.858 1.00 . A A . 47 ASP O 1 1
13 18385 1 1 47 ASP OD1 O -13.476 1.149 -2.042 1.00 . A A . 47 ASP OD1 1 1
13 18386 1 1 47 ASP OD2 O -12.418 1.890 -0.266 1.00 . A A . 47 ASP OD2 1 1
13 18387 1 1 48 ASP C C -17.569 7.310 -2.191 1.00 . A A . 48 ASP C 1 1
13 18388 1 1 48 ASP CA C -16.682 6.585 -3.235 1.00 . A A . 48 ASP CA 1 1
13 18389 1 1 48 ASP CB C -17.484 6.308 -4.529 1.00 . A A . 48 ASP CB 1 1
13 18390 1 1 48 ASP CG C -18.026 7.590 -5.191 1.00 . A A . 48 ASP CG 1 1
13 18391 1 1 48 ASP H H -16.319 4.496 -3.226 1.00 . A A . 48 ASP H 1 1
13 18392 1 1 48 ASP HA H -15.831 7.222 -3.474 1.00 . A A . 48 ASP HA 1 1
13 18393 1 1 48 ASP HB2 H -16.843 5.794 -5.240 1.00 . A A . 48 ASP HB2 1 1
13 18394 1 1 48 ASP HB3 H -18.317 5.651 -4.297 1.00 . A A . 48 ASP HB3 1 1
13 18395 1 1 48 ASP N N -16.149 5.308 -2.714 1.00 . A A . 48 ASP N 1 1
13 18396 1 1 48 ASP O O -17.554 8.547 -2.093 1.00 . A A . 48 ASP O 1 1
13 18397 1 1 48 ASP OD1 O -17.228 8.334 -5.800 1.00 . A A . 48 ASP OD1 1 1
13 18398 1 1 48 ASP OD2 O -19.243 7.859 -5.111 1.00 . A A . 48 ASP OD2 1 1
13 18399 1 1 49 ILE C C -18.323 7.647 0.795 1.00 . A A . 49 ILE C 1 1
13 18400 1 1 49 ILE CA C -19.177 7.009 -0.322 1.00 . A A . 49 ILE CA 1 1
13 18401 1 1 49 ILE CB C -20.060 5.844 0.271 1.00 . A A . 49 ILE CB 1 1
13 18402 1 1 49 ILE CD1 C -21.785 4.013 -0.424 1.00 . A A . 49 ILE CD1 1 1
13 18403 1 1 49 ILE CG1 C -20.921 5.188 -0.860 1.00 . A A . 49 ILE CG1 1 1
13 18404 1 1 49 ILE CG2 C -20.950 6.334 1.445 1.00 . A A . 49 ILE CG2 1 1
13 18405 1 1 49 ILE H H -18.291 5.548 -1.585 1.00 . A A . 49 ILE H 1 1
13 18406 1 1 49 ILE HA H -19.836 7.767 -0.739 1.00 . A A . 49 ILE HA 1 1
13 18407 1 1 49 ILE HB H -19.380 5.090 0.668 1.00 . A A . 49 ILE HB 1 1
13 18408 1 1 49 ILE HD11 H -22.486 4.331 0.338 1.00 . A A . 49 ILE HD11 1 1
13 18409 1 1 49 ILE HD12 H -21.160 3.223 -0.028 1.00 . A A . 49 ILE HD12 1 1
13 18410 1 1 49 ILE HD13 H -22.335 3.637 -1.274 1.00 . A A . 49 ILE HD13 1 1
13 18411 1 1 49 ILE HG12 H -21.586 5.934 -1.282 1.00 . A A . 49 ILE HG12 1 1
13 18412 1 1 49 ILE HG13 H -20.260 4.835 -1.646 1.00 . A A . 49 ILE HG13 1 1
13 18413 1 1 49 ILE HG21 H -20.330 6.733 2.240 1.00 . A A . 49 ILE HG21 1 1
13 18414 1 1 49 ILE HG22 H -21.528 5.506 1.834 1.00 . A A . 49 ILE HG22 1 1
13 18415 1 1 49 ILE HG23 H -21.625 7.107 1.099 1.00 . A A . 49 ILE HG23 1 1
13 18416 1 1 49 ILE N N -18.319 6.512 -1.414 1.00 . A A . 49 ILE N 1 1
13 18417 1 1 49 ILE O O -18.576 8.779 1.214 1.00 . A A . 49 ILE O 1 1
13 18418 1 1 50 LEU C C -15.653 8.595 2.017 1.00 . A A . 50 LEU C 1 1
13 18419 1 1 50 LEU CA C -16.433 7.323 2.357 1.00 . A A . 50 LEU CA 1 1
13 18420 1 1 50 LEU CB C -15.450 6.198 2.778 1.00 . A A . 50 LEU CB 1 1
13 18421 1 1 50 LEU CD1 C -17.178 5.103 4.339 1.00 . A A . 50 LEU CD1 1 1
13 18422 1 1 50 LEU CD2 C -16.561 3.973 2.148 1.00 . A A . 50 LEU CD2 1 1
13 18423 1 1 50 LEU CG C -16.076 4.866 3.294 1.00 . A A . 50 LEU CG 1 1
13 18424 1 1 50 LEU H H -17.052 6.101 0.730 1.00 . A A . 50 LEU H 1 1
13 18425 1 1 50 LEU HA H -17.101 7.534 3.195 1.00 . A A . 50 LEU HA 1 1
13 18426 1 1 50 LEU HB2 H -14.820 5.966 1.925 1.00 . A A . 50 LEU HB2 1 1
13 18427 1 1 50 LEU HB3 H -14.811 6.591 3.563 1.00 . A A . 50 LEU HB3 1 1
13 18428 1 1 50 LEU HD11 H -18.006 5.650 3.899 1.00 . A A . 50 LEU HD11 1 1
13 18429 1 1 50 LEU HD12 H -16.774 5.670 5.166 1.00 . A A . 50 LEU HD12 1 1
13 18430 1 1 50 LEU HD13 H -17.534 4.154 4.708 1.00 . A A . 50 LEU HD13 1 1
13 18431 1 1 50 LEU HD21 H -16.986 3.065 2.550 1.00 . A A . 50 LEU HD21 1 1
13 18432 1 1 50 LEU HD22 H -15.728 3.716 1.521 1.00 . A A . 50 LEU HD22 1 1
13 18433 1 1 50 LEU HD23 H -17.309 4.493 1.564 1.00 . A A . 50 LEU HD23 1 1
13 18434 1 1 50 LEU HG H -15.296 4.314 3.799 1.00 . A A . 50 LEU HG 1 1
13 18435 1 1 50 LEU N N -17.277 6.921 1.216 1.00 . A A . 50 LEU N 1 1
13 18436 1 1 50 LEU O O -15.698 9.563 2.769 1.00 . A A . 50 LEU O 1 1
13 18437 1 1 51 ILE C C -15.025 11.004 0.364 1.00 . A A . 51 ILE C 1 1
13 18438 1 1 51 ILE CA C -14.175 9.714 0.374 1.00 . A A . 51 ILE CA 1 1
13 18439 1 1 51 ILE CB C -13.492 9.415 -1.035 1.00 . A A . 51 ILE CB 1 1
13 18440 1 1 51 ILE CD1 C -12.326 7.217 -0.154 1.00 . A A . 51 ILE CD1 1 1
13 18441 1 1 51 ILE CG1 C -12.184 8.548 -0.873 1.00 . A A . 51 ILE CG1 1 1
13 18442 1 1 51 ILE CG2 C -13.156 10.716 -1.812 1.00 . A A . 51 ILE CG2 1 1
13 18443 1 1 51 ILE H H -15.029 7.775 0.298 1.00 . A A . 51 ILE H 1 1
13 18444 1 1 51 ILE HA H -13.381 9.849 1.106 1.00 . A A . 51 ILE HA 1 1
13 18445 1 1 51 ILE HB H -14.205 8.856 -1.632 1.00 . A A . 51 ILE HB 1 1
13 18446 1 1 51 ILE HD11 H -11.357 6.742 -0.084 1.00 . A A . 51 ILE HD11 1 1
13 18447 1 1 51 ILE HD12 H -12.996 6.575 -0.708 1.00 . A A . 51 ILE HD12 1 1
13 18448 1 1 51 ILE HD13 H -12.718 7.373 0.842 1.00 . A A . 51 ILE HD13 1 1
13 18449 1 1 51 ILE HG12 H -11.782 8.322 -1.852 1.00 . A A . 51 ILE HG12 1 1
13 18450 1 1 51 ILE HG13 H -11.446 9.126 -0.328 1.00 . A A . 51 ILE HG13 1 1
13 18451 1 1 51 ILE HG21 H -12.474 11.326 -1.234 1.00 . A A . 51 ILE HG21 1 1
13 18452 1 1 51 ILE HG22 H -14.065 11.284 -1.995 1.00 . A A . 51 ILE HG22 1 1
13 18453 1 1 51 ILE HG23 H -12.699 10.471 -2.765 1.00 . A A . 51 ILE HG23 1 1
13 18454 1 1 51 ILE N N -14.981 8.582 0.851 1.00 . A A . 51 ILE N 1 1
13 18455 1 1 51 ILE O O -14.646 11.993 0.985 1.00 . A A . 51 ILE O 1 1
13 18456 1 1 52 TYR C C -17.524 12.570 1.142 1.00 . A A . 52 TYR C 1 1
13 18457 1 1 52 TYR CA C -17.202 12.017 -0.283 1.00 . A A . 52 TYR CA 1 1
13 18458 1 1 52 TYR CB C -18.493 11.535 -0.994 1.00 . A A . 52 TYR CB 1 1
13 18459 1 1 52 TYR CD1 C -19.477 13.818 -1.619 1.00 . A A . 52 TYR CD1 1 1
13 18460 1 1 52 TYR CD2 C -20.861 12.296 -0.398 1.00 . A A . 52 TYR CD2 1 1
13 18461 1 1 52 TYR CE1 C -20.502 14.750 -1.614 1.00 . A A . 52 TYR CE1 1 1
13 18462 1 1 52 TYR CE2 C -21.877 13.224 -0.392 1.00 . A A . 52 TYR CE2 1 1
13 18463 1 1 52 TYR CG C -19.632 12.565 -1.010 1.00 . A A . 52 TYR CG 1 1
13 18464 1 1 52 TYR CZ C -21.698 14.447 -1.000 1.00 . A A . 52 TYR CZ 1 1
13 18465 1 1 52 TYR H H -16.412 10.104 -0.752 1.00 . A A . 52 TYR H 1 1
13 18466 1 1 52 TYR HA H -16.771 12.823 -0.875 1.00 . A A . 52 TYR HA 1 1
13 18467 1 1 52 TYR HB2 H -18.261 11.292 -2.025 1.00 . A A . 52 TYR HB2 1 1
13 18468 1 1 52 TYR HB3 H -18.854 10.638 -0.501 1.00 . A A . 52 TYR HB3 1 1
13 18469 1 1 52 TYR HD1 H -18.539 14.057 -2.101 1.00 . A A . 52 TYR HD1 1 1
13 18470 1 1 52 TYR HD2 H -21.013 11.338 0.079 1.00 . A A . 52 TYR HD2 1 1
13 18471 1 1 52 TYR HE1 H -20.361 15.713 -2.092 1.00 . A A . 52 TYR HE1 1 1
13 18472 1 1 52 TYR HE2 H -22.819 12.990 0.091 1.00 . A A . 52 TYR HE2 1 1
13 18473 1 1 52 TYR HH H -23.122 15.374 -0.102 1.00 . A A . 52 TYR HH 1 1
13 18474 1 1 52 TYR N N -16.209 10.925 -0.262 1.00 . A A . 52 TYR N 1 1
13 18475 1 1 52 TYR O O -17.381 13.768 1.378 1.00 . A A . 52 TYR O 1 1
13 18476 1 1 52 TYR OH O -22.718 15.375 -0.979 1.00 . A A . 52 TYR OH 1 1
13 18477 1 1 53 HIS C C -17.233 12.696 4.283 1.00 . A A . 53 HIS C 1 1
13 18478 1 1 53 HIS CA C -18.361 12.053 3.453 1.00 . A A . 53 HIS CA 1 1
13 18479 1 1 53 HIS CB C -18.925 10.815 4.218 1.00 . A A . 53 HIS CB 1 1
13 18480 1 1 53 HIS CD2 C -20.793 10.274 2.497 1.00 . A A . 53 HIS CD2 1 1
13 18481 1 1 53 HIS CE1 C -22.277 9.481 3.873 1.00 . A A . 53 HIS CE1 1 1
13 18482 1 1 53 HIS CG C -20.269 10.344 3.739 1.00 . A A . 53 HIS CG 1 1
13 18483 1 1 53 HIS H H -17.866 10.722 1.841 1.00 . A A . 53 HIS H 1 1
13 18484 1 1 53 HIS HA H -19.157 12.784 3.338 1.00 . A A . 53 HIS HA 1 1
13 18485 1 1 53 HIS HB2 H -18.235 9.990 4.111 1.00 . A A . 53 HIS HB2 1 1
13 18486 1 1 53 HIS HB3 H -19.020 11.056 5.274 1.00 . A A . 53 HIS HB3 1 1
13 18487 1 1 53 HIS HD1 H -21.163 9.770 5.562 1.00 . A A . 53 HIS HD1 1 1
13 18488 1 1 53 HIS HD2 H -20.306 10.581 1.580 1.00 . A A . 53 HIS HD2 1 1
13 18489 1 1 53 HIS HE1 H -23.185 9.055 4.268 1.00 . A A . 53 HIS HE1 1 1
13 18490 1 1 53 HIS HE2 H -22.693 9.673 1.891 1.00 . A A . 53 HIS HE2 1 1
13 18491 1 1 53 HIS N N -17.905 11.672 2.076 1.00 . A A . 53 HIS N 1 1
13 18492 1 1 53 HIS ND1 N -21.233 9.840 4.581 1.00 . A A . 53 HIS ND1 1 1
13 18493 1 1 53 HIS NE2 N -22.038 9.739 2.613 1.00 . A A . 53 HIS NE2 1 1
13 18494 1 1 53 HIS O O -17.463 13.629 5.066 1.00 . A A . 53 HIS O 1 1
13 18495 1 1 54 LEU C C -14.295 13.944 4.256 1.00 . A A . 54 LEU C 1 1
13 18496 1 1 54 LEU CA C -14.841 12.629 4.849 1.00 . A A . 54 LEU CA 1 1
13 18497 1 1 54 LEU CB C -13.776 11.496 4.913 1.00 . A A . 54 LEU CB 1 1
13 18498 1 1 54 LEU CD1 C -13.920 10.952 7.418 1.00 . A A . 54 LEU CD1 1 1
13 18499 1 1 54 LEU CD2 C -15.320 9.594 5.799 1.00 . A A . 54 LEU CD2 1 1
13 18500 1 1 54 LEU CG C -14.007 10.380 5.997 1.00 . A A . 54 LEU CG 1 1
13 18501 1 1 54 LEU H H -15.909 11.489 3.424 1.00 . A A . 54 LEU H 1 1
13 18502 1 1 54 LEU HA H -15.165 12.844 5.867 1.00 . A A . 54 LEU HA 1 1
13 18503 1 1 54 LEU HB2 H -13.730 11.017 3.940 1.00 . A A . 54 LEU HB2 1 1
13 18504 1 1 54 LEU HB3 H -12.805 11.945 5.105 1.00 . A A . 54 LEU HB3 1 1
13 18505 1 1 54 LEU HD11 H -14.042 10.151 8.138 1.00 . A A . 54 LEU HD11 1 1
13 18506 1 1 54 LEU HD12 H -14.694 11.692 7.575 1.00 . A A . 54 LEU HD12 1 1
13 18507 1 1 54 LEU HD13 H -12.951 11.409 7.565 1.00 . A A . 54 LEU HD13 1 1
13 18508 1 1 54 LEU HD21 H -15.290 9.084 4.849 1.00 . A A . 54 LEU HD21 1 1
13 18509 1 1 54 LEU HD22 H -16.164 10.270 5.815 1.00 . A A . 54 LEU HD22 1 1
13 18510 1 1 54 LEU HD23 H -15.433 8.859 6.589 1.00 . A A . 54 LEU HD23 1 1
13 18511 1 1 54 LEU HG H -13.202 9.662 5.908 1.00 . A A . 54 LEU HG 1 1
13 18512 1 1 54 LEU N N -16.023 12.182 4.105 1.00 . A A . 54 LEU N 1 1
13 18513 1 1 54 LEU O O -13.642 14.715 4.961 1.00 . A A . 54 LEU O 1 1
13 18514 1 1 55 LYS C C -15.309 16.558 2.780 1.00 . A A . 55 LYS C 1 1
13 18515 1 1 55 LYS CA C -14.308 15.484 2.311 1.00 . A A . 55 LYS CA 1 1
13 18516 1 1 55 LYS CB C -14.362 15.347 0.779 1.00 . A A . 55 LYS CB 1 1
13 18517 1 1 55 LYS CD C -13.173 14.543 -1.369 1.00 . A A . 55 LYS CD 1 1
13 18518 1 1 55 LYS CE C -14.538 14.223 -1.985 1.00 . A A . 55 LYS CE 1 1
13 18519 1 1 55 LYS CG C -13.185 14.549 0.175 1.00 . A A . 55 LYS CG 1 1
13 18520 1 1 55 LYS H H -14.970 13.473 2.423 1.00 . A A . 55 LYS H 1 1
13 18521 1 1 55 LYS HA H -13.306 15.791 2.588 1.00 . A A . 55 LYS HA 1 1
13 18522 1 1 55 LYS HB2 H -15.289 14.842 0.514 1.00 . A A . 55 LYS HB2 1 1
13 18523 1 1 55 LYS HB3 H -14.373 16.330 0.337 1.00 . A A . 55 LYS HB3 1 1
13 18524 1 1 55 LYS HD2 H -12.845 15.509 -1.728 1.00 . A A . 55 LYS HD2 1 1
13 18525 1 1 55 LYS HD3 H -12.465 13.783 -1.700 1.00 . A A . 55 LYS HD3 1 1
13 18526 1 1 55 LYS HE2 H -14.850 13.245 -1.648 1.00 . A A . 55 LYS HE2 1 1
13 18527 1 1 55 LYS HE3 H -15.263 14.954 -1.658 1.00 . A A . 55 LYS HE3 1 1
13 18528 1 1 55 LYS HG2 H -12.254 14.980 0.526 1.00 . A A . 55 LYS HG2 1 1
13 18529 1 1 55 LYS HG3 H -13.246 13.523 0.529 1.00 . A A . 55 LYS HG3 1 1
13 18530 1 1 55 LYS HZ1 H -15.407 13.975 -3.871 1.00 . A A . 55 LYS HZ1 1 1
13 18531 1 1 55 LYS HZ2 H -13.773 13.558 -3.809 1.00 . A A . 55 LYS HZ2 1 1
13 18532 1 1 55 LYS HZ3 H -14.230 15.185 -3.814 1.00 . A A . 55 LYS HZ3 1 1
13 18533 1 1 55 LYS N N -14.578 14.189 2.960 1.00 . A A . 55 LYS N 1 1
13 18534 1 1 55 LYS NZ N -14.483 14.235 -3.471 1.00 . A A . 55 LYS NZ 1 1
13 18535 1 1 55 LYS O O -14.967 17.741 2.868 1.00 . A A . 55 LYS O 1 1
13 18536 1 1 56 MET C C -17.181 17.589 4.969 1.00 . A A . 56 MET C 1 1
13 18537 1 1 56 MET CA C -17.614 16.998 3.609 1.00 . A A . 56 MET CA 1 1
13 18538 1 1 56 MET CB C -18.961 16.228 3.759 1.00 . A A . 56 MET CB 1 1
13 18539 1 1 56 MET CE C -22.178 15.923 3.558 1.00 . A A . 56 MET CE 1 1
13 18540 1 1 56 MET CG C -19.615 15.785 2.436 1.00 . A A . 56 MET CG 1 1
13 18541 1 1 56 MET H H -16.768 15.187 2.855 1.00 . A A . 56 MET H 1 1
13 18542 1 1 56 MET HA H -17.756 17.817 2.910 1.00 . A A . 56 MET HA 1 1
13 18543 1 1 56 MET HB2 H -18.788 15.340 4.355 1.00 . A A . 56 MET HB2 1 1
13 18544 1 1 56 MET HB3 H -19.673 16.858 4.285 1.00 . A A . 56 MET HB3 1 1
13 18545 1 1 56 MET HE1 H -22.347 16.802 2.954 1.00 . A A . 56 MET HE1 1 1
13 18546 1 1 56 MET HE2 H -21.712 16.209 4.490 1.00 . A A . 56 MET HE2 1 1
13 18547 1 1 56 MET HE3 H -23.124 15.441 3.764 1.00 . A A . 56 MET HE3 1 1
13 18548 1 1 56 MET HG2 H -19.880 16.663 1.861 1.00 . A A . 56 MET HG2 1 1
13 18549 1 1 56 MET HG3 H -18.903 15.198 1.870 1.00 . A A . 56 MET HG3 1 1
13 18550 1 1 56 MET N N -16.554 16.124 3.051 1.00 . A A . 56 MET N 1 1
13 18551 1 1 56 MET O O -17.388 18.781 5.231 1.00 . A A . 56 MET O 1 1
13 18552 1 1 56 MET SD S -21.106 14.786 2.679 1.00 . A A . 56 MET SD 1 1
13 18553 1 1 57 ARG C C -14.641 17.774 7.061 1.00 . A A . 57 ARG C 1 1
13 18554 1 1 57 ARG CA C -16.070 17.180 7.152 1.00 . A A . 57 ARG CA 1 1
13 18555 1 1 57 ARG CB C -16.124 16.022 8.187 1.00 . A A . 57 ARG CB 1 1
13 18556 1 1 57 ARG CD C -15.084 13.923 9.195 1.00 . A A . 57 ARG CD 1 1
13 18557 1 1 57 ARG CG C -15.062 14.916 8.018 1.00 . A A . 57 ARG CG 1 1
13 18558 1 1 57 ARG CZ C -15.589 14.278 11.632 1.00 . A A . 57 ARG CZ 1 1
13 18559 1 1 57 ARG H H -16.444 15.807 5.566 1.00 . A A . 57 ARG H 1 1
13 18560 1 1 57 ARG HA H -16.729 17.974 7.498 1.00 . A A . 57 ARG HA 1 1
13 18561 1 1 57 ARG HB2 H -16.010 16.448 9.179 1.00 . A A . 57 ARG HB2 1 1
13 18562 1 1 57 ARG HB3 H -17.108 15.561 8.132 1.00 . A A . 57 ARG HB3 1 1
13 18563 1 1 57 ARG HD2 H -16.015 13.363 9.170 1.00 . A A . 57 ARG HD2 1 1
13 18564 1 1 57 ARG HD3 H -14.255 13.234 9.088 1.00 . A A . 57 ARG HD3 1 1
13 18565 1 1 57 ARG HE H -14.379 15.417 10.505 1.00 . A A . 57 ARG HE 1 1
13 18566 1 1 57 ARG HG2 H -15.257 14.376 7.095 1.00 . A A . 57 ARG HG2 1 1
13 18567 1 1 57 ARG HG3 H -14.079 15.375 7.960 1.00 . A A . 57 ARG HG3 1 1
13 18568 1 1 57 ARG HH11 H -16.448 12.598 10.894 1.00 . A A . 57 ARG HH11 1 1
13 18569 1 1 57 ARG HH12 H -16.808 12.942 12.552 1.00 . A A . 57 ARG HH12 1 1
13 18570 1 1 57 ARG HH21 H -14.899 15.865 12.667 1.00 . A A . 57 ARG HH21 1 1
13 18571 1 1 57 ARG HH22 H -15.950 14.801 13.551 1.00 . A A . 57 ARG HH22 1 1
13 18572 1 1 57 ARG N N -16.564 16.745 5.828 1.00 . A A . 57 ARG N 1 1
13 18573 1 1 57 ARG NE N -14.956 14.620 10.500 1.00 . A A . 57 ARG NE 1 1
13 18574 1 1 57 ARG NH1 N -16.342 13.187 11.700 1.00 . A A . 57 ARG NH1 1 1
13 18575 1 1 57 ARG NH2 N -15.466 15.039 12.706 1.00 . A A . 57 ARG NH2 1 1
13 18576 1 1 57 ARG O O -14.170 18.400 8.018 1.00 . A A . 57 ARG O 1 1
13 18577 1 1 58 ASP C C -12.689 19.689 5.451 1.00 . A A . 58 ASP C 1 1
13 18578 1 1 58 ASP CA C -12.618 18.144 5.615 1.00 . A A . 58 ASP CA 1 1
13 18579 1 1 58 ASP CB C -12.027 17.462 4.342 1.00 . A A . 58 ASP CB 1 1
13 18580 1 1 58 ASP CG C -10.581 17.868 3.987 1.00 . A A . 58 ASP CG 1 1
13 18581 1 1 58 ASP H H -14.382 17.006 5.221 1.00 . A A . 58 ASP H 1 1
13 18582 1 1 58 ASP HA H -11.972 17.920 6.461 1.00 . A A . 58 ASP HA 1 1
13 18583 1 1 58 ASP HB2 H -12.042 16.382 4.486 1.00 . A A . 58 ASP HB2 1 1
13 18584 1 1 58 ASP HB3 H -12.675 17.692 3.500 1.00 . A A . 58 ASP HB3 1 1
13 18585 1 1 58 ASP N N -13.966 17.569 5.906 1.00 . A A . 58 ASP N 1 1
13 18586 1 1 58 ASP O O -11.655 20.359 5.321 1.00 . A A . 58 ASP O 1 1
13 18587 1 1 58 ASP OD1 O -9.637 17.398 4.650 1.00 . A A . 58 ASP OD1 1 1
13 18588 1 1 58 ASP OD2 O -10.375 18.649 3.032 1.00 . A A . 58 ASP OD2 1 1
13 18589 1 1 59 SER C C -13.473 22.231 6.886 1.00 . A A . 59 SER C 1 1
13 18590 1 1 59 SER CA C -14.167 21.699 5.608 1.00 . A A . 59 SER CA 1 1
13 18591 1 1 59 SER CB C -15.683 21.993 5.674 1.00 . A A . 59 SER CB 1 1
13 18592 1 1 59 SER H H -14.706 19.662 5.350 1.00 . A A . 59 SER H 1 1
13 18593 1 1 59 SER HA H -13.740 22.196 4.740 1.00 . A A . 59 SER HA 1 1
13 18594 1 1 59 SER HB2 H -16.106 21.542 6.562 1.00 . A A . 59 SER HB2 1 1
13 18595 1 1 59 SER HB3 H -15.848 23.065 5.708 1.00 . A A . 59 SER HB3 1 1
13 18596 1 1 59 SER HG H -17.266 21.266 4.783 1.00 . A A . 59 SER HG 1 1
13 18597 1 1 59 SER N N -13.930 20.247 5.459 1.00 . A A . 59 SER N 1 1
13 18598 1 1 59 SER O O -12.986 23.368 6.917 1.00 . A A . 59 SER O 1 1
13 18599 1 1 59 SER OG O -16.356 21.464 4.543 1.00 . A A . 59 SER OG 1 1
13 18600 1 1 60 ALA C C -11.163 21.326 8.778 1.00 . A A . 60 ALA C 1 1
13 18601 1 1 60 ALA CA C -12.636 21.602 9.129 1.00 . A A . 60 ALA CA 1 1
13 18602 1 1 60 ALA CB C -13.110 20.697 10.281 1.00 . A A . 60 ALA CB 1 1
13 18603 1 1 60 ALA H H -13.988 20.564 7.879 1.00 . A A . 60 ALA H 1 1
13 18604 1 1 60 ALA HA H -12.751 22.639 9.439 1.00 . A A . 60 ALA HA 1 1
13 18605 1 1 60 ALA HB1 H -12.496 20.865 11.155 1.00 . A A . 60 ALA HB1 1 1
13 18606 1 1 60 ALA HB2 H -13.037 19.656 9.985 1.00 . A A . 60 ALA HB2 1 1
13 18607 1 1 60 ALA HB3 H -14.143 20.923 10.523 1.00 . A A . 60 ALA HB3 1 1
13 18608 1 1 60 ALA N N -13.450 21.381 7.932 1.00 . A A . 60 ALA N 1 1
13 18609 1 1 60 ALA O O -10.827 20.216 8.346 1.00 . A A . 60 ALA O 1 1
13 18610 1 1 61 LYS C C -8.152 21.207 9.462 1.00 . A A . 61 LYS C 1 1
13 18611 1 1 61 LYS CA C -8.868 22.286 8.611 1.00 . A A . 61 LYS CA 1 1
13 18612 1 1 61 LYS CB C -8.210 23.678 8.828 1.00 . A A . 61 LYS CB 1 1
13 18613 1 1 61 LYS CD C -6.829 23.774 6.656 1.00 . A A . 61 LYS CD 1 1
13 18614 1 1 61 LYS CE C -5.428 23.920 6.034 1.00 . A A . 61 LYS CE 1 1
13 18615 1 1 61 LYS CG C -6.805 23.843 8.202 1.00 . A A . 61 LYS CG 1 1
13 18616 1 1 61 LYS H H -10.657 23.183 9.322 1.00 . A A . 61 LYS H 1 1
13 18617 1 1 61 LYS HA H -8.793 22.016 7.562 1.00 . A A . 61 LYS HA 1 1
13 18618 1 1 61 LYS HB2 H -8.860 24.440 8.404 1.00 . A A . 61 LYS HB2 1 1
13 18619 1 1 61 LYS HB3 H -8.129 23.865 9.895 1.00 . A A . 61 LYS HB3 1 1
13 18620 1 1 61 LYS HD2 H -7.246 22.819 6.351 1.00 . A A . 61 LYS HD2 1 1
13 18621 1 1 61 LYS HD3 H -7.464 24.572 6.281 1.00 . A A . 61 LYS HD3 1 1
13 18622 1 1 61 LYS HE2 H -4.797 23.110 6.380 1.00 . A A . 61 LYS HE2 1 1
13 18623 1 1 61 LYS HE3 H -5.516 23.864 4.953 1.00 . A A . 61 LYS HE3 1 1
13 18624 1 1 61 LYS HG2 H -6.402 24.806 8.501 1.00 . A A . 61 LYS HG2 1 1
13 18625 1 1 61 LYS HG3 H -6.155 23.057 8.580 1.00 . A A . 61 LYS HG3 1 1
13 18626 1 1 61 LYS HZ1 H -5.395 26.003 6.093 1.00 . A A . 61 LYS HZ1 1 1
13 18627 1 1 61 LYS HZ2 H -3.870 25.301 5.929 1.00 . A A . 61 LYS HZ2 1 1
13 18628 1 1 61 LYS HZ3 H -4.651 25.271 7.427 1.00 . A A . 61 LYS HZ3 1 1
13 18629 1 1 61 LYS N N -10.307 22.352 8.949 1.00 . A A . 61 LYS N 1 1
13 18630 1 1 61 LYS NZ N -4.791 25.213 6.397 1.00 . A A . 61 LYS NZ 1 1
13 18631 1 1 61 LYS O O -7.170 20.588 9.030 1.00 . A A . 61 LYS O 1 1
13 18632 1 1 62 ASP C C -9.505 19.339 12.228 1.00 . A A . 62 ASP C 1 1
13 18633 1 1 62 ASP CA C -8.253 19.984 11.617 1.00 . A A . 62 ASP CA 1 1
13 18634 1 1 62 ASP CB C -7.354 20.605 12.721 1.00 . A A . 62 ASP CB 1 1
13 18635 1 1 62 ASP CG C -6.902 19.581 13.779 1.00 . A A . 62 ASP CG 1 1
13 18636 1 1 62 ASP H H -9.426 21.591 10.941 1.00 . A A . 62 ASP H 1 1
13 18637 1 1 62 ASP HA H -7.686 19.222 11.078 1.00 . A A . 62 ASP HA 1 1
13 18638 1 1 62 ASP HB2 H -6.466 21.032 12.257 1.00 . A A . 62 ASP HB2 1 1
13 18639 1 1 62 ASP HB3 H -7.896 21.407 13.215 1.00 . A A . 62 ASP HB3 1 1
13 18640 1 1 62 ASP N N -8.682 21.015 10.672 1.00 . A A . 62 ASP N 1 1
13 18641 1 1 62 ASP O O -10.474 20.043 12.550 1.00 . A A . 62 ASP O 1 1
13 18642 1 1 62 ASP OD1 O -6.146 18.645 13.426 1.00 . A A . 62 ASP OD1 1 1
13 18643 1 1 62 ASP OD2 O -7.280 19.712 14.966 1.00 . A A . 62 ASP OD2 1 1
13 18644 1 1 63 ALA C C -10.496 17.420 14.516 1.00 . A A . 63 ALA C 1 1
13 18645 1 1 63 ALA CA C -10.589 17.244 12.991 1.00 . A A . 63 ALA CA 1 1
13 18646 1 1 63 ALA CB C -10.564 15.753 12.570 1.00 . A A . 63 ALA CB 1 1
13 18647 1 1 63 ALA H H -8.729 17.502 12.005 1.00 . A A . 63 ALA H 1 1
13 18648 1 1 63 ALA HA H -11.538 17.668 12.650 1.00 . A A . 63 ALA HA 1 1
13 18649 1 1 63 ALA HB1 H -10.632 15.679 11.490 1.00 . A A . 63 ALA HB1 1 1
13 18650 1 1 63 ALA HB2 H -11.403 15.227 13.010 1.00 . A A . 63 ALA HB2 1 1
13 18651 1 1 63 ALA HB3 H -9.642 15.292 12.901 1.00 . A A . 63 ALA HB3 1 1
13 18652 1 1 63 ALA N N -9.497 17.996 12.351 1.00 . A A . 63 ALA N 1 1
13 18653 1 1 63 ALA O O -9.840 16.633 15.212 1.00 . A A . 63 ALA O 1 1
13 18654 1 1 64 VAL C C -12.259 18.079 17.151 1.00 . A A . 64 VAL C 1 1
13 18655 1 1 64 VAL CA C -11.129 18.858 16.444 1.00 . A A . 64 VAL CA 1 1
13 18656 1 1 64 VAL CB C -11.278 20.419 16.669 1.00 . A A . 64 VAL CB 1 1
13 18657 1 1 64 VAL CG1 C -11.095 20.805 18.169 1.00 . A A . 64 VAL CG1 1 1
13 18658 1 1 64 VAL CG2 C -10.304 21.210 15.758 1.00 . A A . 64 VAL CG2 1 1
13 18659 1 1 64 VAL H H -11.598 19.082 14.390 1.00 . A A . 64 VAL H 1 1
13 18660 1 1 64 VAL HA H -10.178 18.547 16.874 1.00 . A A . 64 VAL HA 1 1
13 18661 1 1 64 VAL HB H -12.294 20.697 16.383 1.00 . A A . 64 VAL HB 1 1
13 18662 1 1 64 VAL HG11 H -10.104 20.526 18.505 1.00 . A A . 64 VAL HG11 1 1
13 18663 1 1 64 VAL HG12 H -11.832 20.287 18.774 1.00 . A A . 64 VAL HG12 1 1
13 18664 1 1 64 VAL HG13 H -11.226 21.871 18.294 1.00 . A A . 64 VAL HG13 1 1
13 18665 1 1 64 VAL HG21 H -10.507 20.976 14.719 1.00 . A A . 64 VAL HG21 1 1
13 18666 1 1 64 VAL HG22 H -9.281 20.939 15.988 1.00 . A A . 64 VAL HG22 1 1
13 18667 1 1 64 VAL HG23 H -10.431 22.276 15.913 1.00 . A A . 64 VAL HG23 1 1
13 18668 1 1 64 VAL N N -11.121 18.501 15.013 1.00 . A A . 64 VAL N 1 1
13 18669 1 1 64 VAL O O -13.283 18.633 17.566 1.00 . A A . 64 VAL O 1 1
13 18670 1 1 65 ILE C C -12.051 14.945 18.820 1.00 . A A . 65 ILE C 1 1
13 18671 1 1 65 ILE CA C -12.955 15.816 17.913 1.00 . A A . 65 ILE CA 1 1
13 18672 1 1 65 ILE CB C -13.834 14.928 16.932 1.00 . A A . 65 ILE CB 1 1
13 18673 1 1 65 ILE CD1 C -13.707 13.234 14.957 1.00 . A A . 65 ILE CD1 1 1
13 18674 1 1 65 ILE CG1 C -12.954 14.204 15.860 1.00 . A A . 65 ILE CG1 1 1
13 18675 1 1 65 ILE CG2 C -14.943 15.779 16.259 1.00 . A A . 65 ILE CG2 1 1
13 18676 1 1 65 ILE H H -11.312 16.385 16.716 1.00 . A A . 65 ILE H 1 1
13 18677 1 1 65 ILE HA H -13.628 16.393 18.554 1.00 . A A . 65 ILE HA 1 1
13 18678 1 1 65 ILE HB H -14.333 14.172 17.538 1.00 . A A . 65 ILE HB 1 1
13 18679 1 1 65 ILE HD11 H -14.155 12.452 15.557 1.00 . A A . 65 ILE HD11 1 1
13 18680 1 1 65 ILE HD12 H -13.016 12.794 14.257 1.00 . A A . 65 ILE HD12 1 1
13 18681 1 1 65 ILE HD13 H -14.479 13.763 14.415 1.00 . A A . 65 ILE HD13 1 1
13 18682 1 1 65 ILE HG12 H -12.489 14.943 15.219 1.00 . A A . 65 ILE HG12 1 1
13 18683 1 1 65 ILE HG13 H -12.170 13.641 16.362 1.00 . A A . 65 ILE HG13 1 1
13 18684 1 1 65 ILE HG21 H -15.580 16.222 17.016 1.00 . A A . 65 ILE HG21 1 1
13 18685 1 1 65 ILE HG22 H -15.549 15.152 15.614 1.00 . A A . 65 ILE HG22 1 1
13 18686 1 1 65 ILE HG23 H -14.493 16.565 15.666 1.00 . A A . 65 ILE HG23 1 1
13 18687 1 1 65 ILE N N -12.082 16.755 17.189 1.00 . A A . 65 ILE N 1 1
13 18688 1 1 65 ILE O O -10.936 14.595 18.406 1.00 . A A . 65 ILE O 1 1
13 18689 1 1 66 PRO C C -10.906 12.712 20.737 1.00 . A A . 66 PRO C 1 1
13 18690 1 1 66 PRO CA C -11.638 14.019 21.142 1.00 . A A . 66 PRO CA 1 1
13 18691 1 1 66 PRO CB C -12.632 13.783 22.324 1.00 . A A . 66 PRO CB 1 1
13 18692 1 1 66 PRO CD C -13.931 14.677 20.531 1.00 . A A . 66 PRO CD 1 1
13 18693 1 1 66 PRO CG C -13.981 13.701 21.679 1.00 . A A . 66 PRO CG 1 1
13 18694 1 1 66 PRO HA H -10.896 14.752 21.444 1.00 . A A . 66 PRO HA 1 1
13 18695 1 1 66 PRO HB2 H -12.388 12.866 22.851 1.00 . A A . 66 PRO HB2 1 1
13 18696 1 1 66 PRO HB3 H -12.579 14.616 23.021 1.00 . A A . 66 PRO HB3 1 1
13 18697 1 1 66 PRO HD2 H -14.619 14.377 19.750 1.00 . A A . 66 PRO HD2 1 1
13 18698 1 1 66 PRO HD3 H -14.162 15.684 20.866 1.00 . A A . 66 PRO HD3 1 1
13 18699 1 1 66 PRO HG2 H -14.161 12.691 21.315 1.00 . A A . 66 PRO HG2 1 1
13 18700 1 1 66 PRO HG3 H -14.756 13.983 22.385 1.00 . A A . 66 PRO HG3 1 1
13 18701 1 1 66 PRO N N -12.516 14.584 20.070 1.00 . A A . 66 PRO N 1 1
13 18702 1 1 66 PRO O O -9.739 12.511 21.095 1.00 . A A . 66 PRO O 1 1
13 18703 1 1 67 GLY C C -11.490 9.485 20.681 1.00 . A A . 67 GLY C 1 1
13 18704 1 1 67 GLY CA C -11.091 10.512 19.632 1.00 . A A . 67 GLY CA 1 1
13 18705 1 1 67 GLY H H -12.466 12.135 19.610 1.00 . A A . 67 GLY H 1 1
13 18706 1 1 67 GLY HA2 H -11.505 10.218 18.676 1.00 . A A . 67 GLY HA2 1 1
13 18707 1 1 67 GLY HA3 H -10.010 10.527 19.551 1.00 . A A . 67 GLY HA3 1 1
13 18708 1 1 67 GLY N N -11.594 11.853 19.964 1.00 . A A . 67 GLY N 1 1
13 18709 1 1 67 GLY O O -11.794 9.854 21.820 1.00 . A A . 67 GLY O 1 1
13 18710 1 1 68 LEU C C -10.710 6.109 21.388 1.00 . A A . 68 LEU C 1 1
13 18711 1 1 68 LEU CA C -11.877 7.095 21.210 1.00 . A A . 68 LEU CA 1 1
13 18712 1 1 68 LEU CB C -13.131 6.368 20.652 1.00 . A A . 68 LEU CB 1 1
13 18713 1 1 68 LEU CD1 C -15.598 6.410 19.964 1.00 . A A . 68 LEU CD1 1 1
13 18714 1 1 68 LEU CD2 C -14.810 7.856 21.922 1.00 . A A . 68 LEU CD2 1 1
13 18715 1 1 68 LEU CG C -14.431 7.234 20.548 1.00 . A A . 68 LEU CG 1 1
13 18716 1 1 68 LEU H H -11.215 7.970 19.397 1.00 . A A . 68 LEU H 1 1
13 18717 1 1 68 LEU HA H -12.129 7.515 22.184 1.00 . A A . 68 LEU HA 1 1
13 18718 1 1 68 LEU HB2 H -12.888 5.996 19.660 1.00 . A A . 68 LEU HB2 1 1
13 18719 1 1 68 LEU HB3 H -13.344 5.511 21.289 1.00 . A A . 68 LEU HB3 1 1
13 18720 1 1 68 LEU HD11 H -15.334 6.050 18.977 1.00 . A A . 68 LEU HD11 1 1
13 18721 1 1 68 LEU HD12 H -16.482 7.030 19.885 1.00 . A A . 68 LEU HD12 1 1
13 18722 1 1 68 LEU HD13 H -15.815 5.561 20.606 1.00 . A A . 68 LEU HD13 1 1
13 18723 1 1 68 LEU HD21 H -14.964 7.075 22.657 1.00 . A A . 68 LEU HD21 1 1
13 18724 1 1 68 LEU HD22 H -15.718 8.437 21.824 1.00 . A A . 68 LEU HD22 1 1
13 18725 1 1 68 LEU HD23 H -14.013 8.510 22.255 1.00 . A A . 68 LEU HD23 1 1
13 18726 1 1 68 LEU HG H -14.246 8.054 19.858 1.00 . A A . 68 LEU HG 1 1
13 18727 1 1 68 LEU N N -11.488 8.195 20.309 1.00 . A A . 68 LEU N 1 1
13 18728 1 1 68 LEU O O -10.303 5.447 20.434 1.00 . A A . 68 LEU O 1 1
13 18729 1 1 69 GLN C C -9.848 3.690 23.188 1.00 . A A . 69 GLN C 1 1
13 18730 1 1 69 GLN CA C -9.159 5.056 23.021 1.00 . A A . 69 GLN CA 1 1
13 18731 1 1 69 GLN CB C -8.465 5.487 24.346 1.00 . A A . 69 GLN CB 1 1
13 18732 1 1 69 GLN CD C -7.094 7.291 25.583 1.00 . A A . 69 GLN CD 1 1
13 18733 1 1 69 GLN CG C -7.654 6.799 24.241 1.00 . A A . 69 GLN CG 1 1
13 18734 1 1 69 GLN H H -10.459 6.705 23.285 1.00 . A A . 69 GLN H 1 1
13 18735 1 1 69 GLN HA H -8.411 4.985 22.233 1.00 . A A . 69 GLN HA 1 1
13 18736 1 1 69 GLN HB2 H -9.226 5.615 25.110 1.00 . A A . 69 GLN HB2 1 1
13 18737 1 1 69 GLN HB3 H -7.791 4.693 24.664 1.00 . A A . 69 GLN HB3 1 1
13 18738 1 1 69 GLN HE21 H -7.139 9.180 24.959 1.00 . A A . 69 GLN HE21 1 1
13 18739 1 1 69 GLN HE22 H -6.573 8.928 26.573 1.00 . A A . 69 GLN HE22 1 1
13 18740 1 1 69 GLN HG2 H -6.822 6.640 23.564 1.00 . A A . 69 GLN HG2 1 1
13 18741 1 1 69 GLN HG3 H -8.295 7.571 23.832 1.00 . A A . 69 GLN HG3 1 1
13 18742 1 1 69 GLN N N -10.164 6.054 22.620 1.00 . A A . 69 GLN N 1 1
13 18743 1 1 69 GLN NE2 N -6.918 8.597 25.718 1.00 . A A . 69 GLN NE2 1 1
13 18744 1 1 69 GLN O O -10.492 3.425 24.212 1.00 . A A . 69 GLN O 1 1
13 18745 1 1 69 GLN OE1 O -6.809 6.504 26.484 1.00 . A A . 69 GLN OE1 1 1
13 18746 1 1 70 LYS C C -9.485 0.378 21.972 1.00 . A A . 70 LYS C 1 1
13 18747 1 1 70 LYS CA C -10.467 1.567 22.086 1.00 . A A . 70 LYS CA 1 1
13 18748 1 1 70 LYS CB C -11.441 1.640 20.862 1.00 . A A . 70 LYS CB 1 1
13 18749 1 1 70 LYS CD C -13.501 0.674 22.099 1.00 . A A . 70 LYS CD 1 1
13 18750 1 1 70 LYS CE C -14.221 2.035 22.232 1.00 . A A . 70 LYS CE 1 1
13 18751 1 1 70 LYS CG C -12.577 0.586 20.849 1.00 . A A . 70 LYS CG 1 1
13 18752 1 1 70 LYS H H -9.119 3.069 21.433 1.00 . A A . 70 LYS H 1 1
13 18753 1 1 70 LYS HA H -11.054 1.443 22.997 1.00 . A A . 70 LYS HA 1 1
13 18754 1 1 70 LYS HB2 H -11.907 2.623 20.851 1.00 . A A . 70 LYS HB2 1 1
13 18755 1 1 70 LYS HB3 H -10.868 1.534 19.945 1.00 . A A . 70 LYS HB3 1 1
13 18756 1 1 70 LYS HD2 H -14.251 -0.106 22.029 1.00 . A A . 70 LYS HD2 1 1
13 18757 1 1 70 LYS HD3 H -12.905 0.504 22.994 1.00 . A A . 70 LYS HD3 1 1
13 18758 1 1 70 LYS HE2 H -14.792 2.045 23.150 1.00 . A A . 70 LYS HE2 1 1
13 18759 1 1 70 LYS HE3 H -13.481 2.822 22.271 1.00 . A A . 70 LYS HE3 1 1
13 18760 1 1 70 LYS HG2 H -13.183 0.727 19.954 1.00 . A A . 70 LYS HG2 1 1
13 18761 1 1 70 LYS HG3 H -12.129 -0.402 20.811 1.00 . A A . 70 LYS HG3 1 1
13 18762 1 1 70 LYS HZ1 H -15.880 1.563 21.050 1.00 . A A . 70 LYS HZ1 1 1
13 18763 1 1 70 LYS HZ2 H -14.618 2.287 20.203 1.00 . A A . 70 LYS HZ2 1 1
13 18764 1 1 70 LYS HZ3 H -15.602 3.226 21.207 1.00 . A A . 70 LYS HZ3 1 1
13 18765 1 1 70 LYS N N -9.727 2.837 22.165 1.00 . A A . 70 LYS N 1 1
13 18766 1 1 70 LYS NZ N -15.146 2.298 21.095 1.00 . A A . 70 LYS NZ 1 1
13 18767 1 1 70 LYS O O -8.276 0.574 21.853 1.00 . A A . 70 LYS O 1 1
13 18768 1 1 71 ASP C C -10.258 -3.066 21.073 1.00 . A A . 71 ASP C 1 1
13 18769 1 1 71 ASP CA C -9.292 -2.097 21.754 1.00 . A A . 71 ASP CA 1 1
13 18770 1 1 71 ASP CB C -8.684 -2.764 23.031 1.00 . A A . 71 ASP CB 1 1
13 18771 1 1 71 ASP CG C -7.475 -2.011 23.609 1.00 . A A . 71 ASP CG 1 1
13 18772 1 1 71 ASP H H -10.955 -0.928 22.363 1.00 . A A . 71 ASP H 1 1
13 18773 1 1 71 ASP HA H -8.490 -1.857 21.060 1.00 . A A . 71 ASP HA 1 1
13 18774 1 1 71 ASP HB2 H -9.455 -2.821 23.792 1.00 . A A . 71 ASP HB2 1 1
13 18775 1 1 71 ASP HB3 H -8.371 -3.779 22.791 1.00 . A A . 71 ASP HB3 1 1
13 18776 1 1 71 ASP N N -10.022 -0.852 22.065 1.00 . A A . 71 ASP N 1 1
13 18777 1 1 71 ASP O O -11.070 -3.704 21.751 1.00 . A A . 71 ASP O 1 1
13 18778 1 1 71 ASP OD1 O -6.365 -2.152 23.059 1.00 . A A . 71 ASP OD1 1 1
13 18779 1 1 71 ASP OD2 O -7.623 -1.282 24.614 1.00 . A A . 71 ASP OD2 1 1
13 18780 1 1 72 TYR C C -10.180 -5.447 18.902 1.00 . A A . 72 TYR C 1 1
13 18781 1 1 72 TYR CA C -10.991 -4.122 18.972 1.00 . A A . 72 TYR CA 1 1
13 18782 1 1 72 TYR CB C -11.398 -3.567 17.572 1.00 . A A . 72 TYR CB 1 1
13 18783 1 1 72 TYR CD1 C -13.673 -4.654 17.111 1.00 . A A . 72 TYR CD1 1 1
13 18784 1 1 72 TYR CD2 C -11.849 -5.254 15.688 1.00 . A A . 72 TYR CD2 1 1
13 18785 1 1 72 TYR CE1 C -14.498 -5.518 16.407 1.00 . A A . 72 TYR CE1 1 1
13 18786 1 1 72 TYR CE2 C -12.674 -6.110 14.982 1.00 . A A . 72 TYR CE2 1 1
13 18787 1 1 72 TYR CG C -12.325 -4.502 16.770 1.00 . A A . 72 TYR CG 1 1
13 18788 1 1 72 TYR CZ C -13.996 -6.241 15.346 1.00 . A A . 72 TYR CZ 1 1
13 18789 1 1 72 TYR H H -9.618 -2.534 19.242 1.00 . A A . 72 TYR H 1 1
13 18790 1 1 72 TYR HA H -11.903 -4.319 19.533 1.00 . A A . 72 TYR HA 1 1
13 18791 1 1 72 TYR HB2 H -11.914 -2.622 17.700 1.00 . A A . 72 TYR HB2 1 1
13 18792 1 1 72 TYR HB3 H -10.501 -3.393 16.987 1.00 . A A . 72 TYR HB3 1 1
13 18793 1 1 72 TYR HD1 H -14.076 -4.085 17.940 1.00 . A A . 72 TYR HD1 1 1
13 18794 1 1 72 TYR HD2 H -10.810 -5.155 15.400 1.00 . A A . 72 TYR HD2 1 1
13 18795 1 1 72 TYR HE1 H -15.539 -5.619 16.690 1.00 . A A . 72 TYR HE1 1 1
13 18796 1 1 72 TYR HE2 H -12.274 -6.678 14.148 1.00 . A A . 72 TYR HE2 1 1
13 18797 1 1 72 TYR HH H -14.391 -7.965 14.574 1.00 . A A . 72 TYR HH 1 1
13 18798 1 1 72 TYR N N -10.212 -3.138 19.730 1.00 . A A . 72 TYR N 1 1
13 18799 1 1 72 TYR O O -10.217 -6.216 19.872 1.00 . A A . 72 TYR O 1 1
13 18800 1 1 72 TYR OH O -14.819 -7.103 14.649 1.00 . A A . 72 TYR OH 1 1
13 18801 1 1 73 GLU C C -8.121 -6.866 16.081 1.00 . A A . 73 GLU C 1 1
13 18802 1 1 73 GLU CA C -8.581 -6.872 17.556 1.00 . A A . 73 GLU CA 1 1
13 18803 1 1 73 GLU CB C -9.355 -8.206 17.834 1.00 . A A . 73 GLU CB 1 1
13 18804 1 1 73 GLU CD C -9.321 -10.764 17.886 1.00 . A A . 73 GLU CD 1 1
13 18805 1 1 73 GLU CG C -8.487 -9.479 17.759 1.00 . A A . 73 GLU CG 1 1
13 18806 1 1 73 GLU H H -9.375 -4.955 17.125 1.00 . A A . 73 GLU H 1 1
13 18807 1 1 73 GLU HA H -7.707 -6.808 18.205 1.00 . A A . 73 GLU HA 1 1
13 18808 1 1 73 GLU HB2 H -9.786 -8.157 18.828 1.00 . A A . 73 GLU HB2 1 1
13 18809 1 1 73 GLU HB3 H -10.168 -8.302 17.113 1.00 . A A . 73 GLU HB3 1 1
13 18810 1 1 73 GLU HG2 H -7.958 -9.486 16.808 1.00 . A A . 73 GLU HG2 1 1
13 18811 1 1 73 GLU HG3 H -7.756 -9.450 18.561 1.00 . A A . 73 GLU HG3 1 1
13 18812 1 1 73 GLU N N -9.410 -5.661 17.801 1.00 . A A . 73 GLU N 1 1
13 18813 1 1 73 GLU O O -8.968 -6.826 15.172 1.00 . A A . 73 GLU O 1 1
13 18814 1 1 73 GLU OE1 O -9.647 -11.176 19.026 1.00 . A A . 73 GLU OE1 1 1
13 18815 1 1 73 GLU OE2 O -9.693 -11.343 16.841 1.00 . A A . 73 GLU OE2 1 1
13 18816 1 1 74 GLU C C -6.107 -8.602 14.263 1.00 . A A . 74 GLU C 1 1
13 18817 1 1 74 GLU CA C -6.229 -7.087 14.502 1.00 . A A . 74 GLU CA 1 1
13 18818 1 1 74 GLU CB C -4.828 -6.404 14.337 1.00 . A A . 74 GLU CB 1 1
13 18819 1 1 74 GLU CD C -4.498 -4.815 16.337 1.00 . A A . 74 GLU CD 1 1
13 18820 1 1 74 GLU CG C -4.735 -4.938 14.821 1.00 . A A . 74 GLU CG 1 1
13 18821 1 1 74 GLU H H -6.183 -6.788 16.605 1.00 . A A . 74 GLU H 1 1
13 18822 1 1 74 GLU HA H -6.922 -6.659 13.772 1.00 . A A . 74 GLU HA 1 1
13 18823 1 1 74 GLU HB2 H -4.086 -6.987 14.873 1.00 . A A . 74 GLU HB2 1 1
13 18824 1 1 74 GLU HB3 H -4.564 -6.424 13.281 1.00 . A A . 74 GLU HB3 1 1
13 18825 1 1 74 GLU HG2 H -3.918 -4.447 14.300 1.00 . A A . 74 GLU HG2 1 1
13 18826 1 1 74 GLU HG3 H -5.661 -4.432 14.564 1.00 . A A . 74 GLU HG3 1 1
13 18827 1 1 74 GLU N N -6.795 -6.896 15.849 1.00 . A A . 74 GLU N 1 1
13 18828 1 1 74 GLU O O -5.239 -9.262 14.849 1.00 . A A . 74 GLU O 1 1
13 18829 1 1 74 GLU OE1 O -3.334 -4.925 16.766 1.00 . A A . 74 GLU OE1 1 1
13 18830 1 1 74 GLU OE2 O -5.466 -4.643 17.105 1.00 . A A . 74 GLU OE2 1 1
13 18831 1 1 75 ASP C C -5.949 -10.990 12.167 1.00 . A A . 75 ASP C 1 1
13 18832 1 1 75 ASP CA C -7.074 -10.589 13.156 1.00 . A A . 75 ASP CA 1 1
13 18833 1 1 75 ASP CB C -8.498 -10.982 12.648 1.00 . A A . 75 ASP CB 1 1
13 18834 1 1 75 ASP CG C -9.025 -10.098 11.498 1.00 . A A . 75 ASP CG 1 1
13 18835 1 1 75 ASP H H -7.706 -8.562 13.066 1.00 . A A . 75 ASP H 1 1
13 18836 1 1 75 ASP HA H -6.899 -11.123 14.096 1.00 . A A . 75 ASP HA 1 1
13 18837 1 1 75 ASP HB2 H -8.483 -12.020 12.328 1.00 . A A . 75 ASP HB2 1 1
13 18838 1 1 75 ASP HB3 H -9.197 -10.901 13.479 1.00 . A A . 75 ASP HB3 1 1
13 18839 1 1 75 ASP N N -7.023 -9.149 13.462 1.00 . A A . 75 ASP N 1 1
13 18840 1 1 75 ASP O O -6.141 -11.031 10.947 1.00 . A A . 75 ASP O 1 1
13 18841 1 1 75 ASP OD1 O -9.386 -8.927 11.756 1.00 . A A . 75 ASP OD1 1 1
13 18842 1 1 75 ASP OD2 O -9.087 -10.566 10.345 1.00 . A A . 75 ASP OD2 1 1
13 18843 1 1 76 PHE C C -3.788 -13.066 11.332 1.00 . A A . 76 PHE C 1 1
13 18844 1 1 76 PHE CA C -3.555 -11.685 11.971 1.00 . A A . 76 PHE CA 1 1
13 18845 1 1 76 PHE CB C -2.305 -11.762 12.894 1.00 . A A . 76 PHE CB 1 1
13 18846 1 1 76 PHE CD1 C -1.470 -9.363 13.013 1.00 . A A . 76 PHE CD1 1 1
13 18847 1 1 76 PHE CD2 C -2.208 -10.400 15.042 1.00 . A A . 76 PHE CD2 1 1
13 18848 1 1 76 PHE CE1 C -1.176 -8.208 13.715 1.00 . A A . 76 PHE CE1 1 1
13 18849 1 1 76 PHE CE2 C -1.913 -9.246 15.741 1.00 . A A . 76 PHE CE2 1 1
13 18850 1 1 76 PHE CG C -1.991 -10.480 13.664 1.00 . A A . 76 PHE CG 1 1
13 18851 1 1 76 PHE CZ C -1.396 -8.151 15.078 1.00 . A A . 76 PHE CZ 1 1
13 18852 1 1 76 PHE H H -4.669 -11.148 13.707 1.00 . A A . 76 PHE H 1 1
13 18853 1 1 76 PHE HA H -3.368 -10.953 11.188 1.00 . A A . 76 PHE HA 1 1
13 18854 1 1 76 PHE HB2 H -2.452 -12.559 13.615 1.00 . A A . 76 PHE HB2 1 1
13 18855 1 1 76 PHE HB3 H -1.436 -12.005 12.290 1.00 . A A . 76 PHE HB3 1 1
13 18856 1 1 76 PHE HD1 H -1.294 -9.400 11.944 1.00 . A A . 76 PHE HD1 1 1
13 18857 1 1 76 PHE HD2 H -2.611 -11.257 15.567 1.00 . A A . 76 PHE HD2 1 1
13 18858 1 1 76 PHE HE1 H -0.772 -7.348 13.197 1.00 . A A . 76 PHE HE1 1 1
13 18859 1 1 76 PHE HE2 H -2.087 -9.197 16.809 1.00 . A A . 76 PHE HE2 1 1
13 18860 1 1 76 PHE HZ H -1.166 -7.244 15.623 1.00 . A A . 76 PHE HZ 1 1
13 18861 1 1 76 PHE N N -4.752 -11.254 12.735 1.00 . A A . 76 PHE N 1 1
13 18862 1 1 76 PHE O O -3.295 -13.338 10.245 1.00 . A A . 76 PHE O 1 1
13 18863 1 1 77 LYS C C -5.537 -15.432 10.309 1.00 . A A . 77 LYS C 1 1
13 18864 1 1 77 LYS CA C -4.830 -15.311 11.684 1.00 . A A . 77 LYS CA 1 1
13 18865 1 1 77 LYS CB C -5.689 -15.952 12.800 1.00 . A A . 77 LYS CB 1 1
13 18866 1 1 77 LYS CD C -6.875 -18.011 13.763 1.00 . A A . 77 LYS CD 1 1
13 18867 1 1 77 LYS CE C -7.133 -19.519 13.626 1.00 . A A . 77 LYS CE 1 1
13 18868 1 1 77 LYS CG C -5.984 -17.455 12.628 1.00 . A A . 77 LYS CG 1 1
13 18869 1 1 77 LYS H H -4.968 -13.563 12.870 1.00 . A A . 77 LYS H 1 1
13 18870 1 1 77 LYS HA H -3.876 -15.826 11.636 1.00 . A A . 77 LYS HA 1 1
13 18871 1 1 77 LYS HB2 H -5.176 -15.816 13.750 1.00 . A A . 77 LYS HB2 1 1
13 18872 1 1 77 LYS HB3 H -6.635 -15.423 12.849 1.00 . A A . 77 LYS HB3 1 1
13 18873 1 1 77 LYS HD2 H -6.397 -17.826 14.717 1.00 . A A . 77 LYS HD2 1 1
13 18874 1 1 77 LYS HD3 H -7.830 -17.493 13.737 1.00 . A A . 77 LYS HD3 1 1
13 18875 1 1 77 LYS HE2 H -6.186 -20.048 13.647 1.00 . A A . 77 LYS HE2 1 1
13 18876 1 1 77 LYS HE3 H -7.743 -19.851 14.459 1.00 . A A . 77 LYS HE3 1 1
13 18877 1 1 77 LYS HG2 H -6.491 -17.606 11.679 1.00 . A A . 77 LYS HG2 1 1
13 18878 1 1 77 LYS HG3 H -5.042 -17.996 12.617 1.00 . A A . 77 LYS HG3 1 1
13 18879 1 1 77 LYS HZ1 H -7.235 -19.612 11.537 1.00 . A A . 77 LYS HZ1 1 1
13 18880 1 1 77 LYS HZ2 H -8.726 -19.330 12.285 1.00 . A A . 77 LYS HZ2 1 1
13 18881 1 1 77 LYS HZ3 H -8.042 -20.873 12.322 1.00 . A A . 77 LYS HZ3 1 1
13 18882 1 1 77 LYS N N -4.559 -13.907 12.047 1.00 . A A . 77 LYS N 1 1
13 18883 1 1 77 LYS NZ N -7.831 -19.855 12.354 1.00 . A A . 77 LYS NZ 1 1
13 18884 1 1 77 LYS O O -5.217 -16.331 9.523 1.00 . A A . 77 LYS O 1 1
13 18885 1 1 78 THR C C -6.221 -14.117 7.596 1.00 . A A . 78 THR C 1 1
13 18886 1 1 78 THR CA C -7.210 -14.452 8.741 1.00 . A A . 78 THR CA 1 1
13 18887 1 1 78 THR CB C -8.363 -13.395 8.780 1.00 . A A . 78 THR CB 1 1
13 18888 1 1 78 THR CG2 C -9.216 -13.404 7.494 1.00 . A A . 78 THR CG2 1 1
13 18889 1 1 78 THR H H -6.731 -13.874 10.735 1.00 . A A . 78 THR H 1 1
13 18890 1 1 78 THR HA H -7.649 -15.431 8.558 1.00 . A A . 78 THR HA 1 1
13 18891 1 1 78 THR HB H -7.925 -12.409 8.898 1.00 . A A . 78 THR HB 1 1
13 18892 1 1 78 THR HG1 H -9.659 -12.819 10.153 1.00 . A A . 78 THR HG1 1 1
13 18893 1 1 78 THR HG21 H -9.663 -14.380 7.357 1.00 . A A . 78 THR HG21 1 1
13 18894 1 1 78 THR HG22 H -8.593 -13.172 6.640 1.00 . A A . 78 THR HG22 1 1
13 18895 1 1 78 THR HG23 H -10.004 -12.666 7.572 1.00 . A A . 78 THR HG23 1 1
13 18896 1 1 78 THR N N -6.494 -14.518 10.038 1.00 . A A . 78 THR N 1 1
13 18897 1 1 78 THR O O -6.207 -14.781 6.554 1.00 . A A . 78 THR O 1 1
13 18898 1 1 78 THR OG1 O -9.216 -13.638 9.909 1.00 . A A . 78 THR OG1 1 1
13 18899 1 1 79 ALA C C -3.261 -13.777 6.682 1.00 . A A . 79 ALA C 1 1
13 18900 1 1 79 ALA CA C -4.326 -12.670 6.882 1.00 . A A . 79 ALA CA 1 1
13 18901 1 1 79 ALA CB C -3.673 -11.362 7.375 1.00 . A A . 79 ALA CB 1 1
13 18902 1 1 79 ALA H H -5.449 -12.621 8.689 1.00 . A A . 79 ALA H 1 1
13 18903 1 1 79 ALA HA H -4.807 -12.469 5.926 1.00 . A A . 79 ALA HA 1 1
13 18904 1 1 79 ALA HB1 H -3.182 -11.533 8.325 1.00 . A A . 79 ALA HB1 1 1
13 18905 1 1 79 ALA HB2 H -4.434 -10.600 7.502 1.00 . A A . 79 ALA HB2 1 1
13 18906 1 1 79 ALA HB3 H -2.946 -11.016 6.650 1.00 . A A . 79 ALA HB3 1 1
13 18907 1 1 79 ALA N N -5.371 -13.101 7.837 1.00 . A A . 79 ALA N 1 1
13 18908 1 1 79 ALA O O -2.701 -13.920 5.595 1.00 . A A . 79 ALA O 1 1
13 18909 1 1 80 LEU C C -2.372 -16.775 6.811 1.00 . A A . 80 LEU C 1 1
13 18910 1 1 80 LEU CA C -2.011 -15.632 7.789 1.00 . A A . 80 LEU CA 1 1
13 18911 1 1 80 LEU CB C -1.898 -16.160 9.250 1.00 . A A . 80 LEU CB 1 1
13 18912 1 1 80 LEU CD1 C 0.629 -16.649 9.351 1.00 . A A . 80 LEU CD1 1 1
13 18913 1 1 80 LEU CD2 C -0.970 -17.828 10.967 1.00 . A A . 80 LEU CD2 1 1
13 18914 1 1 80 LEU CG C -0.792 -17.228 9.549 1.00 . A A . 80 LEU CG 1 1
13 18915 1 1 80 LEU H H -3.593 -14.437 8.536 1.00 . A A . 80 LEU H 1 1
13 18916 1 1 80 LEU HA H -1.059 -15.197 7.494 1.00 . A A . 80 LEU HA 1 1
13 18917 1 1 80 LEU HB2 H -1.731 -15.309 9.904 1.00 . A A . 80 LEU HB2 1 1
13 18918 1 1 80 LEU HB3 H -2.860 -16.591 9.516 1.00 . A A . 80 LEU HB3 1 1
13 18919 1 1 80 LEU HD11 H 0.787 -15.808 10.014 1.00 . A A . 80 LEU HD11 1 1
13 18920 1 1 80 LEU HD12 H 0.754 -16.321 8.325 1.00 . A A . 80 LEU HD12 1 1
13 18921 1 1 80 LEU HD13 H 1.363 -17.415 9.562 1.00 . A A . 80 LEU HD13 1 1
13 18922 1 1 80 LEU HD21 H -1.951 -18.281 11.053 1.00 . A A . 80 LEU HD21 1 1
13 18923 1 1 80 LEU HD22 H -0.869 -17.052 11.715 1.00 . A A . 80 LEU HD22 1 1
13 18924 1 1 80 LEU HD23 H -0.216 -18.587 11.139 1.00 . A A . 80 LEU HD23 1 1
13 18925 1 1 80 LEU HG H -0.902 -18.040 8.841 1.00 . A A . 80 LEU HG 1 1
13 18926 1 1 80 LEU N N -3.037 -14.571 7.743 1.00 . A A . 80 LEU N 1 1
13 18927 1 1 80 LEU O O -1.535 -17.207 5.999 1.00 . A A . 80 LEU O 1 1
13 18928 1 1 81 LEU C C -4.363 -17.918 4.587 1.00 . A A . 81 LEU C 1 1
13 18929 1 1 81 LEU CA C -4.145 -18.350 6.055 1.00 . A A . 81 LEU CA 1 1
13 18930 1 1 81 LEU CB C -5.434 -18.959 6.702 1.00 . A A . 81 LEU CB 1 1
13 18931 1 1 81 LEU CD1 C -7.595 -17.908 5.686 1.00 . A A . 81 LEU CD1 1 1
13 18932 1 1 81 LEU CD2 C -7.466 -18.384 8.194 1.00 . A A . 81 LEU CD2 1 1
13 18933 1 1 81 LEU CG C -6.668 -17.999 6.925 1.00 . A A . 81 LEU CG 1 1
13 18934 1 1 81 LEU H H -4.255 -16.808 7.522 1.00 . A A . 81 LEU H 1 1
13 18935 1 1 81 LEU HA H -3.374 -19.117 6.059 1.00 . A A . 81 LEU HA 1 1
13 18936 1 1 81 LEU HB2 H -5.756 -19.798 6.093 1.00 . A A . 81 LEU HB2 1 1
13 18937 1 1 81 LEU HB3 H -5.137 -19.357 7.670 1.00 . A A . 81 LEU HB3 1 1
13 18938 1 1 81 LEU HD11 H -8.399 -17.212 5.886 1.00 . A A . 81 LEU HD11 1 1
13 18939 1 1 81 LEU HD12 H -8.012 -18.881 5.462 1.00 . A A . 81 LEU HD12 1 1
13 18940 1 1 81 LEU HD13 H -7.030 -17.557 4.830 1.00 . A A . 81 LEU HD13 1 1
13 18941 1 1 81 LEU HD21 H -8.291 -17.693 8.334 1.00 . A A . 81 LEU HD21 1 1
13 18942 1 1 81 LEU HD22 H -6.818 -18.330 9.058 1.00 . A A . 81 LEU HD22 1 1
13 18943 1 1 81 LEU HD23 H -7.854 -19.389 8.098 1.00 . A A . 81 LEU HD23 1 1
13 18944 1 1 81 LEU HG H -6.286 -16.997 7.089 1.00 . A A . 81 LEU HG 1 1
13 18945 1 1 81 LEU N N -3.640 -17.232 6.883 1.00 . A A . 81 LEU N 1 1
13 18946 1 1 81 LEU O O -4.253 -18.743 3.675 1.00 . A A . 81 LEU O 1 1
13 18947 1 1 82 ARG C C -3.474 -15.850 2.306 1.00 . A A . 82 ARG C 1 1
13 18948 1 1 82 ARG CA C -4.833 -16.041 3.013 1.00 . A A . 82 ARG CA 1 1
13 18949 1 1 82 ARG CB C -5.593 -14.685 3.066 1.00 . A A . 82 ARG CB 1 1
13 18950 1 1 82 ARG CD C -7.777 -13.414 3.528 1.00 . A A . 82 ARG CD 1 1
13 18951 1 1 82 ARG CG C -7.078 -14.788 3.496 1.00 . A A . 82 ARG CG 1 1
13 18952 1 1 82 ARG CZ C -10.062 -12.501 3.942 1.00 . A A . 82 ARG CZ 1 1
13 18953 1 1 82 ARG H H -4.787 -16.025 5.149 1.00 . A A . 82 ARG H 1 1
13 18954 1 1 82 ARG HA H -5.425 -16.743 2.430 1.00 . A A . 82 ARG HA 1 1
13 18955 1 1 82 ARG HB2 H -5.084 -14.028 3.762 1.00 . A A . 82 ARG HB2 1 1
13 18956 1 1 82 ARG HB3 H -5.564 -14.225 2.079 1.00 . A A . 82 ARG HB3 1 1
13 18957 1 1 82 ARG HD2 H -7.243 -12.765 4.213 1.00 . A A . 82 ARG HD2 1 1
13 18958 1 1 82 ARG HD3 H -7.749 -12.981 2.532 1.00 . A A . 82 ARG HD3 1 1
13 18959 1 1 82 ARG HE H -9.478 -14.373 4.329 1.00 . A A . 82 ARG HE 1 1
13 18960 1 1 82 ARG HG2 H -7.604 -15.428 2.796 1.00 . A A . 82 ARG HG2 1 1
13 18961 1 1 82 ARG HG3 H -7.129 -15.229 4.486 1.00 . A A . 82 ARG HG3 1 1
13 18962 1 1 82 ARG HH11 H -8.820 -11.155 3.050 1.00 . A A . 82 ARG HH11 1 1
13 18963 1 1 82 ARG HH12 H -10.412 -10.568 3.416 1.00 . A A . 82 ARG HH12 1 1
13 18964 1 1 82 ARG HH21 H -11.542 -13.589 4.801 1.00 . A A . 82 ARG HH21 1 1
13 18965 1 1 82 ARG HH22 H -11.951 -11.949 4.399 1.00 . A A . 82 ARG HH22 1 1
13 18966 1 1 82 ARG N N -4.662 -16.614 4.372 1.00 . A A . 82 ARG N 1 1
13 18967 1 1 82 ARG NE N -9.179 -13.507 3.969 1.00 . A A . 82 ARG NE 1 1
13 18968 1 1 82 ARG NH1 N -9.737 -11.312 3.429 1.00 . A A . 82 ARG NH1 1 1
13 18969 1 1 82 ARG NH2 N -11.280 -12.693 4.419 1.00 . A A . 82 ARG NH2 1 1
13 18970 1 1 82 ARG O O -3.386 -15.995 1.081 1.00 . A A . 82 ARG O 1 1
13 18971 1 1 83 ALA C C -0.415 -16.524 2.020 1.00 . A A . 83 ALA C 1 1
13 18972 1 1 83 ALA CA C -1.076 -15.246 2.561 1.00 . A A . 83 ALA CA 1 1
13 18973 1 1 83 ALA CB C -0.204 -14.597 3.646 1.00 . A A . 83 ALA CB 1 1
13 18974 1 1 83 ALA H H -2.567 -15.478 4.058 1.00 . A A . 83 ALA H 1 1
13 18975 1 1 83 ALA HA H -1.181 -14.533 1.745 1.00 . A A . 83 ALA HA 1 1
13 18976 1 1 83 ALA HB1 H 0.764 -14.340 3.235 1.00 . A A . 83 ALA HB1 1 1
13 18977 1 1 83 ALA HB2 H -0.070 -15.288 4.469 1.00 . A A . 83 ALA HB2 1 1
13 18978 1 1 83 ALA HB3 H -0.686 -13.699 4.012 1.00 . A A . 83 ALA HB3 1 1
13 18979 1 1 83 ALA N N -2.428 -15.525 3.091 1.00 . A A . 83 ALA N 1 1
13 18980 1 1 83 ALA O O 0.139 -16.533 0.911 1.00 . A A . 83 ALA O 1 1
13 18981 1 1 84 ARG C C -0.803 -19.667 1.471 1.00 . A A . 84 ARG C 1 1
13 18982 1 1 84 ARG CA C 0.102 -18.902 2.467 1.00 . A A . 84 ARG CA 1 1
13 18983 1 1 84 ARG CB C 0.331 -19.721 3.766 1.00 . A A . 84 ARG CB 1 1
13 18984 1 1 84 ARG CD C 1.185 -21.876 4.879 1.00 . A A . 84 ARG CD 1 1
13 18985 1 1 84 ARG CG C 0.948 -21.119 3.553 1.00 . A A . 84 ARG CG 1 1
13 18986 1 1 84 ARG CZ C 3.405 -21.566 6.005 1.00 . A A . 84 ARG CZ 1 1
13 18987 1 1 84 ARG H H -0.979 -17.523 3.661 1.00 . A A . 84 ARG H 1 1
13 18988 1 1 84 ARG HA H 1.064 -18.712 1.998 1.00 . A A . 84 ARG HA 1 1
13 18989 1 1 84 ARG HB2 H 0.993 -19.159 4.419 1.00 . A A . 84 ARG HB2 1 1
13 18990 1 1 84 ARG HB3 H -0.622 -19.845 4.271 1.00 . A A . 84 ARG HB3 1 1
13 18991 1 1 84 ARG HD2 H 0.242 -21.959 5.407 1.00 . A A . 84 ARG HD2 1 1
13 18992 1 1 84 ARG HD3 H 1.555 -22.874 4.655 1.00 . A A . 84 ARG HD3 1 1
13 18993 1 1 84 ARG HE H 1.822 -20.354 6.192 1.00 . A A . 84 ARG HE 1 1
13 18994 1 1 84 ARG HG2 H 0.281 -21.706 2.930 1.00 . A A . 84 ARG HG2 1 1
13 18995 1 1 84 ARG HG3 H 1.899 -21.004 3.039 1.00 . A A . 84 ARG HG3 1 1
13 18996 1 1 84 ARG HH11 H 3.338 -23.229 4.839 1.00 . A A . 84 ARG HH11 1 1
13 18997 1 1 84 ARG HH12 H 4.846 -22.937 5.640 1.00 . A A . 84 ARG HH12 1 1
13 18998 1 1 84 ARG HH21 H 3.796 -19.999 7.226 1.00 . A A . 84 ARG HH21 1 1
13 18999 1 1 84 ARG HH22 H 5.112 -21.110 6.995 1.00 . A A . 84 ARG HH22 1 1
13 19000 1 1 84 ARG N N -0.495 -17.603 2.814 1.00 . A A . 84 ARG N 1 1
13 19001 1 1 84 ARG NE N 2.147 -21.175 5.760 1.00 . A A . 84 ARG NE 1 1
13 19002 1 1 84 ARG NH1 N 3.904 -22.666 5.455 1.00 . A A . 84 ARG NH1 1 1
13 19003 1 1 84 ARG NH2 N 4.164 -20.836 6.809 1.00 . A A . 84 ARG NH2 1 1
13 19004 1 1 84 ARG O O -2.029 -19.696 1.644 1.00 . A A . 84 ARG O 1 1
13 19005 1 1 85 GLY C C -0.003 -21.391 -1.770 1.00 . A A . 85 GLY C 1 1
13 19006 1 1 85 GLY CA C -0.910 -21.019 -0.594 1.00 . A A . 85 GLY CA 1 1
13 19007 1 1 85 GLY H H 0.789 -20.199 0.367 1.00 . A A . 85 GLY H 1 1
13 19008 1 1 85 GLY HA2 H -1.307 -21.928 -0.153 1.00 . A A . 85 GLY HA2 1 1
13 19009 1 1 85 GLY HA3 H -1.737 -20.418 -0.956 1.00 . A A . 85 GLY HA3 1 1
13 19010 1 1 85 GLY N N -0.185 -20.268 0.434 1.00 . A A . 85 GLY N 1 1
13 19011 1 1 85 GLY O O 1.110 -21.885 -1.547 1.00 . A A . 85 GLY O 1 1
13 19012 1 1 86 VAL C C 0.492 -22.893 -4.537 1.00 . A A . 86 VAL C 1 1
13 19013 1 1 86 VAL CA C 0.237 -21.377 -4.293 1.00 . A A . 86 VAL CA 1 1
13 19014 1 1 86 VAL CB C 1.588 -20.556 -4.407 1.00 . A A . 86 VAL CB 1 1
13 19015 1 1 86 VAL CG1 C 2.357 -20.870 -5.717 1.00 . A A . 86 VAL CG1 1 1
13 19016 1 1 86 VAL CG2 C 1.329 -19.032 -4.274 1.00 . A A . 86 VAL CG2 1 1
13 19017 1 1 86 VAL H H -1.386 -20.740 -3.071 1.00 . A A . 86 VAL H 1 1
13 19018 1 1 86 VAL HA H -0.424 -21.017 -5.078 1.00 . A A . 86 VAL HA 1 1
13 19019 1 1 86 VAL HB H 2.223 -20.858 -3.577 1.00 . A A . 86 VAL HB 1 1
13 19020 1 1 86 VAL HG11 H 3.284 -20.307 -5.741 1.00 . A A . 86 VAL HG11 1 1
13 19021 1 1 86 VAL HG12 H 1.753 -20.600 -6.570 1.00 . A A . 86 VAL HG12 1 1
13 19022 1 1 86 VAL HG13 H 2.589 -21.929 -5.762 1.00 . A A . 86 VAL HG13 1 1
13 19023 1 1 86 VAL HG21 H 0.851 -18.821 -3.325 1.00 . A A . 86 VAL HG21 1 1
13 19024 1 1 86 VAL HG22 H 0.688 -18.693 -5.079 1.00 . A A . 86 VAL HG22 1 1
13 19025 1 1 86 VAL HG23 H 2.271 -18.497 -4.321 1.00 . A A . 86 VAL HG23 1 1
13 19026 1 1 86 VAL N N -0.488 -21.127 -3.012 1.00 . A A . 86 VAL N 1 1
13 19027 1 1 86 VAL O O 1.223 -23.545 -3.787 1.00 . A A . 86 VAL O 1 1
13 19028 1 1 87 ILE C C 1.409 -25.019 -6.732 1.00 . A A . 87 ILE C 1 1
13 19029 1 1 87 ILE CA C 0.051 -24.842 -6.017 1.00 . A A . 87 ILE CA 1 1
13 19030 1 1 87 ILE CB C -1.143 -25.297 -6.941 1.00 . A A . 87 ILE CB 1 1
13 19031 1 1 87 ILE CD1 C -3.736 -25.598 -6.939 1.00 . A A . 87 ILE CD1 1 1
13 19032 1 1 87 ILE CG1 C -2.495 -25.239 -6.139 1.00 . A A . 87 ILE CG1 1 1
13 19033 1 1 87 ILE CG2 C -0.901 -26.701 -7.559 1.00 . A A . 87 ILE CG2 1 1
13 19034 1 1 87 ILE H H -0.700 -22.863 -6.153 1.00 . A A . 87 ILE H 1 1
13 19035 1 1 87 ILE HA H 0.041 -25.458 -5.117 1.00 . A A . 87 ILE HA 1 1
13 19036 1 1 87 ILE HB H -1.204 -24.588 -7.766 1.00 . A A . 87 ILE HB 1 1
13 19037 1 1 87 ILE HD11 H -3.654 -26.612 -7.305 1.00 . A A . 87 ILE HD11 1 1
13 19038 1 1 87 ILE HD12 H -3.840 -24.920 -7.776 1.00 . A A . 87 ILE HD12 1 1
13 19039 1 1 87 ILE HD13 H -4.605 -25.516 -6.304 1.00 . A A . 87 ILE HD13 1 1
13 19040 1 1 87 ILE HG12 H -2.446 -25.922 -5.305 1.00 . A A . 87 ILE HG12 1 1
13 19041 1 1 87 ILE HG13 H -2.638 -24.231 -5.753 1.00 . A A . 87 ILE HG13 1 1
13 19042 1 1 87 ILE HG21 H -1.736 -26.969 -8.193 1.00 . A A . 87 ILE HG21 1 1
13 19043 1 1 87 ILE HG22 H -0.801 -27.437 -6.773 1.00 . A A . 87 ILE HG22 1 1
13 19044 1 1 87 ILE HG23 H 0.005 -26.691 -8.155 1.00 . A A . 87 ILE HG23 1 1
13 19045 1 1 87 ILE N N -0.118 -23.436 -5.608 1.00 . A A . 87 ILE N 1 1
13 19046 1 1 87 ILE O O 1.729 -24.271 -7.659 1.00 . A A . 87 ILE O 1 1
13 19047 1 1 88 LYS C C 3.518 -27.389 -7.867 1.00 . A A . 88 LYS C 1 1
13 19048 1 1 88 LYS CA C 3.556 -26.272 -6.804 1.00 . A A . 88 LYS CA 1 1
13 19049 1 1 88 LYS CB C 4.517 -26.671 -5.651 1.00 . A A . 88 LYS CB 1 1
13 19050 1 1 88 LYS CD C 5.732 -26.006 -3.474 1.00 . A A . 88 LYS CD 1 1
13 19051 1 1 88 LYS CE C 5.338 -27.290 -2.717 1.00 . A A . 88 LYS CE 1 1
13 19052 1 1 88 LYS CG C 4.699 -25.595 -4.562 1.00 . A A . 88 LYS CG 1 1
13 19053 1 1 88 LYS H H 1.869 -26.569 -5.548 1.00 . A A . 88 LYS H 1 1
13 19054 1 1 88 LYS HA H 3.927 -25.361 -7.273 1.00 . A A . 88 LYS HA 1 1
13 19055 1 1 88 LYS HB2 H 4.135 -27.569 -5.175 1.00 . A A . 88 LYS HB2 1 1
13 19056 1 1 88 LYS HB3 H 5.494 -26.893 -6.072 1.00 . A A . 88 LYS HB3 1 1
13 19057 1 1 88 LYS HD2 H 6.697 -26.166 -3.947 1.00 . A A . 88 LYS HD2 1 1
13 19058 1 1 88 LYS HD3 H 5.824 -25.195 -2.758 1.00 . A A . 88 LYS HD3 1 1
13 19059 1 1 88 LYS HE2 H 5.277 -28.118 -3.415 1.00 . A A . 88 LYS HE2 1 1
13 19060 1 1 88 LYS HE3 H 6.099 -27.507 -1.978 1.00 . A A . 88 LYS HE3 1 1
13 19061 1 1 88 LYS HG2 H 5.042 -24.677 -5.032 1.00 . A A . 88 LYS HG2 1 1
13 19062 1 1 88 LYS HG3 H 3.737 -25.411 -4.086 1.00 . A A . 88 LYS HG3 1 1
13 19063 1 1 88 LYS HZ1 H 3.265 -27.095 -2.729 1.00 . A A . 88 LYS HZ1 1 1
13 19064 1 1 88 LYS HZ2 H 4.018 -26.290 -1.450 1.00 . A A . 88 LYS HZ2 1 1
13 19065 1 1 88 LYS HZ3 H 3.862 -27.975 -1.415 1.00 . A A . 88 LYS HZ3 1 1
13 19066 1 1 88 LYS N N 2.207 -25.998 -6.270 1.00 . A A . 88 LYS N 1 1
13 19067 1 1 88 LYS NZ N 4.030 -27.156 -2.030 1.00 . A A . 88 LYS NZ 1 1
13 19068 1 1 88 LYS O O 2.491 -28.045 -8.065 1.00 . A A . 88 LYS O 1 1
13 19069 1 1 89 GLU C C 6.347 -29.096 -9.419 1.00 . A A . 89 GLU C 1 1
13 19070 1 1 89 GLU CA C 4.875 -28.638 -9.535 1.00 . A A . 89 GLU CA 1 1
13 19071 1 1 89 GLU CB C 4.552 -28.118 -10.972 1.00 . A A . 89 GLU CB 1 1
13 19072 1 1 89 GLU CD C 4.504 -28.577 -13.500 1.00 . A A . 89 GLU CD 1 1
13 19073 1 1 89 GLU CG C 4.796 -29.141 -12.101 1.00 . A A . 89 GLU CG 1 1
13 19074 1 1 89 GLU H H 5.414 -26.979 -8.351 1.00 . A A . 89 GLU H 1 1
13 19075 1 1 89 GLU HA H 4.214 -29.476 -9.301 1.00 . A A . 89 GLU HA 1 1
13 19076 1 1 89 GLU HB2 H 3.507 -27.821 -11.003 1.00 . A A . 89 GLU HB2 1 1
13 19077 1 1 89 GLU HB3 H 5.162 -27.242 -11.169 1.00 . A A . 89 GLU HB3 1 1
13 19078 1 1 89 GLU HG2 H 5.834 -29.460 -12.063 1.00 . A A . 89 GLU HG2 1 1
13 19079 1 1 89 GLU HG3 H 4.160 -30.004 -11.926 1.00 . A A . 89 GLU HG3 1 1
13 19080 1 1 89 GLU N N 4.660 -27.581 -8.538 1.00 . A A . 89 GLU N 1 1
13 19081 1 1 89 GLU O O 6.605 -30.204 -8.903 1.00 . A A . 89 GLU O 1 1
13 19082 1 1 89 GLU OXT O 7.245 -28.312 -9.792 1.00 . A A . 89 GLU OXT 1 1
13 19083 1 1 89 GLU OE1 O 5.361 -27.858 -14.052 1.00 . A A . 89 GLU OE1 1 1
13 19084 1 1 89 GLU OE2 O 3.415 -28.827 -14.051 1.00 . A A . 89 GLU OE2 1 1
14 19085 1 1 1 MET C C -0.043 0.663 -3.341 1.00 . A A . 1 MET C 1 1
14 19086 1 1 1 MET CA C 0.851 0.798 -2.096 1.00 . A A . 1 MET CA 1 1
14 19087 1 1 1 MET CB C 0.352 1.935 -1.157 1.00 . A A . 1 MET CB 1 1
14 19088 1 1 1 MET CE C 0.002 0.296 1.606 1.00 . A A . 1 MET CE 1 1
14 19089 1 1 1 MET CG C -1.060 1.711 -0.585 1.00 . A A . 1 MET CG 1 1
14 19090 1 1 1 MET H1 H 2.301 1.904 -3.090 1.00 . A A . 1 MET H1 1 1
14 19091 1 1 1 MET H2 H 2.589 0.242 -3.095 1.00 . A A . 1 MET H2 1 1
14 19092 1 1 1 MET H3 H 2.873 1.141 -1.690 1.00 . A A . 1 MET H3 1 1
14 19093 1 1 1 MET HA H 0.834 -0.142 -1.548 1.00 . A A . 1 MET HA 1 1
14 19094 1 1 1 MET HB2 H 1.041 2.037 -0.325 1.00 . A A . 1 MET HB2 1 1
14 19095 1 1 1 MET HB3 H 0.349 2.869 -1.712 1.00 . A A . 1 MET HB3 1 1
14 19096 1 1 1 MET HE1 H -0.208 1.165 2.209 1.00 . A A . 1 MET HE1 1 1
14 19097 1 1 1 MET HE2 H 0.981 0.398 1.156 1.00 . A A . 1 MET HE2 1 1
14 19098 1 1 1 MET HE3 H -0.022 -0.584 2.228 1.00 . A A . 1 MET HE3 1 1
14 19099 1 1 1 MET HG2 H -1.301 2.524 0.091 1.00 . A A . 1 MET HG2 1 1
14 19100 1 1 1 MET HG3 H -1.769 1.719 -1.405 1.00 . A A . 1 MET HG3 1 1
14 19101 1 1 1 MET N N 2.250 1.039 -2.519 1.00 . A A . 1 MET N 1 1
14 19102 1 1 1 MET O O -0.479 1.671 -3.921 1.00 . A A . 1 MET O 1 1
14 19103 1 1 1 MET SD S -1.236 0.145 0.315 1.00 . A A . 1 MET SD 1 1
14 19104 1 1 2 LYS C C -2.601 -0.892 -4.595 1.00 . A A . 2 LYS C 1 1
14 19105 1 1 2 LYS CA C -1.100 -0.926 -4.945 1.00 . A A . 2 LYS CA 1 1
14 19106 1 1 2 LYS CB C -0.717 -2.318 -5.519 1.00 . A A . 2 LYS CB 1 1
14 19107 1 1 2 LYS CD C -0.551 -4.863 -5.173 1.00 . A A . 2 LYS CD 1 1
14 19108 1 1 2 LYS CE C -0.667 -6.034 -4.183 1.00 . A A . 2 LYS CE 1 1
14 19109 1 1 2 LYS CG C -0.919 -3.504 -4.542 1.00 . A A . 2 LYS CG 1 1
14 19110 1 1 2 LYS H H 0.144 -1.338 -3.276 1.00 . A A . 2 LYS H 1 1
14 19111 1 1 2 LYS HA H -0.907 -0.173 -5.706 1.00 . A A . 2 LYS HA 1 1
14 19112 1 1 2 LYS HB2 H -1.316 -2.503 -6.407 1.00 . A A . 2 LYS HB2 1 1
14 19113 1 1 2 LYS HB3 H 0.329 -2.295 -5.814 1.00 . A A . 2 LYS HB3 1 1
14 19114 1 1 2 LYS HD2 H -1.215 -5.051 -6.009 1.00 . A A . 2 LYS HD2 1 1
14 19115 1 1 2 LYS HD3 H 0.471 -4.816 -5.539 1.00 . A A . 2 LYS HD3 1 1
14 19116 1 1 2 LYS HE2 H -0.034 -5.843 -3.327 1.00 . A A . 2 LYS HE2 1 1
14 19117 1 1 2 LYS HE3 H -1.697 -6.127 -3.855 1.00 . A A . 2 LYS HE3 1 1
14 19118 1 1 2 LYS HG2 H -0.298 -3.346 -3.668 1.00 . A A . 2 LYS HG2 1 1
14 19119 1 1 2 LYS HG3 H -1.963 -3.532 -4.233 1.00 . A A . 2 LYS HG3 1 1
14 19120 1 1 2 LYS HZ1 H -0.867 -7.552 -5.598 1.00 . A A . 2 LYS HZ1 1 1
14 19121 1 1 2 LYS HZ2 H -0.287 -8.082 -4.100 1.00 . A A . 2 LYS HZ2 1 1
14 19122 1 1 2 LYS HZ3 H 0.732 -7.234 -5.148 1.00 . A A . 2 LYS HZ3 1 1
14 19123 1 1 2 LYS N N -0.266 -0.596 -3.772 1.00 . A A . 2 LYS N 1 1
14 19124 1 1 2 LYS NZ N -0.246 -7.316 -4.799 1.00 . A A . 2 LYS NZ 1 1
14 19125 1 1 2 LYS O O -3.447 -0.812 -5.492 1.00 . A A . 2 LYS O 1 1
14 19126 1 1 3 CYS C C -4.742 0.590 -2.851 1.00 . A A . 3 CYS C 1 1
14 19127 1 1 3 CYS CA C -4.278 -0.877 -2.771 1.00 . A A . 3 CYS CA 1 1
14 19128 1 1 3 CYS CB C -4.343 -1.416 -1.317 1.00 . A A . 3 CYS CB 1 1
14 19129 1 1 3 CYS H H -2.185 -1.153 -2.650 1.00 . A A . 3 CYS H 1 1
14 19130 1 1 3 CYS HA H -4.927 -1.484 -3.391 1.00 . A A . 3 CYS HA 1 1
14 19131 1 1 3 CYS HB2 H -3.721 -0.802 -0.674 1.00 . A A . 3 CYS HB2 1 1
14 19132 1 1 3 CYS HB3 H -5.364 -1.372 -0.961 1.00 . A A . 3 CYS HB3 1 1
14 19133 1 1 3 CYS HG H -4.753 -3.936 -1.535 1.00 . A A . 3 CYS HG 1 1
14 19134 1 1 3 CYS N N -2.910 -0.991 -3.287 1.00 . A A . 3 CYS N 1 1
14 19135 1 1 3 CYS O O -4.380 1.402 -1.990 1.00 . A A . 3 CYS O 1 1
14 19136 1 1 3 CYS SG S -3.774 -3.129 -1.146 1.00 . A A . 3 CYS SG 1 1
14 19137 1 1 4 LYS C C -6.838 2.741 -2.939 1.00 . A A . 4 LYS C 1 1
14 19138 1 1 4 LYS CA C -6.063 2.262 -4.170 1.00 . A A . 4 LYS CA 1 1
14 19139 1 1 4 LYS CB C -7.018 2.304 -5.413 1.00 . A A . 4 LYS CB 1 1
14 19140 1 1 4 LYS CD C -5.734 0.798 -7.073 1.00 . A A . 4 LYS CD 1 1
14 19141 1 1 4 LYS CE C -5.042 0.695 -8.440 1.00 . A A . 4 LYS CE 1 1
14 19142 1 1 4 LYS CG C -6.343 2.184 -6.800 1.00 . A A . 4 LYS CG 1 1
14 19143 1 1 4 LYS H H -5.688 0.205 -4.578 1.00 . A A . 4 LYS H 1 1
14 19144 1 1 4 LYS HA H -5.227 2.934 -4.346 1.00 . A A . 4 LYS HA 1 1
14 19145 1 1 4 LYS HB2 H -7.742 1.500 -5.316 1.00 . A A . 4 LYS HB2 1 1
14 19146 1 1 4 LYS HB3 H -7.564 3.244 -5.394 1.00 . A A . 4 LYS HB3 1 1
14 19147 1 1 4 LYS HD2 H -5.005 0.580 -6.301 1.00 . A A . 4 LYS HD2 1 1
14 19148 1 1 4 LYS HD3 H -6.526 0.058 -7.027 1.00 . A A . 4 LYS HD3 1 1
14 19149 1 1 4 LYS HE2 H -5.776 0.828 -9.225 1.00 . A A . 4 LYS HE2 1 1
14 19150 1 1 4 LYS HE3 H -4.288 1.470 -8.525 1.00 . A A . 4 LYS HE3 1 1
14 19151 1 1 4 LYS HG2 H -7.087 2.387 -7.562 1.00 . A A . 4 LYS HG2 1 1
14 19152 1 1 4 LYS HG3 H -5.559 2.936 -6.868 1.00 . A A . 4 LYS HG3 1 1
14 19153 1 1 4 LYS HZ1 H -3.993 -0.710 -9.574 1.00 . A A . 4 LYS HZ1 1 1
14 19154 1 1 4 LYS HZ2 H -5.073 -1.388 -8.461 1.00 . A A . 4 LYS HZ2 1 1
14 19155 1 1 4 LYS HZ3 H -3.611 -0.729 -7.923 1.00 . A A . 4 LYS HZ3 1 1
14 19156 1 1 4 LYS N N -5.499 0.911 -3.929 1.00 . A A . 4 LYS N 1 1
14 19157 1 1 4 LYS NZ N -4.385 -0.623 -8.613 1.00 . A A . 4 LYS NZ 1 1
14 19158 1 1 4 LYS O O -6.630 3.859 -2.457 1.00 . A A . 4 LYS O 1 1
14 19159 1 1 5 ARG C C -7.843 2.602 -0.055 1.00 . A A . 5 ARG C 1 1
14 19160 1 1 5 ARG CA C -8.604 2.101 -1.288 1.00 . A A . 5 ARG CA 1 1
14 19161 1 1 5 ARG CB C -9.438 0.829 -0.944 1.00 . A A . 5 ARG CB 1 1
14 19162 1 1 5 ARG CD C -11.119 1.318 -2.809 1.00 . A A . 5 ARG CD 1 1
14 19163 1 1 5 ARG CG C -10.222 0.263 -2.143 1.00 . A A . 5 ARG CG 1 1
14 19164 1 1 5 ARG CZ C -11.487 1.533 -5.280 1.00 . A A . 5 ARG CZ 1 1
14 19165 1 1 5 ARG H H -7.702 0.938 -2.811 1.00 . A A . 5 ARG H 1 1
14 19166 1 1 5 ARG HA H -9.287 2.883 -1.614 1.00 . A A . 5 ARG HA 1 1
14 19167 1 1 5 ARG HB2 H -8.769 0.051 -0.586 1.00 . A A . 5 ARG HB2 1 1
14 19168 1 1 5 ARG HB3 H -10.146 1.069 -0.153 1.00 . A A . 5 ARG HB3 1 1
14 19169 1 1 5 ARG HD2 H -11.966 1.512 -2.158 1.00 . A A . 5 ARG HD2 1 1
14 19170 1 1 5 ARG HD3 H -10.557 2.239 -2.940 1.00 . A A . 5 ARG HD3 1 1
14 19171 1 1 5 ARG HE H -12.099 0.003 -4.134 1.00 . A A . 5 ARG HE 1 1
14 19172 1 1 5 ARG HG2 H -9.518 -0.106 -2.881 1.00 . A A . 5 ARG HG2 1 1
14 19173 1 1 5 ARG HG3 H -10.843 -0.565 -1.803 1.00 . A A . 5 ARG HG3 1 1
14 19174 1 1 5 ARG HH11 H -10.510 3.133 -4.487 1.00 . A A . 5 ARG HH11 1 1
14 19175 1 1 5 ARG HH12 H -10.790 3.204 -6.196 1.00 . A A . 5 ARG HH12 1 1
14 19176 1 1 5 ARG HH21 H -12.460 0.136 -6.386 1.00 . A A . 5 ARG HH21 1 1
14 19177 1 1 5 ARG HH22 H -11.888 1.519 -7.261 1.00 . A A . 5 ARG HH22 1 1
14 19178 1 1 5 ARG N N -7.691 1.831 -2.415 1.00 . A A . 5 ARG N 1 1
14 19179 1 1 5 ARG NE N -11.625 0.866 -4.122 1.00 . A A . 5 ARG NE 1 1
14 19180 1 1 5 ARG NH1 N -10.877 2.714 -5.326 1.00 . A A . 5 ARG NH1 1 1
14 19181 1 1 5 ARG NH2 N -11.981 1.019 -6.398 1.00 . A A . 5 ARG NH2 1 1
14 19182 1 1 5 ARG O O -8.310 3.506 0.626 1.00 . A A . 5 ARG O 1 1
14 19183 1 1 6 LEU C C -5.283 3.876 1.123 1.00 . A A . 6 LEU C 1 1
14 19184 1 1 6 LEU CA C -5.791 2.422 1.306 1.00 . A A . 6 LEU CA 1 1
14 19185 1 1 6 LEU CB C -4.623 1.388 1.460 1.00 . A A . 6 LEU CB 1 1
14 19186 1 1 6 LEU CD1 C -2.740 2.608 2.801 1.00 . A A . 6 LEU CD1 1 1
14 19187 1 1 6 LEU CD2 C -4.642 1.425 4.031 1.00 . A A . 6 LEU CD2 1 1
14 19188 1 1 6 LEU CG C -3.747 1.432 2.773 1.00 . A A . 6 LEU CG 1 1
14 19189 1 1 6 LEU H H -6.323 1.361 -0.453 1.00 . A A . 6 LEU H 1 1
14 19190 1 1 6 LEU HA H -6.417 2.384 2.200 1.00 . A A . 6 LEU HA 1 1
14 19191 1 1 6 LEU HB2 H -5.057 0.394 1.396 1.00 . A A . 6 LEU HB2 1 1
14 19192 1 1 6 LEU HB3 H -3.963 1.503 0.606 1.00 . A A . 6 LEU HB3 1 1
14 19193 1 1 6 LEU HD11 H -3.270 3.553 2.820 1.00 . A A . 6 LEU HD11 1 1
14 19194 1 1 6 LEU HD12 H -2.118 2.570 1.917 1.00 . A A . 6 LEU HD12 1 1
14 19195 1 1 6 LEU HD13 H -2.107 2.532 3.677 1.00 . A A . 6 LEU HD13 1 1
14 19196 1 1 6 LEU HD21 H -5.274 2.305 4.042 1.00 . A A . 6 LEU HD21 1 1
14 19197 1 1 6 LEU HD22 H -4.027 1.414 4.919 1.00 . A A . 6 LEU HD22 1 1
14 19198 1 1 6 LEU HD23 H -5.266 0.540 4.024 1.00 . A A . 6 LEU HD23 1 1
14 19199 1 1 6 LEU HG H -3.152 0.528 2.808 1.00 . A A . 6 LEU HG 1 1
14 19200 1 1 6 LEU N N -6.645 2.043 0.172 1.00 . A A . 6 LEU N 1 1
14 19201 1 1 6 LEU O O -5.318 4.657 2.076 1.00 . A A . 6 LEU O 1 1
14 19202 1 1 7 ASN C C -5.390 6.651 -0.153 1.00 . A A . 7 ASN C 1 1
14 19203 1 1 7 ASN CA C -4.307 5.578 -0.416 1.00 . A A . 7 ASN CA 1 1
14 19204 1 1 7 ASN CB C -3.822 5.695 -1.892 1.00 . A A . 7 ASN CB 1 1
14 19205 1 1 7 ASN CG C -2.747 4.680 -2.282 1.00 . A A . 7 ASN CG 1 1
14 19206 1 1 7 ASN H H -4.881 3.552 -0.829 1.00 . A A . 7 ASN H 1 1
14 19207 1 1 7 ASN HA H -3.461 5.760 0.248 1.00 . A A . 7 ASN HA 1 1
14 19208 1 1 7 ASN HB2 H -4.672 5.555 -2.557 1.00 . A A . 7 ASN HB2 1 1
14 19209 1 1 7 ASN HB3 H -3.425 6.692 -2.057 1.00 . A A . 7 ASN HB3 1 1
14 19210 1 1 7 ASN HD21 H -1.318 5.836 -1.536 1.00 . A A . 7 ASN HD21 1 1
14 19211 1 1 7 ASN HD22 H -0.797 4.359 -2.260 1.00 . A A . 7 ASN HD22 1 1
14 19212 1 1 7 ASN N N -4.841 4.223 -0.110 1.00 . A A . 7 ASN N 1 1
14 19213 1 1 7 ASN ND2 N -1.495 4.985 -1.991 1.00 . A A . 7 ASN ND2 1 1
14 19214 1 1 7 ASN O O -5.219 7.534 0.697 1.00 . A A . 7 ASN O 1 1
14 19215 1 1 7 ASN OD1 O -3.040 3.624 -2.832 1.00 . A A . 7 ASN OD1 1 1
14 19216 1 1 8 GLU C C -8.313 7.677 0.491 1.00 . A A . 8 GLU C 1 1
14 19217 1 1 8 GLU CA C -7.611 7.502 -0.875 1.00 . A A . 8 GLU CA 1 1
14 19218 1 1 8 GLU CB C -8.600 7.150 -2.013 1.00 . A A . 8 GLU CB 1 1
14 19219 1 1 8 GLU CD C -9.753 5.256 -3.325 1.00 . A A . 8 GLU CD 1 1
14 19220 1 1 8 GLU CG C -9.156 5.712 -1.980 1.00 . A A . 8 GLU CG 1 1
14 19221 1 1 8 GLU H H -6.645 5.674 -1.357 1.00 . A A . 8 GLU H 1 1
14 19222 1 1 8 GLU HA H -7.142 8.453 -1.128 1.00 . A A . 8 GLU HA 1 1
14 19223 1 1 8 GLU HB2 H -9.438 7.840 -1.982 1.00 . A A . 8 GLU HB2 1 1
14 19224 1 1 8 GLU HB3 H -8.082 7.290 -2.961 1.00 . A A . 8 GLU HB3 1 1
14 19225 1 1 8 GLU HG2 H -8.350 5.033 -1.718 1.00 . A A . 8 GLU HG2 1 1
14 19226 1 1 8 GLU HG3 H -9.920 5.661 -1.205 1.00 . A A . 8 GLU HG3 1 1
14 19227 1 1 8 GLU N N -6.526 6.499 -0.842 1.00 . A A . 8 GLU N 1 1
14 19228 1 1 8 GLU O O -8.673 8.807 0.854 1.00 . A A . 8 GLU O 1 1
14 19229 1 1 8 GLU OE1 O -8.984 5.003 -4.277 1.00 . A A . 8 GLU OE1 1 1
14 19230 1 1 8 GLU OE2 O -10.974 5.145 -3.441 1.00 . A A . 8 GLU OE2 1 1
14 19231 1 1 9 VAL C C -8.015 7.547 3.516 1.00 . A A . 9 VAL C 1 1
14 19232 1 1 9 VAL CA C -9.008 6.727 2.658 1.00 . A A . 9 VAL CA 1 1
14 19233 1 1 9 VAL CB C -9.391 5.358 3.359 1.00 . A A . 9 VAL CB 1 1
14 19234 1 1 9 VAL CG1 C -10.527 4.631 2.593 1.00 . A A . 9 VAL CG1 1 1
14 19235 1 1 9 VAL CG2 C -8.164 4.444 3.588 1.00 . A A . 9 VAL CG2 1 1
14 19236 1 1 9 VAL H H -8.234 5.700 0.933 1.00 . A A . 9 VAL H 1 1
14 19237 1 1 9 VAL HA H -9.929 7.307 2.569 1.00 . A A . 9 VAL HA 1 1
14 19238 1 1 9 VAL HB H -9.789 5.605 4.341 1.00 . A A . 9 VAL HB 1 1
14 19239 1 1 9 VAL HG11 H -11.403 5.264 2.546 1.00 . A A . 9 VAL HG11 1 1
14 19240 1 1 9 VAL HG12 H -10.785 3.707 3.099 1.00 . A A . 9 VAL HG12 1 1
14 19241 1 1 9 VAL HG13 H -10.201 4.403 1.584 1.00 . A A . 9 VAL HG13 1 1
14 19242 1 1 9 VAL HG21 H -7.442 4.955 4.216 1.00 . A A . 9 VAL HG21 1 1
14 19243 1 1 9 VAL HG22 H -7.702 4.210 2.640 1.00 . A A . 9 VAL HG22 1 1
14 19244 1 1 9 VAL HG23 H -8.469 3.526 4.073 1.00 . A A . 9 VAL HG23 1 1
14 19245 1 1 9 VAL N N -8.471 6.588 1.280 1.00 . A A . 9 VAL N 1 1
14 19246 1 1 9 VAL O O -8.400 8.516 4.135 1.00 . A A . 9 VAL O 1 1
14 19247 1 1 10 ILE C C -5.511 9.438 3.653 1.00 . A A . 10 ILE C 1 1
14 19248 1 1 10 ILE CA C -5.656 7.969 4.180 1.00 . A A . 10 ILE CA 1 1
14 19249 1 1 10 ILE CB C -4.297 7.142 4.141 1.00 . A A . 10 ILE CB 1 1
14 19250 1 1 10 ILE CD1 C -4.923 5.865 6.335 1.00 . A A . 10 ILE CD1 1 1
14 19251 1 1 10 ILE CG1 C -4.493 5.768 4.870 1.00 . A A . 10 ILE CG1 1 1
14 19252 1 1 10 ILE CG2 C -3.079 7.900 4.737 1.00 . A A . 10 ILE CG2 1 1
14 19253 1 1 10 ILE H H -6.460 6.421 2.953 1.00 . A A . 10 ILE H 1 1
14 19254 1 1 10 ILE HA H -5.970 8.035 5.221 1.00 . A A . 10 ILE HA 1 1
14 19255 1 1 10 ILE HB H -4.070 6.943 3.100 1.00 . A A . 10 ILE HB 1 1
14 19256 1 1 10 ILE HD11 H -4.190 6.430 6.899 1.00 . A A . 10 ILE HD11 1 1
14 19257 1 1 10 ILE HD12 H -4.995 4.870 6.749 1.00 . A A . 10 ILE HD12 1 1
14 19258 1 1 10 ILE HD13 H -5.887 6.350 6.405 1.00 . A A . 10 ILE HD13 1 1
14 19259 1 1 10 ILE HG12 H -5.256 5.201 4.353 1.00 . A A . 10 ILE HG12 1 1
14 19260 1 1 10 ILE HG13 H -3.566 5.206 4.836 1.00 . A A . 10 ILE HG13 1 1
14 19261 1 1 10 ILE HG21 H -2.185 7.288 4.647 1.00 . A A . 10 ILE HG21 1 1
14 19262 1 1 10 ILE HG22 H -3.254 8.122 5.779 1.00 . A A . 10 ILE HG22 1 1
14 19263 1 1 10 ILE HG23 H -2.924 8.828 4.197 1.00 . A A . 10 ILE HG23 1 1
14 19264 1 1 10 ILE N N -6.717 7.213 3.464 1.00 . A A . 10 ILE N 1 1
14 19265 1 1 10 ILE O O -4.903 10.280 4.311 1.00 . A A . 10 ILE O 1 1
14 19266 1 1 11 GLU C C -7.197 12.018 2.791 1.00 . A A . 11 GLU C 1 1
14 19267 1 1 11 GLU CA C -6.186 11.152 1.989 1.00 . A A . 11 GLU CA 1 1
14 19268 1 1 11 GLU CB C -6.515 11.180 0.468 1.00 . A A . 11 GLU CB 1 1
14 19269 1 1 11 GLU CD C -4.120 11.468 -0.449 1.00 . A A . 11 GLU CD 1 1
14 19270 1 1 11 GLU CG C -5.400 10.607 -0.438 1.00 . A A . 11 GLU CG 1 1
14 19271 1 1 11 GLU H H -6.508 9.040 1.951 1.00 . A A . 11 GLU H 1 1
14 19272 1 1 11 GLU HA H -5.196 11.585 2.119 1.00 . A A . 11 GLU HA 1 1
14 19273 1 1 11 GLU HB2 H -7.420 10.602 0.297 1.00 . A A . 11 GLU HB2 1 1
14 19274 1 1 11 GLU HB3 H -6.707 12.209 0.164 1.00 . A A . 11 GLU HB3 1 1
14 19275 1 1 11 GLU HG2 H -5.146 9.610 -0.087 1.00 . A A . 11 GLU HG2 1 1
14 19276 1 1 11 GLU HG3 H -5.782 10.527 -1.451 1.00 . A A . 11 GLU HG3 1 1
14 19277 1 1 11 GLU N N -6.119 9.758 2.494 1.00 . A A . 11 GLU N 1 1
14 19278 1 1 11 GLU O O -6.817 13.049 3.341 1.00 . A A . 11 GLU O 1 1
14 19279 1 1 11 GLU OE1 O -3.259 11.308 0.443 1.00 . A A . 11 GLU OE1 1 1
14 19280 1 1 11 GLU OE2 O -3.970 12.309 -1.359 1.00 . A A . 11 GLU OE2 1 1
14 19281 1 1 12 LEU C C -10.044 11.943 4.876 1.00 . A A . 12 LEU C 1 1
14 19282 1 1 12 LEU CA C -9.579 12.447 3.488 1.00 . A A . 12 LEU CA 1 1
14 19283 1 1 12 LEU CB C -10.820 12.625 2.530 1.00 . A A . 12 LEU CB 1 1
14 19284 1 1 12 LEU CD1 C -10.405 11.325 0.346 1.00 . A A . 12 LEU CD1 1 1
14 19285 1 1 12 LEU CD2 C -11.344 10.079 2.357 1.00 . A A . 12 LEU CD2 1 1
14 19286 1 1 12 LEU CG C -11.277 11.429 1.609 1.00 . A A . 12 LEU CG 1 1
14 19287 1 1 12 LEU H H -8.725 10.723 2.465 1.00 . A A . 12 LEU H 1 1
14 19288 1 1 12 LEU HA H -9.160 13.435 3.658 1.00 . A A . 12 LEU HA 1 1
14 19289 1 1 12 LEU HB2 H -11.681 12.909 3.134 1.00 . A A . 12 LEU HB2 1 1
14 19290 1 1 12 LEU HB3 H -10.606 13.466 1.884 1.00 . A A . 12 LEU HB3 1 1
14 19291 1 1 12 LEU HD11 H -9.373 11.138 0.620 1.00 . A A . 12 LEU HD11 1 1
14 19292 1 1 12 LEU HD12 H -10.462 12.251 -0.211 1.00 . A A . 12 LEU HD12 1 1
14 19293 1 1 12 LEU HD13 H -10.759 10.518 -0.283 1.00 . A A . 12 LEU HD13 1 1
14 19294 1 1 12 LEU HD21 H -10.357 9.808 2.712 1.00 . A A . 12 LEU HD21 1 1
14 19295 1 1 12 LEU HD22 H -11.712 9.309 1.694 1.00 . A A . 12 LEU HD22 1 1
14 19296 1 1 12 LEU HD23 H -12.014 10.171 3.199 1.00 . A A . 12 LEU HD23 1 1
14 19297 1 1 12 LEU HG H -12.282 11.643 1.261 1.00 . A A . 12 LEU HG 1 1
14 19298 1 1 12 LEU N N -8.486 11.605 2.854 1.00 . A A . 12 LEU N 1 1
14 19299 1 1 12 LEU O O -10.833 12.608 5.560 1.00 . A A . 12 LEU O 1 1
14 19300 1 1 13 LEU C C -8.862 9.897 7.492 1.00 . A A . 13 LEU C 1 1
14 19301 1 1 13 LEU CA C -10.021 10.073 6.498 1.00 . A A . 13 LEU CA 1 1
14 19302 1 1 13 LEU CB C -10.712 8.730 6.037 1.00 . A A . 13 LEU CB 1 1
14 19303 1 1 13 LEU CD1 C -11.953 6.566 6.643 1.00 . A A . 13 LEU CD1 1 1
14 19304 1 1 13 LEU CD2 C -9.421 6.649 6.871 1.00 . A A . 13 LEU CD2 1 1
14 19305 1 1 13 LEU CG C -10.738 7.470 6.973 1.00 . A A . 13 LEU CG 1 1
14 19306 1 1 13 LEU H H -8.886 10.355 4.724 1.00 . A A . 13 LEU H 1 1
14 19307 1 1 13 LEU HA H -10.769 10.690 6.988 1.00 . A A . 13 LEU HA 1 1
14 19308 1 1 13 LEU HB2 H -11.735 8.983 5.804 1.00 . A A . 13 LEU HB2 1 1
14 19309 1 1 13 LEU HB3 H -10.251 8.432 5.110 1.00 . A A . 13 LEU HB3 1 1
14 19310 1 1 13 LEU HD11 H -11.967 5.716 7.315 1.00 . A A . 13 LEU HD11 1 1
14 19311 1 1 13 LEU HD12 H -11.892 6.211 5.620 1.00 . A A . 13 LEU HD12 1 1
14 19312 1 1 13 LEU HD13 H -12.867 7.132 6.771 1.00 . A A . 13 LEU HD13 1 1
14 19313 1 1 13 LEU HD21 H -8.588 7.260 7.190 1.00 . A A . 13 LEU HD21 1 1
14 19314 1 1 13 LEU HD22 H -9.254 6.326 5.856 1.00 . A A . 13 LEU HD22 1 1
14 19315 1 1 13 LEU HD23 H -9.484 5.779 7.513 1.00 . A A . 13 LEU HD23 1 1
14 19316 1 1 13 LEU HG H -10.838 7.798 8.005 1.00 . A A . 13 LEU HG 1 1
14 19317 1 1 13 LEU N N -9.569 10.780 5.275 1.00 . A A . 13 LEU N 1 1
14 19318 1 1 13 LEU O O -9.076 9.395 8.594 1.00 . A A . 13 LEU O 1 1
14 19319 1 1 14 GLN C C -6.684 10.656 9.435 1.00 . A A . 14 GLN C 1 1
14 19320 1 1 14 GLN CA C -6.426 10.259 7.938 1.00 . A A . 14 GLN CA 1 1
14 19321 1 1 14 GLN CB C -5.239 11.093 7.334 1.00 . A A . 14 GLN CB 1 1
14 19322 1 1 14 GLN CD C -3.492 9.794 8.743 1.00 . A A . 14 GLN CD 1 1
14 19323 1 1 14 GLN CG C -3.836 10.443 7.397 1.00 . A A . 14 GLN CG 1 1
14 19324 1 1 14 GLN H H -7.592 10.878 6.273 1.00 . A A . 14 GLN H 1 1
14 19325 1 1 14 GLN HA H -6.154 9.203 7.903 1.00 . A A . 14 GLN HA 1 1
14 19326 1 1 14 GLN HB2 H -5.457 11.291 6.289 1.00 . A A . 14 GLN HB2 1 1
14 19327 1 1 14 GLN HB3 H -5.186 12.048 7.842 1.00 . A A . 14 GLN HB3 1 1
14 19328 1 1 14 GLN HE21 H -4.198 8.041 8.121 1.00 . A A . 14 GLN HE21 1 1
14 19329 1 1 14 GLN HE22 H -3.568 8.065 9.726 1.00 . A A . 14 GLN HE22 1 1
14 19330 1 1 14 GLN HG2 H -3.781 9.683 6.632 1.00 . A A . 14 GLN HG2 1 1
14 19331 1 1 14 GLN HG3 H -3.087 11.203 7.180 1.00 . A A . 14 GLN HG3 1 1
14 19332 1 1 14 GLN N N -7.652 10.395 7.121 1.00 . A A . 14 GLN N 1 1
14 19333 1 1 14 GLN NE2 N -3.785 8.505 8.876 1.00 . A A . 14 GLN NE2 1 1
14 19334 1 1 14 GLN O O -6.479 9.810 10.299 1.00 . A A . 14 GLN O 1 1
14 19335 1 1 14 GLN OE1 O -2.977 10.442 9.650 1.00 . A A . 14 GLN OE1 1 1
14 19336 1 1 15 PRO C C -8.599 11.503 11.794 1.00 . A A . 15 PRO C 1 1
14 19337 1 1 15 PRO CA C -7.443 12.307 11.171 1.00 . A A . 15 PRO CA 1 1
14 19338 1 1 15 PRO CB C -7.764 13.826 11.079 1.00 . A A . 15 PRO CB 1 1
14 19339 1 1 15 PRO CD C -7.571 13.021 8.825 1.00 . A A . 15 PRO CD 1 1
14 19340 1 1 15 PRO CG C -8.318 14.007 9.698 1.00 . A A . 15 PRO CG 1 1
14 19341 1 1 15 PRO HA H -6.548 12.159 11.775 1.00 . A A . 15 PRO HA 1 1
14 19342 1 1 15 PRO HB2 H -8.481 14.115 11.842 1.00 . A A . 15 PRO HB2 1 1
14 19343 1 1 15 PRO HB3 H -6.852 14.400 11.213 1.00 . A A . 15 PRO HB3 1 1
14 19344 1 1 15 PRO HD2 H -8.212 12.653 8.027 1.00 . A A . 15 PRO HD2 1 1
14 19345 1 1 15 PRO HD3 H -6.683 13.474 8.396 1.00 . A A . 15 PRO HD3 1 1
14 19346 1 1 15 PRO HG2 H -9.385 13.790 9.696 1.00 . A A . 15 PRO HG2 1 1
14 19347 1 1 15 PRO HG3 H -8.149 15.024 9.357 1.00 . A A . 15 PRO HG3 1 1
14 19348 1 1 15 PRO N N -7.197 11.913 9.764 1.00 . A A . 15 PRO N 1 1
14 19349 1 1 15 PRO O O -8.488 11.038 12.932 1.00 . A A . 15 PRO O 1 1
14 19350 1 1 16 ALA C C -10.672 9.256 12.004 1.00 . A A . 16 ALA C 1 1
14 19351 1 1 16 ALA CA C -10.930 10.668 11.445 1.00 . A A . 16 ALA CA 1 1
14 19352 1 1 16 ALA CB C -11.939 10.620 10.280 1.00 . A A . 16 ALA CB 1 1
14 19353 1 1 16 ALA H H -9.605 11.559 10.055 1.00 . A A . 16 ALA H 1 1
14 19354 1 1 16 ALA HA H -11.354 11.291 12.230 1.00 . A A . 16 ALA HA 1 1
14 19355 1 1 16 ALA HB1 H -12.115 11.621 9.903 1.00 . A A . 16 ALA HB1 1 1
14 19356 1 1 16 ALA HB2 H -12.877 10.202 10.622 1.00 . A A . 16 ALA HB2 1 1
14 19357 1 1 16 ALA HB3 H -11.544 10.004 9.478 1.00 . A A . 16 ALA HB3 1 1
14 19358 1 1 16 ALA N N -9.675 11.298 10.994 1.00 . A A . 16 ALA N 1 1
14 19359 1 1 16 ALA O O -11.026 8.954 13.146 1.00 . A A . 16 ALA O 1 1
14 19360 1 1 17 TRP C C -8.664 7.018 12.758 1.00 . A A . 17 TRP C 1 1
14 19361 1 1 17 TRP CA C -9.655 7.032 11.575 1.00 . A A . 17 TRP CA 1 1
14 19362 1 1 17 TRP CB C -9.063 6.290 10.348 1.00 . A A . 17 TRP CB 1 1
14 19363 1 1 17 TRP CD1 C -9.485 3.958 11.408 1.00 . A A . 17 TRP CD1 1 1
14 19364 1 1 17 TRP CD2 C -8.165 3.934 9.606 1.00 . A A . 17 TRP CD2 1 1
14 19365 1 1 17 TRP CE2 C -8.302 2.623 10.080 1.00 . A A . 17 TRP CE2 1 1
14 19366 1 1 17 TRP CE3 C -7.375 4.161 8.477 1.00 . A A . 17 TRP CE3 1 1
14 19367 1 1 17 TRP CG C -8.915 4.787 10.478 1.00 . A A . 17 TRP CG 1 1
14 19368 1 1 17 TRP CH2 C -6.926 1.789 8.355 1.00 . A A . 17 TRP CH2 1 1
14 19369 1 1 17 TRP CZ2 C -7.692 1.540 9.460 1.00 . A A . 17 TRP CZ2 1 1
14 19370 1 1 17 TRP CZ3 C -6.770 3.089 7.858 1.00 . A A . 17 TRP CZ3 1 1
14 19371 1 1 17 TRP H H -9.779 8.723 10.294 1.00 . A A . 17 TRP H 1 1
14 19372 1 1 17 TRP HA H -10.566 6.528 11.877 1.00 . A A . 17 TRP HA 1 1
14 19373 1 1 17 TRP HB2 H -9.710 6.467 9.499 1.00 . A A . 17 TRP HB2 1 1
14 19374 1 1 17 TRP HB3 H -8.086 6.707 10.122 1.00 . A A . 17 TRP HB3 1 1
14 19375 1 1 17 TRP HD1 H -10.130 4.293 12.207 1.00 . A A . 17 TRP HD1 1 1
14 19376 1 1 17 TRP HE1 H -9.386 1.890 11.711 1.00 . A A . 17 TRP HE1 1 1
14 19377 1 1 17 TRP HE3 H -7.243 5.161 8.083 1.00 . A A . 17 TRP HE3 1 1
14 19378 1 1 17 TRP HH2 H -6.436 0.976 7.837 1.00 . A A . 17 TRP HH2 1 1
14 19379 1 1 17 TRP HZ2 H -7.805 0.536 9.842 1.00 . A A . 17 TRP HZ2 1 1
14 19380 1 1 17 TRP HZ3 H -6.164 3.256 6.967 1.00 . A A . 17 TRP HZ3 1 1
14 19381 1 1 17 TRP N N -10.016 8.414 11.192 1.00 . A A . 17 TRP N 1 1
14 19382 1 1 17 TRP NE1 N -9.113 2.663 11.175 1.00 . A A . 17 TRP NE1 1 1
14 19383 1 1 17 TRP O O -8.711 6.124 13.589 1.00 . A A . 17 TRP O 1 1
14 19384 1 1 18 GLN C C -7.422 8.573 15.276 1.00 . A A . 18 GLN C 1 1
14 19385 1 1 18 GLN CA C -6.792 8.128 13.941 1.00 . A A . 18 GLN CA 1 1
14 19386 1 1 18 GLN CB C -5.594 9.039 13.558 1.00 . A A . 18 GLN CB 1 1
14 19387 1 1 18 GLN CD C -4.244 7.043 12.650 1.00 . A A . 18 GLN CD 1 1
14 19388 1 1 18 GLN CG C -4.701 8.488 12.422 1.00 . A A . 18 GLN CG 1 1
14 19389 1 1 18 GLN H H -7.798 8.720 12.132 1.00 . A A . 18 GLN H 1 1
14 19390 1 1 18 GLN HA H -6.404 7.131 14.103 1.00 . A A . 18 GLN HA 1 1
14 19391 1 1 18 GLN HB2 H -5.975 10.011 13.246 1.00 . A A . 18 GLN HB2 1 1
14 19392 1 1 18 GLN HB3 H -4.969 9.186 14.437 1.00 . A A . 18 GLN HB3 1 1
14 19393 1 1 18 GLN HE21 H -5.804 6.333 11.640 1.00 . A A . 18 GLN HE21 1 1
14 19394 1 1 18 GLN HE22 H -4.716 5.147 12.263 1.00 . A A . 18 GLN HE22 1 1
14 19395 1 1 18 GLN HG2 H -5.254 8.524 11.491 1.00 . A A . 18 GLN HG2 1 1
14 19396 1 1 18 GLN HG3 H -3.823 9.120 12.332 1.00 . A A . 18 GLN HG3 1 1
14 19397 1 1 18 GLN N N -7.783 8.029 12.836 1.00 . A A . 18 GLN N 1 1
14 19398 1 1 18 GLN NE2 N -4.999 6.079 12.133 1.00 . A A . 18 GLN NE2 1 1
14 19399 1 1 18 GLN O O -6.763 8.488 16.320 1.00 . A A . 18 GLN O 1 1
14 19400 1 1 18 GLN OE1 O -3.219 6.795 13.275 1.00 . A A . 18 GLN OE1 1 1
14 19401 1 1 19 LYS C C -9.918 8.041 17.167 1.00 . A A . 19 LYS C 1 1
14 19402 1 1 19 LYS CA C -9.427 9.343 16.505 1.00 . A A . 19 LYS CA 1 1
14 19403 1 1 19 LYS CB C -10.619 10.304 16.242 1.00 . A A . 19 LYS CB 1 1
14 19404 1 1 19 LYS CD C -9.002 12.310 16.138 1.00 . A A . 19 LYS CD 1 1
14 19405 1 1 19 LYS CE C -8.559 13.541 15.335 1.00 . A A . 19 LYS CE 1 1
14 19406 1 1 19 LYS CG C -10.236 11.613 15.520 1.00 . A A . 19 LYS CG 1 1
14 19407 1 1 19 LYS H H -9.106 9.225 14.384 1.00 . A A . 19 LYS H 1 1
14 19408 1 1 19 LYS HA H -8.740 9.830 17.190 1.00 . A A . 19 LYS HA 1 1
14 19409 1 1 19 LYS HB2 H -11.358 9.788 15.632 1.00 . A A . 19 LYS HB2 1 1
14 19410 1 1 19 LYS HB3 H -11.078 10.557 17.195 1.00 . A A . 19 LYS HB3 1 1
14 19411 1 1 19 LYS HD2 H -9.240 12.623 17.149 1.00 . A A . 19 LYS HD2 1 1
14 19412 1 1 19 LYS HD3 H -8.177 11.604 16.170 1.00 . A A . 19 LYS HD3 1 1
14 19413 1 1 19 LYS HE2 H -8.447 13.267 14.293 1.00 . A A . 19 LYS HE2 1 1
14 19414 1 1 19 LYS HE3 H -9.313 14.315 15.424 1.00 . A A . 19 LYS HE3 1 1
14 19415 1 1 19 LYS HG2 H -10.019 11.387 14.483 1.00 . A A . 19 LYS HG2 1 1
14 19416 1 1 19 LYS HG3 H -11.082 12.294 15.561 1.00 . A A . 19 LYS HG3 1 1
14 19417 1 1 19 LYS HZ1 H -6.515 13.359 15.706 1.00 . A A . 19 LYS HZ1 1 1
14 19418 1 1 19 LYS HZ2 H -7.338 14.326 16.826 1.00 . A A . 19 LYS HZ2 1 1
14 19419 1 1 19 LYS HZ3 H -7.006 14.921 15.281 1.00 . A A . 19 LYS HZ3 1 1
14 19420 1 1 19 LYS N N -8.678 9.050 15.253 1.00 . A A . 19 LYS N 1 1
14 19421 1 1 19 LYS NZ N -7.265 14.075 15.820 1.00 . A A . 19 LYS NZ 1 1
14 19422 1 1 19 LYS O O -10.114 7.995 18.389 1.00 . A A . 19 LYS O 1 1
14 19423 1 1 20 GLU C C -9.926 4.544 15.893 1.00 . A A . 20 GLU C 1 1
14 19424 1 1 20 GLU CA C -10.525 5.651 16.817 1.00 . A A . 20 GLU CA 1 1
14 19425 1 1 20 GLU CB C -12.085 5.596 16.913 1.00 . A A . 20 GLU CB 1 1
14 19426 1 1 20 GLU CD C -14.350 6.183 15.800 1.00 . A A . 20 GLU CD 1 1
14 19427 1 1 20 GLU CG C -12.822 6.046 15.633 1.00 . A A . 20 GLU CG 1 1
14 19428 1 1 20 GLU H H -9.957 7.112 15.383 1.00 . A A . 20 GLU H 1 1
14 19429 1 1 20 GLU HA H -10.110 5.501 17.812 1.00 . A A . 20 GLU HA 1 1
14 19430 1 1 20 GLU HB2 H -12.388 4.577 17.141 1.00 . A A . 20 GLU HB2 1 1
14 19431 1 1 20 GLU HB3 H -12.401 6.236 17.734 1.00 . A A . 20 GLU HB3 1 1
14 19432 1 1 20 GLU HG2 H -12.417 7.002 15.319 1.00 . A A . 20 GLU HG2 1 1
14 19433 1 1 20 GLU HG3 H -12.623 5.320 14.848 1.00 . A A . 20 GLU HG3 1 1
14 19434 1 1 20 GLU N N -10.105 6.987 16.346 1.00 . A A . 20 GLU N 1 1
14 19435 1 1 20 GLU O O -10.647 3.856 15.158 1.00 . A A . 20 GLU O 1 1
14 19436 1 1 20 GLU OE1 O -15.089 5.194 15.581 1.00 . A A . 20 GLU OE1 1 1
14 19437 1 1 20 GLU OE2 O -14.820 7.297 16.131 1.00 . A A . 20 GLU OE2 1 1
14 19438 1 1 21 PRO C C -7.954 1.916 15.686 1.00 . A A . 21 PRO C 1 1
14 19439 1 1 21 PRO CA C -7.863 3.335 15.080 1.00 . A A . 21 PRO CA 1 1
14 19440 1 1 21 PRO CB C -6.413 3.874 15.043 1.00 . A A . 21 PRO CB 1 1
14 19441 1 1 21 PRO CD C -7.580 5.096 16.767 1.00 . A A . 21 PRO CD 1 1
14 19442 1 1 21 PRO CG C -6.225 4.525 16.376 1.00 . A A . 21 PRO CG 1 1
14 19443 1 1 21 PRO HA H -8.270 3.311 14.068 1.00 . A A . 21 PRO HA 1 1
14 19444 1 1 21 PRO HB2 H -5.709 3.065 14.891 1.00 . A A . 21 PRO HB2 1 1
14 19445 1 1 21 PRO HB3 H -6.312 4.594 14.231 1.00 . A A . 21 PRO HB3 1 1
14 19446 1 1 21 PRO HD2 H -7.776 4.924 17.819 1.00 . A A . 21 PRO HD2 1 1
14 19447 1 1 21 PRO HD3 H -7.623 6.161 16.552 1.00 . A A . 21 PRO HD3 1 1
14 19448 1 1 21 PRO HG2 H -5.898 3.789 17.105 1.00 . A A . 21 PRO HG2 1 1
14 19449 1 1 21 PRO HG3 H -5.486 5.318 16.300 1.00 . A A . 21 PRO HG3 1 1
14 19450 1 1 21 PRO N N -8.554 4.351 15.920 1.00 . A A . 21 PRO N 1 1
14 19451 1 1 21 PRO O O -7.327 0.970 15.193 1.00 . A A . 21 PRO O 1 1
14 19452 1 1 22 ASP C C -9.936 -0.325 16.356 1.00 . A A . 22 ASP C 1 1
14 19453 1 1 22 ASP CA C -9.165 0.532 17.372 1.00 . A A . 22 ASP CA 1 1
14 19454 1 1 22 ASP CB C -10.055 0.816 18.607 1.00 . A A . 22 ASP CB 1 1
14 19455 1 1 22 ASP CG C -9.300 1.588 19.703 1.00 . A A . 22 ASP CG 1 1
14 19456 1 1 22 ASP H H -9.059 2.631 17.196 1.00 . A A . 22 ASP H 1 1
14 19457 1 1 22 ASP HA H -8.274 0.000 17.688 1.00 . A A . 22 ASP HA 1 1
14 19458 1 1 22 ASP HB2 H -10.918 1.401 18.293 1.00 . A A . 22 ASP HB2 1 1
14 19459 1 1 22 ASP HB3 H -10.408 -0.126 19.022 1.00 . A A . 22 ASP HB3 1 1
14 19460 1 1 22 ASP N N -8.747 1.805 16.771 1.00 . A A . 22 ASP N 1 1
14 19461 1 1 22 ASP O O -9.908 -1.555 16.409 1.00 . A A . 22 ASP O 1 1
14 19462 1 1 22 ASP OD1 O -8.610 0.949 20.526 1.00 . A A . 22 ASP OD1 1 1
14 19463 1 1 22 ASP OD2 O -9.359 2.842 19.722 1.00 . A A . 22 ASP OD2 1 1
14 19464 1 1 23 PHE C C -10.414 -0.478 13.141 1.00 . A A . 23 PHE C 1 1
14 19465 1 1 23 PHE CA C -11.360 -0.245 14.327 1.00 . A A . 23 PHE CA 1 1
14 19466 1 1 23 PHE CB C -12.533 0.679 13.925 1.00 . A A . 23 PHE CB 1 1
14 19467 1 1 23 PHE CD1 C -14.520 -0.004 15.361 1.00 . A A . 23 PHE CD1 1 1
14 19468 1 1 23 PHE CD2 C -13.420 2.059 15.871 1.00 . A A . 23 PHE CD2 1 1
14 19469 1 1 23 PHE CE1 C -15.395 0.206 16.412 1.00 . A A . 23 PHE CE1 1 1
14 19470 1 1 23 PHE CE2 C -14.298 2.266 16.918 1.00 . A A . 23 PHE CE2 1 1
14 19471 1 1 23 PHE CG C -13.517 0.921 15.069 1.00 . A A . 23 PHE CG 1 1
14 19472 1 1 23 PHE CZ C -15.286 1.341 17.189 1.00 . A A . 23 PHE CZ 1 1
14 19473 1 1 23 PHE H H -10.644 1.344 15.512 1.00 . A A . 23 PHE H 1 1
14 19474 1 1 23 PHE HA H -11.759 -1.203 14.657 1.00 . A A . 23 PHE HA 1 1
14 19475 1 1 23 PHE HB2 H -12.143 1.640 13.595 1.00 . A A . 23 PHE HB2 1 1
14 19476 1 1 23 PHE HB3 H -13.082 0.231 13.100 1.00 . A A . 23 PHE HB3 1 1
14 19477 1 1 23 PHE HD1 H -14.615 -0.897 14.754 1.00 . A A . 23 PHE HD1 1 1
14 19478 1 1 23 PHE HD2 H -12.646 2.787 15.668 1.00 . A A . 23 PHE HD2 1 1
14 19479 1 1 23 PHE HE1 H -16.171 -0.520 16.627 1.00 . A A . 23 PHE HE1 1 1
14 19480 1 1 23 PHE HE2 H -14.212 3.161 17.529 1.00 . A A . 23 PHE HE2 1 1
14 19481 1 1 23 PHE HZ H -15.975 1.508 18.012 1.00 . A A . 23 PHE HZ 1 1
14 19482 1 1 23 PHE N N -10.630 0.366 15.440 1.00 . A A . 23 PHE N 1 1
14 19483 1 1 23 PHE O O -9.474 0.295 12.929 1.00 . A A . 23 PHE O 1 1
14 19484 1 1 24 ASN C C -10.319 -0.968 9.994 1.00 . A A . 24 ASN C 1 1
14 19485 1 1 24 ASN CA C -9.908 -1.908 11.161 1.00 . A A . 24 ASN CA 1 1
14 19486 1 1 24 ASN CB C -10.185 -3.389 10.760 1.00 . A A . 24 ASN CB 1 1
14 19487 1 1 24 ASN CG C -9.975 -4.409 11.885 1.00 . A A . 24 ASN CG 1 1
14 19488 1 1 24 ASN H H -11.348 -2.186 12.695 1.00 . A A . 24 ASN H 1 1
14 19489 1 1 24 ASN HA H -8.849 -1.783 11.362 1.00 . A A . 24 ASN HA 1 1
14 19490 1 1 24 ASN HB2 H -11.210 -3.473 10.424 1.00 . A A . 24 ASN HB2 1 1
14 19491 1 1 24 ASN HB3 H -9.531 -3.658 9.936 1.00 . A A . 24 ASN HB3 1 1
14 19492 1 1 24 ASN HD21 H -11.431 -5.553 11.144 1.00 . A A . 24 ASN HD21 1 1
14 19493 1 1 24 ASN HD22 H -10.672 -6.142 12.572 1.00 . A A . 24 ASN HD22 1 1
14 19494 1 1 24 ASN N N -10.655 -1.570 12.395 1.00 . A A . 24 ASN N 1 1
14 19495 1 1 24 ASN ND2 N -10.771 -5.477 11.865 1.00 . A A . 24 ASN ND2 1 1
14 19496 1 1 24 ASN O O -11.021 0.035 10.208 1.00 . A A . 24 ASN O 1 1
14 19497 1 1 24 ASN OD1 O -9.124 -4.242 12.760 1.00 . A A . 24 ASN OD1 1 1
14 19498 1 1 25 LEU C C -11.738 -0.521 7.335 1.00 . A A . 25 LEU C 1 1
14 19499 1 1 25 LEU CA C -10.205 -0.533 7.542 1.00 . A A . 25 LEU CA 1 1
14 19500 1 1 25 LEU CB C -9.434 -1.148 6.319 1.00 . A A . 25 LEU CB 1 1
14 19501 1 1 25 LEU CD1 C -10.546 -0.177 4.175 1.00 . A A . 25 LEU CD1 1 1
14 19502 1 1 25 LEU CD2 C -8.691 1.112 5.326 1.00 . A A . 25 LEU CD2 1 1
14 19503 1 1 25 LEU CG C -9.262 -0.284 5.010 1.00 . A A . 25 LEU CG 1 1
14 19504 1 1 25 LEU H H -9.315 -2.103 8.664 1.00 . A A . 25 LEU H 1 1
14 19505 1 1 25 LEU HA H -9.861 0.484 7.699 1.00 . A A . 25 LEU HA 1 1
14 19506 1 1 25 LEU HB2 H -8.437 -1.408 6.662 1.00 . A A . 25 LEU HB2 1 1
14 19507 1 1 25 LEU HB3 H -9.927 -2.075 6.044 1.00 . A A . 25 LEU HB3 1 1
14 19508 1 1 25 LEU HD11 H -11.321 0.308 4.753 1.00 . A A . 25 LEU HD11 1 1
14 19509 1 1 25 LEU HD12 H -10.877 -1.168 3.900 1.00 . A A . 25 LEU HD12 1 1
14 19510 1 1 25 LEU HD13 H -10.356 0.395 3.276 1.00 . A A . 25 LEU HD13 1 1
14 19511 1 1 25 LEU HD21 H -8.545 1.664 4.408 1.00 . A A . 25 LEU HD21 1 1
14 19512 1 1 25 LEU HD22 H -7.740 1.009 5.830 1.00 . A A . 25 LEU HD22 1 1
14 19513 1 1 25 LEU HD23 H -9.377 1.658 5.966 1.00 . A A . 25 LEU HD23 1 1
14 19514 1 1 25 LEU HG H -8.536 -0.781 4.378 1.00 . A A . 25 LEU HG 1 1
14 19515 1 1 25 LEU N N -9.882 -1.308 8.758 1.00 . A A . 25 LEU N 1 1
14 19516 1 1 25 LEU O O -12.367 0.524 7.432 1.00 . A A . 25 LEU O 1 1
14 19517 1 1 26 LEU C C -14.607 -1.630 8.244 1.00 . A A . 26 LEU C 1 1
14 19518 1 1 26 LEU CA C -13.794 -1.851 6.944 1.00 . A A . 26 LEU CA 1 1
14 19519 1 1 26 LEU CB C -14.155 -3.223 6.264 1.00 . A A . 26 LEU CB 1 1
14 19520 1 1 26 LEU CD1 C -15.553 -2.292 4.307 1.00 . A A . 26 LEU CD1 1 1
14 19521 1 1 26 LEU CD2 C -13.083 -2.820 3.961 1.00 . A A . 26 LEU CD2 1 1
14 19522 1 1 26 LEU CG C -14.370 -3.206 4.710 1.00 . A A . 26 LEU CG 1 1
14 19523 1 1 26 LEU H H -11.780 -2.519 7.178 1.00 . A A . 26 LEU H 1 1
14 19524 1 1 26 LEU HA H -14.078 -1.054 6.260 1.00 . A A . 26 LEU HA 1 1
14 19525 1 1 26 LEU HB2 H -13.366 -3.930 6.487 1.00 . A A . 26 LEU HB2 1 1
14 19526 1 1 26 LEU HB3 H -15.066 -3.607 6.708 1.00 . A A . 26 LEU HB3 1 1
14 19527 1 1 26 LEU HD11 H -15.359 -1.267 4.607 1.00 . A A . 26 LEU HD11 1 1
14 19528 1 1 26 LEU HD12 H -16.459 -2.639 4.789 1.00 . A A . 26 LEU HD12 1 1
14 19529 1 1 26 LEU HD13 H -15.695 -2.331 3.235 1.00 . A A . 26 LEU HD13 1 1
14 19530 1 1 26 LEU HD21 H -13.256 -2.861 2.893 1.00 . A A . 26 LEU HD21 1 1
14 19531 1 1 26 LEU HD22 H -12.299 -3.516 4.218 1.00 . A A . 26 LEU HD22 1 1
14 19532 1 1 26 LEU HD23 H -12.779 -1.818 4.238 1.00 . A A . 26 LEU HD23 1 1
14 19533 1 1 26 LEU HG H -14.631 -4.210 4.393 1.00 . A A . 26 LEU HG 1 1
14 19534 1 1 26 LEU N N -12.333 -1.712 7.165 1.00 . A A . 26 LEU N 1 1
14 19535 1 1 26 LEU O O -15.790 -1.289 8.162 1.00 . A A . 26 LEU O 1 1
14 19536 1 1 27 GLN C C -14.972 -0.130 10.995 1.00 . A A . 27 GLN C 1 1
14 19537 1 1 27 GLN CA C -14.678 -1.622 10.736 1.00 . A A . 27 GLN CA 1 1
14 19538 1 1 27 GLN CB C -13.892 -2.229 11.931 1.00 . A A . 27 GLN CB 1 1
14 19539 1 1 27 GLN CD C -15.060 -4.505 11.711 1.00 . A A . 27 GLN CD 1 1
14 19540 1 1 27 GLN CG C -13.741 -3.763 11.924 1.00 . A A . 27 GLN CG 1 1
14 19541 1 1 27 GLN H H -13.049 -2.118 9.430 1.00 . A A . 27 GLN H 1 1
14 19542 1 1 27 GLN HA H -15.632 -2.142 10.664 1.00 . A A . 27 GLN HA 1 1
14 19543 1 1 27 GLN HB2 H -12.897 -1.797 11.937 1.00 . A A . 27 GLN HB2 1 1
14 19544 1 1 27 GLN HB3 H -14.392 -1.944 12.855 1.00 . A A . 27 GLN HB3 1 1
14 19545 1 1 27 GLN HE21 H -14.690 -4.660 9.768 1.00 . A A . 27 GLN HE21 1 1
14 19546 1 1 27 GLN HE22 H -16.183 -5.339 10.302 1.00 . A A . 27 GLN HE22 1 1
14 19547 1 1 27 GLN HG2 H -13.056 -4.042 11.130 1.00 . A A . 27 GLN HG2 1 1
14 19548 1 1 27 GLN HG3 H -13.317 -4.073 12.872 1.00 . A A . 27 GLN HG3 1 1
14 19549 1 1 27 GLN N N -13.985 -1.826 9.433 1.00 . A A . 27 GLN N 1 1
14 19550 1 1 27 GLN NE2 N -15.338 -4.873 10.469 1.00 . A A . 27 GLN NE2 1 1
14 19551 1 1 27 GLN O O -16.064 0.220 11.458 1.00 . A A . 27 GLN O 1 1
14 19552 1 1 27 GLN OE1 O -15.800 -4.775 12.656 1.00 . A A . 27 GLN OE1 1 1
14 19553 1 1 28 PHE C C -15.153 2.697 9.705 1.00 . A A . 28 PHE C 1 1
14 19554 1 1 28 PHE CA C -14.215 2.211 10.822 1.00 . A A . 28 PHE CA 1 1
14 19555 1 1 28 PHE CB C -12.877 2.987 10.781 1.00 . A A . 28 PHE CB 1 1
14 19556 1 1 28 PHE CD1 C -13.430 5.064 12.136 1.00 . A A . 28 PHE CD1 1 1
14 19557 1 1 28 PHE CD2 C -12.935 5.358 9.822 1.00 . A A . 28 PHE CD2 1 1
14 19558 1 1 28 PHE CE1 C -13.661 6.425 12.253 1.00 . A A . 28 PHE CE1 1 1
14 19559 1 1 28 PHE CE2 C -13.158 6.719 9.948 1.00 . A A . 28 PHE CE2 1 1
14 19560 1 1 28 PHE CG C -13.067 4.503 10.917 1.00 . A A . 28 PHE CG 1 1
14 19561 1 1 28 PHE CZ C -13.522 7.248 11.163 1.00 . A A . 28 PHE CZ 1 1
14 19562 1 1 28 PHE H H -13.126 0.420 10.402 1.00 . A A . 28 PHE H 1 1
14 19563 1 1 28 PHE HA H -14.696 2.398 11.780 1.00 . A A . 28 PHE HA 1 1
14 19564 1 1 28 PHE HB2 H -12.246 2.652 11.597 1.00 . A A . 28 PHE HB2 1 1
14 19565 1 1 28 PHE HB3 H -12.372 2.786 9.844 1.00 . A A . 28 PHE HB3 1 1
14 19566 1 1 28 PHE HD1 H -13.538 4.430 13.007 1.00 . A A . 28 PHE HD1 1 1
14 19567 1 1 28 PHE HD2 H -12.647 4.949 8.860 1.00 . A A . 28 PHE HD2 1 1
14 19568 1 1 28 PHE HE1 H -13.945 6.844 13.210 1.00 . A A . 28 PHE HE1 1 1
14 19569 1 1 28 PHE HE2 H -13.050 7.369 9.086 1.00 . A A . 28 PHE HE2 1 1
14 19570 1 1 28 PHE HZ H -13.703 8.315 11.260 1.00 . A A . 28 PHE HZ 1 1
14 19571 1 1 28 PHE N N -13.998 0.751 10.705 1.00 . A A . 28 PHE N 1 1
14 19572 1 1 28 PHE O O -15.938 3.640 9.889 1.00 . A A . 28 PHE O 1 1
14 19573 1 1 29 LEU C C -17.350 2.028 7.632 1.00 . A A . 29 LEU C 1 1
14 19574 1 1 29 LEU CA C -15.867 2.351 7.375 1.00 . A A . 29 LEU CA 1 1
14 19575 1 1 29 LEU CB C -15.296 1.618 6.123 1.00 . A A . 29 LEU CB 1 1
14 19576 1 1 29 LEU CD1 C -13.199 3.156 6.068 1.00 . A A . 29 LEU CD1 1 1
14 19577 1 1 29 LEU CD2 C -13.701 1.560 4.126 1.00 . A A . 29 LEU CD2 1 1
14 19578 1 1 29 LEU CG C -14.298 2.441 5.244 1.00 . A A . 29 LEU CG 1 1
14 19579 1 1 29 LEU H H -14.428 1.289 8.495 1.00 . A A . 29 LEU H 1 1
14 19580 1 1 29 LEU HA H -15.784 3.423 7.209 1.00 . A A . 29 LEU HA 1 1
14 19581 1 1 29 LEU HB2 H -14.794 0.715 6.455 1.00 . A A . 29 LEU HB2 1 1
14 19582 1 1 29 LEU HB3 H -16.122 1.314 5.483 1.00 . A A . 29 LEU HB3 1 1
14 19583 1 1 29 LEU HD11 H -13.662 3.824 6.791 1.00 . A A . 29 LEU HD11 1 1
14 19584 1 1 29 LEU HD12 H -12.572 3.743 5.407 1.00 . A A . 29 LEU HD12 1 1
14 19585 1 1 29 LEU HD13 H -12.593 2.433 6.588 1.00 . A A . 29 LEU HD13 1 1
14 19586 1 1 29 LEU HD21 H -14.499 1.177 3.501 1.00 . A A . 29 LEU HD21 1 1
14 19587 1 1 29 LEU HD22 H -13.160 0.729 4.560 1.00 . A A . 29 LEU HD22 1 1
14 19588 1 1 29 LEU HD23 H -13.026 2.148 3.517 1.00 . A A . 29 LEU HD23 1 1
14 19589 1 1 29 LEU HG H -14.858 3.223 4.760 1.00 . A A . 29 LEU HG 1 1
14 19590 1 1 29 LEU N N -15.057 2.035 8.553 1.00 . A A . 29 LEU N 1 1
14 19591 1 1 29 LEU O O -18.225 2.782 7.200 1.00 . A A . 29 LEU O 1 1
14 19592 1 1 30 GLN C C -19.490 1.397 9.913 1.00 . A A . 30 GLN C 1 1
14 19593 1 1 30 GLN CA C -18.992 0.551 8.737 1.00 . A A . 30 GLN CA 1 1
14 19594 1 1 30 GLN CB C -19.107 -0.983 9.008 1.00 . A A . 30 GLN CB 1 1
14 19595 1 1 30 GLN CD C -19.180 -1.530 11.562 1.00 . A A . 30 GLN CD 1 1
14 19596 1 1 30 GLN CG C -18.384 -1.575 10.246 1.00 . A A . 30 GLN CG 1 1
14 19597 1 1 30 GLN H H -16.890 0.368 8.675 1.00 . A A . 30 GLN H 1 1
14 19598 1 1 30 GLN HA H -19.622 0.781 7.883 1.00 . A A . 30 GLN HA 1 1
14 19599 1 1 30 GLN HB2 H -20.150 -1.241 9.076 1.00 . A A . 30 GLN HB2 1 1
14 19600 1 1 30 GLN HB3 H -18.702 -1.489 8.134 1.00 . A A . 30 GLN HB3 1 1
14 19601 1 1 30 GLN HE21 H -18.289 0.154 12.122 1.00 . A A . 30 GLN HE21 1 1
14 19602 1 1 30 GLN HE22 H -19.450 -0.486 13.227 1.00 . A A . 30 GLN HE22 1 1
14 19603 1 1 30 GLN HG2 H -18.139 -2.611 10.040 1.00 . A A . 30 GLN HG2 1 1
14 19604 1 1 30 GLN HG3 H -17.460 -1.036 10.386 1.00 . A A . 30 GLN HG3 1 1
14 19605 1 1 30 GLN N N -17.624 0.929 8.370 1.00 . A A . 30 GLN N 1 1
14 19606 1 1 30 GLN NE2 N -18.952 -0.516 12.383 1.00 . A A . 30 GLN NE2 1 1
14 19607 1 1 30 GLN O O -20.693 1.544 10.086 1.00 . A A . 30 GLN O 1 1
14 19608 1 1 30 GLN OE1 O -19.961 -2.429 11.856 1.00 . A A . 30 GLN OE1 1 1
14 19609 1 1 31 LYS C C -19.599 4.144 11.200 1.00 . A A . 31 LYS C 1 1
14 19610 1 1 31 LYS CA C -18.916 2.909 11.800 1.00 . A A . 31 LYS CA 1 1
14 19611 1 1 31 LYS CB C -17.656 3.327 12.631 1.00 . A A . 31 LYS CB 1 1
14 19612 1 1 31 LYS CD C -18.266 2.067 14.784 1.00 . A A . 31 LYS CD 1 1
14 19613 1 1 31 LYS CE C -18.565 3.352 15.581 1.00 . A A . 31 LYS CE 1 1
14 19614 1 1 31 LYS CG C -17.207 2.286 13.677 1.00 . A A . 31 LYS CG 1 1
14 19615 1 1 31 LYS H H -17.609 1.737 10.583 1.00 . A A . 31 LYS H 1 1
14 19616 1 1 31 LYS HA H -19.623 2.407 12.460 1.00 . A A . 31 LYS HA 1 1
14 19617 1 1 31 LYS HB2 H -16.828 3.494 11.946 1.00 . A A . 31 LYS HB2 1 1
14 19618 1 1 31 LYS HB3 H -17.858 4.263 13.147 1.00 . A A . 31 LYS HB3 1 1
14 19619 1 1 31 LYS HD2 H -19.187 1.713 14.331 1.00 . A A . 31 LYS HD2 1 1
14 19620 1 1 31 LYS HD3 H -17.897 1.309 15.468 1.00 . A A . 31 LYS HD3 1 1
14 19621 1 1 31 LYS HE2 H -17.685 3.636 16.142 1.00 . A A . 31 LYS HE2 1 1
14 19622 1 1 31 LYS HE3 H -18.818 4.149 14.892 1.00 . A A . 31 LYS HE3 1 1
14 19623 1 1 31 LYS HG2 H -17.035 1.339 13.175 1.00 . A A . 31 LYS HG2 1 1
14 19624 1 1 31 LYS HG3 H -16.276 2.619 14.133 1.00 . A A . 31 LYS HG3 1 1
14 19625 1 1 31 LYS HZ1 H -19.467 2.418 17.204 1.00 . A A . 31 LYS HZ1 1 1
14 19626 1 1 31 LYS HZ2 H -20.552 2.912 16.004 1.00 . A A . 31 LYS HZ2 1 1
14 19627 1 1 31 LYS HZ3 H -19.864 4.056 17.044 1.00 . A A . 31 LYS HZ3 1 1
14 19628 1 1 31 LYS N N -18.556 1.961 10.721 1.00 . A A . 31 LYS N 1 1
14 19629 1 1 31 LYS NZ N -19.691 3.171 16.522 1.00 . A A . 31 LYS NZ 1 1
14 19630 1 1 31 LYS O O -20.776 4.411 11.472 1.00 . A A . 31 LYS O 1 1
14 19631 1 1 32 LEU C C -20.536 5.818 8.757 1.00 . A A . 32 LEU C 1 1
14 19632 1 1 32 LEU CA C -19.331 6.076 9.693 1.00 . A A . 32 LEU CA 1 1
14 19633 1 1 32 LEU CB C -18.132 6.766 8.962 1.00 . A A . 32 LEU CB 1 1
14 19634 1 1 32 LEU CD1 C -18.265 6.566 6.375 1.00 . A A . 32 LEU CD1 1 1
14 19635 1 1 32 LEU CD2 C -16.033 6.170 7.573 1.00 . A A . 32 LEU CD2 1 1
14 19636 1 1 32 LEU CG C -17.574 6.057 7.667 1.00 . A A . 32 LEU CG 1 1
14 19637 1 1 32 LEU H H -17.992 4.472 10.053 1.00 . A A . 32 LEU H 1 1
14 19638 1 1 32 LEU HA H -19.659 6.731 10.501 1.00 . A A . 32 LEU HA 1 1
14 19639 1 1 32 LEU HB2 H -18.430 7.780 8.704 1.00 . A A . 32 LEU HB2 1 1
14 19640 1 1 32 LEU HB3 H -17.323 6.842 9.685 1.00 . A A . 32 LEU HB3 1 1
14 19641 1 1 32 LEU HD11 H -18.049 7.618 6.227 1.00 . A A . 32 LEU HD11 1 1
14 19642 1 1 32 LEU HD12 H -19.336 6.432 6.455 1.00 . A A . 32 LEU HD12 1 1
14 19643 1 1 32 LEU HD13 H -17.908 6.004 5.531 1.00 . A A . 32 LEU HD13 1 1
14 19644 1 1 32 LEU HD21 H -15.682 5.693 6.666 1.00 . A A . 32 LEU HD21 1 1
14 19645 1 1 32 LEU HD22 H -15.581 5.673 8.423 1.00 . A A . 32 LEU HD22 1 1
14 19646 1 1 32 LEU HD23 H -15.734 7.209 7.573 1.00 . A A . 32 LEU HD23 1 1
14 19647 1 1 32 LEU HG H -17.808 4.999 7.736 1.00 . A A . 32 LEU HG 1 1
14 19648 1 1 32 LEU N N -18.872 4.824 10.306 1.00 . A A . 32 LEU N 1 1
14 19649 1 1 32 LEU O O -21.425 6.664 8.651 1.00 . A A . 32 LEU O 1 1
14 19650 1 1 33 ALA C C -22.960 4.069 7.880 1.00 . A A . 33 ALA C 1 1
14 19651 1 1 33 ALA CA C -21.608 4.218 7.157 1.00 . A A . 33 ALA CA 1 1
14 19652 1 1 33 ALA CB C -21.230 2.899 6.455 1.00 . A A . 33 ALA CB 1 1
14 19653 1 1 33 ALA H H -19.805 4.002 8.272 1.00 . A A . 33 ALA H 1 1
14 19654 1 1 33 ALA HA H -21.693 4.991 6.394 1.00 . A A . 33 ALA HA 1 1
14 19655 1 1 33 ALA HB1 H -20.287 3.020 5.938 1.00 . A A . 33 ALA HB1 1 1
14 19656 1 1 33 ALA HB2 H -21.995 2.630 5.734 1.00 . A A . 33 ALA HB2 1 1
14 19657 1 1 33 ALA HB3 H -21.136 2.106 7.188 1.00 . A A . 33 ALA HB3 1 1
14 19658 1 1 33 ALA N N -20.546 4.627 8.103 1.00 . A A . 33 ALA N 1 1
14 19659 1 1 33 ALA O O -23.967 4.668 7.480 1.00 . A A . 33 ALA O 1 1
14 19660 1 1 34 LYS C C -24.715 4.261 10.452 1.00 . A A . 34 LYS C 1 1
14 19661 1 1 34 LYS CA C -24.175 2.986 9.764 1.00 . A A . 34 LYS CA 1 1
14 19662 1 1 34 LYS CB C -23.906 1.866 10.807 1.00 . A A . 34 LYS CB 1 1
14 19663 1 1 34 LYS CD C -23.314 -0.596 11.246 1.00 . A A . 34 LYS CD 1 1
14 19664 1 1 34 LYS CE C -23.008 -1.974 10.639 1.00 . A A . 34 LYS CE 1 1
14 19665 1 1 34 LYS CG C -23.582 0.484 10.181 1.00 . A A . 34 LYS CG 1 1
14 19666 1 1 34 LYS H H -22.121 2.838 9.233 1.00 . A A . 34 LYS H 1 1
14 19667 1 1 34 LYS HA H -24.936 2.629 9.076 1.00 . A A . 34 LYS HA 1 1
14 19668 1 1 34 LYS HB2 H -23.062 2.164 11.423 1.00 . A A . 34 LYS HB2 1 1
14 19669 1 1 34 LYS HB3 H -24.779 1.755 11.444 1.00 . A A . 34 LYS HB3 1 1
14 19670 1 1 34 LYS HD2 H -22.466 -0.291 11.847 1.00 . A A . 34 LYS HD2 1 1
14 19671 1 1 34 LYS HD3 H -24.188 -0.684 11.889 1.00 . A A . 34 LYS HD3 1 1
14 19672 1 1 34 LYS HE2 H -23.829 -2.278 10.004 1.00 . A A . 34 LYS HE2 1 1
14 19673 1 1 34 LYS HE3 H -22.100 -1.912 10.048 1.00 . A A . 34 LYS HE3 1 1
14 19674 1 1 34 LYS HG2 H -24.410 0.165 9.555 1.00 . A A . 34 LYS HG2 1 1
14 19675 1 1 34 LYS HG3 H -22.696 0.588 9.562 1.00 . A A . 34 LYS HG3 1 1
14 19676 1 1 34 LYS HZ1 H -22.683 -3.935 11.262 1.00 . A A . 34 LYS HZ1 1 1
14 19677 1 1 34 LYS HZ2 H -23.658 -3.044 12.309 1.00 . A A . 34 LYS HZ2 1 1
14 19678 1 1 34 LYS HZ3 H -21.986 -2.777 12.272 1.00 . A A . 34 LYS HZ3 1 1
14 19679 1 1 34 LYS N N -22.963 3.265 8.963 1.00 . A A . 34 LYS N 1 1
14 19680 1 1 34 LYS NZ N -22.819 -3.003 11.694 1.00 . A A . 34 LYS NZ 1 1
14 19681 1 1 34 LYS O O -25.932 4.401 10.624 1.00 . A A . 34 LYS O 1 1
14 19682 1 1 35 GLU C C -24.813 7.433 10.348 1.00 . A A . 35 GLU C 1 1
14 19683 1 1 35 GLU CA C -24.215 6.497 11.416 1.00 . A A . 35 GLU CA 1 1
14 19684 1 1 35 GLU CB C -23.024 7.189 12.145 1.00 . A A . 35 GLU CB 1 1
14 19685 1 1 35 GLU CD C -23.474 5.820 14.284 1.00 . A A . 35 GLU CD 1 1
14 19686 1 1 35 GLU CG C -22.414 6.365 13.301 1.00 . A A . 35 GLU CG 1 1
14 19687 1 1 35 GLU H H -22.856 5.002 10.706 1.00 . A A . 35 GLU H 1 1
14 19688 1 1 35 GLU HA H -24.990 6.289 12.151 1.00 . A A . 35 GLU HA 1 1
14 19689 1 1 35 GLU HB2 H -22.237 7.388 11.423 1.00 . A A . 35 GLU HB2 1 1
14 19690 1 1 35 GLU HB3 H -23.367 8.138 12.553 1.00 . A A . 35 GLU HB3 1 1
14 19691 1 1 35 GLU HG2 H -21.859 5.531 12.882 1.00 . A A . 35 GLU HG2 1 1
14 19692 1 1 35 GLU HG3 H -21.721 6.996 13.848 1.00 . A A . 35 GLU HG3 1 1
14 19693 1 1 35 GLU N N -23.812 5.194 10.826 1.00 . A A . 35 GLU N 1 1
14 19694 1 1 35 GLU O O -25.622 8.307 10.667 1.00 . A A . 35 GLU O 1 1
14 19695 1 1 35 GLU OE1 O -23.999 6.601 15.103 1.00 . A A . 35 GLU OE1 1 1
14 19696 1 1 35 GLU OE2 O -23.796 4.608 14.234 1.00 . A A . 35 GLU OE2 1 1
14 19697 1 1 36 SER C C -26.310 7.317 7.445 1.00 . A A . 36 SER C 1 1
14 19698 1 1 36 SER CA C -24.989 7.966 7.926 1.00 . A A . 36 SER CA 1 1
14 19699 1 1 36 SER CB C -23.958 8.000 6.775 1.00 . A A . 36 SER CB 1 1
14 19700 1 1 36 SER H H -23.716 6.570 8.908 1.00 . A A . 36 SER H 1 1
14 19701 1 1 36 SER HA H -25.200 8.985 8.237 1.00 . A A . 36 SER HA 1 1
14 19702 1 1 36 SER HB2 H -23.730 6.990 6.459 1.00 . A A . 36 SER HB2 1 1
14 19703 1 1 36 SER HB3 H -24.357 8.556 5.935 1.00 . A A . 36 SER HB3 1 1
14 19704 1 1 36 SER HG H -22.555 8.356 8.098 1.00 . A A . 36 SER HG 1 1
14 19705 1 1 36 SER N N -24.416 7.234 9.080 1.00 . A A . 36 SER N 1 1
14 19706 1 1 36 SER O O -27.004 7.875 6.585 1.00 . A A . 36 SER O 1 1
14 19707 1 1 36 SER OG O -22.753 8.619 7.193 1.00 . A A . 36 SER OG 1 1
14 19708 1 1 37 GLY C C -27.732 4.705 6.305 1.00 . A A . 37 GLY C 1 1
14 19709 1 1 37 GLY CA C -27.855 5.402 7.653 1.00 . A A . 37 GLY CA 1 1
14 19710 1 1 37 GLY H H -26.050 5.771 8.695 1.00 . A A . 37 GLY H 1 1
14 19711 1 1 37 GLY HA2 H -28.039 4.657 8.415 1.00 . A A . 37 GLY HA2 1 1
14 19712 1 1 37 GLY HA3 H -28.698 6.084 7.629 1.00 . A A . 37 GLY HA3 1 1
14 19713 1 1 37 GLY N N -26.643 6.142 8.013 1.00 . A A . 37 GLY N 1 1
14 19714 1 1 37 GLY O O -28.621 4.820 5.457 1.00 . A A . 37 GLY O 1 1
14 19715 1 1 38 PHE C C -27.265 2.090 4.652 1.00 . A A . 38 PHE C 1 1
14 19716 1 1 38 PHE CA C -26.281 3.262 4.877 1.00 . A A . 38 PHE CA 1 1
14 19717 1 1 38 PHE CB C -24.811 2.761 4.968 1.00 . A A . 38 PHE CB 1 1
14 19718 1 1 38 PHE CD1 C -24.521 2.499 2.447 1.00 . A A . 38 PHE CD1 1 1
14 19719 1 1 38 PHE CD2 C -23.528 0.862 3.881 1.00 . A A . 38 PHE CD2 1 1
14 19720 1 1 38 PHE CE1 C -24.032 1.823 1.346 1.00 . A A . 38 PHE CE1 1 1
14 19721 1 1 38 PHE CE2 C -23.044 0.193 2.779 1.00 . A A . 38 PHE CE2 1 1
14 19722 1 1 38 PHE CG C -24.280 2.027 3.741 1.00 . A A . 38 PHE CG 1 1
14 19723 1 1 38 PHE CZ C -23.296 0.670 1.511 1.00 . A A . 38 PHE CZ 1 1
14 19724 1 1 38 PHE H H -25.969 3.950 6.861 1.00 . A A . 38 PHE H 1 1
14 19725 1 1 38 PHE HA H -26.356 3.961 4.046 1.00 . A A . 38 PHE HA 1 1
14 19726 1 1 38 PHE HB2 H -24.164 3.616 5.133 1.00 . A A . 38 PHE HB2 1 1
14 19727 1 1 38 PHE HB3 H -24.724 2.100 5.827 1.00 . A A . 38 PHE HB3 1 1
14 19728 1 1 38 PHE HD1 H -25.100 3.401 2.305 1.00 . A A . 38 PHE HD1 1 1
14 19729 1 1 38 PHE HD2 H -23.326 0.474 4.873 1.00 . A A . 38 PHE HD2 1 1
14 19730 1 1 38 PHE HE1 H -24.229 2.197 0.347 1.00 . A A . 38 PHE HE1 1 1
14 19731 1 1 38 PHE HE2 H -22.455 -0.711 2.910 1.00 . A A . 38 PHE HE2 1 1
14 19732 1 1 38 PHE HZ H -22.912 0.141 0.644 1.00 . A A . 38 PHE HZ 1 1
14 19733 1 1 38 PHE N N -26.610 3.991 6.122 1.00 . A A . 38 PHE N 1 1
14 19734 1 1 38 PHE O O -27.578 1.350 5.592 1.00 . A A . 38 PHE O 1 1
14 19735 1 1 39 ASP C C -28.212 -0.488 3.123 1.00 . A A . 39 ASP C 1 1
14 19736 1 1 39 ASP CA C -28.763 0.944 3.021 1.00 . A A . 39 ASP CA 1 1
14 19737 1 1 39 ASP CB C -29.273 1.219 1.575 1.00 . A A . 39 ASP CB 1 1
14 19738 1 1 39 ASP CG C -30.318 0.185 1.084 1.00 . A A . 39 ASP CG 1 1
14 19739 1 1 39 ASP H H -27.404 2.545 2.703 1.00 . A A . 39 ASP H 1 1
14 19740 1 1 39 ASP HA H -29.600 1.045 3.707 1.00 . A A . 39 ASP HA 1 1
14 19741 1 1 39 ASP HB2 H -29.726 2.208 1.537 1.00 . A A . 39 ASP HB2 1 1
14 19742 1 1 39 ASP HB3 H -28.426 1.212 0.897 1.00 . A A . 39 ASP HB3 1 1
14 19743 1 1 39 ASP N N -27.744 1.947 3.401 1.00 . A A . 39 ASP N 1 1
14 19744 1 1 39 ASP O O -28.730 -1.304 3.892 1.00 . A A . 39 ASP O 1 1
14 19745 1 1 39 ASP OD1 O -31.484 0.248 1.532 1.00 . A A . 39 ASP OD1 1 1
14 19746 1 1 39 ASP OD2 O -29.988 -0.674 0.230 1.00 . A A . 39 ASP OD2 1 1
14 19747 1 1 40 GLY C C -25.572 -2.410 3.356 1.00 . A A . 40 GLY C 1 1
14 19748 1 1 40 GLY CA C -26.583 -2.119 2.251 1.00 . A A . 40 GLY CA 1 1
14 19749 1 1 40 GLY H H -26.748 -0.048 1.820 1.00 . A A . 40 GLY H 1 1
14 19750 1 1 40 GLY HA2 H -27.381 -2.854 2.301 1.00 . A A . 40 GLY HA2 1 1
14 19751 1 1 40 GLY HA3 H -26.087 -2.214 1.295 1.00 . A A . 40 GLY HA3 1 1
14 19752 1 1 40 GLY N N -27.157 -0.772 2.339 1.00 . A A . 40 GLY N 1 1
14 19753 1 1 40 GLY O O -25.420 -1.626 4.296 1.00 . A A . 40 GLY O 1 1
14 19754 1 1 41 GLU C C -22.479 -3.297 3.743 1.00 . A A . 41 GLU C 1 1
14 19755 1 1 41 GLU CA C -23.809 -3.945 4.177 1.00 . A A . 41 GLU CA 1 1
14 19756 1 1 41 GLU CB C -23.680 -5.491 4.225 1.00 . A A . 41 GLU CB 1 1
14 19757 1 1 41 GLU CD C -23.315 -7.689 2.976 1.00 . A A . 41 GLU CD 1 1
14 19758 1 1 41 GLU CG C -23.353 -6.159 2.871 1.00 . A A . 41 GLU CG 1 1
14 19759 1 1 41 GLU H H -25.118 -4.165 2.519 1.00 . A A . 41 GLU H 1 1
14 19760 1 1 41 GLU HA H -24.066 -3.587 5.173 1.00 . A A . 41 GLU HA 1 1
14 19761 1 1 41 GLU HB2 H -22.895 -5.756 4.930 1.00 . A A . 41 GLU HB2 1 1
14 19762 1 1 41 GLU HB3 H -24.617 -5.904 4.588 1.00 . A A . 41 GLU HB3 1 1
14 19763 1 1 41 GLU HG2 H -24.108 -5.871 2.143 1.00 . A A . 41 GLU HG2 1 1
14 19764 1 1 41 GLU HG3 H -22.386 -5.800 2.523 1.00 . A A . 41 GLU HG3 1 1
14 19765 1 1 41 GLU N N -24.891 -3.557 3.249 1.00 . A A . 41 GLU N 1 1
14 19766 1 1 41 GLU O O -22.354 -2.832 2.612 1.00 . A A . 41 GLU O 1 1
14 19767 1 1 41 GLU OE1 O -22.238 -8.247 3.266 1.00 . A A . 41 GLU OE1 1 1
14 19768 1 1 41 GLU OE2 O -24.368 -8.336 2.804 1.00 . A A . 41 GLU OE2 1 1
14 19769 1 1 42 LEU C C -19.354 -3.366 3.288 1.00 . A A . 42 LEU C 1 1
14 19770 1 1 42 LEU CA C -20.168 -2.659 4.407 1.00 . A A . 42 LEU CA 1 1
14 19771 1 1 42 LEU CB C -19.326 -2.589 5.702 1.00 . A A . 42 LEU CB 1 1
14 19772 1 1 42 LEU CD1 C -17.679 -3.938 7.131 1.00 . A A . 42 LEU CD1 1 1
14 19773 1 1 42 LEU CD2 C -20.168 -4.297 7.452 1.00 . A A . 42 LEU CD2 1 1
14 19774 1 1 42 LEU CG C -19.050 -3.952 6.438 1.00 . A A . 42 LEU CG 1 1
14 19775 1 1 42 LEU H H -21.694 -3.611 5.543 1.00 . A A . 42 LEU H 1 1
14 19776 1 1 42 LEU HA H -20.351 -1.641 4.078 1.00 . A A . 42 LEU HA 1 1
14 19777 1 1 42 LEU HB2 H -18.372 -2.133 5.448 1.00 . A A . 42 LEU HB2 1 1
14 19778 1 1 42 LEU HB3 H -19.829 -1.921 6.395 1.00 . A A . 42 LEU HB3 1 1
14 19779 1 1 42 LEU HD11 H -16.913 -3.740 6.391 1.00 . A A . 42 LEU HD11 1 1
14 19780 1 1 42 LEU HD12 H -17.487 -4.896 7.593 1.00 . A A . 42 LEU HD12 1 1
14 19781 1 1 42 LEU HD13 H -17.655 -3.159 7.882 1.00 . A A . 42 LEU HD13 1 1
14 19782 1 1 42 LEU HD21 H -20.299 -3.477 8.151 1.00 . A A . 42 LEU HD21 1 1
14 19783 1 1 42 LEU HD22 H -19.899 -5.191 7.996 1.00 . A A . 42 LEU HD22 1 1
14 19784 1 1 42 LEU HD23 H -21.095 -4.473 6.926 1.00 . A A . 42 LEU HD23 1 1
14 19785 1 1 42 LEU HG H -19.025 -4.750 5.703 1.00 . A A . 42 LEU HG 1 1
14 19786 1 1 42 LEU N N -21.501 -3.257 4.656 1.00 . A A . 42 LEU N 1 1
14 19787 1 1 42 LEU O O -18.415 -2.776 2.747 1.00 . A A . 42 LEU O 1 1
14 19788 1 1 43 ALA C C -19.589 -4.602 0.461 1.00 . A A . 43 ALA C 1 1
14 19789 1 1 43 ALA CA C -19.127 -5.308 1.755 1.00 . A A . 43 ALA CA 1 1
14 19790 1 1 43 ALA CB C -19.528 -6.796 1.739 1.00 . A A . 43 ALA CB 1 1
14 19791 1 1 43 ALA H H -20.344 -5.105 3.509 1.00 . A A . 43 ALA H 1 1
14 19792 1 1 43 ALA HA H -18.042 -5.248 1.819 1.00 . A A . 43 ALA HA 1 1
14 19793 1 1 43 ALA HB1 H -19.198 -7.269 2.653 1.00 . A A . 43 ALA HB1 1 1
14 19794 1 1 43 ALA HB2 H -19.069 -7.300 0.893 1.00 . A A . 43 ALA HB2 1 1
14 19795 1 1 43 ALA HB3 H -20.608 -6.885 1.666 1.00 . A A . 43 ALA HB3 1 1
14 19796 1 1 43 ALA N N -19.700 -4.622 2.946 1.00 . A A . 43 ALA N 1 1
14 19797 1 1 43 ALA O O -18.879 -4.568 -0.546 1.00 . A A . 43 ALA O 1 1
14 19798 1 1 44 ASP C C -21.003 -1.782 -0.547 1.00 . A A . 44 ASP C 1 1
14 19799 1 1 44 ASP CA C -21.423 -3.281 -0.568 1.00 . A A . 44 ASP CA 1 1
14 19800 1 1 44 ASP CB C -22.967 -3.446 -0.432 1.00 . A A . 44 ASP CB 1 1
14 19801 1 1 44 ASP CG C -23.758 -2.874 -1.617 1.00 . A A . 44 ASP CG 1 1
14 19802 1 1 44 ASP H H -21.261 -4.058 1.390 1.00 . A A . 44 ASP H 1 1
14 19803 1 1 44 ASP HA H -21.103 -3.722 -1.509 1.00 . A A . 44 ASP HA 1 1
14 19804 1 1 44 ASP HB2 H -23.203 -4.506 -0.348 1.00 . A A . 44 ASP HB2 1 1
14 19805 1 1 44 ASP HB3 H -23.296 -2.958 0.482 1.00 . A A . 44 ASP HB3 1 1
14 19806 1 1 44 ASP N N -20.785 -4.016 0.538 1.00 . A A . 44 ASP N 1 1
14 19807 1 1 44 ASP O O -21.269 -1.034 -1.503 1.00 . A A . 44 ASP O 1 1
14 19808 1 1 44 ASP OD1 O -23.780 -3.523 -2.685 1.00 . A A . 44 ASP OD1 1 1
14 19809 1 1 44 ASP OD2 O -24.357 -1.782 -1.497 1.00 . A A . 44 ASP OD2 1 1
14 19810 1 1 45 LEU C C -18.744 0.358 -0.265 1.00 . A A . 45 LEU C 1 1
14 19811 1 1 45 LEU CA C -19.853 0.021 0.751 1.00 . A A . 45 LEU CA 1 1
14 19812 1 1 45 LEU CB C -19.329 0.194 2.207 1.00 . A A . 45 LEU CB 1 1
14 19813 1 1 45 LEU CD1 C -20.238 2.561 2.672 1.00 . A A . 45 LEU CD1 1 1
14 19814 1 1 45 LEU CD2 C -18.300 1.640 4.038 1.00 . A A . 45 LEU CD2 1 1
14 19815 1 1 45 LEU CG C -18.994 1.646 2.663 1.00 . A A . 45 LEU CG 1 1
14 19816 1 1 45 LEU H H -20.106 -2.027 1.242 1.00 . A A . 45 LEU H 1 1
14 19817 1 1 45 LEU HA H -20.699 0.689 0.597 1.00 . A A . 45 LEU HA 1 1
14 19818 1 1 45 LEU HB2 H -20.067 -0.221 2.895 1.00 . A A . 45 LEU HB2 1 1
14 19819 1 1 45 LEU HB3 H -18.428 -0.403 2.303 1.00 . A A . 45 LEU HB3 1 1
14 19820 1 1 45 LEU HD11 H -20.668 2.601 1.680 1.00 . A A . 45 LEU HD11 1 1
14 19821 1 1 45 LEU HD12 H -19.952 3.561 2.969 1.00 . A A . 45 LEU HD12 1 1
14 19822 1 1 45 LEU HD13 H -20.979 2.180 3.367 1.00 . A A . 45 LEU HD13 1 1
14 19823 1 1 45 LEU HD21 H -17.403 1.030 3.995 1.00 . A A . 45 LEU HD21 1 1
14 19824 1 1 45 LEU HD22 H -18.965 1.245 4.794 1.00 . A A . 45 LEU HD22 1 1
14 19825 1 1 45 LEU HD23 H -18.017 2.652 4.301 1.00 . A A . 45 LEU HD23 1 1
14 19826 1 1 45 LEU HG H -18.294 2.072 1.955 1.00 . A A . 45 LEU HG 1 1
14 19827 1 1 45 LEU N N -20.318 -1.368 0.548 1.00 . A A . 45 LEU N 1 1
14 19828 1 1 45 LEU O O -17.631 -0.178 -0.179 1.00 . A A . 45 LEU O 1 1
14 19829 1 1 46 THR C C -17.297 2.802 -1.885 1.00 . A A . 46 THR C 1 1
14 19830 1 1 46 THR CA C -18.147 1.600 -2.322 1.00 . A A . 46 THR CA 1 1
14 19831 1 1 46 THR CB C -18.916 1.950 -3.637 1.00 . A A . 46 THR CB 1 1
14 19832 1 1 46 THR CG2 C -19.690 0.740 -4.186 1.00 . A A . 46 THR CG2 1 1
14 19833 1 1 46 THR H H -19.979 1.584 -1.265 1.00 . A A . 46 THR H 1 1
14 19834 1 1 46 THR HA H -17.489 0.753 -2.530 1.00 . A A . 46 THR HA 1 1
14 19835 1 1 46 THR HB H -18.200 2.268 -4.391 1.00 . A A . 46 THR HB 1 1
14 19836 1 1 46 THR HG1 H -19.899 3.570 -4.193 1.00 . A A . 46 THR HG1 1 1
14 19837 1 1 46 THR HG21 H -20.187 1.018 -5.106 1.00 . A A . 46 THR HG21 1 1
14 19838 1 1 46 THR HG22 H -20.434 0.422 -3.465 1.00 . A A . 46 THR HG22 1 1
14 19839 1 1 46 THR HG23 H -19.010 -0.080 -4.385 1.00 . A A . 46 THR HG23 1 1
14 19840 1 1 46 THR N N -19.076 1.206 -1.254 1.00 . A A . 46 THR N 1 1
14 19841 1 1 46 THR O O -17.763 3.652 -1.116 1.00 . A A . 46 THR O 1 1
14 19842 1 1 46 THR OG1 O -19.833 3.027 -3.398 1.00 . A A . 46 THR OG1 1 1
14 19843 1 1 47 ASP C C -15.620 5.330 -2.375 1.00 . A A . 47 ASP C 1 1
14 19844 1 1 47 ASP CA C -15.071 3.922 -2.120 1.00 . A A . 47 ASP CA 1 1
14 19845 1 1 47 ASP CB C -13.808 3.693 -2.970 1.00 . A A . 47 ASP CB 1 1
14 19846 1 1 47 ASP CG C -14.052 3.734 -4.499 1.00 . A A . 47 ASP CG 1 1
14 19847 1 1 47 ASP H H -15.804 2.163 -3.043 1.00 . A A . 47 ASP H 1 1
14 19848 1 1 47 ASP HA H -14.806 3.838 -1.071 1.00 . A A . 47 ASP HA 1 1
14 19849 1 1 47 ASP HB2 H -13.068 4.445 -2.710 1.00 . A A . 47 ASP HB2 1 1
14 19850 1 1 47 ASP HB3 H -13.400 2.721 -2.720 1.00 . A A . 47 ASP HB3 1 1
14 19851 1 1 47 ASP N N -16.064 2.866 -2.414 1.00 . A A . 47 ASP N 1 1
14 19852 1 1 47 ASP O O -15.296 6.269 -1.652 1.00 . A A . 47 ASP O 1 1
14 19853 1 1 47 ASP OD1 O -14.556 2.729 -5.049 1.00 . A A . 47 ASP OD1 1 1
14 19854 1 1 47 ASP OD2 O -13.760 4.764 -5.147 1.00 . A A . 47 ASP OD2 1 1
14 19855 1 1 48 ASP C C -17.835 7.341 -2.571 1.00 . A A . 48 ASP C 1 1
14 19856 1 1 48 ASP CA C -17.163 6.682 -3.792 1.00 . A A . 48 ASP CA 1 1
14 19857 1 1 48 ASP CB C -18.225 6.353 -4.870 1.00 . A A . 48 ASP CB 1 1
14 19858 1 1 48 ASP CG C -19.065 7.573 -5.299 1.00 . A A . 48 ASP CG 1 1
14 19859 1 1 48 ASP H H -16.603 4.643 -3.961 1.00 . A A . 48 ASP H 1 1
14 19860 1 1 48 ASP HA H -16.431 7.369 -4.209 1.00 . A A . 48 ASP HA 1 1
14 19861 1 1 48 ASP HB2 H -17.724 5.956 -5.746 1.00 . A A . 48 ASP HB2 1 1
14 19862 1 1 48 ASP HB3 H -18.892 5.581 -4.491 1.00 . A A . 48 ASP HB3 1 1
14 19863 1 1 48 ASP N N -16.458 5.439 -3.414 1.00 . A A . 48 ASP N 1 1
14 19864 1 1 48 ASP O O -17.704 8.556 -2.345 1.00 . A A . 48 ASP O 1 1
14 19865 1 1 48 ASP OD1 O -18.617 8.342 -6.170 1.00 . A A . 48 ASP OD1 1 1
14 19866 1 1 48 ASP OD2 O -20.197 7.746 -4.791 1.00 . A A . 48 ASP OD2 1 1
14 19867 1 1 49 ILE C C -18.223 7.503 0.474 1.00 . A A . 49 ILE C 1 1
14 19868 1 1 49 ILE CA C -19.215 6.925 -0.557 1.00 . A A . 49 ILE CA 1 1
14 19869 1 1 49 ILE CB C -20.008 5.716 0.068 1.00 . A A . 49 ILE CB 1 1
14 19870 1 1 49 ILE CD1 C -21.686 3.819 -0.570 1.00 . A A . 49 ILE CD1 1 1
14 19871 1 1 49 ILE CG1 C -20.998 5.113 -0.989 1.00 . A A . 49 ILE CG1 1 1
14 19872 1 1 49 ILE CG2 C -20.742 6.133 1.369 1.00 . A A . 49 ILE CG2 1 1
14 19873 1 1 49 ILE H H -18.526 5.551 -2.013 1.00 . A A . 49 ILE H 1 1
14 19874 1 1 49 ILE HA H -19.927 7.699 -0.836 1.00 . A A . 49 ILE HA 1 1
14 19875 1 1 49 ILE HB H -19.279 4.952 0.337 1.00 . A A . 49 ILE HB 1 1
14 19876 1 1 49 ILE HD11 H -22.252 3.982 0.337 1.00 . A A . 49 ILE HD11 1 1
14 19877 1 1 49 ILE HD12 H -20.943 3.051 -0.396 1.00 . A A . 49 ILE HD12 1 1
14 19878 1 1 49 ILE HD13 H -22.356 3.496 -1.354 1.00 . A A . 49 ILE HD13 1 1
14 19879 1 1 49 ILE HG12 H -21.778 5.835 -1.203 1.00 . A A . 49 ILE HG12 1 1
14 19880 1 1 49 ILE HG13 H -20.456 4.909 -1.908 1.00 . A A . 49 ILE HG13 1 1
14 19881 1 1 49 ILE HG21 H -20.020 6.449 2.115 1.00 . A A . 49 ILE HG21 1 1
14 19882 1 1 49 ILE HG22 H -21.307 5.296 1.759 1.00 . A A . 49 ILE HG22 1 1
14 19883 1 1 49 ILE HG23 H -21.416 6.955 1.162 1.00 . A A . 49 ILE HG23 1 1
14 19884 1 1 49 ILE N N -18.512 6.501 -1.777 1.00 . A A . 49 ILE N 1 1
14 19885 1 1 49 ILE O O -18.418 8.614 0.962 1.00 . A A . 49 ILE O 1 1
14 19886 1 1 50 LEU C C -15.448 8.436 1.457 1.00 . A A . 50 LEU C 1 1
14 19887 1 1 50 LEU CA C -16.142 7.110 1.783 1.00 . A A . 50 LEU CA 1 1
14 19888 1 1 50 LEU CB C -15.065 6.000 1.976 1.00 . A A . 50 LEU CB 1 1
14 19889 1 1 50 LEU CD1 C -16.459 4.916 3.814 1.00 . A A . 50 LEU CD1 1 1
14 19890 1 1 50 LEU CD2 C -16.209 3.740 1.578 1.00 . A A . 50 LEU CD2 1 1
14 19891 1 1 50 LEU CG C -15.545 4.663 2.607 1.00 . A A . 50 LEU CG 1 1
14 19892 1 1 50 LEU H H -16.992 5.937 0.224 1.00 . A A . 50 LEU H 1 1
14 19893 1 1 50 LEU HA H -16.689 7.231 2.719 1.00 . A A . 50 LEU HA 1 1
14 19894 1 1 50 LEU HB2 H -14.630 5.778 1.007 1.00 . A A . 50 LEU HB2 1 1
14 19895 1 1 50 LEU HB3 H -14.276 6.398 2.606 1.00 . A A . 50 LEU HB3 1 1
14 19896 1 1 50 LEU HD11 H -16.691 3.977 4.292 1.00 . A A . 50 LEU HD11 1 1
14 19897 1 1 50 LEU HD12 H -17.383 5.387 3.492 1.00 . A A . 50 LEU HD12 1 1
14 19898 1 1 50 LEU HD13 H -15.960 5.561 4.526 1.00 . A A . 50 LEU HD13 1 1
14 19899 1 1 50 LEU HD21 H -17.098 4.215 1.180 1.00 . A A . 50 LEU HD21 1 1
14 19900 1 1 50 LEU HD22 H -16.485 2.804 2.049 1.00 . A A . 50 LEU HD22 1 1
14 19901 1 1 50 LEU HD23 H -15.518 3.539 0.774 1.00 . A A . 50 LEU HD23 1 1
14 19902 1 1 50 LEU HG H -14.675 4.132 2.988 1.00 . A A . 50 LEU HG 1 1
14 19903 1 1 50 LEU N N -17.137 6.749 0.746 1.00 . A A . 50 LEU N 1 1
14 19904 1 1 50 LEU O O -15.403 9.336 2.291 1.00 . A A . 50 LEU O 1 1
14 19905 1 1 51 ILE C C -15.007 10.984 -0.055 1.00 . A A . 51 ILE C 1 1
14 19906 1 1 51 ILE CA C -14.162 9.706 -0.222 1.00 . A A . 51 ILE CA 1 1
14 19907 1 1 51 ILE CB C -13.610 9.511 -1.699 1.00 . A A . 51 ILE CB 1 1
14 19908 1 1 51 ILE CD1 C -12.386 7.270 -1.032 1.00 . A A . 51 ILE CD1 1 1
14 19909 1 1 51 ILE CG1 C -12.299 8.637 -1.701 1.00 . A A . 51 ILE CG1 1 1
14 19910 1 1 51 ILE CG2 C -13.339 10.863 -2.411 1.00 . A A . 51 ILE CG2 1 1
14 19911 1 1 51 ILE H H -15.068 7.803 -0.395 1.00 . A A . 51 ILE H 1 1
14 19912 1 1 51 ILE HA H -13.305 9.787 0.448 1.00 . A A . 51 ILE HA 1 1
14 19913 1 1 51 ILE HB H -14.373 8.991 -2.272 1.00 . A A . 51 ILE HB 1 1
14 19914 1 1 51 ILE HD11 H -13.102 6.653 -1.554 1.00 . A A . 51 ILE HD11 1 1
14 19915 1 1 51 ILE HD12 H -12.693 7.383 0.000 1.00 . A A . 51 ILE HD12 1 1
14 19916 1 1 51 ILE HD13 H -11.418 6.797 -1.064 1.00 . A A . 51 ILE HD13 1 1
14 19917 1 1 51 ILE HG12 H -11.991 8.458 -2.721 1.00 . A A . 51 ILE HG12 1 1
14 19918 1 1 51 ILE HG13 H -11.515 9.187 -1.201 1.00 . A A . 51 ILE HG13 1 1
14 19919 1 1 51 ILE HG21 H -12.961 10.685 -3.413 1.00 . A A . 51 ILE HG21 1 1
14 19920 1 1 51 ILE HG22 H -12.609 11.436 -1.855 1.00 . A A . 51 ILE HG22 1 1
14 19921 1 1 51 ILE HG23 H -14.259 11.438 -2.479 1.00 . A A . 51 ILE HG23 1 1
14 19922 1 1 51 ILE N N -14.929 8.539 0.230 1.00 . A A . 51 ILE N 1 1
14 19923 1 1 51 ILE O O -14.633 11.858 0.718 1.00 . A A . 51 ILE O 1 1
14 19924 1 1 52 TYR C C -17.503 12.497 0.861 1.00 . A A . 52 TYR C 1 1
14 19925 1 1 52 TYR CA C -17.118 12.161 -0.607 1.00 . A A . 52 TYR CA 1 1
14 19926 1 1 52 TYR CB C -18.384 11.885 -1.452 1.00 . A A . 52 TYR CB 1 1
14 19927 1 1 52 TYR CD1 C -19.042 14.121 -2.492 1.00 . A A . 52 TYR CD1 1 1
14 19928 1 1 52 TYR CD2 C -20.470 13.233 -0.782 1.00 . A A . 52 TYR CD2 1 1
14 19929 1 1 52 TYR CE1 C -19.862 15.224 -2.606 1.00 . A A . 52 TYR CE1 1 1
14 19930 1 1 52 TYR CE2 C -21.293 14.340 -0.899 1.00 . A A . 52 TYR CE2 1 1
14 19931 1 1 52 TYR CG C -19.323 13.100 -1.581 1.00 . A A . 52 TYR CG 1 1
14 19932 1 1 52 TYR CZ C -20.982 15.329 -1.811 1.00 . A A . 52 TYR CZ 1 1
14 19933 1 1 52 TYR H H -16.433 10.247 -1.247 1.00 . A A . 52 TYR H 1 1
14 19934 1 1 52 TYR HA H -16.597 13.017 -1.034 1.00 . A A . 52 TYR HA 1 1
14 19935 1 1 52 TYR HB2 H -18.084 11.584 -2.450 1.00 . A A . 52 TYR HB2 1 1
14 19936 1 1 52 TYR HB3 H -18.939 11.069 -1.001 1.00 . A A . 52 TYR HB3 1 1
14 19937 1 1 52 TYR HD1 H -18.162 14.038 -3.121 1.00 . A A . 52 TYR HD1 1 1
14 19938 1 1 52 TYR HD2 H -20.707 12.450 -0.068 1.00 . A A . 52 TYR HD2 1 1
14 19939 1 1 52 TYR HE1 H -19.621 16.003 -3.320 1.00 . A A . 52 TYR HE1 1 1
14 19940 1 1 52 TYR HE2 H -22.173 14.430 -0.275 1.00 . A A . 52 TYR HE2 1 1
14 19941 1 1 52 TYR HH H -21.941 16.626 -2.874 1.00 . A A . 52 TYR HH 1 1
14 19942 1 1 52 TYR N N -16.189 11.014 -0.692 1.00 . A A . 52 TYR N 1 1
14 19943 1 1 52 TYR O O -17.374 13.648 1.287 1.00 . A A . 52 TYR O 1 1
14 19944 1 1 52 TYR OH O -21.803 16.433 -1.936 1.00 . A A . 52 TYR OH 1 1
14 19945 1 1 53 HIS C C -17.409 12.197 3.964 1.00 . A A . 53 HIS C 1 1
14 19946 1 1 53 HIS CA C -18.451 11.591 3.003 1.00 . A A . 53 HIS CA 1 1
14 19947 1 1 53 HIS CB C -18.920 10.207 3.533 1.00 . A A . 53 HIS CB 1 1
14 19948 1 1 53 HIS CD2 C -20.721 10.547 5.369 1.00 . A A . 53 HIS CD2 1 1
14 19949 1 1 53 HIS CE1 C -19.514 10.005 7.109 1.00 . A A . 53 HIS CE1 1 1
14 19950 1 1 53 HIS CG C -19.490 10.226 4.923 1.00 . A A . 53 HIS CG 1 1
14 19951 1 1 53 HIS H H -17.882 10.568 1.222 1.00 . A A . 53 HIS H 1 1
14 19952 1 1 53 HIS HA H -19.312 12.254 2.960 1.00 . A A . 53 HIS HA 1 1
14 19953 1 1 53 HIS HB2 H -19.685 9.819 2.870 1.00 . A A . 53 HIS HB2 1 1
14 19954 1 1 53 HIS HB3 H -18.080 9.521 3.526 1.00 . A A . 53 HIS HB3 1 1
14 19955 1 1 53 HIS HD1 H -17.827 9.605 6.043 1.00 . A A . 53 HIS HD1 1 1
14 19956 1 1 53 HIS HD2 H -21.565 10.854 4.762 1.00 . A A . 53 HIS HD2 1 1
14 19957 1 1 53 HIS HE1 H -19.207 9.806 8.125 1.00 . A A . 53 HIS HE1 1 1
14 19958 1 1 53 HIS HE2 H -21.516 10.338 7.287 1.00 . A A . 53 HIS HE2 1 1
14 19959 1 1 53 HIS N N -17.925 11.460 1.615 1.00 . A A . 53 HIS N 1 1
14 19960 1 1 53 HIS ND1 N -18.757 9.895 6.039 1.00 . A A . 53 HIS ND1 1 1
14 19961 1 1 53 HIS NE2 N -20.711 10.401 6.729 1.00 . A A . 53 HIS NE2 1 1
14 19962 1 1 53 HIS O O -17.728 13.067 4.787 1.00 . A A . 53 HIS O 1 1
14 19963 1 1 54 LEU C C -14.513 13.502 4.293 1.00 . A A . 54 LEU C 1 1
14 19964 1 1 54 LEU CA C -15.069 12.146 4.739 1.00 . A A . 54 LEU CA 1 1
14 19965 1 1 54 LEU CB C -13.950 11.065 4.831 1.00 . A A . 54 LEU CB 1 1
14 19966 1 1 54 LEU CD1 C -14.393 10.352 7.262 1.00 . A A . 54 LEU CD1 1 1
14 19967 1 1 54 LEU CD2 C -15.397 8.998 5.345 1.00 . A A . 54 LEU CD2 1 1
14 19968 1 1 54 LEU CG C -14.215 9.868 5.805 1.00 . A A . 54 LEU CG 1 1
14 19969 1 1 54 LEU H H -15.966 11.091 3.130 1.00 . A A . 54 LEU H 1 1
14 19970 1 1 54 LEU HA H -15.494 12.275 5.732 1.00 . A A . 54 LEU HA 1 1
14 19971 1 1 54 LEU HB2 H -13.782 10.662 3.838 1.00 . A A . 54 LEU HB2 1 1
14 19972 1 1 54 LEU HB3 H -13.031 11.544 5.149 1.00 . A A . 54 LEU HB3 1 1
14 19973 1 1 54 LEU HD11 H -15.249 11.015 7.335 1.00 . A A . 54 LEU HD11 1 1
14 19974 1 1 54 LEU HD12 H -13.504 10.879 7.578 1.00 . A A . 54 LEU HD12 1 1
14 19975 1 1 54 LEU HD13 H -14.543 9.499 7.909 1.00 . A A . 54 LEU HD13 1 1
14 19976 1 1 54 LEU HD21 H -15.531 8.179 6.030 1.00 . A A . 54 LEU HD21 1 1
14 19977 1 1 54 LEU HD22 H -15.189 8.600 4.362 1.00 . A A . 54 LEU HD22 1 1
14 19978 1 1 54 LEU HD23 H -16.303 9.590 5.308 1.00 . A A . 54 LEU HD23 1 1
14 19979 1 1 54 LEU HG H -13.337 9.232 5.798 1.00 . A A . 54 LEU HG 1 1
14 19980 1 1 54 LEU N N -16.168 11.719 3.855 1.00 . A A . 54 LEU N 1 1
14 19981 1 1 54 LEU O O -14.026 14.257 5.123 1.00 . A A . 54 LEU O 1 1
14 19982 1 1 55 LYS C C -15.200 16.202 3.013 1.00 . A A . 55 LYS C 1 1
14 19983 1 1 55 LYS CA C -14.250 15.137 2.466 1.00 . A A . 55 LYS CA 1 1
14 19984 1 1 55 LYS CB C -14.273 15.178 0.927 1.00 . A A . 55 LYS CB 1 1
14 19985 1 1 55 LYS CD C -13.064 14.613 -1.277 1.00 . A A . 55 LYS CD 1 1
14 19986 1 1 55 LYS CE C -14.433 14.433 -1.945 1.00 . A A . 55 LYS CE 1 1
14 19987 1 1 55 LYS CG C -13.100 14.441 0.255 1.00 . A A . 55 LYS CG 1 1
14 19988 1 1 55 LYS H H -14.913 13.127 2.358 1.00 . A A . 55 LYS H 1 1
14 19989 1 1 55 LYS HA H -13.244 15.358 2.797 1.00 . A A . 55 LYS HA 1 1
14 19990 1 1 55 LYS HB2 H -15.200 14.724 0.587 1.00 . A A . 55 LYS HB2 1 1
14 19991 1 1 55 LYS HB3 H -14.261 16.207 0.599 1.00 . A A . 55 LYS HB3 1 1
14 19992 1 1 55 LYS HD2 H -12.686 15.599 -1.516 1.00 . A A . 55 LYS HD2 1 1
14 19993 1 1 55 LYS HD3 H -12.388 13.865 -1.685 1.00 . A A . 55 LYS HD3 1 1
14 19994 1 1 55 LYS HE2 H -14.784 13.431 -1.748 1.00 . A A . 55 LYS HE2 1 1
14 19995 1 1 55 LYS HE3 H -15.138 15.138 -1.525 1.00 . A A . 55 LYS HE3 1 1
14 19996 1 1 55 LYS HG2 H -12.169 14.816 0.666 1.00 . A A . 55 LYS HG2 1 1
14 19997 1 1 55 LYS HG3 H -13.178 13.382 0.487 1.00 . A A . 55 LYS HG3 1 1
14 19998 1 1 55 LYS HZ1 H -15.308 14.572 -3.837 1.00 . A A . 55 LYS HZ1 1 1
14 19999 1 1 55 LYS HZ2 H -13.743 13.939 -3.850 1.00 . A A . 55 LYS HZ2 1 1
14 20000 1 1 55 LYS HZ3 H -13.981 15.596 -3.621 1.00 . A A . 55 LYS HZ3 1 1
14 20001 1 1 55 LYS N N -14.603 13.808 2.986 1.00 . A A . 55 LYS N 1 1
14 20002 1 1 55 LYS NZ N -14.361 14.650 -3.415 1.00 . A A . 55 LYS NZ 1 1
14 20003 1 1 55 LYS O O -14.783 17.313 3.258 1.00 . A A . 55 LYS O 1 1
14 20004 1 1 56 MET C C -17.053 17.399 5.064 1.00 . A A . 56 MET C 1 1
14 20005 1 1 56 MET CA C -17.506 16.770 3.726 1.00 . A A . 56 MET CA 1 1
14 20006 1 1 56 MET CB C -18.889 16.093 3.907 1.00 . A A . 56 MET CB 1 1
14 20007 1 1 56 MET CE C -21.208 14.032 4.278 1.00 . A A . 56 MET CE 1 1
14 20008 1 1 56 MET CG C -19.543 15.572 2.619 1.00 . A A . 56 MET CG 1 1
14 20009 1 1 56 MET H H -16.751 14.933 2.935 1.00 . A A . 56 MET H 1 1
14 20010 1 1 56 MET HA H -17.609 17.571 2.996 1.00 . A A . 56 MET HA 1 1
14 20011 1 1 56 MET HB2 H -18.775 15.253 4.583 1.00 . A A . 56 MET HB2 1 1
14 20012 1 1 56 MET HB3 H -19.574 16.803 4.362 1.00 . A A . 56 MET HB3 1 1
14 20013 1 1 56 MET HE1 H -22.192 13.637 4.483 1.00 . A A . 56 MET HE1 1 1
14 20014 1 1 56 MET HE2 H -20.863 14.593 5.137 1.00 . A A . 56 MET HE2 1 1
14 20015 1 1 56 MET HE3 H -20.526 13.216 4.086 1.00 . A A . 56 MET HE3 1 1
14 20016 1 1 56 MET HG2 H -19.494 16.343 1.861 1.00 . A A . 56 MET HG2 1 1
14 20017 1 1 56 MET HG3 H -18.998 14.701 2.274 1.00 . A A . 56 MET HG3 1 1
14 20018 1 1 56 MET N N -16.485 15.839 3.190 1.00 . A A . 56 MET N 1 1
14 20019 1 1 56 MET O O -17.240 18.588 5.271 1.00 . A A . 56 MET O 1 1
14 20020 1 1 56 MET SD S -21.279 15.111 2.847 1.00 . A A . 56 MET SD 1 1
14 20021 1 1 57 ARG C C -14.446 17.638 7.087 1.00 . A A . 57 ARG C 1 1
14 20022 1 1 57 ARG CA C -15.893 17.096 7.246 1.00 . A A . 57 ARG CA 1 1
14 20023 1 1 57 ARG CB C -15.930 15.993 8.362 1.00 . A A . 57 ARG CB 1 1
14 20024 1 1 57 ARG CD C -14.771 13.860 9.287 1.00 . A A . 57 ARG CD 1 1
14 20025 1 1 57 ARG CG C -15.133 14.702 8.038 1.00 . A A . 57 ARG CG 1 1
14 20026 1 1 57 ARG CZ C -12.583 14.907 10.018 1.00 . A A . 57 ARG CZ 1 1
14 20027 1 1 57 ARG H H -16.329 15.647 5.741 1.00 . A A . 57 ARG H 1 1
14 20028 1 1 57 ARG HA H -16.527 17.923 7.567 1.00 . A A . 57 ARG HA 1 1
14 20029 1 1 57 ARG HB2 H -15.539 16.418 9.283 1.00 . A A . 57 ARG HB2 1 1
14 20030 1 1 57 ARG HB3 H -16.966 15.714 8.538 1.00 . A A . 57 ARG HB3 1 1
14 20031 1 1 57 ARG HD2 H -15.684 13.600 9.810 1.00 . A A . 57 ARG HD2 1 1
14 20032 1 1 57 ARG HD3 H -14.277 12.945 8.970 1.00 . A A . 57 ARG HD3 1 1
14 20033 1 1 57 ARG HE H -14.291 14.856 11.084 1.00 . A A . 57 ARG HE 1 1
14 20034 1 1 57 ARG HG2 H -15.720 14.090 7.365 1.00 . A A . 57 ARG HG2 1 1
14 20035 1 1 57 ARG HG3 H -14.209 14.980 7.536 1.00 . A A . 57 ARG HG3 1 1
14 20036 1 1 57 ARG HH11 H -12.454 14.059 8.180 1.00 . A A . 57 ARG HH11 1 1
14 20037 1 1 57 ARG HH12 H -11.007 14.834 8.734 1.00 . A A . 57 ARG HH12 1 1
14 20038 1 1 57 ARG HH21 H -12.357 15.837 11.804 1.00 . A A . 57 ARG HH21 1 1
14 20039 1 1 57 ARG HH22 H -10.951 15.823 10.791 1.00 . A A . 57 ARG HH22 1 1
14 20040 1 1 57 ARG N N -16.434 16.593 5.957 1.00 . A A . 57 ARG N 1 1
14 20041 1 1 57 ARG NE N -13.884 14.587 10.231 1.00 . A A . 57 ARG NE 1 1
14 20042 1 1 57 ARG NH1 N -11.963 14.563 8.890 1.00 . A A . 57 ARG NH1 1 1
14 20043 1 1 57 ARG NH2 N -11.908 15.573 10.945 1.00 . A A . 57 ARG NH2 1 1
14 20044 1 1 57 ARG O O -14.072 18.633 7.729 1.00 . A A . 57 ARG O 1 1
14 20045 1 1 58 ASP C C -11.774 18.253 5.088 1.00 . A A . 58 ASP C 1 1
14 20046 1 1 58 ASP CA C -12.166 17.199 6.146 1.00 . A A . 58 ASP CA 1 1
14 20047 1 1 58 ASP CB C -11.455 15.839 5.865 1.00 . A A . 58 ASP CB 1 1
14 20048 1 1 58 ASP CG C -9.954 15.827 6.228 1.00 . A A . 58 ASP CG 1 1
14 20049 1 1 58 ASP H H -14.047 16.352 5.597 1.00 . A A . 58 ASP H 1 1
14 20050 1 1 58 ASP HA H -11.833 17.564 7.113 1.00 . A A . 58 ASP HA 1 1
14 20051 1 1 58 ASP HB2 H -11.941 15.064 6.451 1.00 . A A . 58 ASP HB2 1 1
14 20052 1 1 58 ASP HB3 H -11.573 15.588 4.810 1.00 . A A . 58 ASP HB3 1 1
14 20053 1 1 58 ASP N N -13.642 16.986 6.216 1.00 . A A . 58 ASP N 1 1
14 20054 1 1 58 ASP O O -10.591 18.558 4.909 1.00 . A A . 58 ASP O 1 1
14 20055 1 1 58 ASP OD1 O -9.633 15.988 7.433 1.00 . A A . 58 ASP OD1 1 1
14 20056 1 1 58 ASP OD2 O -9.093 15.636 5.332 1.00 . A A . 58 ASP OD2 1 1
14 20057 1 1 59 SER C C -12.645 21.287 4.169 1.00 . A A . 59 SER C 1 1
14 20058 1 1 59 SER CA C -12.550 19.936 3.439 1.00 . A A . 59 SER CA 1 1
14 20059 1 1 59 SER CB C -13.568 19.867 2.271 1.00 . A A . 59 SER CB 1 1
14 20060 1 1 59 SER H H -13.682 18.502 4.527 1.00 . A A . 59 SER H 1 1
14 20061 1 1 59 SER HA H -11.545 19.837 3.032 1.00 . A A . 59 SER HA 1 1
14 20062 1 1 59 SER HB2 H -13.600 18.857 1.885 1.00 . A A . 59 SER HB2 1 1
14 20063 1 1 59 SER HB3 H -14.552 20.136 2.630 1.00 . A A . 59 SER HB3 1 1
14 20064 1 1 59 SER HG H -12.846 21.551 1.548 1.00 . A A . 59 SER HG 1 1
14 20065 1 1 59 SER N N -12.773 18.828 4.394 1.00 . A A . 59 SER N 1 1
14 20066 1 1 59 SER O O -12.499 22.334 3.551 1.00 . A A . 59 SER O 1 1
14 20067 1 1 59 SER OG O -13.224 20.733 1.196 1.00 . A A . 59 SER OG 1 1
14 20068 1 1 60 ALA C C -11.520 23.215 6.282 1.00 . A A . 60 ALA C 1 1
14 20069 1 1 60 ALA CA C -12.870 22.450 6.372 1.00 . A A . 60 ALA CA 1 1
14 20070 1 1 60 ALA CB C -13.183 22.046 7.829 1.00 . A A . 60 ALA CB 1 1
14 20071 1 1 60 ALA H H -13.036 20.376 5.920 1.00 . A A . 60 ALA H 1 1
14 20072 1 1 60 ALA HA H -13.664 23.106 6.027 1.00 . A A . 60 ALA HA 1 1
14 20073 1 1 60 ALA HB1 H -13.234 22.929 8.458 1.00 . A A . 60 ALA HB1 1 1
14 20074 1 1 60 ALA HB2 H -12.406 21.390 8.201 1.00 . A A . 60 ALA HB2 1 1
14 20075 1 1 60 ALA HB3 H -14.132 21.525 7.871 1.00 . A A . 60 ALA HB3 1 1
14 20076 1 1 60 ALA N N -12.866 21.246 5.505 1.00 . A A . 60 ALA N 1 1
14 20077 1 1 60 ALA O O -11.454 24.417 6.569 1.00 . A A . 60 ALA O 1 1
14 20078 1 1 61 LYS C C -9.152 24.006 4.392 1.00 . A A . 61 LYS C 1 1
14 20079 1 1 61 LYS CA C -9.115 23.062 5.623 1.00 . A A . 61 LYS CA 1 1
14 20080 1 1 61 LYS CB C -8.038 21.942 5.408 1.00 . A A . 61 LYS CB 1 1
14 20081 1 1 61 LYS CD C -8.845 20.079 7.045 1.00 . A A . 61 LYS CD 1 1
14 20082 1 1 61 LYS CE C -8.520 19.241 8.295 1.00 . A A . 61 LYS CE 1 1
14 20083 1 1 61 LYS CG C -7.717 21.070 6.657 1.00 . A A . 61 LYS CG 1 1
14 20084 1 1 61 LYS H H -10.583 21.529 5.719 1.00 . A A . 61 LYS H 1 1
14 20085 1 1 61 LYS HA H -8.839 23.640 6.497 1.00 . A A . 61 LYS HA 1 1
14 20086 1 1 61 LYS HB2 H -8.369 21.286 4.608 1.00 . A A . 61 LYS HB2 1 1
14 20087 1 1 61 LYS HB3 H -7.112 22.414 5.090 1.00 . A A . 61 LYS HB3 1 1
14 20088 1 1 61 LYS HD2 H -9.754 20.642 7.236 1.00 . A A . 61 LYS HD2 1 1
14 20089 1 1 61 LYS HD3 H -9.020 19.409 6.211 1.00 . A A . 61 LYS HD3 1 1
14 20090 1 1 61 LYS HE2 H -9.322 18.532 8.461 1.00 . A A . 61 LYS HE2 1 1
14 20091 1 1 61 LYS HE3 H -7.597 18.699 8.133 1.00 . A A . 61 LYS HE3 1 1
14 20092 1 1 61 LYS HG2 H -6.817 20.500 6.454 1.00 . A A . 61 LYS HG2 1 1
14 20093 1 1 61 LYS HG3 H -7.526 21.733 7.498 1.00 . A A . 61 LYS HG3 1 1
14 20094 1 1 61 LYS HZ1 H -9.254 20.616 9.683 1.00 . A A . 61 LYS HZ1 1 1
14 20095 1 1 61 LYS HZ2 H -7.594 20.757 9.382 1.00 . A A . 61 LYS HZ2 1 1
14 20096 1 1 61 LYS HZ3 H -8.172 19.487 10.331 1.00 . A A . 61 LYS HZ3 1 1
14 20097 1 1 61 LYS N N -10.453 22.488 5.870 1.00 . A A . 61 LYS N 1 1
14 20098 1 1 61 LYS NZ N -8.376 20.086 9.506 1.00 . A A . 61 LYS NZ 1 1
14 20099 1 1 61 LYS O O -8.663 25.145 4.458 1.00 . A A . 61 LYS O 1 1
14 20100 1 1 62 ASP C C -11.297 24.137 1.418 1.00 . A A . 62 ASP C 1 1
14 20101 1 1 62 ASP CA C -9.877 24.279 2.006 1.00 . A A . 62 ASP CA 1 1
14 20102 1 1 62 ASP CB C -8.802 23.806 0.975 1.00 . A A . 62 ASP CB 1 1
14 20103 1 1 62 ASP CG C -7.373 24.268 1.315 1.00 . A A . 62 ASP CG 1 1
14 20104 1 1 62 ASP H H -10.182 22.641 3.331 1.00 . A A . 62 ASP H 1 1
14 20105 1 1 62 ASP HA H -9.714 25.337 2.220 1.00 . A A . 62 ASP HA 1 1
14 20106 1 1 62 ASP HB2 H -8.812 22.721 0.933 1.00 . A A . 62 ASP HB2 1 1
14 20107 1 1 62 ASP HB3 H -9.064 24.184 -0.014 1.00 . A A . 62 ASP HB3 1 1
14 20108 1 1 62 ASP N N -9.770 23.529 3.284 1.00 . A A . 62 ASP N 1 1
14 20109 1 1 62 ASP O O -11.546 23.277 0.554 1.00 . A A . 62 ASP O 1 1
14 20110 1 1 62 ASP OD1 O -6.677 23.580 2.095 1.00 . A A . 62 ASP OD1 1 1
14 20111 1 1 62 ASP OD2 O -6.942 25.329 0.802 1.00 . A A . 62 ASP OD2 1 1
14 20112 1 1 63 ALA C C -14.286 26.288 2.187 1.00 . A A . 63 ALA C 1 1
14 20113 1 1 63 ALA CA C -13.603 25.118 1.450 1.00 . A A . 63 ALA CA 1 1
14 20114 1 1 63 ALA CB C -14.459 23.837 1.592 1.00 . A A . 63 ALA CB 1 1
14 20115 1 1 63 ALA H H -11.978 25.446 2.762 1.00 . A A . 63 ALA H 1 1
14 20116 1 1 63 ALA HA H -13.524 25.360 0.393 1.00 . A A . 63 ALA HA 1 1
14 20117 1 1 63 ALA HB1 H -15.444 24.000 1.168 1.00 . A A . 63 ALA HB1 1 1
14 20118 1 1 63 ALA HB2 H -14.560 23.574 2.638 1.00 . A A . 63 ALA HB2 1 1
14 20119 1 1 63 ALA HB3 H -13.977 23.024 1.069 1.00 . A A . 63 ALA HB3 1 1
14 20120 1 1 63 ALA N N -12.229 24.944 1.963 1.00 . A A . 63 ALA N 1 1
14 20121 1 1 63 ALA O O -14.384 26.270 3.421 1.00 . A A . 63 ALA O 1 1
14 20122 1 1 64 VAL C C -16.992 27.912 2.219 1.00 . A A . 64 VAL C 1 1
14 20123 1 1 64 VAL CA C -15.550 28.417 1.956 1.00 . A A . 64 VAL CA 1 1
14 20124 1 1 64 VAL CB C -15.550 29.653 0.971 1.00 . A A . 64 VAL CB 1 1
14 20125 1 1 64 VAL CG1 C -16.266 30.881 1.594 1.00 . A A . 64 VAL CG1 1 1
14 20126 1 1 64 VAL CG2 C -14.107 30.019 0.531 1.00 . A A . 64 VAL CG2 1 1
14 20127 1 1 64 VAL H H -14.508 27.306 0.475 1.00 . A A . 64 VAL H 1 1
14 20128 1 1 64 VAL HA H -15.110 28.725 2.901 1.00 . A A . 64 VAL HA 1 1
14 20129 1 1 64 VAL HB H -16.104 29.369 0.077 1.00 . A A . 64 VAL HB 1 1
14 20130 1 1 64 VAL HG11 H -17.295 30.628 1.828 1.00 . A A . 64 VAL HG11 1 1
14 20131 1 1 64 VAL HG12 H -16.256 31.707 0.895 1.00 . A A . 64 VAL HG12 1 1
14 20132 1 1 64 VAL HG13 H -15.759 31.178 2.504 1.00 . A A . 64 VAL HG13 1 1
14 20133 1 1 64 VAL HG21 H -13.517 30.290 1.397 1.00 . A A . 64 VAL HG21 1 1
14 20134 1 1 64 VAL HG22 H -14.133 30.854 -0.160 1.00 . A A . 64 VAL HG22 1 1
14 20135 1 1 64 VAL HG23 H -13.647 29.169 0.042 1.00 . A A . 64 VAL HG23 1 1
14 20136 1 1 64 VAL N N -14.733 27.305 1.424 1.00 . A A . 64 VAL N 1 1
14 20137 1 1 64 VAL O O -17.726 28.469 3.045 1.00 . A A . 64 VAL O 1 1
14 20138 1 1 65 ILE C C -18.459 25.402 3.183 1.00 . A A . 65 ILE C 1 1
14 20139 1 1 65 ILE CA C -18.586 26.054 1.778 1.00 . A A . 65 ILE CA 1 1
14 20140 1 1 65 ILE CB C -18.811 24.935 0.676 1.00 . A A . 65 ILE CB 1 1
14 20141 1 1 65 ILE CD1 C -19.110 24.594 -1.896 1.00 . A A . 65 ILE CD1 1 1
14 20142 1 1 65 ILE CG1 C -18.977 25.584 -0.741 1.00 . A A . 65 ILE CG1 1 1
14 20143 1 1 65 ILE CG2 C -20.021 24.014 1.019 1.00 . A A . 65 ILE CG2 1 1
14 20144 1 1 65 ILE H H -16.806 26.555 0.751 1.00 . A A . 65 ILE H 1 1
14 20145 1 1 65 ILE HA H -19.433 26.735 1.760 1.00 . A A . 65 ILE HA 1 1
14 20146 1 1 65 ILE HB H -17.921 24.310 0.664 1.00 . A A . 65 ILE HB 1 1
14 20147 1 1 65 ILE HD11 H -18.227 23.968 -1.947 1.00 . A A . 65 ILE HD11 1 1
14 20148 1 1 65 ILE HD12 H -19.213 25.137 -2.823 1.00 . A A . 65 ILE HD12 1 1
14 20149 1 1 65 ILE HD13 H -19.983 23.972 -1.748 1.00 . A A . 65 ILE HD13 1 1
14 20150 1 1 65 ILE HG12 H -19.863 26.202 -0.749 1.00 . A A . 65 ILE HG12 1 1
14 20151 1 1 65 ILE HG13 H -18.114 26.211 -0.951 1.00 . A A . 65 ILE HG13 1 1
14 20152 1 1 65 ILE HG21 H -19.855 23.531 1.975 1.00 . A A . 65 ILE HG21 1 1
14 20153 1 1 65 ILE HG22 H -20.133 23.251 0.259 1.00 . A A . 65 ILE HG22 1 1
14 20154 1 1 65 ILE HG23 H -20.928 24.602 1.067 1.00 . A A . 65 ILE HG23 1 1
14 20155 1 1 65 ILE N N -17.370 26.836 1.497 1.00 . A A . 65 ILE N 1 1
14 20156 1 1 65 ILE O O -17.417 24.782 3.467 1.00 . A A . 65 ILE O 1 1
14 20157 1 1 66 PRO C C -19.225 23.393 5.345 1.00 . A A . 66 PRO C 1 1
14 20158 1 1 66 PRO CA C -19.551 24.907 5.409 1.00 . A A . 66 PRO CA 1 1
14 20159 1 1 66 PRO CB C -21.015 25.141 5.857 1.00 . A A . 66 PRO CB 1 1
14 20160 1 1 66 PRO CD C -20.657 26.494 3.901 1.00 . A A . 66 PRO CD 1 1
14 20161 1 1 66 PRO CG C -21.391 26.447 5.229 1.00 . A A . 66 PRO CG 1 1
14 20162 1 1 66 PRO HA H -18.875 25.389 6.111 1.00 . A A . 66 PRO HA 1 1
14 20163 1 1 66 PRO HB2 H -21.651 24.334 5.498 1.00 . A A . 66 PRO HB2 1 1
14 20164 1 1 66 PRO HB3 H -21.076 25.188 6.939 1.00 . A A . 66 PRO HB3 1 1
14 20165 1 1 66 PRO HD2 H -21.287 26.134 3.095 1.00 . A A . 66 PRO HD2 1 1
14 20166 1 1 66 PRO HD3 H -20.320 27.501 3.686 1.00 . A A . 66 PRO HD3 1 1
14 20167 1 1 66 PRO HG2 H -22.464 26.493 5.076 1.00 . A A . 66 PRO HG2 1 1
14 20168 1 1 66 PRO HG3 H -21.073 27.267 5.864 1.00 . A A . 66 PRO HG3 1 1
14 20169 1 1 66 PRO N N -19.491 25.578 4.088 1.00 . A A . 66 PRO N 1 1
14 20170 1 1 66 PRO O O -20.010 22.595 4.812 1.00 . A A . 66 PRO O 1 1
14 20171 1 1 67 GLY C C -18.046 20.840 7.082 1.00 . A A . 67 GLY C 1 1
14 20172 1 1 67 GLY CA C -17.559 21.651 5.882 1.00 . A A . 67 GLY CA 1 1
14 20173 1 1 67 GLY H H -17.506 23.725 6.316 1.00 . A A . 67 GLY H 1 1
14 20174 1 1 67 GLY HA2 H -17.884 21.154 4.975 1.00 . A A . 67 GLY HA2 1 1
14 20175 1 1 67 GLY HA3 H -16.472 21.674 5.887 1.00 . A A . 67 GLY HA3 1 1
14 20176 1 1 67 GLY N N -18.050 23.030 5.892 1.00 . A A . 67 GLY N 1 1
14 20177 1 1 67 GLY O O -17.236 20.219 7.775 1.00 . A A . 67 GLY O 1 1
14 20178 1 1 68 LEU C C -19.886 20.778 9.784 1.00 . A A . 68 LEU C 1 1
14 20179 1 1 68 LEU CA C -20.116 20.146 8.393 1.00 . A A . 68 LEU CA 1 1
14 20180 1 1 68 LEU CB C -19.822 18.610 8.435 1.00 . A A . 68 LEU CB 1 1
14 20181 1 1 68 LEU CD1 C -20.037 16.275 7.408 1.00 . A A . 68 LEU CD1 1 1
14 20182 1 1 68 LEU CD2 C -21.865 18.005 6.970 1.00 . A A . 68 LEU CD2 1 1
14 20183 1 1 68 LEU CG C -20.348 17.775 7.218 1.00 . A A . 68 LEU CG 1 1
14 20184 1 1 68 LEU H H -19.927 21.358 6.662 1.00 . A A . 68 LEU H 1 1
14 20185 1 1 68 LEU HA H -21.171 20.270 8.155 1.00 . A A . 68 LEU HA 1 1
14 20186 1 1 68 LEU HB2 H -18.746 18.475 8.498 1.00 . A A . 68 LEU HB2 1 1
14 20187 1 1 68 LEU HB3 H -20.266 18.201 9.342 1.00 . A A . 68 LEU HB3 1 1
14 20188 1 1 68 LEU HD11 H -20.393 15.717 6.554 1.00 . A A . 68 LEU HD11 1 1
14 20189 1 1 68 LEU HD12 H -20.519 15.903 8.305 1.00 . A A . 68 LEU HD12 1 1
14 20190 1 1 68 LEU HD13 H -18.965 16.138 7.499 1.00 . A A . 68 LEU HD13 1 1
14 20191 1 1 68 LEU HD21 H -22.192 17.399 6.136 1.00 . A A . 68 LEU HD21 1 1
14 20192 1 1 68 LEU HD22 H -22.045 19.047 6.736 1.00 . A A . 68 LEU HD22 1 1
14 20193 1 1 68 LEU HD23 H -22.437 17.735 7.853 1.00 . A A . 68 LEU HD23 1 1
14 20194 1 1 68 LEU HG H -19.822 18.094 6.326 1.00 . A A . 68 LEU HG 1 1
14 20195 1 1 68 LEU N N -19.387 20.850 7.294 1.00 . A A . 68 LEU N 1 1
14 20196 1 1 68 LEU O O -20.851 20.992 10.532 1.00 . A A . 68 LEU O 1 1
14 20197 1 1 69 GLN C C -18.570 20.624 12.586 1.00 . A A . 69 GLN C 1 1
14 20198 1 1 69 GLN CA C -18.190 21.586 11.438 1.00 . A A . 69 GLN CA 1 1
14 20199 1 1 69 GLN CB C -18.734 23.045 11.630 1.00 . A A . 69 GLN CB 1 1
14 20200 1 1 69 GLN CD C -17.748 23.917 9.393 1.00 . A A . 69 GLN CD 1 1
14 20201 1 1 69 GLN CG C -17.926 24.157 10.898 1.00 . A A . 69 GLN CG 1 1
14 20202 1 1 69 GLN H H -17.906 20.841 9.490 1.00 . A A . 69 GLN H 1 1
14 20203 1 1 69 GLN HA H -17.103 21.626 11.418 1.00 . A A . 69 GLN HA 1 1
14 20204 1 1 69 GLN HB2 H -19.759 23.079 11.268 1.00 . A A . 69 GLN HB2 1 1
14 20205 1 1 69 GLN HB3 H -18.744 23.282 12.689 1.00 . A A . 69 GLN HB3 1 1
14 20206 1 1 69 GLN HE21 H -16.040 22.950 9.710 1.00 . A A . 69 GLN HE21 1 1
14 20207 1 1 69 GLN HE22 H -16.524 23.094 8.061 1.00 . A A . 69 GLN HE22 1 1
14 20208 1 1 69 GLN HG2 H -18.440 25.099 11.028 1.00 . A A . 69 GLN HG2 1 1
14 20209 1 1 69 GLN HG3 H -16.943 24.237 11.353 1.00 . A A . 69 GLN HG3 1 1
14 20210 1 1 69 GLN N N -18.604 21.032 10.134 1.00 . A A . 69 GLN N 1 1
14 20211 1 1 69 GLN NE2 N -16.663 23.251 9.014 1.00 . A A . 69 GLN NE2 1 1
14 20212 1 1 69 GLN O O -18.812 21.042 13.726 1.00 . A A . 69 GLN O 1 1
14 20213 1 1 69 GLN OE1 O -18.578 24.320 8.581 1.00 . A A . 69 GLN OE1 1 1
14 20214 1 1 70 LYS C C -17.305 18.013 13.851 1.00 . A A . 70 LYS C 1 1
14 20215 1 1 70 LYS CA C -18.697 18.242 13.239 1.00 . A A . 70 LYS CA 1 1
14 20216 1 1 70 LYS CB C -19.260 16.955 12.563 1.00 . A A . 70 LYS CB 1 1
14 20217 1 1 70 LYS CD C -20.253 14.594 12.837 1.00 . A A . 70 LYS CD 1 1
14 20218 1 1 70 LYS CE C -21.076 13.666 13.746 1.00 . A A . 70 LYS CE 1 1
14 20219 1 1 70 LYS CG C -19.778 15.886 13.551 1.00 . A A . 70 LYS CG 1 1
14 20220 1 1 70 LYS H H -18.464 19.071 11.322 1.00 . A A . 70 LYS H 1 1
14 20221 1 1 70 LYS HA H -19.388 18.561 14.022 1.00 . A A . 70 LYS HA 1 1
14 20222 1 1 70 LYS HB2 H -20.087 17.235 11.915 1.00 . A A . 70 LYS HB2 1 1
14 20223 1 1 70 LYS HB3 H -18.483 16.509 11.950 1.00 . A A . 70 LYS HB3 1 1
14 20224 1 1 70 LYS HD2 H -20.870 14.867 11.989 1.00 . A A . 70 LYS HD2 1 1
14 20225 1 1 70 LYS HD3 H -19.382 14.052 12.482 1.00 . A A . 70 LYS HD3 1 1
14 20226 1 1 70 LYS HE2 H -21.982 14.179 14.047 1.00 . A A . 70 LYS HE2 1 1
14 20227 1 1 70 LYS HE3 H -21.339 12.778 13.189 1.00 . A A . 70 LYS HE3 1 1
14 20228 1 1 70 LYS HG2 H -18.981 15.632 14.244 1.00 . A A . 70 LYS HG2 1 1
14 20229 1 1 70 LYS HG3 H -20.610 16.309 14.111 1.00 . A A . 70 LYS HG3 1 1
14 20230 1 1 70 LYS HZ1 H -20.039 14.104 15.499 1.00 . A A . 70 LYS HZ1 1 1
14 20231 1 1 70 LYS HZ2 H -19.506 12.702 14.722 1.00 . A A . 70 LYS HZ2 1 1
14 20232 1 1 70 LYS HZ3 H -20.958 12.692 15.583 1.00 . A A . 70 LYS HZ3 1 1
14 20233 1 1 70 LYS N N -18.569 19.315 12.260 1.00 . A A . 70 LYS N 1 1
14 20234 1 1 70 LYS NZ N -20.343 13.263 14.969 1.00 . A A . 70 LYS NZ 1 1
14 20235 1 1 70 LYS O O -16.562 17.114 13.436 1.00 . A A . 70 LYS O 1 1
14 20236 1 1 71 ASP C C -15.606 18.014 16.631 1.00 . A A . 71 ASP C 1 1
14 20237 1 1 71 ASP CA C -15.612 18.939 15.415 1.00 . A A . 71 ASP CA 1 1
14 20238 1 1 71 ASP CB C -15.218 20.386 15.829 1.00 . A A . 71 ASP CB 1 1
14 20239 1 1 71 ASP CG C -14.817 21.259 14.628 1.00 . A A . 71 ASP CG 1 1
14 20240 1 1 71 ASP H H -17.578 19.614 15.021 1.00 . A A . 71 ASP H 1 1
14 20241 1 1 71 ASP HA H -14.881 18.575 14.690 1.00 . A A . 71 ASP HA 1 1
14 20242 1 1 71 ASP HB2 H -16.058 20.853 16.336 1.00 . A A . 71 ASP HB2 1 1
14 20243 1 1 71 ASP HB3 H -14.379 20.353 16.522 1.00 . A A . 71 ASP HB3 1 1
14 20244 1 1 71 ASP N N -16.931 18.924 14.766 1.00 . A A . 71 ASP N 1 1
14 20245 1 1 71 ASP O O -16.485 18.098 17.493 1.00 . A A . 71 ASP O 1 1
14 20246 1 1 71 ASP OD1 O -13.619 21.270 14.270 1.00 . A A . 71 ASP OD1 1 1
14 20247 1 1 71 ASP OD2 O -15.695 21.924 14.030 1.00 . A A . 71 ASP OD2 1 1
14 20248 1 1 72 TYR C C -12.887 15.900 17.875 1.00 . A A . 72 TYR C 1 1
14 20249 1 1 72 TYR CA C -14.390 16.174 17.760 1.00 . A A . 72 TYR CA 1 1
14 20250 1 1 72 TYR CB C -15.189 14.855 17.508 1.00 . A A . 72 TYR CB 1 1
14 20251 1 1 72 TYR CD1 C -15.524 14.559 14.977 1.00 . A A . 72 TYR CD1 1 1
14 20252 1 1 72 TYR CD2 C -13.968 13.105 16.063 1.00 . A A . 72 TYR CD2 1 1
14 20253 1 1 72 TYR CE1 C -15.252 13.945 13.764 1.00 . A A . 72 TYR CE1 1 1
14 20254 1 1 72 TYR CE2 C -13.697 12.496 14.852 1.00 . A A . 72 TYR CE2 1 1
14 20255 1 1 72 TYR CG C -14.891 14.155 16.156 1.00 . A A . 72 TYR CG 1 1
14 20256 1 1 72 TYR CZ C -14.337 12.915 13.710 1.00 . A A . 72 TYR CZ 1 1
14 20257 1 1 72 TYR H H -13.951 17.142 15.938 1.00 . A A . 72 TYR H 1 1
14 20258 1 1 72 TYR HA H -14.733 16.630 18.692 1.00 . A A . 72 TYR HA 1 1
14 20259 1 1 72 TYR HB2 H -14.972 14.156 18.309 1.00 . A A . 72 TYR HB2 1 1
14 20260 1 1 72 TYR HB3 H -16.248 15.083 17.540 1.00 . A A . 72 TYR HB3 1 1
14 20261 1 1 72 TYR HD1 H -16.244 15.369 15.018 1.00 . A A . 72 TYR HD1 1 1
14 20262 1 1 72 TYR HD2 H -13.460 12.768 16.961 1.00 . A A . 72 TYR HD2 1 1
14 20263 1 1 72 TYR HE1 H -15.756 14.280 12.865 1.00 . A A . 72 TYR HE1 1 1
14 20264 1 1 72 TYR HE2 H -12.981 11.688 14.806 1.00 . A A . 72 TYR HE2 1 1
14 20265 1 1 72 TYR HH H -14.005 11.345 12.644 1.00 . A A . 72 TYR HH 1 1
14 20266 1 1 72 TYR N N -14.600 17.138 16.677 1.00 . A A . 72 TYR N 1 1
14 20267 1 1 72 TYR O O -12.188 15.800 16.851 1.00 . A A . 72 TYR O 1 1
14 20268 1 1 72 TYR OH O -14.063 12.299 12.508 1.00 . A A . 72 TYR OH 1 1
14 20269 1 1 73 GLU C C -10.860 14.757 20.715 1.00 . A A . 73 GLU C 1 1
14 20270 1 1 73 GLU CA C -10.981 15.542 19.405 1.00 . A A . 73 GLU CA 1 1
14 20271 1 1 73 GLU CB C -10.200 16.892 19.481 1.00 . A A . 73 GLU CB 1 1
14 20272 1 1 73 GLU CD C -8.029 15.930 18.496 1.00 . A A . 73 GLU CD 1 1
14 20273 1 1 73 GLU CG C -8.663 16.765 19.619 1.00 . A A . 73 GLU CG 1 1
14 20274 1 1 73 GLU H H -13.020 15.863 19.865 1.00 . A A . 73 GLU H 1 1
14 20275 1 1 73 GLU HA H -10.566 14.936 18.599 1.00 . A A . 73 GLU HA 1 1
14 20276 1 1 73 GLU HB2 H -10.404 17.455 18.580 1.00 . A A . 73 GLU HB2 1 1
14 20277 1 1 73 GLU HB3 H -10.570 17.461 20.328 1.00 . A A . 73 GLU HB3 1 1
14 20278 1 1 73 GLU HG2 H -8.232 17.761 19.605 1.00 . A A . 73 GLU HG2 1 1
14 20279 1 1 73 GLU HG3 H -8.437 16.307 20.580 1.00 . A A . 73 GLU HG3 1 1
14 20280 1 1 73 GLU N N -12.401 15.784 19.114 1.00 . A A . 73 GLU N 1 1
14 20281 1 1 73 GLU O O -11.740 14.838 21.580 1.00 . A A . 73 GLU O 1 1
14 20282 1 1 73 GLU OE1 O -7.926 16.432 17.359 1.00 . A A . 73 GLU OE1 1 1
14 20283 1 1 73 GLU OE2 O -7.639 14.761 18.742 1.00 . A A . 73 GLU OE2 1 1
14 20284 1 1 74 GLU C C -9.181 14.050 23.249 1.00 . A A . 74 GLU C 1 1
14 20285 1 1 74 GLU CA C -9.491 13.166 22.018 1.00 . A A . 74 GLU CA 1 1
14 20286 1 1 74 GLU CB C -8.320 12.198 21.699 1.00 . A A . 74 GLU CB 1 1
14 20287 1 1 74 GLU CD C -7.346 10.449 20.068 1.00 . A A . 74 GLU CD 1 1
14 20288 1 1 74 GLU CG C -8.544 11.347 20.423 1.00 . A A . 74 GLU CG 1 1
14 20289 1 1 74 GLU H H -9.101 14.002 20.120 1.00 . A A . 74 GLU H 1 1
14 20290 1 1 74 GLU HA H -10.383 12.578 22.223 1.00 . A A . 74 GLU HA 1 1
14 20291 1 1 74 GLU HB2 H -7.413 12.779 21.566 1.00 . A A . 74 GLU HB2 1 1
14 20292 1 1 74 GLU HB3 H -8.183 11.524 22.542 1.00 . A A . 74 GLU HB3 1 1
14 20293 1 1 74 GLU HG2 H -9.422 10.728 20.572 1.00 . A A . 74 GLU HG2 1 1
14 20294 1 1 74 GLU HG3 H -8.732 12.019 19.588 1.00 . A A . 74 GLU HG3 1 1
14 20295 1 1 74 GLU N N -9.763 13.996 20.845 1.00 . A A . 74 GLU N 1 1
14 20296 1 1 74 GLU O O -8.069 14.567 23.398 1.00 . A A . 74 GLU O 1 1
14 20297 1 1 74 GLU OE1 O -6.315 10.990 19.616 1.00 . A A . 74 GLU OE1 1 1
14 20298 1 1 74 GLU OE2 O -7.417 9.214 20.261 1.00 . A A . 74 GLU OE2 1 1
14 20299 1 1 75 ASP C C -9.392 14.034 26.476 1.00 . A A . 75 ASP C 1 1
14 20300 1 1 75 ASP CA C -10.067 14.941 25.413 1.00 . A A . 75 ASP CA 1 1
14 20301 1 1 75 ASP CB C -11.472 15.435 25.879 1.00 . A A . 75 ASP CB 1 1
14 20302 1 1 75 ASP CG C -11.439 16.421 27.072 1.00 . A A . 75 ASP CG 1 1
14 20303 1 1 75 ASP H H -11.075 13.850 23.892 1.00 . A A . 75 ASP H 1 1
14 20304 1 1 75 ASP HA H -9.427 15.804 25.250 1.00 . A A . 75 ASP HA 1 1
14 20305 1 1 75 ASP HB2 H -11.955 15.940 25.051 1.00 . A A . 75 ASP HB2 1 1
14 20306 1 1 75 ASP HB3 H -12.073 14.565 26.146 1.00 . A A . 75 ASP HB3 1 1
14 20307 1 1 75 ASP N N -10.198 14.220 24.123 1.00 . A A . 75 ASP N 1 1
14 20308 1 1 75 ASP O O -9.240 14.421 27.646 1.00 . A A . 75 ASP O 1 1
14 20309 1 1 75 ASP OD1 O -10.650 17.387 27.032 1.00 . A A . 75 ASP OD1 1 1
14 20310 1 1 75 ASP OD2 O -12.214 16.255 28.041 1.00 . A A . 75 ASP OD2 1 1
14 20311 1 1 76 PHE C C -6.862 12.610 27.388 1.00 . A A . 76 PHE C 1 1
14 20312 1 1 76 PHE CA C -8.116 11.902 26.806 1.00 . A A . 76 PHE CA 1 1
14 20313 1 1 76 PHE CB C -7.706 10.703 25.906 1.00 . A A . 76 PHE CB 1 1
14 20314 1 1 76 PHE CD1 C -7.412 8.782 27.543 1.00 . A A . 76 PHE CD1 1 1
14 20315 1 1 76 PHE CD2 C -5.473 9.560 26.373 1.00 . A A . 76 PHE CD2 1 1
14 20316 1 1 76 PHE CE1 C -6.637 7.848 28.200 1.00 . A A . 76 PHE CE1 1 1
14 20317 1 1 76 PHE CE2 C -4.697 8.624 27.037 1.00 . A A . 76 PHE CE2 1 1
14 20318 1 1 76 PHE CG C -6.848 9.656 26.614 1.00 . A A . 76 PHE CG 1 1
14 20319 1 1 76 PHE CZ C -5.280 7.768 27.949 1.00 . A A . 76 PHE CZ 1 1
14 20320 1 1 76 PHE H H -9.243 12.541 25.143 1.00 . A A . 76 PHE H 1 1
14 20321 1 1 76 PHE HA H -8.717 11.527 27.629 1.00 . A A . 76 PHE HA 1 1
14 20322 1 1 76 PHE HB2 H -8.602 10.210 25.550 1.00 . A A . 76 PHE HB2 1 1
14 20323 1 1 76 PHE HB3 H -7.155 11.076 25.046 1.00 . A A . 76 PHE HB3 1 1
14 20324 1 1 76 PHE HD1 H -8.472 8.836 27.749 1.00 . A A . 76 PHE HD1 1 1
14 20325 1 1 76 PHE HD2 H -5.011 10.228 25.657 1.00 . A A . 76 PHE HD2 1 1
14 20326 1 1 76 PHE HE1 H -7.091 7.175 28.919 1.00 . A A . 76 PHE HE1 1 1
14 20327 1 1 76 PHE HE2 H -3.632 8.564 26.842 1.00 . A A . 76 PHE HE2 1 1
14 20328 1 1 76 PHE HZ H -4.675 7.035 28.472 1.00 . A A . 76 PHE HZ 1 1
14 20329 1 1 76 PHE N N -8.959 12.829 26.032 1.00 . A A . 76 PHE N 1 1
14 20330 1 1 76 PHE O O -6.330 12.166 28.396 1.00 . A A . 76 PHE O 1 1
14 20331 1 1 77 LYS C C -5.551 14.998 28.662 1.00 . A A . 77 LYS C 1 1
14 20332 1 1 77 LYS CA C -5.304 14.570 27.199 1.00 . A A . 77 LYS CA 1 1
14 20333 1 1 77 LYS CB C -5.201 15.836 26.297 1.00 . A A . 77 LYS CB 1 1
14 20334 1 1 77 LYS CD C -5.234 16.811 23.922 1.00 . A A . 77 LYS CD 1 1
14 20335 1 1 77 LYS CE C -5.353 16.493 22.423 1.00 . A A . 77 LYS CE 1 1
14 20336 1 1 77 LYS CG C -5.153 15.535 24.786 1.00 . A A . 77 LYS CG 1 1
14 20337 1 1 77 LYS H H -6.858 13.938 25.883 1.00 . A A . 77 LYS H 1 1
14 20338 1 1 77 LYS HA H -4.381 14.004 27.136 1.00 . A A . 77 LYS HA 1 1
14 20339 1 1 77 LYS HB2 H -6.066 16.470 26.484 1.00 . A A . 77 LYS HB2 1 1
14 20340 1 1 77 LYS HB3 H -4.304 16.390 26.565 1.00 . A A . 77 LYS HB3 1 1
14 20341 1 1 77 LYS HD2 H -6.104 17.386 24.224 1.00 . A A . 77 LYS HD2 1 1
14 20342 1 1 77 LYS HD3 H -4.340 17.407 24.088 1.00 . A A . 77 LYS HD3 1 1
14 20343 1 1 77 LYS HE2 H -4.483 15.931 22.104 1.00 . A A . 77 LYS HE2 1 1
14 20344 1 1 77 LYS HE3 H -6.244 15.897 22.255 1.00 . A A . 77 LYS HE3 1 1
14 20345 1 1 77 LYS HG2 H -4.229 15.016 24.558 1.00 . A A . 77 LYS HG2 1 1
14 20346 1 1 77 LYS HG3 H -5.993 14.889 24.534 1.00 . A A . 77 LYS HG3 1 1
14 20347 1 1 77 LYS HZ1 H -5.535 17.478 20.595 1.00 . A A . 77 LYS HZ1 1 1
14 20348 1 1 77 LYS HZ2 H -4.590 18.300 21.730 1.00 . A A . 77 LYS HZ2 1 1
14 20349 1 1 77 LYS HZ3 H -6.272 18.278 21.889 1.00 . A A . 77 LYS HZ3 1 1
14 20350 1 1 77 LYS N N -6.413 13.702 26.723 1.00 . A A . 77 LYS N 1 1
14 20351 1 1 77 LYS NZ N -5.445 17.722 21.601 1.00 . A A . 77 LYS NZ 1 1
14 20352 1 1 77 LYS O O -4.743 14.712 29.557 1.00 . A A . 77 LYS O 1 1
14 20353 1 1 78 THR C C -7.364 14.905 31.162 1.00 . A A . 78 THR C 1 1
14 20354 1 1 78 THR CA C -7.178 16.092 30.193 1.00 . A A . 78 THR CA 1 1
14 20355 1 1 78 THR CB C -8.520 16.894 30.062 1.00 . A A . 78 THR CB 1 1
14 20356 1 1 78 THR CG2 C -8.955 17.551 31.392 1.00 . A A . 78 THR CG2 1 1
14 20357 1 1 78 THR H H -7.332 15.744 28.116 1.00 . A A . 78 THR H 1 1
14 20358 1 1 78 THR HA H -6.411 16.764 30.584 1.00 . A A . 78 THR HA 1 1
14 20359 1 1 78 THR HB H -9.298 16.211 29.742 1.00 . A A . 78 THR HB 1 1
14 20360 1 1 78 THR HG1 H -9.122 17.887 28.455 1.00 . A A . 78 THR HG1 1 1
14 20361 1 1 78 THR HG21 H -9.108 16.787 32.146 1.00 . A A . 78 THR HG21 1 1
14 20362 1 1 78 THR HG22 H -9.879 18.093 31.247 1.00 . A A . 78 THR HG22 1 1
14 20363 1 1 78 THR HG23 H -8.190 18.241 31.730 1.00 . A A . 78 THR HG23 1 1
14 20364 1 1 78 THR N N -6.730 15.615 28.877 1.00 . A A . 78 THR N 1 1
14 20365 1 1 78 THR O O -6.889 14.946 32.297 1.00 . A A . 78 THR O 1 1
14 20366 1 1 78 THR OG1 O -8.371 17.913 29.059 1.00 . A A . 78 THR OG1 1 1
14 20367 1 1 79 ALA C C -7.016 11.921 31.938 1.00 . A A . 79 ALA C 1 1
14 20368 1 1 79 ALA CA C -8.307 12.617 31.441 1.00 . A A . 79 ALA CA 1 1
14 20369 1 1 79 ALA CB C -9.147 11.650 30.594 1.00 . A A . 79 ALA CB 1 1
14 20370 1 1 79 ALA H H -8.322 13.874 29.729 1.00 . A A . 79 ALA H 1 1
14 20371 1 1 79 ALA HA H -8.897 12.907 32.305 1.00 . A A . 79 ALA HA 1 1
14 20372 1 1 79 ALA HB1 H -10.047 12.151 30.264 1.00 . A A . 79 ALA HB1 1 1
14 20373 1 1 79 ALA HB2 H -9.418 10.781 31.180 1.00 . A A . 79 ALA HB2 1 1
14 20374 1 1 79 ALA HB3 H -8.579 11.334 29.727 1.00 . A A . 79 ALA HB3 1 1
14 20375 1 1 79 ALA N N -8.021 13.839 30.663 1.00 . A A . 79 ALA N 1 1
14 20376 1 1 79 ALA O O -6.996 11.346 33.031 1.00 . A A . 79 ALA O 1 1
14 20377 1 1 80 LEU C C -3.900 12.049 32.555 1.00 . A A . 80 LEU C 1 1
14 20378 1 1 80 LEU CA C -4.656 11.340 31.419 1.00 . A A . 80 LEU CA 1 1
14 20379 1 1 80 LEU CB C -3.779 11.295 30.138 1.00 . A A . 80 LEU CB 1 1
14 20380 1 1 80 LEU CD1 C -2.473 9.140 30.714 1.00 . A A . 80 LEU CD1 1 1
14 20381 1 1 80 LEU CD2 C -1.540 10.791 28.991 1.00 . A A . 80 LEU CD2 1 1
14 20382 1 1 80 LEU CG C -2.370 10.627 30.286 1.00 . A A . 80 LEU CG 1 1
14 20383 1 1 80 LEU H H -6.000 12.580 30.345 1.00 . A A . 80 LEU H 1 1
14 20384 1 1 80 LEU HA H -4.877 10.321 31.726 1.00 . A A . 80 LEU HA 1 1
14 20385 1 1 80 LEU HB2 H -4.333 10.767 29.367 1.00 . A A . 80 LEU HB2 1 1
14 20386 1 1 80 LEU HB3 H -3.633 12.318 29.801 1.00 . A A . 80 LEU HB3 1 1
14 20387 1 1 80 LEU HD11 H -2.997 9.065 31.661 1.00 . A A . 80 LEU HD11 1 1
14 20388 1 1 80 LEU HD12 H -1.479 8.730 30.832 1.00 . A A . 80 LEU HD12 1 1
14 20389 1 1 80 LEU HD13 H -3.011 8.572 29.965 1.00 . A A . 80 LEU HD13 1 1
14 20390 1 1 80 LEU HD21 H -1.435 11.845 28.756 1.00 . A A . 80 LEU HD21 1 1
14 20391 1 1 80 LEU HD22 H -2.034 10.292 28.167 1.00 . A A . 80 LEU HD22 1 1
14 20392 1 1 80 LEU HD23 H -0.557 10.362 29.131 1.00 . A A . 80 LEU HD23 1 1
14 20393 1 1 80 LEU HG H -1.831 11.140 31.075 1.00 . A A . 80 LEU HG 1 1
14 20394 1 1 80 LEU N N -5.938 12.018 31.143 1.00 . A A . 80 LEU N 1 1
14 20395 1 1 80 LEU O O -3.596 11.435 33.580 1.00 . A A . 80 LEU O 1 1
14 20396 1 1 81 LEU C C -3.626 14.312 34.682 1.00 . A A . 81 LEU C 1 1
14 20397 1 1 81 LEU CA C -2.868 14.173 33.341 1.00 . A A . 81 LEU CA 1 1
14 20398 1 1 81 LEU CB C -2.495 15.559 32.712 1.00 . A A . 81 LEU CB 1 1
14 20399 1 1 81 LEU CD1 C -4.486 17.192 33.161 1.00 . A A . 81 LEU CD1 1 1
14 20400 1 1 81 LEU CD2 C -3.138 17.379 30.993 1.00 . A A . 81 LEU CD2 1 1
14 20401 1 1 81 LEU CG C -3.664 16.424 32.095 1.00 . A A . 81 LEU CG 1 1
14 20402 1 1 81 LEU H H -3.957 13.786 31.542 1.00 . A A . 81 LEU H 1 1
14 20403 1 1 81 LEU HA H -1.943 13.633 33.541 1.00 . A A . 81 LEU HA 1 1
14 20404 1 1 81 LEU HB2 H -1.992 16.152 33.470 1.00 . A A . 81 LEU HB2 1 1
14 20405 1 1 81 LEU HB3 H -1.773 15.364 31.923 1.00 . A A . 81 LEU HB3 1 1
14 20406 1 1 81 LEU HD11 H -5.276 17.749 32.678 1.00 . A A . 81 LEU HD11 1 1
14 20407 1 1 81 LEU HD12 H -3.844 17.877 33.701 1.00 . A A . 81 LEU HD12 1 1
14 20408 1 1 81 LEU HD13 H -4.925 16.489 33.860 1.00 . A A . 81 LEU HD13 1 1
14 20409 1 1 81 LEU HD21 H -3.964 17.935 30.564 1.00 . A A . 81 LEU HD21 1 1
14 20410 1 1 81 LEU HD22 H -2.660 16.804 30.211 1.00 . A A . 81 LEU HD22 1 1
14 20411 1 1 81 LEU HD23 H -2.420 18.072 31.415 1.00 . A A . 81 LEU HD23 1 1
14 20412 1 1 81 LEU HG H -4.358 15.745 31.612 1.00 . A A . 81 LEU HG 1 1
14 20413 1 1 81 LEU N N -3.632 13.356 32.366 1.00 . A A . 81 LEU N 1 1
14 20414 1 1 81 LEU O O -3.011 14.475 35.741 1.00 . A A . 81 LEU O 1 1
14 20415 1 1 82 ARG C C -5.876 12.934 36.515 1.00 . A A . 82 ARG C 1 1
14 20416 1 1 82 ARG CA C -5.869 14.285 35.776 1.00 . A A . 82 ARG CA 1 1
14 20417 1 1 82 ARG CB C -7.294 14.673 35.307 1.00 . A A . 82 ARG CB 1 1
14 20418 1 1 82 ARG CD C -9.706 15.325 35.840 1.00 . A A . 82 ARG CD 1 1
14 20419 1 1 82 ARG CG C -8.327 14.953 36.423 1.00 . A A . 82 ARG CG 1 1
14 20420 1 1 82 ARG CZ C -10.863 14.384 33.815 1.00 . A A . 82 ARG CZ 1 1
14 20421 1 1 82 ARG H H -5.375 14.120 33.716 1.00 . A A . 82 ARG H 1 1
14 20422 1 1 82 ARG HA H -5.495 15.053 36.447 1.00 . A A . 82 ARG HA 1 1
14 20423 1 1 82 ARG HB2 H -7.221 15.568 34.692 1.00 . A A . 82 ARG HB2 1 1
14 20424 1 1 82 ARG HB3 H -7.680 13.870 34.685 1.00 . A A . 82 ARG HB3 1 1
14 20425 1 1 82 ARG HD2 H -10.391 15.516 36.659 1.00 . A A . 82 ARG HD2 1 1
14 20426 1 1 82 ARG HD3 H -9.606 16.228 35.243 1.00 . A A . 82 ARG HD3 1 1
14 20427 1 1 82 ARG HE H -10.188 13.329 35.377 1.00 . A A . 82 ARG HE 1 1
14 20428 1 1 82 ARG HG2 H -8.432 14.067 37.038 1.00 . A A . 82 ARG HG2 1 1
14 20429 1 1 82 ARG HG3 H -7.972 15.774 37.040 1.00 . A A . 82 ARG HG3 1 1
14 20430 1 1 82 ARG HH11 H -10.660 16.400 33.722 1.00 . A A . 82 ARG HH11 1 1
14 20431 1 1 82 ARG HH12 H -11.450 15.666 32.364 1.00 . A A . 82 ARG HH12 1 1
14 20432 1 1 82 ARG HH21 H -11.207 12.407 33.579 1.00 . A A . 82 ARG HH21 1 1
14 20433 1 1 82 ARG HH22 H -11.764 13.426 32.291 1.00 . A A . 82 ARG HH22 1 1
14 20434 1 1 82 ARG N N -4.971 14.224 34.604 1.00 . A A . 82 ARG N 1 1
14 20435 1 1 82 ARG NE N -10.265 14.238 35.007 1.00 . A A . 82 ARG NE 1 1
14 20436 1 1 82 ARG NH1 N -11.004 15.579 33.256 1.00 . A A . 82 ARG NH1 1 1
14 20437 1 1 82 ARG NH2 N -11.314 13.322 33.177 1.00 . A A . 82 ARG NH2 1 1
14 20438 1 1 82 ARG O O -6.057 12.887 37.735 1.00 . A A . 82 ARG O 1 1
14 20439 1 1 83 ALA C C -4.158 10.319 37.016 1.00 . A A . 83 ALA C 1 1
14 20440 1 1 83 ALA CA C -5.525 10.480 36.327 1.00 . A A . 83 ALA CA 1 1
14 20441 1 1 83 ALA CB C -5.706 9.414 35.233 1.00 . A A . 83 ALA CB 1 1
14 20442 1 1 83 ALA H H -5.617 11.941 34.784 1.00 . A A . 83 ALA H 1 1
14 20443 1 1 83 ALA HA H -6.309 10.337 37.070 1.00 . A A . 83 ALA HA 1 1
14 20444 1 1 83 ALA HB1 H -5.630 8.426 35.666 1.00 . A A . 83 ALA HB1 1 1
14 20445 1 1 83 ALA HB2 H -4.942 9.533 34.473 1.00 . A A . 83 ALA HB2 1 1
14 20446 1 1 83 ALA HB3 H -6.683 9.527 34.773 1.00 . A A . 83 ALA HB3 1 1
14 20447 1 1 83 ALA N N -5.674 11.836 35.759 1.00 . A A . 83 ALA N 1 1
14 20448 1 1 83 ALA O O -4.028 9.577 37.992 1.00 . A A . 83 ALA O 1 1
14 20449 1 1 84 ARG C C -1.652 11.841 38.301 1.00 . A A . 84 ARG C 1 1
14 20450 1 1 84 ARG CA C -1.770 10.992 37.020 1.00 . A A . 84 ARG CA 1 1
14 20451 1 1 84 ARG CB C -0.765 11.487 35.942 1.00 . A A . 84 ARG CB 1 1
14 20452 1 1 84 ARG CD C 0.361 11.046 33.671 1.00 . A A . 84 ARG CD 1 1
14 20453 1 1 84 ARG CG C -0.681 10.576 34.695 1.00 . A A . 84 ARG CG 1 1
14 20454 1 1 84 ARG CZ C 1.388 10.168 31.559 1.00 . A A . 84 ARG CZ 1 1
14 20455 1 1 84 ARG H H -3.330 11.593 35.715 1.00 . A A . 84 ARG H 1 1
14 20456 1 1 84 ARG HA H -1.531 9.957 37.264 1.00 . A A . 84 ARG HA 1 1
14 20457 1 1 84 ARG HB2 H -1.060 12.482 35.621 1.00 . A A . 84 ARG HB2 1 1
14 20458 1 1 84 ARG HB3 H 0.225 11.546 36.388 1.00 . A A . 84 ARG HB3 1 1
14 20459 1 1 84 ARG HD2 H 0.045 11.996 33.254 1.00 . A A . 84 ARG HD2 1 1
14 20460 1 1 84 ARG HD3 H 1.316 11.176 34.173 1.00 . A A . 84 ARG HD3 1 1
14 20461 1 1 84 ARG HE H -0.037 9.262 32.626 1.00 . A A . 84 ARG HE 1 1
14 20462 1 1 84 ARG HG2 H -0.422 9.575 35.012 1.00 . A A . 84 ARG HG2 1 1
14 20463 1 1 84 ARG HG3 H -1.655 10.550 34.214 1.00 . A A . 84 ARG HG3 1 1
14 20464 1 1 84 ARG HH11 H 2.094 11.996 32.067 1.00 . A A . 84 ARG HH11 1 1
14 20465 1 1 84 ARG HH12 H 2.796 11.300 30.643 1.00 . A A . 84 ARG HH12 1 1
14 20466 1 1 84 ARG HH21 H 0.890 8.372 30.784 1.00 . A A . 84 ARG HH21 1 1
14 20467 1 1 84 ARG HH22 H 2.114 9.244 29.921 1.00 . A A . 84 ARG HH22 1 1
14 20468 1 1 84 ARG N N -3.144 11.024 36.490 1.00 . A A . 84 ARG N 1 1
14 20469 1 1 84 ARG NE N 0.525 10.068 32.579 1.00 . A A . 84 ARG NE 1 1
14 20470 1 1 84 ARG NH1 N 2.157 11.241 31.411 1.00 . A A . 84 ARG NH1 1 1
14 20471 1 1 84 ARG NH2 N 1.471 9.185 30.684 1.00 . A A . 84 ARG NH2 1 1
14 20472 1 1 84 ARG O O -2.174 12.959 38.369 1.00 . A A . 84 ARG O 1 1
14 20473 1 1 85 GLY C C 0.780 11.947 40.899 1.00 . A A . 85 GLY C 1 1
14 20474 1 1 85 GLY CA C -0.705 11.946 40.583 1.00 . A A . 85 GLY CA 1 1
14 20475 1 1 85 GLY H H -0.596 10.381 39.161 1.00 . A A . 85 GLY H 1 1
14 20476 1 1 85 GLY HA2 H -1.065 12.971 40.556 1.00 . A A . 85 GLY HA2 1 1
14 20477 1 1 85 GLY HA3 H -1.228 11.411 41.365 1.00 . A A . 85 GLY HA3 1 1
14 20478 1 1 85 GLY N N -0.964 11.280 39.301 1.00 . A A . 85 GLY N 1 1
14 20479 1 1 85 GLY O O 1.534 11.178 40.293 1.00 . A A . 85 GLY O 1 1
14 20480 1 1 86 VAL C C 3.006 11.833 43.256 1.00 . A A . 86 VAL C 1 1
14 20481 1 1 86 VAL CA C 2.640 12.920 42.220 1.00 . A A . 86 VAL CA 1 1
14 20482 1 1 86 VAL CB C 2.977 14.360 42.774 1.00 . A A . 86 VAL CB 1 1
14 20483 1 1 86 VAL CG1 C 4.465 14.491 43.211 1.00 . A A . 86 VAL CG1 1 1
14 20484 1 1 86 VAL CG2 C 2.600 15.440 41.724 1.00 . A A . 86 VAL CG2 1 1
14 20485 1 1 86 VAL H H 0.551 13.377 42.285 1.00 . A A . 86 VAL H 1 1
14 20486 1 1 86 VAL HA H 3.238 12.760 41.325 1.00 . A A . 86 VAL HA 1 1
14 20487 1 1 86 VAL HB H 2.359 14.529 43.654 1.00 . A A . 86 VAL HB 1 1
14 20488 1 1 86 VAL HG11 H 4.653 15.490 43.586 1.00 . A A . 86 VAL HG11 1 1
14 20489 1 1 86 VAL HG12 H 5.117 14.299 42.369 1.00 . A A . 86 VAL HG12 1 1
14 20490 1 1 86 VAL HG13 H 4.681 13.774 43.996 1.00 . A A . 86 VAL HG13 1 1
14 20491 1 1 86 VAL HG21 H 3.162 15.279 40.812 1.00 . A A . 86 VAL HG21 1 1
14 20492 1 1 86 VAL HG22 H 2.822 16.425 42.111 1.00 . A A . 86 VAL HG22 1 1
14 20493 1 1 86 VAL HG23 H 1.539 15.380 41.501 1.00 . A A . 86 VAL HG23 1 1
14 20494 1 1 86 VAL N N 1.211 12.805 41.834 1.00 . A A . 86 VAL N 1 1
14 20495 1 1 86 VAL O O 4.086 11.231 43.183 1.00 . A A . 86 VAL O 1 1
14 20496 1 1 87 ILE C C 2.204 9.142 44.696 1.00 . A A . 87 ILE C 1 1
14 20497 1 1 87 ILE CA C 2.258 10.579 45.267 1.00 . A A . 87 ILE CA 1 1
14 20498 1 1 87 ILE CB C 1.199 10.773 46.443 1.00 . A A . 87 ILE CB 1 1
14 20499 1 1 87 ILE CD1 C -0.946 9.293 45.970 1.00 . A A . 87 ILE CD1 1 1
14 20500 1 1 87 ILE CG1 C -0.312 10.688 45.964 1.00 . A A . 87 ILE CG1 1 1
14 20501 1 1 87 ILE CG2 C 1.470 12.102 47.198 1.00 . A A . 87 ILE CG2 1 1
14 20502 1 1 87 ILE H H 1.249 12.094 44.171 1.00 . A A . 87 ILE H 1 1
14 20503 1 1 87 ILE HA H 3.251 10.741 45.688 1.00 . A A . 87 ILE HA 1 1
14 20504 1 1 87 ILE HB H 1.374 9.973 47.163 1.00 . A A . 87 ILE HB 1 1
14 20505 1 1 87 ILE HD11 H -1.975 9.366 45.651 1.00 . A A . 87 ILE HD11 1 1
14 20506 1 1 87 ILE HD12 H -0.909 8.878 46.969 1.00 . A A . 87 ILE HD12 1 1
14 20507 1 1 87 ILE HD13 H -0.408 8.646 45.293 1.00 . A A . 87 ILE HD13 1 1
14 20508 1 1 87 ILE HG12 H -0.930 11.303 46.603 1.00 . A A . 87 ILE HG12 1 1
14 20509 1 1 87 ILE HG13 H -0.385 11.071 44.951 1.00 . A A . 87 ILE HG13 1 1
14 20510 1 1 87 ILE HG21 H 1.358 12.940 46.523 1.00 . A A . 87 ILE HG21 1 1
14 20511 1 1 87 ILE HG22 H 2.478 12.097 47.598 1.00 . A A . 87 ILE HG22 1 1
14 20512 1 1 87 ILE HG23 H 0.769 12.206 48.020 1.00 . A A . 87 ILE HG23 1 1
14 20513 1 1 87 ILE N N 2.078 11.582 44.199 1.00 . A A . 87 ILE N 1 1
14 20514 1 1 87 ILE O O 1.373 8.843 43.831 1.00 . A A . 87 ILE O 1 1
14 20515 1 1 88 LYS C C 2.852 5.961 46.009 1.00 . A A . 88 LYS C 1 1
14 20516 1 1 88 LYS CA C 3.159 6.843 44.787 1.00 . A A . 88 LYS CA 1 1
14 20517 1 1 88 LYS CB C 4.545 6.474 44.194 1.00 . A A . 88 LYS CB 1 1
14 20518 1 1 88 LYS CD C 6.279 6.833 42.342 1.00 . A A . 88 LYS CD 1 1
14 20519 1 1 88 LYS CE C 6.626 7.576 41.044 1.00 . A A . 88 LYS CE 1 1
14 20520 1 1 88 LYS CG C 4.915 7.251 42.916 1.00 . A A . 88 LYS CG 1 1
14 20521 1 1 88 LYS H H 3.803 8.619 45.779 1.00 . A A . 88 LYS H 1 1
14 20522 1 1 88 LYS HA H 2.391 6.659 44.037 1.00 . A A . 88 LYS HA 1 1
14 20523 1 1 88 LYS HB2 H 5.310 6.671 44.943 1.00 . A A . 88 LYS HB2 1 1
14 20524 1 1 88 LYS HB3 H 4.554 5.413 43.963 1.00 . A A . 88 LYS HB3 1 1
14 20525 1 1 88 LYS HD2 H 7.050 7.040 43.078 1.00 . A A . 88 LYS HD2 1 1
14 20526 1 1 88 LYS HD3 H 6.263 5.765 42.140 1.00 . A A . 88 LYS HD3 1 1
14 20527 1 1 88 LYS HE2 H 5.866 7.373 40.302 1.00 . A A . 88 LYS HE2 1 1
14 20528 1 1 88 LYS HE3 H 6.665 8.641 41.238 1.00 . A A . 88 LYS HE3 1 1
14 20529 1 1 88 LYS HG2 H 4.152 7.078 42.163 1.00 . A A . 88 LYS HG2 1 1
14 20530 1 1 88 LYS HG3 H 4.944 8.314 43.149 1.00 . A A . 88 LYS HG3 1 1
14 20531 1 1 88 LYS HZ1 H 8.685 7.338 41.206 1.00 . A A . 88 LYS HZ1 1 1
14 20532 1 1 88 LYS HZ2 H 8.156 7.656 39.629 1.00 . A A . 88 LYS HZ2 1 1
14 20533 1 1 88 LYS HZ3 H 7.922 6.123 40.307 1.00 . A A . 88 LYS HZ3 1 1
14 20534 1 1 88 LYS N N 3.121 8.281 45.163 1.00 . A A . 88 LYS N 1 1
14 20535 1 1 88 LYS NZ N 7.938 7.143 40.508 1.00 . A A . 88 LYS NZ 1 1
14 20536 1 1 88 LYS O O 2.822 4.730 45.900 1.00 . A A . 88 LYS O 1 1
14 20537 1 1 89 GLU C C 0.966 5.208 48.363 1.00 . A A . 89 GLU C 1 1
14 20538 1 1 89 GLU CA C 2.328 5.962 48.447 1.00 . A A . 89 GLU CA 1 1
14 20539 1 1 89 GLU CB C 2.358 7.024 49.591 1.00 . A A . 89 GLU CB 1 1
14 20540 1 1 89 GLU CD C 1.626 9.363 50.393 1.00 . A A . 89 GLU CD 1 1
14 20541 1 1 89 GLU CG C 1.584 8.323 49.272 1.00 . A A . 89 GLU CG 1 1
14 20542 1 1 89 GLU H H 2.724 7.591 47.154 1.00 . A A . 89 GLU H 1 1
14 20543 1 1 89 GLU HA H 3.117 5.234 48.639 1.00 . A A . 89 GLU HA 1 1
14 20544 1 1 89 GLU HB2 H 1.933 6.585 50.489 1.00 . A A . 89 GLU HB2 1 1
14 20545 1 1 89 GLU HB3 H 3.394 7.288 49.796 1.00 . A A . 89 GLU HB3 1 1
14 20546 1 1 89 GLU HG2 H 2.005 8.764 48.371 1.00 . A A . 89 GLU HG2 1 1
14 20547 1 1 89 GLU HG3 H 0.545 8.063 49.069 1.00 . A A . 89 GLU HG3 1 1
14 20548 1 1 89 GLU N N 2.652 6.615 47.165 1.00 . A A . 89 GLU N 1 1
14 20549 1 1 89 GLU O O -0.081 5.856 48.173 1.00 . A A . 89 GLU O 1 1
14 20550 1 1 89 GLU OXT O 0.952 3.967 48.477 1.00 . A A . 89 GLU OXT 1 1
14 20551 1 1 89 GLU OE1 O 0.776 9.296 51.310 1.00 . A A . 89 GLU OE1 1 1
14 20552 1 1 89 GLU OE2 O 2.507 10.250 50.367 1.00 . A A . 89 GLU OE2 1 1
15 20553 1 1 1 MET C C 0.917 -1.558 -2.371 1.00 . A A . 1 MET C 1 1
15 20554 1 1 1 MET CA C 1.879 -2.276 -1.403 1.00 . A A . 1 MET CA 1 1
15 20555 1 1 1 MET CB C 2.387 -3.622 -1.998 1.00 . A A . 1 MET CB 1 1
15 20556 1 1 1 MET CE C 4.885 -6.664 -0.514 1.00 . A A . 1 MET CE 1 1
15 20557 1 1 1 MET CG C 3.342 -4.410 -1.088 1.00 . A A . 1 MET CG 1 1
15 20558 1 1 1 MET H1 H 1.833 -2.951 0.574 1.00 . A A . 1 MET H1 1 1
15 20559 1 1 1 MET H2 H 0.364 -3.108 -0.243 1.00 . A A . 1 MET H2 1 1
15 20560 1 1 1 MET H3 H 0.873 -1.589 0.287 1.00 . A A . 1 MET H3 1 1
15 20561 1 1 1 MET HA H 2.728 -1.628 -1.215 1.00 . A A . 1 MET HA 1 1
15 20562 1 1 1 MET HB2 H 1.532 -4.253 -2.211 1.00 . A A . 1 MET HB2 1 1
15 20563 1 1 1 MET HB3 H 2.903 -3.419 -2.933 1.00 . A A . 1 MET HB3 1 1
15 20564 1 1 1 MET HE1 H 5.264 -7.628 -0.819 1.00 . A A . 1 MET HE1 1 1
15 20565 1 1 1 MET HE2 H 4.315 -6.773 0.398 1.00 . A A . 1 MET HE2 1 1
15 20566 1 1 1 MET HE3 H 5.714 -5.993 -0.342 1.00 . A A . 1 MET HE3 1 1
15 20567 1 1 1 MET HG2 H 4.232 -3.818 -0.918 1.00 . A A . 1 MET HG2 1 1
15 20568 1 1 1 MET HG3 H 2.851 -4.597 -0.141 1.00 . A A . 1 MET HG3 1 1
15 20569 1 1 1 MET N N 1.190 -2.498 -0.108 1.00 . A A . 1 MET N 1 1
15 20570 1 1 1 MET O O 0.980 -0.333 -2.528 1.00 . A A . 1 MET O 1 1
15 20571 1 1 1 MET SD S 3.834 -5.996 -1.806 1.00 . A A . 1 MET SD 1 1
15 20572 1 1 2 LYS C C -2.340 -1.418 -3.193 1.00 . A A . 2 LYS C 1 1
15 20573 1 1 2 LYS CA C -1.033 -1.798 -3.925 1.00 . A A . 2 LYS CA 1 1
15 20574 1 1 2 LYS CB C -1.295 -2.863 -5.032 1.00 . A A . 2 LYS CB 1 1
15 20575 1 1 2 LYS CD C -2.031 -5.257 -5.645 1.00 . A A . 2 LYS CD 1 1
15 20576 1 1 2 LYS CE C -2.532 -6.621 -5.131 1.00 . A A . 2 LYS CE 1 1
15 20577 1 1 2 LYS CG C -1.805 -4.232 -4.512 1.00 . A A . 2 LYS CG 1 1
15 20578 1 1 2 LYS H H -0.055 -3.283 -2.752 1.00 . A A . 2 LYS H 1 1
15 20579 1 1 2 LYS HA H -0.631 -0.904 -4.391 1.00 . A A . 2 LYS HA 1 1
15 20580 1 1 2 LYS HB2 H -2.029 -2.470 -5.731 1.00 . A A . 2 LYS HB2 1 1
15 20581 1 1 2 LYS HB3 H -0.368 -3.031 -5.572 1.00 . A A . 2 LYS HB3 1 1
15 20582 1 1 2 LYS HD2 H -2.765 -4.857 -6.338 1.00 . A A . 2 LYS HD2 1 1
15 20583 1 1 2 LYS HD3 H -1.094 -5.406 -6.173 1.00 . A A . 2 LYS HD3 1 1
15 20584 1 1 2 LYS HE2 H -3.488 -6.485 -4.639 1.00 . A A . 2 LYS HE2 1 1
15 20585 1 1 2 LYS HE3 H -2.664 -7.286 -5.976 1.00 . A A . 2 LYS HE3 1 1
15 20586 1 1 2 LYS HG2 H -1.071 -4.635 -3.820 1.00 . A A . 2 LYS HG2 1 1
15 20587 1 1 2 LYS HG3 H -2.743 -4.078 -3.981 1.00 . A A . 2 LYS HG3 1 1
15 20588 1 1 2 LYS HZ1 H -1.909 -8.219 -3.930 1.00 . A A . 2 LYS HZ1 1 1
15 20589 1 1 2 LYS HZ2 H -1.543 -6.700 -3.286 1.00 . A A . 2 LYS HZ2 1 1
15 20590 1 1 2 LYS HZ3 H -0.633 -7.310 -4.573 1.00 . A A . 2 LYS HZ3 1 1
15 20591 1 1 2 LYS N N -0.026 -2.326 -2.966 1.00 . A A . 2 LYS N 1 1
15 20592 1 1 2 LYS NZ N -1.588 -7.257 -4.166 1.00 . A A . 2 LYS NZ 1 1
15 20593 1 1 2 LYS O O -3.442 -1.507 -3.761 1.00 . A A . 2 LYS O 1 1
15 20594 1 1 3 CYS C C -3.939 0.737 -1.460 1.00 . A A . 3 CYS C 1 1
15 20595 1 1 3 CYS CA C -3.300 -0.610 -1.044 1.00 . A A . 3 CYS CA 1 1
15 20596 1 1 3 CYS CB C -2.779 -0.576 0.418 1.00 . A A . 3 CYS CB 1 1
15 20597 1 1 3 CYS H H -1.279 -0.781 -1.623 1.00 . A A . 3 CYS H 1 1
15 20598 1 1 3 CYS HA H -4.049 -1.391 -1.132 1.00 . A A . 3 CYS HA 1 1
15 20599 1 1 3 CYS HB2 H -2.082 0.244 0.532 1.00 . A A . 3 CYS HB2 1 1
15 20600 1 1 3 CYS HB3 H -3.614 -0.420 1.091 1.00 . A A . 3 CYS HB3 1 1
15 20601 1 1 3 CYS HG H -2.508 -2.520 2.056 1.00 . A A . 3 CYS HG 1 1
15 20602 1 1 3 CYS N N -2.186 -0.941 -1.944 1.00 . A A . 3 CYS N 1 1
15 20603 1 1 3 CYS O O -3.768 1.760 -0.794 1.00 . A A . 3 CYS O 1 1
15 20604 1 1 3 CYS SG S -1.922 -2.078 0.947 1.00 . A A . 3 CYS SG 1 1
15 20605 1 1 4 LYS C C -6.277 2.567 -2.348 1.00 . A A . 4 LYS C 1 1
15 20606 1 1 4 LYS CA C -5.219 1.893 -3.248 1.00 . A A . 4 LYS CA 1 1
15 20607 1 1 4 LYS CB C -5.823 1.484 -4.632 1.00 . A A . 4 LYS CB 1 1
15 20608 1 1 4 LYS CD C -6.139 3.898 -5.548 1.00 . A A . 4 LYS CD 1 1
15 20609 1 1 4 LYS CE C -5.942 4.829 -6.759 1.00 . A A . 4 LYS CE 1 1
15 20610 1 1 4 LYS CG C -5.582 2.478 -5.796 1.00 . A A . 4 LYS CG 1 1
15 20611 1 1 4 LYS H H -4.870 -0.174 -2.970 1.00 . A A . 4 LYS H 1 1
15 20612 1 1 4 LYS HA H -4.398 2.583 -3.407 1.00 . A A . 4 LYS HA 1 1
15 20613 1 1 4 LYS HB2 H -5.395 0.533 -4.928 1.00 . A A . 4 LYS HB2 1 1
15 20614 1 1 4 LYS HB3 H -6.895 1.341 -4.524 1.00 . A A . 4 LYS HB3 1 1
15 20615 1 1 4 LYS HD2 H -7.199 3.826 -5.330 1.00 . A A . 4 LYS HD2 1 1
15 20616 1 1 4 LYS HD3 H -5.629 4.329 -4.690 1.00 . A A . 4 LYS HD3 1 1
15 20617 1 1 4 LYS HE2 H -4.888 4.880 -7.004 1.00 . A A . 4 LYS HE2 1 1
15 20618 1 1 4 LYS HE3 H -6.487 4.432 -7.608 1.00 . A A . 4 LYS HE3 1 1
15 20619 1 1 4 LYS HG2 H -4.513 2.555 -5.963 1.00 . A A . 4 LYS HG2 1 1
15 20620 1 1 4 LYS HG3 H -6.045 2.073 -6.695 1.00 . A A . 4 LYS HG3 1 1
15 20621 1 1 4 LYS HZ1 H -5.958 6.590 -5.642 1.00 . A A . 4 LYS HZ1 1 1
15 20622 1 1 4 LYS HZ2 H -7.451 6.200 -6.324 1.00 . A A . 4 LYS HZ2 1 1
15 20623 1 1 4 LYS HZ3 H -6.219 6.828 -7.293 1.00 . A A . 4 LYS HZ3 1 1
15 20624 1 1 4 LYS N N -4.680 0.699 -2.578 1.00 . A A . 4 LYS N 1 1
15 20625 1 1 4 LYS NZ N -6.427 6.204 -6.487 1.00 . A A . 4 LYS NZ 1 1
15 20626 1 1 4 LYS O O -6.224 3.777 -2.109 1.00 . A A . 4 LYS O 1 1
15 20627 1 1 5 ARG C C -7.734 2.784 0.372 1.00 . A A . 5 ARG C 1 1
15 20628 1 1 5 ARG CA C -8.292 2.181 -0.923 1.00 . A A . 5 ARG CA 1 1
15 20629 1 1 5 ARG CB C -9.258 1.004 -0.580 1.00 . A A . 5 ARG CB 1 1
15 20630 1 1 5 ARG CD C -9.483 -0.069 -2.940 1.00 . A A . 5 ARG CD 1 1
15 20631 1 1 5 ARG CG C -10.199 0.559 -1.726 1.00 . A A . 5 ARG CG 1 1
15 20632 1 1 5 ARG CZ C -11.110 -1.423 -4.295 1.00 . A A . 5 ARG CZ 1 1
15 20633 1 1 5 ARG H H -7.121 0.777 -2.011 1.00 . A A . 5 ARG H 1 1
15 20634 1 1 5 ARG HA H -8.852 2.946 -1.453 1.00 . A A . 5 ARG HA 1 1
15 20635 1 1 5 ARG HB2 H -8.669 0.150 -0.273 1.00 . A A . 5 ARG HB2 1 1
15 20636 1 1 5 ARG HB3 H -9.884 1.302 0.258 1.00 . A A . 5 ARG HB3 1 1
15 20637 1 1 5 ARG HD2 H -8.701 0.604 -3.274 1.00 . A A . 5 ARG HD2 1 1
15 20638 1 1 5 ARG HD3 H -9.035 -1.012 -2.642 1.00 . A A . 5 ARG HD3 1 1
15 20639 1 1 5 ARG HE H -10.503 0.438 -4.706 1.00 . A A . 5 ARG HE 1 1
15 20640 1 1 5 ARG HG2 H -10.899 -0.170 -1.335 1.00 . A A . 5 ARG HG2 1 1
15 20641 1 1 5 ARG HG3 H -10.757 1.426 -2.065 1.00 . A A . 5 ARG HG3 1 1
15 20642 1 1 5 ARG HH11 H -10.437 -2.418 -2.652 1.00 . A A . 5 ARG HH11 1 1
15 20643 1 1 5 ARG HH12 H -11.563 -3.293 -3.640 1.00 . A A . 5 ARG HH12 1 1
15 20644 1 1 5 ARG HH21 H -11.964 -0.717 -5.987 1.00 . A A . 5 ARG HH21 1 1
15 20645 1 1 5 ARG HH22 H -12.412 -2.333 -5.536 1.00 . A A . 5 ARG HH22 1 1
15 20646 1 1 5 ARG N N -7.196 1.734 -1.814 1.00 . A A . 5 ARG N 1 1
15 20647 1 1 5 ARG NE N -10.403 -0.301 -4.068 1.00 . A A . 5 ARG NE 1 1
15 20648 1 1 5 ARG NH1 N -11.025 -2.463 -3.462 1.00 . A A . 5 ARG NH1 1 1
15 20649 1 1 5 ARG NH2 N -11.891 -1.496 -5.354 1.00 . A A . 5 ARG NH2 1 1
15 20650 1 1 5 ARG O O -8.327 3.702 0.936 1.00 . A A . 5 ARG O 1 1
15 20651 1 1 6 LEU C C -5.382 4.180 1.785 1.00 . A A . 6 LEU C 1 1
15 20652 1 1 6 LEU CA C -5.882 2.735 2.012 1.00 . A A . 6 LEU CA 1 1
15 20653 1 1 6 LEU CB C -4.724 1.749 2.369 1.00 . A A . 6 LEU CB 1 1
15 20654 1 1 6 LEU CD1 C -3.053 3.057 3.867 1.00 . A A . 6 LEU CD1 1 1
15 20655 1 1 6 LEU CD2 C -5.083 1.914 4.906 1.00 . A A . 6 LEU CD2 1 1
15 20656 1 1 6 LEU CG C -4.034 1.871 3.776 1.00 . A A . 6 LEU CG 1 1
15 20657 1 1 6 LEU H H -6.175 1.534 0.292 1.00 . A A . 6 LEU H 1 1
15 20658 1 1 6 LEU HA H -6.605 2.735 2.825 1.00 . A A . 6 LEU HA 1 1
15 20659 1 1 6 LEU HB2 H -5.116 0.741 2.288 1.00 . A A . 6 LEU HB2 1 1
15 20660 1 1 6 LEU HB3 H -3.957 1.857 1.611 1.00 . A A . 6 LEU HB3 1 1
15 20661 1 1 6 LEU HD11 H -2.572 3.063 4.837 1.00 . A A . 6 LEU HD11 1 1
15 20662 1 1 6 LEU HD12 H -3.580 3.989 3.723 1.00 . A A . 6 LEU HD12 1 1
15 20663 1 1 6 LEU HD13 H -2.296 2.954 3.098 1.00 . A A . 6 LEU HD13 1 1
15 20664 1 1 6 LEU HD21 H -5.707 1.029 4.855 1.00 . A A . 6 LEU HD21 1 1
15 20665 1 1 6 LEU HD22 H -5.704 2.796 4.806 1.00 . A A . 6 LEU HD22 1 1
15 20666 1 1 6 LEU HD23 H -4.582 1.937 5.864 1.00 . A A . 6 LEU HD23 1 1
15 20667 1 1 6 LEU HG H -3.440 0.977 3.937 1.00 . A A . 6 LEU HG 1 1
15 20668 1 1 6 LEU N N -6.578 2.261 0.808 1.00 . A A . 6 LEU N 1 1
15 20669 1 1 6 LEU O O -5.543 5.019 2.660 1.00 . A A . 6 LEU O 1 1
15 20670 1 1 7 ASN C C -5.538 6.811 0.245 1.00 . A A . 7 ASN C 1 1
15 20671 1 1 7 ASN CA C -4.353 5.825 0.225 1.00 . A A . 7 ASN CA 1 1
15 20672 1 1 7 ASN CB C -3.667 5.870 -1.167 1.00 . A A . 7 ASN CB 1 1
15 20673 1 1 7 ASN CG C -2.309 5.177 -1.186 1.00 . A A . 7 ASN CG 1 1
15 20674 1 1 7 ASN H H -4.663 3.720 -0.040 1.00 . A A . 7 ASN H 1 1
15 20675 1 1 7 ASN HA H -3.633 6.144 0.979 1.00 . A A . 7 ASN HA 1 1
15 20676 1 1 7 ASN HB2 H -4.310 5.390 -1.900 1.00 . A A . 7 ASN HB2 1 1
15 20677 1 1 7 ASN HB3 H -3.523 6.905 -1.461 1.00 . A A . 7 ASN HB3 1 1
15 20678 1 1 7 ASN HD21 H -3.122 3.490 -1.842 1.00 . A A . 7 ASN HD21 1 1
15 20679 1 1 7 ASN HD22 H -1.414 3.466 -1.612 1.00 . A A . 7 ASN HD22 1 1
15 20680 1 1 7 ASN N N -4.799 4.454 0.595 1.00 . A A . 7 ASN N 1 1
15 20681 1 1 7 ASN ND2 N -2.280 3.919 -1.585 1.00 . A A . 7 ASN ND2 1 1
15 20682 1 1 7 ASN O O -5.441 7.889 0.847 1.00 . A A . 7 ASN O 1 1
15 20683 1 1 7 ASN OD1 O -1.287 5.777 -0.851 1.00 . A A . 7 ASN OD1 1 1
15 20684 1 1 8 GLU C C -8.419 7.606 0.852 1.00 . A A . 8 GLU C 1 1
15 20685 1 1 8 GLU CA C -7.882 7.192 -0.516 1.00 . A A . 8 GLU CA 1 1
15 20686 1 1 8 GLU CB C -8.976 6.381 -1.245 1.00 . A A . 8 GLU CB 1 1
15 20687 1 1 8 GLU CD C -8.295 7.072 -3.614 1.00 . A A . 8 GLU CD 1 1
15 20688 1 1 8 GLU CG C -8.600 5.915 -2.646 1.00 . A A . 8 GLU CG 1 1
15 20689 1 1 8 GLU H H -6.629 5.511 -0.820 1.00 . A A . 8 GLU H 1 1
15 20690 1 1 8 GLU HA H -7.654 8.081 -1.092 1.00 . A A . 8 GLU HA 1 1
15 20691 1 1 8 GLU HB2 H -9.212 5.500 -0.652 1.00 . A A . 8 GLU HB2 1 1
15 20692 1 1 8 GLU HB3 H -9.879 6.992 -1.321 1.00 . A A . 8 GLU HB3 1 1
15 20693 1 1 8 GLU HG2 H -7.730 5.263 -2.576 1.00 . A A . 8 GLU HG2 1 1
15 20694 1 1 8 GLU HG3 H -9.426 5.347 -3.028 1.00 . A A . 8 GLU HG3 1 1
15 20695 1 1 8 GLU N N -6.648 6.395 -0.398 1.00 . A A . 8 GLU N 1 1
15 20696 1 1 8 GLU O O -8.649 8.793 1.117 1.00 . A A . 8 GLU O 1 1
15 20697 1 1 8 GLU OE1 O -9.241 7.771 -4.037 1.00 . A A . 8 GLU OE1 1 1
15 20698 1 1 8 GLU OE2 O -7.109 7.288 -3.950 1.00 . A A . 8 GLU OE2 1 1
15 20699 1 1 9 VAL C C -8.197 7.732 3.877 1.00 . A A . 9 VAL C 1 1
15 20700 1 1 9 VAL CA C -9.178 6.868 3.043 1.00 . A A . 9 VAL CA 1 1
15 20701 1 1 9 VAL CB C -9.597 5.551 3.802 1.00 . A A . 9 VAL CB 1 1
15 20702 1 1 9 VAL CG1 C -10.689 4.774 3.024 1.00 . A A . 9 VAL CG1 1 1
15 20703 1 1 9 VAL CG2 C -8.379 4.653 4.117 1.00 . A A . 9 VAL CG2 1 1
15 20704 1 1 9 VAL H H -8.349 5.700 1.490 1.00 . A A . 9 VAL H 1 1
15 20705 1 1 9 VAL HA H -10.084 7.442 2.865 1.00 . A A . 9 VAL HA 1 1
15 20706 1 1 9 VAL HB H -10.037 5.852 4.750 1.00 . A A . 9 VAL HB 1 1
15 20707 1 1 9 VAL HG11 H -10.975 3.886 3.579 1.00 . A A . 9 VAL HG11 1 1
15 20708 1 1 9 VAL HG12 H -10.310 4.480 2.053 1.00 . A A . 9 VAL HG12 1 1
15 20709 1 1 9 VAL HG13 H -11.561 5.404 2.889 1.00 . A A . 9 VAL HG13 1 1
15 20710 1 1 9 VAL HG21 H -7.657 5.209 4.703 1.00 . A A . 9 VAL HG21 1 1
15 20711 1 1 9 VAL HG22 H -7.912 4.331 3.196 1.00 . A A . 9 VAL HG22 1 1
15 20712 1 1 9 VAL HG23 H -8.696 3.781 4.678 1.00 . A A . 9 VAL HG23 1 1
15 20713 1 1 9 VAL N N -8.608 6.613 1.731 1.00 . A A . 9 VAL N 1 1
15 20714 1 1 9 VAL O O -8.611 8.664 4.535 1.00 . A A . 9 VAL O 1 1
15 20715 1 1 10 ILE C C -5.690 9.699 3.839 1.00 . A A . 10 ILE C 1 1
15 20716 1 1 10 ILE CA C -5.841 8.273 4.470 1.00 . A A . 10 ILE CA 1 1
15 20717 1 1 10 ILE CB C -4.471 7.465 4.557 1.00 . A A . 10 ILE CB 1 1
15 20718 1 1 10 ILE CD1 C -5.086 6.420 6.881 1.00 . A A . 10 ILE CD1 1 1
15 20719 1 1 10 ILE CG1 C -4.665 6.175 5.428 1.00 . A A . 10 ILE CG1 1 1
15 20720 1 1 10 ILE CG2 C -3.264 8.292 5.088 1.00 . A A . 10 ILE CG2 1 1
15 20721 1 1 10 ILE H H -6.597 6.736 3.189 1.00 . A A . 10 ILE H 1 1
15 20722 1 1 10 ILE HA H -6.198 8.419 5.489 1.00 . A A . 10 ILE HA 1 1
15 20723 1 1 10 ILE HB H -4.220 7.154 3.551 1.00 . A A . 10 ILE HB 1 1
15 20724 1 1 10 ILE HD11 H -6.044 6.921 6.909 1.00 . A A . 10 ILE HD11 1 1
15 20725 1 1 10 ILE HD12 H -4.346 7.033 7.383 1.00 . A A . 10 ILE HD12 1 1
15 20726 1 1 10 ILE HD13 H -5.164 5.472 7.388 1.00 . A A . 10 ILE HD13 1 1
15 20727 1 1 10 ILE HG12 H -5.428 5.556 4.974 1.00 . A A . 10 ILE HG12 1 1
15 20728 1 1 10 ILE HG13 H -3.735 5.616 5.445 1.00 . A A . 10 ILE HG13 1 1
15 20729 1 1 10 ILE HG21 H -2.377 7.669 5.114 1.00 . A A . 10 ILE HG21 1 1
15 20730 1 1 10 ILE HG22 H -3.474 8.651 6.085 1.00 . A A . 10 ILE HG22 1 1
15 20731 1 1 10 ILE HG23 H -3.083 9.138 4.435 1.00 . A A . 10 ILE HG23 1 1
15 20732 1 1 10 ILE N N -6.882 7.473 3.766 1.00 . A A . 10 ILE N 1 1
15 20733 1 1 10 ILE O O -5.019 10.569 4.394 1.00 . A A . 10 ILE O 1 1
15 20734 1 1 11 GLU C C -7.577 12.125 2.946 1.00 . A A . 11 GLU C 1 1
15 20735 1 1 11 GLU CA C -6.489 11.337 2.180 1.00 . A A . 11 GLU CA 1 1
15 20736 1 1 11 GLU CB C -6.812 11.321 0.658 1.00 . A A . 11 GLU CB 1 1
15 20737 1 1 11 GLU CD C -4.475 11.895 -0.245 1.00 . A A . 11 GLU CD 1 1
15 20738 1 1 11 GLU CG C -5.642 10.893 -0.249 1.00 . A A . 11 GLU CG 1 1
15 20739 1 1 11 GLU H H -6.767 9.224 2.208 1.00 . A A . 11 GLU H 1 1
15 20740 1 1 11 GLU HA H -5.536 11.840 2.322 1.00 . A A . 11 GLU HA 1 1
15 20741 1 1 11 GLU HB2 H -7.638 10.638 0.486 1.00 . A A . 11 GLU HB2 1 1
15 20742 1 1 11 GLU HB3 H -7.127 12.316 0.350 1.00 . A A . 11 GLU HB3 1 1
15 20743 1 1 11 GLU HG2 H -5.286 9.923 0.085 1.00 . A A . 11 GLU HG2 1 1
15 20744 1 1 11 GLU HG3 H -6.005 10.794 -1.266 1.00 . A A . 11 GLU HG3 1 1
15 20745 1 1 11 GLU N N -6.368 9.963 2.707 1.00 . A A . 11 GLU N 1 1
15 20746 1 1 11 GLU O O -7.275 13.077 3.662 1.00 . A A . 11 GLU O 1 1
15 20747 1 1 11 GLU OE1 O -4.707 13.083 -0.580 1.00 . A A . 11 GLU OE1 1 1
15 20748 1 1 11 GLU OE2 O -3.324 11.510 0.062 1.00 . A A . 11 GLU OE2 1 1
15 20749 1 1 12 LEU C C -10.475 12.070 4.779 1.00 . A A . 12 LEU C 1 1
15 20750 1 1 12 LEU CA C -10.007 12.478 3.365 1.00 . A A . 12 LEU CA 1 1
15 20751 1 1 12 LEU CB C -11.213 12.477 2.349 1.00 . A A . 12 LEU CB 1 1
15 20752 1 1 12 LEU CD1 C -10.628 11.072 0.262 1.00 . A A . 12 LEU CD1 1 1
15 20753 1 1 12 LEU CD2 C -11.521 9.901 2.340 1.00 . A A . 12 LEU CD2 1 1
15 20754 1 1 12 LEU CG C -11.536 11.191 1.499 1.00 . A A . 12 LEU CG 1 1
15 20755 1 1 12 LEU H H -9.010 10.804 2.436 1.00 . A A . 12 LEU H 1 1
15 20756 1 1 12 LEU HA H -9.665 13.507 3.453 1.00 . A A . 12 LEU HA 1 1
15 20757 1 1 12 LEU HB2 H -12.118 12.731 2.893 1.00 . A A . 12 LEU HB2 1 1
15 20758 1 1 12 LEU HB3 H -11.039 13.287 1.648 1.00 . A A . 12 LEU HB3 1 1
15 20759 1 1 12 LEU HD11 H -9.593 10.984 0.571 1.00 . A A . 12 LEU HD11 1 1
15 20760 1 1 12 LEU HD12 H -10.744 11.951 -0.355 1.00 . A A . 12 LEU HD12 1 1
15 20761 1 1 12 LEU HD13 H -10.907 10.198 -0.313 1.00 . A A . 12 LEU HD13 1 1
15 20762 1 1 12 LEU HD21 H -12.240 9.988 3.143 1.00 . A A . 12 LEU HD21 1 1
15 20763 1 1 12 LEU HD22 H -10.535 9.749 2.761 1.00 . A A . 12 LEU HD22 1 1
15 20764 1 1 12 LEU HD23 H -11.783 9.057 1.719 1.00 . A A . 12 LEU HD23 1 1
15 20765 1 1 12 LEU HG H -12.545 11.297 1.116 1.00 . A A . 12 LEU HG 1 1
15 20766 1 1 12 LEU N N -8.844 11.680 2.856 1.00 . A A . 12 LEU N 1 1
15 20767 1 1 12 LEU O O -11.323 12.738 5.369 1.00 . A A . 12 LEU O 1 1
15 20768 1 1 13 LEU C C -9.138 10.341 7.574 1.00 . A A . 13 LEU C 1 1
15 20769 1 1 13 LEU CA C -10.337 10.389 6.600 1.00 . A A . 13 LEU CA 1 1
15 20770 1 1 13 LEU CB C -11.016 8.991 6.304 1.00 . A A . 13 LEU CB 1 1
15 20771 1 1 13 LEU CD1 C -12.085 6.808 7.180 1.00 . A A . 13 LEU CD1 1 1
15 20772 1 1 13 LEU CD2 C -9.564 7.050 7.187 1.00 . A A . 13 LEU CD2 1 1
15 20773 1 1 13 LEU CG C -10.910 7.804 7.331 1.00 . A A . 13 LEU CG 1 1
15 20774 1 1 13 LEU H H -9.235 10.531 4.790 1.00 . A A . 13 LEU H 1 1
15 20775 1 1 13 LEU HA H -11.082 11.043 7.046 1.00 . A A . 13 LEU HA 1 1
15 20776 1 1 13 LEU HB2 H -12.065 9.188 6.149 1.00 . A A . 13 LEU HB2 1 1
15 20777 1 1 13 LEU HB3 H -10.620 8.639 5.360 1.00 . A A . 13 LEU HB3 1 1
15 20778 1 1 13 LEU HD11 H -13.024 7.332 7.310 1.00 . A A . 13 LEU HD11 1 1
15 20779 1 1 13 LEU HD12 H -12.008 6.036 7.938 1.00 . A A . 13 LEU HD12 1 1
15 20780 1 1 13 LEU HD13 H -12.064 6.348 6.200 1.00 . A A . 13 LEU HD13 1 1
15 20781 1 1 13 LEU HD21 H -9.438 6.700 6.177 1.00 . A A . 13 LEU HD21 1 1
15 20782 1 1 13 LEU HD22 H -9.545 6.204 7.862 1.00 . A A . 13 LEU HD22 1 1
15 20783 1 1 13 LEU HD23 H -8.749 7.716 7.438 1.00 . A A . 13 LEU HD23 1 1
15 20784 1 1 13 LEU HG H -10.952 8.207 8.332 1.00 . A A . 13 LEU HG 1 1
15 20785 1 1 13 LEU N N -9.933 10.982 5.300 1.00 . A A . 13 LEU N 1 1
15 20786 1 1 13 LEU O O -9.295 9.895 8.711 1.00 . A A . 13 LEU O 1 1
15 20787 1 1 14 GLN C C -6.855 11.059 9.407 1.00 . A A . 14 GLN C 1 1
15 20788 1 1 14 GLN CA C -6.673 10.804 7.872 1.00 . A A . 14 GLN CA 1 1
15 20789 1 1 14 GLN CB C -5.605 11.787 7.264 1.00 . A A . 14 GLN CB 1 1
15 20790 1 1 14 GLN CD C -3.625 10.825 8.690 1.00 . A A . 14 GLN CD 1 1
15 20791 1 1 14 GLN CG C -4.117 11.330 7.328 1.00 . A A . 14 GLN CG 1 1
15 20792 1 1 14 GLN H H -7.976 11.353 6.272 1.00 . A A . 14 GLN H 1 1
15 20793 1 1 14 GLN HA H -6.315 9.786 7.735 1.00 . A A . 14 GLN HA 1 1
15 20794 1 1 14 GLN HB2 H -5.851 11.943 6.215 1.00 . A A . 14 GLN HB2 1 1
15 20795 1 1 14 GLN HB3 H -5.686 12.745 7.761 1.00 . A A . 14 GLN HB3 1 1
15 20796 1 1 14 GLN HE21 H -4.113 8.957 8.208 1.00 . A A . 14 GLN HE21 1 1
15 20797 1 1 14 GLN HE22 H -3.420 9.167 9.776 1.00 . A A . 14 GLN HE22 1 1
15 20798 1 1 14 GLN HG2 H -3.979 10.533 6.608 1.00 . A A . 14 GLN HG2 1 1
15 20799 1 1 14 GLN HG3 H -3.492 12.169 7.032 1.00 . A A . 14 GLN HG3 1 1
15 20800 1 1 14 GLN N N -7.966 10.881 7.131 1.00 . A A . 14 GLN N 1 1
15 20801 1 1 14 GLN NE2 N -3.731 9.518 8.916 1.00 . A A . 14 GLN NE2 1 1
15 20802 1 1 14 GLN O O -6.560 10.156 10.180 1.00 . A A . 14 GLN O 1 1
15 20803 1 1 14 GLN OE1 O -3.163 11.597 9.528 1.00 . A A . 14 GLN OE1 1 1
15 20804 1 1 15 PRO C C -8.696 11.616 11.950 1.00 . A A . 15 PRO C 1 1
15 20805 1 1 15 PRO CA C -7.585 12.492 11.332 1.00 . A A . 15 PRO CA 1 1
15 20806 1 1 15 PRO CB C -7.925 14.004 11.398 1.00 . A A . 15 PRO CB 1 1
15 20807 1 1 15 PRO CD C -7.908 13.412 9.069 1.00 . A A . 15 PRO CD 1 1
15 20808 1 1 15 PRO CG C -8.603 14.287 10.090 1.00 . A A . 15 PRO CG 1 1
15 20809 1 1 15 PRO HA H -6.658 12.306 11.871 1.00 . A A . 15 PRO HA 1 1
15 20810 1 1 15 PRO HB2 H -8.572 14.217 12.242 1.00 . A A . 15 PRO HB2 1 1
15 20811 1 1 15 PRO HB3 H -7.009 14.579 11.498 1.00 . A A . 15 PRO HB3 1 1
15 20812 1 1 15 PRO HD2 H -8.607 13.090 8.303 1.00 . A A . 15 PRO HD2 1 1
15 20813 1 1 15 PRO HD3 H -7.075 13.939 8.614 1.00 . A A . 15 PRO HD3 1 1
15 20814 1 1 15 PRO HG2 H -9.660 14.035 10.156 1.00 . A A . 15 PRO HG2 1 1
15 20815 1 1 15 PRO HG3 H -8.493 15.336 9.832 1.00 . A A . 15 PRO HG3 1 1
15 20816 1 1 15 PRO N N -7.412 12.243 9.877 1.00 . A A . 15 PRO N 1 1
15 20817 1 1 15 PRO O O -8.566 11.157 13.094 1.00 . A A . 15 PRO O 1 1
15 20818 1 1 16 ALA C C -10.609 9.220 12.125 1.00 . A A . 16 ALA C 1 1
15 20819 1 1 16 ALA CA C -10.961 10.625 11.604 1.00 . A A . 16 ALA CA 1 1
15 20820 1 1 16 ALA CB C -11.988 10.540 10.459 1.00 . A A . 16 ALA CB 1 1
15 20821 1 1 16 ALA H H -9.716 11.641 10.224 1.00 . A A . 16 ALA H 1 1
15 20822 1 1 16 ALA HA H -11.414 11.197 12.409 1.00 . A A . 16 ALA HA 1 1
15 20823 1 1 16 ALA HB1 H -11.567 9.975 9.632 1.00 . A A . 16 ALA HB1 1 1
15 20824 1 1 16 ALA HB2 H -12.241 11.533 10.113 1.00 . A A . 16 ALA HB2 1 1
15 20825 1 1 16 ALA HB3 H -12.889 10.046 10.805 1.00 . A A . 16 ALA HB3 1 1
15 20826 1 1 16 ALA N N -9.758 11.353 11.155 1.00 . A A . 16 ALA N 1 1
15 20827 1 1 16 ALA O O -10.991 8.853 13.245 1.00 . A A . 16 ALA O 1 1
15 20828 1 1 17 TRP C C -8.393 7.145 12.840 1.00 . A A . 17 TRP C 1 1
15 20829 1 1 17 TRP CA C -9.421 7.081 11.699 1.00 . A A . 17 TRP CA 1 1
15 20830 1 1 17 TRP CB C -8.842 6.314 10.481 1.00 . A A . 17 TRP CB 1 1
15 20831 1 1 17 TRP CD1 C -9.324 4.008 11.577 1.00 . A A . 17 TRP CD1 1 1
15 20832 1 1 17 TRP CD2 C -8.332 3.893 9.579 1.00 . A A . 17 TRP CD2 1 1
15 20833 1 1 17 TRP CE2 C -8.533 2.586 10.055 1.00 . A A . 17 TRP CE2 1 1
15 20834 1 1 17 TRP CE3 C -7.732 4.067 8.328 1.00 . A A . 17 TRP CE3 1 1
15 20835 1 1 17 TRP CG C -8.834 4.798 10.574 1.00 . A A . 17 TRP CG 1 1
15 20836 1 1 17 TRP CH2 C -7.571 1.662 8.107 1.00 . A A . 17 TRP CH2 1 1
15 20837 1 1 17 TRP CZ2 C -8.157 1.459 9.326 1.00 . A A . 17 TRP CZ2 1 1
15 20838 1 1 17 TRP CZ3 C -7.354 2.953 7.610 1.00 . A A . 17 TRP CZ3 1 1
15 20839 1 1 17 TRP H H -9.607 8.788 10.424 1.00 . A A . 17 TRP H 1 1
15 20840 1 1 17 TRP HA H -10.298 6.548 12.058 1.00 . A A . 17 TRP HA 1 1
15 20841 1 1 17 TRP HB2 H -9.429 6.563 9.612 1.00 . A A . 17 TRP HB2 1 1
15 20842 1 1 17 TRP HB3 H -7.821 6.640 10.303 1.00 . A A . 17 TRP HB3 1 1
15 20843 1 1 17 TRP HD1 H -9.780 4.385 12.481 1.00 . A A . 17 TRP HD1 1 1
15 20844 1 1 17 TRP HE1 H -9.393 1.921 11.849 1.00 . A A . 17 TRP HE1 1 1
15 20845 1 1 17 TRP HE3 H -7.552 5.056 7.933 1.00 . A A . 17 TRP HE3 1 1
15 20846 1 1 17 TRP HH2 H -7.269 0.816 7.500 1.00 . A A . 17 TRP HH2 1 1
15 20847 1 1 17 TRP HZ2 H -8.318 0.457 9.699 1.00 . A A . 17 TRP HZ2 1 1
15 20848 1 1 17 TRP HZ3 H -6.894 3.076 6.634 1.00 . A A . 17 TRP HZ3 1 1
15 20849 1 1 17 TRP N N -9.858 8.444 11.313 1.00 . A A . 17 TRP N 1 1
15 20850 1 1 17 TRP NE1 N -9.134 2.682 11.276 1.00 . A A . 17 TRP NE1 1 1
15 20851 1 1 17 TRP O O -8.380 6.279 13.699 1.00 . A A . 17 TRP O 1 1
15 20852 1 1 18 GLN C C -7.138 8.692 15.287 1.00 . A A . 18 GLN C 1 1
15 20853 1 1 18 GLN CA C -6.521 8.358 13.913 1.00 . A A . 18 GLN CA 1 1
15 20854 1 1 18 GLN CB C -5.453 9.409 13.512 1.00 . A A . 18 GLN CB 1 1
15 20855 1 1 18 GLN CD C -3.994 7.640 12.326 1.00 . A A . 18 GLN CD 1 1
15 20856 1 1 18 GLN CG C -4.608 9.042 12.272 1.00 . A A . 18 GLN CG 1 1
15 20857 1 1 18 GLN H H -7.635 8.882 12.157 1.00 . A A . 18 GLN H 1 1
15 20858 1 1 18 GLN HA H -6.027 7.404 14.015 1.00 . A A . 18 GLN HA 1 1
15 20859 1 1 18 GLN HB2 H -5.951 10.355 13.312 1.00 . A A . 18 GLN HB2 1 1
15 20860 1 1 18 GLN HB3 H -4.774 9.554 14.349 1.00 . A A . 18 GLN HB3 1 1
15 20861 1 1 18 GLN HE21 H -5.558 6.875 11.365 1.00 . A A . 18 GLN HE21 1 1
15 20862 1 1 18 GLN HE22 H -4.317 5.752 11.788 1.00 . A A . 18 GLN HE22 1 1
15 20863 1 1 18 GLN HG2 H -5.237 9.103 11.395 1.00 . A A . 18 GLN HG2 1 1
15 20864 1 1 18 GLN HG3 H -3.808 9.768 12.174 1.00 . A A . 18 GLN HG3 1 1
15 20865 1 1 18 GLN N N -7.553 8.196 12.858 1.00 . A A . 18 GLN N 1 1
15 20866 1 1 18 GLN NE2 N -4.694 6.657 11.771 1.00 . A A . 18 GLN NE2 1 1
15 20867 1 1 18 GLN O O -6.435 8.664 16.305 1.00 . A A . 18 GLN O 1 1
15 20868 1 1 18 GLN OE1 O -2.899 7.448 12.845 1.00 . A A . 18 GLN OE1 1 1
15 20869 1 1 19 LYS C C -9.406 7.781 17.269 1.00 . A A . 19 LYS C 1 1
15 20870 1 1 19 LYS CA C -9.192 9.156 16.589 1.00 . A A . 19 LYS CA 1 1
15 20871 1 1 19 LYS CB C -10.551 9.879 16.376 1.00 . A A . 19 LYS CB 1 1
15 20872 1 1 19 LYS CD C -9.349 12.168 16.273 1.00 . A A . 19 LYS CD 1 1
15 20873 1 1 19 LYS CE C -9.287 13.552 15.596 1.00 . A A . 19 LYS CE 1 1
15 20874 1 1 19 LYS CG C -10.446 11.254 15.670 1.00 . A A . 19 LYS CG 1 1
15 20875 1 1 19 LYS H H -8.920 9.172 14.466 1.00 . A A . 19 LYS H 1 1
15 20876 1 1 19 LYS HA H -8.580 9.765 17.254 1.00 . A A . 19 LYS HA 1 1
15 20877 1 1 19 LYS HB2 H -11.199 9.244 15.776 1.00 . A A . 19 LYS HB2 1 1
15 20878 1 1 19 LYS HB3 H -11.024 10.029 17.345 1.00 . A A . 19 LYS HB3 1 1
15 20879 1 1 19 LYS HD2 H -9.548 12.307 17.330 1.00 . A A . 19 LYS HD2 1 1
15 20880 1 1 19 LYS HD3 H -8.383 11.674 16.154 1.00 . A A . 19 LYS HD3 1 1
15 20881 1 1 19 LYS HE2 H -8.476 14.122 16.033 1.00 . A A . 19 LYS HE2 1 1
15 20882 1 1 19 LYS HE3 H -9.098 13.422 14.537 1.00 . A A . 19 LYS HE3 1 1
15 20883 1 1 19 LYS HG2 H -10.219 11.087 14.623 1.00 . A A . 19 LYS HG2 1 1
15 20884 1 1 19 LYS HG3 H -11.407 11.757 15.746 1.00 . A A . 19 LYS HG3 1 1
15 20885 1 1 19 LYS HZ1 H -11.359 13.775 15.409 1.00 . A A . 19 LYS HZ1 1 1
15 20886 1 1 19 LYS HZ2 H -10.498 15.218 15.245 1.00 . A A . 19 LYS HZ2 1 1
15 20887 1 1 19 LYS HZ3 H -10.711 14.532 16.777 1.00 . A A . 19 LYS HZ3 1 1
15 20888 1 1 19 LYS N N -8.449 9.011 15.318 1.00 . A A . 19 LYS N 1 1
15 20889 1 1 19 LYS NZ N -10.551 14.322 15.769 1.00 . A A . 19 LYS NZ 1 1
15 20890 1 1 19 LYS O O -9.357 7.684 18.503 1.00 . A A . 19 LYS O 1 1
15 20891 1 1 20 GLU C C -9.336 4.348 15.828 1.00 . A A . 20 GLU C 1 1
15 20892 1 1 20 GLU CA C -9.729 5.336 16.956 1.00 . A A . 20 GLU CA 1 1
15 20893 1 1 20 GLU CB C -11.152 5.045 17.531 1.00 . A A . 20 GLU CB 1 1
15 20894 1 1 20 GLU CD C -12.630 3.499 18.963 1.00 . A A . 20 GLU CD 1 1
15 20895 1 1 20 GLU CG C -11.313 3.652 18.181 1.00 . A A . 20 GLU CG 1 1
15 20896 1 1 20 GLU H H -9.703 6.881 15.489 1.00 . A A . 20 GLU H 1 1
15 20897 1 1 20 GLU HA H -9.005 5.224 17.762 1.00 . A A . 20 GLU HA 1 1
15 20898 1 1 20 GLU HB2 H -11.381 5.794 18.283 1.00 . A A . 20 GLU HB2 1 1
15 20899 1 1 20 GLU HB3 H -11.878 5.133 16.730 1.00 . A A . 20 GLU HB3 1 1
15 20900 1 1 20 GLU HG2 H -11.285 2.897 17.399 1.00 . A A . 20 GLU HG2 1 1
15 20901 1 1 20 GLU HG3 H -10.478 3.484 18.853 1.00 . A A . 20 GLU HG3 1 1
15 20902 1 1 20 GLU N N -9.623 6.725 16.458 1.00 . A A . 20 GLU N 1 1
15 20903 1 1 20 GLU O O -10.206 3.804 15.132 1.00 . A A . 20 GLU O 1 1
15 20904 1 1 20 GLU OE1 O -13.697 3.387 18.333 1.00 . A A . 20 GLU OE1 1 1
15 20905 1 1 20 GLU OE2 O -12.606 3.516 20.215 1.00 . A A . 20 GLU OE2 1 1
15 20906 1 1 21 PRO C C -7.433 1.777 14.891 1.00 . A A . 21 PRO C 1 1
15 20907 1 1 21 PRO CA C -7.474 3.268 14.511 1.00 . A A . 21 PRO CA 1 1
15 20908 1 1 21 PRO CB C -6.060 3.849 14.267 1.00 . A A . 21 PRO CB 1 1
15 20909 1 1 21 PRO CD C -6.862 4.774 16.351 1.00 . A A . 21 PRO CD 1 1
15 20910 1 1 21 PRO CG C -5.609 4.304 15.622 1.00 . A A . 21 PRO CG 1 1
15 20911 1 1 21 PRO HA H -8.065 3.376 13.609 1.00 . A A . 21 PRO HA 1 1
15 20912 1 1 21 PRO HB2 H -5.401 3.090 13.855 1.00 . A A . 21 PRO HB2 1 1
15 20913 1 1 21 PRO HB3 H -6.121 4.683 13.570 1.00 . A A . 21 PRO HB3 1 1
15 20914 1 1 21 PRO HD2 H -6.853 4.436 17.379 1.00 . A A . 21 PRO HD2 1 1
15 20915 1 1 21 PRO HD3 H -6.939 5.857 16.316 1.00 . A A . 21 PRO HD3 1 1
15 20916 1 1 21 PRO HG2 H -5.147 3.477 16.153 1.00 . A A . 21 PRO HG2 1 1
15 20917 1 1 21 PRO HG3 H -4.897 5.118 15.523 1.00 . A A . 21 PRO HG3 1 1
15 20918 1 1 21 PRO N N -7.989 4.141 15.596 1.00 . A A . 21 PRO N 1 1
15 20919 1 1 21 PRO O O -6.899 0.955 14.136 1.00 . A A . 21 PRO O 1 1
15 20920 1 1 22 ASP C C -8.980 -0.790 15.614 1.00 . A A . 22 ASP C 1 1
15 20921 1 1 22 ASP CA C -8.108 0.059 16.555 1.00 . A A . 22 ASP CA 1 1
15 20922 1 1 22 ASP CB C -8.689 0.055 17.987 1.00 . A A . 22 ASP CB 1 1
15 20923 1 1 22 ASP CG C -8.793 -1.353 18.603 1.00 . A A . 22 ASP CG 1 1
15 20924 1 1 22 ASP H H -8.363 2.160 16.623 1.00 . A A . 22 ASP H 1 1
15 20925 1 1 22 ASP HA H -7.108 -0.358 16.579 1.00 . A A . 22 ASP HA 1 1
15 20926 1 1 22 ASP HB2 H -8.051 0.661 18.626 1.00 . A A . 22 ASP HB2 1 1
15 20927 1 1 22 ASP HB3 H -9.676 0.508 17.966 1.00 . A A . 22 ASP HB3 1 1
15 20928 1 1 22 ASP N N -8.003 1.444 16.063 1.00 . A A . 22 ASP N 1 1
15 20929 1 1 22 ASP O O -8.716 -1.980 15.398 1.00 . A A . 22 ASP O 1 1
15 20930 1 1 22 ASP OD1 O -7.748 -1.921 18.997 1.00 . A A . 22 ASP OD1 1 1
15 20931 1 1 22 ASP OD2 O -9.913 -1.905 18.689 1.00 . A A . 22 ASP OD2 1 1
15 20932 1 1 23 PHE C C -10.210 -1.015 12.741 1.00 . A A . 23 PHE C 1 1
15 20933 1 1 23 PHE CA C -10.923 -0.775 14.082 1.00 . A A . 23 PHE CA 1 1
15 20934 1 1 23 PHE CB C -12.193 0.100 13.880 1.00 . A A . 23 PHE CB 1 1
15 20935 1 1 23 PHE CD1 C -12.876 0.376 16.314 1.00 . A A . 23 PHE CD1 1 1
15 20936 1 1 23 PHE CD2 C -14.487 -0.516 14.789 1.00 . A A . 23 PHE CD2 1 1
15 20937 1 1 23 PHE CE1 C -13.791 0.259 17.340 1.00 . A A . 23 PHE CE1 1 1
15 20938 1 1 23 PHE CE2 C -15.398 -0.633 15.818 1.00 . A A . 23 PHE CE2 1 1
15 20939 1 1 23 PHE CG C -13.206 -0.009 15.017 1.00 . A A . 23 PHE CG 1 1
15 20940 1 1 23 PHE CZ C -15.050 -0.245 17.094 1.00 . A A . 23 PHE CZ 1 1
15 20941 1 1 23 PHE H H -10.177 0.785 15.308 1.00 . A A . 23 PHE H 1 1
15 20942 1 1 23 PHE HA H -11.220 -1.739 14.485 1.00 . A A . 23 PHE HA 1 1
15 20943 1 1 23 PHE HB2 H -11.906 1.142 13.792 1.00 . A A . 23 PHE HB2 1 1
15 20944 1 1 23 PHE HB3 H -12.689 -0.196 12.960 1.00 . A A . 23 PHE HB3 1 1
15 20945 1 1 23 PHE HD1 H -11.890 0.774 16.516 1.00 . A A . 23 PHE HD1 1 1
15 20946 1 1 23 PHE HD2 H -14.769 -0.820 13.787 1.00 . A A . 23 PHE HD2 1 1
15 20947 1 1 23 PHE HE1 H -13.519 0.565 18.344 1.00 . A A . 23 PHE HE1 1 1
15 20948 1 1 23 PHE HE2 H -16.388 -1.026 15.624 1.00 . A A . 23 PHE HE2 1 1
15 20949 1 1 23 PHE HZ H -15.765 -0.339 17.904 1.00 . A A . 23 PHE HZ 1 1
15 20950 1 1 23 PHE N N -10.021 -0.150 15.060 1.00 . A A . 23 PHE N 1 1
15 20951 1 1 23 PHE O O -9.286 -0.276 12.367 1.00 . A A . 23 PHE O 1 1
15 20952 1 1 24 ASN C C -10.612 -1.340 9.677 1.00 . A A . 24 ASN C 1 1
15 20953 1 1 24 ASN CA C -10.187 -2.428 10.686 1.00 . A A . 24 ASN CA 1 1
15 20954 1 1 24 ASN CB C -10.786 -3.802 10.254 1.00 . A A . 24 ASN CB 1 1
15 20955 1 1 24 ASN CG C -10.497 -4.968 11.210 1.00 . A A . 24 ASN CG 1 1
15 20956 1 1 24 ASN H H -11.321 -2.653 12.464 1.00 . A A . 24 ASN H 1 1
15 20957 1 1 24 ASN HA H -9.105 -2.498 10.703 1.00 . A A . 24 ASN HA 1 1
15 20958 1 1 24 ASN HB2 H -11.863 -3.706 10.172 1.00 . A A . 24 ASN HB2 1 1
15 20959 1 1 24 ASN HB3 H -10.389 -4.056 9.276 1.00 . A A . 24 ASN HB3 1 1
15 20960 1 1 24 ASN HD21 H -10.828 -6.278 9.759 1.00 . A A . 24 ASN HD21 1 1
15 20961 1 1 24 ASN HD22 H -10.405 -6.950 11.295 1.00 . A A . 24 ASN HD22 1 1
15 20962 1 1 24 ASN N N -10.653 -2.075 12.043 1.00 . A A . 24 ASN N 1 1
15 20963 1 1 24 ASN ND2 N -10.584 -6.186 10.703 1.00 . A A . 24 ASN ND2 1 1
15 20964 1 1 24 ASN O O -11.275 -0.356 10.051 1.00 . A A . 24 ASN O 1 1
15 20965 1 1 24 ASN OD1 O -10.256 -4.783 12.404 1.00 . A A . 24 ASN OD1 1 1
15 20966 1 1 25 LEU C C -12.186 -0.567 7.220 1.00 . A A . 25 LEU C 1 1
15 20967 1 1 25 LEU CA C -10.650 -0.592 7.327 1.00 . A A . 25 LEU CA 1 1
15 20968 1 1 25 LEU CB C -9.996 -0.988 5.969 1.00 . A A . 25 LEU CB 1 1
15 20969 1 1 25 LEU CD1 C -9.775 1.392 5.048 1.00 . A A . 25 LEU CD1 1 1
15 20970 1 1 25 LEU CD2 C -9.681 -0.595 3.447 1.00 . A A . 25 LEU CD2 1 1
15 20971 1 1 25 LEU CG C -10.279 -0.037 4.763 1.00 . A A . 25 LEU CG 1 1
15 20972 1 1 25 LEU H H -9.701 -2.306 8.156 1.00 . A A . 25 LEU H 1 1
15 20973 1 1 25 LEU HA H -10.301 0.400 7.610 1.00 . A A . 25 LEU HA 1 1
15 20974 1 1 25 LEU HB2 H -8.921 -1.043 6.117 1.00 . A A . 25 LEU HB2 1 1
15 20975 1 1 25 LEU HB3 H -10.345 -1.981 5.707 1.00 . A A . 25 LEU HB3 1 1
15 20976 1 1 25 LEU HD11 H -10.281 1.792 5.918 1.00 . A A . 25 LEU HD11 1 1
15 20977 1 1 25 LEU HD12 H -9.984 2.025 4.198 1.00 . A A . 25 LEU HD12 1 1
15 20978 1 1 25 LEU HD13 H -8.706 1.379 5.233 1.00 . A A . 25 LEU HD13 1 1
15 20979 1 1 25 LEU HD21 H -10.110 -1.569 3.237 1.00 . A A . 25 LEU HD21 1 1
15 20980 1 1 25 LEU HD22 H -8.607 -0.691 3.538 1.00 . A A . 25 LEU HD22 1 1
15 20981 1 1 25 LEU HD23 H -9.911 0.077 2.632 1.00 . A A . 25 LEU HD23 1 1
15 20982 1 1 25 LEU HG H -11.351 0.032 4.624 1.00 . A A . 25 LEU HG 1 1
15 20983 1 1 25 LEU N N -10.249 -1.526 8.391 1.00 . A A . 25 LEU N 1 1
15 20984 1 1 25 LEU O O -12.810 0.437 7.533 1.00 . A A . 25 LEU O 1 1
15 20985 1 1 26 LEU C C -15.006 -1.730 8.090 1.00 . A A . 26 LEU C 1 1
15 20986 1 1 26 LEU CA C -14.241 -1.864 6.747 1.00 . A A . 26 LEU CA 1 1
15 20987 1 1 26 LEU CB C -14.594 -3.199 6.015 1.00 . A A . 26 LEU CB 1 1
15 20988 1 1 26 LEU CD1 C -15.414 -2.178 3.811 1.00 . A A . 26 LEU CD1 1 1
15 20989 1 1 26 LEU CD2 C -13.017 -3.013 3.987 1.00 . A A . 26 LEU CD2 1 1
15 20990 1 1 26 LEU CG C -14.470 -3.212 4.455 1.00 . A A . 26 LEU CG 1 1
15 20991 1 1 26 LEU H H -12.225 -2.527 6.818 1.00 . A A . 26 LEU H 1 1
15 20992 1 1 26 LEU HA H -14.558 -1.037 6.111 1.00 . A A . 26 LEU HA 1 1
15 20993 1 1 26 LEU HB2 H -13.950 -3.975 6.407 1.00 . A A . 26 LEU HB2 1 1
15 20994 1 1 26 LEU HB3 H -15.615 -3.465 6.259 1.00 . A A . 26 LEU HB3 1 1
15 20995 1 1 26 LEU HD11 H -15.325 -2.228 2.735 1.00 . A A . 26 LEU HD11 1 1
15 20996 1 1 26 LEU HD12 H -15.162 -1.180 4.146 1.00 . A A . 26 LEU HD12 1 1
15 20997 1 1 26 LEU HD13 H -16.438 -2.403 4.090 1.00 . A A . 26 LEU HD13 1 1
15 20998 1 1 26 LEU HD21 H -12.393 -3.779 4.427 1.00 . A A . 26 LEU HD21 1 1
15 20999 1 1 26 LEU HD22 H -12.659 -2.039 4.293 1.00 . A A . 26 LEU HD22 1 1
15 21000 1 1 26 LEU HD23 H -12.969 -3.093 2.909 1.00 . A A . 26 LEU HD23 1 1
15 21001 1 1 26 LEU HG H -14.786 -4.187 4.098 1.00 . A A . 26 LEU HG 1 1
15 21002 1 1 26 LEU N N -12.780 -1.730 6.924 1.00 . A A . 26 LEU N 1 1
15 21003 1 1 26 LEU O O -16.176 -1.343 8.083 1.00 . A A . 26 LEU O 1 1
15 21004 1 1 27 GLN C C -15.133 -0.391 10.947 1.00 . A A . 27 GLN C 1 1
15 21005 1 1 27 GLN CA C -14.947 -1.879 10.577 1.00 . A A . 27 GLN CA 1 1
15 21006 1 1 27 GLN CB C -14.120 -2.628 11.662 1.00 . A A . 27 GLN CB 1 1
15 21007 1 1 27 GLN CD C -15.678 -4.682 11.780 1.00 . A A . 27 GLN CD 1 1
15 21008 1 1 27 GLN CG C -14.243 -4.167 11.614 1.00 . A A . 27 GLN CG 1 1
15 21009 1 1 27 GLN H H -13.422 -2.358 9.159 1.00 . A A . 27 GLN H 1 1
15 21010 1 1 27 GLN HA H -15.938 -2.334 10.529 1.00 . A A . 27 GLN HA 1 1
15 21011 1 1 27 GLN HB2 H -13.074 -2.370 11.539 1.00 . A A . 27 GLN HB2 1 1
15 21012 1 1 27 GLN HB3 H -14.438 -2.302 12.645 1.00 . A A . 27 GLN HB3 1 1
15 21013 1 1 27 GLN HE21 H -15.281 -6.272 10.648 1.00 . A A . 27 GLN HE21 1 1
15 21014 1 1 27 GLN HE22 H -16.900 -6.150 11.241 1.00 . A A . 27 GLN HE22 1 1
15 21015 1 1 27 GLN HG2 H -13.856 -4.514 10.665 1.00 . A A . 27 GLN HG2 1 1
15 21016 1 1 27 GLN HG3 H -13.636 -4.587 12.411 1.00 . A A . 27 GLN HG3 1 1
15 21017 1 1 27 GLN N N -14.338 -2.027 9.230 1.00 . A A . 27 GLN N 1 1
15 21018 1 1 27 GLN NE2 N -15.981 -5.817 11.165 1.00 . A A . 27 GLN NE2 1 1
15 21019 1 1 27 GLN O O -16.201 0.009 11.431 1.00 . A A . 27 GLN O 1 1
15 21020 1 1 27 GLN OE1 O -16.503 -4.073 12.470 1.00 . A A . 27 GLN OE1 1 1
15 21021 1 1 28 PHE C C -15.114 2.527 9.872 1.00 . A A . 28 PHE C 1 1
15 21022 1 1 28 PHE CA C -14.199 1.891 10.937 1.00 . A A . 28 PHE CA 1 1
15 21023 1 1 28 PHE CB C -12.803 2.566 10.924 1.00 . A A . 28 PHE CB 1 1
15 21024 1 1 28 PHE CD1 C -12.874 4.392 12.687 1.00 . A A . 28 PHE CD1 1 1
15 21025 1 1 28 PHE CD2 C -12.940 5.062 10.392 1.00 . A A . 28 PHE CD2 1 1
15 21026 1 1 28 PHE CE1 C -12.970 5.715 13.075 1.00 . A A . 28 PHE CE1 1 1
15 21027 1 1 28 PHE CE2 C -13.048 6.383 10.782 1.00 . A A . 28 PHE CE2 1 1
15 21028 1 1 28 PHE CG C -12.854 4.039 11.338 1.00 . A A . 28 PHE CG 1 1
15 21029 1 1 28 PHE CZ C -13.063 6.708 12.124 1.00 . A A . 28 PHE CZ 1 1
15 21030 1 1 28 PHE H H -13.261 0.062 10.361 1.00 . A A . 28 PHE H 1 1
15 21031 1 1 28 PHE HA H -14.649 2.040 11.915 1.00 . A A . 28 PHE HA 1 1
15 21032 1 1 28 PHE HB2 H -12.149 2.039 11.611 1.00 . A A . 28 PHE HB2 1 1
15 21033 1 1 28 PHE HB3 H -12.385 2.503 9.928 1.00 . A A . 28 PHE HB3 1 1
15 21034 1 1 28 PHE HD1 H -12.798 3.617 13.441 1.00 . A A . 28 PHE HD1 1 1
15 21035 1 1 28 PHE HD2 H -12.925 4.815 9.338 1.00 . A A . 28 PHE HD2 1 1
15 21036 1 1 28 PHE HE1 H -12.982 5.972 14.127 1.00 . A A . 28 PHE HE1 1 1
15 21037 1 1 28 PHE HE2 H -13.115 7.167 10.036 1.00 . A A . 28 PHE HE2 1 1
15 21038 1 1 28 PHE HZ H -13.150 7.746 12.430 1.00 . A A . 28 PHE HZ 1 1
15 21039 1 1 28 PHE N N -14.100 0.434 10.706 1.00 . A A . 28 PHE N 1 1
15 21040 1 1 28 PHE O O -15.826 3.512 10.131 1.00 . A A . 28 PHE O 1 1
15 21041 1 1 29 LEU C C -17.368 2.160 7.730 1.00 . A A . 29 LEU C 1 1
15 21042 1 1 29 LEU CA C -15.865 2.417 7.524 1.00 . A A . 29 LEU CA 1 1
15 21043 1 1 29 LEU CB C -15.328 1.781 6.203 1.00 . A A . 29 LEU CB 1 1
15 21044 1 1 29 LEU CD1 C -13.178 3.245 6.304 1.00 . A A . 29 LEU CD1 1 1
15 21045 1 1 29 LEU CD2 C -13.652 1.760 4.273 1.00 . A A . 29 LEU CD2 1 1
15 21046 1 1 29 LEU CG C -14.267 2.616 5.404 1.00 . A A . 29 LEU CG 1 1
15 21047 1 1 29 LEU H H -14.519 1.152 8.555 1.00 . A A . 29 LEU H 1 1
15 21048 1 1 29 LEU HA H -15.718 3.491 7.465 1.00 . A A . 29 LEU HA 1 1
15 21049 1 1 29 LEU HB2 H -14.889 0.821 6.448 1.00 . A A . 29 LEU HB2 1 1
15 21050 1 1 29 LEU HB3 H -16.165 1.594 5.536 1.00 . A A . 29 LEU HB3 1 1
15 21051 1 1 29 LEU HD11 H -12.624 2.469 6.812 1.00 . A A . 29 LEU HD11 1 1
15 21052 1 1 29 LEU HD12 H -13.641 3.896 7.036 1.00 . A A . 29 LEU HD12 1 1
15 21053 1 1 29 LEU HD13 H -12.499 3.832 5.695 1.00 . A A . 29 LEU HD13 1 1
15 21054 1 1 29 LEU HD21 H -14.441 1.418 3.611 1.00 . A A . 29 LEU HD21 1 1
15 21055 1 1 29 LEU HD22 H -13.143 0.902 4.694 1.00 . A A . 29 LEU HD22 1 1
15 21056 1 1 29 LEU HD23 H -12.947 2.354 3.706 1.00 . A A . 29 LEU HD23 1 1
15 21057 1 1 29 LEU HG H -14.780 3.442 4.934 1.00 . A A . 29 LEU HG 1 1
15 21058 1 1 29 LEU N N -15.084 1.941 8.673 1.00 . A A . 29 LEU N 1 1
15 21059 1 1 29 LEU O O -18.187 2.947 7.266 1.00 . A A . 29 LEU O 1 1
15 21060 1 1 30 GLN C C -19.627 1.629 9.932 1.00 . A A . 30 GLN C 1 1
15 21061 1 1 30 GLN CA C -19.138 0.777 8.754 1.00 . A A . 30 GLN CA 1 1
15 21062 1 1 30 GLN CB C -19.366 -0.744 8.982 1.00 . A A . 30 GLN CB 1 1
15 21063 1 1 30 GLN CD C -19.690 -1.362 11.482 1.00 . A A . 30 GLN CD 1 1
15 21064 1 1 30 GLN CG C -18.775 -1.403 10.254 1.00 . A A . 30 GLN CG 1 1
15 21065 1 1 30 GLN H H -17.042 0.437 8.741 1.00 . A A . 30 GLN H 1 1
15 21066 1 1 30 GLN HA H -19.720 1.071 7.883 1.00 . A A . 30 GLN HA 1 1
15 21067 1 1 30 GLN HB2 H -20.420 -0.936 8.972 1.00 . A A . 30 GLN HB2 1 1
15 21068 1 1 30 GLN HB3 H -18.935 -1.261 8.124 1.00 . A A . 30 GLN HB3 1 1
15 21069 1 1 30 GLN HE21 H -18.764 0.243 12.190 1.00 . A A . 30 GLN HE21 1 1
15 21070 1 1 30 GLN HE22 H -20.087 -0.340 13.132 1.00 . A A . 30 GLN HE22 1 1
15 21071 1 1 30 GLN HG2 H -18.559 -2.440 10.032 1.00 . A A . 30 GLN HG2 1 1
15 21072 1 1 30 GLN HG3 H -17.851 -0.899 10.498 1.00 . A A . 30 GLN HG3 1 1
15 21073 1 1 30 GLN N N -17.731 1.067 8.440 1.00 . A A . 30 GLN N 1 1
15 21074 1 1 30 GLN NE2 N -19.486 -0.393 12.360 1.00 . A A . 30 GLN NE2 1 1
15 21075 1 1 30 GLN O O -20.824 1.876 10.050 1.00 . A A . 30 GLN O 1 1
15 21076 1 1 30 GLN OE1 O -20.557 -2.217 11.646 1.00 . A A . 30 GLN OE1 1 1
15 21077 1 1 31 LYS C C -19.605 4.338 11.231 1.00 . A A . 31 LYS C 1 1
15 21078 1 1 31 LYS CA C -19.011 3.064 11.869 1.00 . A A . 31 LYS CA 1 1
15 21079 1 1 31 LYS CB C -17.728 3.409 12.685 1.00 . A A . 31 LYS CB 1 1
15 21080 1 1 31 LYS CD C -17.971 1.952 14.802 1.00 . A A . 31 LYS CD 1 1
15 21081 1 1 31 LYS CE C -17.959 3.146 15.769 1.00 . A A . 31 LYS CE 1 1
15 21082 1 1 31 LYS CG C -17.158 2.241 13.525 1.00 . A A . 31 LYS CG 1 1
15 21083 1 1 31 LYS H H -17.771 1.731 10.738 1.00 . A A . 31 LYS H 1 1
15 21084 1 1 31 LYS HA H -19.752 2.620 12.534 1.00 . A A . 31 LYS HA 1 1
15 21085 1 1 31 LYS HB2 H -16.956 3.728 11.990 1.00 . A A . 31 LYS HB2 1 1
15 21086 1 1 31 LYS HB3 H -17.942 4.241 13.353 1.00 . A A . 31 LYS HB3 1 1
15 21087 1 1 31 LYS HD2 H -18.998 1.729 14.530 1.00 . A A . 31 LYS HD2 1 1
15 21088 1 1 31 LYS HD3 H -17.541 1.091 15.302 1.00 . A A . 31 LYS HD3 1 1
15 21089 1 1 31 LYS HE2 H -16.933 3.393 16.015 1.00 . A A . 31 LYS HE2 1 1
15 21090 1 1 31 LYS HE3 H -18.424 3.998 15.286 1.00 . A A . 31 LYS HE3 1 1
15 21091 1 1 31 LYS HG2 H -17.150 1.343 12.914 1.00 . A A . 31 LYS HG2 1 1
15 21092 1 1 31 LYS HG3 H -16.135 2.478 13.804 1.00 . A A . 31 LYS HG3 1 1
15 21093 1 1 31 LYS HZ1 H -18.200 2.112 17.558 1.00 . A A . 31 LYS HZ1 1 1
15 21094 1 1 31 LYS HZ2 H -19.656 2.554 16.819 1.00 . A A . 31 LYS HZ2 1 1
15 21095 1 1 31 LYS HZ3 H -18.726 3.718 17.613 1.00 . A A . 31 LYS HZ3 1 1
15 21096 1 1 31 LYS N N -18.694 2.078 10.806 1.00 . A A . 31 LYS N 1 1
15 21097 1 1 31 LYS NZ N -18.685 2.861 17.025 1.00 . A A . 31 LYS NZ 1 1
15 21098 1 1 31 LYS O O -20.762 4.720 11.504 1.00 . A A . 31 LYS O 1 1
15 21099 1 1 32 LEU C C -20.298 6.007 8.605 1.00 . A A . 32 LEU C 1 1
15 21100 1 1 32 LEU CA C -19.174 6.195 9.651 1.00 . A A . 32 LEU CA 1 1
15 21101 1 1 32 LEU CB C -17.888 6.845 9.051 1.00 . A A . 32 LEU CB 1 1
15 21102 1 1 32 LEU CD1 C -17.688 6.159 6.563 1.00 . A A . 32 LEU CD1 1 1
15 21103 1 1 32 LEU CD2 C -15.594 6.351 7.995 1.00 . A A . 32 LEU CD2 1 1
15 21104 1 1 32 LEU CG C -17.098 6.014 7.980 1.00 . A A . 32 LEU CG 1 1
15 21105 1 1 32 LEU H H -17.969 4.504 10.085 1.00 . A A . 32 LEU H 1 1
15 21106 1 1 32 LEU HA H -19.551 6.863 10.424 1.00 . A A . 32 LEU HA 1 1
15 21107 1 1 32 LEU HB2 H -18.162 7.800 8.614 1.00 . A A . 32 LEU HB2 1 1
15 21108 1 1 32 LEU HB3 H -17.216 7.047 9.880 1.00 . A A . 32 LEU HB3 1 1
15 21109 1 1 32 LEU HD11 H -18.692 5.759 6.546 1.00 . A A . 32 LEU HD11 1 1
15 21110 1 1 32 LEU HD12 H -17.080 5.609 5.863 1.00 . A A . 32 LEU HD12 1 1
15 21111 1 1 32 LEU HD13 H -17.714 7.201 6.277 1.00 . A A . 32 LEU HD13 1 1
15 21112 1 1 32 LEU HD21 H -15.076 5.751 7.254 1.00 . A A . 32 LEU HD21 1 1
15 21113 1 1 32 LEU HD22 H -15.183 6.130 8.971 1.00 . A A . 32 LEU HD22 1 1
15 21114 1 1 32 LEU HD23 H -15.446 7.399 7.773 1.00 . A A . 32 LEU HD23 1 1
15 21115 1 1 32 LEU HG H -17.186 4.964 8.238 1.00 . A A . 32 LEU HG 1 1
15 21116 1 1 32 LEU N N -18.823 4.930 10.315 1.00 . A A . 32 LEU N 1 1
15 21117 1 1 32 LEU O O -21.093 6.924 8.382 1.00 . A A . 32 LEU O 1 1
15 21118 1 1 33 ALA C C -22.761 4.405 7.529 1.00 . A A . 33 ALA C 1 1
15 21119 1 1 33 ALA CA C -21.357 4.508 6.926 1.00 . A A . 33 ALA CA 1 1
15 21120 1 1 33 ALA CB C -21.002 3.207 6.184 1.00 . A A . 33 ALA CB 1 1
15 21121 1 1 33 ALA H H -19.700 4.120 8.216 1.00 . A A . 33 ALA H 1 1
15 21122 1 1 33 ALA HA H -21.342 5.319 6.198 1.00 . A A . 33 ALA HA 1 1
15 21123 1 1 33 ALA HB1 H -20.006 3.287 5.763 1.00 . A A . 33 ALA HB1 1 1
15 21124 1 1 33 ALA HB2 H -21.709 3.034 5.385 1.00 . A A . 33 ALA HB2 1 1
15 21125 1 1 33 ALA HB3 H -21.029 2.369 6.874 1.00 . A A . 33 ALA HB3 1 1
15 21126 1 1 33 ALA N N -20.355 4.813 7.973 1.00 . A A . 33 ALA N 1 1
15 21127 1 1 33 ALA O O -23.704 5.050 7.059 1.00 . A A . 33 ALA O 1 1
15 21128 1 1 34 LYS C C -24.733 4.552 9.970 1.00 . A A . 34 LYS C 1 1
15 21129 1 1 34 LYS CA C -24.179 3.311 9.232 1.00 . A A . 34 LYS CA 1 1
15 21130 1 1 34 LYS CB C -24.060 2.097 10.183 1.00 . A A . 34 LYS CB 1 1
15 21131 1 1 34 LYS CD C -23.666 -0.444 10.429 1.00 . A A . 34 LYS CD 1 1
15 21132 1 1 34 LYS CE C -25.035 -0.719 11.084 1.00 . A A . 34 LYS CE 1 1
15 21133 1 1 34 LYS CG C -23.698 0.770 9.470 1.00 . A A . 34 LYS CG 1 1
15 21134 1 1 34 LYS H H -22.082 3.157 8.949 1.00 . A A . 34 LYS H 1 1
15 21135 1 1 34 LYS HA H -24.879 3.051 8.441 1.00 . A A . 34 LYS HA 1 1
15 21136 1 1 34 LYS HB2 H -23.286 2.310 10.913 1.00 . A A . 34 LYS HB2 1 1
15 21137 1 1 34 LYS HB3 H -25.002 1.960 10.706 1.00 . A A . 34 LYS HB3 1 1
15 21138 1 1 34 LYS HD2 H -23.363 -1.325 9.871 1.00 . A A . 34 LYS HD2 1 1
15 21139 1 1 34 LYS HD3 H -22.933 -0.253 11.207 1.00 . A A . 34 LYS HD3 1 1
15 21140 1 1 34 LYS HE2 H -25.327 0.145 11.667 1.00 . A A . 34 LYS HE2 1 1
15 21141 1 1 34 LYS HE3 H -25.773 -0.891 10.310 1.00 . A A . 34 LYS HE3 1 1
15 21142 1 1 34 LYS HG2 H -24.422 0.580 8.688 1.00 . A A . 34 LYS HG2 1 1
15 21143 1 1 34 LYS HG3 H -22.713 0.880 9.020 1.00 . A A . 34 LYS HG3 1 1
15 21144 1 1 34 LYS HZ1 H -24.683 -2.740 11.469 1.00 . A A . 34 LYS HZ1 1 1
15 21145 1 1 34 LYS HZ2 H -25.967 -2.088 12.354 1.00 . A A . 34 LYS HZ2 1 1
15 21146 1 1 34 LYS HZ3 H -24.373 -1.726 12.787 1.00 . A A . 34 LYS HZ3 1 1
15 21147 1 1 34 LYS N N -22.885 3.590 8.589 1.00 . A A . 34 LYS N 1 1
15 21148 1 1 34 LYS NZ N -25.011 -1.899 11.985 1.00 . A A . 34 LYS NZ 1 1
15 21149 1 1 34 LYS O O -25.956 4.723 10.046 1.00 . A A . 34 LYS O 1 1
15 21150 1 1 35 GLU C C -24.676 7.742 10.037 1.00 . A A . 35 GLU C 1 1
15 21151 1 1 35 GLU CA C -24.280 6.707 11.118 1.00 . A A . 35 GLU CA 1 1
15 21152 1 1 35 GLU CB C -23.199 7.297 12.064 1.00 . A A . 35 GLU CB 1 1
15 21153 1 1 35 GLU CD C -20.957 8.514 12.345 1.00 . A A . 35 GLU CD 1 1
15 21154 1 1 35 GLU CG C -21.964 7.891 11.367 1.00 . A A . 35 GLU CG 1 1
15 21155 1 1 35 GLU H H -22.882 5.202 10.490 1.00 . A A . 35 GLU H 1 1
15 21156 1 1 35 GLU HA H -25.168 6.486 11.709 1.00 . A A . 35 GLU HA 1 1
15 21157 1 1 35 GLU HB2 H -23.653 8.081 12.663 1.00 . A A . 35 GLU HB2 1 1
15 21158 1 1 35 GLU HB3 H -22.864 6.511 12.735 1.00 . A A . 35 GLU HB3 1 1
15 21159 1 1 35 GLU HG2 H -21.470 7.105 10.804 1.00 . A A . 35 GLU HG2 1 1
15 21160 1 1 35 GLU HG3 H -22.293 8.657 10.668 1.00 . A A . 35 GLU HG3 1 1
15 21161 1 1 35 GLU N N -23.842 5.427 10.499 1.00 . A A . 35 GLU N 1 1
15 21162 1 1 35 GLU O O -25.435 8.676 10.317 1.00 . A A . 35 GLU O 1 1
15 21163 1 1 35 GLU OE1 O -21.100 9.715 12.677 1.00 . A A . 35 GLU OE1 1 1
15 21164 1 1 35 GLU OE2 O -20.021 7.815 12.789 1.00 . A A . 35 GLU OE2 1 1
15 21165 1 1 36 SER C C -25.946 7.808 7.100 1.00 . A A . 36 SER C 1 1
15 21166 1 1 36 SER CA C -24.594 8.347 7.624 1.00 . A A . 36 SER CA 1 1
15 21167 1 1 36 SER CB C -23.528 8.296 6.508 1.00 . A A . 36 SER CB 1 1
15 21168 1 1 36 SER H H -23.421 6.920 8.689 1.00 . A A . 36 SER H 1 1
15 21169 1 1 36 SER HA H -24.730 9.385 7.929 1.00 . A A . 36 SER HA 1 1
15 21170 1 1 36 SER HB2 H -23.290 7.263 6.281 1.00 . A A . 36 SER HB2 1 1
15 21171 1 1 36 SER HB3 H -23.913 8.772 5.609 1.00 . A A . 36 SER HB3 1 1
15 21172 1 1 36 SER HG H -22.066 8.675 7.769 1.00 . A A . 36 SER HG 1 1
15 21173 1 1 36 SER N N -24.143 7.576 8.806 1.00 . A A . 36 SER N 1 1
15 21174 1 1 36 SER O O -26.695 8.532 6.439 1.00 . A A . 36 SER O 1 1
15 21175 1 1 36 SER OG O -22.326 8.961 6.885 1.00 . A A . 36 SER OG 1 1
15 21176 1 1 37 GLY C C -27.401 5.026 5.804 1.00 . A A . 37 GLY C 1 1
15 21177 1 1 37 GLY CA C -27.514 5.901 7.047 1.00 . A A . 37 GLY CA 1 1
15 21178 1 1 37 GLY H H -25.590 6.023 7.926 1.00 . A A . 37 GLY H 1 1
15 21179 1 1 37 GLY HA2 H -27.831 5.280 7.873 1.00 . A A . 37 GLY HA2 1 1
15 21180 1 1 37 GLY HA3 H -28.271 6.660 6.880 1.00 . A A . 37 GLY HA3 1 1
15 21181 1 1 37 GLY N N -26.246 6.538 7.421 1.00 . A A . 37 GLY N 1 1
15 21182 1 1 37 GLY O O -28.321 4.984 4.981 1.00 . A A . 37 GLY O 1 1
15 21183 1 1 38 PHE C C -26.926 2.182 4.615 1.00 . A A . 38 PHE C 1 1
15 21184 1 1 38 PHE CA C -25.984 3.406 4.559 1.00 . A A . 38 PHE CA 1 1
15 21185 1 1 38 PHE CB C -24.495 2.976 4.602 1.00 . A A . 38 PHE CB 1 1
15 21186 1 1 38 PHE CD1 C -24.250 2.433 2.126 1.00 . A A . 38 PHE CD1 1 1
15 21187 1 1 38 PHE CD2 C -23.402 0.862 3.717 1.00 . A A . 38 PHE CD2 1 1
15 21188 1 1 38 PHE CE1 C -23.835 1.607 1.094 1.00 . A A . 38 PHE CE1 1 1
15 21189 1 1 38 PHE CE2 C -22.989 0.045 2.686 1.00 . A A . 38 PHE CE2 1 1
15 21190 1 1 38 PHE CG C -24.040 2.073 3.459 1.00 . A A . 38 PHE CG 1 1
15 21191 1 1 38 PHE CZ C -23.209 0.413 1.376 1.00 . A A . 38 PHE CZ 1 1
15 21192 1 1 38 PHE H H -25.579 4.429 6.373 1.00 . A A . 38 PHE H 1 1
15 21193 1 1 38 PHE HA H -26.160 3.955 3.631 1.00 . A A . 38 PHE HA 1 1
15 21194 1 1 38 PHE HB2 H -23.874 3.865 4.571 1.00 . A A . 38 PHE HB2 1 1
15 21195 1 1 38 PHE HB3 H -24.304 2.464 5.544 1.00 . A A . 38 PHE HB3 1 1
15 21196 1 1 38 PHE HD1 H -24.742 3.368 1.897 1.00 . A A . 38 PHE HD1 1 1
15 21197 1 1 38 PHE HD2 H -23.227 0.558 4.743 1.00 . A A . 38 PHE HD2 1 1
15 21198 1 1 38 PHE HE1 H -24.007 1.895 0.065 1.00 . A A . 38 PHE HE1 1 1
15 21199 1 1 38 PHE HE2 H -22.491 -0.892 2.908 1.00 . A A . 38 PHE HE2 1 1
15 21200 1 1 38 PHE HZ H -22.883 -0.233 0.567 1.00 . A A . 38 PHE HZ 1 1
15 21201 1 1 38 PHE N N -26.262 4.323 5.682 1.00 . A A . 38 PHE N 1 1
15 21202 1 1 38 PHE O O -26.880 1.403 5.576 1.00 . A A . 38 PHE O 1 1
15 21203 1 1 39 ASP C C -28.249 -0.399 3.407 1.00 . A A . 39 ASP C 1 1
15 21204 1 1 39 ASP CA C -28.841 1.015 3.507 1.00 . A A . 39 ASP CA 1 1
15 21205 1 1 39 ASP CB C -29.770 1.267 2.286 1.00 . A A . 39 ASP CB 1 1
15 21206 1 1 39 ASP CG C -30.507 2.613 2.343 1.00 . A A . 39 ASP CG 1 1
15 21207 1 1 39 ASP H H -27.703 2.678 2.836 1.00 . A A . 39 ASP H 1 1
15 21208 1 1 39 ASP HA H -29.428 1.084 4.417 1.00 . A A . 39 ASP HA 1 1
15 21209 1 1 39 ASP HB2 H -29.176 1.237 1.377 1.00 . A A . 39 ASP HB2 1 1
15 21210 1 1 39 ASP HB3 H -30.508 0.472 2.234 1.00 . A A . 39 ASP HB3 1 1
15 21211 1 1 39 ASP N N -27.782 2.050 3.581 1.00 . A A . 39 ASP N 1 1
15 21212 1 1 39 ASP O O -28.733 -1.342 4.055 1.00 . A A . 39 ASP O 1 1
15 21213 1 1 39 ASP OD1 O -29.954 3.629 1.868 1.00 . A A . 39 ASP OD1 1 1
15 21214 1 1 39 ASP OD2 O -31.642 2.667 2.865 1.00 . A A . 39 ASP OD2 1 1
15 21215 1 1 40 GLY C C -25.624 -2.253 3.476 1.00 . A A . 40 GLY C 1 1
15 21216 1 1 40 GLY CA C -26.562 -1.828 2.348 1.00 . A A . 40 GLY CA 1 1
15 21217 1 1 40 GLY H H -26.844 0.261 2.133 1.00 . A A . 40 GLY H 1 1
15 21218 1 1 40 GLY HA2 H -27.328 -2.590 2.212 1.00 . A A . 40 GLY HA2 1 1
15 21219 1 1 40 GLY HA3 H -25.988 -1.756 1.436 1.00 . A A . 40 GLY HA3 1 1
15 21220 1 1 40 GLY N N -27.200 -0.536 2.582 1.00 . A A . 40 GLY N 1 1
15 21221 1 1 40 GLY O O -25.501 -1.563 4.494 1.00 . A A . 40 GLY O 1 1
15 21222 1 1 41 GLU C C -22.575 -3.372 3.806 1.00 . A A . 41 GLU C 1 1
15 21223 1 1 41 GLU CA C -23.945 -3.931 4.209 1.00 . A A . 41 GLU CA 1 1
15 21224 1 1 41 GLU CB C -23.937 -5.487 4.204 1.00 . A A . 41 GLU CB 1 1
15 21225 1 1 41 GLU CD C -23.747 -7.662 2.854 1.00 . A A . 41 GLU CD 1 1
15 21226 1 1 41 GLU CG C -23.578 -6.132 2.851 1.00 . A A . 41 GLU CG 1 1
15 21227 1 1 41 GLU H H -25.192 -3.941 2.494 1.00 . A A . 41 GLU H 1 1
15 21228 1 1 41 GLU HA H -24.184 -3.589 5.216 1.00 . A A . 41 GLU HA 1 1
15 21229 1 1 41 GLU HB2 H -23.226 -5.839 4.948 1.00 . A A . 41 GLU HB2 1 1
15 21230 1 1 41 GLU HB3 H -24.928 -5.836 4.491 1.00 . A A . 41 GLU HB3 1 1
15 21231 1 1 41 GLU HG2 H -24.214 -5.712 2.082 1.00 . A A . 41 GLU HG2 1 1
15 21232 1 1 41 GLU HG3 H -22.545 -5.888 2.613 1.00 . A A . 41 GLU HG3 1 1
15 21233 1 1 41 GLU N N -24.976 -3.415 3.289 1.00 . A A . 41 GLU N 1 1
15 21234 1 1 41 GLU O O -22.353 -3.035 2.633 1.00 . A A . 41 GLU O 1 1
15 21235 1 1 41 GLU OE1 O -24.886 -8.147 2.645 1.00 . A A . 41 GLU OE1 1 1
15 21236 1 1 41 GLU OE2 O -22.751 -8.384 3.068 1.00 . A A . 41 GLU OE2 1 1
15 21237 1 1 42 LEU C C -19.446 -3.480 3.598 1.00 . A A . 42 LEU C 1 1
15 21238 1 1 42 LEU CA C -20.317 -2.708 4.610 1.00 . A A . 42 LEU CA 1 1
15 21239 1 1 42 LEU CB C -19.570 -2.613 5.959 1.00 . A A . 42 LEU CB 1 1
15 21240 1 1 42 LEU CD1 C -18.031 -4.015 7.464 1.00 . A A . 42 LEU CD1 1 1
15 21241 1 1 42 LEU CD2 C -20.544 -4.137 7.806 1.00 . A A . 42 LEU CD2 1 1
15 21242 1 1 42 LEU CG C -19.406 -3.953 6.772 1.00 . A A . 42 LEU CG 1 1
15 21243 1 1 42 LEU H H -21.907 -3.638 5.662 1.00 . A A . 42 LEU H 1 1
15 21244 1 1 42 LEU HA H -20.454 -1.702 4.230 1.00 . A A . 42 LEU HA 1 1
15 21245 1 1 42 LEU HB2 H -18.583 -2.203 5.761 1.00 . A A . 42 LEU HB2 1 1
15 21246 1 1 42 LEU HB3 H -20.095 -1.897 6.582 1.00 . A A . 42 LEU HB3 1 1
15 21247 1 1 42 LEU HD11 H -17.921 -3.173 8.138 1.00 . A A . 42 LEU HD11 1 1
15 21248 1 1 42 LEU HD12 H -17.254 -3.970 6.712 1.00 . A A . 42 LEU HD12 1 1
15 21249 1 1 42 LEU HD13 H -17.933 -4.939 8.016 1.00 . A A . 42 LEU HD13 1 1
15 21250 1 1 42 LEU HD21 H -21.495 -4.200 7.296 1.00 . A A . 42 LEU HD21 1 1
15 21251 1 1 42 LEU HD22 H -20.560 -3.295 8.488 1.00 . A A . 42 LEU HD22 1 1
15 21252 1 1 42 LEU HD23 H -20.381 -5.047 8.367 1.00 . A A . 42 LEU HD23 1 1
15 21253 1 1 42 LEU HG H -19.455 -4.793 6.086 1.00 . A A . 42 LEU HG 1 1
15 21254 1 1 42 LEU N N -21.664 -3.293 4.785 1.00 . A A . 42 LEU N 1 1
15 21255 1 1 42 LEU O O -18.460 -2.942 3.091 1.00 . A A . 42 LEU O 1 1
15 21256 1 1 43 ALA C C -19.376 -4.941 0.875 1.00 . A A . 43 ALA C 1 1
15 21257 1 1 43 ALA CA C -19.139 -5.551 2.279 1.00 . A A . 43 ALA CA 1 1
15 21258 1 1 43 ALA CB C -19.653 -6.996 2.333 1.00 . A A . 43 ALA CB 1 1
15 21259 1 1 43 ALA H H -20.537 -5.142 3.837 1.00 . A A . 43 ALA H 1 1
15 21260 1 1 43 ALA HA H -18.070 -5.559 2.494 1.00 . A A . 43 ALA HA 1 1
15 21261 1 1 43 ALA HB1 H -19.465 -7.416 3.313 1.00 . A A . 43 ALA HB1 1 1
15 21262 1 1 43 ALA HB2 H -19.149 -7.601 1.587 1.00 . A A . 43 ALA HB2 1 1
15 21263 1 1 43 ALA HB3 H -20.724 -7.012 2.144 1.00 . A A . 43 ALA HB3 1 1
15 21264 1 1 43 ALA N N -19.805 -4.742 3.322 1.00 . A A . 43 ALA N 1 1
15 21265 1 1 43 ALA O O -18.519 -5.029 -0.010 1.00 . A A . 43 ALA O 1 1
15 21266 1 1 44 ASP C C -20.819 -2.108 -0.427 1.00 . A A . 44 ASP C 1 1
15 21267 1 1 44 ASP CA C -20.967 -3.650 -0.553 1.00 . A A . 44 ASP CA 1 1
15 21268 1 1 44 ASP CB C -22.432 -4.078 -0.875 1.00 . A A . 44 ASP CB 1 1
15 21269 1 1 44 ASP CG C -22.935 -3.596 -2.252 1.00 . A A . 44 ASP CG 1 1
15 21270 1 1 44 ASP H H -21.158 -4.259 1.470 1.00 . A A . 44 ASP H 1 1
15 21271 1 1 44 ASP HA H -20.317 -3.991 -1.355 1.00 . A A . 44 ASP HA 1 1
15 21272 1 1 44 ASP HB2 H -22.488 -5.160 -0.857 1.00 . A A . 44 ASP HB2 1 1
15 21273 1 1 44 ASP HB3 H -23.091 -3.691 -0.100 1.00 . A A . 44 ASP HB3 1 1
15 21274 1 1 44 ASP N N -20.549 -4.304 0.708 1.00 . A A . 44 ASP N 1 1
15 21275 1 1 44 ASP O O -21.394 -1.331 -1.211 1.00 . A A . 44 ASP O 1 1
15 21276 1 1 44 ASP OD1 O -22.317 -3.953 -3.280 1.00 . A A . 44 ASP OD1 1 1
15 21277 1 1 44 ASP OD2 O -23.947 -2.862 -2.319 1.00 . A A . 44 ASP OD2 1 1
15 21278 1 1 45 LEU C C -18.835 0.288 -0.324 1.00 . A A . 45 LEU C 1 1
15 21279 1 1 45 LEU CA C -19.736 -0.247 0.793 1.00 . A A . 45 LEU CA 1 1
15 21280 1 1 45 LEU CB C -19.115 -0.008 2.192 1.00 . A A . 45 LEU CB 1 1
15 21281 1 1 45 LEU CD1 C -20.110 2.367 2.403 1.00 . A A . 45 LEU CD1 1 1
15 21282 1 1 45 LEU CD2 C -18.320 1.548 4.025 1.00 . A A . 45 LEU CD2 1 1
15 21283 1 1 45 LEU CG C -18.858 1.475 2.586 1.00 . A A . 45 LEU CG 1 1
15 21284 1 1 45 LEU H H -19.549 -2.334 1.117 1.00 . A A . 45 LEU H 1 1
15 21285 1 1 45 LEU HA H -20.694 0.272 0.748 1.00 . A A . 45 LEU HA 1 1
15 21286 1 1 45 LEU HB2 H -19.773 -0.448 2.937 1.00 . A A . 45 LEU HB2 1 1
15 21287 1 1 45 LEU HB3 H -18.166 -0.536 2.234 1.00 . A A . 45 LEU HB3 1 1
15 21288 1 1 45 LEU HD11 H -20.416 2.360 1.361 1.00 . A A . 45 LEU HD11 1 1
15 21289 1 1 45 LEU HD12 H -19.879 3.384 2.692 1.00 . A A . 45 LEU HD12 1 1
15 21290 1 1 45 LEU HD13 H -20.923 1.997 3.017 1.00 . A A . 45 LEU HD13 1 1
15 21291 1 1 45 LEU HD21 H -18.161 2.581 4.300 1.00 . A A . 45 LEU HD21 1 1
15 21292 1 1 45 LEU HD22 H -17.374 1.023 4.086 1.00 . A A . 45 LEU HD22 1 1
15 21293 1 1 45 LEU HD23 H -19.027 1.099 4.710 1.00 . A A . 45 LEU HD23 1 1
15 21294 1 1 45 LEU HG H -18.091 1.875 1.936 1.00 . A A . 45 LEU HG 1 1
15 21295 1 1 45 LEU N N -20.001 -1.673 0.557 1.00 . A A . 45 LEU N 1 1
15 21296 1 1 45 LEU O O -17.661 -0.081 -0.430 1.00 . A A . 45 LEU O 1 1
15 21297 1 1 46 THR C C -17.818 2.733 -2.095 1.00 . A A . 46 THR C 1 1
15 21298 1 1 46 THR CA C -18.835 1.616 -2.402 1.00 . A A . 46 THR CA 1 1
15 21299 1 1 46 THR CB C -19.962 2.126 -3.374 1.00 . A A . 46 THR CB 1 1
15 21300 1 1 46 THR CG2 C -19.682 1.738 -4.823 1.00 . A A . 46 THR CG2 1 1
15 21301 1 1 46 THR H H -20.338 1.424 -0.958 1.00 . A A . 46 THR H 1 1
15 21302 1 1 46 THR HA H -18.319 0.784 -2.873 1.00 . A A . 46 THR HA 1 1
15 21303 1 1 46 THR HB H -20.034 3.212 -3.313 1.00 . A A . 46 THR HB 1 1
15 21304 1 1 46 THR HG1 H -21.131 0.611 -2.837 1.00 . A A . 46 THR HG1 1 1
15 21305 1 1 46 THR HG21 H -20.485 2.096 -5.452 1.00 . A A . 46 THR HG21 1 1
15 21306 1 1 46 THR HG22 H -19.616 0.660 -4.898 1.00 . A A . 46 THR HG22 1 1
15 21307 1 1 46 THR HG23 H -18.750 2.179 -5.140 1.00 . A A . 46 THR HG23 1 1
15 21308 1 1 46 THR N N -19.437 1.125 -1.171 1.00 . A A . 46 THR N 1 1
15 21309 1 1 46 THR O O -18.059 3.569 -1.216 1.00 . A A . 46 THR O 1 1
15 21310 1 1 46 THR OG1 O -21.237 1.559 -2.996 1.00 . A A . 46 THR OG1 1 1
15 21311 1 1 47 ASP C C -15.899 5.094 -2.581 1.00 . A A . 47 ASP C 1 1
15 21312 1 1 47 ASP CA C -15.531 3.600 -2.575 1.00 . A A . 47 ASP CA 1 1
15 21313 1 1 47 ASP CB C -14.438 3.334 -3.633 1.00 . A A . 47 ASP CB 1 1
15 21314 1 1 47 ASP CG C -14.012 1.865 -3.687 1.00 . A A . 47 ASP CG 1 1
15 21315 1 1 47 ASP H H -16.672 2.147 -3.623 1.00 . A A . 47 ASP H 1 1
15 21316 1 1 47 ASP HA H -15.144 3.334 -1.592 1.00 . A A . 47 ASP HA 1 1
15 21317 1 1 47 ASP HB2 H -14.814 3.618 -4.613 1.00 . A A . 47 ASP HB2 1 1
15 21318 1 1 47 ASP HB3 H -13.569 3.948 -3.407 1.00 . A A . 47 ASP HB3 1 1
15 21319 1 1 47 ASP N N -16.707 2.740 -2.844 1.00 . A A . 47 ASP N 1 1
15 21320 1 1 47 ASP O O -15.494 5.844 -1.682 1.00 . A A . 47 ASP O 1 1
15 21321 1 1 47 ASP OD1 O -14.746 1.048 -4.281 1.00 . A A . 47 ASP OD1 1 1
15 21322 1 1 47 ASP OD2 O -12.950 1.519 -3.152 1.00 . A A . 47 ASP OD2 1 1
15 21323 1 1 48 ASP C C -17.866 7.466 -2.553 1.00 . A A . 48 ASP C 1 1
15 21324 1 1 48 ASP CA C -17.125 6.905 -3.784 1.00 . A A . 48 ASP CA 1 1
15 21325 1 1 48 ASP CB C -18.015 7.035 -5.050 1.00 . A A . 48 ASP CB 1 1
15 21326 1 1 48 ASP CG C -18.292 8.504 -5.455 1.00 . A A . 48 ASP CG 1 1
15 21327 1 1 48 ASP H H -17.036 4.824 -4.207 1.00 . A A . 48 ASP H 1 1
15 21328 1 1 48 ASP HA H -16.221 7.488 -3.938 1.00 . A A . 48 ASP HA 1 1
15 21329 1 1 48 ASP HB2 H -17.523 6.536 -5.880 1.00 . A A . 48 ASP HB2 1 1
15 21330 1 1 48 ASP HB3 H -18.963 6.538 -4.875 1.00 . A A . 48 ASP HB3 1 1
15 21331 1 1 48 ASP N N -16.710 5.496 -3.581 1.00 . A A . 48 ASP N 1 1
15 21332 1 1 48 ASP O O -17.789 8.661 -2.270 1.00 . A A . 48 ASP O 1 1
15 21333 1 1 48 ASP OD1 O -17.482 9.084 -6.214 1.00 . A A . 48 ASP OD1 1 1
15 21334 1 1 48 ASP OD2 O -19.318 9.085 -5.027 1.00 . A A . 48 ASP OD2 1 1
15 21335 1 1 49 ILE C C -18.312 7.395 0.510 1.00 . A A . 49 ILE C 1 1
15 21336 1 1 49 ILE CA C -19.292 6.939 -0.594 1.00 . A A . 49 ILE CA 1 1
15 21337 1 1 49 ILE CB C -20.161 5.733 -0.079 1.00 . A A . 49 ILE CB 1 1
15 21338 1 1 49 ILE CD1 C -21.940 3.999 -0.843 1.00 . A A . 49 ILE CD1 1 1
15 21339 1 1 49 ILE CG1 C -21.133 5.243 -1.198 1.00 . A A . 49 ILE CG1 1 1
15 21340 1 1 49 ILE CG2 C -20.933 6.088 1.218 1.00 . A A . 49 ILE CG2 1 1
15 21341 1 1 49 ILE H H -18.574 5.649 -2.116 1.00 . A A . 49 ILE H 1 1
15 21342 1 1 49 ILE HA H -19.956 7.768 -0.837 1.00 . A A . 49 ILE HA 1 1
15 21343 1 1 49 ILE HB H -19.478 4.924 0.163 1.00 . A A . 49 ILE HB 1 1
15 21344 1 1 49 ILE HD11 H -22.563 3.727 -1.683 1.00 . A A . 49 ILE HD11 1 1
15 21345 1 1 49 ILE HD12 H -22.568 4.198 0.016 1.00 . A A . 49 ILE HD12 1 1
15 21346 1 1 49 ILE HD13 H -21.270 3.180 -0.617 1.00 . A A . 49 ILE HD13 1 1
15 21347 1 1 49 ILE HG12 H -21.839 6.029 -1.428 1.00 . A A . 49 ILE HG12 1 1
15 21348 1 1 49 ILE HG13 H -20.560 5.015 -2.090 1.00 . A A . 49 ILE HG13 1 1
15 21349 1 1 49 ILE HG21 H -21.509 5.231 1.542 1.00 . A A . 49 ILE HG21 1 1
15 21350 1 1 49 ILE HG22 H -21.604 6.917 1.034 1.00 . A A . 49 ILE HG22 1 1
15 21351 1 1 49 ILE HG23 H -20.234 6.365 2.002 1.00 . A A . 49 ILE HG23 1 1
15 21352 1 1 49 ILE N N -18.561 6.578 -1.822 1.00 . A A . 49 ILE N 1 1
15 21353 1 1 49 ILE O O -18.528 8.429 1.155 1.00 . A A . 49 ILE O 1 1
15 21354 1 1 50 LEU C C -15.499 8.268 1.369 1.00 . A A . 50 LEU C 1 1
15 21355 1 1 50 LEU CA C -16.187 6.946 1.707 1.00 . A A . 50 LEU CA 1 1
15 21356 1 1 50 LEU CB C -15.113 5.826 1.825 1.00 . A A . 50 LEU CB 1 1
15 21357 1 1 50 LEU CD1 C -16.553 4.651 3.557 1.00 . A A . 50 LEU CD1 1 1
15 21358 1 1 50 LEU CD2 C -16.176 3.558 1.296 1.00 . A A . 50 LEU CD2 1 1
15 21359 1 1 50 LEU CG C -15.581 4.458 2.387 1.00 . A A . 50 LEU CG 1 1
15 21360 1 1 50 LEU H H -17.101 5.833 0.132 1.00 . A A . 50 LEU H 1 1
15 21361 1 1 50 LEU HA H -16.691 7.054 2.665 1.00 . A A . 50 LEU HA 1 1
15 21362 1 1 50 LEU HB2 H -14.699 5.657 0.841 1.00 . A A . 50 LEU HB2 1 1
15 21363 1 1 50 LEU HB3 H -14.312 6.190 2.461 1.00 . A A . 50 LEU HB3 1 1
15 21364 1 1 50 LEU HD11 H -17.492 5.061 3.202 1.00 . A A . 50 LEU HD11 1 1
15 21365 1 1 50 LEU HD12 H -16.120 5.328 4.285 1.00 . A A . 50 LEU HD12 1 1
15 21366 1 1 50 LEU HD13 H -16.733 3.701 4.031 1.00 . A A . 50 LEU HD13 1 1
15 21367 1 1 50 LEU HD21 H -15.457 3.430 0.500 1.00 . A A . 50 LEU HD21 1 1
15 21368 1 1 50 LEU HD22 H -17.075 4.011 0.899 1.00 . A A . 50 LEU HD22 1 1
15 21369 1 1 50 LEU HD23 H -16.418 2.589 1.715 1.00 . A A . 50 LEU HD23 1 1
15 21370 1 1 50 LEU HG H -14.716 3.937 2.787 1.00 . A A . 50 LEU HG 1 1
15 21371 1 1 50 LEU N N -17.220 6.624 0.697 1.00 . A A . 50 LEU N 1 1
15 21372 1 1 50 LEU O O -15.364 9.153 2.220 1.00 . A A . 50 LEU O 1 1
15 21373 1 1 51 ILE C C -15.303 10.824 -0.195 1.00 . A A . 51 ILE C 1 1
15 21374 1 1 51 ILE CA C -14.401 9.571 -0.399 1.00 . A A . 51 ILE CA 1 1
15 21375 1 1 51 ILE CB C -13.925 9.355 -1.901 1.00 . A A . 51 ILE CB 1 1
15 21376 1 1 51 ILE CD1 C -12.634 7.119 -1.355 1.00 . A A . 51 ILE CD1 1 1
15 21377 1 1 51 ILE CG1 C -12.594 8.511 -1.970 1.00 . A A . 51 ILE CG1 1 1
15 21378 1 1 51 ILE CG2 C -13.733 10.688 -2.653 1.00 . A A . 51 ILE CG2 1 1
15 21379 1 1 51 ILE H H -15.231 7.630 -0.508 1.00 . A A . 51 ILE H 1 1
15 21380 1 1 51 ILE HA H -13.509 9.705 0.216 1.00 . A A . 51 ILE HA 1 1
15 21381 1 1 51 ILE HB H -14.706 8.806 -2.417 1.00 . A A . 51 ILE HB 1 1
15 21382 1 1 51 ILE HD11 H -11.674 6.642 -1.483 1.00 . A A . 51 ILE HD11 1 1
15 21383 1 1 51 ILE HD12 H -13.393 6.528 -1.846 1.00 . A A . 51 ILE HD12 1 1
15 21384 1 1 51 ILE HD13 H -12.860 7.190 -0.301 1.00 . A A . 51 ILE HD13 1 1
15 21385 1 1 51 ILE HG12 H -12.307 8.378 -3.007 1.00 . A A . 51 ILE HG12 1 1
15 21386 1 1 51 ILE HG13 H -11.808 9.061 -1.467 1.00 . A A . 51 ILE HG13 1 1
15 21387 1 1 51 ILE HG21 H -14.672 11.230 -2.685 1.00 . A A . 51 ILE HG21 1 1
15 21388 1 1 51 ILE HG22 H -13.403 10.496 -3.666 1.00 . A A . 51 ILE HG22 1 1
15 21389 1 1 51 ILE HG23 H -12.993 11.292 -2.144 1.00 . A A . 51 ILE HG23 1 1
15 21390 1 1 51 ILE N N -15.080 8.382 0.106 1.00 . A A . 51 ILE N 1 1
15 21391 1 1 51 ILE O O -14.929 11.722 0.555 1.00 . A A . 51 ILE O 1 1
15 21392 1 1 52 TYR C C -17.760 12.387 0.774 1.00 . A A . 52 TYR C 1 1
15 21393 1 1 52 TYR CA C -17.503 11.926 -0.684 1.00 . A A . 52 TYR CA 1 1
15 21394 1 1 52 TYR CB C -18.848 11.526 -1.353 1.00 . A A . 52 TYR CB 1 1
15 21395 1 1 52 TYR CD1 C -19.741 13.756 -2.242 1.00 . A A . 52 TYR CD1 1 1
15 21396 1 1 52 TYR CD2 C -21.046 12.629 -0.587 1.00 . A A . 52 TYR CD2 1 1
15 21397 1 1 52 TYR CE1 C -20.682 14.771 -2.284 1.00 . A A . 52 TYR CE1 1 1
15 21398 1 1 52 TYR CE2 C -21.984 13.644 -0.630 1.00 . A A . 52 TYR CE2 1 1
15 21399 1 1 52 TYR CG C -19.902 12.657 -1.395 1.00 . A A . 52 TYR CG 1 1
15 21400 1 1 52 TYR CZ C -21.795 14.711 -1.474 1.00 . A A . 52 TYR CZ 1 1
15 21401 1 1 52 TYR H H -16.762 10.020 -1.287 1.00 . A A . 52 TYR H 1 1
15 21402 1 1 52 TYR HA H -17.081 12.758 -1.240 1.00 . A A . 52 TYR HA 1 1
15 21403 1 1 52 TYR HB2 H -18.655 11.216 -2.374 1.00 . A A . 52 TYR HB2 1 1
15 21404 1 1 52 TYR HB3 H -19.273 10.684 -0.815 1.00 . A A . 52 TYR HB3 1 1
15 21405 1 1 52 TYR HD1 H -18.867 13.809 -2.880 1.00 . A A . 52 TYR HD1 1 1
15 21406 1 1 52 TYR HD2 H -21.197 11.791 0.080 1.00 . A A . 52 TYR HD2 1 1
15 21407 1 1 52 TYR HE1 H -20.536 15.616 -2.947 1.00 . A A . 52 TYR HE1 1 1
15 21408 1 1 52 TYR HE2 H -22.858 13.600 0.004 1.00 . A A . 52 TYR HE2 1 1
15 21409 1 1 52 TYR HH H -22.938 15.923 -2.444 1.00 . A A . 52 TYR HH 1 1
15 21410 1 1 52 TYR N N -16.521 10.807 -0.771 1.00 . A A . 52 TYR N 1 1
15 21411 1 1 52 TYR O O -17.540 13.555 1.107 1.00 . A A . 52 TYR O 1 1
15 21412 1 1 52 TYR OH O -22.732 15.723 -1.522 1.00 . A A . 52 TYR OH 1 1
15 21413 1 1 53 HIS C C -17.543 12.301 3.887 1.00 . A A . 53 HIS C 1 1
15 21414 1 1 53 HIS CA C -18.667 11.730 3.008 1.00 . A A . 53 HIS CA 1 1
15 21415 1 1 53 HIS CB C -19.276 10.457 3.672 1.00 . A A . 53 HIS CB 1 1
15 21416 1 1 53 HIS CD2 C -21.077 10.024 1.830 1.00 . A A . 53 HIS CD2 1 1
15 21417 1 1 53 HIS CE1 C -22.592 9.074 3.084 1.00 . A A . 53 HIS CE1 1 1
15 21418 1 1 53 HIS CG C -20.593 9.998 3.094 1.00 . A A . 53 HIS CG 1 1
15 21419 1 1 53 HIS H H -18.164 10.508 1.331 1.00 . A A . 53 HIS H 1 1
15 21420 1 1 53 HIS HA H -19.445 12.481 2.923 1.00 . A A . 53 HIS HA 1 1
15 21421 1 1 53 HIS HB2 H -18.577 9.639 3.565 1.00 . A A . 53 HIS HB2 1 1
15 21422 1 1 53 HIS HB3 H -19.430 10.644 4.730 1.00 . A A . 53 HIS HB3 1 1
15 21423 1 1 53 HIS HD1 H -21.524 9.223 4.824 1.00 . A A . 53 HIS HD1 1 1
15 21424 1 1 53 HIS HD2 H -20.575 10.427 0.960 1.00 . A A . 53 HIS HD2 1 1
15 21425 1 1 53 HIS HE1 H -23.497 8.579 3.409 1.00 . A A . 53 HIS HE1 1 1
15 21426 1 1 53 HIS HE2 H -22.946 9.422 1.104 1.00 . A A . 53 HIS HE2 1 1
15 21427 1 1 53 HIS N N -18.192 11.439 1.629 1.00 . A A . 53 HIS N 1 1
15 21428 1 1 53 HIS ND1 N -21.571 9.394 3.856 1.00 . A A . 53 HIS ND1 1 1
15 21429 1 1 53 HIS NE2 N -22.317 9.447 1.855 1.00 . A A . 53 HIS NE2 1 1
15 21430 1 1 53 HIS O O -17.748 13.255 4.650 1.00 . A A . 53 HIS O 1 1
15 21431 1 1 54 LEU C C -14.549 13.384 4.092 1.00 . A A . 54 LEU C 1 1
15 21432 1 1 54 LEU CA C -15.197 12.076 4.584 1.00 . A A . 54 LEU CA 1 1
15 21433 1 1 54 LEU CB C -14.183 10.900 4.675 1.00 . A A . 54 LEU CB 1 1
15 21434 1 1 54 LEU CD1 C -14.561 10.223 7.128 1.00 . A A . 54 LEU CD1 1 1
15 21435 1 1 54 LEU CD2 C -15.865 9.044 5.293 1.00 . A A . 54 LEU CD2 1 1
15 21436 1 1 54 LEU CG C -14.544 9.737 5.665 1.00 . A A . 54 LEU CG 1 1
15 21437 1 1 54 LEU H H -16.229 11.040 3.049 1.00 . A A . 54 LEU H 1 1
15 21438 1 1 54 LEU HA H -15.575 12.263 5.587 1.00 . A A . 54 LEU HA 1 1
15 21439 1 1 54 LEU HB2 H -14.071 10.474 3.684 1.00 . A A . 54 LEU HB2 1 1
15 21440 1 1 54 LEU HB3 H -13.217 11.296 4.974 1.00 . A A . 54 LEU HB3 1 1
15 21441 1 1 54 LEU HD11 H -15.313 10.993 7.260 1.00 . A A . 54 LEU HD11 1 1
15 21442 1 1 54 LEU HD12 H -13.591 10.623 7.385 1.00 . A A . 54 LEU HD12 1 1
15 21443 1 1 54 LEU HD13 H -14.782 9.391 7.783 1.00 . A A . 54 LEU HD13 1 1
15 21444 1 1 54 LEU HD21 H -16.683 9.755 5.324 1.00 . A A . 54 LEU HD21 1 1
15 21445 1 1 54 LEU HD22 H -16.063 8.243 5.989 1.00 . A A . 54 LEU HD22 1 1
15 21446 1 1 54 LEU HD23 H -15.790 8.630 4.299 1.00 . A A . 54 LEU HD23 1 1
15 21447 1 1 54 LEU HG H -13.766 8.985 5.600 1.00 . A A . 54 LEU HG 1 1
15 21448 1 1 54 LEU N N -16.351 11.717 3.753 1.00 . A A . 54 LEU N 1 1
15 21449 1 1 54 LEU O O -13.932 14.089 4.881 1.00 . A A . 54 LEU O 1 1
15 21450 1 1 55 LYS C C -15.141 16.141 2.840 1.00 . A A . 55 LYS C 1 1
15 21451 1 1 55 LYS CA C -14.299 15.008 2.240 1.00 . A A . 55 LYS CA 1 1
15 21452 1 1 55 LYS CB C -14.413 15.030 0.698 1.00 . A A . 55 LYS CB 1 1
15 21453 1 1 55 LYS CD C -13.432 14.305 -1.579 1.00 . A A . 55 LYS CD 1 1
15 21454 1 1 55 LYS CE C -14.858 14.073 -2.098 1.00 . A A . 55 LYS CE 1 1
15 21455 1 1 55 LYS CG C -13.325 14.221 -0.040 1.00 . A A . 55 LYS CG 1 1
15 21456 1 1 55 LYS H H -15.116 13.049 2.185 1.00 . A A . 55 LYS H 1 1
15 21457 1 1 55 LYS HA H -13.258 15.164 2.511 1.00 . A A . 55 LYS HA 1 1
15 21458 1 1 55 LYS HB2 H -15.382 14.624 0.423 1.00 . A A . 55 LYS HB2 1 1
15 21459 1 1 55 LYS HB3 H -14.360 16.055 0.354 1.00 . A A . 55 LYS HB3 1 1
15 21460 1 1 55 LYS HD2 H -13.094 15.282 -1.903 1.00 . A A . 55 LYS HD2 1 1
15 21461 1 1 55 LYS HD3 H -12.782 13.545 -2.005 1.00 . A A . 55 LYS HD3 1 1
15 21462 1 1 55 LYS HE2 H -15.218 13.129 -1.717 1.00 . A A . 55 LYS HE2 1 1
15 21463 1 1 55 LYS HE3 H -15.502 14.869 -1.743 1.00 . A A . 55 LYS HE3 1 1
15 21464 1 1 55 LYS HG2 H -12.352 14.592 0.261 1.00 . A A . 55 LYS HG2 1 1
15 21465 1 1 55 LYS HG3 H -13.407 13.180 0.258 1.00 . A A . 55 LYS HG3 1 1
15 21466 1 1 55 LYS HZ1 H -14.240 13.340 -3.950 1.00 . A A . 55 LYS HZ1 1 1
15 21467 1 1 55 LYS HZ2 H -14.669 14.975 -3.966 1.00 . A A . 55 LYS HZ2 1 1
15 21468 1 1 55 LYS HZ3 H -15.870 13.787 -3.897 1.00 . A A . 55 LYS HZ3 1 1
15 21469 1 1 55 LYS N N -14.712 13.704 2.791 1.00 . A A . 55 LYS N 1 1
15 21470 1 1 55 LYS NZ N -14.912 14.042 -3.579 1.00 . A A . 55 LYS NZ 1 1
15 21471 1 1 55 LYS O O -14.616 17.218 3.111 1.00 . A A . 55 LYS O 1 1
15 21472 1 1 56 MET C C -16.904 17.279 5.035 1.00 . A A . 56 MET C 1 1
15 21473 1 1 56 MET CA C -17.392 16.862 3.631 1.00 . A A . 56 MET CA 1 1
15 21474 1 1 56 MET CB C -18.842 16.302 3.730 1.00 . A A . 56 MET CB 1 1
15 21475 1 1 56 MET CE C -21.284 14.331 3.970 1.00 . A A . 56 MET CE 1 1
15 21476 1 1 56 MET CG C -19.449 15.801 2.412 1.00 . A A . 56 MET CG 1 1
15 21477 1 1 56 MET H H -16.807 15.009 2.737 1.00 . A A . 56 MET H 1 1
15 21478 1 1 56 MET HA H -17.400 17.738 2.990 1.00 . A A . 56 MET HA 1 1
15 21479 1 1 56 MET HB2 H -18.846 15.474 4.429 1.00 . A A . 56 MET HB2 1 1
15 21480 1 1 56 MET HB3 H -19.489 17.081 4.119 1.00 . A A . 56 MET HB3 1 1
15 21481 1 1 56 MET HE1 H -22.302 14.002 4.126 1.00 . A A . 56 MET HE1 1 1
15 21482 1 1 56 MET HE2 H -20.944 14.869 4.841 1.00 . A A . 56 MET HE2 1 1
15 21483 1 1 56 MET HE3 H -20.652 13.471 3.813 1.00 . A A . 56 MET HE3 1 1
15 21484 1 1 56 MET HG2 H -19.329 16.564 1.658 1.00 . A A . 56 MET HG2 1 1
15 21485 1 1 56 MET HG3 H -18.917 14.909 2.099 1.00 . A A . 56 MET HG3 1 1
15 21486 1 1 56 MET N N -16.458 15.880 3.029 1.00 . A A . 56 MET N 1 1
15 21487 1 1 56 MET O O -16.752 18.479 5.323 1.00 . A A . 56 MET O 1 1
15 21488 1 1 56 MET SD S -21.216 15.406 2.533 1.00 . A A . 56 MET SD 1 1
15 21489 1 1 57 ARG C C -14.728 17.016 7.346 1.00 . A A . 57 ARG C 1 1
15 21490 1 1 57 ARG CA C -16.186 16.501 7.290 1.00 . A A . 57 ARG CA 1 1
15 21491 1 1 57 ARG CB C -16.351 15.216 8.173 1.00 . A A . 57 ARG CB 1 1
15 21492 1 1 57 ARG CD C -14.510 13.502 8.896 1.00 . A A . 57 ARG CD 1 1
15 21493 1 1 57 ARG CG C -15.465 13.992 7.775 1.00 . A A . 57 ARG CG 1 1
15 21494 1 1 57 ARG CZ C -12.265 14.618 8.747 1.00 . A A . 57 ARG CZ 1 1
15 21495 1 1 57 ARG H H -16.743 15.347 5.584 1.00 . A A . 57 ARG H 1 1
15 21496 1 1 57 ARG HA H -16.828 17.278 7.702 1.00 . A A . 57 ARG HA 1 1
15 21497 1 1 57 ARG HB2 H -16.137 15.476 9.208 1.00 . A A . 57 ARG HB2 1 1
15 21498 1 1 57 ARG HB3 H -17.388 14.910 8.122 1.00 . A A . 57 ARG HB3 1 1
15 21499 1 1 57 ARG HD2 H -15.096 13.259 9.773 1.00 . A A . 57 ARG HD2 1 1
15 21500 1 1 57 ARG HD3 H -14.004 12.603 8.557 1.00 . A A . 57 ARG HD3 1 1
15 21501 1 1 57 ARG HE H -13.766 15.167 9.963 1.00 . A A . 57 ARG HE 1 1
15 21502 1 1 57 ARG HG2 H -16.112 13.164 7.492 1.00 . A A . 57 ARG HG2 1 1
15 21503 1 1 57 ARG HG3 H -14.866 14.260 6.912 1.00 . A A . 57 ARG HG3 1 1
15 21504 1 1 57 ARG HH11 H -12.446 13.040 7.492 1.00 . A A . 57 ARG HH11 1 1
15 21505 1 1 57 ARG HH12 H -10.932 13.880 7.402 1.00 . A A . 57 ARG HH12 1 1
15 21506 1 1 57 ARG HH21 H -11.759 16.245 9.844 1.00 . A A . 57 ARG HH21 1 1
15 21507 1 1 57 ARG HH22 H -10.542 15.692 8.737 1.00 . A A . 57 ARG HH22 1 1
15 21508 1 1 57 ARG N N -16.633 16.269 5.896 1.00 . A A . 57 ARG N 1 1
15 21509 1 1 57 ARG NE N -13.500 14.517 9.274 1.00 . A A . 57 ARG NE 1 1
15 21510 1 1 57 ARG NH1 N -11.846 13.772 7.812 1.00 . A A . 57 ARG NH1 1 1
15 21511 1 1 57 ARG NH2 N -11.456 15.596 9.144 1.00 . A A . 57 ARG NH2 1 1
15 21512 1 1 57 ARG O O -14.338 17.679 8.312 1.00 . A A . 57 ARG O 1 1
15 21513 1 1 58 ASP C C -12.413 18.604 5.774 1.00 . A A . 58 ASP C 1 1
15 21514 1 1 58 ASP CA C -12.503 17.138 6.247 1.00 . A A . 58 ASP CA 1 1
15 21515 1 1 58 ASP CB C -11.692 16.195 5.316 1.00 . A A . 58 ASP CB 1 1
15 21516 1 1 58 ASP CG C -10.170 16.265 5.550 1.00 . A A . 58 ASP CG 1 1
15 21517 1 1 58 ASP H H -14.285 16.169 5.577 1.00 . A A . 58 ASP H 1 1
15 21518 1 1 58 ASP HA H -12.088 17.077 7.251 1.00 . A A . 58 ASP HA 1 1
15 21519 1 1 58 ASP HB2 H -12.014 15.168 5.486 1.00 . A A . 58 ASP HB2 1 1
15 21520 1 1 58 ASP HB3 H -11.903 16.442 4.276 1.00 . A A . 58 ASP HB3 1 1
15 21521 1 1 58 ASP N N -13.923 16.703 6.313 1.00 . A A . 58 ASP N 1 1
15 21522 1 1 58 ASP O O -11.465 19.322 6.108 1.00 . A A . 58 ASP O 1 1
15 21523 1 1 58 ASP OD1 O -9.675 15.592 6.496 1.00 . A A . 58 ASP OD1 1 1
15 21524 1 1 58 ASP OD2 O -9.466 16.996 4.806 1.00 . A A . 58 ASP OD2 1 1
15 21525 1 1 59 SER C C -14.516 21.238 5.402 1.00 . A A . 59 SER C 1 1
15 21526 1 1 59 SER CA C -13.572 20.412 4.497 1.00 . A A . 59 SER CA 1 1
15 21527 1 1 59 SER CB C -14.093 20.364 3.039 1.00 . A A . 59 SER CB 1 1
15 21528 1 1 59 SER H H -14.130 18.390 4.779 1.00 . A A . 59 SER H 1 1
15 21529 1 1 59 SER HA H -12.594 20.886 4.510 1.00 . A A . 59 SER HA 1 1
15 21530 1 1 59 SER HB2 H -15.082 19.922 3.013 1.00 . A A . 59 SER HB2 1 1
15 21531 1 1 59 SER HB3 H -14.139 21.366 2.632 1.00 . A A . 59 SER HB3 1 1
15 21532 1 1 59 SER HG H -13.104 18.719 2.631 1.00 . A A . 59 SER HG 1 1
15 21533 1 1 59 SER N N -13.433 19.031 5.007 1.00 . A A . 59 SER N 1 1
15 21534 1 1 59 SER O O -15.064 22.263 4.967 1.00 . A A . 59 SER O 1 1
15 21535 1 1 59 SER OG O -13.230 19.586 2.223 1.00 . A A . 59 SER OG 1 1
15 21536 1 1 60 ALA C C -15.139 22.930 7.853 1.00 . A A . 60 ALA C 1 1
15 21537 1 1 60 ALA CA C -15.525 21.448 7.677 1.00 . A A . 60 ALA CA 1 1
15 21538 1 1 60 ALA CB C -15.434 20.714 9.025 1.00 . A A . 60 ALA CB 1 1
15 21539 1 1 60 ALA H H -14.206 19.962 6.933 1.00 . A A . 60 ALA H 1 1
15 21540 1 1 60 ALA HA H -16.555 21.383 7.332 1.00 . A A . 60 ALA HA 1 1
15 21541 1 1 60 ALA HB1 H -14.422 20.773 9.404 1.00 . A A . 60 ALA HB1 1 1
15 21542 1 1 60 ALA HB2 H -15.702 19.674 8.893 1.00 . A A . 60 ALA HB2 1 1
15 21543 1 1 60 ALA HB3 H -16.111 21.168 9.738 1.00 . A A . 60 ALA HB3 1 1
15 21544 1 1 60 ALA N N -14.677 20.781 6.669 1.00 . A A . 60 ALA N 1 1
15 21545 1 1 60 ALA O O -13.944 23.260 7.952 1.00 . A A . 60 ALA O 1 1
15 21546 1 1 61 LYS C C -15.365 25.634 9.317 1.00 . A A . 61 LYS C 1 1
15 21547 1 1 61 LYS CA C -15.998 25.259 7.962 1.00 . A A . 61 LYS CA 1 1
15 21548 1 1 61 LYS CB C -17.371 25.965 7.799 1.00 . A A . 61 LYS CB 1 1
15 21549 1 1 61 LYS CD C -17.331 26.050 5.218 1.00 . A A . 61 LYS CD 1 1
15 21550 1 1 61 LYS CE C -18.094 25.740 3.914 1.00 . A A . 61 LYS CE 1 1
15 21551 1 1 61 LYS CG C -18.122 25.645 6.484 1.00 . A A . 61 LYS CG 1 1
15 21552 1 1 61 LYS H H -17.074 23.442 7.802 1.00 . A A . 61 LYS H 1 1
15 21553 1 1 61 LYS HA H -15.338 25.580 7.155 1.00 . A A . 61 LYS HA 1 1
15 21554 1 1 61 LYS HB2 H -18.010 25.673 8.627 1.00 . A A . 61 LYS HB2 1 1
15 21555 1 1 61 LYS HB3 H -17.221 27.042 7.849 1.00 . A A . 61 LYS HB3 1 1
15 21556 1 1 61 LYS HD2 H -17.134 27.114 5.257 1.00 . A A . 61 LYS HD2 1 1
15 21557 1 1 61 LYS HD3 H -16.387 25.514 5.207 1.00 . A A . 61 LYS HD3 1 1
15 21558 1 1 61 LYS HE2 H -18.308 24.680 3.873 1.00 . A A . 61 LYS HE2 1 1
15 21559 1 1 61 LYS HE3 H -19.029 26.289 3.911 1.00 . A A . 61 LYS HE3 1 1
15 21560 1 1 61 LYS HG2 H -18.324 24.580 6.444 1.00 . A A . 61 LYS HG2 1 1
15 21561 1 1 61 LYS HG3 H -19.066 26.182 6.493 1.00 . A A . 61 LYS HG3 1 1
15 21562 1 1 61 LYS HZ1 H -17.899 25.943 1.846 1.00 . A A . 61 LYS HZ1 1 1
15 21563 1 1 61 LYS HZ2 H -16.459 25.529 2.627 1.00 . A A . 61 LYS HZ2 1 1
15 21564 1 1 61 LYS HZ3 H -17.052 27.115 2.727 1.00 . A A . 61 LYS HZ3 1 1
15 21565 1 1 61 LYS N N -16.165 23.802 7.862 1.00 . A A . 61 LYS N 1 1
15 21566 1 1 61 LYS NZ N -17.322 26.108 2.695 1.00 . A A . 61 LYS NZ 1 1
15 21567 1 1 61 LYS O O -15.819 25.152 10.366 1.00 . A A . 61 LYS O 1 1
15 21568 1 1 62 ASP C C -12.969 25.778 11.233 1.00 . A A . 62 ASP C 1 1
15 21569 1 1 62 ASP CA C -13.565 26.953 10.439 1.00 . A A . 62 ASP CA 1 1
15 21570 1 1 62 ASP CB C -14.443 27.881 11.330 1.00 . A A . 62 ASP CB 1 1
15 21571 1 1 62 ASP CG C -14.835 29.198 10.627 1.00 . A A . 62 ASP CG 1 1
15 21572 1 1 62 ASP H H -14.018 26.788 8.381 1.00 . A A . 62 ASP H 1 1
15 21573 1 1 62 ASP HA H -12.734 27.536 10.059 1.00 . A A . 62 ASP HA 1 1
15 21574 1 1 62 ASP HB2 H -15.350 27.347 11.596 1.00 . A A . 62 ASP HB2 1 1
15 21575 1 1 62 ASP HB3 H -13.907 28.116 12.243 1.00 . A A . 62 ASP HB3 1 1
15 21576 1 1 62 ASP N N -14.310 26.474 9.261 1.00 . A A . 62 ASP N 1 1
15 21577 1 1 62 ASP O O -13.495 25.370 12.283 1.00 . A A . 62 ASP O 1 1
15 21578 1 1 62 ASP OD1 O -15.794 29.199 9.819 1.00 . A A . 62 ASP OD1 1 1
15 21579 1 1 62 ASP OD2 O -14.194 30.244 10.876 1.00 . A A . 62 ASP OD2 1 1
15 21580 1 1 63 ALA C C -9.650 24.366 11.238 1.00 . A A . 63 ALA C 1 1
15 21581 1 1 63 ALA CA C -11.163 24.088 11.283 1.00 . A A . 63 ALA CA 1 1
15 21582 1 1 63 ALA CB C -11.538 22.776 10.561 1.00 . A A . 63 ALA CB 1 1
15 21583 1 1 63 ALA H H -11.539 25.590 9.847 1.00 . A A . 63 ALA H 1 1
15 21584 1 1 63 ALA HA H -11.465 23.994 12.324 1.00 . A A . 63 ALA HA 1 1
15 21585 1 1 63 ALA HB1 H -11.246 22.833 9.522 1.00 . A A . 63 ALA HB1 1 1
15 21586 1 1 63 ALA HB2 H -12.609 22.623 10.621 1.00 . A A . 63 ALA HB2 1 1
15 21587 1 1 63 ALA HB3 H -11.034 21.942 11.032 1.00 . A A . 63 ALA HB3 1 1
15 21588 1 1 63 ALA N N -11.879 25.219 10.689 1.00 . A A . 63 ALA N 1 1
15 21589 1 1 63 ALA O O -8.977 24.079 10.244 1.00 . A A . 63 ALA O 1 1
15 21590 1 1 64 VAL C C -6.930 23.987 12.870 1.00 . A A . 64 VAL C 1 1
15 21591 1 1 64 VAL CA C -7.697 25.276 12.480 1.00 . A A . 64 VAL CA 1 1
15 21592 1 1 64 VAL CB C -7.468 26.419 13.550 1.00 . A A . 64 VAL CB 1 1
15 21593 1 1 64 VAL CG1 C -7.772 25.952 14.999 1.00 . A A . 64 VAL CG1 1 1
15 21594 1 1 64 VAL CG2 C -6.056 27.048 13.435 1.00 . A A . 64 VAL CG2 1 1
15 21595 1 1 64 VAL H H -9.750 25.270 13.028 1.00 . A A . 64 VAL H 1 1
15 21596 1 1 64 VAL HA H -7.324 25.624 11.522 1.00 . A A . 64 VAL HA 1 1
15 21597 1 1 64 VAL HB H -8.183 27.207 13.324 1.00 . A A . 64 VAL HB 1 1
15 21598 1 1 64 VAL HG11 H -7.088 25.162 15.284 1.00 . A A . 64 VAL HG11 1 1
15 21599 1 1 64 VAL HG12 H -8.787 25.581 15.064 1.00 . A A . 64 VAL HG12 1 1
15 21600 1 1 64 VAL HG13 H -7.658 26.786 15.683 1.00 . A A . 64 VAL HG13 1 1
15 21601 1 1 64 VAL HG21 H -5.919 27.462 12.441 1.00 . A A . 64 VAL HG21 1 1
15 21602 1 1 64 VAL HG22 H -5.298 26.295 13.611 1.00 . A A . 64 VAL HG22 1 1
15 21603 1 1 64 VAL HG23 H -5.947 27.840 14.167 1.00 . A A . 64 VAL HG23 1 1
15 21604 1 1 64 VAL N N -9.137 24.989 12.318 1.00 . A A . 64 VAL N 1 1
15 21605 1 1 64 VAL O O -5.692 23.960 12.868 1.00 . A A . 64 VAL O 1 1
15 21606 1 1 65 ILE C C -6.420 20.997 12.330 1.00 . A A . 65 ILE C 1 1
15 21607 1 1 65 ILE CA C -7.221 21.580 13.523 1.00 . A A . 65 ILE CA 1 1
15 21608 1 1 65 ILE CB C -8.446 20.622 13.852 1.00 . A A . 65 ILE CB 1 1
15 21609 1 1 65 ILE CD1 C -10.628 20.479 15.275 1.00 . A A . 65 ILE CD1 1 1
15 21610 1 1 65 ILE CG1 C -9.322 21.219 15.000 1.00 . A A . 65 ILE CG1 1 1
15 21611 1 1 65 ILE CG2 C -7.979 19.177 14.197 1.00 . A A . 65 ILE CG2 1 1
15 21612 1 1 65 ILE H H -8.668 23.087 13.269 1.00 . A A . 65 ILE H 1 1
15 21613 1 1 65 ILE HA H -6.587 21.638 14.397 1.00 . A A . 65 ILE HA 1 1
15 21614 1 1 65 ILE HB H -9.056 20.555 12.957 1.00 . A A . 65 ILE HB 1 1
15 21615 1 1 65 ILE HD11 H -10.416 19.465 15.587 1.00 . A A . 65 ILE HD11 1 1
15 21616 1 1 65 ILE HD12 H -11.234 20.459 14.380 1.00 . A A . 65 ILE HD12 1 1
15 21617 1 1 65 ILE HD13 H -11.167 20.988 16.058 1.00 . A A . 65 ILE HD13 1 1
15 21618 1 1 65 ILE HG12 H -8.755 21.215 15.917 1.00 . A A . 65 ILE HG12 1 1
15 21619 1 1 65 ILE HG13 H -9.579 22.246 14.753 1.00 . A A . 65 ILE HG13 1 1
15 21620 1 1 65 ILE HG21 H -8.842 18.552 14.394 1.00 . A A . 65 ILE HG21 1 1
15 21621 1 1 65 ILE HG22 H -7.348 19.193 15.076 1.00 . A A . 65 ILE HG22 1 1
15 21622 1 1 65 ILE HG23 H -7.419 18.759 13.368 1.00 . A A . 65 ILE HG23 1 1
15 21623 1 1 65 ILE N N -7.710 22.936 13.215 1.00 . A A . 65 ILE N 1 1
15 21624 1 1 65 ILE O O -7.008 20.756 11.265 1.00 . A A . 65 ILE O 1 1
15 21625 1 1 66 PRO C C -4.692 18.624 11.291 1.00 . A A . 66 PRO C 1 1
15 21626 1 1 66 PRO CA C -4.251 20.095 11.460 1.00 . A A . 66 PRO CA 1 1
15 21627 1 1 66 PRO CB C -2.786 20.212 11.990 1.00 . A A . 66 PRO CB 1 1
15 21628 1 1 66 PRO CD C -4.244 21.223 13.633 1.00 . A A . 66 PRO CD 1 1
15 21629 1 1 66 PRO CG C -2.838 21.258 13.070 1.00 . A A . 66 PRO CG 1 1
15 21630 1 1 66 PRO HA H -4.333 20.600 10.504 1.00 . A A . 66 PRO HA 1 1
15 21631 1 1 66 PRO HB2 H -2.448 19.257 12.381 1.00 . A A . 66 PRO HB2 1 1
15 21632 1 1 66 PRO HB3 H -2.128 20.515 11.183 1.00 . A A . 66 PRO HB3 1 1
15 21633 1 1 66 PRO HD2 H -4.324 20.518 14.450 1.00 . A A . 66 PRO HD2 1 1
15 21634 1 1 66 PRO HD3 H -4.544 22.209 13.966 1.00 . A A . 66 PRO HD3 1 1
15 21635 1 1 66 PRO HG2 H -2.112 21.035 13.845 1.00 . A A . 66 PRO HG2 1 1
15 21636 1 1 66 PRO HG3 H -2.633 22.236 12.647 1.00 . A A . 66 PRO HG3 1 1
15 21637 1 1 66 PRO N N -5.068 20.783 12.482 1.00 . A A . 66 PRO N 1 1
15 21638 1 1 66 PRO O O -4.316 17.757 12.091 1.00 . A A . 66 PRO O 1 1
15 21639 1 1 67 GLY C C -4.992 16.182 9.349 1.00 . A A . 67 GLY C 1 1
15 21640 1 1 67 GLY CA C -6.055 17.045 10.000 1.00 . A A . 67 GLY CA 1 1
15 21641 1 1 67 GLY H H -5.857 19.137 9.732 1.00 . A A . 67 GLY H 1 1
15 21642 1 1 67 GLY HA2 H -6.385 16.579 10.923 1.00 . A A . 67 GLY HA2 1 1
15 21643 1 1 67 GLY HA3 H -6.903 17.124 9.337 1.00 . A A . 67 GLY HA3 1 1
15 21644 1 1 67 GLY N N -5.554 18.383 10.285 1.00 . A A . 67 GLY N 1 1
15 21645 1 1 67 GLY O O -4.574 15.156 9.908 1.00 . A A . 67 GLY O 1 1
15 21646 1 1 68 LEU C C -2.123 16.707 7.847 1.00 . A A . 68 LEU C 1 1
15 21647 1 1 68 LEU CA C -3.423 15.994 7.449 1.00 . A A . 68 LEU CA 1 1
15 21648 1 1 68 LEU CB C -3.634 16.041 5.900 1.00 . A A . 68 LEU CB 1 1
15 21649 1 1 68 LEU CD1 C -6.159 15.479 5.760 1.00 . A A . 68 LEU CD1 1 1
15 21650 1 1 68 LEU CD2 C -4.639 15.042 3.763 1.00 . A A . 68 LEU CD2 1 1
15 21651 1 1 68 LEU CG C -4.734 15.096 5.304 1.00 . A A . 68 LEU CG 1 1
15 21652 1 1 68 LEU H H -4.965 17.406 7.760 1.00 . A A . 68 LEU H 1 1
15 21653 1 1 68 LEU HA H -3.354 14.948 7.755 1.00 . A A . 68 LEU HA 1 1
15 21654 1 1 68 LEU HB2 H -3.880 17.061 5.623 1.00 . A A . 68 LEU HB2 1 1
15 21655 1 1 68 LEU HB3 H -2.690 15.787 5.429 1.00 . A A . 68 LEU HB3 1 1
15 21656 1 1 68 LEU HD11 H -6.221 15.429 6.838 1.00 . A A . 68 LEU HD11 1 1
15 21657 1 1 68 LEU HD12 H -6.874 14.788 5.332 1.00 . A A . 68 LEU HD12 1 1
15 21658 1 1 68 LEU HD13 H -6.393 16.485 5.433 1.00 . A A . 68 LEU HD13 1 1
15 21659 1 1 68 LEU HD21 H -3.655 14.691 3.471 1.00 . A A . 68 LEU HD21 1 1
15 21660 1 1 68 LEU HD22 H -4.802 16.028 3.346 1.00 . A A . 68 LEU HD22 1 1
15 21661 1 1 68 LEU HD23 H -5.387 14.362 3.377 1.00 . A A . 68 LEU HD23 1 1
15 21662 1 1 68 LEU HG H -4.551 14.093 5.666 1.00 . A A . 68 LEU HG 1 1
15 21663 1 1 68 LEU N N -4.538 16.621 8.167 1.00 . A A . 68 LEU N 1 1
15 21664 1 1 68 LEU O O -1.762 17.734 7.266 1.00 . A A . 68 LEU O 1 1
15 21665 1 1 69 GLN C C 0.914 15.643 8.912 1.00 . A A . 69 GLN C 1 1
15 21666 1 1 69 GLN CA C -0.150 16.671 9.337 1.00 . A A . 69 GLN CA 1 1
15 21667 1 1 69 GLN CB C -0.130 16.886 10.874 1.00 . A A . 69 GLN CB 1 1
15 21668 1 1 69 GLN CD C 1.187 17.611 12.942 1.00 . A A . 69 GLN CD 1 1
15 21669 1 1 69 GLN CG C 1.231 17.329 11.440 1.00 . A A . 69 GLN CG 1 1
15 21670 1 1 69 GLN H H -1.882 15.459 9.383 1.00 . A A . 69 GLN H 1 1
15 21671 1 1 69 GLN HA H 0.059 17.623 8.850 1.00 . A A . 69 GLN HA 1 1
15 21672 1 1 69 GLN HB2 H -0.864 17.647 11.127 1.00 . A A . 69 GLN HB2 1 1
15 21673 1 1 69 GLN HB3 H -0.417 15.960 11.362 1.00 . A A . 69 GLN HB3 1 1
15 21674 1 1 69 GLN HE21 H 1.591 15.709 13.359 1.00 . A A . 69 GLN HE21 1 1
15 21675 1 1 69 GLN HE22 H 1.397 16.761 14.716 1.00 . A A . 69 GLN HE22 1 1
15 21676 1 1 69 GLN HG2 H 1.964 16.550 11.253 1.00 . A A . 69 GLN HG2 1 1
15 21677 1 1 69 GLN HG3 H 1.541 18.234 10.922 1.00 . A A . 69 GLN HG3 1 1
15 21678 1 1 69 GLN N N -1.470 16.196 8.894 1.00 . A A . 69 GLN N 1 1
15 21679 1 1 69 GLN NE2 N 1.413 16.592 13.755 1.00 . A A . 69 GLN NE2 1 1
15 21680 1 1 69 GLN O O 0.825 14.467 9.288 1.00 . A A . 69 GLN O 1 1
15 21681 1 1 69 GLN OE1 O 0.925 18.732 13.363 1.00 . A A . 69 GLN OE1 1 1
15 21682 1 1 70 LYS C C 3.833 14.718 8.816 1.00 . A A . 70 LYS C 1 1
15 21683 1 1 70 LYS CA C 3.012 15.259 7.626 1.00 . A A . 70 LYS CA 1 1
15 21684 1 1 70 LYS CB C 3.917 16.028 6.585 1.00 . A A . 70 LYS CB 1 1
15 21685 1 1 70 LYS CD C 3.864 18.451 7.538 1.00 . A A . 70 LYS CD 1 1
15 21686 1 1 70 LYS CE C 4.665 19.550 8.252 1.00 . A A . 70 LYS CE 1 1
15 21687 1 1 70 LYS CG C 4.735 17.247 7.107 1.00 . A A . 70 LYS CG 1 1
15 21688 1 1 70 LYS H H 1.846 17.019 7.799 1.00 . A A . 70 LYS H 1 1
15 21689 1 1 70 LYS HA H 2.568 14.406 7.115 1.00 . A A . 70 LYS HA 1 1
15 21690 1 1 70 LYS HB2 H 4.623 15.322 6.162 1.00 . A A . 70 LYS HB2 1 1
15 21691 1 1 70 LYS HB3 H 3.276 16.375 5.778 1.00 . A A . 70 LYS HB3 1 1
15 21692 1 1 70 LYS HD2 H 3.399 18.879 6.658 1.00 . A A . 70 LYS HD2 1 1
15 21693 1 1 70 LYS HD3 H 3.084 18.099 8.209 1.00 . A A . 70 LYS HD3 1 1
15 21694 1 1 70 LYS HE2 H 5.148 19.131 9.127 1.00 . A A . 70 LYS HE2 1 1
15 21695 1 1 70 LYS HE3 H 5.421 19.936 7.579 1.00 . A A . 70 LYS HE3 1 1
15 21696 1 1 70 LYS HG2 H 5.321 16.924 7.958 1.00 . A A . 70 LYS HG2 1 1
15 21697 1 1 70 LYS HG3 H 5.412 17.571 6.322 1.00 . A A . 70 LYS HG3 1 1
15 21698 1 1 70 LYS HZ1 H 4.331 21.345 9.271 1.00 . A A . 70 LYS HZ1 1 1
15 21699 1 1 70 LYS HZ2 H 2.991 20.311 9.242 1.00 . A A . 70 LYS HZ2 1 1
15 21700 1 1 70 LYS HZ3 H 3.421 21.177 7.855 1.00 . A A . 70 LYS HZ3 1 1
15 21701 1 1 70 LYS N N 1.894 16.095 8.101 1.00 . A A . 70 LYS N 1 1
15 21702 1 1 70 LYS NZ N 3.791 20.673 8.684 1.00 . A A . 70 LYS NZ 1 1
15 21703 1 1 70 LYS O O 4.515 15.471 9.520 1.00 . A A . 70 LYS O 1 1
15 21704 1 1 71 ASP C C 5.855 12.402 9.597 1.00 . A A . 71 ASP C 1 1
15 21705 1 1 71 ASP CA C 4.450 12.728 10.139 1.00 . A A . 71 ASP CA 1 1
15 21706 1 1 71 ASP CB C 3.725 11.435 10.612 1.00 . A A . 71 ASP CB 1 1
15 21707 1 1 71 ASP CG C 4.395 10.798 11.849 1.00 . A A . 71 ASP CG 1 1
15 21708 1 1 71 ASP H H 3.045 12.887 8.551 1.00 . A A . 71 ASP H 1 1
15 21709 1 1 71 ASP HA H 4.539 13.411 10.984 1.00 . A A . 71 ASP HA 1 1
15 21710 1 1 71 ASP HB2 H 2.691 11.671 10.859 1.00 . A A . 71 ASP HB2 1 1
15 21711 1 1 71 ASP HB3 H 3.719 10.708 9.804 1.00 . A A . 71 ASP HB3 1 1
15 21712 1 1 71 ASP N N 3.686 13.410 9.084 1.00 . A A . 71 ASP N 1 1
15 21713 1 1 71 ASP O O 5.989 11.928 8.467 1.00 . A A . 71 ASP O 1 1
15 21714 1 1 71 ASP OD1 O 4.067 11.203 12.992 1.00 . A A . 71 ASP OD1 1 1
15 21715 1 1 71 ASP OD2 O 5.259 9.910 11.688 1.00 . A A . 71 ASP OD2 1 1
15 21716 1 1 72 TYR C C 8.720 11.053 10.540 1.00 . A A . 72 TYR C 1 1
15 21717 1 1 72 TYR CA C 8.289 12.435 10.027 1.00 . A A . 72 TYR CA 1 1
15 21718 1 1 72 TYR CB C 9.194 13.559 10.596 1.00 . A A . 72 TYR CB 1 1
15 21719 1 1 72 TYR CD1 C 9.453 15.419 8.860 1.00 . A A . 72 TYR CD1 1 1
15 21720 1 1 72 TYR CD2 C 7.934 15.788 10.670 1.00 . A A . 72 TYR CD2 1 1
15 21721 1 1 72 TYR CE1 C 9.143 16.666 8.345 1.00 . A A . 72 TYR CE1 1 1
15 21722 1 1 72 TYR CE2 C 7.623 17.035 10.154 1.00 . A A . 72 TYR CE2 1 1
15 21723 1 1 72 TYR CG C 8.856 14.949 10.036 1.00 . A A . 72 TYR CG 1 1
15 21724 1 1 72 TYR CZ C 8.232 17.470 8.995 1.00 . A A . 72 TYR CZ 1 1
15 21725 1 1 72 TYR H H 6.694 13.083 11.272 1.00 . A A . 72 TYR H 1 1
15 21726 1 1 72 TYR HA H 8.363 12.443 8.938 1.00 . A A . 72 TYR HA 1 1
15 21727 1 1 72 TYR HB2 H 9.092 13.596 11.678 1.00 . A A . 72 TYR HB2 1 1
15 21728 1 1 72 TYR HB3 H 10.229 13.346 10.356 1.00 . A A . 72 TYR HB3 1 1
15 21729 1 1 72 TYR HD1 H 10.174 14.792 8.347 1.00 . A A . 72 TYR HD1 1 1
15 21730 1 1 72 TYR HD2 H 7.456 15.452 11.577 1.00 . A A . 72 TYR HD2 1 1
15 21731 1 1 72 TYR HE1 H 9.617 17.005 7.429 1.00 . A A . 72 TYR HE1 1 1
15 21732 1 1 72 TYR HE2 H 6.905 17.669 10.663 1.00 . A A . 72 TYR HE2 1 1
15 21733 1 1 72 TYR HH H 7.787 18.654 7.535 1.00 . A A . 72 TYR HH 1 1
15 21734 1 1 72 TYR N N 6.884 12.687 10.396 1.00 . A A . 72 TYR N 1 1
15 21735 1 1 72 TYR O O 8.419 10.683 11.681 1.00 . A A . 72 TYR O 1 1
15 21736 1 1 72 TYR OH O 7.927 18.719 8.487 1.00 . A A . 72 TYR OH 1 1
15 21737 1 1 73 GLU C C 11.434 9.048 10.275 1.00 . A A . 73 GLU C 1 1
15 21738 1 1 73 GLU CA C 9.931 8.951 9.998 1.00 . A A . 73 GLU CA 1 1
15 21739 1 1 73 GLU CB C 9.665 7.954 8.830 1.00 . A A . 73 GLU CB 1 1
15 21740 1 1 73 GLU CD C 10.130 7.290 6.381 1.00 . A A . 73 GLU CD 1 1
15 21741 1 1 73 GLU CG C 10.394 8.295 7.514 1.00 . A A . 73 GLU CG 1 1
15 21742 1 1 73 GLU H H 9.553 10.637 8.768 1.00 . A A . 73 GLU H 1 1
15 21743 1 1 73 GLU HA H 9.437 8.584 10.901 1.00 . A A . 73 GLU HA 1 1
15 21744 1 1 73 GLU HB2 H 9.971 6.959 9.136 1.00 . A A . 73 GLU HB2 1 1
15 21745 1 1 73 GLU HB3 H 8.596 7.933 8.633 1.00 . A A . 73 GLU HB3 1 1
15 21746 1 1 73 GLU HG2 H 10.066 9.273 7.180 1.00 . A A . 73 GLU HG2 1 1
15 21747 1 1 73 GLU HG3 H 11.460 8.338 7.710 1.00 . A A . 73 GLU HG3 1 1
15 21748 1 1 73 GLU N N 9.394 10.286 9.667 1.00 . A A . 73 GLU N 1 1
15 21749 1 1 73 GLU O O 12.054 10.100 10.062 1.00 . A A . 73 GLU O 1 1
15 21750 1 1 73 GLU OE1 O 9.005 7.295 5.826 1.00 . A A . 73 GLU OE1 1 1
15 21751 1 1 73 GLU OE2 O 11.047 6.525 6.005 1.00 . A A . 73 GLU OE2 1 1
15 21752 1 1 74 GLU C C 13.925 6.401 10.562 1.00 . A A . 74 GLU C 1 1
15 21753 1 1 74 GLU CA C 13.446 7.795 11.006 1.00 . A A . 74 GLU CA 1 1
15 21754 1 1 74 GLU CB C 13.751 8.038 12.518 1.00 . A A . 74 GLU CB 1 1
15 21755 1 1 74 GLU CD C 11.637 6.923 13.526 1.00 . A A . 74 GLU CD 1 1
15 21756 1 1 74 GLU CG C 13.174 6.995 13.516 1.00 . A A . 74 GLU CG 1 1
15 21757 1 1 74 GLU H H 11.433 7.155 10.901 1.00 . A A . 74 GLU H 1 1
15 21758 1 1 74 GLU HA H 13.974 8.543 10.416 1.00 . A A . 74 GLU HA 1 1
15 21759 1 1 74 GLU HB2 H 14.827 8.068 12.654 1.00 . A A . 74 GLU HB2 1 1
15 21760 1 1 74 GLU HB3 H 13.355 9.013 12.788 1.00 . A A . 74 GLU HB3 1 1
15 21761 1 1 74 GLU HG2 H 13.573 6.016 13.264 1.00 . A A . 74 GLU HG2 1 1
15 21762 1 1 74 GLU HG3 H 13.512 7.252 14.516 1.00 . A A . 74 GLU HG3 1 1
15 21763 1 1 74 GLU N N 12.006 7.931 10.732 1.00 . A A . 74 GLU N 1 1
15 21764 1 1 74 GLU O O 13.171 5.418 10.659 1.00 . A A . 74 GLU O 1 1
15 21765 1 1 74 GLU OE1 O 10.998 7.835 14.093 1.00 . A A . 74 GLU OE1 1 1
15 21766 1 1 74 GLU OE2 O 11.057 5.975 12.945 1.00 . A A . 74 GLU OE2 1 1
15 21767 1 1 75 ASP C C 17.298 5.148 9.799 1.00 . A A . 75 ASP C 1 1
15 21768 1 1 75 ASP CA C 15.774 5.056 9.643 1.00 . A A . 75 ASP CA 1 1
15 21769 1 1 75 ASP CB C 15.378 4.678 8.183 1.00 . A A . 75 ASP CB 1 1
15 21770 1 1 75 ASP CG C 15.574 3.174 7.859 1.00 . A A . 75 ASP CG 1 1
15 21771 1 1 75 ASP H H 15.688 7.152 9.956 1.00 . A A . 75 ASP H 1 1
15 21772 1 1 75 ASP HA H 15.411 4.277 10.318 1.00 . A A . 75 ASP HA 1 1
15 21773 1 1 75 ASP HB2 H 14.336 4.930 8.034 1.00 . A A . 75 ASP HB2 1 1
15 21774 1 1 75 ASP HB3 H 15.974 5.260 7.482 1.00 . A A . 75 ASP HB3 1 1
15 21775 1 1 75 ASP N N 15.166 6.326 10.056 1.00 . A A . 75 ASP N 1 1
15 21776 1 1 75 ASP O O 18.020 5.538 8.874 1.00 . A A . 75 ASP O 1 1
15 21777 1 1 75 ASP OD1 O 16.637 2.596 8.192 1.00 . A A . 75 ASP OD1 1 1
15 21778 1 1 75 ASP OD2 O 14.660 2.555 7.277 1.00 . A A . 75 ASP OD2 1 1
15 21779 1 1 76 PHE C C 19.746 3.389 10.875 1.00 . A A . 76 PHE C 1 1
15 21780 1 1 76 PHE CA C 19.185 4.744 11.332 1.00 . A A . 76 PHE CA 1 1
15 21781 1 1 76 PHE CB C 19.395 4.928 12.862 1.00 . A A . 76 PHE CB 1 1
15 21782 1 1 76 PHE CD1 C 17.504 6.325 13.827 1.00 . A A . 76 PHE CD1 1 1
15 21783 1 1 76 PHE CD2 C 19.618 7.384 13.490 1.00 . A A . 76 PHE CD2 1 1
15 21784 1 1 76 PHE CE1 C 16.985 7.508 14.312 1.00 . A A . 76 PHE CE1 1 1
15 21785 1 1 76 PHE CE2 C 19.096 8.570 13.975 1.00 . A A . 76 PHE CE2 1 1
15 21786 1 1 76 PHE CG C 18.830 6.239 13.408 1.00 . A A . 76 PHE CG 1 1
15 21787 1 1 76 PHE CZ C 17.782 8.631 14.385 1.00 . A A . 76 PHE CZ 1 1
15 21788 1 1 76 PHE H H 17.112 4.637 11.706 1.00 . A A . 76 PHE H 1 1
15 21789 1 1 76 PHE HA H 19.706 5.543 10.810 1.00 . A A . 76 PHE HA 1 1
15 21790 1 1 76 PHE HB2 H 18.918 4.111 13.394 1.00 . A A . 76 PHE HB2 1 1
15 21791 1 1 76 PHE HB3 H 20.458 4.908 13.082 1.00 . A A . 76 PHE HB3 1 1
15 21792 1 1 76 PHE HD1 H 16.874 5.446 13.770 1.00 . A A . 76 PHE HD1 1 1
15 21793 1 1 76 PHE HD2 H 20.653 7.347 13.172 1.00 . A A . 76 PHE HD2 1 1
15 21794 1 1 76 PHE HE1 H 15.949 7.556 14.634 1.00 . A A . 76 PHE HE1 1 1
15 21795 1 1 76 PHE HE2 H 19.719 9.449 14.032 1.00 . A A . 76 PHE HE2 1 1
15 21796 1 1 76 PHE HZ H 17.375 9.562 14.762 1.00 . A A . 76 PHE HZ 1 1
15 21797 1 1 76 PHE N N 17.759 4.827 11.003 1.00 . A A . 76 PHE N 1 1
15 21798 1 1 76 PHE O O 20.897 3.302 10.470 1.00 . A A . 76 PHE O 1 1
15 21799 1 1 77 LYS C C 19.983 0.716 9.342 1.00 . A A . 77 LYS C 1 1
15 21800 1 1 77 LYS CA C 19.269 0.943 10.700 1.00 . A A . 77 LYS CA 1 1
15 21801 1 1 77 LYS CB C 18.012 0.044 10.803 1.00 . A A . 77 LYS CB 1 1
15 21802 1 1 77 LYS CD C 17.039 -2.344 10.778 1.00 . A A . 77 LYS CD 1 1
15 21803 1 1 77 LYS CE C 17.353 -3.851 10.809 1.00 . A A . 77 LYS CE 1 1
15 21804 1 1 77 LYS CG C 18.313 -1.471 10.770 1.00 . A A . 77 LYS CG 1 1
15 21805 1 1 77 LYS H H 17.930 2.553 11.079 1.00 . A A . 77 LYS H 1 1
15 21806 1 1 77 LYS HA H 19.952 0.670 11.500 1.00 . A A . 77 LYS HA 1 1
15 21807 1 1 77 LYS HB2 H 17.498 0.272 11.732 1.00 . A A . 77 LYS HB2 1 1
15 21808 1 1 77 LYS HB3 H 17.349 0.281 9.975 1.00 . A A . 77 LYS HB3 1 1
15 21809 1 1 77 LYS HD2 H 16.447 -2.097 11.648 1.00 . A A . 77 LYS HD2 1 1
15 21810 1 1 77 LYS HD3 H 16.461 -2.127 9.882 1.00 . A A . 77 LYS HD3 1 1
15 21811 1 1 77 LYS HE2 H 16.427 -4.408 10.728 1.00 . A A . 77 LYS HE2 1 1
15 21812 1 1 77 LYS HE3 H 17.988 -4.096 9.967 1.00 . A A . 77 LYS HE3 1 1
15 21813 1 1 77 LYS HG2 H 18.879 -1.692 9.870 1.00 . A A . 77 LYS HG2 1 1
15 21814 1 1 77 LYS HG3 H 18.918 -1.722 11.636 1.00 . A A . 77 LYS HG3 1 1
15 21815 1 1 77 LYS HZ1 H 18.899 -3.701 12.204 1.00 . A A . 77 LYS HZ1 1 1
15 21816 1 1 77 LYS HZ2 H 18.297 -5.268 12.017 1.00 . A A . 77 LYS HZ2 1 1
15 21817 1 1 77 LYS HZ3 H 17.406 -4.116 12.877 1.00 . A A . 77 LYS HZ3 1 1
15 21818 1 1 77 LYS N N 18.882 2.355 10.911 1.00 . A A . 77 LYS N 1 1
15 21819 1 1 77 LYS NZ N 18.037 -4.263 12.063 1.00 . A A . 77 LYS NZ 1 1
15 21820 1 1 77 LYS O O 21.018 0.034 9.288 1.00 . A A . 77 LYS O 1 1
15 21821 1 1 78 THR C C 21.382 1.901 6.853 1.00 . A A . 78 THR C 1 1
15 21822 1 1 78 THR CA C 20.006 1.204 6.898 1.00 . A A . 78 THR CA 1 1
15 21823 1 1 78 THR CB C 19.066 1.817 5.802 1.00 . A A . 78 THR CB 1 1
15 21824 1 1 78 THR CG2 C 19.607 1.569 4.381 1.00 . A A . 78 THR CG2 1 1
15 21825 1 1 78 THR H H 18.590 1.797 8.374 1.00 . A A . 78 THR H 1 1
15 21826 1 1 78 THR HA H 20.144 0.149 6.675 1.00 . A A . 78 THR HA 1 1
15 21827 1 1 78 THR HB H 18.988 2.885 5.963 1.00 . A A . 78 THR HB 1 1
15 21828 1 1 78 THR HG1 H 17.125 1.919 6.188 1.00 . A A . 78 THR HG1 1 1
15 21829 1 1 78 THR HG21 H 20.596 2.001 4.285 1.00 . A A . 78 THR HG21 1 1
15 21830 1 1 78 THR HG22 H 18.949 2.023 3.651 1.00 . A A . 78 THR HG22 1 1
15 21831 1 1 78 THR HG23 H 19.663 0.504 4.193 1.00 . A A . 78 THR HG23 1 1
15 21832 1 1 78 THR N N 19.421 1.297 8.255 1.00 . A A . 78 THR N 1 1
15 21833 1 1 78 THR O O 22.352 1.367 6.304 1.00 . A A . 78 THR O 1 1
15 21834 1 1 78 THR OG1 O 17.753 1.244 5.901 1.00 . A A . 78 THR OG1 1 1
15 21835 1 1 79 ALA C C 23.781 3.161 8.374 1.00 . A A . 79 ALA C 1 1
15 21836 1 1 79 ALA CA C 22.686 3.886 7.553 1.00 . A A . 79 ALA CA 1 1
15 21837 1 1 79 ALA CB C 22.369 5.270 8.149 1.00 . A A . 79 ALA CB 1 1
15 21838 1 1 79 ALA H H 20.655 3.411 7.951 1.00 . A A . 79 ALA H 1 1
15 21839 1 1 79 ALA HA H 23.044 4.032 6.533 1.00 . A A . 79 ALA HA 1 1
15 21840 1 1 79 ALA HB1 H 22.011 5.158 9.165 1.00 . A A . 79 ALA HB1 1 1
15 21841 1 1 79 ALA HB2 H 21.604 5.759 7.556 1.00 . A A . 79 ALA HB2 1 1
15 21842 1 1 79 ALA HB3 H 23.260 5.881 8.148 1.00 . A A . 79 ALA HB3 1 1
15 21843 1 1 79 ALA N N 21.455 3.078 7.489 1.00 . A A . 79 ALA N 1 1
15 21844 1 1 79 ALA O O 24.972 3.312 8.098 1.00 . A A . 79 ALA O 1 1
15 21845 1 1 80 LEU C C 24.841 0.366 9.476 1.00 . A A . 80 LEU C 1 1
15 21846 1 1 80 LEU CA C 24.236 1.563 10.245 1.00 . A A . 80 LEU CA 1 1
15 21847 1 1 80 LEU CB C 23.474 1.085 11.536 1.00 . A A . 80 LEU CB 1 1
15 21848 1 1 80 LEU CD1 C 23.264 3.463 12.552 1.00 . A A . 80 LEU CD1 1 1
15 21849 1 1 80 LEU CD2 C 22.768 1.412 13.977 1.00 . A A . 80 LEU CD2 1 1
15 21850 1 1 80 LEU CG C 23.616 1.983 12.817 1.00 . A A . 80 LEU CG 1 1
15 21851 1 1 80 LEU H H 22.381 2.287 9.513 1.00 . A A . 80 LEU H 1 1
15 21852 1 1 80 LEU HA H 25.054 2.213 10.552 1.00 . A A . 80 LEU HA 1 1
15 21853 1 1 80 LEU HB2 H 22.420 1.007 11.296 1.00 . A A . 80 LEU HB2 1 1
15 21854 1 1 80 LEU HB3 H 23.821 0.089 11.804 1.00 . A A . 80 LEU HB3 1 1
15 21855 1 1 80 LEU HD11 H 23.900 3.853 11.769 1.00 . A A . 80 LEU HD11 1 1
15 21856 1 1 80 LEU HD12 H 23.419 4.043 13.452 1.00 . A A . 80 LEU HD12 1 1
15 21857 1 1 80 LEU HD13 H 22.231 3.548 12.247 1.00 . A A . 80 LEU HD13 1 1
15 21858 1 1 80 LEU HD21 H 23.075 0.391 14.183 1.00 . A A . 80 LEU HD21 1 1
15 21859 1 1 80 LEU HD22 H 21.721 1.421 13.709 1.00 . A A . 80 LEU HD22 1 1
15 21860 1 1 80 LEU HD23 H 22.915 2.010 14.867 1.00 . A A . 80 LEU HD23 1 1
15 21861 1 1 80 LEU HG H 24.650 1.962 13.135 1.00 . A A . 80 LEU HG 1 1
15 21862 1 1 80 LEU N N 23.344 2.356 9.368 1.00 . A A . 80 LEU N 1 1
15 21863 1 1 80 LEU O O 26.062 0.156 9.513 1.00 . A A . 80 LEU O 1 1
15 21864 1 1 81 LEU C C 25.304 -1.227 6.791 1.00 . A A . 81 LEU C 1 1
15 21865 1 1 81 LEU CA C 24.439 -1.602 8.010 1.00 . A A . 81 LEU CA 1 1
15 21866 1 1 81 LEU CB C 23.224 -2.520 7.641 1.00 . A A . 81 LEU CB 1 1
15 21867 1 1 81 LEU CD1 C 22.425 -2.034 5.215 1.00 . A A . 81 LEU CD1 1 1
15 21868 1 1 81 LEU CD2 C 20.716 -2.574 7.027 1.00 . A A . 81 LEU CD2 1 1
15 21869 1 1 81 LEU CG C 22.091 -1.928 6.721 1.00 . A A . 81 LEU CG 1 1
15 21870 1 1 81 LEU H H 23.045 -0.141 8.718 1.00 . A A . 81 LEU H 1 1
15 21871 1 1 81 LEU HA H 25.081 -2.161 8.691 1.00 . A A . 81 LEU HA 1 1
15 21872 1 1 81 LEU HB2 H 23.609 -3.416 7.167 1.00 . A A . 81 LEU HB2 1 1
15 21873 1 1 81 LEU HB3 H 22.768 -2.824 8.579 1.00 . A A . 81 LEU HB3 1 1
15 21874 1 1 81 LEU HD11 H 23.340 -1.495 5.004 1.00 . A A . 81 LEU HD11 1 1
15 21875 1 1 81 LEU HD12 H 21.621 -1.602 4.635 1.00 . A A . 81 LEU HD12 1 1
15 21876 1 1 81 LEU HD13 H 22.549 -3.074 4.937 1.00 . A A . 81 LEU HD13 1 1
15 21877 1 1 81 LEU HD21 H 20.454 -2.390 8.061 1.00 . A A . 81 LEU HD21 1 1
15 21878 1 1 81 LEU HD22 H 20.759 -3.640 6.853 1.00 . A A . 81 LEU HD22 1 1
15 21879 1 1 81 LEU HD23 H 19.957 -2.138 6.388 1.00 . A A . 81 LEU HD23 1 1
15 21880 1 1 81 LEU HG H 21.998 -0.871 6.940 1.00 . A A . 81 LEU HG 1 1
15 21881 1 1 81 LEU N N 23.992 -0.396 8.752 1.00 . A A . 81 LEU N 1 1
15 21882 1 1 81 LEU O O 26.118 -2.033 6.325 1.00 . A A . 81 LEU O 1 1
15 21883 1 1 82 ARG C C 27.306 1.090 5.780 1.00 . A A . 82 ARG C 1 1
15 21884 1 1 82 ARG CA C 25.977 0.556 5.212 1.00 . A A . 82 ARG CA 1 1
15 21885 1 1 82 ARG CB C 25.235 1.665 4.425 1.00 . A A . 82 ARG CB 1 1
15 21886 1 1 82 ARG CD C 23.524 2.237 2.608 1.00 . A A . 82 ARG CD 1 1
15 21887 1 1 82 ARG CG C 24.060 1.156 3.559 1.00 . A A . 82 ARG CG 1 1
15 21888 1 1 82 ARG CZ C 24.501 3.796 0.912 1.00 . A A . 82 ARG CZ 1 1
15 21889 1 1 82 ARG H H 24.400 0.560 6.639 1.00 . A A . 82 ARG H 1 1
15 21890 1 1 82 ARG HA H 26.207 -0.258 4.525 1.00 . A A . 82 ARG HA 1 1
15 21891 1 1 82 ARG HB2 H 24.846 2.391 5.131 1.00 . A A . 82 ARG HB2 1 1
15 21892 1 1 82 ARG HB3 H 25.946 2.167 3.772 1.00 . A A . 82 ARG HB3 1 1
15 21893 1 1 82 ARG HD2 H 22.694 1.829 2.041 1.00 . A A . 82 ARG HD2 1 1
15 21894 1 1 82 ARG HD3 H 23.175 3.083 3.192 1.00 . A A . 82 ARG HD3 1 1
15 21895 1 1 82 ARG HE H 25.360 2.133 1.590 1.00 . A A . 82 ARG HE 1 1
15 21896 1 1 82 ARG HG2 H 24.395 0.308 2.970 1.00 . A A . 82 ARG HG2 1 1
15 21897 1 1 82 ARG HG3 H 23.257 0.836 4.215 1.00 . A A . 82 ARG HG3 1 1
15 21898 1 1 82 ARG HH11 H 22.666 4.394 1.548 1.00 . A A . 82 ARG HH11 1 1
15 21899 1 1 82 ARG HH12 H 23.416 5.421 0.369 1.00 . A A . 82 ARG HH12 1 1
15 21900 1 1 82 ARG HH21 H 26.326 3.490 0.083 1.00 . A A . 82 ARG HH21 1 1
15 21901 1 1 82 ARG HH22 H 25.497 4.918 -0.443 1.00 . A A . 82 ARG HH22 1 1
15 21902 1 1 82 ARG N N 25.127 0.007 6.285 1.00 . A A . 82 ARG N 1 1
15 21903 1 1 82 ARG NE N 24.560 2.693 1.664 1.00 . A A . 82 ARG NE 1 1
15 21904 1 1 82 ARG NH1 N 23.443 4.604 0.948 1.00 . A A . 82 ARG NH1 1 1
15 21905 1 1 82 ARG NH2 N 25.522 4.091 0.119 1.00 . A A . 82 ARG NH2 1 1
15 21906 1 1 82 ARG O O 28.367 0.914 5.163 1.00 . A A . 82 ARG O 1 1
15 21907 1 1 83 ALA C C 29.324 1.032 8.150 1.00 . A A . 83 ALA C 1 1
15 21908 1 1 83 ALA CA C 28.442 2.209 7.694 1.00 . A A . 83 ALA CA 1 1
15 21909 1 1 83 ALA CB C 28.031 3.077 8.898 1.00 . A A . 83 ALA CB 1 1
15 21910 1 1 83 ALA H H 26.359 1.872 7.377 1.00 . A A . 83 ALA H 1 1
15 21911 1 1 83 ALA HA H 29.017 2.828 7.012 1.00 . A A . 83 ALA HA 1 1
15 21912 1 1 83 ALA HB1 H 27.425 3.908 8.553 1.00 . A A . 83 ALA HB1 1 1
15 21913 1 1 83 ALA HB2 H 28.909 3.462 9.404 1.00 . A A . 83 ALA HB2 1 1
15 21914 1 1 83 ALA HB3 H 27.452 2.483 9.589 1.00 . A A . 83 ALA HB3 1 1
15 21915 1 1 83 ALA N N 27.240 1.726 6.969 1.00 . A A . 83 ALA N 1 1
15 21916 1 1 83 ALA O O 30.514 1.200 8.419 1.00 . A A . 83 ALA O 1 1
15 21917 1 1 84 ARG C C 30.428 -1.878 7.531 1.00 . A A . 84 ARG C 1 1
15 21918 1 1 84 ARG CA C 29.409 -1.411 8.601 1.00 . A A . 84 ARG CA 1 1
15 21919 1 1 84 ARG CB C 28.359 -2.542 8.885 1.00 . A A . 84 ARG CB 1 1
15 21920 1 1 84 ARG CD C 28.052 -2.054 11.380 1.00 . A A . 84 ARG CD 1 1
15 21921 1 1 84 ARG CG C 28.388 -3.109 10.319 1.00 . A A . 84 ARG CG 1 1
15 21922 1 1 84 ARG CZ C 27.446 -2.085 13.808 1.00 . A A . 84 ARG CZ 1 1
15 21923 1 1 84 ARG H H 27.766 -0.219 7.985 1.00 . A A . 84 ARG H 1 1
15 21924 1 1 84 ARG HA H 29.951 -1.198 9.516 1.00 . A A . 84 ARG HA 1 1
15 21925 1 1 84 ARG HB2 H 27.366 -2.152 8.700 1.00 . A A . 84 ARG HB2 1 1
15 21926 1 1 84 ARG HB3 H 28.518 -3.370 8.200 1.00 . A A . 84 ARG HB3 1 1
15 21927 1 1 84 ARG HD2 H 28.793 -1.258 11.332 1.00 . A A . 84 ARG HD2 1 1
15 21928 1 1 84 ARG HD3 H 27.072 -1.638 11.164 1.00 . A A . 84 ARG HD3 1 1
15 21929 1 1 84 ARG HE H 28.529 -3.470 12.857 1.00 . A A . 84 ARG HE 1 1
15 21930 1 1 84 ARG HG2 H 27.667 -3.919 10.394 1.00 . A A . 84 ARG HG2 1 1
15 21931 1 1 84 ARG HG3 H 29.379 -3.502 10.518 1.00 . A A . 84 ARG HG3 1 1
15 21932 1 1 84 ARG HH11 H 26.773 -0.429 12.849 1.00 . A A . 84 ARG HH11 1 1
15 21933 1 1 84 ARG HH12 H 26.374 -0.524 14.527 1.00 . A A . 84 ARG HH12 1 1
15 21934 1 1 84 ARG HH21 H 27.976 -3.594 15.040 1.00 . A A . 84 ARG HH21 1 1
15 21935 1 1 84 ARG HH22 H 27.041 -2.333 15.769 1.00 . A A . 84 ARG HH22 1 1
15 21936 1 1 84 ARG N N 28.719 -0.167 8.210 1.00 . A A . 84 ARG N 1 1
15 21937 1 1 84 ARG NE N 28.053 -2.621 12.739 1.00 . A A . 84 ARG NE 1 1
15 21938 1 1 84 ARG NH1 N 26.813 -0.919 13.719 1.00 . A A . 84 ARG NH1 1 1
15 21939 1 1 84 ARG NH2 N 27.495 -2.718 14.964 1.00 . A A . 84 ARG NH2 1 1
15 21940 1 1 84 ARG O O 31.266 -2.729 7.827 1.00 . A A . 84 ARG O 1 1
15 21941 1 1 85 GLY C C 32.655 -1.211 5.408 1.00 . A A . 85 GLY C 1 1
15 21942 1 1 85 GLY CA C 31.218 -1.703 5.197 1.00 . A A . 85 GLY CA 1 1
15 21943 1 1 85 GLY H H 29.623 -0.670 6.139 1.00 . A A . 85 GLY H 1 1
15 21944 1 1 85 GLY HA2 H 31.226 -2.784 5.085 1.00 . A A . 85 GLY HA2 1 1
15 21945 1 1 85 GLY HA3 H 30.826 -1.274 4.284 1.00 . A A . 85 GLY HA3 1 1
15 21946 1 1 85 GLY N N 30.321 -1.338 6.298 1.00 . A A . 85 GLY N 1 1
15 21947 1 1 85 GLY O O 33.446 -1.897 6.066 1.00 . A A . 85 GLY O 1 1
15 21948 1 1 86 VAL C C 35.422 -0.247 4.408 1.00 . A A . 86 VAL C 1 1
15 21949 1 1 86 VAL CA C 34.288 0.656 4.965 1.00 . A A . 86 VAL CA 1 1
15 21950 1 1 86 VAL CB C 34.629 1.122 6.439 1.00 . A A . 86 VAL CB 1 1
15 21951 1 1 86 VAL CG1 C 35.929 1.961 6.478 1.00 . A A . 86 VAL CG1 1 1
15 21952 1 1 86 VAL CG2 C 33.455 1.902 7.072 1.00 . A A . 86 VAL CG2 1 1
15 21953 1 1 86 VAL H H 32.265 0.445 4.350 1.00 . A A . 86 VAL H 1 1
15 21954 1 1 86 VAL HA H 34.232 1.545 4.349 1.00 . A A . 86 VAL HA 1 1
15 21955 1 1 86 VAL HB H 34.796 0.230 7.039 1.00 . A A . 86 VAL HB 1 1
15 21956 1 1 86 VAL HG11 H 36.752 1.380 6.081 1.00 . A A . 86 VAL HG11 1 1
15 21957 1 1 86 VAL HG12 H 36.157 2.242 7.500 1.00 . A A . 86 VAL HG12 1 1
15 21958 1 1 86 VAL HG13 H 35.804 2.856 5.883 1.00 . A A . 86 VAL HG13 1 1
15 21959 1 1 86 VAL HG21 H 33.247 2.790 6.486 1.00 . A A . 86 VAL HG21 1 1
15 21960 1 1 86 VAL HG22 H 33.711 2.196 8.082 1.00 . A A . 86 VAL HG22 1 1
15 21961 1 1 86 VAL HG23 H 32.570 1.277 7.098 1.00 . A A . 86 VAL HG23 1 1
15 21962 1 1 86 VAL N N 32.962 -0.011 4.860 1.00 . A A . 86 VAL N 1 1
15 21963 1 1 86 VAL O O 36.014 -1.045 5.149 1.00 . A A . 86 VAL O 1 1
15 21964 1 1 87 ILE C C 38.135 -0.230 2.643 1.00 . A A . 87 ILE C 1 1
15 21965 1 1 87 ILE CA C 36.775 -0.937 2.454 1.00 . A A . 87 ILE CA 1 1
15 21966 1 1 87 ILE CB C 36.495 -1.227 0.925 1.00 . A A . 87 ILE CB 1 1
15 21967 1 1 87 ILE CD1 C 36.341 -0.161 -1.439 1.00 . A A . 87 ILE CD1 1 1
15 21968 1 1 87 ILE CG1 C 36.488 0.074 0.059 1.00 . A A . 87 ILE CG1 1 1
15 21969 1 1 87 ILE CG2 C 35.160 -1.998 0.762 1.00 . A A . 87 ILE CG2 1 1
15 21970 1 1 87 ILE H H 35.168 0.462 2.540 1.00 . A A . 87 ILE H 1 1
15 21971 1 1 87 ILE HA H 36.820 -1.903 2.967 1.00 . A A . 87 ILE HA 1 1
15 21972 1 1 87 ILE HB H 37.290 -1.881 0.565 1.00 . A A . 87 ILE HB 1 1
15 21973 1 1 87 ILE HD11 H 36.386 0.787 -1.953 1.00 . A A . 87 ILE HD11 1 1
15 21974 1 1 87 ILE HD12 H 35.388 -0.630 -1.640 1.00 . A A . 87 ILE HD12 1 1
15 21975 1 1 87 ILE HD13 H 37.139 -0.799 -1.790 1.00 . A A . 87 ILE HD13 1 1
15 21976 1 1 87 ILE HG12 H 35.670 0.709 0.369 1.00 . A A . 87 ILE HG12 1 1
15 21977 1 1 87 ILE HG13 H 37.420 0.607 0.213 1.00 . A A . 87 ILE HG13 1 1
15 21978 1 1 87 ILE HG21 H 35.196 -2.917 1.334 1.00 . A A . 87 ILE HG21 1 1
15 21979 1 1 87 ILE HG22 H 35.000 -2.240 -0.281 1.00 . A A . 87 ILE HG22 1 1
15 21980 1 1 87 ILE HG23 H 34.337 -1.388 1.117 1.00 . A A . 87 ILE HG23 1 1
15 21981 1 1 87 ILE N N 35.698 -0.150 3.092 1.00 . A A . 87 ILE N 1 1
15 21982 1 1 87 ILE O O 38.246 0.983 2.432 1.00 . A A . 87 ILE O 1 1
15 21983 1 1 88 LYS C C 41.462 -0.870 2.212 1.00 . A A . 88 LYS C 1 1
15 21984 1 1 88 LYS CA C 40.508 -0.461 3.346 1.00 . A A . 88 LYS CA 1 1
15 21985 1 1 88 LYS CB C 41.036 -0.986 4.714 1.00 . A A . 88 LYS CB 1 1
15 21986 1 1 88 LYS CD C 40.822 -1.100 7.276 1.00 . A A . 88 LYS CD 1 1
15 21987 1 1 88 LYS CE C 42.308 -0.742 7.485 1.00 . A A . 88 LYS CE 1 1
15 21988 1 1 88 LYS CG C 40.252 -0.503 5.964 1.00 . A A . 88 LYS CG 1 1
15 21989 1 1 88 LYS H H 38.995 -1.948 3.217 1.00 . A A . 88 LYS H 1 1
15 21990 1 1 88 LYS HA H 40.457 0.629 3.384 1.00 . A A . 88 LYS HA 1 1
15 21991 1 1 88 LYS HB2 H 41.003 -2.069 4.700 1.00 . A A . 88 LYS HB2 1 1
15 21992 1 1 88 LYS HB3 H 42.074 -0.677 4.827 1.00 . A A . 88 LYS HB3 1 1
15 21993 1 1 88 LYS HD2 H 40.250 -0.716 8.117 1.00 . A A . 88 LYS HD2 1 1
15 21994 1 1 88 LYS HD3 H 40.719 -2.181 7.245 1.00 . A A . 88 LYS HD3 1 1
15 21995 1 1 88 LYS HE2 H 42.861 -0.991 6.589 1.00 . A A . 88 LYS HE2 1 1
15 21996 1 1 88 LYS HE3 H 42.391 0.321 7.669 1.00 . A A . 88 LYS HE3 1 1
15 21997 1 1 88 LYS HG2 H 40.305 0.579 6.019 1.00 . A A . 88 LYS HG2 1 1
15 21998 1 1 88 LYS HG3 H 39.214 -0.802 5.862 1.00 . A A . 88 LYS HG3 1 1
15 21999 1 1 88 LYS HZ1 H 42.428 -1.243 9.503 1.00 . A A . 88 LYS HZ1 1 1
15 22000 1 1 88 LYS HZ2 H 43.921 -1.213 8.712 1.00 . A A . 88 LYS HZ2 1 1
15 22001 1 1 88 LYS HZ3 H 42.858 -2.499 8.454 1.00 . A A . 88 LYS HZ3 1 1
15 22002 1 1 88 LYS N N 39.154 -0.992 3.077 1.00 . A A . 88 LYS N 1 1
15 22003 1 1 88 LYS NZ N 42.919 -1.475 8.619 1.00 . A A . 88 LYS NZ 1 1
15 22004 1 1 88 LYS O O 42.135 -1.903 2.292 1.00 . A A . 88 LYS O 1 1
15 22005 1 1 89 GLU C C 43.455 0.696 -0.119 1.00 . A A . 89 GLU C 1 1
15 22006 1 1 89 GLU CA C 42.308 -0.347 -0.056 1.00 . A A . 89 GLU CA 1 1
15 22007 1 1 89 GLU CB C 41.415 -0.331 -1.340 1.00 . A A . 89 GLU CB 1 1
15 22008 1 1 89 GLU CD C 40.568 -2.759 -1.038 1.00 . A A . 89 GLU CD 1 1
15 22009 1 1 89 GLU CG C 40.194 -1.288 -1.300 1.00 . A A . 89 GLU CG 1 1
15 22010 1 1 89 GLU H H 40.901 0.715 1.123 1.00 . A A . 89 GLU H 1 1
15 22011 1 1 89 GLU HA H 42.745 -1.342 0.043 1.00 . A A . 89 GLU HA 1 1
15 22012 1 1 89 GLU HB2 H 41.041 0.677 -1.496 1.00 . A A . 89 GLU HB2 1 1
15 22013 1 1 89 GLU HB3 H 42.031 -0.605 -2.192 1.00 . A A . 89 GLU HB3 1 1
15 22014 1 1 89 GLU HG2 H 39.514 -0.951 -0.520 1.00 . A A . 89 GLU HG2 1 1
15 22015 1 1 89 GLU HG3 H 39.676 -1.227 -2.252 1.00 . A A . 89 GLU HG3 1 1
15 22016 1 1 89 GLU N N 41.474 -0.080 1.129 1.00 . A A . 89 GLU N 1 1
15 22017 1 1 89 GLU O O 43.215 1.827 -0.597 1.00 . A A . 89 GLU O 1 1
15 22018 1 1 89 GLU OXT O 44.583 0.392 0.347 1.00 . A A . 89 GLU OXT 1 1
15 22019 1 1 89 GLU OE1 O 41.057 -3.439 -1.966 1.00 . A A . 89 GLU OE1 1 1
15 22020 1 1 89 GLU OE2 O 40.370 -3.250 0.095 1.00 . A A . 89 GLU OE2 1 1
16 22021 1 1 1 MET C C -1.694 -2.725 -6.323 1.00 . A A . 1 MET C 1 1
16 22022 1 1 1 MET CA C -2.074 -3.571 -7.547 1.00 . A A . 1 MET CA 1 1
16 22023 1 1 1 MET CB C -3.370 -3.025 -8.216 1.00 . A A . 1 MET CB 1 1
16 22024 1 1 1 MET CE C -3.452 -4.398 -12.187 1.00 . A A . 1 MET CE 1 1
16 22025 1 1 1 MET CG C -3.802 -3.760 -9.494 1.00 . A A . 1 MET CG 1 1
16 22026 1 1 1 MET H1 H -2.534 -5.568 -7.941 1.00 . A A . 1 MET H1 1 1
16 22027 1 1 1 MET H2 H -3.054 -5.019 -6.428 1.00 . A A . 1 MET H2 1 1
16 22028 1 1 1 MET H3 H -1.419 -5.341 -6.690 1.00 . A A . 1 MET H3 1 1
16 22029 1 1 1 MET HA H -1.257 -3.545 -8.258 1.00 . A A . 1 MET HA 1 1
16 22030 1 1 1 MET HB2 H -4.184 -3.088 -7.503 1.00 . A A . 1 MET HB2 1 1
16 22031 1 1 1 MET HB3 H -3.218 -1.980 -8.471 1.00 . A A . 1 MET HB3 1 1
16 22032 1 1 1 MET HE1 H -2.831 -4.365 -13.068 1.00 . A A . 1 MET HE1 1 1
16 22033 1 1 1 MET HE2 H -4.382 -3.880 -12.383 1.00 . A A . 1 MET HE2 1 1
16 22034 1 1 1 MET HE3 H -3.660 -5.428 -11.932 1.00 . A A . 1 MET HE3 1 1
16 22035 1 1 1 MET HG2 H -3.937 -4.812 -9.273 1.00 . A A . 1 MET HG2 1 1
16 22036 1 1 1 MET HG3 H -4.748 -3.348 -9.831 1.00 . A A . 1 MET HG3 1 1
16 22037 1 1 1 MET N N -2.286 -4.974 -7.127 1.00 . A A . 1 MET N 1 1
16 22038 1 1 1 MET O O -1.392 -3.267 -5.251 1.00 . A A . 1 MET O 1 1
16 22039 1 1 1 MET SD S -2.591 -3.601 -10.825 1.00 . A A . 1 MET SD 1 1
16 22040 1 1 2 LYS C C -2.921 -0.424 -4.634 1.00 . A A . 2 LYS C 1 1
16 22041 1 1 2 LYS CA C -1.582 -0.444 -5.391 1.00 . A A . 2 LYS CA 1 1
16 22042 1 1 2 LYS CB C -1.205 0.973 -5.920 1.00 . A A . 2 LYS CB 1 1
16 22043 1 1 2 LYS CD C -1.666 2.874 -7.606 1.00 . A A . 2 LYS CD 1 1
16 22044 1 1 2 LYS CE C -0.442 2.569 -8.494 1.00 . A A . 2 LYS CE 1 1
16 22045 1 1 2 LYS CG C -2.223 1.613 -6.903 1.00 . A A . 2 LYS CG 1 1
16 22046 1 1 2 LYS H H -1.705 -1.047 -7.420 1.00 . A A . 2 LYS H 1 1
16 22047 1 1 2 LYS HA H -0.796 -0.791 -4.718 1.00 . A A . 2 LYS HA 1 1
16 22048 1 1 2 LYS HB2 H -1.092 1.642 -5.072 1.00 . A A . 2 LYS HB2 1 1
16 22049 1 1 2 LYS HB3 H -0.244 0.901 -6.422 1.00 . A A . 2 LYS HB3 1 1
16 22050 1 1 2 LYS HD2 H -2.445 3.306 -8.226 1.00 . A A . 2 LYS HD2 1 1
16 22051 1 1 2 LYS HD3 H -1.380 3.596 -6.848 1.00 . A A . 2 LYS HD3 1 1
16 22052 1 1 2 LYS HE2 H 0.317 2.080 -7.898 1.00 . A A . 2 LYS HE2 1 1
16 22053 1 1 2 LYS HE3 H -0.741 1.910 -9.298 1.00 . A A . 2 LYS HE3 1 1
16 22054 1 1 2 LYS HG2 H -2.498 0.881 -7.655 1.00 . A A . 2 LYS HG2 1 1
16 22055 1 1 2 LYS HG3 H -3.112 1.889 -6.345 1.00 . A A . 2 LYS HG3 1 1
16 22056 1 1 2 LYS HZ1 H 0.494 4.422 -8.317 1.00 . A A . 2 LYS HZ1 1 1
16 22057 1 1 2 LYS HZ2 H -0.558 4.309 -9.633 1.00 . A A . 2 LYS HZ2 1 1
16 22058 1 1 2 LYS HZ3 H 0.954 3.556 -9.696 1.00 . A A . 2 LYS HZ3 1 1
16 22059 1 1 2 LYS N N -1.673 -1.397 -6.504 1.00 . A A . 2 LYS N 1 1
16 22060 1 1 2 LYS NZ N 0.152 3.799 -9.078 1.00 . A A . 2 LYS NZ 1 1
16 22061 1 1 2 LYS O O -3.990 -0.507 -5.257 1.00 . A A . 2 LYS O 1 1
16 22062 1 1 3 CYS C C -4.627 1.135 -2.509 1.00 . A A . 3 CYS C 1 1
16 22063 1 1 3 CYS CA C -4.042 -0.284 -2.441 1.00 . A A . 3 CYS CA 1 1
16 22064 1 1 3 CYS CB C -3.681 -0.696 -0.997 1.00 . A A . 3 CYS CB 1 1
16 22065 1 1 3 CYS H H -1.969 -0.341 -2.872 1.00 . A A . 3 CYS H 1 1
16 22066 1 1 3 CYS HA H -4.780 -0.988 -2.825 1.00 . A A . 3 CYS HA 1 1
16 22067 1 1 3 CYS HB2 H -2.949 -0.005 -0.597 1.00 . A A . 3 CYS HB2 1 1
16 22068 1 1 3 CYS HB3 H -4.570 -0.663 -0.376 1.00 . A A . 3 CYS HB3 1 1
16 22069 1 1 3 CYS HG H -3.160 -2.767 0.394 1.00 . A A . 3 CYS HG 1 1
16 22070 1 1 3 CYS N N -2.853 -0.354 -3.297 1.00 . A A . 3 CYS N 1 1
16 22071 1 1 3 CYS O O -4.369 1.968 -1.628 1.00 . A A . 3 CYS O 1 1
16 22072 1 1 3 CYS SG S -2.982 -2.358 -0.856 1.00 . A A . 3 CYS SG 1 1
16 22073 1 1 4 LYS C C -6.879 3.167 -2.734 1.00 . A A . 4 LYS C 1 1
16 22074 1 1 4 LYS CA C -5.959 2.730 -3.886 1.00 . A A . 4 LYS CA 1 1
16 22075 1 1 4 LYS CB C -6.750 2.758 -5.228 1.00 . A A . 4 LYS CB 1 1
16 22076 1 1 4 LYS CD C -9.004 2.231 -6.393 1.00 . A A . 4 LYS CD 1 1
16 22077 1 1 4 LYS CE C -8.449 2.034 -7.813 1.00 . A A . 4 LYS CE 1 1
16 22078 1 1 4 LYS CG C -8.008 1.848 -5.270 1.00 . A A . 4 LYS CG 1 1
16 22079 1 1 4 LYS H H -5.530 0.681 -4.252 1.00 . A A . 4 LYS H 1 1
16 22080 1 1 4 LYS HA H -5.131 3.435 -3.956 1.00 . A A . 4 LYS HA 1 1
16 22081 1 1 4 LYS HB2 H -7.063 3.781 -5.421 1.00 . A A . 4 LYS HB2 1 1
16 22082 1 1 4 LYS HB3 H -6.083 2.452 -6.030 1.00 . A A . 4 LYS HB3 1 1
16 22083 1 1 4 LYS HD2 H -9.898 1.626 -6.291 1.00 . A A . 4 LYS HD2 1 1
16 22084 1 1 4 LYS HD3 H -9.278 3.275 -6.266 1.00 . A A . 4 LYS HD3 1 1
16 22085 1 1 4 LYS HE2 H -9.151 2.443 -8.527 1.00 . A A . 4 LYS HE2 1 1
16 22086 1 1 4 LYS HE3 H -7.506 2.563 -7.905 1.00 . A A . 4 LYS HE3 1 1
16 22087 1 1 4 LYS HG2 H -7.693 0.821 -5.414 1.00 . A A . 4 LYS HG2 1 1
16 22088 1 1 4 LYS HG3 H -8.523 1.920 -4.314 1.00 . A A . 4 LYS HG3 1 1
16 22089 1 1 4 LYS HZ1 H -9.116 0.068 -8.070 1.00 . A A . 4 LYS HZ1 1 1
16 22090 1 1 4 LYS HZ2 H -7.533 0.187 -7.478 1.00 . A A . 4 LYS HZ2 1 1
16 22091 1 1 4 LYS HZ3 H -7.853 0.513 -9.105 1.00 . A A . 4 LYS HZ3 1 1
16 22092 1 1 4 LYS N N -5.375 1.404 -3.610 1.00 . A A . 4 LYS N 1 1
16 22093 1 1 4 LYS NZ N -8.224 0.601 -8.137 1.00 . A A . 4 LYS NZ 1 1
16 22094 1 1 4 LYS O O -6.884 4.341 -2.365 1.00 . A A . 4 LYS O 1 1
16 22095 1 1 5 ARG C C -7.808 3.012 0.155 1.00 . A A . 5 ARG C 1 1
16 22096 1 1 5 ARG CA C -8.545 2.390 -1.031 1.00 . A A . 5 ARG CA 1 1
16 22097 1 1 5 ARG CB C -9.200 1.056 -0.579 1.00 . A A . 5 ARG CB 1 1
16 22098 1 1 5 ARG CD C -10.520 -1.040 -1.173 1.00 . A A . 5 ARG CD 1 1
16 22099 1 1 5 ARG CG C -9.991 0.320 -1.672 1.00 . A A . 5 ARG CG 1 1
16 22100 1 1 5 ARG CZ C -10.800 -2.996 -2.715 1.00 . A A . 5 ARG CZ 1 1
16 22101 1 1 5 ARG H H -7.513 1.270 -2.497 1.00 . A A . 5 ARG H 1 1
16 22102 1 1 5 ARG HA H -9.321 3.073 -1.372 1.00 . A A . 5 ARG HA 1 1
16 22103 1 1 5 ARG HB2 H -8.420 0.387 -0.221 1.00 . A A . 5 ARG HB2 1 1
16 22104 1 1 5 ARG HB3 H -9.879 1.258 0.250 1.00 . A A . 5 ARG HB3 1 1
16 22105 1 1 5 ARG HD2 H -9.686 -1.621 -0.789 1.00 . A A . 5 ARG HD2 1 1
16 22106 1 1 5 ARG HD3 H -11.226 -0.868 -0.369 1.00 . A A . 5 ARG HD3 1 1
16 22107 1 1 5 ARG HE H -12.020 -1.411 -2.599 1.00 . A A . 5 ARG HE 1 1
16 22108 1 1 5 ARG HG2 H -10.826 0.938 -1.979 1.00 . A A . 5 ARG HG2 1 1
16 22109 1 1 5 ARG HG3 H -9.336 0.154 -2.522 1.00 . A A . 5 ARG HG3 1 1
16 22110 1 1 5 ARG HH11 H -9.102 -3.144 -1.605 1.00 . A A . 5 ARG HH11 1 1
16 22111 1 1 5 ARG HH12 H -9.418 -4.483 -2.660 1.00 . A A . 5 ARG HH12 1 1
16 22112 1 1 5 ARG HH21 H -12.366 -3.135 -3.976 1.00 . A A . 5 ARG HH21 1 1
16 22113 1 1 5 ARG HH22 H -11.262 -4.472 -4.007 1.00 . A A . 5 ARG HH22 1 1
16 22114 1 1 5 ARG N N -7.612 2.177 -2.151 1.00 . A A . 5 ARG N 1 1
16 22115 1 1 5 ARG NE N -11.193 -1.806 -2.236 1.00 . A A . 5 ARG NE 1 1
16 22116 1 1 5 ARG NH1 N -9.678 -3.585 -2.298 1.00 . A A . 5 ARG NH1 1 1
16 22117 1 1 5 ARG NH2 N -11.528 -3.578 -3.643 1.00 . A A . 5 ARG NH2 1 1
16 22118 1 1 5 ARG O O -8.247 4.017 0.695 1.00 . A A . 5 ARG O 1 1
16 22119 1 1 6 LEU C C -5.352 4.291 1.428 1.00 . A A . 6 LEU C 1 1
16 22120 1 1 6 LEU CA C -5.836 2.847 1.654 1.00 . A A . 6 LEU CA 1 1
16 22121 1 1 6 LEU CB C -4.645 1.856 1.896 1.00 . A A . 6 LEU CB 1 1
16 22122 1 1 6 LEU CD1 C -2.891 3.114 3.366 1.00 . A A . 6 LEU CD1 1 1
16 22123 1 1 6 LEU CD2 C -4.874 1.942 4.463 1.00 . A A . 6 LEU CD2 1 1
16 22124 1 1 6 LEU CG C -3.880 1.929 3.279 1.00 . A A . 6 LEU CG 1 1
16 22125 1 1 6 LEU H H -6.338 1.656 -0.028 1.00 . A A . 6 LEU H 1 1
16 22126 1 1 6 LEU HA H -6.488 2.832 2.528 1.00 . A A . 6 LEU HA 1 1
16 22127 1 1 6 LEU HB2 H -5.031 0.845 1.791 1.00 . A A . 6 LEU HB2 1 1
16 22128 1 1 6 LEU HB3 H -3.922 2.008 1.105 1.00 . A A . 6 LEU HB3 1 1
16 22129 1 1 6 LEU HD11 H -2.357 3.079 4.309 1.00 . A A . 6 LEU HD11 1 1
16 22130 1 1 6 LEU HD12 H -3.428 4.051 3.297 1.00 . A A . 6 LEU HD12 1 1
16 22131 1 1 6 LEU HD13 H -2.181 3.049 2.553 1.00 . A A . 6 LEU HD13 1 1
16 22132 1 1 6 LEU HD21 H -4.327 1.935 5.397 1.00 . A A . 6 LEU HD21 1 1
16 22133 1 1 6 LEU HD22 H -5.507 1.067 4.417 1.00 . A A . 6 LEU HD22 1 1
16 22134 1 1 6 LEU HD23 H -5.491 2.833 4.417 1.00 . A A . 6 LEU HD23 1 1
16 22135 1 1 6 LEU HG H -3.284 1.031 3.383 1.00 . A A . 6 LEU HG 1 1
16 22136 1 1 6 LEU N N -6.652 2.412 0.508 1.00 . A A . 6 LEU N 1 1
16 22137 1 1 6 LEU O O -5.428 5.113 2.335 1.00 . A A . 6 LEU O 1 1
16 22138 1 1 7 ASN C C -5.522 6.993 0.021 1.00 . A A . 7 ASN C 1 1
16 22139 1 1 7 ASN CA C -4.418 5.929 -0.180 1.00 . A A . 7 ASN CA 1 1
16 22140 1 1 7 ASN CB C -3.924 5.936 -1.658 1.00 . A A . 7 ASN CB 1 1
16 22141 1 1 7 ASN CG C -2.684 5.073 -1.908 1.00 . A A . 7 ASN CG 1 1
16 22142 1 1 7 ASN H H -4.874 3.870 -0.474 1.00 . A A . 7 ASN H 1 1
16 22143 1 1 7 ASN HA H -3.580 6.174 0.469 1.00 . A A . 7 ASN HA 1 1
16 22144 1 1 7 ASN HB2 H -4.717 5.571 -2.301 1.00 . A A . 7 ASN HB2 1 1
16 22145 1 1 7 ASN HB3 H -3.687 6.956 -1.947 1.00 . A A . 7 ASN HB3 1 1
16 22146 1 1 7 ASN HD21 H -2.152 6.245 -3.414 1.00 . A A . 7 ASN HD21 1 1
16 22147 1 1 7 ASN HD22 H -1.102 4.920 -3.086 1.00 . A A . 7 ASN HD22 1 1
16 22148 1 1 7 ASN N N -4.893 4.584 0.201 1.00 . A A . 7 ASN N 1 1
16 22149 1 1 7 ASN ND2 N -1.898 5.450 -2.901 1.00 . A A . 7 ASN ND2 1 1
16 22150 1 1 7 ASN O O -5.343 7.962 0.771 1.00 . A A . 7 ASN O 1 1
16 22151 1 1 7 ASN OD1 O -2.437 4.077 -1.221 1.00 . A A . 7 ASN OD1 1 1
16 22152 1 1 8 GLU C C -8.517 7.910 0.675 1.00 . A A . 8 GLU C 1 1
16 22153 1 1 8 GLU CA C -7.776 7.753 -0.676 1.00 . A A . 8 GLU CA 1 1
16 22154 1 1 8 GLU CB C -8.732 7.396 -1.844 1.00 . A A . 8 GLU CB 1 1
16 22155 1 1 8 GLU CD C -10.173 5.619 -3.037 1.00 . A A . 8 GLU CD 1 1
16 22156 1 1 8 GLU CG C -9.423 6.019 -1.750 1.00 . A A . 8 GLU CG 1 1
16 22157 1 1 8 GLU H H -6.821 5.889 -1.022 1.00 . A A . 8 GLU H 1 1
16 22158 1 1 8 GLU HA H -7.317 8.712 -0.904 1.00 . A A . 8 GLU HA 1 1
16 22159 1 1 8 GLU HB2 H -9.503 8.153 -1.905 1.00 . A A . 8 GLU HB2 1 1
16 22160 1 1 8 GLU HB3 H -8.159 7.420 -2.765 1.00 . A A . 8 GLU HB3 1 1
16 22161 1 1 8 GLU HG2 H -8.668 5.273 -1.532 1.00 . A A . 8 GLU HG2 1 1
16 22162 1 1 8 GLU HG3 H -10.132 6.040 -0.931 1.00 . A A . 8 GLU HG3 1 1
16 22163 1 1 8 GLU N N -6.684 6.762 -0.605 1.00 . A A . 8 GLU N 1 1
16 22164 1 1 8 GLU O O -8.938 9.021 1.030 1.00 . A A . 8 GLU O 1 1
16 22165 1 1 8 GLU OE1 O -11.038 6.395 -3.484 1.00 . A A . 8 GLU OE1 1 1
16 22166 1 1 8 GLU OE2 O -9.872 4.555 -3.627 1.00 . A A . 8 GLU OE2 1 1
16 22167 1 1 9 VAL C C -8.212 7.708 3.737 1.00 . A A . 9 VAL C 1 1
16 22168 1 1 9 VAL CA C -9.197 6.927 2.830 1.00 . A A . 9 VAL CA 1 1
16 22169 1 1 9 VAL CB C -9.610 5.546 3.485 1.00 . A A . 9 VAL CB 1 1
16 22170 1 1 9 VAL CG1 C -10.660 4.799 2.622 1.00 . A A . 9 VAL CG1 1 1
16 22171 1 1 9 VAL CG2 C -8.391 4.652 3.813 1.00 . A A . 9 VAL CG2 1 1
16 22172 1 1 9 VAL H H -8.351 5.953 1.125 1.00 . A A . 9 VAL H 1 1
16 22173 1 1 9 VAL HA H -10.108 7.526 2.743 1.00 . A A . 9 VAL HA 1 1
16 22174 1 1 9 VAL HB H -10.098 5.778 4.430 1.00 . A A . 9 VAL HB 1 1
16 22175 1 1 9 VAL HG11 H -11.548 5.405 2.512 1.00 . A A . 9 VAL HG11 1 1
16 22176 1 1 9 VAL HG12 H -10.929 3.860 3.100 1.00 . A A . 9 VAL HG12 1 1
16 22177 1 1 9 VAL HG13 H -10.249 4.588 1.642 1.00 . A A . 9 VAL HG13 1 1
16 22178 1 1 9 VAL HG21 H -7.736 5.168 4.506 1.00 . A A . 9 VAL HG21 1 1
16 22179 1 1 9 VAL HG22 H -7.844 4.434 2.907 1.00 . A A . 9 VAL HG22 1 1
16 22180 1 1 9 VAL HG23 H -8.722 3.723 4.262 1.00 . A A . 9 VAL HG23 1 1
16 22181 1 1 9 VAL N N -8.636 6.822 1.464 1.00 . A A . 9 VAL N 1 1
16 22182 1 1 9 VAL O O -8.615 8.564 4.497 1.00 . A A . 9 VAL O 1 1
16 22183 1 1 10 ILE C C -5.692 9.668 3.762 1.00 . A A . 10 ILE C 1 1
16 22184 1 1 10 ILE CA C -5.854 8.219 4.332 1.00 . A A . 10 ILE CA 1 1
16 22185 1 1 10 ILE CB C -4.504 7.379 4.362 1.00 . A A . 10 ILE CB 1 1
16 22186 1 1 10 ILE CD1 C -5.167 6.266 6.625 1.00 . A A . 10 ILE CD1 1 1
16 22187 1 1 10 ILE CG1 C -4.729 6.061 5.177 1.00 . A A . 10 ILE CG1 1 1
16 22188 1 1 10 ILE CG2 C -3.276 8.142 4.916 1.00 . A A . 10 ILE CG2 1 1
16 22189 1 1 10 ILE H H -6.622 6.724 3.014 1.00 . A A . 10 ILE H 1 1
16 22190 1 1 10 ILE HA H -6.198 8.321 5.362 1.00 . A A . 10 ILE HA 1 1
16 22191 1 1 10 ILE HB H -4.272 7.109 3.341 1.00 . A A . 10 ILE HB 1 1
16 22192 1 1 10 ILE HD11 H -5.253 5.305 7.107 1.00 . A A . 10 ILE HD11 1 1
16 22193 1 1 10 ILE HD12 H -6.128 6.764 6.651 1.00 . A A . 10 ILE HD12 1 1
16 22194 1 1 10 ILE HD13 H -4.435 6.866 7.153 1.00 . A A . 10 ILE HD13 1 1
16 22195 1 1 10 ILE HG12 H -5.499 5.474 4.689 1.00 . A A . 10 ILE HG12 1 1
16 22196 1 1 10 ILE HG13 H -3.813 5.480 5.188 1.00 . A A . 10 ILE HG13 1 1
16 22197 1 1 10 ILE HG21 H -3.116 9.050 4.344 1.00 . A A . 10 ILE HG21 1 1
16 22198 1 1 10 ILE HG22 H -2.390 7.523 4.842 1.00 . A A . 10 ILE HG22 1 1
16 22199 1 1 10 ILE HG23 H -3.439 8.403 5.954 1.00 . A A . 10 ILE HG23 1 1
16 22200 1 1 10 ILE N N -6.900 7.456 3.600 1.00 . A A . 10 ILE N 1 1
16 22201 1 1 10 ILE O O -4.991 10.506 4.340 1.00 . A A . 10 ILE O 1 1
16 22202 1 1 11 GLU C C -7.493 12.200 3.029 1.00 . A A . 11 GLU C 1 1
16 22203 1 1 11 GLU CA C -6.498 11.383 2.164 1.00 . A A . 11 GLU CA 1 1
16 22204 1 1 11 GLU CB C -6.923 11.433 0.664 1.00 . A A . 11 GLU CB 1 1
16 22205 1 1 11 GLU CD C -4.659 12.031 -0.362 1.00 . A A . 11 GLU CD 1 1
16 22206 1 1 11 GLU CG C -5.825 11.033 -0.340 1.00 . A A . 11 GLU CG 1 1
16 22207 1 1 11 GLU H H -6.817 9.267 2.139 1.00 . A A . 11 GLU H 1 1
16 22208 1 1 11 GLU HA H -5.513 11.837 2.252 1.00 . A A . 11 GLU HA 1 1
16 22209 1 1 11 GLU HB2 H -7.767 10.768 0.523 1.00 . A A . 11 GLU HB2 1 1
16 22210 1 1 11 GLU HB3 H -7.251 12.443 0.421 1.00 . A A . 11 GLU HB3 1 1
16 22211 1 1 11 GLU HG2 H -5.453 10.047 -0.080 1.00 . A A . 11 GLU HG2 1 1
16 22212 1 1 11 GLU HG3 H -6.260 10.986 -1.334 1.00 . A A . 11 GLU HG3 1 1
16 22213 1 1 11 GLU N N -6.390 9.986 2.652 1.00 . A A . 11 GLU N 1 1
16 22214 1 1 11 GLU O O -7.102 13.181 3.669 1.00 . A A . 11 GLU O 1 1
16 22215 1 1 11 GLU OE1 O -4.834 13.142 -0.908 1.00 . A A . 11 GLU OE1 1 1
16 22216 1 1 11 GLU OE2 O -3.577 11.730 0.188 1.00 . A A . 11 GLU OE2 1 1
16 22217 1 1 12 LEU C C -10.311 12.080 5.120 1.00 . A A . 12 LEU C 1 1
16 22218 1 1 12 LEU CA C -9.869 12.595 3.723 1.00 . A A . 12 LEU CA 1 1
16 22219 1 1 12 LEU CB C -11.118 12.791 2.770 1.00 . A A . 12 LEU CB 1 1
16 22220 1 1 12 LEU CD1 C -10.685 11.579 0.542 1.00 . A A . 12 LEU CD1 1 1
16 22221 1 1 12 LEU CD2 C -11.597 10.262 2.525 1.00 . A A . 12 LEU CD2 1 1
16 22222 1 1 12 LEU CG C -11.557 11.628 1.812 1.00 . A A . 12 LEU CG 1 1
16 22223 1 1 12 LEU H H -9.004 10.901 2.672 1.00 . A A . 12 LEU H 1 1
16 22224 1 1 12 LEU HA H -9.450 13.584 3.901 1.00 . A A . 12 LEU HA 1 1
16 22225 1 1 12 LEU HB2 H -11.979 13.043 3.384 1.00 . A A . 12 LEU HB2 1 1
16 22226 1 1 12 LEU HB3 H -10.914 13.657 2.153 1.00 . A A . 12 LEU HB3 1 1
16 22227 1 1 12 LEU HD11 H -9.655 11.390 0.811 1.00 . A A . 12 LEU HD11 1 1
16 22228 1 1 12 LEU HD12 H -10.751 12.526 0.023 1.00 . A A . 12 LEU HD12 1 1
16 22229 1 1 12 LEU HD13 H -11.036 10.792 -0.114 1.00 . A A . 12 LEU HD13 1 1
16 22230 1 1 12 LEU HD21 H -10.608 10.006 2.880 1.00 . A A . 12 LEU HD21 1 1
16 22231 1 1 12 LEU HD22 H -11.942 9.502 1.838 1.00 . A A . 12 LEU HD22 1 1
16 22232 1 1 12 LEU HD23 H -12.276 10.318 3.365 1.00 . A A . 12 LEU HD23 1 1
16 22233 1 1 12 LEU HG H -12.568 11.834 1.474 1.00 . A A . 12 LEU HG 1 1
16 22234 1 1 12 LEU N N -8.776 11.777 3.077 1.00 . A A . 12 LEU N 1 1
16 22235 1 1 12 LEU O O -10.943 12.813 5.894 1.00 . A A . 12 LEU O 1 1
16 22236 1 1 13 LEU C C -9.185 9.990 7.625 1.00 . A A . 13 LEU C 1 1
16 22237 1 1 13 LEU CA C -10.385 10.131 6.667 1.00 . A A . 13 LEU CA 1 1
16 22238 1 1 13 LEU CB C -11.053 8.760 6.264 1.00 . A A . 13 LEU CB 1 1
16 22239 1 1 13 LEU CD1 C -12.293 6.652 7.098 1.00 . A A . 13 LEU CD1 1 1
16 22240 1 1 13 LEU CD2 C -9.756 6.676 7.069 1.00 . A A . 13 LEU CD2 1 1
16 22241 1 1 13 LEU CG C -11.034 7.539 7.261 1.00 . A A . 13 LEU CG 1 1
16 22242 1 1 13 LEU H H -9.448 10.336 4.772 1.00 . A A . 13 LEU H 1 1
16 22243 1 1 13 LEU HA H -11.132 10.741 7.168 1.00 . A A . 13 LEU HA 1 1
16 22244 1 1 13 LEU HB2 H -12.085 8.976 6.027 1.00 . A A . 13 LEU HB2 1 1
16 22245 1 1 13 LEU HB3 H -10.581 8.437 5.349 1.00 . A A . 13 LEU HB3 1 1
16 22246 1 1 13 LEU HD11 H -12.260 5.838 7.814 1.00 . A A . 13 LEU HD11 1 1
16 22247 1 1 13 LEU HD12 H -12.340 6.244 6.098 1.00 . A A . 13 LEU HD12 1 1
16 22248 1 1 13 LEU HD13 H -13.179 7.245 7.283 1.00 . A A . 13 LEU HD13 1 1
16 22249 1 1 13 LEU HD21 H -8.879 7.278 7.271 1.00 . A A . 13 LEU HD21 1 1
16 22250 1 1 13 LEU HD22 H -9.702 6.308 6.056 1.00 . A A . 13 LEU HD22 1 1
16 22251 1 1 13 LEU HD23 H -9.774 5.839 7.754 1.00 . A A . 13 LEU HD23 1 1
16 22252 1 1 13 LEU HG H -11.018 7.916 8.284 1.00 . A A . 13 LEU HG 1 1
16 22253 1 1 13 LEU N N -9.985 10.829 5.418 1.00 . A A . 13 LEU N 1 1
16 22254 1 1 13 LEU O O -9.353 9.497 8.737 1.00 . A A . 13 LEU O 1 1
16 22255 1 1 14 GLN C C -6.957 10.717 9.498 1.00 . A A . 14 GLN C 1 1
16 22256 1 1 14 GLN CA C -6.726 10.381 7.987 1.00 . A A . 14 GLN CA 1 1
16 22257 1 1 14 GLN CB C -5.580 11.281 7.386 1.00 . A A . 14 GLN CB 1 1
16 22258 1 1 14 GLN CD C -3.696 10.134 8.803 1.00 . A A . 14 GLN CD 1 1
16 22259 1 1 14 GLN CG C -4.140 10.704 7.446 1.00 . A A . 14 GLN CG 1 1
16 22260 1 1 14 GLN H H -7.960 10.967 6.347 1.00 . A A . 14 GLN H 1 1
16 22261 1 1 14 GLN HA H -6.416 9.339 7.909 1.00 . A A . 14 GLN HA 1 1
16 22262 1 1 14 GLN HB2 H -5.806 11.474 6.342 1.00 . A A . 14 GLN HB2 1 1
16 22263 1 1 14 GLN HB3 H -5.579 12.236 7.901 1.00 . A A . 14 GLN HB3 1 1
16 22264 1 1 14 GLN HE21 H -4.287 8.308 8.287 1.00 . A A . 14 GLN HE21 1 1
16 22265 1 1 14 GLN HE22 H -3.588 8.449 9.858 1.00 . A A . 14 GLN HE22 1 1
16 22266 1 1 14 GLN HG2 H -4.071 9.914 6.718 1.00 . A A . 14 GLN HG2 1 1
16 22267 1 1 14 GLN HG3 H -3.442 11.488 7.163 1.00 . A A . 14 GLN HG3 1 1
16 22268 1 1 14 GLN N N -7.989 10.497 7.205 1.00 . A A . 14 GLN N 1 1
16 22269 1 1 14 GLN NE2 N -3.882 8.833 9.003 1.00 . A A . 14 GLN NE2 1 1
16 22270 1 1 14 GLN O O -6.740 9.832 10.325 1.00 . A A . 14 GLN O 1 1
16 22271 1 1 14 GLN OE1 O -3.181 10.852 9.652 1.00 . A A . 14 GLN OE1 1 1
16 22272 1 1 15 PRO C C -8.766 11.465 11.975 1.00 . A A . 15 PRO C 1 1
16 22273 1 1 15 PRO CA C -7.668 12.316 11.305 1.00 . A A . 15 PRO CA 1 1
16 22274 1 1 15 PRO CB C -8.055 13.814 11.253 1.00 . A A . 15 PRO CB 1 1
16 22275 1 1 15 PRO CD C -7.945 13.067 8.980 1.00 . A A . 15 PRO CD 1 1
16 22276 1 1 15 PRO CG C -8.706 13.983 9.917 1.00 . A A . 15 PRO CG 1 1
16 22277 1 1 15 PRO HA H -6.739 12.193 11.862 1.00 . A A . 15 PRO HA 1 1
16 22278 1 1 15 PRO HB2 H -8.733 14.067 12.066 1.00 . A A . 15 PRO HB2 1 1
16 22279 1 1 15 PRO HB3 H -7.163 14.428 11.335 1.00 . A A . 15 PRO HB3 1 1
16 22280 1 1 15 PRO HD2 H -8.600 12.689 8.203 1.00 . A A . 15 PRO HD2 1 1
16 22281 1 1 15 PRO HD3 H -7.100 13.580 8.533 1.00 . A A . 15 PRO HD3 1 1
16 22282 1 1 15 PRO HG2 H -9.752 13.686 9.976 1.00 . A A . 15 PRO HG2 1 1
16 22283 1 1 15 PRO HG3 H -8.633 15.012 9.588 1.00 . A A . 15 PRO HG3 1 1
16 22284 1 1 15 PRO N N -7.480 11.952 9.877 1.00 . A A . 15 PRO N 1 1
16 22285 1 1 15 PRO O O -8.621 11.081 13.136 1.00 . A A . 15 PRO O 1 1
16 22286 1 1 16 ALA C C -10.552 8.988 12.200 1.00 . A A . 16 ALA C 1 1
16 22287 1 1 16 ALA CA C -10.989 10.378 11.698 1.00 . A A . 16 ALA CA 1 1
16 22288 1 1 16 ALA CB C -12.052 10.255 10.590 1.00 . A A . 16 ALA CB 1 1
16 22289 1 1 16 ALA H H -9.828 11.428 10.270 1.00 . A A . 16 ALA H 1 1
16 22290 1 1 16 ALA HA H -11.429 10.931 12.527 1.00 . A A . 16 ALA HA 1 1
16 22291 1 1 16 ALA HB1 H -12.914 9.716 10.965 1.00 . A A . 16 ALA HB1 1 1
16 22292 1 1 16 ALA HB2 H -11.636 9.721 9.745 1.00 . A A . 16 ALA HB2 1 1
16 22293 1 1 16 ALA HB3 H -12.362 11.241 10.269 1.00 . A A . 16 ALA HB3 1 1
16 22294 1 1 16 ALA N N -9.832 11.146 11.208 1.00 . A A . 16 ALA N 1 1
16 22295 1 1 16 ALA O O -10.906 8.575 13.308 1.00 . A A . 16 ALA O 1 1
16 22296 1 1 17 TRP C C -8.044 7.078 12.716 1.00 . A A . 17 TRP C 1 1
16 22297 1 1 17 TRP CA C -9.225 6.954 11.717 1.00 . A A . 17 TRP CA 1 1
16 22298 1 1 17 TRP CB C -8.802 6.221 10.417 1.00 . A A . 17 TRP CB 1 1
16 22299 1 1 17 TRP CD1 C -9.235 3.890 11.461 1.00 . A A . 17 TRP CD1 1 1
16 22300 1 1 17 TRP CD2 C -8.105 3.848 9.533 1.00 . A A . 17 TRP CD2 1 1
16 22301 1 1 17 TRP CE2 C -8.259 2.530 9.987 1.00 . A A . 17 TRP CE2 1 1
16 22302 1 1 17 TRP CE3 C -7.439 4.072 8.327 1.00 . A A . 17 TRP CE3 1 1
16 22303 1 1 17 TRP CG C -8.716 4.711 10.499 1.00 . A A . 17 TRP CG 1 1
16 22304 1 1 17 TRP CH2 C -7.115 1.682 8.100 1.00 . A A . 17 TRP CH2 1 1
16 22305 1 1 17 TRP CZ2 C -7.764 1.435 9.283 1.00 . A A . 17 TRP CZ2 1 1
16 22306 1 1 17 TRP CZ3 C -6.947 2.993 7.622 1.00 . A A . 17 TRP CZ3 1 1
16 22307 1 1 17 TRP H H -9.576 8.648 10.483 1.00 . A A . 17 TRP H 1 1
16 22308 1 1 17 TRP HA H -10.018 6.387 12.194 1.00 . A A . 17 TRP HA 1 1
16 22309 1 1 17 TRP HB2 H -9.524 6.445 9.644 1.00 . A A . 17 TRP HB2 1 1
16 22310 1 1 17 TRP HB3 H -7.835 6.595 10.096 1.00 . A A . 17 TRP HB3 1 1
16 22311 1 1 17 TRP HD1 H -9.773 4.237 12.331 1.00 . A A . 17 TRP HD1 1 1
16 22312 1 1 17 TRP HE1 H -9.192 1.815 11.715 1.00 . A A . 17 TRP HE1 1 1
16 22313 1 1 17 TRP HE3 H -7.300 5.074 7.946 1.00 . A A . 17 TRP HE3 1 1
16 22314 1 1 17 TRP HH2 H -6.719 0.865 7.516 1.00 . A A . 17 TRP HH2 1 1
16 22315 1 1 17 TRP HZ2 H -7.886 0.422 9.643 1.00 . A A . 17 TRP HZ2 1 1
16 22316 1 1 17 TRP HZ3 H -6.434 3.156 6.676 1.00 . A A . 17 TRP HZ3 1 1
16 22317 1 1 17 TRP N N -9.771 8.280 11.371 1.00 . A A . 17 TRP N 1 1
16 22318 1 1 17 TRP NE1 N -8.944 2.584 11.170 1.00 . A A . 17 TRP NE1 1 1
16 22319 1 1 17 TRP O O -7.672 6.105 13.358 1.00 . A A . 17 TRP O 1 1
16 22320 1 1 18 GLN C C -7.081 8.824 15.265 1.00 . A A . 18 GLN C 1 1
16 22321 1 1 18 GLN CA C -6.439 8.578 13.892 1.00 . A A . 18 GLN CA 1 1
16 22322 1 1 18 GLN CB C -5.518 9.781 13.516 1.00 . A A . 18 GLN CB 1 1
16 22323 1 1 18 GLN CD C -3.588 8.302 12.703 1.00 . A A . 18 GLN CD 1 1
16 22324 1 1 18 GLN CG C -4.496 9.492 12.401 1.00 . A A . 18 GLN CG 1 1
16 22325 1 1 18 GLN H H -7.712 8.994 12.202 1.00 . A A . 18 GLN H 1 1
16 22326 1 1 18 GLN HA H -5.819 7.698 13.988 1.00 . A A . 18 GLN HA 1 1
16 22327 1 1 18 GLN HB2 H -6.142 10.610 13.196 1.00 . A A . 18 GLN HB2 1 1
16 22328 1 1 18 GLN HB3 H -4.963 10.092 14.398 1.00 . A A . 18 GLN HB3 1 1
16 22329 1 1 18 GLN HE21 H -4.837 7.048 11.791 1.00 . A A . 18 GLN HE21 1 1
16 22330 1 1 18 GLN HE22 H -3.414 6.333 12.454 1.00 . A A . 18 GLN HE22 1 1
16 22331 1 1 18 GLN HG2 H -5.025 9.293 11.473 1.00 . A A . 18 GLN HG2 1 1
16 22332 1 1 18 GLN HG3 H -3.876 10.369 12.265 1.00 . A A . 18 GLN HG3 1 1
16 22333 1 1 18 GLN N N -7.458 8.285 12.838 1.00 . A A . 18 GLN N 1 1
16 22334 1 1 18 GLN NE2 N -3.988 7.107 12.274 1.00 . A A . 18 GLN NE2 1 1
16 22335 1 1 18 GLN O O -6.370 8.884 16.275 1.00 . A A . 18 GLN O 1 1
16 22336 1 1 18 GLN OE1 O -2.534 8.453 13.320 1.00 . A A . 18 GLN OE1 1 1
16 22337 1 1 19 LYS C C -9.171 7.702 17.268 1.00 . A A . 19 LYS C 1 1
16 22338 1 1 19 LYS CA C -9.153 9.078 16.578 1.00 . A A . 19 LYS CA 1 1
16 22339 1 1 19 LYS CB C -10.590 9.620 16.367 1.00 . A A . 19 LYS CB 1 1
16 22340 1 1 19 LYS CD C -9.683 12.031 16.139 1.00 . A A . 19 LYS CD 1 1
16 22341 1 1 19 LYS CE C -9.745 13.341 15.342 1.00 . A A . 19 LYS CE 1 1
16 22342 1 1 19 LYS CG C -10.663 10.960 15.599 1.00 . A A . 19 LYS CG 1 1
16 22343 1 1 19 LYS H H -8.908 9.076 14.452 1.00 . A A . 19 LYS H 1 1
16 22344 1 1 19 LYS HA H -8.610 9.775 17.216 1.00 . A A . 19 LYS HA 1 1
16 22345 1 1 19 LYS HB2 H -11.164 8.885 15.809 1.00 . A A . 19 LYS HB2 1 1
16 22346 1 1 19 LYS HB3 H -11.062 9.759 17.337 1.00 . A A . 19 LYS HB3 1 1
16 22347 1 1 19 LYS HD2 H -9.924 12.241 17.175 1.00 . A A . 19 LYS HD2 1 1
16 22348 1 1 19 LYS HD3 H -8.668 11.637 16.082 1.00 . A A . 19 LYS HD3 1 1
16 22349 1 1 19 LYS HE2 H -9.067 14.057 15.785 1.00 . A A . 19 LYS HE2 1 1
16 22350 1 1 19 LYS HE3 H -9.440 13.146 14.320 1.00 . A A . 19 LYS HE3 1 1
16 22351 1 1 19 LYS HG2 H -10.424 10.772 14.557 1.00 . A A . 19 LYS HG2 1 1
16 22352 1 1 19 LYS HG3 H -11.677 11.344 15.661 1.00 . A A . 19 LYS HG3 1 1
16 22353 1 1 19 LYS HZ1 H -11.119 14.795 14.760 1.00 . A A . 19 LYS HZ1 1 1
16 22354 1 1 19 LYS HZ2 H -11.407 14.159 16.296 1.00 . A A . 19 LYS HZ2 1 1
16 22355 1 1 19 LYS HZ3 H -11.786 13.252 14.923 1.00 . A A . 19 LYS HZ3 1 1
16 22356 1 1 19 LYS N N -8.414 8.990 15.302 1.00 . A A . 19 LYS N 1 1
16 22357 1 1 19 LYS NZ N -11.107 13.927 15.330 1.00 . A A . 19 LYS NZ 1 1
16 22358 1 1 19 LYS O O -9.003 7.611 18.489 1.00 . A A . 19 LYS O 1 1
16 22359 1 1 20 GLU C C -8.915 4.318 15.726 1.00 . A A . 20 GLU C 1 1
16 22360 1 1 20 GLU CA C -9.206 5.247 16.930 1.00 . A A . 20 GLU CA 1 1
16 22361 1 1 20 GLU CB C -10.443 4.765 17.749 1.00 . A A . 20 GLU CB 1 1
16 22362 1 1 20 GLU CD C -11.313 3.023 19.442 1.00 . A A . 20 GLU CD 1 1
16 22363 1 1 20 GLU CG C -10.283 3.347 18.345 1.00 . A A . 20 GLU CG 1 1
16 22364 1 1 20 GLU H H -9.584 6.791 15.520 1.00 . A A . 20 GLU H 1 1
16 22365 1 1 20 GLU HA H -8.341 5.223 17.590 1.00 . A A . 20 GLU HA 1 1
16 22366 1 1 20 GLU HB2 H -10.607 5.462 18.567 1.00 . A A . 20 GLU HB2 1 1
16 22367 1 1 20 GLU HB3 H -11.320 4.771 17.110 1.00 . A A . 20 GLU HB3 1 1
16 22368 1 1 20 GLU HG2 H -10.380 2.621 17.543 1.00 . A A . 20 GLU HG2 1 1
16 22369 1 1 20 GLU HG3 H -9.288 3.258 18.769 1.00 . A A . 20 GLU HG3 1 1
16 22370 1 1 20 GLU N N -9.353 6.634 16.464 1.00 . A A . 20 GLU N 1 1
16 22371 1 1 20 GLU O O -9.845 3.891 15.027 1.00 . A A . 20 GLU O 1 1
16 22372 1 1 20 GLU OE1 O -11.099 3.435 20.601 1.00 . A A . 20 GLU OE1 1 1
16 22373 1 1 20 GLU OE2 O -12.325 2.362 19.160 1.00 . A A . 20 GLU OE2 1 1
16 22374 1 1 21 PRO C C -7.295 1.573 14.869 1.00 . A A . 21 PRO C 1 1
16 22375 1 1 21 PRO CA C -7.187 3.042 14.404 1.00 . A A . 21 PRO CA 1 1
16 22376 1 1 21 PRO CB C -5.721 3.451 14.112 1.00 . A A . 21 PRO CB 1 1
16 22377 1 1 21 PRO CD C -6.400 4.660 16.080 1.00 . A A . 21 PRO CD 1 1
16 22378 1 1 21 PRO CG C -5.217 3.975 15.420 1.00 . A A . 21 PRO CG 1 1
16 22379 1 1 21 PRO HA H -7.780 3.160 13.500 1.00 . A A . 21 PRO HA 1 1
16 22380 1 1 21 PRO HB2 H -5.144 2.595 13.769 1.00 . A A . 21 PRO HB2 1 1
16 22381 1 1 21 PRO HB3 H -5.700 4.220 13.344 1.00 . A A . 21 PRO HB3 1 1
16 22382 1 1 21 PRO HD2 H -6.387 4.495 17.153 1.00 . A A . 21 PRO HD2 1 1
16 22383 1 1 21 PRO HD3 H -6.389 5.725 15.867 1.00 . A A . 21 PRO HD3 1 1
16 22384 1 1 21 PRO HG2 H -4.860 3.154 16.038 1.00 . A A . 21 PRO HG2 1 1
16 22385 1 1 21 PRO HG3 H -4.413 4.682 15.253 1.00 . A A . 21 PRO HG3 1 1
16 22386 1 1 21 PRO N N -7.594 4.018 15.448 1.00 . A A . 21 PRO N 1 1
16 22387 1 1 21 PRO O O -6.860 0.662 14.150 1.00 . A A . 21 PRO O 1 1
16 22388 1 1 22 ASP C C -9.277 -0.633 15.722 1.00 . A A . 22 ASP C 1 1
16 22389 1 1 22 ASP CA C -8.173 0.001 16.579 1.00 . A A . 22 ASP CA 1 1
16 22390 1 1 22 ASP CB C -8.599 0.025 18.067 1.00 . A A . 22 ASP CB 1 1
16 22391 1 1 22 ASP CG C -8.881 -1.391 18.615 1.00 . A A . 22 ASP CG 1 1
16 22392 1 1 22 ASP H H -8.068 2.124 16.642 1.00 . A A . 22 ASP H 1 1
16 22393 1 1 22 ASP HA H -7.271 -0.598 16.482 1.00 . A A . 22 ASP HA 1 1
16 22394 1 1 22 ASP HB2 H -7.807 0.475 18.656 1.00 . A A . 22 ASP HB2 1 1
16 22395 1 1 22 ASP HB3 H -9.493 0.631 18.172 1.00 . A A . 22 ASP HB3 1 1
16 22396 1 1 22 ASP N N -7.863 1.355 16.078 1.00 . A A . 22 ASP N 1 1
16 22397 1 1 22 ASP O O -9.278 -1.848 15.498 1.00 . A A . 22 ASP O 1 1
16 22398 1 1 22 ASP OD1 O -7.916 -2.157 18.822 1.00 . A A . 22 ASP OD1 1 1
16 22399 1 1 22 ASP OD2 O -10.057 -1.758 18.813 1.00 . A A . 22 ASP OD2 1 1
16 22400 1 1 23 PHE C C -10.445 -0.617 12.962 1.00 . A A . 23 PHE C 1 1
16 22401 1 1 23 PHE CA C -11.196 -0.184 14.231 1.00 . A A . 23 PHE CA 1 1
16 22402 1 1 23 PHE CB C -12.143 0.990 13.881 1.00 . A A . 23 PHE CB 1 1
16 22403 1 1 23 PHE CD1 C -14.140 0.514 15.372 1.00 . A A . 23 PHE CD1 1 1
16 22404 1 1 23 PHE CD2 C -13.094 2.658 15.561 1.00 . A A . 23 PHE CD2 1 1
16 22405 1 1 23 PHE CE1 C -15.061 0.881 16.335 1.00 . A A . 23 PHE CE1 1 1
16 22406 1 1 23 PHE CE2 C -14.016 3.022 16.524 1.00 . A A . 23 PHE CE2 1 1
16 22407 1 1 23 PHE CG C -13.135 1.392 14.970 1.00 . A A . 23 PHE CG 1 1
16 22408 1 1 23 PHE CZ C -14.999 2.134 16.909 1.00 . A A . 23 PHE CZ 1 1
16 22409 1 1 23 PHE H H -10.259 1.121 15.609 1.00 . A A . 23 PHE H 1 1
16 22410 1 1 23 PHE HA H -11.778 -1.020 14.612 1.00 . A A . 23 PHE HA 1 1
16 22411 1 1 23 PHE HB2 H -11.540 1.861 13.636 1.00 . A A . 23 PHE HB2 1 1
16 22412 1 1 23 PHE HB3 H -12.719 0.726 12.998 1.00 . A A . 23 PHE HB3 1 1
16 22413 1 1 23 PHE HD1 H -14.192 -0.474 14.928 1.00 . A A . 23 PHE HD1 1 1
16 22414 1 1 23 PHE HD2 H -12.324 3.359 15.262 1.00 . A A . 23 PHE HD2 1 1
16 22415 1 1 23 PHE HE1 H -15.835 0.187 16.639 1.00 . A A . 23 PHE HE1 1 1
16 22416 1 1 23 PHE HE2 H -13.969 4.006 16.975 1.00 . A A . 23 PHE HE2 1 1
16 22417 1 1 23 PHE HZ H -15.724 2.421 17.666 1.00 . A A . 23 PHE HZ 1 1
16 22418 1 1 23 PHE N N -10.226 0.208 15.259 1.00 . A A . 23 PHE N 1 1
16 22419 1 1 23 PHE O O -9.511 0.068 12.537 1.00 . A A . 23 PHE O 1 1
16 22420 1 1 24 ASN C C -10.713 -1.375 9.939 1.00 . A A . 24 ASN C 1 1
16 22421 1 1 24 ASN CA C -10.250 -2.255 11.123 1.00 . A A . 24 ASN CA 1 1
16 22422 1 1 24 ASN CB C -10.630 -3.746 10.897 1.00 . A A . 24 ASN CB 1 1
16 22423 1 1 24 ASN CG C -10.173 -4.675 12.033 1.00 . A A . 24 ASN CG 1 1
16 22424 1 1 24 ASN H H -11.519 -2.298 12.830 1.00 . A A . 24 ASN H 1 1
16 22425 1 1 24 ASN HA H -9.167 -2.173 11.202 1.00 . A A . 24 ASN HA 1 1
16 22426 1 1 24 ASN HB2 H -11.707 -3.827 10.808 1.00 . A A . 24 ASN HB2 1 1
16 22427 1 1 24 ASN HB3 H -10.179 -4.094 9.976 1.00 . A A . 24 ASN HB3 1 1
16 22428 1 1 24 ASN HD21 H -11.624 -5.966 11.616 1.00 . A A . 24 ASN HD21 1 1
16 22429 1 1 24 ASN HD22 H -10.599 -6.390 12.937 1.00 . A A . 24 ASN HD22 1 1
16 22430 1 1 24 ASN N N -10.832 -1.763 12.389 1.00 . A A . 24 ASN N 1 1
16 22431 1 1 24 ASN ND2 N -10.866 -5.790 12.212 1.00 . A A . 24 ASN ND2 1 1
16 22432 1 1 24 ASN O O -11.523 -0.460 10.132 1.00 . A A . 24 ASN O 1 1
16 22433 1 1 24 ASN OD1 O -9.192 -4.406 12.726 1.00 . A A . 24 ASN OD1 1 1
16 22434 1 1 25 LEU C C -12.052 -0.853 7.274 1.00 . A A . 25 LEU C 1 1
16 22435 1 1 25 LEU CA C -10.521 -0.864 7.512 1.00 . A A . 25 LEU CA 1 1
16 22436 1 1 25 LEU CB C -9.714 -1.412 6.289 1.00 . A A . 25 LEU CB 1 1
16 22437 1 1 25 LEU CD1 C -10.885 -0.662 4.089 1.00 . A A . 25 LEU CD1 1 1
16 22438 1 1 25 LEU CD2 C -9.329 0.947 5.292 1.00 . A A . 25 LEU CD2 1 1
16 22439 1 1 25 LEU CG C -9.636 -0.535 4.976 1.00 . A A . 25 LEU CG 1 1
16 22440 1 1 25 LEU H H -9.597 -2.426 8.631 1.00 . A A . 25 LEU H 1 1
16 22441 1 1 25 LEU HA H -10.199 0.153 7.710 1.00 . A A . 25 LEU HA 1 1
16 22442 1 1 25 LEU HB2 H -8.697 -1.582 6.624 1.00 . A A . 25 LEU HB2 1 1
16 22443 1 1 25 LEU HB3 H -10.127 -2.380 6.022 1.00 . A A . 25 LEU HB3 1 1
16 22444 1 1 25 LEU HD11 H -11.010 -1.694 3.796 1.00 . A A . 25 LEU HD11 1 1
16 22445 1 1 25 LEU HD12 H -10.766 -0.054 3.201 1.00 . A A . 25 LEU HD12 1 1
16 22446 1 1 25 LEU HD13 H -11.760 -0.336 4.634 1.00 . A A . 25 LEU HD13 1 1
16 22447 1 1 25 LEU HD21 H -9.224 1.501 4.370 1.00 . A A . 25 LEU HD21 1 1
16 22448 1 1 25 LEU HD22 H -8.407 1.015 5.851 1.00 . A A . 25 LEU HD22 1 1
16 22449 1 1 25 LEU HD23 H -10.134 1.377 5.879 1.00 . A A . 25 LEU HD23 1 1
16 22450 1 1 25 LEU HG H -8.811 -0.902 4.382 1.00 . A A . 25 LEU HG 1 1
16 22451 1 1 25 LEU N N -10.205 -1.661 8.720 1.00 . A A . 25 LEU N 1 1
16 22452 1 1 25 LEU O O -12.675 0.201 7.309 1.00 . A A . 25 LEU O 1 1
16 22453 1 1 26 LEU C C -14.919 -1.830 8.208 1.00 . A A . 26 LEU C 1 1
16 22454 1 1 26 LEU CA C -14.117 -2.181 6.929 1.00 . A A . 26 LEU CA 1 1
16 22455 1 1 26 LEU CB C -14.483 -3.617 6.419 1.00 . A A . 26 LEU CB 1 1
16 22456 1 1 26 LEU CD1 C -15.458 -2.914 4.155 1.00 . A A . 26 LEU CD1 1 1
16 22457 1 1 26 LEU CD2 C -13.038 -3.707 4.296 1.00 . A A . 26 LEU CD2 1 1
16 22458 1 1 26 LEU CG C -14.458 -3.845 4.873 1.00 . A A . 26 LEU CG 1 1
16 22459 1 1 26 LEU H H -12.105 -2.847 7.148 1.00 . A A . 26 LEU H 1 1
16 22460 1 1 26 LEU HA H -14.401 -1.467 6.163 1.00 . A A . 26 LEU HA 1 1
16 22461 1 1 26 LEU HB2 H -13.797 -4.321 6.872 1.00 . A A . 26 LEU HB2 1 1
16 22462 1 1 26 LEU HB3 H -15.481 -3.865 6.766 1.00 . A A . 26 LEU HB3 1 1
16 22463 1 1 26 LEU HD11 H -15.437 -3.111 3.093 1.00 . A A . 26 LEU HD11 1 1
16 22464 1 1 26 LEU HD12 H -15.197 -1.878 4.333 1.00 . A A . 26 LEU HD12 1 1
16 22465 1 1 26 LEU HD13 H -16.458 -3.101 4.529 1.00 . A A . 26 LEU HD13 1 1
16 22466 1 1 26 LEU HD21 H -12.669 -2.706 4.463 1.00 . A A . 26 LEU HD21 1 1
16 22467 1 1 26 LEU HD22 H -13.056 -3.913 3.232 1.00 . A A . 26 LEU HD22 1 1
16 22468 1 1 26 LEU HD23 H -12.384 -4.417 4.781 1.00 . A A . 26 LEU HD23 1 1
16 22469 1 1 26 LEU HG H -14.783 -4.860 4.673 1.00 . A A . 26 LEU HG 1 1
16 22470 1 1 26 LEU N N -12.653 -2.040 7.126 1.00 . A A . 26 LEU N 1 1
16 22471 1 1 26 LEU O O -16.082 -1.421 8.107 1.00 . A A . 26 LEU O 1 1
16 22472 1 1 27 GLN C C -15.250 -0.232 10.908 1.00 . A A . 27 GLN C 1 1
16 22473 1 1 27 GLN CA C -14.989 -1.729 10.686 1.00 . A A . 27 GLN CA 1 1
16 22474 1 1 27 GLN CB C -14.200 -2.332 11.879 1.00 . A A . 27 GLN CB 1 1
16 22475 1 1 27 GLN CD C -15.655 -4.444 12.118 1.00 . A A . 27 GLN CD 1 1
16 22476 1 1 27 GLN CG C -14.239 -3.870 11.945 1.00 . A A . 27 GLN CG 1 1
16 22477 1 1 27 GLN H H -13.361 -2.245 9.408 1.00 . A A . 27 GLN H 1 1
16 22478 1 1 27 GLN HA H -15.953 -2.231 10.631 1.00 . A A . 27 GLN HA 1 1
16 22479 1 1 27 GLN HB2 H -13.163 -2.022 11.800 1.00 . A A . 27 GLN HB2 1 1
16 22480 1 1 27 GLN HB3 H -14.604 -1.944 12.809 1.00 . A A . 27 GLN HB3 1 1
16 22481 1 1 27 GLN HE21 H -15.148 -6.090 11.128 1.00 . A A . 27 GLN HE21 1 1
16 22482 1 1 27 GLN HE22 H -16.775 -6.026 11.695 1.00 . A A . 27 GLN HE22 1 1
16 22483 1 1 27 GLN HG2 H -13.814 -4.268 11.030 1.00 . A A . 27 GLN HG2 1 1
16 22484 1 1 27 GLN HG3 H -13.637 -4.199 12.782 1.00 . A A . 27 GLN HG3 1 1
16 22485 1 1 27 GLN N N -14.301 -1.979 9.398 1.00 . A A . 27 GLN N 1 1
16 22486 1 1 27 GLN NE2 N -15.883 -5.639 11.593 1.00 . A A . 27 GLN NE2 1 1
16 22487 1 1 27 GLN O O -16.387 0.156 11.176 1.00 . A A . 27 GLN O 1 1
16 22488 1 1 27 GLN OE1 O -16.532 -3.824 12.724 1.00 . A A . 27 GLN OE1 1 1
16 22489 1 1 28 PHE C C -15.292 2.636 9.862 1.00 . A A . 28 PHE C 1 1
16 22490 1 1 28 PHE CA C -14.345 2.068 10.933 1.00 . A A . 28 PHE CA 1 1
16 22491 1 1 28 PHE CB C -12.964 2.770 10.846 1.00 . A A . 28 PHE CB 1 1
16 22492 1 1 28 PHE CD1 C -13.068 4.629 12.570 1.00 . A A . 28 PHE CD1 1 1
16 22493 1 1 28 PHE CD2 C -13.113 5.250 10.265 1.00 . A A . 28 PHE CD2 1 1
16 22494 1 1 28 PHE CE1 C -13.188 5.955 12.930 1.00 . A A . 28 PHE CE1 1 1
16 22495 1 1 28 PHE CE2 C -13.224 6.577 10.628 1.00 . A A . 28 PHE CE2 1 1
16 22496 1 1 28 PHE CG C -13.030 4.249 11.232 1.00 . A A . 28 PHE CG 1 1
16 22497 1 1 28 PHE CZ C -13.267 6.927 11.959 1.00 . A A . 28 PHE CZ 1 1
16 22498 1 1 28 PHE H H -13.334 0.235 10.546 1.00 . A A . 28 PHE H 1 1
16 22499 1 1 28 PHE HA H -14.775 2.252 11.915 1.00 . A A . 28 PHE HA 1 1
16 22500 1 1 28 PHE HB2 H -12.271 2.275 11.516 1.00 . A A . 28 PHE HB2 1 1
16 22501 1 1 28 PHE HB3 H -12.583 2.693 9.834 1.00 . A A . 28 PHE HB3 1 1
16 22502 1 1 28 PHE HD1 H -13.001 3.872 13.338 1.00 . A A . 28 PHE HD1 1 1
16 22503 1 1 28 PHE HD2 H -13.078 4.981 9.217 1.00 . A A . 28 PHE HD2 1 1
16 22504 1 1 28 PHE HE1 H -13.216 6.234 13.977 1.00 . A A . 28 PHE HE1 1 1
16 22505 1 1 28 PHE HE2 H -13.288 7.345 9.864 1.00 . A A . 28 PHE HE2 1 1
16 22506 1 1 28 PHE HZ H -13.363 7.970 12.241 1.00 . A A . 28 PHE HZ 1 1
16 22507 1 1 28 PHE N N -14.208 0.604 10.771 1.00 . A A . 28 PHE N 1 1
16 22508 1 1 28 PHE O O -16.064 3.573 10.109 1.00 . A A . 28 PHE O 1 1
16 22509 1 1 29 LEU C C -17.505 2.132 7.728 1.00 . A A . 29 LEU C 1 1
16 22510 1 1 29 LEU CA C -16.006 2.412 7.511 1.00 . A A . 29 LEU CA 1 1
16 22511 1 1 29 LEU CB C -15.450 1.694 6.249 1.00 . A A . 29 LEU CB 1 1
16 22512 1 1 29 LEU CD1 C -13.239 3.057 6.333 1.00 . A A . 29 LEU CD1 1 1
16 22513 1 1 29 LEU CD2 C -13.801 1.592 4.307 1.00 . A A . 29 LEU CD2 1 1
16 22514 1 1 29 LEU CG C -14.360 2.474 5.444 1.00 . A A . 29 LEU CG 1 1
16 22515 1 1 29 LEU H H -14.582 1.288 8.582 1.00 . A A . 29 LEU H 1 1
16 22516 1 1 29 LEU HA H -15.877 3.482 7.375 1.00 . A A . 29 LEU HA 1 1
16 22517 1 1 29 LEU HB2 H -15.031 0.739 6.555 1.00 . A A . 29 LEU HB2 1 1
16 22518 1 1 29 LEU HB3 H -16.274 1.490 5.573 1.00 . A A . 29 LEU HB3 1 1
16 22519 1 1 29 LEU HD11 H -12.729 2.262 6.855 1.00 . A A . 29 LEU HD11 1 1
16 22520 1 1 29 LEU HD12 H -13.673 3.740 7.058 1.00 . A A . 29 LEU HD12 1 1
16 22521 1 1 29 LEU HD13 H -12.531 3.601 5.720 1.00 . A A . 29 LEU HD13 1 1
16 22522 1 1 29 LEU HD21 H -14.612 1.283 3.658 1.00 . A A . 29 LEU HD21 1 1
16 22523 1 1 29 LEU HD22 H -13.322 0.714 4.725 1.00 . A A . 29 LEU HD22 1 1
16 22524 1 1 29 LEU HD23 H -13.078 2.154 3.731 1.00 . A A . 29 LEU HD23 1 1
16 22525 1 1 29 LEU HG H -14.842 3.319 4.980 1.00 . A A . 29 LEU HG 1 1
16 22526 1 1 29 LEU N N -15.211 2.032 8.678 1.00 . A A . 29 LEU N 1 1
16 22527 1 1 29 LEU O O -18.337 2.972 7.384 1.00 . A A . 29 LEU O 1 1
16 22528 1 1 30 GLN C C -19.808 1.450 9.739 1.00 . A A . 30 GLN C 1 1
16 22529 1 1 30 GLN CA C -19.246 0.597 8.593 1.00 . A A . 30 GLN CA 1 1
16 22530 1 1 30 GLN CB C -19.384 -0.928 8.890 1.00 . A A . 30 GLN CB 1 1
16 22531 1 1 30 GLN CD C -20.141 -1.617 11.277 1.00 . A A . 30 GLN CD 1 1
16 22532 1 1 30 GLN CG C -18.968 -1.434 10.301 1.00 . A A . 30 GLN CG 1 1
16 22533 1 1 30 GLN H H -17.140 0.331 8.567 1.00 . A A . 30 GLN H 1 1
16 22534 1 1 30 GLN HA H -19.816 0.824 7.697 1.00 . A A . 30 GLN HA 1 1
16 22535 1 1 30 GLN HB2 H -20.412 -1.213 8.722 1.00 . A A . 30 GLN HB2 1 1
16 22536 1 1 30 GLN HB3 H -18.779 -1.459 8.158 1.00 . A A . 30 GLN HB3 1 1
16 22537 1 1 30 GLN HE21 H -19.896 0.199 12.045 1.00 . A A . 30 GLN HE21 1 1
16 22538 1 1 30 GLN HE22 H -21.192 -0.726 12.710 1.00 . A A . 30 GLN HE22 1 1
16 22539 1 1 30 GLN HG2 H -18.465 -2.389 10.196 1.00 . A A . 30 GLN HG2 1 1
16 22540 1 1 30 GLN HG3 H -18.273 -0.723 10.729 1.00 . A A . 30 GLN HG3 1 1
16 22541 1 1 30 GLN N N -17.845 0.963 8.317 1.00 . A A . 30 GLN N 1 1
16 22542 1 1 30 GLN NE2 N -20.436 -0.614 12.095 1.00 . A A . 30 GLN NE2 1 1
16 22543 1 1 30 GLN O O -21.003 1.721 9.774 1.00 . A A . 30 GLN O 1 1
16 22544 1 1 30 GLN OE1 O -20.769 -2.670 11.308 1.00 . A A . 30 GLN OE1 1 1
16 22545 1 1 31 LYS C C -19.879 4.067 11.224 1.00 . A A . 31 LYS C 1 1
16 22546 1 1 31 LYS CA C -19.300 2.760 11.788 1.00 . A A . 31 LYS CA 1 1
16 22547 1 1 31 LYS CB C -18.068 3.047 12.699 1.00 . A A . 31 LYS CB 1 1
16 22548 1 1 31 LYS CD C -18.527 1.431 14.668 1.00 . A A . 31 LYS CD 1 1
16 22549 1 1 31 LYS CE C -18.581 2.509 15.762 1.00 . A A . 31 LYS CE 1 1
16 22550 1 1 31 LYS CG C -17.575 1.826 13.515 1.00 . A A . 31 LYS CG 1 1
16 22551 1 1 31 LYS H H -17.993 1.565 10.606 1.00 . A A . 31 LYS H 1 1
16 22552 1 1 31 LYS HA H -20.067 2.263 12.375 1.00 . A A . 31 LYS HA 1 1
16 22553 1 1 31 LYS HB2 H -17.249 3.385 12.071 1.00 . A A . 31 LYS HB2 1 1
16 22554 1 1 31 LYS HB3 H -18.315 3.846 13.393 1.00 . A A . 31 LYS HB3 1 1
16 22555 1 1 31 LYS HD2 H -19.525 1.280 14.270 1.00 . A A . 31 LYS HD2 1 1
16 22556 1 1 31 LYS HD3 H -18.177 0.503 15.108 1.00 . A A . 31 LYS HD3 1 1
16 22557 1 1 31 LYS HE2 H -17.590 2.646 16.172 1.00 . A A . 31 LYS HE2 1 1
16 22558 1 1 31 LYS HE3 H -18.913 3.442 15.322 1.00 . A A . 31 LYS HE3 1 1
16 22559 1 1 31 LYS HG2 H -17.482 0.978 12.846 1.00 . A A . 31 LYS HG2 1 1
16 22560 1 1 31 LYS HG3 H -16.595 2.052 13.929 1.00 . A A . 31 LYS HG3 1 1
16 22561 1 1 31 LYS HZ1 H -19.199 1.266 17.319 1.00 . A A . 31 LYS HZ1 1 1
16 22562 1 1 31 LYS HZ2 H -20.469 2.037 16.508 1.00 . A A . 31 LYS HZ2 1 1
16 22563 1 1 31 LYS HZ3 H -19.501 2.911 17.584 1.00 . A A . 31 LYS HZ3 1 1
16 22564 1 1 31 LYS N N -18.924 1.865 10.676 1.00 . A A . 31 LYS N 1 1
16 22565 1 1 31 LYS NZ N -19.503 2.156 16.868 1.00 . A A . 31 LYS NZ 1 1
16 22566 1 1 31 LYS O O -21.052 4.385 11.451 1.00 . A A . 31 LYS O 1 1
16 22567 1 1 32 LEU C C -20.552 5.914 8.778 1.00 . A A . 32 LEU C 1 1
16 22568 1 1 32 LEU CA C -19.431 6.058 9.831 1.00 . A A . 32 LEU CA 1 1
16 22569 1 1 32 LEU CB C -18.156 6.755 9.250 1.00 . A A . 32 LEU CB 1 1
16 22570 1 1 32 LEU CD1 C -18.181 6.876 6.656 1.00 . A A . 32 LEU CD1 1 1
16 22571 1 1 32 LEU CD2 C -16.015 6.285 7.887 1.00 . A A . 32 LEU CD2 1 1
16 22572 1 1 32 LEU CG C -17.560 6.192 7.904 1.00 . A A . 32 LEU CG 1 1
16 22573 1 1 32 LEU H H -18.196 4.370 10.176 1.00 . A A . 32 LEU H 1 1
16 22574 1 1 32 LEU HA H -19.813 6.671 10.645 1.00 . A A . 32 LEU HA 1 1
16 22575 1 1 32 LEU HB2 H -18.381 7.807 9.112 1.00 . A A . 32 LEU HB2 1 1
16 22576 1 1 32 LEU HB3 H -17.383 6.687 10.012 1.00 . A A . 32 LEU HB3 1 1
16 22577 1 1 32 LEU HD11 H -18.026 7.946 6.706 1.00 . A A . 32 LEU HD11 1 1
16 22578 1 1 32 LEU HD12 H -19.242 6.670 6.614 1.00 . A A . 32 LEU HD12 1 1
16 22579 1 1 32 LEU HD13 H -17.715 6.491 5.763 1.00 . A A . 32 LEU HD13 1 1
16 22580 1 1 32 LEU HD21 H -15.634 5.894 6.952 1.00 . A A . 32 LEU HD21 1 1
16 22581 1 1 32 LEU HD22 H -15.609 5.703 8.702 1.00 . A A . 32 LEU HD22 1 1
16 22582 1 1 32 LEU HD23 H -15.706 7.317 7.997 1.00 . A A . 32 LEU HD23 1 1
16 22583 1 1 32 LEU HG H -17.813 5.141 7.834 1.00 . A A . 32 LEU HG 1 1
16 22584 1 1 32 LEU N N -19.070 4.752 10.402 1.00 . A A . 32 LEU N 1 1
16 22585 1 1 32 LEU O O -21.378 6.818 8.633 1.00 . A A . 32 LEU O 1 1
16 22586 1 1 33 ALA C C -22.953 4.375 7.518 1.00 . A A . 33 ALA C 1 1
16 22587 1 1 33 ALA CA C -21.531 4.502 6.965 1.00 . A A . 33 ALA CA 1 1
16 22588 1 1 33 ALA CB C -21.150 3.232 6.186 1.00 . A A . 33 ALA CB 1 1
16 22589 1 1 33 ALA H H -19.893 4.083 8.262 1.00 . A A . 33 ALA H 1 1
16 22590 1 1 33 ALA HA H -21.496 5.340 6.275 1.00 . A A . 33 ALA HA 1 1
16 22591 1 1 33 ALA HB1 H -20.149 3.337 5.789 1.00 . A A . 33 ALA HB1 1 1
16 22592 1 1 33 ALA HB2 H -21.842 3.076 5.368 1.00 . A A . 33 ALA HB2 1 1
16 22593 1 1 33 ALA HB3 H -21.179 2.371 6.847 1.00 . A A . 33 ALA HB3 1 1
16 22594 1 1 33 ALA N N -20.561 4.770 8.051 1.00 . A A . 33 ALA N 1 1
16 22595 1 1 33 ALA O O -23.881 5.030 7.033 1.00 . A A . 33 ALA O 1 1
16 22596 1 1 34 LYS C C -24.883 4.595 9.951 1.00 . A A . 34 LYS C 1 1
16 22597 1 1 34 LYS CA C -24.413 3.313 9.209 1.00 . A A . 34 LYS CA 1 1
16 22598 1 1 34 LYS CB C -24.337 2.085 10.152 1.00 . A A . 34 LYS CB 1 1
16 22599 1 1 34 LYS CD C -23.891 -0.458 10.388 1.00 . A A . 34 LYS CD 1 1
16 22600 1 1 34 LYS CE C -25.285 -0.874 10.891 1.00 . A A . 34 LYS CE 1 1
16 22601 1 1 34 LYS CG C -23.934 0.766 9.438 1.00 . A A . 34 LYS CG 1 1
16 22602 1 1 34 LYS H H -22.336 3.013 8.854 1.00 . A A . 34 LYS H 1 1
16 22603 1 1 34 LYS HA H -25.137 3.096 8.428 1.00 . A A . 34 LYS HA 1 1
16 22604 1 1 34 LYS HB2 H -23.607 2.287 10.927 1.00 . A A . 34 LYS HB2 1 1
16 22605 1 1 34 LYS HB3 H -25.308 1.938 10.620 1.00 . A A . 34 LYS HB3 1 1
16 22606 1 1 34 LYS HD2 H -23.447 -1.296 9.861 1.00 . A A . 34 LYS HD2 1 1
16 22607 1 1 34 LYS HD3 H -23.267 -0.213 11.243 1.00 . A A . 34 LYS HD3 1 1
16 22608 1 1 34 LYS HE2 H -25.772 -0.015 11.335 1.00 . A A . 34 LYS HE2 1 1
16 22609 1 1 34 LYS HE3 H -25.877 -1.218 10.051 1.00 . A A . 34 LYS HE3 1 1
16 22610 1 1 34 LYS HG2 H -24.642 0.564 8.641 1.00 . A A . 34 LYS HG2 1 1
16 22611 1 1 34 LYS HG3 H -22.950 0.901 9.001 1.00 . A A . 34 LYS HG3 1 1
16 22612 1 1 34 LYS HZ1 H -24.824 -2.817 11.499 1.00 . A A . 34 LYS HZ1 1 1
16 22613 1 1 34 LYS HZ2 H -26.184 -2.164 12.263 1.00 . A A . 34 LYS HZ2 1 1
16 22614 1 1 34 LYS HZ3 H -24.635 -1.656 12.713 1.00 . A A . 34 LYS HZ3 1 1
16 22615 1 1 34 LYS N N -23.113 3.527 8.544 1.00 . A A . 34 LYS N 1 1
16 22616 1 1 34 LYS NZ N -25.229 -1.954 11.910 1.00 . A A . 34 LYS NZ 1 1
16 22617 1 1 34 LYS O O -26.089 4.799 10.127 1.00 . A A . 34 LYS O 1 1
16 22618 1 1 35 GLU C C -24.706 7.773 9.780 1.00 . A A . 35 GLU C 1 1
16 22619 1 1 35 GLU CA C -24.242 6.813 10.905 1.00 . A A . 35 GLU CA 1 1
16 22620 1 1 35 GLU CB C -23.019 7.420 11.649 1.00 . A A . 35 GLU CB 1 1
16 22621 1 1 35 GLU CD C -23.688 6.511 13.974 1.00 . A A . 35 GLU CD 1 1
16 22622 1 1 35 GLU CG C -22.583 6.647 12.907 1.00 . A A . 35 GLU CG 1 1
16 22623 1 1 35 GLU H H -22.985 5.179 10.329 1.00 . A A . 35 GLU H 1 1
16 22624 1 1 35 GLU HA H -25.057 6.699 11.617 1.00 . A A . 35 GLU HA 1 1
16 22625 1 1 35 GLU HB2 H -22.176 7.452 10.965 1.00 . A A . 35 GLU HB2 1 1
16 22626 1 1 35 GLU HB3 H -23.256 8.440 11.947 1.00 . A A . 35 GLU HB3 1 1
16 22627 1 1 35 GLU HG2 H -22.263 5.655 12.606 1.00 . A A . 35 GLU HG2 1 1
16 22628 1 1 35 GLU HG3 H -21.731 7.158 13.348 1.00 . A A . 35 GLU HG3 1 1
16 22629 1 1 35 GLU N N -23.926 5.463 10.367 1.00 . A A . 35 GLU N 1 1
16 22630 1 1 35 GLU O O -25.541 8.656 10.008 1.00 . A A . 35 GLU O 1 1
16 22631 1 1 35 GLU OE1 O -23.857 7.444 14.789 1.00 . A A . 35 GLU OE1 1 1
16 22632 1 1 35 GLU OE2 O -24.382 5.468 14.010 1.00 . A A . 35 GLU OE2 1 1
16 22633 1 1 36 SER C C -25.911 7.962 6.842 1.00 . A A . 36 SER C 1 1
16 22634 1 1 36 SER CA C -24.521 8.377 7.373 1.00 . A A . 36 SER CA 1 1
16 22635 1 1 36 SER CB C -23.457 8.209 6.263 1.00 . A A . 36 SER CB 1 1
16 22636 1 1 36 SER H H -23.463 6.892 8.474 1.00 . A A . 36 SER H 1 1
16 22637 1 1 36 SER HA H -24.562 9.421 7.662 1.00 . A A . 36 SER HA 1 1
16 22638 1 1 36 SER HB2 H -23.367 7.162 6.002 1.00 . A A . 36 SER HB2 1 1
16 22639 1 1 36 SER HB3 H -23.755 8.768 5.382 1.00 . A A . 36 SER HB3 1 1
16 22640 1 1 36 SER HG H -22.083 8.533 7.628 1.00 . A A . 36 SER HG 1 1
16 22641 1 1 36 SER N N -24.148 7.587 8.568 1.00 . A A . 36 SER N 1 1
16 22642 1 1 36 SER O O -26.565 8.729 6.124 1.00 . A A . 36 SER O 1 1
16 22643 1 1 36 SER OG O -22.180 8.673 6.678 1.00 . A A . 36 SER OG 1 1
16 22644 1 1 37 GLY C C -27.578 5.195 5.671 1.00 . A A . 37 GLY C 1 1
16 22645 1 1 37 GLY CA C -27.655 6.218 6.802 1.00 . A A . 37 GLY CA 1 1
16 22646 1 1 37 GLY H H -25.766 6.193 7.769 1.00 . A A . 37 GLY H 1 1
16 22647 1 1 37 GLY HA2 H -28.102 5.741 7.662 1.00 . A A . 37 GLY HA2 1 1
16 22648 1 1 37 GLY HA3 H -28.301 7.036 6.493 1.00 . A A . 37 GLY HA3 1 1
16 22649 1 1 37 GLY N N -26.347 6.744 7.206 1.00 . A A . 37 GLY N 1 1
16 22650 1 1 37 GLY O O -28.606 4.870 5.064 1.00 . A A . 37 GLY O 1 1
16 22651 1 1 38 PHE C C -26.869 2.366 4.789 1.00 . A A . 38 PHE C 1 1
16 22652 1 1 38 PHE CA C -26.106 3.647 4.382 1.00 . A A . 38 PHE CA 1 1
16 22653 1 1 38 PHE CB C -24.574 3.394 4.287 1.00 . A A . 38 PHE CB 1 1
16 22654 1 1 38 PHE CD1 C -24.353 2.475 1.926 1.00 . A A . 38 PHE CD1 1 1
16 22655 1 1 38 PHE CD2 C -23.501 1.148 3.723 1.00 . A A . 38 PHE CD2 1 1
16 22656 1 1 38 PHE CE1 C -23.955 1.508 1.020 1.00 . A A . 38 PHE CE1 1 1
16 22657 1 1 38 PHE CE2 C -23.102 0.184 2.813 1.00 . A A . 38 PHE CE2 1 1
16 22658 1 1 38 PHE CG C -24.137 2.315 3.294 1.00 . A A . 38 PHE CG 1 1
16 22659 1 1 38 PHE CZ C -23.329 0.363 1.462 1.00 . A A . 38 PHE CZ 1 1
16 22660 1 1 38 PHE H H -25.591 5.053 5.874 1.00 . A A . 38 PHE H 1 1
16 22661 1 1 38 PHE HA H -26.463 3.995 3.414 1.00 . A A . 38 PHE HA 1 1
16 22662 1 1 38 PHE HB2 H -24.087 4.317 3.990 1.00 . A A . 38 PHE HB2 1 1
16 22663 1 1 38 PHE HB3 H -24.206 3.121 5.270 1.00 . A A . 38 PHE HB3 1 1
16 22664 1 1 38 PHE HD1 H -24.844 3.371 1.569 1.00 . A A . 38 PHE HD1 1 1
16 22665 1 1 38 PHE HD2 H -23.319 0.995 4.780 1.00 . A A . 38 PHE HD2 1 1
16 22666 1 1 38 PHE HE1 H -24.133 1.651 -0.040 1.00 . A A . 38 PHE HE1 1 1
16 22667 1 1 38 PHE HE2 H -22.609 -0.718 3.161 1.00 . A A . 38 PHE HE2 1 1
16 22668 1 1 38 PHE HZ H -23.016 -0.394 0.752 1.00 . A A . 38 PHE HZ 1 1
16 22669 1 1 38 PHE N N -26.355 4.701 5.383 1.00 . A A . 38 PHE N 1 1
16 22670 1 1 38 PHE O O -26.536 1.742 5.802 1.00 . A A . 38 PHE O 1 1
16 22671 1 1 39 ASP C C -28.340 -0.406 3.617 1.00 . A A . 39 ASP C 1 1
16 22672 1 1 39 ASP CA C -28.821 0.885 4.310 1.00 . A A . 39 ASP CA 1 1
16 22673 1 1 39 ASP CB C -30.284 1.219 3.902 1.00 . A A . 39 ASP CB 1 1
16 22674 1 1 39 ASP CG C -30.472 1.455 2.393 1.00 . A A . 39 ASP CG 1 1
16 22675 1 1 39 ASP H H -28.110 2.574 3.227 1.00 . A A . 39 ASP H 1 1
16 22676 1 1 39 ASP HA H -28.798 0.713 5.386 1.00 . A A . 39 ASP HA 1 1
16 22677 1 1 39 ASP HB2 H -30.935 0.404 4.215 1.00 . A A . 39 ASP HB2 1 1
16 22678 1 1 39 ASP HB3 H -30.596 2.116 4.431 1.00 . A A . 39 ASP HB3 1 1
16 22679 1 1 39 ASP N N -27.926 2.031 4.020 1.00 . A A . 39 ASP N 1 1
16 22680 1 1 39 ASP O O -28.916 -1.479 3.834 1.00 . A A . 39 ASP O 1 1
16 22681 1 1 39 ASP OD1 O -30.192 2.579 1.921 1.00 . A A . 39 ASP OD1 1 1
16 22682 1 1 39 ASP OD2 O -30.891 0.524 1.673 1.00 . A A . 39 ASP OD2 1 1
16 22683 1 1 40 GLY C C -25.648 -2.058 3.270 1.00 . A A . 40 GLY C 1 1
16 22684 1 1 40 GLY CA C -26.603 -1.473 2.236 1.00 . A A . 40 GLY CA 1 1
16 22685 1 1 40 GLY H H -26.986 0.599 2.514 1.00 . A A . 40 GLY H 1 1
16 22686 1 1 40 GLY HA2 H -27.326 -2.229 1.940 1.00 . A A . 40 GLY HA2 1 1
16 22687 1 1 40 GLY HA3 H -26.032 -1.177 1.367 1.00 . A A . 40 GLY HA3 1 1
16 22688 1 1 40 GLY N N -27.297 -0.295 2.769 1.00 . A A . 40 GLY N 1 1
16 22689 1 1 40 GLY O O -25.450 -1.464 4.337 1.00 . A A . 40 GLY O 1 1
16 22690 1 1 41 GLU C C -22.657 -3.366 3.557 1.00 . A A . 41 GLU C 1 1
16 22691 1 1 41 GLU CA C -24.079 -3.867 3.877 1.00 . A A . 41 GLU CA 1 1
16 22692 1 1 41 GLU CB C -24.174 -5.404 3.759 1.00 . A A . 41 GLU CB 1 1
16 22693 1 1 41 GLU CD C -23.813 -7.537 2.417 1.00 . A A . 41 GLU CD 1 1
16 22694 1 1 41 GLU CG C -23.634 -6.016 2.447 1.00 . A A . 41 GLU CG 1 1
16 22695 1 1 41 GLU H H -25.271 -3.658 2.125 1.00 . A A . 41 GLU H 1 1
16 22696 1 1 41 GLU HA H -24.324 -3.581 4.904 1.00 . A A . 41 GLU HA 1 1
16 22697 1 1 41 GLU HB2 H -23.623 -5.845 4.583 1.00 . A A . 41 GLU HB2 1 1
16 22698 1 1 41 GLU HB3 H -25.218 -5.691 3.858 1.00 . A A . 41 GLU HB3 1 1
16 22699 1 1 41 GLU HG2 H -24.153 -5.568 1.607 1.00 . A A . 41 GLU HG2 1 1
16 22700 1 1 41 GLU HG3 H -22.573 -5.786 2.358 1.00 . A A . 41 GLU HG3 1 1
16 22701 1 1 41 GLU N N -25.052 -3.221 2.973 1.00 . A A . 41 GLU N 1 1
16 22702 1 1 41 GLU O O -22.383 -2.941 2.425 1.00 . A A . 41 GLU O 1 1
16 22703 1 1 41 GLU OE1 O -23.027 -8.247 3.079 1.00 . A A . 41 GLU OE1 1 1
16 22704 1 1 41 GLU OE2 O -24.771 -8.023 1.785 1.00 . A A . 41 GLU OE2 1 1
16 22705 1 1 42 LEU C C -19.515 -3.742 3.465 1.00 . A A . 42 LEU C 1 1
16 22706 1 1 42 LEU CA C -20.379 -2.896 4.423 1.00 . A A . 42 LEU CA 1 1
16 22707 1 1 42 LEU CB C -19.673 -2.770 5.789 1.00 . A A . 42 LEU CB 1 1
16 22708 1 1 42 LEU CD1 C -18.170 -4.113 7.379 1.00 . A A . 42 LEU CD1 1 1
16 22709 1 1 42 LEU CD2 C -20.693 -4.271 7.622 1.00 . A A . 42 LEU CD2 1 1
16 22710 1 1 42 LEU CG C -19.518 -4.091 6.632 1.00 . A A . 42 LEU CG 1 1
16 22711 1 1 42 LEU H H -22.031 -3.816 5.406 1.00 . A A . 42 LEU H 1 1
16 22712 1 1 42 LEU HA H -20.463 -1.901 3.999 1.00 . A A . 42 LEU HA 1 1
16 22713 1 1 42 LEU HB2 H -18.685 -2.352 5.609 1.00 . A A . 42 LEU HB2 1 1
16 22714 1 1 42 LEU HB3 H -20.223 -2.044 6.384 1.00 . A A . 42 LEU HB3 1 1
16 22715 1 1 42 LEU HD11 H -17.362 -4.069 6.659 1.00 . A A . 42 LEU HD11 1 1
16 22716 1 1 42 LEU HD12 H -18.081 -5.021 7.959 1.00 . A A . 42 LEU HD12 1 1
16 22717 1 1 42 LEU HD13 H -18.105 -3.255 8.035 1.00 . A A . 42 LEU HD13 1 1
16 22718 1 1 42 LEU HD21 H -20.726 -3.434 8.310 1.00 . A A . 42 LEU HD21 1 1
16 22719 1 1 42 LEU HD22 H -20.561 -5.189 8.176 1.00 . A A . 42 LEU HD22 1 1
16 22720 1 1 42 LEU HD23 H -21.627 -4.321 7.075 1.00 . A A . 42 LEU HD23 1 1
16 22721 1 1 42 LEU HG H -19.524 -4.942 5.959 1.00 . A A . 42 LEU HG 1 1
16 22722 1 1 42 LEU N N -21.759 -3.418 4.555 1.00 . A A . 42 LEU N 1 1
16 22723 1 1 42 LEU O O -18.524 -3.244 2.917 1.00 . A A . 42 LEU O 1 1
16 22724 1 1 43 ALA C C -19.457 -5.334 0.828 1.00 . A A . 43 ALA C 1 1
16 22725 1 1 43 ALA CA C -19.260 -5.894 2.254 1.00 . A A . 43 ALA CA 1 1
16 22726 1 1 43 ALA CB C -19.827 -7.320 2.360 1.00 . A A . 43 ALA CB 1 1
16 22727 1 1 43 ALA H H -20.640 -5.370 3.798 1.00 . A A . 43 ALA H 1 1
16 22728 1 1 43 ALA HA H -18.193 -5.931 2.472 1.00 . A A . 43 ALA HA 1 1
16 22729 1 1 43 ALA HB1 H -20.895 -7.306 2.155 1.00 . A A . 43 ALA HB1 1 1
16 22730 1 1 43 ALA HB2 H -19.666 -7.698 3.360 1.00 . A A . 43 ALA HB2 1 1
16 22731 1 1 43 ALA HB3 H -19.334 -7.974 1.650 1.00 . A A . 43 ALA HB3 1 1
16 22732 1 1 43 ALA N N -19.903 -5.013 3.258 1.00 . A A . 43 ALA N 1 1
16 22733 1 1 43 ALA O O -18.652 -5.581 -0.075 1.00 . A A . 43 ALA O 1 1
16 22734 1 1 44 ASP C C -20.349 -2.460 -0.657 1.00 . A A . 44 ASP C 1 1
16 22735 1 1 44 ASP CA C -20.903 -3.910 -0.609 1.00 . A A . 44 ASP CA 1 1
16 22736 1 1 44 ASP CB C -22.450 -3.914 -0.763 1.00 . A A . 44 ASP CB 1 1
16 22737 1 1 44 ASP CG C -22.941 -3.255 -2.069 1.00 . A A . 44 ASP CG 1 1
16 22738 1 1 44 ASP H H -21.135 -4.430 1.425 1.00 . A A . 44 ASP H 1 1
16 22739 1 1 44 ASP HA H -20.467 -4.481 -1.428 1.00 . A A . 44 ASP HA 1 1
16 22740 1 1 44 ASP HB2 H -22.805 -4.943 -0.743 1.00 . A A . 44 ASP HB2 1 1
16 22741 1 1 44 ASP HB3 H -22.887 -3.389 0.082 1.00 . A A . 44 ASP HB3 1 1
16 22742 1 1 44 ASP N N -20.545 -4.568 0.658 1.00 . A A . 44 ASP N 1 1
16 22743 1 1 44 ASP O O -20.154 -1.909 -1.750 1.00 . A A . 44 ASP O 1 1
16 22744 1 1 44 ASP OD1 O -22.763 -3.864 -3.147 1.00 . A A . 44 ASP OD1 1 1
16 22745 1 1 44 ASP OD2 O -23.488 -2.124 -2.032 1.00 . A A . 44 ASP OD2 1 1
16 22746 1 1 45 LEU C C -18.493 -0.053 -0.184 1.00 . A A . 45 LEU C 1 1
16 22747 1 1 45 LEU CA C -19.682 -0.457 0.725 1.00 . A A . 45 LEU CA 1 1
16 22748 1 1 45 LEU CB C -19.327 -0.208 2.217 1.00 . A A . 45 LEU CB 1 1
16 22749 1 1 45 LEU CD1 C -20.202 2.218 2.397 1.00 . A A . 45 LEU CD1 1 1
16 22750 1 1 45 LEU CD2 C -18.539 1.313 4.108 1.00 . A A . 45 LEU CD2 1 1
16 22751 1 1 45 LEU CG C -19.014 1.259 2.640 1.00 . A A . 45 LEU CG 1 1
16 22752 1 1 45 LEU H H -20.119 -2.446 1.344 1.00 . A A . 45 LEU H 1 1
16 22753 1 1 45 LEU HA H -20.546 0.153 0.467 1.00 . A A . 45 LEU HA 1 1
16 22754 1 1 45 LEU HB2 H -20.147 -0.574 2.831 1.00 . A A . 45 LEU HB2 1 1
16 22755 1 1 45 LEU HB3 H -18.456 -0.815 2.449 1.00 . A A . 45 LEU HB3 1 1
16 22756 1 1 45 LEU HD11 H -20.474 2.205 1.350 1.00 . A A . 45 LEU HD11 1 1
16 22757 1 1 45 LEU HD12 H -19.922 3.227 2.672 1.00 . A A . 45 LEU HD12 1 1
16 22758 1 1 45 LEU HD13 H -21.058 1.914 2.990 1.00 . A A . 45 LEU HD13 1 1
16 22759 1 1 45 LEU HD21 H -17.608 0.763 4.211 1.00 . A A . 45 LEU HD21 1 1
16 22760 1 1 45 LEU HD22 H -19.285 0.883 4.763 1.00 . A A . 45 LEU HD22 1 1
16 22761 1 1 45 LEU HD23 H -18.367 2.342 4.394 1.00 . A A . 45 LEU HD23 1 1
16 22762 1 1 45 LEU HG H -18.195 1.619 2.030 1.00 . A A . 45 LEU HG 1 1
16 22763 1 1 45 LEU N N -20.070 -1.882 0.542 1.00 . A A . 45 LEU N 1 1
16 22764 1 1 45 LEU O O -17.365 -0.523 0.007 1.00 . A A . 45 LEU O 1 1
16 22765 1 1 46 THR C C -17.038 2.499 -1.666 1.00 . A A . 46 THR C 1 1
16 22766 1 1 46 THR CA C -17.789 1.254 -2.175 1.00 . A A . 46 THR CA 1 1
16 22767 1 1 46 THR CB C -18.475 1.573 -3.549 1.00 . A A . 46 THR CB 1 1
16 22768 1 1 46 THR CG2 C -19.039 0.307 -4.220 1.00 . A A . 46 THR CG2 1 1
16 22769 1 1 46 THR H H -19.694 1.142 -1.255 1.00 . A A . 46 THR H 1 1
16 22770 1 1 46 THR HA H -17.075 0.449 -2.332 1.00 . A A . 46 THR HA 1 1
16 22771 1 1 46 THR HB H -17.735 2.009 -4.216 1.00 . A A . 46 THR HB 1 1
16 22772 1 1 46 THR HG1 H -20.379 2.061 -3.266 1.00 . A A . 46 THR HG1 1 1
16 22773 1 1 46 THR HG21 H -19.498 0.572 -5.162 1.00 . A A . 46 THR HG21 1 1
16 22774 1 1 46 THR HG22 H -19.781 -0.145 -3.575 1.00 . A A . 46 THR HG22 1 1
16 22775 1 1 46 THR HG23 H -18.241 -0.407 -4.401 1.00 . A A . 46 THR HG23 1 1
16 22776 1 1 46 THR N N -18.780 0.799 -1.185 1.00 . A A . 46 THR N 1 1
16 22777 1 1 46 THR O O -17.640 3.374 -1.030 1.00 . A A . 46 THR O 1 1
16 22778 1 1 46 THR OG1 O -19.538 2.525 -3.360 1.00 . A A . 46 THR OG1 1 1
16 22779 1 1 47 ASP C C -15.370 5.055 -1.953 1.00 . A A . 47 ASP C 1 1
16 22780 1 1 47 ASP CA C -14.815 3.665 -1.582 1.00 . A A . 47 ASP CA 1 1
16 22781 1 1 47 ASP CB C -13.428 3.451 -2.242 1.00 . A A . 47 ASP CB 1 1
16 22782 1 1 47 ASP CG C -13.518 3.319 -3.775 1.00 . A A . 47 ASP CG 1 1
16 22783 1 1 47 ASP H H -15.347 1.821 -2.495 1.00 . A A . 47 ASP H 1 1
16 22784 1 1 47 ASP HA H -14.699 3.619 -0.503 1.00 . A A . 47 ASP HA 1 1
16 22785 1 1 47 ASP HB2 H -12.779 4.286 -1.997 1.00 . A A . 47 ASP HB2 1 1
16 22786 1 1 47 ASP HB3 H -12.989 2.544 -1.842 1.00 . A A . 47 ASP HB3 1 1
16 22787 1 1 47 ASP N N -15.727 2.561 -1.973 1.00 . A A . 47 ASP N 1 1
16 22788 1 1 47 ASP O O -15.162 6.020 -1.222 1.00 . A A . 47 ASP O 1 1
16 22789 1 1 47 ASP OD1 O -13.767 2.195 -4.264 1.00 . A A . 47 ASP OD1 1 1
16 22790 1 1 47 ASP OD2 O -13.394 4.334 -4.489 1.00 . A A . 47 ASP OD2 1 1
16 22791 1 1 48 ASP C C -17.629 7.012 -2.491 1.00 . A A . 48 ASP C 1 1
16 22792 1 1 48 ASP CA C -16.768 6.337 -3.582 1.00 . A A . 48 ASP CA 1 1
16 22793 1 1 48 ASP CB C -17.642 5.971 -4.806 1.00 . A A . 48 ASP CB 1 1
16 22794 1 1 48 ASP CG C -18.434 7.164 -5.388 1.00 . A A . 48 ASP CG 1 1
16 22795 1 1 48 ASP H H -16.168 4.301 -3.616 1.00 . A A . 48 ASP H 1 1
16 22796 1 1 48 ASP HA H -15.997 7.030 -3.901 1.00 . A A . 48 ASP HA 1 1
16 22797 1 1 48 ASP HB2 H -17.001 5.572 -5.586 1.00 . A A . 48 ASP HB2 1 1
16 22798 1 1 48 ASP HB3 H -18.341 5.188 -4.519 1.00 . A A . 48 ASP HB3 1 1
16 22799 1 1 48 ASP N N -16.093 5.116 -3.085 1.00 . A A . 48 ASP N 1 1
16 22800 1 1 48 ASP O O -17.574 8.241 -2.304 1.00 . A A . 48 ASP O 1 1
16 22801 1 1 48 ASP OD1 O -17.816 8.043 -6.027 1.00 . A A . 48 ASP OD1 1 1
16 22802 1 1 48 ASP OD2 O -19.677 7.213 -5.236 1.00 . A A . 48 ASP OD2 1 1
16 22803 1 1 49 ILE C C -18.450 7.241 0.491 1.00 . A A . 49 ILE C 1 1
16 22804 1 1 49 ILE CA C -19.266 6.633 -0.670 1.00 . A A . 49 ILE CA 1 1
16 22805 1 1 49 ILE CB C -20.146 5.431 -0.158 1.00 . A A . 49 ILE CB 1 1
16 22806 1 1 49 ILE CD1 C -21.884 3.669 -0.983 1.00 . A A . 49 ILE CD1 1 1
16 22807 1 1 49 ILE CG1 C -21.043 4.890 -1.323 1.00 . A A . 49 ILE CG1 1 1
16 22808 1 1 49 ILE CG2 C -20.987 5.820 1.084 1.00 . A A . 49 ILE CG2 1 1
16 22809 1 1 49 ILE H H -18.346 5.225 -1.959 1.00 . A A . 49 ILE H 1 1
16 22810 1 1 49 ILE HA H -19.925 7.395 -1.070 1.00 . A A . 49 ILE HA 1 1
16 22811 1 1 49 ILE HB H -19.466 4.639 0.150 1.00 . A A . 49 ILE HB 1 1
16 22812 1 1 49 ILE HD11 H -21.238 2.854 -0.681 1.00 . A A . 49 ILE HD11 1 1
16 22813 1 1 49 ILE HD12 H -22.451 3.368 -1.853 1.00 . A A . 49 ILE HD12 1 1
16 22814 1 1 49 ILE HD13 H -22.566 3.905 -0.178 1.00 . A A . 49 ILE HD13 1 1
16 22815 1 1 49 ILE HG12 H -21.725 5.669 -1.640 1.00 . A A . 49 ILE HG12 1 1
16 22816 1 1 49 ILE HG13 H -20.409 4.625 -2.164 1.00 . A A . 49 ILE HG13 1 1
16 22817 1 1 49 ILE HG21 H -20.332 6.108 1.898 1.00 . A A . 49 ILE HG21 1 1
16 22818 1 1 49 ILE HG22 H -21.588 4.977 1.398 1.00 . A A . 49 ILE HG22 1 1
16 22819 1 1 49 ILE HG23 H -21.637 6.651 0.840 1.00 . A A . 49 ILE HG23 1 1
16 22820 1 1 49 ILE N N -18.385 6.184 -1.761 1.00 . A A . 49 ILE N 1 1
16 22821 1 1 49 ILE O O -18.746 8.357 0.952 1.00 . A A . 49 ILE O 1 1
16 22822 1 1 50 LEU C C -15.877 8.270 1.769 1.00 . A A . 50 LEU C 1 1
16 22823 1 1 50 LEU CA C -16.554 6.931 2.058 1.00 . A A . 50 LEU CA 1 1
16 22824 1 1 50 LEU CB C -15.451 5.883 2.389 1.00 . A A . 50 LEU CB 1 1
16 22825 1 1 50 LEU CD1 C -16.979 4.667 4.034 1.00 . A A . 50 LEU CD1 1 1
16 22826 1 1 50 LEU CD2 C -16.379 3.571 1.818 1.00 . A A . 50 LEU CD2 1 1
16 22827 1 1 50 LEU CG C -15.917 4.509 2.936 1.00 . A A . 50 LEU CG 1 1
16 22828 1 1 50 LEU H H -17.177 5.690 0.447 1.00 . A A . 50 LEU H 1 1
16 22829 1 1 50 LEU HA H -17.203 7.047 2.923 1.00 . A A . 50 LEU HA 1 1
16 22830 1 1 50 LEU HB2 H -14.879 5.707 1.488 1.00 . A A . 50 LEU HB2 1 1
16 22831 1 1 50 LEU HB3 H -14.780 6.322 3.124 1.00 . A A . 50 LEU HB3 1 1
16 22832 1 1 50 LEU HD11 H -16.610 5.335 4.801 1.00 . A A . 50 LEU HD11 1 1
16 22833 1 1 50 LEU HD12 H -17.177 3.707 4.480 1.00 . A A . 50 LEU HD12 1 1
16 22834 1 1 50 LEU HD13 H -17.897 5.067 3.618 1.00 . A A . 50 LEU HD13 1 1
16 22835 1 1 50 LEU HD21 H -17.240 3.996 1.314 1.00 . A A . 50 LEU HD21 1 1
16 22836 1 1 50 LEU HD22 H -16.643 2.608 2.232 1.00 . A A . 50 LEU HD22 1 1
16 22837 1 1 50 LEU HD23 H -15.578 3.439 1.105 1.00 . A A . 50 LEU HD23 1 1
16 22838 1 1 50 LEU HG H -15.063 4.032 3.403 1.00 . A A . 50 LEU HG 1 1
16 22839 1 1 50 LEU N N -17.401 6.515 0.923 1.00 . A A . 50 LEU N 1 1
16 22840 1 1 50 LEU O O -16.016 9.223 2.538 1.00 . A A . 50 LEU O 1 1
16 22841 1 1 51 ILE C C -15.202 10.752 0.220 1.00 . A A . 51 ILE C 1 1
16 22842 1 1 51 ILE CA C -14.369 9.468 0.224 1.00 . A A . 51 ILE CA 1 1
16 22843 1 1 51 ILE CB C -13.638 9.196 -1.159 1.00 . A A . 51 ILE CB 1 1
16 22844 1 1 51 ILE CD1 C -12.418 7.115 -0.111 1.00 . A A . 51 ILE CD1 1 1
16 22845 1 1 51 ILE CG1 C -12.307 8.391 -0.938 1.00 . A A . 51 ILE CG1 1 1
16 22846 1 1 51 ILE CG2 C -13.349 10.496 -1.952 1.00 . A A . 51 ILE CG2 1 1
16 22847 1 1 51 ILE H H -15.228 7.559 0.024 1.00 . A A . 51 ILE H 1 1
16 22848 1 1 51 ILE HA H -13.603 9.580 0.984 1.00 . A A . 51 ILE HA 1 1
16 22849 1 1 51 ILE HB H -14.307 8.593 -1.765 1.00 . A A . 51 ILE HB 1 1
16 22850 1 1 51 ILE HD11 H -11.437 6.673 -0.006 1.00 . A A . 51 ILE HD11 1 1
16 22851 1 1 51 ILE HD12 H -13.072 6.413 -0.607 1.00 . A A . 51 ILE HD12 1 1
16 22852 1 1 51 ILE HD13 H -12.811 7.345 0.869 1.00 . A A . 51 ILE HD13 1 1
16 22853 1 1 51 ILE HG12 H -11.903 8.105 -1.899 1.00 . A A . 51 ILE HG12 1 1
16 22854 1 1 51 ILE HG13 H -11.589 9.033 -0.441 1.00 . A A . 51 ILE HG13 1 1
16 22855 1 1 51 ILE HG21 H -12.720 11.151 -1.363 1.00 . A A . 51 ILE HG21 1 1
16 22856 1 1 51 ILE HG22 H -14.280 11.007 -2.175 1.00 . A A . 51 ILE HG22 1 1
16 22857 1 1 51 ILE HG23 H -12.845 10.258 -2.881 1.00 . A A . 51 ILE HG23 1 1
16 22858 1 1 51 ILE N N -15.184 8.324 0.626 1.00 . A A . 51 ILE N 1 1
16 22859 1 1 51 ILE O O -14.871 11.677 0.942 1.00 . A A . 51 ILE O 1 1
16 22860 1 1 52 TYR C C -17.738 12.355 0.801 1.00 . A A . 52 TYR C 1 1
16 22861 1 1 52 TYR CA C -17.258 11.876 -0.601 1.00 . A A . 52 TYR CA 1 1
16 22862 1 1 52 TYR CB C -18.471 11.486 -1.482 1.00 . A A . 52 TYR CB 1 1
16 22863 1 1 52 TYR CD1 C -19.170 13.604 -2.726 1.00 . A A . 52 TYR CD1 1 1
16 22864 1 1 52 TYR CD2 C -20.651 12.771 -1.039 1.00 . A A . 52 TYR CD2 1 1
16 22865 1 1 52 TYR CE1 C -20.041 14.643 -2.973 1.00 . A A . 52 TYR CE1 1 1
16 22866 1 1 52 TYR CE2 C -21.523 13.810 -1.291 1.00 . A A . 52 TYR CE2 1 1
16 22867 1 1 52 TYR CG C -19.453 12.640 -1.755 1.00 . A A . 52 TYR CG 1 1
16 22868 1 1 52 TYR CZ C -21.212 14.740 -2.257 1.00 . A A . 52 TYR CZ 1 1
16 22869 1 1 52 TYR H H -16.543 9.917 -1.002 1.00 . A A . 52 TYR H 1 1
16 22870 1 1 52 TYR HA H -16.724 12.688 -1.083 1.00 . A A . 52 TYR HA 1 1
16 22871 1 1 52 TYR HB2 H -18.108 11.123 -2.439 1.00 . A A . 52 TYR HB2 1 1
16 22872 1 1 52 TYR HB3 H -19.017 10.681 -0.996 1.00 . A A . 52 TYR HB3 1 1
16 22873 1 1 52 TYR HD1 H -18.248 13.530 -3.292 1.00 . A A . 52 TYR HD1 1 1
16 22874 1 1 52 TYR HD2 H -20.895 12.036 -0.284 1.00 . A A . 52 TYR HD2 1 1
16 22875 1 1 52 TYR HE1 H -19.801 15.379 -3.731 1.00 . A A . 52 TYR HE1 1 1
16 22876 1 1 52 TYR HE2 H -22.439 13.896 -0.725 1.00 . A A . 52 TYR HE2 1 1
16 22877 1 1 52 TYR HH H -22.245 15.810 -3.478 1.00 . A A . 52 TYR HH 1 1
16 22878 1 1 52 TYR N N -16.329 10.733 -0.509 1.00 . A A . 52 TYR N 1 1
16 22879 1 1 52 TYR O O -17.725 13.564 1.092 1.00 . A A . 52 TYR O 1 1
16 22880 1 1 52 TYR OH O -22.085 15.766 -2.524 1.00 . A A . 52 TYR OH 1 1
16 22881 1 1 53 HIS C C -17.647 12.355 3.930 1.00 . A A . 53 HIS C 1 1
16 22882 1 1 53 HIS CA C -18.687 11.681 3.008 1.00 . A A . 53 HIS CA 1 1
16 22883 1 1 53 HIS CB C -19.270 10.397 3.669 1.00 . A A . 53 HIS CB 1 1
16 22884 1 1 53 HIS CD2 C -21.132 10.171 1.840 1.00 . A A . 53 HIS CD2 1 1
16 22885 1 1 53 HIS CE1 C -22.407 8.726 2.871 1.00 . A A . 53 HIS CE1 1 1
16 22886 1 1 53 HIS CG C -20.550 9.894 3.037 1.00 . A A . 53 HIS CG 1 1
16 22887 1 1 53 HIS H H -18.000 10.453 1.403 1.00 . A A . 53 HIS H 1 1
16 22888 1 1 53 HIS HA H -19.503 12.383 2.861 1.00 . A A . 53 HIS HA 1 1
16 22889 1 1 53 HIS HB2 H -18.543 9.598 3.602 1.00 . A A . 53 HIS HB2 1 1
16 22890 1 1 53 HIS HB3 H -19.479 10.592 4.715 1.00 . A A . 53 HIS HB3 1 1
16 22891 1 1 53 HIS HD1 H -21.243 8.602 4.550 1.00 . A A . 53 HIS HD1 1 1
16 22892 1 1 53 HIS HD2 H -20.752 10.843 1.080 1.00 . A A . 53 HIS HD2 1 1
16 22893 1 1 53 HIS HE1 H -23.216 8.051 3.100 1.00 . A A . 53 HIS HE1 1 1
16 22894 1 1 53 HIS HE2 H -22.879 9.379 0.990 1.00 . A A . 53 HIS HE2 1 1
16 22895 1 1 53 HIS N N -18.119 11.390 1.668 1.00 . A A . 53 HIS N 1 1
16 22896 1 1 53 HIS ND1 N -21.380 8.988 3.656 1.00 . A A . 53 HIS ND1 1 1
16 22897 1 1 53 HIS NE2 N -22.278 9.429 1.767 1.00 . A A . 53 HIS NE2 1 1
16 22898 1 1 53 HIS O O -17.923 13.403 4.524 1.00 . A A . 53 HIS O 1 1
16 22899 1 1 54 LEU C C -14.758 13.584 4.232 1.00 . A A . 54 LEU C 1 1
16 22900 1 1 54 LEU CA C -15.341 12.296 4.839 1.00 . A A . 54 LEU CA 1 1
16 22901 1 1 54 LEU CB C -14.221 11.233 5.056 1.00 . A A . 54 LEU CB 1 1
16 22902 1 1 54 LEU CD1 C -14.800 10.649 7.488 1.00 . A A . 54 LEU CD1 1 1
16 22903 1 1 54 LEU CD2 C -15.636 9.168 5.599 1.00 . A A . 54 LEU CD2 1 1
16 22904 1 1 54 LEU CG C -14.514 10.092 6.080 1.00 . A A . 54 LEU CG 1 1
16 22905 1 1 54 LEU H H -16.272 10.992 3.446 1.00 . A A . 54 LEU H 1 1
16 22906 1 1 54 LEU HA H -15.766 12.549 5.806 1.00 . A A . 54 LEU HA 1 1
16 22907 1 1 54 LEU HB2 H -14.001 10.777 4.095 1.00 . A A . 54 LEU HB2 1 1
16 22908 1 1 54 LEU HB3 H -13.322 11.745 5.385 1.00 . A A . 54 LEU HB3 1 1
16 22909 1 1 54 LEU HD11 H -15.685 11.274 7.470 1.00 . A A . 54 LEU HD11 1 1
16 22910 1 1 54 LEU HD12 H -13.955 11.236 7.825 1.00 . A A . 54 LEU HD12 1 1
16 22911 1 1 54 LEU HD13 H -14.952 9.829 8.174 1.00 . A A . 54 LEU HD13 1 1
16 22912 1 1 54 LEU HD21 H -15.792 8.382 6.320 1.00 . A A . 54 LEU HD21 1 1
16 22913 1 1 54 LEU HD22 H -15.358 8.725 4.653 1.00 . A A . 54 LEU HD22 1 1
16 22914 1 1 54 LEU HD23 H -16.553 9.729 5.477 1.00 . A A . 54 LEU HD23 1 1
16 22915 1 1 54 LEU HG H -13.622 9.483 6.169 1.00 . A A . 54 LEU HG 1 1
16 22916 1 1 54 LEU N N -16.442 11.777 4.000 1.00 . A A . 54 LEU N 1 1
16 22917 1 1 54 LEU O O -14.135 14.372 4.934 1.00 . A A . 54 LEU O 1 1
16 22918 1 1 55 LYS C C -15.310 16.187 2.538 1.00 . A A . 55 LYS C 1 1
16 22919 1 1 55 LYS CA C -14.455 14.951 2.198 1.00 . A A . 55 LYS CA 1 1
16 22920 1 1 55 LYS CB C -14.462 14.640 0.682 1.00 . A A . 55 LYS CB 1 1
16 22921 1 1 55 LYS CD C -12.984 14.391 -1.392 1.00 . A A . 55 LYS CD 1 1
16 22922 1 1 55 LYS CE C -14.220 14.099 -2.261 1.00 . A A . 55 LYS CE 1 1
16 22923 1 1 55 LYS CG C -13.301 15.229 -0.127 1.00 . A A . 55 LYS CG 1 1
16 22924 1 1 55 LYS H H -15.422 13.084 2.409 1.00 . A A . 55 LYS H 1 1
16 22925 1 1 55 LYS HA H -13.433 15.135 2.514 1.00 . A A . 55 LYS HA 1 1
16 22926 1 1 55 LYS HB2 H -14.429 13.570 0.562 1.00 . A A . 55 LYS HB2 1 1
16 22927 1 1 55 LYS HB3 H -15.394 14.994 0.249 1.00 . A A . 55 LYS HB3 1 1
16 22928 1 1 55 LYS HD2 H -12.253 14.921 -1.990 1.00 . A A . 55 LYS HD2 1 1
16 22929 1 1 55 LYS HD3 H -12.557 13.439 -1.075 1.00 . A A . 55 LYS HD3 1 1
16 22930 1 1 55 LYS HE2 H -14.799 13.310 -1.797 1.00 . A A . 55 LYS HE2 1 1
16 22931 1 1 55 LYS HE3 H -14.828 14.984 -2.326 1.00 . A A . 55 LYS HE3 1 1
16 22932 1 1 55 LYS HG2 H -13.554 16.239 -0.429 1.00 . A A . 55 LYS HG2 1 1
16 22933 1 1 55 LYS HG3 H -12.416 15.259 0.498 1.00 . A A . 55 LYS HG3 1 1
16 22934 1 1 55 LYS HZ1 H -14.684 13.415 -4.182 1.00 . A A . 55 LYS HZ1 1 1
16 22935 1 1 55 LYS HZ2 H -13.212 12.836 -3.581 1.00 . A A . 55 LYS HZ2 1 1
16 22936 1 1 55 LYS HZ3 H -13.332 14.431 -4.123 1.00 . A A . 55 LYS HZ3 1 1
16 22937 1 1 55 LYS N N -14.943 13.770 2.922 1.00 . A A . 55 LYS N 1 1
16 22938 1 1 55 LYS NZ N -13.836 13.662 -3.630 1.00 . A A . 55 LYS NZ 1 1
16 22939 1 1 55 LYS O O -14.831 17.317 2.458 1.00 . A A . 55 LYS O 1 1
16 22940 1 1 56 MET C C -16.942 17.659 4.715 1.00 . A A . 56 MET C 1 1
16 22941 1 1 56 MET CA C -17.489 17.011 3.414 1.00 . A A . 56 MET CA 1 1
16 22942 1 1 56 MET CB C -18.929 16.469 3.651 1.00 . A A . 56 MET CB 1 1
16 22943 1 1 56 MET CE C -21.266 14.294 4.031 1.00 . A A . 56 MET CE 1 1
16 22944 1 1 56 MET CG C -19.634 15.912 2.396 1.00 . A A . 56 MET CG 1 1
16 22945 1 1 56 MET H H -16.946 15.035 2.804 1.00 . A A . 56 MET H 1 1
16 22946 1 1 56 MET HA H -17.533 17.779 2.648 1.00 . A A . 56 MET HA 1 1
16 22947 1 1 56 MET HB2 H -18.882 15.674 4.387 1.00 . A A . 56 MET HB2 1 1
16 22948 1 1 56 MET HB3 H -19.544 17.268 4.052 1.00 . A A . 56 MET HB3 1 1
16 22949 1 1 56 MET HE1 H -20.822 14.767 4.894 1.00 . A A . 56 MET HE1 1 1
16 22950 1 1 56 MET HE2 H -20.657 13.456 3.727 1.00 . A A . 56 MET HE2 1 1
16 22951 1 1 56 MET HE3 H -22.256 13.943 4.281 1.00 . A A . 56 MET HE3 1 1
16 22952 1 1 56 MET HG2 H -19.601 16.658 1.612 1.00 . A A . 56 MET HG2 1 1
16 22953 1 1 56 MET HG3 H -19.109 15.024 2.060 1.00 . A A . 56 MET HG3 1 1
16 22954 1 1 56 MET N N -16.589 15.949 2.908 1.00 . A A . 56 MET N 1 1
16 22955 1 1 56 MET O O -17.112 18.864 4.925 1.00 . A A . 56 MET O 1 1
16 22956 1 1 56 MET SD S -21.371 15.481 2.683 1.00 . A A . 56 MET SD 1 1
16 22957 1 1 57 ARG C C -14.194 17.793 6.568 1.00 . A A . 57 ARG C 1 1
16 22958 1 1 57 ARG CA C -15.662 17.371 6.831 1.00 . A A . 57 ARG CA 1 1
16 22959 1 1 57 ARG CB C -15.732 16.338 8.002 1.00 . A A . 57 ARG CB 1 1
16 22960 1 1 57 ARG CD C -14.876 14.131 9.023 1.00 . A A . 57 ARG CD 1 1
16 22961 1 1 57 ARG CG C -14.971 15.013 7.767 1.00 . A A . 57 ARG CG 1 1
16 22962 1 1 57 ARG CZ C -16.430 13.384 10.832 1.00 . A A . 57 ARG CZ 1 1
16 22963 1 1 57 ARG H H -16.270 15.890 5.411 1.00 . A A . 57 ARG H 1 1
16 22964 1 1 57 ARG HA H -16.216 18.262 7.134 1.00 . A A . 57 ARG HA 1 1
16 22965 1 1 57 ARG HB2 H -15.329 16.805 8.895 1.00 . A A . 57 ARG HB2 1 1
16 22966 1 1 57 ARG HB3 H -16.776 16.098 8.188 1.00 . A A . 57 ARG HB3 1 1
16 22967 1 1 57 ARG HD2 H -14.349 13.218 8.767 1.00 . A A . 57 ARG HD2 1 1
16 22968 1 1 57 ARG HD3 H -14.310 14.664 9.784 1.00 . A A . 57 ARG HD3 1 1
16 22969 1 1 57 ARG HE H -16.946 13.800 8.942 1.00 . A A . 57 ARG HE 1 1
16 22970 1 1 57 ARG HG2 H -15.478 14.452 6.989 1.00 . A A . 57 ARG HG2 1 1
16 22971 1 1 57 ARG HG3 H -13.965 15.246 7.427 1.00 . A A . 57 ARG HG3 1 1
16 22972 1 1 57 ARG HH11 H -14.518 13.633 11.468 1.00 . A A . 57 ARG HH11 1 1
16 22973 1 1 57 ARG HH12 H -15.635 13.075 12.671 1.00 . A A . 57 ARG HH12 1 1
16 22974 1 1 57 ARG HH21 H -18.403 13.068 10.533 1.00 . A A . 57 ARG HH21 1 1
16 22975 1 1 57 ARG HH22 H -17.833 12.752 12.138 1.00 . A A . 57 ARG HH22 1 1
16 22976 1 1 57 ARG N N -16.309 16.851 5.597 1.00 . A A . 57 ARG N 1 1
16 22977 1 1 57 ARG NE N -16.193 13.764 9.565 1.00 . A A . 57 ARG NE 1 1
16 22978 1 1 57 ARG NH1 N -15.447 13.356 11.729 1.00 . A A . 57 ARG NH1 1 1
16 22979 1 1 57 ARG NH2 N -17.652 13.037 11.195 1.00 . A A . 57 ARG NH2 1 1
16 22980 1 1 57 ARG O O -13.686 18.717 7.212 1.00 . A A . 57 ARG O 1 1
16 22981 1 1 58 ASP C C -11.922 18.611 4.410 1.00 . A A . 58 ASP C 1 1
16 22982 1 1 58 ASP CA C -12.096 17.348 5.276 1.00 . A A . 58 ASP CA 1 1
16 22983 1 1 58 ASP CB C -11.513 16.100 4.556 1.00 . A A . 58 ASP CB 1 1
16 22984 1 1 58 ASP CG C -9.984 16.157 4.324 1.00 . A A . 58 ASP CG 1 1
16 22985 1 1 58 ASP H H -14.013 16.433 5.104 1.00 . A A . 58 ASP H 1 1
16 22986 1 1 58 ASP HA H -11.558 17.495 6.211 1.00 . A A . 58 ASP HA 1 1
16 22987 1 1 58 ASP HB2 H -11.730 15.225 5.159 1.00 . A A . 58 ASP HB2 1 1
16 22988 1 1 58 ASP HB3 H -12.014 15.980 3.599 1.00 . A A . 58 ASP HB3 1 1
16 22989 1 1 58 ASP N N -13.529 17.114 5.608 1.00 . A A . 58 ASP N 1 1
16 22990 1 1 58 ASP O O -10.804 19.113 4.233 1.00 . A A . 58 ASP O 1 1
16 22991 1 1 58 ASP OD1 O -9.218 16.012 5.308 1.00 . A A . 58 ASP OD1 1 1
16 22992 1 1 58 ASP OD2 O -9.540 16.338 3.164 1.00 . A A . 58 ASP OD2 1 1
16 22993 1 1 59 SER C C -12.687 21.619 3.965 1.00 . A A . 59 SER C 1 1
16 22994 1 1 59 SER CA C -13.089 20.384 3.119 1.00 . A A . 59 SER CA 1 1
16 22995 1 1 59 SER CB C -14.502 20.589 2.534 1.00 . A A . 59 SER CB 1 1
16 22996 1 1 59 SER H H -13.894 18.664 4.055 1.00 . A A . 59 SER H 1 1
16 22997 1 1 59 SER HA H -12.381 20.278 2.297 1.00 . A A . 59 SER HA 1 1
16 22998 1 1 59 SER HB2 H -14.542 21.521 1.984 1.00 . A A . 59 SER HB2 1 1
16 22999 1 1 59 SER HB3 H -14.744 19.772 1.864 1.00 . A A . 59 SER HB3 1 1
16 23000 1 1 59 SER HG H -16.200 20.035 3.349 1.00 . A A . 59 SER HG 1 1
16 23001 1 1 59 SER N N -13.053 19.139 3.905 1.00 . A A . 59 SER N 1 1
16 23002 1 1 59 SER O O -12.421 22.675 3.387 1.00 . A A . 59 SER O 1 1
16 23003 1 1 59 SER OG O -15.474 20.631 3.567 1.00 . A A . 59 SER OG 1 1
16 23004 1 1 60 ALA C C -13.552 23.395 6.608 1.00 . A A . 60 ALA C 1 1
16 23005 1 1 60 ALA CA C -12.355 22.473 6.338 1.00 . A A . 60 ALA CA 1 1
16 23006 1 1 60 ALA CB C -11.082 23.279 5.995 1.00 . A A . 60 ALA CB 1 1
16 23007 1 1 60 ALA H H -12.905 20.548 5.651 1.00 . A A . 60 ALA H 1 1
16 23008 1 1 60 ALA HA H -12.155 21.934 7.260 1.00 . A A . 60 ALA HA 1 1
16 23009 1 1 60 ALA HB1 H -10.261 22.597 5.822 1.00 . A A . 60 ALA HB1 1 1
16 23010 1 1 60 ALA HB2 H -10.832 23.936 6.818 1.00 . A A . 60 ALA HB2 1 1
16 23011 1 1 60 ALA HB3 H -11.250 23.869 5.103 1.00 . A A . 60 ALA HB3 1 1
16 23012 1 1 60 ALA N N -12.672 21.439 5.319 1.00 . A A . 60 ALA N 1 1
16 23013 1 1 60 ALA O O -14.553 23.364 5.873 1.00 . A A . 60 ALA O 1 1
16 23014 1 1 61 LYS C C -14.580 26.237 6.874 1.00 . A A . 61 LYS C 1 1
16 23015 1 1 61 LYS CA C -14.466 25.220 8.028 1.00 . A A . 61 LYS CA 1 1
16 23016 1 1 61 LYS CB C -14.116 25.920 9.368 1.00 . A A . 61 LYS CB 1 1
16 23017 1 1 61 LYS CD C -16.561 26.465 10.004 1.00 . A A . 61 LYS CD 1 1
16 23018 1 1 61 LYS CE C -17.572 27.574 10.343 1.00 . A A . 61 LYS CE 1 1
16 23019 1 1 61 LYS CG C -15.123 27.008 9.805 1.00 . A A . 61 LYS CG 1 1
16 23020 1 1 61 LYS H H -12.677 24.094 8.289 1.00 . A A . 61 LYS H 1 1
16 23021 1 1 61 LYS HA H -15.421 24.709 8.136 1.00 . A A . 61 LYS HA 1 1
16 23022 1 1 61 LYS HB2 H -14.064 25.168 10.151 1.00 . A A . 61 LYS HB2 1 1
16 23023 1 1 61 LYS HB3 H -13.138 26.381 9.276 1.00 . A A . 61 LYS HB3 1 1
16 23024 1 1 61 LYS HD2 H -16.882 25.972 9.093 1.00 . A A . 61 LYS HD2 1 1
16 23025 1 1 61 LYS HD3 H -16.550 25.741 10.813 1.00 . A A . 61 LYS HD3 1 1
16 23026 1 1 61 LYS HE2 H -17.615 28.278 9.523 1.00 . A A . 61 LYS HE2 1 1
16 23027 1 1 61 LYS HE3 H -18.551 27.129 10.480 1.00 . A A . 61 LYS HE3 1 1
16 23028 1 1 61 LYS HG2 H -14.783 27.442 10.739 1.00 . A A . 61 LYS HG2 1 1
16 23029 1 1 61 LYS HG3 H -15.143 27.784 9.045 1.00 . A A . 61 LYS HG3 1 1
16 23030 1 1 61 LYS HZ1 H -17.945 28.995 11.830 1.00 . A A . 61 LYS HZ1 1 1
16 23031 1 1 61 LYS HZ2 H -16.312 28.824 11.439 1.00 . A A . 61 LYS HZ2 1 1
16 23032 1 1 61 LYS HZ3 H -17.079 27.643 12.372 1.00 . A A . 61 LYS HZ3 1 1
16 23033 1 1 61 LYS N N -13.452 24.198 7.696 1.00 . A A . 61 LYS N 1 1
16 23034 1 1 61 LYS NZ N -17.202 28.310 11.581 1.00 . A A . 61 LYS NZ 1 1
16 23035 1 1 61 LYS O O -15.677 26.691 6.529 1.00 . A A . 61 LYS O 1 1
16 23036 1 1 62 ASP C C -13.545 26.105 3.941 1.00 . A A . 62 ASP C 1 1
16 23037 1 1 62 ASP CA C -13.357 27.219 4.981 1.00 . A A . 62 ASP CA 1 1
16 23038 1 1 62 ASP CB C -11.994 27.939 4.782 1.00 . A A . 62 ASP CB 1 1
16 23039 1 1 62 ASP CG C -11.883 28.636 3.411 1.00 . A A . 62 ASP CG 1 1
16 23040 1 1 62 ASP H H -12.591 26.383 6.762 1.00 . A A . 62 ASP H 1 1
16 23041 1 1 62 ASP HA H -14.166 27.942 4.895 1.00 . A A . 62 ASP HA 1 1
16 23042 1 1 62 ASP HB2 H -11.870 28.683 5.563 1.00 . A A . 62 ASP HB2 1 1
16 23043 1 1 62 ASP HB3 H -11.192 27.212 4.873 1.00 . A A . 62 ASP HB3 1 1
16 23044 1 1 62 ASP N N -13.425 26.584 6.294 1.00 . A A . 62 ASP N 1 1
16 23045 1 1 62 ASP O O -12.591 25.392 3.636 1.00 . A A . 62 ASP O 1 1
16 23046 1 1 62 ASP OD1 O -12.399 29.767 3.272 1.00 . A A . 62 ASP OD1 1 1
16 23047 1 1 62 ASP OD2 O -11.295 28.060 2.466 1.00 . A A . 62 ASP OD2 1 1
16 23048 1 1 63 ALA C C -14.385 24.978 1.214 1.00 . A A . 63 ALA C 1 1
16 23049 1 1 63 ALA CA C -15.137 24.818 2.551 1.00 . A A . 63 ALA CA 1 1
16 23050 1 1 63 ALA CB C -16.661 24.774 2.335 1.00 . A A . 63 ALA CB 1 1
16 23051 1 1 63 ALA H H -15.498 26.505 3.789 1.00 . A A . 63 ALA H 1 1
16 23052 1 1 63 ALA HA H -14.839 23.877 3.017 1.00 . A A . 63 ALA HA 1 1
16 23053 1 1 63 ALA HB1 H -16.918 23.946 1.685 1.00 . A A . 63 ALA HB1 1 1
16 23054 1 1 63 ALA HB2 H -16.995 25.698 1.880 1.00 . A A . 63 ALA HB2 1 1
16 23055 1 1 63 ALA HB3 H -17.163 24.647 3.287 1.00 . A A . 63 ALA HB3 1 1
16 23056 1 1 63 ALA N N -14.789 25.906 3.484 1.00 . A A . 63 ALA N 1 1
16 23057 1 1 63 ALA O O -14.589 25.972 0.502 1.00 . A A . 63 ALA O 1 1
16 23058 1 1 64 VAL C C -13.672 23.783 -1.562 1.00 . A A . 64 VAL C 1 1
16 23059 1 1 64 VAL CA C -12.721 23.996 -0.362 1.00 . A A . 64 VAL CA 1 1
16 23060 1 1 64 VAL CB C -11.581 22.897 -0.341 1.00 . A A . 64 VAL CB 1 1
16 23061 1 1 64 VAL CG1 C -12.150 21.459 -0.293 1.00 . A A . 64 VAL CG1 1 1
16 23062 1 1 64 VAL CG2 C -10.595 23.074 -1.525 1.00 . A A . 64 VAL CG2 1 1
16 23063 1 1 64 VAL H H -13.313 23.317 1.570 1.00 . A A . 64 VAL H 1 1
16 23064 1 1 64 VAL HA H -12.245 24.971 -0.462 1.00 . A A . 64 VAL HA 1 1
16 23065 1 1 64 VAL HB H -11.010 23.045 0.575 1.00 . A A . 64 VAL HB 1 1
16 23066 1 1 64 VAL HG11 H -12.797 21.353 0.566 1.00 . A A . 64 VAL HG11 1 1
16 23067 1 1 64 VAL HG12 H -11.341 20.743 -0.218 1.00 . A A . 64 VAL HG12 1 1
16 23068 1 1 64 VAL HG13 H -12.721 21.260 -1.192 1.00 . A A . 64 VAL HG13 1 1
16 23069 1 1 64 VAL HG21 H -10.153 24.064 -1.491 1.00 . A A . 64 VAL HG21 1 1
16 23070 1 1 64 VAL HG22 H -11.122 22.956 -2.464 1.00 . A A . 64 VAL HG22 1 1
16 23071 1 1 64 VAL HG23 H -9.809 22.330 -1.466 1.00 . A A . 64 VAL HG23 1 1
16 23072 1 1 64 VAL N N -13.484 24.018 0.910 1.00 . A A . 64 VAL N 1 1
16 23073 1 1 64 VAL O O -13.432 24.287 -2.669 1.00 . A A . 64 VAL O 1 1
16 23074 1 1 65 ILE C C -16.978 23.774 -2.077 1.00 . A A . 65 ILE C 1 1
16 23075 1 1 65 ILE CA C -15.821 22.772 -2.274 1.00 . A A . 65 ILE CA 1 1
16 23076 1 1 65 ILE CB C -16.345 21.286 -2.169 1.00 . A A . 65 ILE CB 1 1
16 23077 1 1 65 ILE CD1 C -17.365 19.505 -0.557 1.00 . A A . 65 ILE CD1 1 1
16 23078 1 1 65 ILE CG1 C -16.837 20.925 -0.722 1.00 . A A . 65 ILE CG1 1 1
16 23079 1 1 65 ILE CG2 C -15.244 20.313 -2.639 1.00 . A A . 65 ILE CG2 1 1
16 23080 1 1 65 ILE H H -14.860 22.667 -0.411 1.00 . A A . 65 ILE H 1 1
16 23081 1 1 65 ILE HA H -15.406 22.904 -3.271 1.00 . A A . 65 ILE HA 1 1
16 23082 1 1 65 ILE HB H -17.182 21.178 -2.860 1.00 . A A . 65 ILE HB 1 1
16 23083 1 1 65 ILE HD11 H -16.584 18.794 -0.790 1.00 . A A . 65 ILE HD11 1 1
16 23084 1 1 65 ILE HD12 H -18.205 19.347 -1.221 1.00 . A A . 65 ILE HD12 1 1
16 23085 1 1 65 ILE HD13 H -17.686 19.360 0.464 1.00 . A A . 65 ILE HD13 1 1
16 23086 1 1 65 ILE HG12 H -16.017 21.045 -0.026 1.00 . A A . 65 ILE HG12 1 1
16 23087 1 1 65 ILE HG13 H -17.635 21.603 -0.437 1.00 . A A . 65 ILE HG13 1 1
16 23088 1 1 65 ILE HG21 H -15.614 19.296 -2.610 1.00 . A A . 65 ILE HG21 1 1
16 23089 1 1 65 ILE HG22 H -14.383 20.394 -1.988 1.00 . A A . 65 ILE HG22 1 1
16 23090 1 1 65 ILE HG23 H -14.947 20.554 -3.654 1.00 . A A . 65 ILE HG23 1 1
16 23091 1 1 65 ILE N N -14.761 23.040 -1.303 1.00 . A A . 65 ILE N 1 1
16 23092 1 1 65 ILE O O -17.421 23.993 -0.948 1.00 . A A . 65 ILE O 1 1
16 23093 1 1 66 PRO C C -19.953 24.484 -3.472 1.00 . A A . 66 PRO C 1 1
16 23094 1 1 66 PRO CA C -18.664 25.280 -3.157 1.00 . A A . 66 PRO CA 1 1
16 23095 1 1 66 PRO CB C -18.325 26.295 -4.266 1.00 . A A . 66 PRO CB 1 1
16 23096 1 1 66 PRO CD C -16.840 24.410 -4.537 1.00 . A A . 66 PRO CD 1 1
16 23097 1 1 66 PRO CG C -17.608 25.478 -5.304 1.00 . A A . 66 PRO CG 1 1
16 23098 1 1 66 PRO HA H -18.785 25.793 -2.212 1.00 . A A . 66 PRO HA 1 1
16 23099 1 1 66 PRO HB2 H -19.234 26.743 -4.659 1.00 . A A . 66 PRO HB2 1 1
16 23100 1 1 66 PRO HB3 H -17.687 27.077 -3.863 1.00 . A A . 66 PRO HB3 1 1
16 23101 1 1 66 PRO HD2 H -16.956 23.435 -5.002 1.00 . A A . 66 PRO HD2 1 1
16 23102 1 1 66 PRO HD3 H -15.786 24.666 -4.477 1.00 . A A . 66 PRO HD3 1 1
16 23103 1 1 66 PRO HG2 H -18.328 25.018 -5.977 1.00 . A A . 66 PRO HG2 1 1
16 23104 1 1 66 PRO HG3 H -16.927 26.105 -5.869 1.00 . A A . 66 PRO HG3 1 1
16 23105 1 1 66 PRO N N -17.459 24.423 -3.179 1.00 . A A . 66 PRO N 1 1
16 23106 1 1 66 PRO O O -20.952 25.057 -3.937 1.00 . A A . 66 PRO O 1 1
16 23107 1 1 67 GLY C C -20.906 21.789 -4.999 1.00 . A A . 67 GLY C 1 1
16 23108 1 1 67 GLY CA C -21.003 22.255 -3.549 1.00 . A A . 67 GLY CA 1 1
16 23109 1 1 67 GLY H H -19.118 22.801 -2.765 1.00 . A A . 67 GLY H 1 1
16 23110 1 1 67 GLY HA2 H -20.957 21.400 -2.885 1.00 . A A . 67 GLY HA2 1 1
16 23111 1 1 67 GLY HA3 H -21.955 22.755 -3.403 1.00 . A A . 67 GLY HA3 1 1
16 23112 1 1 67 GLY N N -19.911 23.162 -3.206 1.00 . A A . 67 GLY N 1 1
16 23113 1 1 67 GLY O O -20.941 22.619 -5.916 1.00 . A A . 67 GLY O 1 1
16 23114 1 1 68 LEU C C -22.055 19.729 -7.163 1.00 . A A . 68 LEU C 1 1
16 23115 1 1 68 LEU CA C -20.647 19.866 -6.546 1.00 . A A . 68 LEU CA 1 1
16 23116 1 1 68 LEU CB C -19.920 18.477 -6.483 1.00 . A A . 68 LEU CB 1 1
16 23117 1 1 68 LEU CD1 C -18.157 18.967 -4.640 1.00 . A A . 68 LEU CD1 1 1
16 23118 1 1 68 LEU CD2 C -17.809 17.045 -6.259 1.00 . A A . 68 LEU CD2 1 1
16 23119 1 1 68 LEU CG C -18.400 18.461 -6.079 1.00 . A A . 68 LEU CG 1 1
16 23120 1 1 68 LEU H H -20.756 19.875 -4.430 1.00 . A A . 68 LEU H 1 1
16 23121 1 1 68 LEU HA H -20.058 20.538 -7.170 1.00 . A A . 68 LEU HA 1 1
16 23122 1 1 68 LEU HB2 H -20.457 17.851 -5.779 1.00 . A A . 68 LEU HB2 1 1
16 23123 1 1 68 LEU HB3 H -20.004 18.015 -7.465 1.00 . A A . 68 LEU HB3 1 1
16 23124 1 1 68 LEU HD11 H -17.097 18.949 -4.418 1.00 . A A . 68 LEU HD11 1 1
16 23125 1 1 68 LEU HD12 H -18.679 18.334 -3.936 1.00 . A A . 68 LEU HD12 1 1
16 23126 1 1 68 LEU HD13 H -18.522 19.983 -4.541 1.00 . A A . 68 LEU HD13 1 1
16 23127 1 1 68 LEU HD21 H -17.908 16.738 -7.294 1.00 . A A . 68 LEU HD21 1 1
16 23128 1 1 68 LEU HD22 H -18.338 16.343 -5.628 1.00 . A A . 68 LEU HD22 1 1
16 23129 1 1 68 LEU HD23 H -16.761 17.048 -5.989 1.00 . A A . 68 LEU HD23 1 1
16 23130 1 1 68 LEU HG H -17.859 19.123 -6.743 1.00 . A A . 68 LEU HG 1 1
16 23131 1 1 68 LEU N N -20.767 20.469 -5.206 1.00 . A A . 68 LEU N 1 1
16 23132 1 1 68 LEU O O -22.743 18.715 -6.966 1.00 . A A . 68 LEU O 1 1
16 23133 1 1 69 GLN C C -23.776 20.057 -9.840 1.00 . A A . 69 GLN C 1 1
16 23134 1 1 69 GLN CA C -23.817 20.835 -8.512 1.00 . A A . 69 GLN CA 1 1
16 23135 1 1 69 GLN CB C -24.266 22.310 -8.724 1.00 . A A . 69 GLN CB 1 1
16 23136 1 1 69 GLN CD C -26.132 23.938 -9.418 1.00 . A A . 69 GLN CD 1 1
16 23137 1 1 69 GLN CG C -25.708 22.475 -9.247 1.00 . A A . 69 GLN CG 1 1
16 23138 1 1 69 GLN H H -21.914 21.568 -7.950 1.00 . A A . 69 GLN H 1 1
16 23139 1 1 69 GLN HA H -24.527 20.351 -7.843 1.00 . A A . 69 GLN HA 1 1
16 23140 1 1 69 GLN HB2 H -24.192 22.833 -7.776 1.00 . A A . 69 GLN HB2 1 1
16 23141 1 1 69 GLN HB3 H -23.590 22.785 -9.430 1.00 . A A . 69 GLN HB3 1 1
16 23142 1 1 69 GLN HE21 H -28.031 23.485 -9.054 1.00 . A A . 69 GLN HE21 1 1
16 23143 1 1 69 GLN HE22 H -27.698 25.152 -9.359 1.00 . A A . 69 GLN HE22 1 1
16 23144 1 1 69 GLN HG2 H -25.785 21.987 -10.207 1.00 . A A . 69 GLN HG2 1 1
16 23145 1 1 69 GLN HG3 H -26.387 21.993 -8.549 1.00 . A A . 69 GLN HG3 1 1
16 23146 1 1 69 GLN N N -22.496 20.790 -7.866 1.00 . A A . 69 GLN N 1 1
16 23147 1 1 69 GLN NE2 N -27.416 24.218 -9.266 1.00 . A A . 69 GLN NE2 1 1
16 23148 1 1 69 GLN O O -23.430 20.605 -10.891 1.00 . A A . 69 GLN O 1 1
16 23149 1 1 69 GLN OE1 O -25.311 24.814 -9.690 1.00 . A A . 69 GLN OE1 1 1
16 23150 1 1 70 LYS C C -25.484 17.257 -11.078 1.00 . A A . 70 LYS C 1 1
16 23151 1 1 70 LYS CA C -24.065 17.826 -10.896 1.00 . A A . 70 LYS CA 1 1
16 23152 1 1 70 LYS CB C -23.035 16.670 -10.658 1.00 . A A . 70 LYS CB 1 1
16 23153 1 1 70 LYS CD C -20.874 18.037 -11.107 1.00 . A A . 70 LYS CD 1 1
16 23154 1 1 70 LYS CE C -19.517 18.492 -10.538 1.00 . A A . 70 LYS CE 1 1
16 23155 1 1 70 LYS CG C -21.638 17.105 -10.142 1.00 . A A . 70 LYS CG 1 1
16 23156 1 1 70 LYS H H -24.312 18.392 -8.875 1.00 . A A . 70 LYS H 1 1
16 23157 1 1 70 LYS HA H -23.782 18.374 -11.797 1.00 . A A . 70 LYS HA 1 1
16 23158 1 1 70 LYS HB2 H -23.449 15.980 -9.928 1.00 . A A . 70 LYS HB2 1 1
16 23159 1 1 70 LYS HB3 H -22.898 16.133 -11.593 1.00 . A A . 70 LYS HB3 1 1
16 23160 1 1 70 LYS HD2 H -20.703 17.514 -12.038 1.00 . A A . 70 LYS HD2 1 1
16 23161 1 1 70 LYS HD3 H -21.480 18.916 -11.301 1.00 . A A . 70 LYS HD3 1 1
16 23162 1 1 70 LYS HE2 H -19.677 19.025 -9.611 1.00 . A A . 70 LYS HE2 1 1
16 23163 1 1 70 LYS HE3 H -18.903 17.619 -10.347 1.00 . A A . 70 LYS HE3 1 1
16 23164 1 1 70 LYS HG2 H -21.766 17.621 -9.195 1.00 . A A . 70 LYS HG2 1 1
16 23165 1 1 70 LYS HG3 H -21.045 16.212 -9.976 1.00 . A A . 70 LYS HG3 1 1
16 23166 1 1 70 LYS HZ1 H -19.369 20.220 -11.696 1.00 . A A . 70 LYS HZ1 1 1
16 23167 1 1 70 LYS HZ2 H -18.588 18.883 -12.360 1.00 . A A . 70 LYS HZ2 1 1
16 23168 1 1 70 LYS HZ3 H -17.893 19.700 -11.053 1.00 . A A . 70 LYS HZ3 1 1
16 23169 1 1 70 LYS N N -24.072 18.751 -9.753 1.00 . A A . 70 LYS N 1 1
16 23170 1 1 70 LYS NZ N -18.792 19.385 -11.474 1.00 . A A . 70 LYS NZ 1 1
16 23171 1 1 70 LYS O O -25.842 16.254 -10.453 1.00 . A A . 70 LYS O 1 1
16 23172 1 1 71 ASP C C -27.970 17.753 -13.688 1.00 . A A . 71 ASP C 1 1
16 23173 1 1 71 ASP CA C -27.679 17.505 -12.200 1.00 . A A . 71 ASP CA 1 1
16 23174 1 1 71 ASP CB C -28.721 18.222 -11.298 1.00 . A A . 71 ASP CB 1 1
16 23175 1 1 71 ASP CG C -28.837 19.733 -11.565 1.00 . A A . 71 ASP CG 1 1
16 23176 1 1 71 ASP H H -25.981 18.786 -12.268 1.00 . A A . 71 ASP H 1 1
16 23177 1 1 71 ASP HA H -27.741 16.429 -12.019 1.00 . A A . 71 ASP HA 1 1
16 23178 1 1 71 ASP HB2 H -29.692 17.763 -11.446 1.00 . A A . 71 ASP HB2 1 1
16 23179 1 1 71 ASP HB3 H -28.440 18.081 -10.258 1.00 . A A . 71 ASP HB3 1 1
16 23180 1 1 71 ASP N N -26.305 17.944 -11.878 1.00 . A A . 71 ASP N 1 1
16 23181 1 1 71 ASP O O -27.414 18.679 -14.297 1.00 . A A . 71 ASP O 1 1
16 23182 1 1 71 ASP OD1 O -27.911 20.487 -11.184 1.00 . A A . 71 ASP OD1 1 1
16 23183 1 1 71 ASP OD2 O -29.848 20.172 -12.161 1.00 . A A . 71 ASP OD2 1 1
16 23184 1 1 72 TYR C C -30.618 16.949 -15.986 1.00 . A A . 72 TYR C 1 1
16 23185 1 1 72 TYR CA C -29.111 16.877 -15.708 1.00 . A A . 72 TYR CA 1 1
16 23186 1 1 72 TYR CB C -28.498 15.587 -16.328 1.00 . A A . 72 TYR CB 1 1
16 23187 1 1 72 TYR CD1 C -26.196 16.131 -17.276 1.00 . A A . 72 TYR CD1 1 1
16 23188 1 1 72 TYR CD2 C -26.289 14.917 -15.219 1.00 . A A . 72 TYR CD2 1 1
16 23189 1 1 72 TYR CE1 C -24.816 16.095 -17.233 1.00 . A A . 72 TYR CE1 1 1
16 23190 1 1 72 TYR CE2 C -24.905 14.883 -15.175 1.00 . A A . 72 TYR CE2 1 1
16 23191 1 1 72 TYR CG C -26.967 15.539 -16.272 1.00 . A A . 72 TYR CG 1 1
16 23192 1 1 72 TYR CZ C -24.175 15.473 -16.185 1.00 . A A . 72 TYR CZ 1 1
16 23193 1 1 72 TYR H H -29.349 16.306 -13.688 1.00 . A A . 72 TYR H 1 1
16 23194 1 1 72 TYR HA H -28.634 17.743 -16.173 1.00 . A A . 72 TYR HA 1 1
16 23195 1 1 72 TYR HB2 H -28.885 14.716 -15.803 1.00 . A A . 72 TYR HB2 1 1
16 23196 1 1 72 TYR HB3 H -28.793 15.514 -17.369 1.00 . A A . 72 TYR HB3 1 1
16 23197 1 1 72 TYR HD1 H -26.694 16.621 -18.104 1.00 . A A . 72 TYR HD1 1 1
16 23198 1 1 72 TYR HD2 H -26.856 14.455 -14.427 1.00 . A A . 72 TYR HD2 1 1
16 23199 1 1 72 TYR HE1 H -24.240 16.569 -18.023 1.00 . A A . 72 TYR HE1 1 1
16 23200 1 1 72 TYR HE2 H -24.399 14.398 -14.351 1.00 . A A . 72 TYR HE2 1 1
16 23201 1 1 72 TYR HH H -22.434 16.280 -16.410 1.00 . A A . 72 TYR HH 1 1
16 23202 1 1 72 TYR N N -28.848 16.919 -14.262 1.00 . A A . 72 TYR N 1 1
16 23203 1 1 72 TYR O O -31.346 15.964 -15.800 1.00 . A A . 72 TYR O 1 1
16 23204 1 1 72 TYR OH O -22.795 15.424 -16.153 1.00 . A A . 72 TYR OH 1 1
16 23205 1 1 73 GLU C C -32.527 18.118 -18.362 1.00 . A A . 73 GLU C 1 1
16 23206 1 1 73 GLU CA C -32.451 18.369 -16.848 1.00 . A A . 73 GLU CA 1 1
16 23207 1 1 73 GLU CB C -32.917 19.806 -16.512 1.00 . A A . 73 GLU CB 1 1
16 23208 1 1 73 GLU CD C -34.814 21.543 -16.603 1.00 . A A . 73 GLU CD 1 1
16 23209 1 1 73 GLU CG C -34.401 20.081 -16.838 1.00 . A A . 73 GLU CG 1 1
16 23210 1 1 73 GLU H H -30.452 18.897 -16.407 1.00 . A A . 73 GLU H 1 1
16 23211 1 1 73 GLU HA H -33.098 17.660 -16.336 1.00 . A A . 73 GLU HA 1 1
16 23212 1 1 73 GLU HB2 H -32.768 19.977 -15.451 1.00 . A A . 73 GLU HB2 1 1
16 23213 1 1 73 GLU HB3 H -32.307 20.515 -17.063 1.00 . A A . 73 GLU HB3 1 1
16 23214 1 1 73 GLU HG2 H -34.578 19.822 -17.878 1.00 . A A . 73 GLU HG2 1 1
16 23215 1 1 73 GLU HG3 H -35.021 19.440 -16.216 1.00 . A A . 73 GLU HG3 1 1
16 23216 1 1 73 GLU N N -31.075 18.142 -16.398 1.00 . A A . 73 GLU N 1 1
16 23217 1 1 73 GLU O O -31.775 18.722 -19.144 1.00 . A A . 73 GLU O 1 1
16 23218 1 1 73 GLU OE1 O -34.839 21.978 -15.432 1.00 . A A . 73 GLU OE1 1 1
16 23219 1 1 73 GLU OE2 O -35.098 22.267 -17.586 1.00 . A A . 73 GLU OE2 1 1
16 23220 1 1 74 GLU C C -34.761 17.563 -20.822 1.00 . A A . 74 GLU C 1 1
16 23221 1 1 74 GLU CA C -33.605 16.801 -20.155 1.00 . A A . 74 GLU CA 1 1
16 23222 1 1 74 GLU CB C -33.864 15.276 -20.199 1.00 . A A . 74 GLU CB 1 1
16 23223 1 1 74 GLU CD C -33.070 12.934 -19.539 1.00 . A A . 74 GLU CD 1 1
16 23224 1 1 74 GLU CG C -32.717 14.424 -19.625 1.00 . A A . 74 GLU CG 1 1
16 23225 1 1 74 GLU H H -34.045 16.851 -18.086 1.00 . A A . 74 GLU H 1 1
16 23226 1 1 74 GLU HA H -32.677 17.012 -20.694 1.00 . A A . 74 GLU HA 1 1
16 23227 1 1 74 GLU HB2 H -34.767 15.062 -19.633 1.00 . A A . 74 GLU HB2 1 1
16 23228 1 1 74 GLU HB3 H -34.028 14.973 -21.232 1.00 . A A . 74 GLU HB3 1 1
16 23229 1 1 74 GLU HG2 H -31.848 14.537 -20.265 1.00 . A A . 74 GLU HG2 1 1
16 23230 1 1 74 GLU HG3 H -32.471 14.793 -18.632 1.00 . A A . 74 GLU HG3 1 1
16 23231 1 1 74 GLU N N -33.441 17.227 -18.761 1.00 . A A . 74 GLU N 1 1
16 23232 1 1 74 GLU O O -35.772 17.873 -20.178 1.00 . A A . 74 GLU O 1 1
16 23233 1 1 74 GLU OE1 O -33.213 12.282 -20.588 1.00 . A A . 74 GLU OE1 1 1
16 23234 1 1 74 GLU OE2 O -33.238 12.408 -18.426 1.00 . A A . 74 GLU OE2 1 1
16 23235 1 1 75 ASP C C -35.717 17.758 -24.322 1.00 . A A . 75 ASP C 1 1
16 23236 1 1 75 ASP CA C -35.620 18.493 -22.969 1.00 . A A . 75 ASP CA 1 1
16 23237 1 1 75 ASP CB C -35.289 19.996 -23.202 1.00 . A A . 75 ASP CB 1 1
16 23238 1 1 75 ASP CG C -35.287 20.845 -21.917 1.00 . A A . 75 ASP CG 1 1
16 23239 1 1 75 ASP H H -33.732 17.630 -22.533 1.00 . A A . 75 ASP H 1 1
16 23240 1 1 75 ASP HA H -36.585 18.412 -22.472 1.00 . A A . 75 ASP HA 1 1
16 23241 1 1 75 ASP HB2 H -34.313 20.071 -23.667 1.00 . A A . 75 ASP HB2 1 1
16 23242 1 1 75 ASP HB3 H -36.022 20.416 -23.887 1.00 . A A . 75 ASP HB3 1 1
16 23243 1 1 75 ASP N N -34.592 17.852 -22.121 1.00 . A A . 75 ASP N 1 1
16 23244 1 1 75 ASP O O -36.326 18.271 -25.262 1.00 . A A . 75 ASP O 1 1
16 23245 1 1 75 ASP OD1 O -36.352 21.360 -21.535 1.00 . A A . 75 ASP OD1 1 1
16 23246 1 1 75 ASP OD2 O -34.220 21.010 -21.290 1.00 . A A . 75 ASP OD2 1 1
16 23247 1 1 76 PHE C C -36.515 15.326 -26.067 1.00 . A A . 76 PHE C 1 1
16 23248 1 1 76 PHE CA C -35.094 15.714 -25.624 1.00 . A A . 76 PHE CA 1 1
16 23249 1 1 76 PHE CB C -34.232 14.437 -25.398 1.00 . A A . 76 PHE CB 1 1
16 23250 1 1 76 PHE CD1 C -33.511 13.745 -27.747 1.00 . A A . 76 PHE CD1 1 1
16 23251 1 1 76 PHE CD2 C -34.960 12.267 -26.542 1.00 . A A . 76 PHE CD2 1 1
16 23252 1 1 76 PHE CE1 C -33.522 12.871 -28.821 1.00 . A A . 76 PHE CE1 1 1
16 23253 1 1 76 PHE CE2 C -34.970 11.400 -27.622 1.00 . A A . 76 PHE CE2 1 1
16 23254 1 1 76 PHE CG C -34.228 13.461 -26.583 1.00 . A A . 76 PHE CG 1 1
16 23255 1 1 76 PHE CZ C -34.252 11.701 -28.761 1.00 . A A . 76 PHE CZ 1 1
16 23256 1 1 76 PHE H H -34.702 16.186 -23.588 1.00 . A A . 76 PHE H 1 1
16 23257 1 1 76 PHE HA H -34.634 16.310 -26.407 1.00 . A A . 76 PHE HA 1 1
16 23258 1 1 76 PHE HB2 H -33.209 14.736 -25.210 1.00 . A A . 76 PHE HB2 1 1
16 23259 1 1 76 PHE HB3 H -34.602 13.910 -24.523 1.00 . A A . 76 PHE HB3 1 1
16 23260 1 1 76 PHE HD1 H -32.935 14.658 -27.806 1.00 . A A . 76 PHE HD1 1 1
16 23261 1 1 76 PHE HD2 H -35.525 12.020 -25.651 1.00 . A A . 76 PHE HD2 1 1
16 23262 1 1 76 PHE HE1 H -32.960 13.108 -29.717 1.00 . A A . 76 PHE HE1 1 1
16 23263 1 1 76 PHE HE2 H -35.544 10.482 -27.574 1.00 . A A . 76 PHE HE2 1 1
16 23264 1 1 76 PHE HZ H -34.262 11.023 -29.607 1.00 . A A . 76 PHE HZ 1 1
16 23265 1 1 76 PHE N N -35.127 16.542 -24.395 1.00 . A A . 76 PHE N 1 1
16 23266 1 1 76 PHE O O -36.834 15.382 -27.257 1.00 . A A . 76 PHE O 1 1
16 23267 1 1 77 LYS C C -39.535 15.682 -25.944 1.00 . A A . 77 LYS C 1 1
16 23268 1 1 77 LYS CA C -38.743 14.532 -25.307 1.00 . A A . 77 LYS CA 1 1
16 23269 1 1 77 LYS CB C -39.391 14.100 -23.961 1.00 . A A . 77 LYS CB 1 1
16 23270 1 1 77 LYS CD C -39.302 12.513 -21.920 1.00 . A A . 77 LYS CD 1 1
16 23271 1 1 77 LYS CE C -40.763 12.037 -22.011 1.00 . A A . 77 LYS CE 1 1
16 23272 1 1 77 LYS CG C -38.696 12.894 -23.291 1.00 . A A . 77 LYS CG 1 1
16 23273 1 1 77 LYS H H -37.004 14.950 -24.164 1.00 . A A . 77 LYS H 1 1
16 23274 1 1 77 LYS HA H -38.739 13.684 -25.985 1.00 . A A . 77 LYS HA 1 1
16 23275 1 1 77 LYS HB2 H -39.355 14.939 -23.271 1.00 . A A . 77 LYS HB2 1 1
16 23276 1 1 77 LYS HB3 H -40.433 13.839 -24.133 1.00 . A A . 77 LYS HB3 1 1
16 23277 1 1 77 LYS HD2 H -38.705 11.720 -21.484 1.00 . A A . 77 LYS HD2 1 1
16 23278 1 1 77 LYS HD3 H -39.255 13.381 -21.268 1.00 . A A . 77 LYS HD3 1 1
16 23279 1 1 77 LYS HE2 H -41.378 12.850 -22.372 1.00 . A A . 77 LYS HE2 1 1
16 23280 1 1 77 LYS HE3 H -40.826 11.209 -22.706 1.00 . A A . 77 LYS HE3 1 1
16 23281 1 1 77 LYS HG2 H -38.763 12.039 -23.954 1.00 . A A . 77 LYS HG2 1 1
16 23282 1 1 77 LYS HG3 H -37.645 13.140 -23.149 1.00 . A A . 77 LYS HG3 1 1
16 23283 1 1 77 LYS HZ1 H -42.293 11.307 -20.796 1.00 . A A . 77 LYS HZ1 1 1
16 23284 1 1 77 LYS HZ2 H -41.244 12.374 -20.009 1.00 . A A . 77 LYS HZ2 1 1
16 23285 1 1 77 LYS HZ3 H -40.751 10.789 -20.336 1.00 . A A . 77 LYS HZ3 1 1
16 23286 1 1 77 LYS N N -37.344 14.941 -25.082 1.00 . A A . 77 LYS N 1 1
16 23287 1 1 77 LYS NZ N -41.297 11.596 -20.697 1.00 . A A . 77 LYS NZ 1 1
16 23288 1 1 77 LYS O O -40.275 15.484 -26.916 1.00 . A A . 77 LYS O 1 1
16 23289 1 1 78 THR C C -39.514 18.455 -27.327 1.00 . A A . 78 THR C 1 1
16 23290 1 1 78 THR CA C -39.981 18.114 -25.897 1.00 . A A . 78 THR CA 1 1
16 23291 1 1 78 THR CB C -39.700 19.316 -24.945 1.00 . A A . 78 THR CB 1 1
16 23292 1 1 78 THR CG2 C -40.617 20.525 -25.238 1.00 . A A . 78 THR CG2 1 1
16 23293 1 1 78 THR H H -38.676 16.976 -24.676 1.00 . A A . 78 THR H 1 1
16 23294 1 1 78 THR HA H -41.051 17.924 -25.902 1.00 . A A . 78 THR HA 1 1
16 23295 1 1 78 THR HB H -38.666 19.619 -25.061 1.00 . A A . 78 THR HB 1 1
16 23296 1 1 78 THR HG1 H -40.482 18.129 -23.593 1.00 . A A . 78 THR HG1 1 1
16 23297 1 1 78 THR HG21 H -40.472 20.857 -26.263 1.00 . A A . 78 THR HG21 1 1
16 23298 1 1 78 THR HG22 H -40.378 21.336 -24.570 1.00 . A A . 78 THR HG22 1 1
16 23299 1 1 78 THR HG23 H -41.656 20.244 -25.098 1.00 . A A . 78 THR HG23 1 1
16 23300 1 1 78 THR N N -39.317 16.896 -25.413 1.00 . A A . 78 THR N 1 1
16 23301 1 1 78 THR O O -40.334 18.706 -28.202 1.00 . A A . 78 THR O 1 1
16 23302 1 1 78 THR OG1 O -39.901 18.893 -23.597 1.00 . A A . 78 THR OG1 1 1
16 23303 1 1 79 ALA C C -37.935 17.692 -29.935 1.00 . A A . 79 ALA C 1 1
16 23304 1 1 79 ALA CA C -37.546 18.715 -28.846 1.00 . A A . 79 ALA CA 1 1
16 23305 1 1 79 ALA CB C -36.011 18.769 -28.682 1.00 . A A . 79 ALA CB 1 1
16 23306 1 1 79 ALA H H -37.612 18.103 -26.815 1.00 . A A . 79 ALA H 1 1
16 23307 1 1 79 ALA HA H -37.887 19.700 -29.156 1.00 . A A . 79 ALA HA 1 1
16 23308 1 1 79 ALA HB1 H -35.549 19.053 -29.621 1.00 . A A . 79 ALA HB1 1 1
16 23309 1 1 79 ALA HB2 H -35.640 17.799 -28.381 1.00 . A A . 79 ALA HB2 1 1
16 23310 1 1 79 ALA HB3 H -35.750 19.498 -27.924 1.00 . A A . 79 ALA HB3 1 1
16 23311 1 1 79 ALA N N -38.185 18.393 -27.549 1.00 . A A . 79 ALA N 1 1
16 23312 1 1 79 ALA O O -38.001 18.031 -31.123 1.00 . A A . 79 ALA O 1 1
16 23313 1 1 80 LEU C C -39.974 15.604 -30.996 1.00 . A A . 80 LEU C 1 1
16 23314 1 1 80 LEU CA C -38.575 15.338 -30.401 1.00 . A A . 80 LEU CA 1 1
16 23315 1 1 80 LEU CB C -38.519 13.978 -29.618 1.00 . A A . 80 LEU CB 1 1
16 23316 1 1 80 LEU CD1 C -39.682 12.300 -31.228 1.00 . A A . 80 LEU CD1 1 1
16 23317 1 1 80 LEU CD2 C -37.168 12.656 -31.360 1.00 . A A . 80 LEU CD2 1 1
16 23318 1 1 80 LEU CG C -38.403 12.639 -30.438 1.00 . A A . 80 LEU CG 1 1
16 23319 1 1 80 LEU H H -38.168 16.270 -28.545 1.00 . A A . 80 LEU H 1 1
16 23320 1 1 80 LEU HA H -37.848 15.309 -31.208 1.00 . A A . 80 LEU HA 1 1
16 23321 1 1 80 LEU HB2 H -37.661 14.020 -28.952 1.00 . A A . 80 LEU HB2 1 1
16 23322 1 1 80 LEU HB3 H -39.403 13.913 -28.996 1.00 . A A . 80 LEU HB3 1 1
16 23323 1 1 80 LEU HD11 H -39.568 11.339 -31.713 1.00 . A A . 80 LEU HD11 1 1
16 23324 1 1 80 LEU HD12 H -39.867 13.060 -31.975 1.00 . A A . 80 LEU HD12 1 1
16 23325 1 1 80 LEU HD13 H -40.520 12.255 -30.547 1.00 . A A . 80 LEU HD13 1 1
16 23326 1 1 80 LEU HD21 H -37.097 11.713 -31.886 1.00 . A A . 80 LEU HD21 1 1
16 23327 1 1 80 LEU HD22 H -36.277 12.799 -30.768 1.00 . A A . 80 LEU HD22 1 1
16 23328 1 1 80 LEU HD23 H -37.256 13.461 -32.081 1.00 . A A . 80 LEU HD23 1 1
16 23329 1 1 80 LEU HG H -38.256 11.825 -29.737 1.00 . A A . 80 LEU HG 1 1
16 23330 1 1 80 LEU N N -38.210 16.448 -29.505 1.00 . A A . 80 LEU N 1 1
16 23331 1 1 80 LEU O O -40.174 15.469 -32.203 1.00 . A A . 80 LEU O 1 1
16 23332 1 1 81 LEU C C -42.440 17.719 -31.153 1.00 . A A . 81 LEU C 1 1
16 23333 1 1 81 LEU CA C -42.323 16.292 -30.561 1.00 . A A . 81 LEU CA 1 1
16 23334 1 1 81 LEU CB C -43.333 16.046 -29.387 1.00 . A A . 81 LEU CB 1 1
16 23335 1 1 81 LEU CD1 C -43.554 18.245 -28.000 1.00 . A A . 81 LEU CD1 1 1
16 23336 1 1 81 LEU CD2 C -43.698 15.984 -26.840 1.00 . A A . 81 LEU CD2 1 1
16 23337 1 1 81 LEU CG C -43.073 16.774 -28.014 1.00 . A A . 81 LEU CG 1 1
16 23338 1 1 81 LEU H H -40.707 16.064 -29.178 1.00 . A A . 81 LEU H 1 1
16 23339 1 1 81 LEU HA H -42.565 15.595 -31.359 1.00 . A A . 81 LEU HA 1 1
16 23340 1 1 81 LEU HB2 H -44.326 16.322 -29.730 1.00 . A A . 81 LEU HB2 1 1
16 23341 1 1 81 LEU HB3 H -43.341 14.977 -29.200 1.00 . A A . 81 LEU HB3 1 1
16 23342 1 1 81 LEU HD11 H -43.034 18.809 -28.764 1.00 . A A . 81 LEU HD11 1 1
16 23343 1 1 81 LEU HD12 H -43.344 18.685 -27.035 1.00 . A A . 81 LEU HD12 1 1
16 23344 1 1 81 LEU HD13 H -44.620 18.285 -28.188 1.00 . A A . 81 LEU HD13 1 1
16 23345 1 1 81 LEU HD21 H -44.770 15.911 -26.974 1.00 . A A . 81 LEU HD21 1 1
16 23346 1 1 81 LEU HD22 H -43.486 16.488 -25.906 1.00 . A A . 81 LEU HD22 1 1
16 23347 1 1 81 LEU HD23 H -43.273 14.988 -26.806 1.00 . A A . 81 LEU HD23 1 1
16 23348 1 1 81 LEU HG H -42.003 16.798 -27.842 1.00 . A A . 81 LEU HG 1 1
16 23349 1 1 81 LEU N N -40.936 15.985 -30.129 1.00 . A A . 81 LEU N 1 1
16 23350 1 1 81 LEU O O -43.401 18.020 -31.874 1.00 . A A . 81 LEU O 1 1
16 23351 1 1 82 ARG C C -40.969 20.040 -32.780 1.00 . A A . 82 ARG C 1 1
16 23352 1 1 82 ARG CA C -41.398 19.987 -31.308 1.00 . A A . 82 ARG CA 1 1
16 23353 1 1 82 ARG CB C -40.426 20.793 -30.408 1.00 . A A . 82 ARG CB 1 1
16 23354 1 1 82 ARG CD C -39.497 23.039 -29.615 1.00 . A A . 82 ARG CD 1 1
16 23355 1 1 82 ARG CG C -40.365 22.313 -30.662 1.00 . A A . 82 ARG CG 1 1
16 23356 1 1 82 ARG CZ C -39.168 25.405 -28.864 1.00 . A A . 82 ARG CZ 1 1
16 23357 1 1 82 ARG H H -40.727 18.256 -30.265 1.00 . A A . 82 ARG H 1 1
16 23358 1 1 82 ARG HA H -42.394 20.412 -31.217 1.00 . A A . 82 ARG HA 1 1
16 23359 1 1 82 ARG HB2 H -40.726 20.645 -29.376 1.00 . A A . 82 ARG HB2 1 1
16 23360 1 1 82 ARG HB3 H -39.425 20.388 -30.529 1.00 . A A . 82 ARG HB3 1 1
16 23361 1 1 82 ARG HD2 H -39.895 22.832 -28.626 1.00 . A A . 82 ARG HD2 1 1
16 23362 1 1 82 ARG HD3 H -38.487 22.656 -29.676 1.00 . A A . 82 ARG HD3 1 1
16 23363 1 1 82 ARG HE H -39.645 24.825 -30.727 1.00 . A A . 82 ARG HE 1 1
16 23364 1 1 82 ARG HG2 H -39.950 22.492 -31.645 1.00 . A A . 82 ARG HG2 1 1
16 23365 1 1 82 ARG HG3 H -41.371 22.713 -30.619 1.00 . A A . 82 ARG HG3 1 1
16 23366 1 1 82 ARG HH11 H -38.997 24.053 -27.360 1.00 . A A . 82 ARG HH11 1 1
16 23367 1 1 82 ARG HH12 H -38.732 25.705 -26.908 1.00 . A A . 82 ARG HH12 1 1
16 23368 1 1 82 ARG HH21 H -39.285 26.990 -30.108 1.00 . A A . 82 ARG HH21 1 1
16 23369 1 1 82 ARG HH22 H -38.885 27.363 -28.462 1.00 . A A . 82 ARG HH22 1 1
16 23370 1 1 82 ARG N N -41.453 18.580 -30.839 1.00 . A A . 82 ARG N 1 1
16 23371 1 1 82 ARG NE N -39.458 24.502 -29.817 1.00 . A A . 82 ARG NE 1 1
16 23372 1 1 82 ARG NH1 N -38.948 25.026 -27.611 1.00 . A A . 82 ARG NH1 1 1
16 23373 1 1 82 ARG NH2 N -39.111 26.687 -29.167 1.00 . A A . 82 ARG NH2 1 1
16 23374 1 1 82 ARG O O -41.523 20.807 -33.575 1.00 . A A . 82 ARG O 1 1
16 23375 1 1 83 ALA C C -40.500 18.070 -35.235 1.00 . A A . 83 ALA C 1 1
16 23376 1 1 83 ALA CA C -39.523 19.012 -34.508 1.00 . A A . 83 ALA CA 1 1
16 23377 1 1 83 ALA CB C -38.097 18.454 -34.532 1.00 . A A . 83 ALA CB 1 1
16 23378 1 1 83 ALA H H -39.520 18.712 -32.414 1.00 . A A . 83 ALA H 1 1
16 23379 1 1 83 ALA HA H -39.522 19.979 -35.008 1.00 . A A . 83 ALA HA 1 1
16 23380 1 1 83 ALA HB1 H -37.768 18.329 -35.557 1.00 . A A . 83 ALA HB1 1 1
16 23381 1 1 83 ALA HB2 H -38.072 17.495 -34.032 1.00 . A A . 83 ALA HB2 1 1
16 23382 1 1 83 ALA HB3 H -37.426 19.136 -34.024 1.00 . A A . 83 ALA HB3 1 1
16 23383 1 1 83 ALA N N -39.970 19.211 -33.122 1.00 . A A . 83 ALA N 1 1
16 23384 1 1 83 ALA O O -40.852 18.307 -36.400 1.00 . A A . 83 ALA O 1 1
16 23385 1 1 84 ARG C C -41.577 15.170 -36.115 1.00 . A A . 84 ARG C 1 1
16 23386 1 1 84 ARG CA C -41.984 16.054 -34.900 1.00 . A A . 84 ARG CA 1 1
16 23387 1 1 84 ARG CB C -43.327 16.830 -35.116 1.00 . A A . 84 ARG CB 1 1
16 23388 1 1 84 ARG CD C -44.991 15.812 -36.838 1.00 . A A . 84 ARG CD 1 1
16 23389 1 1 84 ARG CG C -44.605 15.964 -35.351 1.00 . A A . 84 ARG CG 1 1
16 23390 1 1 84 ARG CZ C -47.135 15.112 -37.945 1.00 . A A . 84 ARG CZ 1 1
16 23391 1 1 84 ARG H H -40.473 16.844 -33.648 1.00 . A A . 84 ARG H 1 1
16 23392 1 1 84 ARG HA H -42.116 15.391 -34.048 1.00 . A A . 84 ARG HA 1 1
16 23393 1 1 84 ARG HB2 H -43.499 17.441 -34.234 1.00 . A A . 84 ARG HB2 1 1
16 23394 1 1 84 ARG HB3 H -43.199 17.500 -35.958 1.00 . A A . 84 ARG HB3 1 1
16 23395 1 1 84 ARG HD2 H -45.182 16.795 -37.250 1.00 . A A . 84 ARG HD2 1 1
16 23396 1 1 84 ARG HD3 H -44.165 15.356 -37.371 1.00 . A A . 84 ARG HD3 1 1
16 23397 1 1 84 ARG HE H -46.292 14.233 -36.361 1.00 . A A . 84 ARG HE 1 1
16 23398 1 1 84 ARG HG2 H -44.441 14.978 -34.937 1.00 . A A . 84 ARG HG2 1 1
16 23399 1 1 84 ARG HG3 H -45.434 16.424 -34.824 1.00 . A A . 84 ARG HG3 1 1
16 23400 1 1 84 ARG HH11 H -46.273 16.704 -38.866 1.00 . A A . 84 ARG HH11 1 1
16 23401 1 1 84 ARG HH12 H -47.768 16.159 -39.554 1.00 . A A . 84 ARG HH12 1 1
16 23402 1 1 84 ARG HH21 H -48.238 13.558 -37.279 1.00 . A A . 84 ARG HH21 1 1
16 23403 1 1 84 ARG HH22 H -48.879 14.388 -38.657 1.00 . A A . 84 ARG HH22 1 1
16 23404 1 1 84 ARG N N -40.913 17.002 -34.505 1.00 . A A . 84 ARG N 1 1
16 23405 1 1 84 ARG NE N -46.189 14.964 -37.003 1.00 . A A . 84 ARG NE 1 1
16 23406 1 1 84 ARG NH1 N -47.055 16.069 -38.859 1.00 . A A . 84 ARG NH1 1 1
16 23407 1 1 84 ARG NH2 N -48.165 14.288 -37.965 1.00 . A A . 84 ARG NH2 1 1
16 23408 1 1 84 ARG O O -40.766 15.572 -36.956 1.00 . A A . 84 ARG O 1 1
16 23409 1 1 85 GLY C C -42.638 13.420 -38.537 1.00 . A A . 85 GLY C 1 1
16 23410 1 1 85 GLY CA C -41.909 12.997 -37.266 1.00 . A A . 85 GLY CA 1 1
16 23411 1 1 85 GLY H H -42.700 13.657 -35.417 1.00 . A A . 85 GLY H 1 1
16 23412 1 1 85 GLY HA2 H -40.844 12.920 -37.473 1.00 . A A . 85 GLY HA2 1 1
16 23413 1 1 85 GLY HA3 H -42.266 12.020 -36.967 1.00 . A A . 85 GLY HA3 1 1
16 23414 1 1 85 GLY N N -42.128 13.934 -36.158 1.00 . A A . 85 GLY N 1 1
16 23415 1 1 85 GLY O O -43.725 12.919 -38.835 1.00 . A A . 85 GLY O 1 1
16 23416 1 1 86 VAL C C -42.239 13.892 -41.657 1.00 . A A . 86 VAL C 1 1
16 23417 1 1 86 VAL CA C -42.576 14.894 -40.531 1.00 . A A . 86 VAL CA 1 1
16 23418 1 1 86 VAL CB C -42.003 16.333 -40.859 1.00 . A A . 86 VAL CB 1 1
16 23419 1 1 86 VAL CG1 C -42.635 16.927 -42.146 1.00 . A A . 86 VAL CG1 1 1
16 23420 1 1 86 VAL CG2 C -42.180 17.290 -39.648 1.00 . A A . 86 VAL CG2 1 1
16 23421 1 1 86 VAL H H -41.196 14.755 -38.923 1.00 . A A . 86 VAL H 1 1
16 23422 1 1 86 VAL HA H -43.660 14.969 -40.433 1.00 . A A . 86 VAL HA 1 1
16 23423 1 1 86 VAL HB H -40.933 16.229 -41.039 1.00 . A A . 86 VAL HB 1 1
16 23424 1 1 86 VAL HG11 H -43.704 17.031 -42.013 1.00 . A A . 86 VAL HG11 1 1
16 23425 1 1 86 VAL HG12 H -42.446 16.270 -42.986 1.00 . A A . 86 VAL HG12 1 1
16 23426 1 1 86 VAL HG13 H -42.205 17.899 -42.357 1.00 . A A . 86 VAL HG13 1 1
16 23427 1 1 86 VAL HG21 H -43.233 17.404 -39.422 1.00 . A A . 86 VAL HG21 1 1
16 23428 1 1 86 VAL HG22 H -41.759 18.259 -39.880 1.00 . A A . 86 VAL HG22 1 1
16 23429 1 1 86 VAL HG23 H -41.673 16.883 -38.780 1.00 . A A . 86 VAL HG23 1 1
16 23430 1 1 86 VAL N N -42.039 14.378 -39.262 1.00 . A A . 86 VAL N 1 1
16 23431 1 1 86 VAL O O -41.161 13.955 -42.268 1.00 . A A . 86 VAL O 1 1
16 23432 1 1 87 ILE C C -43.315 12.240 -44.255 1.00 . A A . 87 ILE C 1 1
16 23433 1 1 87 ILE CA C -42.916 11.816 -42.824 1.00 . A A . 87 ILE CA 1 1
16 23434 1 1 87 ILE CB C -43.710 10.520 -42.390 1.00 . A A . 87 ILE CB 1 1
16 23435 1 1 87 ILE CD1 C -44.095 8.907 -40.375 1.00 . A A . 87 ILE CD1 1 1
16 23436 1 1 87 ILE CG1 C -43.348 10.118 -40.918 1.00 . A A . 87 ILE CG1 1 1
16 23437 1 1 87 ILE CG2 C -43.446 9.343 -43.371 1.00 . A A . 87 ILE CG2 1 1
16 23438 1 1 87 ILE H H -44.003 12.964 -41.400 1.00 . A A . 87 ILE H 1 1
16 23439 1 1 87 ILE HA H -41.854 11.576 -42.811 1.00 . A A . 87 ILE HA 1 1
16 23440 1 1 87 ILE HB H -44.770 10.750 -42.436 1.00 . A A . 87 ILE HB 1 1
16 23441 1 1 87 ILE HD11 H -43.779 8.721 -39.358 1.00 . A A . 87 ILE HD11 1 1
16 23442 1 1 87 ILE HD12 H -43.877 8.039 -40.980 1.00 . A A . 87 ILE HD12 1 1
16 23443 1 1 87 ILE HD13 H -45.159 9.098 -40.388 1.00 . A A . 87 ILE HD13 1 1
16 23444 1 1 87 ILE HG12 H -42.293 9.897 -40.858 1.00 . A A . 87 ILE HG12 1 1
16 23445 1 1 87 ILE HG13 H -43.564 10.955 -40.258 1.00 . A A . 87 ILE HG13 1 1
16 23446 1 1 87 ILE HG21 H -43.741 9.627 -44.376 1.00 . A A . 87 ILE HG21 1 1
16 23447 1 1 87 ILE HG22 H -44.022 8.475 -43.071 1.00 . A A . 87 ILE HG22 1 1
16 23448 1 1 87 ILE HG23 H -42.395 9.090 -43.368 1.00 . A A . 87 ILE HG23 1 1
16 23449 1 1 87 ILE N N -43.143 12.925 -41.880 1.00 . A A . 87 ILE N 1 1
16 23450 1 1 87 ILE O O -44.504 12.428 -44.539 1.00 . A A . 87 ILE O 1 1
16 23451 1 1 88 LYS C C -43.243 14.005 -46.859 1.00 . A A . 88 LYS C 1 1
16 23452 1 1 88 LYS CA C -42.461 12.690 -46.585 1.00 . A A . 88 LYS CA 1 1
16 23453 1 1 88 LYS CB C -43.111 11.455 -47.278 1.00 . A A . 88 LYS CB 1 1
16 23454 1 1 88 LYS CD C -42.911 8.979 -47.935 1.00 . A A . 88 LYS CD 1 1
16 23455 1 1 88 LYS CE C -42.104 7.674 -47.793 1.00 . A A . 88 LYS CE 1 1
16 23456 1 1 88 LYS CG C -42.285 10.154 -47.155 1.00 . A A . 88 LYS CG 1 1
16 23457 1 1 88 LYS H H -41.382 12.391 -44.777 1.00 . A A . 88 LYS H 1 1
16 23458 1 1 88 LYS HA H -41.466 12.820 -46.990 1.00 . A A . 88 LYS HA 1 1
16 23459 1 1 88 LYS HB2 H -44.086 11.287 -46.833 1.00 . A A . 88 LYS HB2 1 1
16 23460 1 1 88 LYS HB3 H -43.250 11.679 -48.335 1.00 . A A . 88 LYS HB3 1 1
16 23461 1 1 88 LYS HD2 H -43.916 8.807 -47.567 1.00 . A A . 88 LYS HD2 1 1
16 23462 1 1 88 LYS HD3 H -42.963 9.242 -48.987 1.00 . A A . 88 LYS HD3 1 1
16 23463 1 1 88 LYS HE2 H -41.093 7.840 -48.136 1.00 . A A . 88 LYS HE2 1 1
16 23464 1 1 88 LYS HE3 H -42.085 7.374 -46.752 1.00 . A A . 88 LYS HE3 1 1
16 23465 1 1 88 LYS HG2 H -41.287 10.335 -47.542 1.00 . A A . 88 LYS HG2 1 1
16 23466 1 1 88 LYS HG3 H -42.216 9.886 -46.107 1.00 . A A . 88 LYS HG3 1 1
16 23467 1 1 88 LYS HZ1 H -43.670 6.391 -48.293 1.00 . A A . 88 LYS HZ1 1 1
16 23468 1 1 88 LYS HZ2 H -42.147 5.690 -48.461 1.00 . A A . 88 LYS HZ2 1 1
16 23469 1 1 88 LYS HZ3 H -42.689 6.814 -49.604 1.00 . A A . 88 LYS HZ3 1 1
16 23470 1 1 88 LYS N N -42.292 12.426 -45.129 1.00 . A A . 88 LYS N 1 1
16 23471 1 1 88 LYS NZ N -42.694 6.567 -48.594 1.00 . A A . 88 LYS NZ 1 1
16 23472 1 1 88 LYS O O -43.201 14.932 -46.042 1.00 . A A . 88 LYS O 1 1
16 23473 1 1 89 GLU C C -46.028 15.323 -47.684 1.00 . A A . 89 GLU C 1 1
16 23474 1 1 89 GLU CA C -44.683 15.284 -48.453 1.00 . A A . 89 GLU CA 1 1
16 23475 1 1 89 GLU CB C -44.930 15.278 -50.000 1.00 . A A . 89 GLU CB 1 1
16 23476 1 1 89 GLU CD C -42.727 14.143 -50.790 1.00 . A A . 89 GLU CD 1 1
16 23477 1 1 89 GLU CG C -43.662 15.366 -50.884 1.00 . A A . 89 GLU CG 1 1
16 23478 1 1 89 GLU H H -43.876 13.337 -48.657 1.00 . A A . 89 GLU H 1 1
16 23479 1 1 89 GLU HA H -44.100 16.170 -48.202 1.00 . A A . 89 GLU HA 1 1
16 23480 1 1 89 GLU HB2 H -45.456 14.369 -50.259 1.00 . A A . 89 GLU HB2 1 1
16 23481 1 1 89 GLU HB3 H -45.568 16.124 -50.249 1.00 . A A . 89 GLU HB3 1 1
16 23482 1 1 89 GLU HG2 H -43.973 15.473 -51.915 1.00 . A A . 89 GLU HG2 1 1
16 23483 1 1 89 GLU HG3 H -43.110 16.259 -50.595 1.00 . A A . 89 GLU HG3 1 1
16 23484 1 1 89 GLU N N -43.905 14.098 -48.039 1.00 . A A . 89 GLU N 1 1
16 23485 1 1 89 GLU O O -46.940 14.548 -48.030 1.00 . A A . 89 GLU O 1 1
16 23486 1 1 89 GLU OXT O -46.164 16.107 -46.726 1.00 . A A . 89 GLU OXT 1 1
16 23487 1 1 89 GLU OE1 O -43.188 13.016 -51.069 1.00 . A A . 89 GLU OE1 1 1
16 23488 1 1 89 GLU OE2 O -41.536 14.301 -50.445 1.00 . A A . 89 GLU OE2 1 1
17 23489 1 1 1 MET C C 0.875 2.001 -3.689 1.00 . A A . 1 MET C 1 1
17 23490 1 1 1 MET CA C 2.041 2.655 -2.916 1.00 . A A . 1 MET CA 1 1
17 23491 1 1 1 MET CB C 1.538 3.482 -1.686 1.00 . A A . 1 MET CB 1 1
17 23492 1 1 1 MET CE C 0.687 7.336 -3.165 1.00 . A A . 1 MET CE 1 1
17 23493 1 1 1 MET CG C 0.789 4.788 -2.019 1.00 . A A . 1 MET CG 1 1
17 23494 1 1 1 MET H1 H 3.634 3.941 -3.309 1.00 . A A . 1 MET H1 1 1
17 23495 1 1 1 MET H2 H 2.262 4.239 -4.254 1.00 . A A . 1 MET H2 1 1
17 23496 1 1 1 MET H3 H 3.251 2.911 -4.593 1.00 . A A . 1 MET H3 1 1
17 23497 1 1 1 MET HA H 2.695 1.866 -2.551 1.00 . A A . 1 MET HA 1 1
17 23498 1 1 1 MET HB2 H 0.878 2.860 -1.091 1.00 . A A . 1 MET HB2 1 1
17 23499 1 1 1 MET HB3 H 2.399 3.739 -1.077 1.00 . A A . 1 MET HB3 1 1
17 23500 1 1 1 MET HE1 H 0.269 7.679 -2.229 1.00 . A A . 1 MET HE1 1 1
17 23501 1 1 1 MET HE2 H -0.108 6.987 -3.810 1.00 . A A . 1 MET HE2 1 1
17 23502 1 1 1 MET HE3 H 1.206 8.154 -3.645 1.00 . A A . 1 MET HE3 1 1
17 23503 1 1 1 MET HG2 H -0.051 4.556 -2.664 1.00 . A A . 1 MET HG2 1 1
17 23504 1 1 1 MET HG3 H 0.418 5.226 -1.098 1.00 . A A . 1 MET HG3 1 1
17 23505 1 1 1 MET N N 2.853 3.496 -3.829 1.00 . A A . 1 MET N 1 1
17 23506 1 1 1 MET O O 0.020 2.697 -4.249 1.00 . A A . 1 MET O 1 1
17 23507 1 1 1 MET SD S 1.843 6.000 -2.853 1.00 . A A . 1 MET SD 1 1
17 23508 1 1 2 LYS C C -1.406 -0.349 -3.529 1.00 . A A . 2 LYS C 1 1
17 23509 1 1 2 LYS CA C -0.178 -0.133 -4.431 1.00 . A A . 2 LYS CA 1 1
17 23510 1 1 2 LYS CB C 0.391 -1.498 -4.913 1.00 . A A . 2 LYS CB 1 1
17 23511 1 1 2 LYS CD C 1.989 -2.739 -6.498 1.00 . A A . 2 LYS CD 1 1
17 23512 1 1 2 LYS CE C 3.075 -2.609 -7.582 1.00 . A A . 2 LYS CE 1 1
17 23513 1 1 2 LYS CG C 1.529 -1.371 -5.954 1.00 . A A . 2 LYS CG 1 1
17 23514 1 1 2 LYS H H 1.595 0.165 -3.298 1.00 . A A . 2 LYS H 1 1
17 23515 1 1 2 LYS HA H -0.497 0.431 -5.304 1.00 . A A . 2 LYS HA 1 1
17 23516 1 1 2 LYS HB2 H 0.778 -2.044 -4.055 1.00 . A A . 2 LYS HB2 1 1
17 23517 1 1 2 LYS HB3 H -0.415 -2.083 -5.359 1.00 . A A . 2 LYS HB3 1 1
17 23518 1 1 2 LYS HD2 H 2.382 -3.329 -5.678 1.00 . A A . 2 LYS HD2 1 1
17 23519 1 1 2 LYS HD3 H 1.130 -3.254 -6.924 1.00 . A A . 2 LYS HD3 1 1
17 23520 1 1 2 LYS HE2 H 2.697 -2.008 -8.396 1.00 . A A . 2 LYS HE2 1 1
17 23521 1 1 2 LYS HE3 H 3.945 -2.123 -7.154 1.00 . A A . 2 LYS HE3 1 1
17 23522 1 1 2 LYS HG2 H 1.179 -0.764 -6.786 1.00 . A A . 2 LYS HG2 1 1
17 23523 1 1 2 LYS HG3 H 2.375 -0.875 -5.486 1.00 . A A . 2 LYS HG3 1 1
17 23524 1 1 2 LYS HZ1 H 4.202 -3.802 -8.876 1.00 . A A . 2 LYS HZ1 1 1
17 23525 1 1 2 LYS HZ2 H 2.670 -4.426 -8.521 1.00 . A A . 2 LYS HZ2 1 1
17 23526 1 1 2 LYS HZ3 H 3.902 -4.508 -7.369 1.00 . A A . 2 LYS HZ3 1 1
17 23527 1 1 2 LYS N N 0.869 0.652 -3.740 1.00 . A A . 2 LYS N 1 1
17 23528 1 1 2 LYS NZ N 3.491 -3.927 -8.125 1.00 . A A . 2 LYS NZ 1 1
17 23529 1 1 2 LYS O O -2.407 -0.909 -3.975 1.00 . A A . 2 LYS O 1 1
17 23530 1 1 3 CYS C C -3.466 1.120 -1.692 1.00 . A A . 3 CYS C 1 1
17 23531 1 1 3 CYS CA C -2.434 0.038 -1.310 1.00 . A A . 3 CYS CA 1 1
17 23532 1 1 3 CYS CB C -1.895 0.225 0.125 1.00 . A A . 3 CYS CB 1 1
17 23533 1 1 3 CYS H H -0.456 0.450 -1.947 1.00 . A A . 3 CYS H 1 1
17 23534 1 1 3 CYS HA H -2.903 -0.940 -1.379 1.00 . A A . 3 CYS HA 1 1
17 23535 1 1 3 CYS HB2 H -1.477 1.221 0.236 1.00 . A A . 3 CYS HB2 1 1
17 23536 1 1 3 CYS HB3 H -2.703 0.092 0.836 1.00 . A A . 3 CYS HB3 1 1
17 23537 1 1 3 CYS HG H -0.810 -2.060 -0.152 1.00 . A A . 3 CYS HG 1 1
17 23538 1 1 3 CYS N N -1.310 0.084 -2.258 1.00 . A A . 3 CYS N 1 1
17 23539 1 1 3 CYS O O -3.373 2.260 -1.235 1.00 . A A . 3 CYS O 1 1
17 23540 1 1 3 CYS SG S -0.597 -0.954 0.549 1.00 . A A . 3 CYS SG 1 1
17 23541 1 1 4 LYS C C -6.409 2.234 -2.311 1.00 . A A . 4 LYS C 1 1
17 23542 1 1 4 LYS CA C -5.313 1.697 -3.256 1.00 . A A . 4 LYS CA 1 1
17 23543 1 1 4 LYS CB C -5.954 1.010 -4.494 1.00 . A A . 4 LYS CB 1 1
17 23544 1 1 4 LYS CD C -4.210 1.760 -6.239 1.00 . A A . 4 LYS CD 1 1
17 23545 1 1 4 LYS CE C -5.158 2.701 -7.004 1.00 . A A . 4 LYS CE 1 1
17 23546 1 1 4 LYS CG C -4.951 0.564 -5.590 1.00 . A A . 4 LYS CG 1 1
17 23547 1 1 4 LYS H H -4.500 -0.213 -2.778 1.00 . A A . 4 LYS H 1 1
17 23548 1 1 4 LYS HA H -4.711 2.536 -3.600 1.00 . A A . 4 LYS HA 1 1
17 23549 1 1 4 LYS HB2 H -6.500 0.134 -4.161 1.00 . A A . 4 LYS HB2 1 1
17 23550 1 1 4 LYS HB3 H -6.661 1.701 -4.948 1.00 . A A . 4 LYS HB3 1 1
17 23551 1 1 4 LYS HD2 H -3.717 2.330 -5.458 1.00 . A A . 4 LYS HD2 1 1
17 23552 1 1 4 LYS HD3 H -3.461 1.379 -6.924 1.00 . A A . 4 LYS HD3 1 1
17 23553 1 1 4 LYS HE2 H -5.628 2.156 -7.813 1.00 . A A . 4 LYS HE2 1 1
17 23554 1 1 4 LYS HE3 H -5.923 3.064 -6.327 1.00 . A A . 4 LYS HE3 1 1
17 23555 1 1 4 LYS HG2 H -4.214 -0.100 -5.145 1.00 . A A . 4 LYS HG2 1 1
17 23556 1 1 4 LYS HG3 H -5.492 0.022 -6.362 1.00 . A A . 4 LYS HG3 1 1
17 23557 1 1 4 LYS HZ1 H -5.115 4.489 -8.062 1.00 . A A . 4 LYS HZ1 1 1
17 23558 1 1 4 LYS HZ2 H -3.731 3.548 -8.257 1.00 . A A . 4 LYS HZ2 1 1
17 23559 1 1 4 LYS HZ3 H -3.973 4.406 -6.820 1.00 . A A . 4 LYS HZ3 1 1
17 23560 1 1 4 LYS N N -4.413 0.744 -2.576 1.00 . A A . 4 LYS N 1 1
17 23561 1 1 4 LYS NZ N -4.445 3.867 -7.574 1.00 . A A . 4 LYS NZ 1 1
17 23562 1 1 4 LYS O O -6.573 3.453 -2.173 1.00 . A A . 4 LYS O 1 1
17 23563 1 1 5 ARG C C -7.618 2.419 0.513 1.00 . A A . 5 ARG C 1 1
17 23564 1 1 5 ARG CA C -8.198 1.651 -0.677 1.00 . A A . 5 ARG CA 1 1
17 23565 1 1 5 ARG CB C -8.930 0.377 -0.170 1.00 . A A . 5 ARG CB 1 1
17 23566 1 1 5 ARG CD C -10.273 -1.730 -0.749 1.00 . A A . 5 ARG CD 1 1
17 23567 1 1 5 ARG CG C -9.470 -0.533 -1.292 1.00 . A A . 5 ARG CG 1 1
17 23568 1 1 5 ARG CZ C -12.044 -3.069 -1.925 1.00 . A A . 5 ARG CZ 1 1
17 23569 1 1 5 ARG H H -6.870 0.367 -1.735 1.00 . A A . 5 ARG H 1 1
17 23570 1 1 5 ARG HA H -8.909 2.282 -1.207 1.00 . A A . 5 ARG HA 1 1
17 23571 1 1 5 ARG HB2 H -8.243 -0.209 0.438 1.00 . A A . 5 ARG HB2 1 1
17 23572 1 1 5 ARG HB3 H -9.769 0.682 0.453 1.00 . A A . 5 ARG HB3 1 1
17 23573 1 1 5 ARG HD2 H -9.624 -2.335 -0.128 1.00 . A A . 5 ARG HD2 1 1
17 23574 1 1 5 ARG HD3 H -11.101 -1.357 -0.150 1.00 . A A . 5 ARG HD3 1 1
17 23575 1 1 5 ARG HE H -10.164 -2.809 -2.553 1.00 . A A . 5 ARG HE 1 1
17 23576 1 1 5 ARG HG2 H -10.111 0.057 -1.938 1.00 . A A . 5 ARG HG2 1 1
17 23577 1 1 5 ARG HG3 H -8.630 -0.906 -1.873 1.00 . A A . 5 ARG HG3 1 1
17 23578 1 1 5 ARG HH11 H -12.736 -2.165 -0.242 1.00 . A A . 5 ARG HH11 1 1
17 23579 1 1 5 ARG HH12 H -13.896 -3.140 -1.082 1.00 . A A . 5 ARG HH12 1 1
17 23580 1 1 5 ARG HH21 H -11.678 -4.059 -3.651 1.00 . A A . 5 ARG HH21 1 1
17 23581 1 1 5 ARG HH22 H -13.287 -4.223 -3.025 1.00 . A A . 5 ARG HH22 1 1
17 23582 1 1 5 ARG N N -7.104 1.308 -1.618 1.00 . A A . 5 ARG N 1 1
17 23583 1 1 5 ARG NE N -10.798 -2.574 -1.840 1.00 . A A . 5 ARG NE 1 1
17 23584 1 1 5 ARG NH1 N -12.966 -2.764 -1.011 1.00 . A A . 5 ARG NH1 1 1
17 23585 1 1 5 ARG NH2 N -12.366 -3.838 -2.949 1.00 . A A . 5 ARG NH2 1 1
17 23586 1 1 5 ARG O O -8.161 3.439 0.937 1.00 . A A . 5 ARG O 1 1
17 23587 1 1 6 LEU C C -5.263 3.927 1.795 1.00 . A A . 6 LEU C 1 1
17 23588 1 1 6 LEU CA C -5.729 2.483 2.129 1.00 . A A . 6 LEU CA 1 1
17 23589 1 1 6 LEU CB C -4.539 1.532 2.494 1.00 . A A . 6 LEU CB 1 1
17 23590 1 1 6 LEU CD1 C -2.974 2.905 4.055 1.00 . A A . 6 LEU CD1 1 1
17 23591 1 1 6 LEU CD2 C -4.941 1.606 5.030 1.00 . A A . 6 LEU CD2 1 1
17 23592 1 1 6 LEU CG C -3.875 1.660 3.917 1.00 . A A . 6 LEU CG 1 1
17 23593 1 1 6 LEU H H -6.098 1.120 0.559 1.00 . A A . 6 LEU H 1 1
17 23594 1 1 6 LEU HA H -6.419 2.524 2.972 1.00 . A A . 6 LEU HA 1 1
17 23595 1 1 6 LEU HB2 H -4.894 0.509 2.398 1.00 . A A . 6 LEU HB2 1 1
17 23596 1 1 6 LEU HB3 H -3.766 1.671 1.750 1.00 . A A . 6 LEU HB3 1 1
17 23597 1 1 6 LEU HD11 H -2.498 2.909 5.030 1.00 . A A . 6 LEU HD11 1 1
17 23598 1 1 6 LEU HD12 H -3.563 3.803 3.941 1.00 . A A . 6 LEU HD12 1 1
17 23599 1 1 6 LEU HD13 H -2.210 2.880 3.291 1.00 . A A . 6 LEU HD13 1 1
17 23600 1 1 6 LEU HD21 H -5.608 2.455 4.951 1.00 . A A . 6 LEU HD21 1 1
17 23601 1 1 6 LEU HD22 H -4.460 1.617 5.999 1.00 . A A . 6 LEU HD22 1 1
17 23602 1 1 6 LEU HD23 H -5.517 0.693 4.937 1.00 . A A . 6 LEU HD23 1 1
17 23603 1 1 6 LEU HG H -3.226 0.802 4.063 1.00 . A A . 6 LEU HG 1 1
17 23604 1 1 6 LEU N N -6.465 1.918 0.994 1.00 . A A . 6 LEU N 1 1
17 23605 1 1 6 LEU O O -5.353 4.803 2.642 1.00 . A A . 6 LEU O 1 1
17 23606 1 1 7 ASN C C -5.470 6.542 0.234 1.00 . A A . 7 ASN C 1 1
17 23607 1 1 7 ASN CA C -4.354 5.486 0.078 1.00 . A A . 7 ASN CA 1 1
17 23608 1 1 7 ASN CB C -3.899 5.426 -1.405 1.00 . A A . 7 ASN CB 1 1
17 23609 1 1 7 ASN CG C -3.442 6.782 -1.978 1.00 . A A . 7 ASN CG 1 1
17 23610 1 1 7 ASN H H -4.795 3.402 -0.086 1.00 . A A . 7 ASN H 1 1
17 23611 1 1 7 ASN HA H -3.505 5.774 0.700 1.00 . A A . 7 ASN HA 1 1
17 23612 1 1 7 ASN HB2 H -3.078 4.724 -1.495 1.00 . A A . 7 ASN HB2 1 1
17 23613 1 1 7 ASN HB3 H -4.722 5.064 -2.012 1.00 . A A . 7 ASN HB3 1 1
17 23614 1 1 7 ASN HD21 H -5.274 7.200 -2.646 1.00 . A A . 7 ASN HD21 1 1
17 23615 1 1 7 ASN HD22 H -4.068 8.401 -2.954 1.00 . A A . 7 ASN HD22 1 1
17 23616 1 1 7 ASN N N -4.815 4.153 0.543 1.00 . A A . 7 ASN N 1 1
17 23617 1 1 7 ASN ND2 N -4.355 7.536 -2.583 1.00 . A A . 7 ASN ND2 1 1
17 23618 1 1 7 ASN O O -5.343 7.487 1.023 1.00 . A A . 7 ASN O 1 1
17 23619 1 1 7 ASN OD1 O -2.280 7.144 -1.881 1.00 . A A . 7 ASN OD1 1 1
17 23620 1 1 8 GLU C C -8.409 7.570 0.676 1.00 . A A . 8 GLU C 1 1
17 23621 1 1 8 GLU CA C -7.681 7.287 -0.654 1.00 . A A . 8 GLU CA 1 1
17 23622 1 1 8 GLU CB C -8.649 6.806 -1.768 1.00 . A A . 8 GLU CB 1 1
17 23623 1 1 8 GLU CD C -9.839 4.811 -2.877 1.00 . A A . 8 GLU CD 1 1
17 23624 1 1 8 GLU CG C -9.204 5.374 -1.590 1.00 . A A . 8 GLU CG 1 1
17 23625 1 1 8 GLU H H -6.664 5.440 -0.944 1.00 . A A . 8 GLU H 1 1
17 23626 1 1 8 GLU HA H -7.227 8.216 -0.989 1.00 . A A . 8 GLU HA 1 1
17 23627 1 1 8 GLU HB2 H -9.490 7.492 -1.825 1.00 . A A . 8 GLU HB2 1 1
17 23628 1 1 8 GLU HB3 H -8.115 6.847 -2.717 1.00 . A A . 8 GLU HB3 1 1
17 23629 1 1 8 GLU HG2 H -8.389 4.726 -1.281 1.00 . A A . 8 GLU HG2 1 1
17 23630 1 1 8 GLU HG3 H -9.954 5.381 -0.804 1.00 . A A . 8 GLU HG3 1 1
17 23631 1 1 8 GLU N N -6.578 6.310 -0.496 1.00 . A A . 8 GLU N 1 1
17 23632 1 1 8 GLU O O -8.802 8.719 0.952 1.00 . A A . 8 GLU O 1 1
17 23633 1 1 8 GLU OE1 O -10.981 5.175 -3.192 1.00 . A A . 8 GLU OE1 1 1
17 23634 1 1 8 GLU OE2 O -9.178 4.030 -3.599 1.00 . A A . 8 GLU OE2 1 1
17 23635 1 1 9 VAL C C -8.129 7.587 3.750 1.00 . A A . 9 VAL C 1 1
17 23636 1 1 9 VAL CA C -9.107 6.746 2.881 1.00 . A A . 9 VAL CA 1 1
17 23637 1 1 9 VAL CB C -9.536 5.403 3.601 1.00 . A A . 9 VAL CB 1 1
17 23638 1 1 9 VAL CG1 C -10.580 4.625 2.757 1.00 . A A . 9 VAL CG1 1 1
17 23639 1 1 9 VAL CG2 C -8.322 4.519 3.970 1.00 . A A . 9 VAL CG2 1 1
17 23640 1 1 9 VAL H H -8.225 5.654 1.272 1.00 . A A . 9 VAL H 1 1
17 23641 1 1 9 VAL HA H -10.019 7.337 2.742 1.00 . A A . 9 VAL HA 1 1
17 23642 1 1 9 VAL HB H -10.032 5.682 4.531 1.00 . A A . 9 VAL HB 1 1
17 23643 1 1 9 VAL HG11 H -10.148 4.360 1.799 1.00 . A A . 9 VAL HG11 1 1
17 23644 1 1 9 VAL HG12 H -11.455 5.241 2.592 1.00 . A A . 9 VAL HG12 1 1
17 23645 1 1 9 VAL HG13 H -10.878 3.719 3.277 1.00 . A A . 9 VAL HG13 1 1
17 23646 1 1 9 VAL HG21 H -7.663 5.063 4.636 1.00 . A A . 9 VAL HG21 1 1
17 23647 1 1 9 VAL HG22 H -7.780 4.256 3.073 1.00 . A A . 9 VAL HG22 1 1
17 23648 1 1 9 VAL HG23 H -8.658 3.615 4.464 1.00 . A A . 9 VAL HG23 1 1
17 23649 1 1 9 VAL N N -8.530 6.546 1.540 1.00 . A A . 9 VAL N 1 1
17 23650 1 1 9 VAL O O -8.543 8.514 4.407 1.00 . A A . 9 VAL O 1 1
17 23651 1 1 10 ILE C C -5.605 9.553 3.775 1.00 . A A . 10 ILE C 1 1
17 23652 1 1 10 ILE CA C -5.803 8.139 4.426 1.00 . A A . 10 ILE CA 1 1
17 23653 1 1 10 ILE CB C -4.452 7.320 4.603 1.00 . A A . 10 ILE CB 1 1
17 23654 1 1 10 ILE CD1 C -5.362 6.204 6.777 1.00 . A A . 10 ILE CD1 1 1
17 23655 1 1 10 ILE CG1 C -4.739 6.002 5.397 1.00 . A A . 10 ILE CG1 1 1
17 23656 1 1 10 ILE CG2 C -3.312 8.111 5.301 1.00 . A A . 10 ILE CG2 1 1
17 23657 1 1 10 ILE H H -6.513 6.564 3.153 1.00 . A A . 10 ILE H 1 1
17 23658 1 1 10 ILE HA H -6.210 8.308 5.428 1.00 . A A . 10 ILE HA 1 1
17 23659 1 1 10 ILE HB H -4.102 7.054 3.618 1.00 . A A . 10 ILE HB 1 1
17 23660 1 1 10 ILE HD11 H -6.347 6.643 6.678 1.00 . A A . 10 ILE HD11 1 1
17 23661 1 1 10 ILE HD12 H -4.736 6.858 7.375 1.00 . A A . 10 ILE HD12 1 1
17 23662 1 1 10 ILE HD13 H -5.445 5.250 7.270 1.00 . A A . 10 ILE HD13 1 1
17 23663 1 1 10 ILE HG12 H -5.423 5.386 4.826 1.00 . A A . 10 ILE HG12 1 1
17 23664 1 1 10 ILE HG13 H -3.812 5.449 5.532 1.00 . A A . 10 ILE HG13 1 1
17 23665 1 1 10 ILE HG21 H -3.620 8.410 6.295 1.00 . A A . 10 ILE HG21 1 1
17 23666 1 1 10 ILE HG22 H -3.079 9.001 4.725 1.00 . A A . 10 ILE HG22 1 1
17 23667 1 1 10 ILE HG23 H -2.420 7.498 5.371 1.00 . A A . 10 ILE HG23 1 1
17 23668 1 1 10 ILE N N -6.815 7.323 3.684 1.00 . A A . 10 ILE N 1 1
17 23669 1 1 10 ILE O O -4.905 10.418 4.316 1.00 . A A . 10 ILE O 1 1
17 23670 1 1 11 GLU C C -7.379 12.051 2.794 1.00 . A A . 11 GLU C 1 1
17 23671 1 1 11 GLU CA C -6.347 11.164 2.047 1.00 . A A . 11 GLU CA 1 1
17 23672 1 1 11 GLU CB C -6.674 11.069 0.530 1.00 . A A . 11 GLU CB 1 1
17 23673 1 1 11 GLU CD C -4.287 11.277 -0.399 1.00 . A A . 11 GLU CD 1 1
17 23674 1 1 11 GLU CG C -5.562 10.418 -0.321 1.00 . A A . 11 GLU CG 1 1
17 23675 1 1 11 GLU H H -6.708 9.068 2.166 1.00 . A A . 11 GLU H 1 1
17 23676 1 1 11 GLU HA H -5.361 11.624 2.151 1.00 . A A . 11 GLU HA 1 1
17 23677 1 1 11 GLU HB2 H -7.582 10.485 0.409 1.00 . A A . 11 GLU HB2 1 1
17 23678 1 1 11 GLU HB3 H -6.862 12.072 0.143 1.00 . A A . 11 GLU HB3 1 1
17 23679 1 1 11 GLU HG2 H -5.314 9.456 0.117 1.00 . A A . 11 GLU HG2 1 1
17 23680 1 1 11 GLU HG3 H -5.937 10.249 -1.328 1.00 . A A . 11 GLU HG3 1 1
17 23681 1 1 11 GLU N N -6.276 9.811 2.638 1.00 . A A . 11 GLU N 1 1
17 23682 1 1 11 GLU O O -7.020 13.097 3.337 1.00 . A A . 11 GLU O 1 1
17 23683 1 1 11 GLU OE1 O -4.219 12.164 -1.275 1.00 . A A . 11 GLU OE1 1 1
17 23684 1 1 11 GLU OE2 O -3.353 11.077 0.410 1.00 . A A . 11 GLU OE2 1 1
17 23685 1 1 12 LEU C C -10.192 12.052 4.862 1.00 . A A . 12 LEU C 1 1
17 23686 1 1 12 LEU CA C -9.767 12.486 3.432 1.00 . A A . 12 LEU CA 1 1
17 23687 1 1 12 LEU CB C -11.026 12.605 2.473 1.00 . A A . 12 LEU CB 1 1
17 23688 1 1 12 LEU CD1 C -10.493 11.309 0.304 1.00 . A A . 12 LEU CD1 1 1
17 23689 1 1 12 LEU CD2 C -11.512 10.064 2.292 1.00 . A A . 12 LEU CD2 1 1
17 23690 1 1 12 LEU CG C -11.423 11.404 1.533 1.00 . A A . 12 LEU CG 1 1
17 23691 1 1 12 LEU H H -8.885 10.736 2.477 1.00 . A A . 12 LEU H 1 1
17 23692 1 1 12 LEU HA H -9.355 13.492 3.543 1.00 . A A . 12 LEU HA 1 1
17 23693 1 1 12 LEU HB2 H -11.898 12.833 3.082 1.00 . A A . 12 LEU HB2 1 1
17 23694 1 1 12 LEU HB3 H -10.860 13.465 1.836 1.00 . A A . 12 LEU HB3 1 1
17 23695 1 1 12 LEU HD11 H -9.471 11.145 0.622 1.00 . A A . 12 LEU HD11 1 1
17 23696 1 1 12 LEU HD12 H -10.546 12.228 -0.265 1.00 . A A . 12 LEU HD12 1 1
17 23697 1 1 12 LEU HD13 H -10.805 10.489 -0.330 1.00 . A A . 12 LEU HD13 1 1
17 23698 1 1 12 LEU HD21 H -11.830 9.281 1.618 1.00 . A A . 12 LEU HD21 1 1
17 23699 1 1 12 LEU HD22 H -12.228 10.155 3.096 1.00 . A A . 12 LEU HD22 1 1
17 23700 1 1 12 LEU HD23 H -10.543 9.813 2.706 1.00 . A A . 12 LEU HD23 1 1
17 23701 1 1 12 LEU HG H -12.414 11.604 1.139 1.00 . A A . 12 LEU HG 1 1
17 23702 1 1 12 LEU N N -8.664 11.631 2.843 1.00 . A A . 12 LEU N 1 1
17 23703 1 1 12 LEU O O -10.704 12.860 5.644 1.00 . A A . 12 LEU O 1 1
17 23704 1 1 13 LEU C C -9.252 10.136 7.485 1.00 . A A . 13 LEU C 1 1
17 23705 1 1 13 LEU CA C -10.402 10.149 6.456 1.00 . A A . 13 LEU CA 1 1
17 23706 1 1 13 LEU CB C -10.985 8.720 6.130 1.00 . A A . 13 LEU CB 1 1
17 23707 1 1 13 LEU CD1 C -12.167 6.646 7.096 1.00 . A A . 13 LEU CD1 1 1
17 23708 1 1 13 LEU CD2 C -9.631 6.745 7.084 1.00 . A A . 13 LEU CD2 1 1
17 23709 1 1 13 LEU CG C -10.940 7.572 7.207 1.00 . A A . 13 LEU CG 1 1
17 23710 1 1 13 LEU H H -9.544 10.218 4.513 1.00 . A A . 13 LEU H 1 1
17 23711 1 1 13 LEU HA H -11.202 10.756 6.876 1.00 . A A . 13 LEU HA 1 1
17 23712 1 1 13 LEU HB2 H -12.018 8.868 5.852 1.00 . A A . 13 LEU HB2 1 1
17 23713 1 1 13 LEU HB3 H -10.475 8.361 5.246 1.00 . A A . 13 LEU HB3 1 1
17 23714 1 1 13 LEU HD11 H -12.140 5.903 7.885 1.00 . A A . 13 LEU HD11 1 1
17 23715 1 1 13 LEU HD12 H -12.179 6.146 6.136 1.00 . A A . 13 LEU HD12 1 1
17 23716 1 1 13 LEU HD13 H -13.070 7.235 7.201 1.00 . A A . 13 LEU HD13 1 1
17 23717 1 1 13 LEU HD21 H -9.545 6.322 6.094 1.00 . A A . 13 LEU HD21 1 1
17 23718 1 1 13 LEU HD22 H -9.634 5.945 7.813 1.00 . A A . 13 LEU HD22 1 1
17 23719 1 1 13 LEU HD23 H -8.781 7.386 7.273 1.00 . A A . 13 LEU HD23 1 1
17 23720 1 1 13 LEU HG H -10.951 8.015 8.200 1.00 . A A . 13 LEU HG 1 1
17 23721 1 1 13 LEU N N -9.989 10.779 5.174 1.00 . A A . 13 LEU N 1 1
17 23722 1 1 13 LEU O O -9.463 9.725 8.624 1.00 . A A . 13 LEU O 1 1
17 23723 1 1 14 GLN C C -7.085 10.963 9.424 1.00 . A A . 14 GLN C 1 1
17 23724 1 1 14 GLN CA C -6.823 10.631 7.913 1.00 . A A . 14 GLN CA 1 1
17 23725 1 1 14 GLN CB C -5.707 11.562 7.308 1.00 . A A . 14 GLN CB 1 1
17 23726 1 1 14 GLN CD C -3.813 10.505 8.760 1.00 . A A . 14 GLN CD 1 1
17 23727 1 1 14 GLN CG C -4.257 11.020 7.382 1.00 . A A . 14 GLN CG 1 1
17 23728 1 1 14 GLN H H -8.035 11.143 6.230 1.00 . A A . 14 GLN H 1 1
17 23729 1 1 14 GLN HA H -6.473 9.597 7.843 1.00 . A A . 14 GLN HA 1 1
17 23730 1 1 14 GLN HB2 H -5.933 11.737 6.260 1.00 . A A . 14 GLN HB2 1 1
17 23731 1 1 14 GLN HB3 H -5.734 12.520 7.815 1.00 . A A . 14 GLN HB3 1 1
17 23732 1 1 14 GLN HE21 H -4.431 8.669 8.324 1.00 . A A . 14 GLN HE21 1 1
17 23733 1 1 14 GLN HE22 H -3.732 8.868 9.889 1.00 . A A . 14 GLN HE22 1 1
17 23734 1 1 14 GLN HG2 H -4.176 10.201 6.684 1.00 . A A . 14 GLN HG2 1 1
17 23735 1 1 14 GLN HG3 H -3.578 11.808 7.072 1.00 . A A . 14 GLN HG3 1 1
17 23736 1 1 14 GLN N N -8.070 10.686 7.095 1.00 . A A . 14 GLN N 1 1
17 23737 1 1 14 GLN NE2 N -4.014 9.221 9.015 1.00 . A A . 14 GLN NE2 1 1
17 23738 1 1 14 GLN O O -6.837 10.090 10.258 1.00 . A A . 14 GLN O 1 1
17 23739 1 1 14 GLN OE1 O -3.301 11.254 9.585 1.00 . A A . 14 GLN OE1 1 1
17 23740 1 1 15 PRO C C -8.972 11.626 11.870 1.00 . A A . 15 PRO C 1 1
17 23741 1 1 15 PRO CA C -7.906 12.531 11.221 1.00 . A A . 15 PRO CA 1 1
17 23742 1 1 15 PRO CB C -8.365 14.013 11.156 1.00 . A A . 15 PRO CB 1 1
17 23743 1 1 15 PRO CD C -8.122 13.284 8.885 1.00 . A A . 15 PRO CD 1 1
17 23744 1 1 15 PRO CG C -8.960 14.164 9.789 1.00 . A A . 15 PRO CG 1 1
17 23745 1 1 15 PRO HA H -6.983 12.456 11.801 1.00 . A A . 15 PRO HA 1 1
17 23746 1 1 15 PRO HB2 H -9.091 14.228 11.936 1.00 . A A . 15 PRO HB2 1 1
17 23747 1 1 15 PRO HB3 H -7.505 14.667 11.281 1.00 . A A . 15 PRO HB3 1 1
17 23748 1 1 15 PRO HD2 H -8.723 12.895 8.068 1.00 . A A . 15 PRO HD2 1 1
17 23749 1 1 15 PRO HD3 H -7.273 13.832 8.486 1.00 . A A . 15 PRO HD3 1 1
17 23750 1 1 15 PRO HG2 H -9.997 13.829 9.796 1.00 . A A . 15 PRO HG2 1 1
17 23751 1 1 15 PRO HG3 H -8.911 15.199 9.468 1.00 . A A . 15 PRO HG3 1 1
17 23752 1 1 15 PRO N N -7.663 12.178 9.797 1.00 . A A . 15 PRO N 1 1
17 23753 1 1 15 PRO O O -8.850 11.263 13.049 1.00 . A A . 15 PRO O 1 1
17 23754 1 1 16 ALA C C -10.661 9.074 12.059 1.00 . A A . 16 ALA C 1 1
17 23755 1 1 16 ALA CA C -11.127 10.441 11.523 1.00 . A A . 16 ALA CA 1 1
17 23756 1 1 16 ALA CB C -12.160 10.274 10.389 1.00 . A A . 16 ALA CB 1 1
17 23757 1 1 16 ALA H H -9.948 11.491 10.115 1.00 . A A . 16 ALA H 1 1
17 23758 1 1 16 ALA HA H -11.610 10.990 12.332 1.00 . A A . 16 ALA HA 1 1
17 23759 1 1 16 ALA HB1 H -13.018 9.723 10.751 1.00 . A A . 16 ALA HB1 1 1
17 23760 1 1 16 ALA HB2 H -11.710 9.735 9.562 1.00 . A A . 16 ALA HB2 1 1
17 23761 1 1 16 ALA HB3 H -12.485 11.247 10.043 1.00 . A A . 16 ALA HB3 1 1
17 23762 1 1 16 ALA N N -9.987 11.240 11.062 1.00 . A A . 16 ALA N 1 1
17 23763 1 1 16 ALA O O -10.998 8.701 13.185 1.00 . A A . 16 ALA O 1 1
17 23764 1 1 17 TRP C C -8.274 7.112 12.728 1.00 . A A . 17 TRP C 1 1
17 23765 1 1 17 TRP CA C -9.360 7.005 11.641 1.00 . A A . 17 TRP CA 1 1
17 23766 1 1 17 TRP CB C -8.829 6.238 10.404 1.00 . A A . 17 TRP CB 1 1
17 23767 1 1 17 TRP CD1 C -9.385 3.950 11.496 1.00 . A A . 17 TRP CD1 1 1
17 23768 1 1 17 TRP CD2 C -8.275 3.807 9.567 1.00 . A A . 17 TRP CD2 1 1
17 23769 1 1 17 TRP CE2 C -8.516 2.508 10.039 1.00 . A A . 17 TRP CE2 1 1
17 23770 1 1 17 TRP CE3 C -7.604 3.966 8.358 1.00 . A A . 17 TRP CE3 1 1
17 23771 1 1 17 TRP CG C -8.831 4.725 10.515 1.00 . A A . 17 TRP CG 1 1
17 23772 1 1 17 TRP CH2 C -7.432 1.564 8.164 1.00 . A A . 17 TRP CH2 1 1
17 23773 1 1 17 TRP CZ2 C -8.088 1.376 9.353 1.00 . A A . 17 TRP CZ2 1 1
17 23774 1 1 17 TRP CZ3 C -7.178 2.851 7.673 1.00 . A A . 17 TRP CZ3 1 1
17 23775 1 1 17 TRP H H -9.646 8.692 10.359 1.00 . A A . 17 TRP H 1 1
17 23776 1 1 17 TRP HA H -10.200 6.452 12.053 1.00 . A A . 17 TRP HA 1 1
17 23777 1 1 17 TRP HB2 H -9.453 6.486 9.559 1.00 . A A . 17 TRP HB2 1 1
17 23778 1 1 17 TRP HB3 H -7.816 6.557 10.183 1.00 . A A . 17 TRP HB3 1 1
17 23779 1 1 17 TRP HD1 H -9.897 4.340 12.366 1.00 . A A . 17 TRP HD1 1 1
17 23780 1 1 17 TRP HE1 H -9.491 1.878 11.782 1.00 . A A . 17 TRP HE1 1 1
17 23781 1 1 17 TRP HE3 H -7.398 4.953 7.962 1.00 . A A . 17 TRP HE3 1 1
17 23782 1 1 17 TRP HH2 H -7.085 0.713 7.593 1.00 . A A . 17 TRP HH2 1 1
17 23783 1 1 17 TRP HZ2 H -8.275 0.379 9.725 1.00 . A A . 17 TRP HZ2 1 1
17 23784 1 1 17 TRP HZ3 H -6.657 2.965 6.727 1.00 . A A . 17 TRP HZ3 1 1
17 23785 1 1 17 TRP N N -9.870 8.342 11.250 1.00 . A A . 17 TRP N 1 1
17 23786 1 1 17 TRP NE1 N -9.190 2.624 11.222 1.00 . A A . 17 TRP NE1 1 1
17 23787 1 1 17 TRP O O -8.046 6.158 13.460 1.00 . A A . 17 TRP O 1 1
17 23788 1 1 18 GLN C C -7.341 8.614 15.299 1.00 . A A . 18 GLN C 1 1
17 23789 1 1 18 GLN CA C -6.637 8.533 13.930 1.00 . A A . 18 GLN CA 1 1
17 23790 1 1 18 GLN CB C -5.787 9.810 13.664 1.00 . A A . 18 GLN CB 1 1
17 23791 1 1 18 GLN CD C -3.725 8.550 12.773 1.00 . A A . 18 GLN CD 1 1
17 23792 1 1 18 GLN CG C -4.745 9.669 12.534 1.00 . A A . 18 GLN CG 1 1
17 23793 1 1 18 GLN H H -7.772 8.976 12.155 1.00 . A A . 18 GLN H 1 1
17 23794 1 1 18 GLN HA H -5.963 7.682 13.964 1.00 . A A . 18 GLN HA 1 1
17 23795 1 1 18 GLN HB2 H -6.455 10.625 13.403 1.00 . A A . 18 GLN HB2 1 1
17 23796 1 1 18 GLN HB3 H -5.256 10.077 14.574 1.00 . A A . 18 GLN HB3 1 1
17 23797 1 1 18 GLN HE21 H -4.889 7.232 11.851 1.00 . A A . 18 GLN HE21 1 1
17 23798 1 1 18 GLN HE22 H -3.396 6.612 12.462 1.00 . A A . 18 GLN HE22 1 1
17 23799 1 1 18 GLN HG2 H -5.261 9.468 11.602 1.00 . A A . 18 GLN HG2 1 1
17 23800 1 1 18 GLN HG3 H -4.208 10.608 12.435 1.00 . A A . 18 GLN HG3 1 1
17 23801 1 1 18 GLN N N -7.609 8.278 12.833 1.00 . A A . 18 GLN N 1 1
17 23802 1 1 18 GLN NE2 N -4.035 7.345 12.317 1.00 . A A . 18 GLN NE2 1 1
17 23803 1 1 18 GLN O O -6.719 8.373 16.341 1.00 . A A . 18 GLN O 1 1
17 23804 1 1 18 GLN OE1 O -2.673 8.768 13.368 1.00 . A A . 18 GLN OE1 1 1
17 23805 1 1 19 LYS C C -9.644 7.546 17.107 1.00 . A A . 19 LYS C 1 1
17 23806 1 1 19 LYS CA C -9.475 8.964 16.511 1.00 . A A . 19 LYS CA 1 1
17 23807 1 1 19 LYS CB C -10.859 9.616 16.257 1.00 . A A . 19 LYS CB 1 1
17 23808 1 1 19 LYS CD C -9.754 11.957 16.308 1.00 . A A . 19 LYS CD 1 1
17 23809 1 1 19 LYS CE C -9.875 13.424 15.858 1.00 . A A . 19 LYS CE 1 1
17 23810 1 1 19 LYS CG C -10.807 11.036 15.641 1.00 . A A . 19 LYS CG 1 1
17 23811 1 1 19 LYS H H -9.051 9.219 14.429 1.00 . A A . 19 LYS H 1 1
17 23812 1 1 19 LYS HA H -8.946 9.570 17.243 1.00 . A A . 19 LYS HA 1 1
17 23813 1 1 19 LYS HB2 H -11.428 8.981 15.580 1.00 . A A . 19 LYS HB2 1 1
17 23814 1 1 19 LYS HB3 H -11.394 9.674 17.203 1.00 . A A . 19 LYS HB3 1 1
17 23815 1 1 19 LYS HD2 H -9.879 11.914 17.386 1.00 . A A . 19 LYS HD2 1 1
17 23816 1 1 19 LYS HD3 H -8.760 11.589 16.055 1.00 . A A . 19 LYS HD3 1 1
17 23817 1 1 19 LYS HE2 H -9.015 13.975 16.221 1.00 . A A . 19 LYS HE2 1 1
17 23818 1 1 19 LYS HE3 H -9.893 13.467 14.777 1.00 . A A . 19 LYS HE3 1 1
17 23819 1 1 19 LYS HG2 H -10.569 10.950 14.585 1.00 . A A . 19 LYS HG2 1 1
17 23820 1 1 19 LYS HG3 H -11.791 11.489 15.744 1.00 . A A . 19 LYS HG3 1 1
17 23821 1 1 19 LYS HZ1 H -11.196 15.033 16.023 1.00 . A A . 19 LYS HZ1 1 1
17 23822 1 1 19 LYS HZ2 H -11.075 14.107 17.432 1.00 . A A . 19 LYS HZ2 1 1
17 23823 1 1 19 LYS HZ3 H -11.949 13.524 16.110 1.00 . A A . 19 LYS HZ3 1 1
17 23824 1 1 19 LYS N N -8.646 8.949 15.286 1.00 . A A . 19 LYS N 1 1
17 23825 1 1 19 LYS NZ N -11.111 14.066 16.391 1.00 . A A . 19 LYS NZ 1 1
17 23826 1 1 19 LYS O O -9.731 7.403 18.330 1.00 . A A . 19 LYS O 1 1
17 23827 1 1 20 GLU C C -9.203 4.165 15.523 1.00 . A A . 20 GLU C 1 1
17 23828 1 1 20 GLU CA C -9.644 5.097 16.683 1.00 . A A . 20 GLU CA 1 1
17 23829 1 1 20 GLU CB C -11.000 4.624 17.299 1.00 . A A . 20 GLU CB 1 1
17 23830 1 1 20 GLU CD C -9.888 3.108 19.074 1.00 . A A . 20 GLU CD 1 1
17 23831 1 1 20 GLU CG C -10.942 3.219 17.954 1.00 . A A . 20 GLU CG 1 1
17 23832 1 1 20 GLU H H -9.734 6.693 15.277 1.00 . A A . 20 GLU H 1 1
17 23833 1 1 20 GLU HA H -8.889 5.037 17.466 1.00 . A A . 20 GLU HA 1 1
17 23834 1 1 20 GLU HB2 H -11.312 5.338 18.055 1.00 . A A . 20 GLU HB2 1 1
17 23835 1 1 20 GLU HB3 H -11.754 4.604 16.519 1.00 . A A . 20 GLU HB3 1 1
17 23836 1 1 20 GLU HG2 H -11.921 2.993 18.370 1.00 . A A . 20 GLU HG2 1 1
17 23837 1 1 20 GLU HG3 H -10.718 2.488 17.180 1.00 . A A . 20 GLU HG3 1 1
17 23838 1 1 20 GLU N N -9.683 6.505 16.237 1.00 . A A . 20 GLU N 1 1
17 23839 1 1 20 GLU O O -10.048 3.688 14.750 1.00 . A A . 20 GLU O 1 1
17 23840 1 1 20 GLU OE1 O -10.209 3.426 20.235 1.00 . A A . 20 GLU OE1 1 1
17 23841 1 1 20 GLU OE2 O -8.729 2.746 18.783 1.00 . A A . 20 GLU OE2 1 1
17 23842 1 1 21 PRO C C -7.327 1.538 14.666 1.00 . A A . 21 PRO C 1 1
17 23843 1 1 21 PRO CA C -7.307 3.044 14.302 1.00 . A A . 21 PRO CA 1 1
17 23844 1 1 21 PRO CB C -5.864 3.588 14.118 1.00 . A A . 21 PRO CB 1 1
17 23845 1 1 21 PRO CD C -6.760 4.602 16.126 1.00 . A A . 21 PRO CD 1 1
17 23846 1 1 21 PRO CG C -5.480 4.100 15.475 1.00 . A A . 21 PRO CG 1 1
17 23847 1 1 21 PRO HA H -7.851 3.175 13.369 1.00 . A A . 21 PRO HA 1 1
17 23848 1 1 21 PRO HB2 H -5.198 2.797 13.785 1.00 . A A . 21 PRO HB2 1 1
17 23849 1 1 21 PRO HB3 H -5.862 4.386 13.376 1.00 . A A . 21 PRO HB3 1 1
17 23850 1 1 21 PRO HD2 H -6.796 4.317 17.167 1.00 . A A . 21 PRO HD2 1 1
17 23851 1 1 21 PRO HD3 H -6.836 5.686 16.039 1.00 . A A . 21 PRO HD3 1 1
17 23852 1 1 21 PRO HG2 H -5.052 3.296 16.061 1.00 . A A . 21 PRO HG2 1 1
17 23853 1 1 21 PRO HG3 H -4.759 4.908 15.378 1.00 . A A . 21 PRO HG3 1 1
17 23854 1 1 21 PRO N N -7.853 3.939 15.355 1.00 . A A . 21 PRO N 1 1
17 23855 1 1 21 PRO O O -6.828 0.716 13.885 1.00 . A A . 21 PRO O 1 1
17 23856 1 1 22 ASP C C -9.230 -0.892 15.473 1.00 . A A . 22 ASP C 1 1
17 23857 1 1 22 ASP CA C -8.072 -0.241 16.241 1.00 . A A . 22 ASP CA 1 1
17 23858 1 1 22 ASP CB C -8.275 -0.401 17.786 1.00 . A A . 22 ASP CB 1 1
17 23859 1 1 22 ASP CG C -6.950 -0.619 18.542 1.00 . A A . 22 ASP CG 1 1
17 23860 1 1 22 ASP H H -8.163 1.883 16.468 1.00 . A A . 22 ASP H 1 1
17 23861 1 1 22 ASP HA H -7.166 -0.768 15.953 1.00 . A A . 22 ASP HA 1 1
17 23862 1 1 22 ASP HB2 H -8.761 0.492 18.165 1.00 . A A . 22 ASP HB2 1 1
17 23863 1 1 22 ASP HB3 H -8.921 -1.251 17.992 1.00 . A A . 22 ASP HB3 1 1
17 23864 1 1 22 ASP N N -7.884 1.180 15.847 1.00 . A A . 22 ASP N 1 1
17 23865 1 1 22 ASP O O -9.303 -2.125 15.397 1.00 . A A . 22 ASP O 1 1
17 23866 1 1 22 ASP OD1 O -6.388 -1.732 18.444 1.00 . A A . 22 ASP OD1 1 1
17 23867 1 1 22 ASP OD2 O -6.449 0.310 19.210 1.00 . A A . 22 ASP OD2 1 1
17 23868 1 1 23 PHE C C -10.390 -0.894 12.633 1.00 . A A . 23 PHE C 1 1
17 23869 1 1 23 PHE CA C -11.124 -0.552 13.934 1.00 . A A . 23 PHE CA 1 1
17 23870 1 1 23 PHE CB C -12.215 0.501 13.650 1.00 . A A . 23 PHE CB 1 1
17 23871 1 1 23 PHE CD1 C -14.249 -0.270 14.957 1.00 . A A . 23 PHE CD1 1 1
17 23872 1 1 23 PHE CD2 C -13.209 1.783 15.607 1.00 . A A . 23 PHE CD2 1 1
17 23873 1 1 23 PHE CE1 C -15.190 -0.110 15.957 1.00 . A A . 23 PHE CE1 1 1
17 23874 1 1 23 PHE CE2 C -14.153 1.940 16.606 1.00 . A A . 23 PHE CE2 1 1
17 23875 1 1 23 PHE CG C -13.240 0.679 14.764 1.00 . A A . 23 PHE CG 1 1
17 23876 1 1 23 PHE CZ C -15.142 0.992 16.782 1.00 . A A . 23 PHE CZ 1 1
17 23877 1 1 23 PHE H H -10.154 0.872 15.178 1.00 . A A . 23 PHE H 1 1
17 23878 1 1 23 PHE HA H -11.596 -1.454 14.327 1.00 . A A . 23 PHE HA 1 1
17 23879 1 1 23 PHE HB2 H -11.737 1.460 13.464 1.00 . A A . 23 PHE HB2 1 1
17 23880 1 1 23 PHE HB3 H -12.756 0.219 12.750 1.00 . A A . 23 PHE HB3 1 1
17 23881 1 1 23 PHE HD1 H -14.290 -1.141 14.314 1.00 . A A . 23 PHE HD1 1 1
17 23882 1 1 23 PHE HD2 H -12.436 2.534 15.475 1.00 . A A . 23 PHE HD2 1 1
17 23883 1 1 23 PHE HE1 H -15.968 -0.854 16.096 1.00 . A A . 23 PHE HE1 1 1
17 23884 1 1 23 PHE HE2 H -14.112 2.804 17.258 1.00 . A A . 23 PHE HE2 1 1
17 23885 1 1 23 PHE HZ H -15.882 1.120 17.565 1.00 . A A . 23 PHE HZ 1 1
17 23886 1 1 23 PHE N N -10.147 -0.073 14.924 1.00 . A A . 23 PHE N 1 1
17 23887 1 1 23 PHE O O -9.511 -0.141 12.208 1.00 . A A . 23 PHE O 1 1
17 23888 1 1 24 ASN C C -10.647 -1.545 9.577 1.00 . A A . 24 ASN C 1 1
17 23889 1 1 24 ASN CA C -10.179 -2.473 10.722 1.00 . A A . 24 ASN CA 1 1
17 23890 1 1 24 ASN CB C -10.591 -3.946 10.443 1.00 . A A . 24 ASN CB 1 1
17 23891 1 1 24 ASN CG C -10.096 -4.933 11.505 1.00 . A A . 24 ASN CG 1 1
17 23892 1 1 24 ASN H H -11.410 -2.606 12.456 1.00 . A A . 24 ASN H 1 1
17 23893 1 1 24 ASN HA H -9.097 -2.414 10.794 1.00 . A A . 24 ASN HA 1 1
17 23894 1 1 24 ASN HB2 H -11.671 -4.008 10.395 1.00 . A A . 24 ASN HB2 1 1
17 23895 1 1 24 ASN HB3 H -10.182 -4.254 9.489 1.00 . A A . 24 ASN HB3 1 1
17 23896 1 1 24 ASN HD21 H -11.728 -6.045 11.303 1.00 . A A . 24 ASN HD21 1 1
17 23897 1 1 24 ASN HD22 H -10.586 -6.608 12.466 1.00 . A A . 24 ASN HD22 1 1
17 23898 1 1 24 ASN N N -10.747 -2.033 12.021 1.00 . A A . 24 ASN N 1 1
17 23899 1 1 24 ASN ND2 N -10.882 -5.967 11.785 1.00 . A A . 24 ASN ND2 1 1
17 23900 1 1 24 ASN O O -11.414 -0.599 9.819 1.00 . A A . 24 ASN O 1 1
17 23901 1 1 24 ASN OD1 O -9.021 -4.766 12.070 1.00 . A A . 24 ASN OD1 1 1
17 23902 1 1 25 LEU C C -11.974 -0.817 6.945 1.00 . A A . 25 LEU C 1 1
17 23903 1 1 25 LEU CA C -10.454 -0.982 7.161 1.00 . A A . 25 LEU CA 1 1
17 23904 1 1 25 LEU CB C -9.723 -1.569 5.906 1.00 . A A . 25 LEU CB 1 1
17 23905 1 1 25 LEU CD1 C -10.856 -0.581 3.770 1.00 . A A . 25 LEU CD1 1 1
17 23906 1 1 25 LEU CD2 C -9.083 0.772 4.999 1.00 . A A . 25 LEU CD2 1 1
17 23907 1 1 25 LEU CG C -9.575 -0.650 4.625 1.00 . A A . 25 LEU CG 1 1
17 23908 1 1 25 LEU H H -9.670 -2.654 8.213 1.00 . A A . 25 LEU H 1 1
17 23909 1 1 25 LEU HA H -10.033 -0.005 7.383 1.00 . A A . 25 LEU HA 1 1
17 23910 1 1 25 LEU HB2 H -8.721 -1.851 6.220 1.00 . A A . 25 LEU HB2 1 1
17 23911 1 1 25 LEU HB3 H -10.235 -2.482 5.612 1.00 . A A . 25 LEU HB3 1 1
17 23912 1 1 25 LEU HD11 H -11.132 -1.579 3.460 1.00 . A A . 25 LEU HD11 1 1
17 23913 1 1 25 LEU HD12 H -10.676 0.023 2.890 1.00 . A A . 25 LEU HD12 1 1
17 23914 1 1 25 LEU HD13 H -11.665 -0.150 4.344 1.00 . A A . 25 LEU HD13 1 1
17 23915 1 1 25 LEU HD21 H -8.144 0.703 5.534 1.00 . A A . 25 LEU HD21 1 1
17 23916 1 1 25 LEU HD22 H -9.814 1.271 5.628 1.00 . A A . 25 LEU HD22 1 1
17 23917 1 1 25 LEU HD23 H -8.934 1.352 4.098 1.00 . A A . 25 LEU HD23 1 1
17 23918 1 1 25 LEU HG H -8.816 -1.086 3.992 1.00 . A A . 25 LEU HG 1 1
17 23919 1 1 25 LEU N N -10.195 -1.837 8.339 1.00 . A A . 25 LEU N 1 1
17 23920 1 1 25 LEU O O -12.493 0.289 7.020 1.00 . A A . 25 LEU O 1 1
17 23921 1 1 26 LEU C C -14.922 -1.638 7.849 1.00 . A A . 26 LEU C 1 1
17 23922 1 1 26 LEU CA C -14.143 -1.941 6.542 1.00 . A A . 26 LEU CA 1 1
17 23923 1 1 26 LEU CB C -14.633 -3.291 5.918 1.00 . A A . 26 LEU CB 1 1
17 23924 1 1 26 LEU CD1 C -14.811 -2.426 3.509 1.00 . A A . 26 LEU CD1 1 1
17 23925 1 1 26 LEU CD2 C -12.777 -3.826 4.207 1.00 . A A . 26 LEU CD2 1 1
17 23926 1 1 26 LEU CG C -14.286 -3.562 4.415 1.00 . A A . 26 LEU CG 1 1
17 23927 1 1 26 LEU H H -12.210 -2.795 6.787 1.00 . A A . 26 LEU H 1 1
17 23928 1 1 26 LEU HA H -14.359 -1.143 5.836 1.00 . A A . 26 LEU HA 1 1
17 23929 1 1 26 LEU HB2 H -14.226 -4.103 6.509 1.00 . A A . 26 LEU HB2 1 1
17 23930 1 1 26 LEU HB3 H -15.713 -3.328 6.009 1.00 . A A . 26 LEU HB3 1 1
17 23931 1 1 26 LEU HD11 H -14.605 -2.660 2.474 1.00 . A A . 26 LEU HD11 1 1
17 23932 1 1 26 LEU HD12 H -14.329 -1.489 3.764 1.00 . A A . 26 LEU HD12 1 1
17 23933 1 1 26 LEU HD13 H -15.884 -2.322 3.639 1.00 . A A . 26 LEU HD13 1 1
17 23934 1 1 26 LEU HD21 H -12.207 -2.955 4.498 1.00 . A A . 26 LEU HD21 1 1
17 23935 1 1 26 LEU HD22 H -12.582 -4.052 3.166 1.00 . A A . 26 LEU HD22 1 1
17 23936 1 1 26 LEU HD23 H -12.474 -4.670 4.814 1.00 . A A . 26 LEU HD23 1 1
17 23937 1 1 26 LEU HG H -14.806 -4.465 4.111 1.00 . A A . 26 LEU HG 1 1
17 23938 1 1 26 LEU N N -12.680 -1.941 6.766 1.00 . A A . 26 LEU N 1 1
17 23939 1 1 26 LEU O O -16.045 -1.128 7.783 1.00 . A A . 26 LEU O 1 1
17 23940 1 1 27 GLN C C -15.204 -0.323 10.722 1.00 . A A . 27 GLN C 1 1
17 23941 1 1 27 GLN CA C -15.002 -1.799 10.338 1.00 . A A . 27 GLN CA 1 1
17 23942 1 1 27 GLN CB C -14.228 -2.557 11.449 1.00 . A A . 27 GLN CB 1 1
17 23943 1 1 27 GLN CD C -15.578 -4.738 11.192 1.00 . A A . 27 GLN CD 1 1
17 23944 1 1 27 GLN CG C -14.190 -4.089 11.248 1.00 . A A . 27 GLN CG 1 1
17 23945 1 1 27 GLN H H -13.400 -2.266 9.003 1.00 . A A . 27 GLN H 1 1
17 23946 1 1 27 GLN HA H -15.987 -2.256 10.238 1.00 . A A . 27 GLN HA 1 1
17 23947 1 1 27 GLN HB2 H -13.205 -2.189 11.477 1.00 . A A . 27 GLN HB2 1 1
17 23948 1 1 27 GLN HB3 H -14.695 -2.354 12.410 1.00 . A A . 27 GLN HB3 1 1
17 23949 1 1 27 GLN HE21 H -14.927 -6.111 9.919 1.00 . A A . 27 GLN HE21 1 1
17 23950 1 1 27 GLN HE22 H -16.595 -6.222 10.359 1.00 . A A . 27 GLN HE22 1 1
17 23951 1 1 27 GLN HG2 H -13.670 -4.297 10.316 1.00 . A A . 27 GLN HG2 1 1
17 23952 1 1 27 GLN HG3 H -13.636 -4.536 12.063 1.00 . A A . 27 GLN HG3 1 1
17 23953 1 1 27 GLN N N -14.322 -1.941 9.022 1.00 . A A . 27 GLN N 1 1
17 23954 1 1 27 GLN NE2 N -15.710 -5.800 10.418 1.00 . A A . 27 GLN NE2 1 1
17 23955 1 1 27 GLN O O -16.306 0.073 11.116 1.00 . A A . 27 GLN O 1 1
17 23956 1 1 27 GLN OE1 O -16.523 -4.292 11.846 1.00 . A A . 27 GLN OE1 1 1
17 23957 1 1 28 PHE C C -15.170 2.619 9.864 1.00 . A A . 28 PHE C 1 1
17 23958 1 1 28 PHE CA C -14.240 1.944 10.881 1.00 . A A . 28 PHE CA 1 1
17 23959 1 1 28 PHE CB C -12.846 2.616 10.852 1.00 . A A . 28 PHE CB 1 1
17 23960 1 1 28 PHE CD1 C -13.118 4.366 12.664 1.00 . A A . 28 PHE CD1 1 1
17 23961 1 1 28 PHE CD2 C -12.825 5.124 10.412 1.00 . A A . 28 PHE CD2 1 1
17 23962 1 1 28 PHE CE1 C -13.229 5.672 13.092 1.00 . A A . 28 PHE CE1 1 1
17 23963 1 1 28 PHE CE2 C -12.949 6.428 10.842 1.00 . A A . 28 PHE CE2 1 1
17 23964 1 1 28 PHE CG C -12.903 4.068 11.317 1.00 . A A . 28 PHE CG 1 1
17 23965 1 1 28 PHE CZ C -13.159 6.699 12.180 1.00 . A A . 28 PHE CZ 1 1
17 23966 1 1 28 PHE H H -13.290 0.123 10.303 1.00 . A A . 28 PHE H 1 1
17 23967 1 1 28 PHE HA H -14.666 2.059 11.876 1.00 . A A . 28 PHE HA 1 1
17 23968 1 1 28 PHE HB2 H -12.176 2.075 11.509 1.00 . A A . 28 PHE HB2 1 1
17 23969 1 1 28 PHE HB3 H -12.449 2.587 9.845 1.00 . A A . 28 PHE HB3 1 1
17 23970 1 1 28 PHE HD1 H -13.175 3.559 13.385 1.00 . A A . 28 PHE HD1 1 1
17 23971 1 1 28 PHE HD2 H -12.653 4.913 9.359 1.00 . A A . 28 PHE HD2 1 1
17 23972 1 1 28 PHE HE1 H -13.391 5.889 14.142 1.00 . A A . 28 PHE HE1 1 1
17 23973 1 1 28 PHE HE2 H -12.887 7.243 10.127 1.00 . A A . 28 PHE HE2 1 1
17 23974 1 1 28 PHE HZ H -13.257 7.728 12.512 1.00 . A A . 28 PHE HZ 1 1
17 23975 1 1 28 PHE N N -14.146 0.495 10.596 1.00 . A A . 28 PHE N 1 1
17 23976 1 1 28 PHE O O -15.925 3.553 10.182 1.00 . A A . 28 PHE O 1 1
17 23977 1 1 29 LEU C C -17.387 2.313 7.738 1.00 . A A . 29 LEU C 1 1
17 23978 1 1 29 LEU CA C -15.882 2.575 7.506 1.00 . A A . 29 LEU CA 1 1
17 23979 1 1 29 LEU CB C -15.348 1.914 6.199 1.00 . A A . 29 LEU CB 1 1
17 23980 1 1 29 LEU CD1 C -13.130 3.249 6.361 1.00 . A A . 29 LEU CD1 1 1
17 23981 1 1 29 LEU CD2 C -13.665 1.866 4.268 1.00 . A A . 29 LEU CD2 1 1
17 23982 1 1 29 LEU CG C -14.243 2.716 5.427 1.00 . A A . 29 LEU CG 1 1
17 23983 1 1 29 LEU H H -14.425 1.405 8.484 1.00 . A A . 29 LEU H 1 1
17 23984 1 1 29 LEU HA H -15.736 3.652 7.426 1.00 . A A . 29 LEU HA 1 1
17 23985 1 1 29 LEU HB2 H -14.949 0.935 6.449 1.00 . A A . 29 LEU HB2 1 1
17 23986 1 1 29 LEU HB3 H -16.178 1.759 5.518 1.00 . A A . 29 LEU HB3 1 1
17 23987 1 1 29 LEU HD11 H -12.390 3.791 5.781 1.00 . A A . 29 LEU HD11 1 1
17 23988 1 1 29 LEU HD12 H -12.652 2.431 6.877 1.00 . A A . 29 LEU HD12 1 1
17 23989 1 1 29 LEU HD13 H -13.565 3.929 7.093 1.00 . A A . 29 LEU HD13 1 1
17 23990 1 1 29 LEU HD21 H -13.191 0.974 4.664 1.00 . A A . 29 LEU HD21 1 1
17 23991 1 1 29 LEU HD22 H -12.935 2.444 3.717 1.00 . A A . 29 LEU HD22 1 1
17 23992 1 1 29 LEU HD23 H -14.464 1.576 3.596 1.00 . A A . 29 LEU HD23 1 1
17 23993 1 1 29 LEU HG H -14.711 3.585 4.985 1.00 . A A . 29 LEU HG 1 1
17 23994 1 1 29 LEU N N -15.079 2.118 8.639 1.00 . A A . 29 LEU N 1 1
17 23995 1 1 29 LEU O O -18.209 3.158 7.393 1.00 . A A . 29 LEU O 1 1
17 23996 1 1 30 GLN C C -19.705 1.696 9.761 1.00 . A A . 30 GLN C 1 1
17 23997 1 1 30 GLN CA C -19.140 0.803 8.651 1.00 . A A . 30 GLN CA 1 1
17 23998 1 1 30 GLN CB C -19.280 -0.716 9.005 1.00 . A A . 30 GLN CB 1 1
17 23999 1 1 30 GLN CD C -20.434 -1.318 11.264 1.00 . A A . 30 GLN CD 1 1
17 24000 1 1 30 GLN CG C -19.110 -1.154 10.494 1.00 . A A . 30 GLN CG 1 1
17 24001 1 1 30 GLN H H -17.030 0.545 8.644 1.00 . A A . 30 GLN H 1 1
17 24002 1 1 30 GLN HA H -19.704 0.996 7.742 1.00 . A A . 30 GLN HA 1 1
17 24003 1 1 30 GLN HB2 H -20.250 -1.047 8.669 1.00 . A A . 30 GLN HB2 1 1
17 24004 1 1 30 GLN HB3 H -18.542 -1.260 8.417 1.00 . A A . 30 GLN HB3 1 1
17 24005 1 1 30 GLN HE21 H -20.322 0.526 12.000 1.00 . A A . 30 GLN HE21 1 1
17 24006 1 1 30 GLN HE22 H -21.711 -0.382 12.470 1.00 . A A . 30 GLN HE22 1 1
17 24007 1 1 30 GLN HG2 H -18.586 -2.102 10.523 1.00 . A A . 30 GLN HG2 1 1
17 24008 1 1 30 GLN HG3 H -18.510 -0.409 11.002 1.00 . A A . 30 GLN HG3 1 1
17 24009 1 1 30 GLN N N -17.734 1.163 8.367 1.00 . A A . 30 GLN N 1 1
17 24010 1 1 30 GLN NE2 N -20.861 -0.289 11.985 1.00 . A A . 30 GLN NE2 1 1
17 24011 1 1 30 GLN O O -20.901 1.993 9.768 1.00 . A A . 30 GLN O 1 1
17 24012 1 1 30 GLN OE1 O -21.064 -2.372 11.214 1.00 . A A . 30 GLN OE1 1 1
17 24013 1 1 31 LYS C C -19.716 4.350 11.196 1.00 . A A . 31 LYS C 1 1
17 24014 1 1 31 LYS CA C -19.190 3.029 11.791 1.00 . A A . 31 LYS CA 1 1
17 24015 1 1 31 LYS CB C -17.961 3.297 12.712 1.00 . A A . 31 LYS CB 1 1
17 24016 1 1 31 LYS CD C -18.368 1.452 14.476 1.00 . A A . 31 LYS CD 1 1
17 24017 1 1 31 LYS CE C -18.621 2.408 15.660 1.00 . A A . 31 LYS CE 1 1
17 24018 1 1 31 LYS CG C -17.400 2.044 13.425 1.00 . A A . 31 LYS CG 1 1
17 24019 1 1 31 LYS H H -17.899 1.773 10.654 1.00 . A A . 31 LYS H 1 1
17 24020 1 1 31 LYS HA H -19.980 2.562 12.377 1.00 . A A . 31 LYS HA 1 1
17 24021 1 1 31 LYS HB2 H -17.167 3.724 12.106 1.00 . A A . 31 LYS HB2 1 1
17 24022 1 1 31 LYS HB3 H -18.241 4.026 13.469 1.00 . A A . 31 LYS HB3 1 1
17 24023 1 1 31 LYS HD2 H -19.318 1.231 13.998 1.00 . A A . 31 LYS HD2 1 1
17 24024 1 1 31 LYS HD3 H -17.943 0.526 14.856 1.00 . A A . 31 LYS HD3 1 1
17 24025 1 1 31 LYS HE2 H -17.692 2.577 16.190 1.00 . A A . 31 LYS HE2 1 1
17 24026 1 1 31 LYS HE3 H -18.995 3.350 15.285 1.00 . A A . 31 LYS HE3 1 1
17 24027 1 1 31 LYS HG2 H -17.200 1.281 12.677 1.00 . A A . 31 LYS HG2 1 1
17 24028 1 1 31 LYS HG3 H -16.464 2.309 13.912 1.00 . A A . 31 LYS HG3 1 1
17 24029 1 1 31 LYS HZ1 H -19.792 2.536 17.376 1.00 . A A . 31 LYS HZ1 1 1
17 24030 1 1 31 LYS HZ2 H -19.259 0.974 17.030 1.00 . A A . 31 LYS HZ2 1 1
17 24031 1 1 31 LYS HZ3 H -20.512 1.657 16.119 1.00 . A A . 31 LYS HZ3 1 1
17 24032 1 1 31 LYS N N -18.824 2.109 10.700 1.00 . A A . 31 LYS N 1 1
17 24033 1 1 31 LYS NZ N -19.614 1.855 16.612 1.00 . A A . 31 LYS NZ 1 1
17 24034 1 1 31 LYS O O -20.884 4.699 11.367 1.00 . A A . 31 LYS O 1 1
17 24035 1 1 32 LEU C C -20.246 6.265 8.718 1.00 . A A . 32 LEU C 1 1
17 24036 1 1 32 LEU CA C -19.168 6.332 9.828 1.00 . A A . 32 LEU CA 1 1
17 24037 1 1 32 LEU CB C -17.840 6.996 9.336 1.00 . A A . 32 LEU CB 1 1
17 24038 1 1 32 LEU CD1 C -17.636 6.716 6.762 1.00 . A A . 32 LEU CD1 1 1
17 24039 1 1 32 LEU CD2 C -15.568 6.556 8.221 1.00 . A A . 32 LEU CD2 1 1
17 24040 1 1 32 LEU CG C -17.085 6.306 8.145 1.00 . A A . 32 LEU CG 1 1
17 24041 1 1 32 LEU H H -18.009 4.584 10.166 1.00 . A A . 32 LEU H 1 1
17 24042 1 1 32 LEU HA H -19.567 6.941 10.641 1.00 . A A . 32 LEU HA 1 1
17 24043 1 1 32 LEU HB2 H -18.052 8.025 9.061 1.00 . A A . 32 LEU HB2 1 1
17 24044 1 1 32 LEU HB3 H -17.162 7.017 10.187 1.00 . A A . 32 LEU HB3 1 1
17 24045 1 1 32 LEU HD11 H -17.567 7.791 6.637 1.00 . A A . 32 LEU HD11 1 1
17 24046 1 1 32 LEU HD12 H -18.670 6.412 6.669 1.00 . A A . 32 LEU HD12 1 1
17 24047 1 1 32 LEU HD13 H -17.062 6.234 5.992 1.00 . A A . 32 LEU HD13 1 1
17 24048 1 1 32 LEU HD21 H -15.069 6.040 7.410 1.00 . A A . 32 LEU HD21 1 1
17 24049 1 1 32 LEU HD22 H -15.186 6.183 9.161 1.00 . A A . 32 LEU HD22 1 1
17 24050 1 1 32 LEU HD23 H -15.362 7.619 8.149 1.00 . A A . 32 LEU HD23 1 1
17 24051 1 1 32 LEU HG H -17.232 5.236 8.227 1.00 . A A . 32 LEU HG 1 1
17 24052 1 1 32 LEU N N -18.868 5.006 10.389 1.00 . A A . 32 LEU N 1 1
17 24053 1 1 32 LEU O O -20.928 7.258 8.457 1.00 . A A . 32 LEU O 1 1
17 24054 1 1 33 ALA C C -22.752 4.689 7.465 1.00 . A A . 33 ALA C 1 1
17 24055 1 1 33 ALA CA C -21.323 4.901 6.941 1.00 . A A . 33 ALA CA 1 1
17 24056 1 1 33 ALA CB C -20.894 3.716 6.063 1.00 . A A . 33 ALA CB 1 1
17 24057 1 1 33 ALA H H -19.804 4.345 8.328 1.00 . A A . 33 ALA H 1 1
17 24058 1 1 33 ALA HA H -21.305 5.797 6.322 1.00 . A A . 33 ALA HA 1 1
17 24059 1 1 33 ALA HB1 H -21.579 3.608 5.231 1.00 . A A . 33 ALA HB1 1 1
17 24060 1 1 33 ALA HB2 H -20.898 2.802 6.646 1.00 . A A . 33 ALA HB2 1 1
17 24061 1 1 33 ALA HB3 H -19.896 3.888 5.682 1.00 . A A . 33 ALA HB3 1 1
17 24062 1 1 33 ALA N N -20.370 5.097 8.055 1.00 . A A . 33 ALA N 1 1
17 24063 1 1 33 ALA O O -23.665 5.457 7.150 1.00 . A A . 33 ALA O 1 1
17 24064 1 1 34 LYS C C -24.895 4.223 9.712 1.00 . A A . 34 LYS C 1 1
17 24065 1 1 34 LYS CA C -24.261 3.197 8.748 1.00 . A A . 34 LYS CA 1 1
17 24066 1 1 34 LYS CB C -24.162 1.803 9.407 1.00 . A A . 34 LYS CB 1 1
17 24067 1 1 34 LYS CD C -23.645 -0.710 9.141 1.00 . A A . 34 LYS CD 1 1
17 24068 1 1 34 LYS CE C -25.003 -1.140 9.735 1.00 . A A . 34 LYS CE 1 1
17 24069 1 1 34 LYS CG C -23.707 0.672 8.446 1.00 . A A . 34 LYS CG 1 1
17 24070 1 1 34 LYS H H -22.147 3.113 8.550 1.00 . A A . 34 LYS H 1 1
17 24071 1 1 34 LYS HA H -24.905 3.115 7.876 1.00 . A A . 34 LYS HA 1 1
17 24072 1 1 34 LYS HB2 H -23.451 1.858 10.221 1.00 . A A . 34 LYS HB2 1 1
17 24073 1 1 34 LYS HB3 H -25.137 1.536 9.812 1.00 . A A . 34 LYS HB3 1 1
17 24074 1 1 34 LYS HD2 H -23.327 -1.455 8.417 1.00 . A A . 34 LYS HD2 1 1
17 24075 1 1 34 LYS HD3 H -22.912 -0.665 9.942 1.00 . A A . 34 LYS HD3 1 1
17 24076 1 1 34 LYS HE2 H -25.330 -0.396 10.448 1.00 . A A . 34 LYS HE2 1 1
17 24077 1 1 34 LYS HE3 H -25.735 -1.212 8.936 1.00 . A A . 34 LYS HE3 1 1
17 24078 1 1 34 LYS HG2 H -24.403 0.614 7.612 1.00 . A A . 34 LYS HG2 1 1
17 24079 1 1 34 LYS HG3 H -22.721 0.916 8.061 1.00 . A A . 34 LYS HG3 1 1
17 24080 1 1 34 LYS HZ1 H -25.849 -2.684 10.844 1.00 . A A . 34 LYS HZ1 1 1
17 24081 1 1 34 LYS HZ2 H -24.216 -2.414 11.185 1.00 . A A . 34 LYS HZ2 1 1
17 24082 1 1 34 LYS HZ3 H -24.662 -3.196 9.755 1.00 . A A . 34 LYS HZ3 1 1
17 24083 1 1 34 LYS N N -22.934 3.629 8.269 1.00 . A A . 34 LYS N 1 1
17 24084 1 1 34 LYS NZ N -24.925 -2.449 10.428 1.00 . A A . 34 LYS NZ 1 1
17 24085 1 1 34 LYS O O -26.127 4.334 9.770 1.00 . A A . 34 LYS O 1 1
17 24086 1 1 35 GLU C C -24.994 7.292 10.473 1.00 . A A . 35 GLU C 1 1
17 24087 1 1 35 GLU CA C -24.537 6.082 11.316 1.00 . A A . 35 GLU CA 1 1
17 24088 1 1 35 GLU CB C -23.457 6.495 12.349 1.00 . A A . 35 GLU CB 1 1
17 24089 1 1 35 GLU CD C -24.298 4.881 14.179 1.00 . A A . 35 GLU CD 1 1
17 24090 1 1 35 GLU CG C -23.096 5.390 13.363 1.00 . A A . 35 GLU CG 1 1
17 24091 1 1 35 GLU H H -23.088 4.772 10.437 1.00 . A A . 35 GLU H 1 1
17 24092 1 1 35 GLU HA H -25.401 5.713 11.859 1.00 . A A . 35 GLU HA 1 1
17 24093 1 1 35 GLU HB2 H -22.551 6.769 11.812 1.00 . A A . 35 GLU HB2 1 1
17 24094 1 1 35 GLU HB3 H -23.809 7.367 12.901 1.00 . A A . 35 GLU HB3 1 1
17 24095 1 1 35 GLU HG2 H -22.660 4.554 12.820 1.00 . A A . 35 GLU HG2 1 1
17 24096 1 1 35 GLU HG3 H -22.348 5.782 14.046 1.00 . A A . 35 GLU HG3 1 1
17 24097 1 1 35 GLU N N -24.054 4.974 10.458 1.00 . A A . 35 GLU N 1 1
17 24098 1 1 35 GLU O O -25.771 8.128 10.949 1.00 . A A . 35 GLU O 1 1
17 24099 1 1 35 GLU OE1 O -24.686 5.552 15.154 1.00 . A A . 35 GLU OE1 1 1
17 24100 1 1 35 GLU OE2 O -24.871 3.820 13.839 1.00 . A A . 35 GLU OE2 1 1
17 24101 1 1 36 SER C C -26.185 7.835 7.441 1.00 . A A . 36 SER C 1 1
17 24102 1 1 36 SER CA C -24.954 8.356 8.213 1.00 . A A . 36 SER CA 1 1
17 24103 1 1 36 SER CB C -23.789 8.683 7.250 1.00 . A A . 36 SER CB 1 1
17 24104 1 1 36 SER H H -23.775 6.756 8.972 1.00 . A A . 36 SER H 1 1
17 24105 1 1 36 SER HA H -25.248 9.269 8.726 1.00 . A A . 36 SER HA 1 1
17 24106 1 1 36 SER HB2 H -23.288 7.764 6.967 1.00 . A A . 36 SER HB2 1 1
17 24107 1 1 36 SER HB3 H -24.147 9.180 6.348 1.00 . A A . 36 SER HB3 1 1
17 24108 1 1 36 SER HG H -23.284 10.337 8.168 1.00 . A A . 36 SER HG 1 1
17 24109 1 1 36 SER N N -24.491 7.378 9.228 1.00 . A A . 36 SER N 1 1
17 24110 1 1 36 SER O O -26.706 8.516 6.550 1.00 . A A . 36 SER O 1 1
17 24111 1 1 36 SER OG O -22.848 9.517 7.897 1.00 . A A . 36 SER OG 1 1
17 24112 1 1 37 GLY C C -27.602 5.307 5.914 1.00 . A A . 37 GLY C 1 1
17 24113 1 1 37 GLY CA C -27.850 6.040 7.220 1.00 . A A . 37 GLY CA 1 1
17 24114 1 1 37 GLY H H -26.128 6.103 8.439 1.00 . A A . 37 GLY H 1 1
17 24115 1 1 37 GLY HA2 H -28.256 5.340 7.933 1.00 . A A . 37 GLY HA2 1 1
17 24116 1 1 37 GLY HA3 H -28.585 6.821 7.051 1.00 . A A . 37 GLY HA3 1 1
17 24117 1 1 37 GLY N N -26.639 6.621 7.790 1.00 . A A . 37 GLY N 1 1
17 24118 1 1 37 GLY O O -28.524 5.181 5.101 1.00 . A A . 37 GLY O 1 1
17 24119 1 1 38 PHE C C -26.831 2.702 4.600 1.00 . A A . 38 PHE C 1 1
17 24120 1 1 38 PHE CA C -25.984 3.983 4.558 1.00 . A A . 38 PHE CA 1 1
17 24121 1 1 38 PHE CB C -24.461 3.652 4.599 1.00 . A A . 38 PHE CB 1 1
17 24122 1 1 38 PHE CD1 C -24.141 2.508 2.333 1.00 . A A . 38 PHE CD1 1 1
17 24123 1 1 38 PHE CD2 C -23.442 1.328 4.297 1.00 . A A . 38 PHE CD2 1 1
17 24124 1 1 38 PHE CE1 C -23.744 1.430 1.557 1.00 . A A . 38 PHE CE1 1 1
17 24125 1 1 38 PHE CE2 C -23.042 0.265 3.516 1.00 . A A . 38 PHE CE2 1 1
17 24126 1 1 38 PHE CG C -23.999 2.477 3.722 1.00 . A A . 38 PHE CG 1 1
17 24127 1 1 38 PHE CZ C -23.198 0.312 2.147 1.00 . A A . 38 PHE CZ 1 1
17 24128 1 1 38 PHE H H -25.647 5.081 6.339 1.00 . A A . 38 PHE H 1 1
17 24129 1 1 38 PHE HA H -26.197 4.531 3.643 1.00 . A A . 38 PHE HA 1 1
17 24130 1 1 38 PHE HB2 H -23.901 4.532 4.293 1.00 . A A . 38 PHE HB2 1 1
17 24131 1 1 38 PHE HB3 H -24.193 3.427 5.629 1.00 . A A . 38 PHE HB3 1 1
17 24132 1 1 38 PHE HD1 H -24.565 3.384 1.861 1.00 . A A . 38 PHE HD1 1 1
17 24133 1 1 38 PHE HD2 H -23.311 1.275 5.374 1.00 . A A . 38 PHE HD2 1 1
17 24134 1 1 38 PHE HE1 H -23.860 1.467 0.480 1.00 . A A . 38 PHE HE1 1 1
17 24135 1 1 38 PHE HE2 H -22.612 -0.616 3.977 1.00 . A A . 38 PHE HE2 1 1
17 24136 1 1 38 PHE HZ H -22.893 -0.528 1.536 1.00 . A A . 38 PHE HZ 1 1
17 24137 1 1 38 PHE N N -26.348 4.841 5.701 1.00 . A A . 38 PHE N 1 1
17 24138 1 1 38 PHE O O -26.629 1.838 5.465 1.00 . A A . 38 PHE O 1 1
17 24139 1 1 39 ASP C C -28.027 0.355 2.767 1.00 . A A . 39 ASP C 1 1
17 24140 1 1 39 ASP CA C -28.704 1.472 3.582 1.00 . A A . 39 ASP CA 1 1
17 24141 1 1 39 ASP CB C -30.051 1.920 2.950 1.00 . A A . 39 ASP CB 1 1
17 24142 1 1 39 ASP CG C -31.094 0.786 2.904 1.00 . A A . 39 ASP CG 1 1
17 24143 1 1 39 ASP H H -27.865 3.318 3.005 1.00 . A A . 39 ASP H 1 1
17 24144 1 1 39 ASP HA H -28.897 1.108 4.593 1.00 . A A . 39 ASP HA 1 1
17 24145 1 1 39 ASP HB2 H -30.461 2.742 3.531 1.00 . A A . 39 ASP HB2 1 1
17 24146 1 1 39 ASP HB3 H -29.866 2.278 1.941 1.00 . A A . 39 ASP HB3 1 1
17 24147 1 1 39 ASP N N -27.784 2.603 3.668 1.00 . A A . 39 ASP N 1 1
17 24148 1 1 39 ASP O O -28.139 0.300 1.537 1.00 . A A . 39 ASP O 1 1
17 24149 1 1 39 ASP OD1 O -31.574 0.370 3.982 1.00 . A A . 39 ASP OD1 1 1
17 24150 1 1 39 ASP OD2 O -31.445 0.314 1.799 1.00 . A A . 39 ASP OD2 1 1
17 24151 1 1 40 GLY C C -25.529 -2.176 3.875 1.00 . A A . 40 GLY C 1 1
17 24152 1 1 40 GLY CA C -26.518 -1.578 2.886 1.00 . A A . 40 GLY CA 1 1
17 24153 1 1 40 GLY H H -27.134 -0.289 4.433 1.00 . A A . 40 GLY H 1 1
17 24154 1 1 40 GLY HA2 H -27.226 -2.340 2.582 1.00 . A A . 40 GLY HA2 1 1
17 24155 1 1 40 GLY HA3 H -25.970 -1.234 2.013 1.00 . A A . 40 GLY HA3 1 1
17 24156 1 1 40 GLY N N -27.240 -0.463 3.476 1.00 . A A . 40 GLY N 1 1
17 24157 1 1 40 GLY O O -25.529 -1.813 5.062 1.00 . A A . 40 GLY O 1 1
17 24158 1 1 41 GLU C C -22.258 -3.195 3.796 1.00 . A A . 41 GLU C 1 1
17 24159 1 1 41 GLU CA C -23.642 -3.750 4.191 1.00 . A A . 41 GLU CA 1 1
17 24160 1 1 41 GLU CB C -23.700 -5.293 4.006 1.00 . A A . 41 GLU CB 1 1
17 24161 1 1 41 GLU CD C -23.379 -7.341 2.488 1.00 . A A . 41 GLU CD 1 1
17 24162 1 1 41 GLU CG C -23.225 -5.817 2.632 1.00 . A A . 41 GLU CG 1 1
17 24163 1 1 41 GLU H H -24.747 -3.326 2.440 1.00 . A A . 41 GLU H 1 1
17 24164 1 1 41 GLU HA H -23.827 -3.515 5.246 1.00 . A A . 41 GLU HA 1 1
17 24165 1 1 41 GLU HB2 H -23.083 -5.753 4.775 1.00 . A A . 41 GLU HB2 1 1
17 24166 1 1 41 GLU HB3 H -24.727 -5.617 4.157 1.00 . A A . 41 GLU HB3 1 1
17 24167 1 1 41 GLU HG2 H -23.796 -5.324 1.857 1.00 . A A . 41 GLU HG2 1 1
17 24168 1 1 41 GLU HG3 H -22.174 -5.562 2.503 1.00 . A A . 41 GLU HG3 1 1
17 24169 1 1 41 GLU N N -24.683 -3.091 3.384 1.00 . A A . 41 GLU N 1 1
17 24170 1 1 41 GLU O O -22.040 -2.780 2.645 1.00 . A A . 41 GLU O 1 1
17 24171 1 1 41 GLU OE1 O -22.607 -8.086 3.134 1.00 . A A . 41 GLU OE1 1 1
17 24172 1 1 41 GLU OE2 O -24.277 -7.802 1.748 1.00 . A A . 41 GLU OE2 1 1
17 24173 1 1 42 LEU C C -19.126 -3.503 3.625 1.00 . A A . 42 LEU C 1 1
17 24174 1 1 42 LEU CA C -19.965 -2.679 4.624 1.00 . A A . 42 LEU CA 1 1
17 24175 1 1 42 LEU CB C -19.227 -2.605 5.988 1.00 . A A . 42 LEU CB 1 1
17 24176 1 1 42 LEU CD1 C -17.860 -3.877 7.745 1.00 . A A . 42 LEU CD1 1 1
17 24177 1 1 42 LEU CD2 C -20.366 -4.208 7.683 1.00 . A A . 42 LEU CD2 1 1
17 24178 1 1 42 LEU CG C -19.101 -3.933 6.833 1.00 . A A . 42 LEU CG 1 1
17 24179 1 1 42 LEU H H -21.621 -3.510 5.646 1.00 . A A . 42 LEU H 1 1
17 24180 1 1 42 LEU HA H -20.043 -1.670 4.238 1.00 . A A . 42 LEU HA 1 1
17 24181 1 1 42 LEU HB2 H -18.224 -2.231 5.795 1.00 . A A . 42 LEU HB2 1 1
17 24182 1 1 42 LEU HB3 H -19.731 -1.862 6.598 1.00 . A A . 42 LEU HB3 1 1
17 24183 1 1 42 LEU HD11 H -17.755 -4.804 8.291 1.00 . A A . 42 LEU HD11 1 1
17 24184 1 1 42 LEU HD12 H -17.959 -3.055 8.444 1.00 . A A . 42 LEU HD12 1 1
17 24185 1 1 42 LEU HD13 H -16.983 -3.718 7.139 1.00 . A A . 42 LEU HD13 1 1
17 24186 1 1 42 LEU HD21 H -21.205 -4.417 7.034 1.00 . A A . 42 LEU HD21 1 1
17 24187 1 1 42 LEU HD22 H -20.593 -3.342 8.293 1.00 . A A . 42 LEU HD22 1 1
17 24188 1 1 42 LEU HD23 H -20.197 -5.063 8.325 1.00 . A A . 42 LEU HD23 1 1
17 24189 1 1 42 LEU HG H -18.971 -4.773 6.157 1.00 . A A . 42 LEU HG 1 1
17 24190 1 1 42 LEU N N -21.346 -3.184 4.776 1.00 . A A . 42 LEU N 1 1
17 24191 1 1 42 LEU O O -18.154 -2.988 3.064 1.00 . A A . 42 LEU O 1 1
17 24192 1 1 43 ALA C C -19.033 -5.086 0.979 1.00 . A A . 43 ALA C 1 1
17 24193 1 1 43 ALA CA C -18.856 -5.656 2.400 1.00 . A A . 43 ALA CA 1 1
17 24194 1 1 43 ALA CB C -19.427 -7.082 2.478 1.00 . A A . 43 ALA CB 1 1
17 24195 1 1 43 ALA H H -20.225 -5.154 3.966 1.00 . A A . 43 ALA H 1 1
17 24196 1 1 43 ALA HA H -17.796 -5.707 2.630 1.00 . A A . 43 ALA HA 1 1
17 24197 1 1 43 ALA HB1 H -19.270 -7.485 3.469 1.00 . A A . 43 ALA HB1 1 1
17 24198 1 1 43 ALA HB2 H -18.931 -7.724 1.754 1.00 . A A . 43 ALA HB2 1 1
17 24199 1 1 43 ALA HB3 H -20.493 -7.061 2.269 1.00 . A A . 43 ALA HB3 1 1
17 24200 1 1 43 ALA N N -19.504 -4.782 3.414 1.00 . A A . 43 ALA N 1 1
17 24201 1 1 43 ALA O O -18.182 -5.278 0.107 1.00 . A A . 43 ALA O 1 1
17 24202 1 1 44 ASP C C -20.295 -2.251 -0.515 1.00 . A A . 44 ASP C 1 1
17 24203 1 1 44 ASP CA C -20.527 -3.783 -0.524 1.00 . A A . 44 ASP CA 1 1
17 24204 1 1 44 ASP CB C -22.016 -4.142 -0.812 1.00 . A A . 44 ASP CB 1 1
17 24205 1 1 44 ASP CG C -22.533 -3.697 -2.195 1.00 . A A . 44 ASP CG 1 1
17 24206 1 1 44 ASP H H -20.752 -4.233 1.533 1.00 . A A . 44 ASP H 1 1
17 24207 1 1 44 ASP HA H -19.902 -4.218 -1.300 1.00 . A A . 44 ASP HA 1 1
17 24208 1 1 44 ASP HB2 H -22.130 -5.214 -0.745 1.00 . A A . 44 ASP HB2 1 1
17 24209 1 1 44 ASP HB3 H -22.634 -3.687 -0.040 1.00 . A A . 44 ASP HB3 1 1
17 24210 1 1 44 ASP N N -20.152 -4.375 0.773 1.00 . A A . 44 ASP N 1 1
17 24211 1 1 44 ASP O O -20.466 -1.590 -1.546 1.00 . A A . 44 ASP O 1 1
17 24212 1 1 44 ASP OD1 O -22.004 -4.178 -3.218 1.00 . A A . 44 ASP OD1 1 1
17 24213 1 1 44 ASP OD2 O -23.460 -2.860 -2.272 1.00 . A A . 44 ASP OD2 1 1
17 24214 1 1 45 LEU C C -18.572 0.247 -0.176 1.00 . A A . 45 LEU C 1 1
17 24215 1 1 45 LEU CA C -19.620 -0.250 0.845 1.00 . A A . 45 LEU CA 1 1
17 24216 1 1 45 LEU CB C -19.127 0.031 2.299 1.00 . A A . 45 LEU CB 1 1
17 24217 1 1 45 LEU CD1 C -20.177 2.379 2.553 1.00 . A A . 45 LEU CD1 1 1
17 24218 1 1 45 LEU CD2 C -18.279 1.646 4.080 1.00 . A A . 45 LEU CD2 1 1
17 24219 1 1 45 LEU CG C -18.891 1.529 2.672 1.00 . A A . 45 LEU CG 1 1
17 24220 1 1 45 LEU H H -19.718 -2.295 1.421 1.00 . A A . 45 LEU H 1 1
17 24221 1 1 45 LEU HA H -20.560 0.277 0.683 1.00 . A A . 45 LEU HA 1 1
17 24222 1 1 45 LEU HB2 H -19.845 -0.393 3.004 1.00 . A A . 45 LEU HB2 1 1
17 24223 1 1 45 LEU HB3 H -18.188 -0.500 2.436 1.00 . A A . 45 LEU HB3 1 1
17 24224 1 1 45 LEU HD11 H -20.933 2.020 3.243 1.00 . A A . 45 LEU HD11 1 1
17 24225 1 1 45 LEU HD12 H -20.566 2.321 1.544 1.00 . A A . 45 LEU HD12 1 1
17 24226 1 1 45 LEU HD13 H -19.953 3.413 2.779 1.00 . A A . 45 LEU HD13 1 1
17 24227 1 1 45 LEU HD21 H -17.355 1.079 4.128 1.00 . A A . 45 LEU HD21 1 1
17 24228 1 1 45 LEU HD22 H -18.969 1.270 4.825 1.00 . A A . 45 LEU HD22 1 1
17 24229 1 1 45 LEU HD23 H -18.057 2.686 4.290 1.00 . A A . 45 LEU HD23 1 1
17 24230 1 1 45 LEU HG H -18.172 1.949 1.978 1.00 . A A . 45 LEU HG 1 1
17 24231 1 1 45 LEU N N -19.874 -1.702 0.658 1.00 . A A . 45 LEU N 1 1
17 24232 1 1 45 LEU O O -17.382 -0.069 -0.059 1.00 . A A . 45 LEU O 1 1
17 24233 1 1 46 THR C C -17.336 2.668 -1.787 1.00 . A A . 46 THR C 1 1
17 24234 1 1 46 THR CA C -18.189 1.486 -2.282 1.00 . A A . 46 THR CA 1 1
17 24235 1 1 46 THR CB C -19.036 1.915 -3.528 1.00 . A A . 46 THR CB 1 1
17 24236 1 1 46 THR CG2 C -19.768 0.715 -4.158 1.00 . A A . 46 THR CG2 1 1
17 24237 1 1 46 THR H H -19.997 1.185 -1.220 1.00 . A A . 46 THR H 1 1
17 24238 1 1 46 THR HA H -17.526 0.678 -2.586 1.00 . A A . 46 THR HA 1 1
17 24239 1 1 46 THR HB H -18.369 2.334 -4.273 1.00 . A A . 46 THR HB 1 1
17 24240 1 1 46 THR HG1 H -20.814 2.512 -2.883 1.00 . A A . 46 THR HG1 1 1
17 24241 1 1 46 THR HG21 H -20.333 1.047 -5.019 1.00 . A A . 46 THR HG21 1 1
17 24242 1 1 46 THR HG22 H -20.444 0.281 -3.433 1.00 . A A . 46 THR HG22 1 1
17 24243 1 1 46 THR HG23 H -19.051 -0.033 -4.475 1.00 . A A . 46 THR HG23 1 1
17 24244 1 1 46 THR N N -19.043 0.979 -1.199 1.00 . A A . 46 THR N 1 1
17 24245 1 1 46 THR O O -17.823 3.511 -1.018 1.00 . A A . 46 THR O 1 1
17 24246 1 1 46 THR OG1 O -19.991 2.928 -3.166 1.00 . A A . 46 THR OG1 1 1
17 24247 1 1 47 ASP C C -15.620 5.182 -2.158 1.00 . A A . 47 ASP C 1 1
17 24248 1 1 47 ASP CA C -15.083 3.763 -1.880 1.00 . A A . 47 ASP CA 1 1
17 24249 1 1 47 ASP CB C -13.751 3.534 -2.632 1.00 . A A . 47 ASP CB 1 1
17 24250 1 1 47 ASP CG C -13.909 3.433 -4.163 1.00 . A A . 47 ASP CG 1 1
17 24251 1 1 47 ASP H H -15.778 2.000 -2.856 1.00 . A A . 47 ASP H 1 1
17 24252 1 1 47 ASP HA H -14.900 3.671 -0.813 1.00 . A A . 47 ASP HA 1 1
17 24253 1 1 47 ASP HB2 H -13.065 4.349 -2.406 1.00 . A A . 47 ASP HB2 1 1
17 24254 1 1 47 ASP HB3 H -13.304 2.611 -2.268 1.00 . A A . 47 ASP HB3 1 1
17 24255 1 1 47 ASP N N -16.068 2.710 -2.244 1.00 . A A . 47 ASP N 1 1
17 24256 1 1 47 ASP O O -15.314 6.126 -1.425 1.00 . A A . 47 ASP O 1 1
17 24257 1 1 47 ASP OD1 O -13.913 4.471 -4.858 1.00 . A A . 47 ASP OD1 1 1
17 24258 1 1 47 ASP OD2 O -14.038 2.301 -4.679 1.00 . A A . 47 ASP OD2 1 1
17 24259 1 1 48 ASP C C -17.876 7.218 -2.457 1.00 . A A . 48 ASP C 1 1
17 24260 1 1 48 ASP CA C -17.124 6.539 -3.628 1.00 . A A . 48 ASP CA 1 1
17 24261 1 1 48 ASP CB C -18.105 6.218 -4.784 1.00 . A A . 48 ASP CB 1 1
17 24262 1 1 48 ASP CG C -18.919 7.435 -5.263 1.00 . A A . 48 ASP CG 1 1
17 24263 1 1 48 ASP H H -16.618 4.485 -3.735 1.00 . A A . 48 ASP H 1 1
17 24264 1 1 48 ASP HA H -16.359 7.214 -3.994 1.00 . A A . 48 ASP HA 1 1
17 24265 1 1 48 ASP HB2 H -17.542 5.837 -5.626 1.00 . A A . 48 ASP HB2 1 1
17 24266 1 1 48 ASP HB3 H -18.792 5.439 -4.456 1.00 . A A . 48 ASP HB3 1 1
17 24267 1 1 48 ASP N N -16.453 5.289 -3.210 1.00 . A A . 48 ASP N 1 1
17 24268 1 1 48 ASP O O -17.832 8.450 -2.307 1.00 . A A . 48 ASP O 1 1
17 24269 1 1 48 ASP OD1 O -18.333 8.355 -5.867 1.00 . A A . 48 ASP OD1 1 1
17 24270 1 1 48 ASP OD2 O -20.149 7.473 -5.041 1.00 . A A . 48 ASP OD2 1 1
17 24271 1 1 49 ILE C C -18.346 7.475 0.608 1.00 . A A . 49 ILE C 1 1
17 24272 1 1 49 ILE CA C -19.298 6.874 -0.446 1.00 . A A . 49 ILE CA 1 1
17 24273 1 1 49 ILE CB C -20.150 5.713 0.203 1.00 . A A . 49 ILE CB 1 1
17 24274 1 1 49 ILE CD1 C -21.817 3.808 -0.433 1.00 . A A . 49 ILE CD1 1 1
17 24275 1 1 49 ILE CG1 C -21.080 5.062 -0.877 1.00 . A A . 49 ILE CG1 1 1
17 24276 1 1 49 ILE CG2 C -20.976 6.214 1.431 1.00 . A A . 49 ILE CG2 1 1
17 24277 1 1 49 ILE H H -18.513 5.433 -1.799 1.00 . A A . 49 ILE H 1 1
17 24278 1 1 49 ILE HA H -19.979 7.652 -0.788 1.00 . A A . 49 ILE HA 1 1
17 24279 1 1 49 ILE HB H -19.452 4.958 0.565 1.00 . A A . 49 ILE HB 1 1
17 24280 1 1 49 ILE HD11 H -22.444 4.034 0.421 1.00 . A A . 49 ILE HD11 1 1
17 24281 1 1 49 ILE HD12 H -21.105 3.039 -0.163 1.00 . A A . 49 ILE HD12 1 1
17 24282 1 1 49 ILE HD13 H -22.438 3.451 -1.242 1.00 . A A . 49 ILE HD13 1 1
17 24283 1 1 49 ILE HG12 H -21.830 5.782 -1.185 1.00 . A A . 49 ILE HG12 1 1
17 24284 1 1 49 ILE HG13 H -20.483 4.798 -1.744 1.00 . A A . 49 ILE HG13 1 1
17 24285 1 1 49 ILE HG21 H -21.658 6.998 1.127 1.00 . A A . 49 ILE HG21 1 1
17 24286 1 1 49 ILE HG22 H -20.311 6.605 2.196 1.00 . A A . 49 ILE HG22 1 1
17 24287 1 1 49 ILE HG23 H -21.545 5.394 1.851 1.00 . A A . 49 ILE HG23 1 1
17 24288 1 1 49 ILE N N -18.540 6.395 -1.623 1.00 . A A . 49 ILE N 1 1
17 24289 1 1 49 ILE O O -18.639 8.518 1.178 1.00 . A A . 49 ILE O 1 1
17 24290 1 1 50 LEU C C -15.543 8.576 1.454 1.00 . A A . 50 LEU C 1 1
17 24291 1 1 50 LEU CA C -16.201 7.240 1.840 1.00 . A A . 50 LEU CA 1 1
17 24292 1 1 50 LEU CB C -15.106 6.155 2.070 1.00 . A A . 50 LEU CB 1 1
17 24293 1 1 50 LEU CD1 C -16.587 5.019 3.829 1.00 . A A . 50 LEU CD1 1 1
17 24294 1 1 50 LEU CD2 C -16.124 3.821 1.638 1.00 . A A . 50 LEU CD2 1 1
17 24295 1 1 50 LEU CG C -15.576 4.800 2.692 1.00 . A A . 50 LEU CG 1 1
17 24296 1 1 50 LEU H H -16.990 6.037 0.274 1.00 . A A . 50 LEU H 1 1
17 24297 1 1 50 LEU HA H -16.745 7.385 2.773 1.00 . A A . 50 LEU HA 1 1
17 24298 1 1 50 LEU HB2 H -14.631 5.946 1.117 1.00 . A A . 50 LEU HB2 1 1
17 24299 1 1 50 LEU HB3 H -14.349 6.579 2.725 1.00 . A A . 50 LEU HB3 1 1
17 24300 1 1 50 LEU HD11 H -16.159 5.680 4.571 1.00 . A A . 50 LEU HD11 1 1
17 24301 1 1 50 LEU HD12 H -16.810 4.072 4.295 1.00 . A A . 50 LEU HD12 1 1
17 24302 1 1 50 LEU HD13 H -17.502 5.454 3.444 1.00 . A A . 50 LEU HD13 1 1
17 24303 1 1 50 LEU HD21 H -15.348 3.592 0.926 1.00 . A A . 50 LEU HD21 1 1
17 24304 1 1 50 LEU HD22 H -16.965 4.267 1.126 1.00 . A A . 50 LEU HD22 1 1
17 24305 1 1 50 LEU HD23 H -16.444 2.903 2.120 1.00 . A A . 50 LEU HD23 1 1
17 24306 1 1 50 LEU HG H -14.712 4.318 3.141 1.00 . A A . 50 LEU HG 1 1
17 24307 1 1 50 LEU N N -17.189 6.817 0.822 1.00 . A A . 50 LEU N 1 1
17 24308 1 1 50 LEU O O -15.478 9.497 2.270 1.00 . A A . 50 LEU O 1 1
17 24309 1 1 51 ILE C C -15.377 11.101 -0.194 1.00 . A A . 51 ILE C 1 1
17 24310 1 1 51 ILE CA C -14.433 9.882 -0.335 1.00 . A A . 51 ILE CA 1 1
17 24311 1 1 51 ILE CB C -13.942 9.666 -1.835 1.00 . A A . 51 ILE CB 1 1
17 24312 1 1 51 ILE CD1 C -12.501 7.551 -1.189 1.00 . A A . 51 ILE CD1 1 1
17 24313 1 1 51 ILE CG1 C -12.563 8.907 -1.883 1.00 . A A . 51 ILE CG1 1 1
17 24314 1 1 51 ILE CG2 C -13.845 10.994 -2.634 1.00 . A A . 51 ILE CG2 1 1
17 24315 1 1 51 ILE H H -15.153 7.882 -0.380 1.00 . A A . 51 ILE H 1 1
17 24316 1 1 51 ILE HA H -13.555 10.069 0.286 1.00 . A A . 51 ILE HA 1 1
17 24317 1 1 51 ILE HB H -14.688 9.058 -2.335 1.00 . A A . 51 ILE HB 1 1
17 24318 1 1 51 ILE HD11 H -13.230 6.887 -1.626 1.00 . A A . 51 ILE HD11 1 1
17 24319 1 1 51 ILE HD12 H -12.706 7.666 -0.131 1.00 . A A . 51 ILE HD12 1 1
17 24320 1 1 51 ILE HD13 H -11.514 7.128 -1.316 1.00 . A A . 51 ILE HD13 1 1
17 24321 1 1 51 ILE HG12 H -12.285 8.736 -2.914 1.00 . A A . 51 ILE HG12 1 1
17 24322 1 1 51 ILE HG13 H -11.805 9.533 -1.428 1.00 . A A . 51 ILE HG13 1 1
17 24323 1 1 51 ILE HG21 H -13.145 11.667 -2.151 1.00 . A A . 51 ILE HG21 1 1
17 24324 1 1 51 ILE HG22 H -14.816 11.475 -2.672 1.00 . A A . 51 ILE HG22 1 1
17 24325 1 1 51 ILE HG23 H -13.511 10.798 -3.646 1.00 . A A . 51 ILE HG23 1 1
17 24326 1 1 51 ILE N N -15.076 8.667 0.201 1.00 . A A . 51 ILE N 1 1
17 24327 1 1 51 ILE O O -14.983 12.126 0.357 1.00 . A A . 51 ILE O 1 1
17 24328 1 1 52 TYR C C -17.961 12.356 0.965 1.00 . A A . 52 TYR C 1 1
17 24329 1 1 52 TYR CA C -17.687 11.961 -0.509 1.00 . A A . 52 TYR CA 1 1
17 24330 1 1 52 TYR CB C -18.980 11.446 -1.194 1.00 . A A . 52 TYR CB 1 1
17 24331 1 1 52 TYR CD1 C -20.199 13.659 -1.606 1.00 . A A . 52 TYR CD1 1 1
17 24332 1 1 52 TYR CD2 C -21.337 11.968 -0.346 1.00 . A A . 52 TYR CD2 1 1
17 24333 1 1 52 TYR CE1 C -21.297 14.494 -1.476 1.00 . A A . 52 TYR CE1 1 1
17 24334 1 1 52 TYR CE2 C -22.429 12.799 -0.218 1.00 . A A . 52 TYR CE2 1 1
17 24335 1 1 52 TYR CG C -20.195 12.373 -1.051 1.00 . A A . 52 TYR CG 1 1
17 24336 1 1 52 TYR CZ C -22.402 14.060 -0.775 1.00 . A A . 52 TYR CZ 1 1
17 24337 1 1 52 TYR H H -16.873 10.062 -1.014 1.00 . A A . 52 TYR H 1 1
17 24338 1 1 52 TYR HA H -17.337 12.837 -1.045 1.00 . A A . 52 TYR HA 1 1
17 24339 1 1 52 TYR HB2 H -18.791 11.326 -2.255 1.00 . A A . 52 TYR HB2 1 1
17 24340 1 1 52 TYR HB3 H -19.244 10.474 -0.782 1.00 . A A . 52 TYR HB3 1 1
17 24341 1 1 52 TYR HD1 H -19.331 14.000 -2.152 1.00 . A A . 52 TYR HD1 1 1
17 24342 1 1 52 TYR HD2 H -21.362 10.982 0.095 1.00 . A A . 52 TYR HD2 1 1
17 24343 1 1 52 TYR HE1 H -21.281 15.486 -1.911 1.00 . A A . 52 TYR HE1 1 1
17 24344 1 1 52 TYR HE2 H -23.303 12.463 0.333 1.00 . A A . 52 TYR HE2 1 1
17 24345 1 1 52 TYR HH H -23.761 14.913 0.287 1.00 . A A . 52 TYR HH 1 1
17 24346 1 1 52 TYR N N -16.638 10.924 -0.614 1.00 . A A . 52 TYR N 1 1
17 24347 1 1 52 TYR O O -17.873 13.537 1.327 1.00 . A A . 52 TYR O 1 1
17 24348 1 1 52 TYR OH O -23.500 14.887 -0.639 1.00 . A A . 52 TYR OH 1 1
17 24349 1 1 53 HIS C C -17.637 12.266 4.031 1.00 . A A . 53 HIS C 1 1
17 24350 1 1 53 HIS CA C -18.660 11.463 3.205 1.00 . A A . 53 HIS CA 1 1
17 24351 1 1 53 HIS CB C -18.857 10.045 3.815 1.00 . A A . 53 HIS CB 1 1
17 24352 1 1 53 HIS CD2 C -20.424 9.886 5.881 1.00 . A A . 53 HIS CD2 1 1
17 24353 1 1 53 HIS CE1 C -18.900 10.037 7.439 1.00 . A A . 53 HIS CE1 1 1
17 24354 1 1 53 HIS CG C -19.227 10.014 5.271 1.00 . A A . 53 HIS CG 1 1
17 24355 1 1 53 HIS H H -18.160 10.434 1.418 1.00 . A A . 53 HIS H 1 1
17 24356 1 1 53 HIS HA H -19.613 11.979 3.215 1.00 . A A . 53 HIS HA 1 1
17 24357 1 1 53 HIS HB2 H -19.641 9.539 3.267 1.00 . A A . 53 HIS HB2 1 1
17 24358 1 1 53 HIS HB3 H -17.940 9.477 3.697 1.00 . A A . 53 HIS HB3 1 1
17 24359 1 1 53 HIS HD1 H -17.338 10.232 6.158 1.00 . A A . 53 HIS HD1 1 1
17 24360 1 1 53 HIS HD2 H -21.388 9.780 5.397 1.00 . A A . 53 HIS HD2 1 1
17 24361 1 1 53 HIS HE1 H -18.418 10.077 8.404 1.00 . A A . 53 HIS HE1 1 1
17 24362 1 1 53 HIS HE2 H -20.880 9.988 7.915 1.00 . A A . 53 HIS HE2 1 1
17 24363 1 1 53 HIS N N -18.242 11.330 1.788 1.00 . A A . 53 HIS N 1 1
17 24364 1 1 53 HIS ND1 N -18.296 10.109 6.278 1.00 . A A . 53 HIS ND1 1 1
17 24365 1 1 53 HIS NE2 N -20.187 9.894 7.226 1.00 . A A . 53 HIS NE2 1 1
17 24366 1 1 53 HIS O O -17.984 13.225 4.733 1.00 . A A . 53 HIS O 1 1
17 24367 1 1 54 LEU C C -14.822 13.790 4.146 1.00 . A A . 54 LEU C 1 1
17 24368 1 1 54 LEU CA C -15.269 12.426 4.694 1.00 . A A . 54 LEU CA 1 1
17 24369 1 1 54 LEU CB C -14.076 11.429 4.764 1.00 . A A . 54 LEU CB 1 1
17 24370 1 1 54 LEU CD1 C -14.514 10.750 7.205 1.00 . A A . 54 LEU CD1 1 1
17 24371 1 1 54 LEU CD2 C -15.204 9.167 5.326 1.00 . A A . 54 LEU CD2 1 1
17 24372 1 1 54 LEU CG C -14.206 10.247 5.784 1.00 . A A . 54 LEU CG 1 1
17 24373 1 1 54 LEU H H -16.170 11.157 3.263 1.00 . A A . 54 LEU H 1 1
17 24374 1 1 54 LEU HA H -15.639 12.582 5.703 1.00 . A A . 54 LEU HA 1 1
17 24375 1 1 54 LEU HB2 H -13.932 11.007 3.774 1.00 . A A . 54 LEU HB2 1 1
17 24376 1 1 54 LEU HB3 H -13.175 11.981 5.012 1.00 . A A . 54 LEU HB3 1 1
17 24377 1 1 54 LEU HD11 H -14.529 9.912 7.890 1.00 . A A . 54 LEU HD11 1 1
17 24378 1 1 54 LEU HD12 H -15.480 11.244 7.229 1.00 . A A . 54 LEU HD12 1 1
17 24379 1 1 54 LEU HD13 H -13.749 11.447 7.519 1.00 . A A . 54 LEU HD13 1 1
17 24380 1 1 54 LEU HD21 H -15.231 8.363 6.051 1.00 . A A . 54 LEU HD21 1 1
17 24381 1 1 54 LEU HD22 H -14.887 8.769 4.373 1.00 . A A . 54 LEU HD22 1 1
17 24382 1 1 54 LEU HD23 H -16.193 9.594 5.224 1.00 . A A . 54 LEU HD23 1 1
17 24383 1 1 54 LEU HG H -13.241 9.763 5.844 1.00 . A A . 54 LEU HG 1 1
17 24384 1 1 54 LEU N N -16.374 11.859 3.914 1.00 . A A . 54 LEU N 1 1
17 24385 1 1 54 LEU O O -14.344 14.617 4.909 1.00 . A A . 54 LEU O 1 1
17 24386 1 1 55 LYS C C -15.649 16.427 2.590 1.00 . A A . 55 LYS C 1 1
17 24387 1 1 55 LYS CA C -14.636 15.328 2.219 1.00 . A A . 55 LYS CA 1 1
17 24388 1 1 55 LYS CB C -14.502 15.161 0.678 1.00 . A A . 55 LYS CB 1 1
17 24389 1 1 55 LYS CD C -12.938 14.285 -1.235 1.00 . A A . 55 LYS CD 1 1
17 24390 1 1 55 LYS CE C -14.086 14.696 -2.172 1.00 . A A . 55 LYS CE 1 1
17 24391 1 1 55 LYS CG C -13.045 14.897 0.191 1.00 . A A . 55 LYS CG 1 1
17 24392 1 1 55 LYS H H -15.338 13.312 2.262 1.00 . A A . 55 LYS H 1 1
17 24393 1 1 55 LYS HA H -13.671 15.623 2.623 1.00 . A A . 55 LYS HA 1 1
17 24394 1 1 55 LYS HB2 H -15.127 14.330 0.365 1.00 . A A . 55 LYS HB2 1 1
17 24395 1 1 55 LYS HB3 H -14.864 16.057 0.183 1.00 . A A . 55 LYS HB3 1 1
17 24396 1 1 55 LYS HD2 H -12.001 14.598 -1.684 1.00 . A A . 55 LYS HD2 1 1
17 24397 1 1 55 LYS HD3 H -12.934 13.201 -1.151 1.00 . A A . 55 LYS HD3 1 1
17 24398 1 1 55 LYS HE2 H -14.979 14.151 -1.886 1.00 . A A . 55 LYS HE2 1 1
17 24399 1 1 55 LYS HE3 H -14.270 15.748 -2.075 1.00 . A A . 55 LYS HE3 1 1
17 24400 1 1 55 LYS HG2 H -12.509 15.840 0.201 1.00 . A A . 55 LYS HG2 1 1
17 24401 1 1 55 LYS HG3 H -12.560 14.224 0.893 1.00 . A A . 55 LYS HG3 1 1
17 24402 1 1 55 LYS HZ1 H -13.580 13.374 -3.695 1.00 . A A . 55 LYS HZ1 1 1
17 24403 1 1 55 LYS HZ2 H -12.980 14.937 -3.918 1.00 . A A . 55 LYS HZ2 1 1
17 24404 1 1 55 LYS HZ3 H -14.619 14.614 -4.178 1.00 . A A . 55 LYS HZ3 1 1
17 24405 1 1 55 LYS N N -14.983 14.027 2.838 1.00 . A A . 55 LYS N 1 1
17 24406 1 1 55 LYS NZ N -13.797 14.384 -3.587 1.00 . A A . 55 LYS NZ 1 1
17 24407 1 1 55 LYS O O -15.303 17.611 2.585 1.00 . A A . 55 LYS O 1 1
17 24408 1 1 56 MET C C -17.544 17.612 4.726 1.00 . A A . 56 MET C 1 1
17 24409 1 1 56 MET CA C -17.933 16.976 3.372 1.00 . A A . 56 MET CA 1 1
17 24410 1 1 56 MET CB C -19.328 16.297 3.478 1.00 . A A . 56 MET CB 1 1
17 24411 1 1 56 MET CE C -21.558 13.963 3.382 1.00 . A A . 56 MET CE 1 1
17 24412 1 1 56 MET CG C -19.959 15.901 2.127 1.00 . A A . 56 MET CG 1 1
17 24413 1 1 56 MET H H -17.124 15.080 2.802 1.00 . A A . 56 MET H 1 1
17 24414 1 1 56 MET HA H -17.994 17.771 2.629 1.00 . A A . 56 MET HA 1 1
17 24415 1 1 56 MET HB2 H -19.233 15.402 4.082 1.00 . A A . 56 MET HB2 1 1
17 24416 1 1 56 MET HB3 H -20.014 16.975 3.977 1.00 . A A . 56 MET HB3 1 1
17 24417 1 1 56 MET HE1 H -21.116 14.270 4.318 1.00 . A A . 56 MET HE1 1 1
17 24418 1 1 56 MET HE2 H -20.941 13.200 2.925 1.00 . A A . 56 MET HE2 1 1
17 24419 1 1 56 MET HE3 H -22.545 13.561 3.566 1.00 . A A . 56 MET HE3 1 1
17 24420 1 1 56 MET HG2 H -19.929 16.756 1.462 1.00 . A A . 56 MET HG2 1 1
17 24421 1 1 56 MET HG3 H -19.386 15.093 1.689 1.00 . A A . 56 MET HG3 1 1
17 24422 1 1 56 MET N N -16.896 16.028 2.904 1.00 . A A . 56 MET N 1 1
17 24423 1 1 56 MET O O -17.799 18.798 4.946 1.00 . A A . 56 MET O 1 1
17 24424 1 1 56 MET SD S -21.686 15.377 2.283 1.00 . A A . 56 MET SD 1 1
17 24425 1 1 57 ARG C C -15.082 17.947 6.908 1.00 . A A . 57 ARG C 1 1
17 24426 1 1 57 ARG CA C -16.491 17.314 6.964 1.00 . A A . 57 ARG CA 1 1
17 24427 1 1 57 ARG CB C -16.532 16.185 8.052 1.00 . A A . 57 ARG CB 1 1
17 24428 1 1 57 ARG CD C -15.268 14.128 9.015 1.00 . A A . 57 ARG CD 1 1
17 24429 1 1 57 ARG CG C -15.635 14.945 7.755 1.00 . A A . 57 ARG CG 1 1
17 24430 1 1 57 ARG CZ C -13.240 15.303 9.944 1.00 . A A . 57 ARG CZ 1 1
17 24431 1 1 57 ARG H H -16.748 15.881 5.397 1.00 . A A . 57 ARG H 1 1
17 24432 1 1 57 ARG HA H -17.189 18.093 7.255 1.00 . A A . 57 ARG HA 1 1
17 24433 1 1 57 ARG HB2 H -16.225 16.613 9.003 1.00 . A A . 57 ARG HB2 1 1
17 24434 1 1 57 ARG HB3 H -17.557 15.842 8.155 1.00 . A A . 57 ARG HB3 1 1
17 24435 1 1 57 ARG HD2 H -16.178 13.757 9.475 1.00 . A A . 57 ARG HD2 1 1
17 24436 1 1 57 ARG HD3 H -14.651 13.278 8.725 1.00 . A A . 57 ARG HD3 1 1
17 24437 1 1 57 ARG HE H -15.063 15.262 10.773 1.00 . A A . 57 ARG HE 1 1
17 24438 1 1 57 ARG HG2 H -16.153 14.297 7.056 1.00 . A A . 57 ARG HG2 1 1
17 24439 1 1 57 ARG HG3 H -14.715 15.287 7.293 1.00 . A A . 57 ARG HG3 1 1
17 24440 1 1 57 ARG HH11 H -12.822 14.327 8.214 1.00 . A A . 57 ARG HH11 1 1
17 24441 1 1 57 ARG HH12 H -11.499 15.205 8.902 1.00 . A A . 57 ARG HH12 1 1
17 24442 1 1 57 ARG HH21 H -13.320 16.385 11.653 1.00 . A A . 57 ARG HH21 1 1
17 24443 1 1 57 ARG HH22 H -11.778 16.363 10.854 1.00 . A A . 57 ARG HH22 1 1
17 24444 1 1 57 ARG N N -16.924 16.817 5.633 1.00 . A A . 57 ARG N 1 1
17 24445 1 1 57 ARG NE N -14.539 14.944 10.010 1.00 . A A . 57 ARG NE 1 1
17 24446 1 1 57 ARG NH1 N -12.456 14.907 8.942 1.00 . A A . 57 ARG NH1 1 1
17 24447 1 1 57 ARG NH2 N -12.739 16.074 10.894 1.00 . A A . 57 ARG NH2 1 1
17 24448 1 1 57 ARG O O -14.856 19.039 7.440 1.00 . A A . 57 ARG O 1 1
17 24449 1 1 58 ASP C C -12.392 18.702 5.298 1.00 . A A . 58 ASP C 1 1
17 24450 1 1 58 ASP CA C -12.705 17.556 6.266 1.00 . A A . 58 ASP CA 1 1
17 24451 1 1 58 ASP CB C -11.903 16.278 5.875 1.00 . A A . 58 ASP CB 1 1
17 24452 1 1 58 ASP CG C -10.374 16.436 5.967 1.00 . A A . 58 ASP CG 1 1
17 24453 1 1 58 ASP H H -14.452 16.506 5.680 1.00 . A A . 58 ASP H 1 1
17 24454 1 1 58 ASP HA H -12.438 17.852 7.282 1.00 . A A . 58 ASP HA 1 1
17 24455 1 1 58 ASP HB2 H -12.207 15.464 6.526 1.00 . A A . 58 ASP HB2 1 1
17 24456 1 1 58 ASP HB3 H -12.160 16.002 4.856 1.00 . A A . 58 ASP HB3 1 1
17 24457 1 1 58 ASP N N -14.151 17.250 6.234 1.00 . A A . 58 ASP N 1 1
17 24458 1 1 58 ASP O O -11.898 19.767 5.696 1.00 . A A . 58 ASP O 1 1
17 24459 1 1 58 ASP OD1 O -9.747 16.908 4.988 1.00 . A A . 58 ASP OD1 1 1
17 24460 1 1 58 ASP OD2 O -9.797 16.091 7.022 1.00 . A A . 58 ASP OD2 1 1
17 24461 1 1 59 SER C C -13.434 20.496 2.716 1.00 . A A . 59 SER C 1 1
17 24462 1 1 59 SER CA C -12.395 19.367 2.909 1.00 . A A . 59 SER CA 1 1
17 24463 1 1 59 SER CB C -12.236 18.517 1.625 1.00 . A A . 59 SER CB 1 1
17 24464 1 1 59 SER H H -13.352 17.719 3.841 1.00 . A A . 59 SER H 1 1
17 24465 1 1 59 SER HA H -11.438 19.827 3.142 1.00 . A A . 59 SER HA 1 1
17 24466 1 1 59 SER HB2 H -13.194 18.104 1.342 1.00 . A A . 59 SER HB2 1 1
17 24467 1 1 59 SER HB3 H -11.858 19.134 0.820 1.00 . A A . 59 SER HB3 1 1
17 24468 1 1 59 SER HG H -11.000 17.449 2.738 1.00 . A A . 59 SER HG 1 1
17 24469 1 1 59 SER N N -12.768 18.485 4.028 1.00 . A A . 59 SER N 1 1
17 24470 1 1 59 SER O O -13.461 21.146 1.672 1.00 . A A . 59 SER O 1 1
17 24471 1 1 59 SER OG O -11.330 17.436 1.827 1.00 . A A . 59 SER OG 1 1
17 24472 1 1 60 ALA C C -14.405 23.203 3.882 1.00 . A A . 60 ALA C 1 1
17 24473 1 1 60 ALA CA C -15.201 21.882 3.789 1.00 . A A . 60 ALA CA 1 1
17 24474 1 1 60 ALA CB C -16.173 21.732 4.971 1.00 . A A . 60 ALA CB 1 1
17 24475 1 1 60 ALA H H -14.289 20.096 4.492 1.00 . A A . 60 ALA H 1 1
17 24476 1 1 60 ALA HA H -15.781 21.886 2.870 1.00 . A A . 60 ALA HA 1 1
17 24477 1 1 60 ALA HB1 H -16.878 22.555 4.976 1.00 . A A . 60 ALA HB1 1 1
17 24478 1 1 60 ALA HB2 H -15.623 21.729 5.905 1.00 . A A . 60 ALA HB2 1 1
17 24479 1 1 60 ALA HB3 H -16.714 20.799 4.877 1.00 . A A . 60 ALA HB3 1 1
17 24480 1 1 60 ALA N N -14.280 20.727 3.744 1.00 . A A . 60 ALA N 1 1
17 24481 1 1 60 ALA O O -14.826 24.242 3.362 1.00 . A A . 60 ALA O 1 1
17 24482 1 1 61 LYS C C -11.157 24.074 3.693 1.00 . A A . 61 LYS C 1 1
17 24483 1 1 61 LYS CA C -12.302 24.247 4.708 1.00 . A A . 61 LYS CA 1 1
17 24484 1 1 61 LYS CB C -11.705 24.303 6.155 1.00 . A A . 61 LYS CB 1 1
17 24485 1 1 61 LYS CD C -13.743 23.549 7.612 1.00 . A A . 61 LYS CD 1 1
17 24486 1 1 61 LYS CE C -13.108 22.180 7.936 1.00 . A A . 61 LYS CE 1 1
17 24487 1 1 61 LYS CG C -12.694 24.657 7.300 1.00 . A A . 61 LYS CG 1 1
17 24488 1 1 61 LYS H H -13.006 22.267 4.954 1.00 . A A . 61 LYS H 1 1
17 24489 1 1 61 LYS HA H -12.823 25.179 4.501 1.00 . A A . 61 LYS HA 1 1
17 24490 1 1 61 LYS HB2 H -11.267 23.338 6.383 1.00 . A A . 61 LYS HB2 1 1
17 24491 1 1 61 LYS HB3 H -10.908 25.042 6.168 1.00 . A A . 61 LYS HB3 1 1
17 24492 1 1 61 LYS HD2 H -14.343 23.864 8.459 1.00 . A A . 61 LYS HD2 1 1
17 24493 1 1 61 LYS HD3 H -14.393 23.434 6.750 1.00 . A A . 61 LYS HD3 1 1
17 24494 1 1 61 LYS HE2 H -13.884 21.480 8.213 1.00 . A A . 61 LYS HE2 1 1
17 24495 1 1 61 LYS HE3 H -12.598 21.810 7.055 1.00 . A A . 61 LYS HE3 1 1
17 24496 1 1 61 LYS HG2 H -12.121 24.850 8.204 1.00 . A A . 61 LYS HG2 1 1
17 24497 1 1 61 LYS HG3 H -13.220 25.569 7.028 1.00 . A A . 61 LYS HG3 1 1
17 24498 1 1 61 LYS HZ1 H -12.573 22.652 9.901 1.00 . A A . 61 LYS HZ1 1 1
17 24499 1 1 61 LYS HZ2 H -11.327 22.862 8.779 1.00 . A A . 61 LYS HZ2 1 1
17 24500 1 1 61 LYS HZ3 H -11.770 21.306 9.267 1.00 . A A . 61 LYS HZ3 1 1
17 24501 1 1 61 LYS N N -13.249 23.128 4.557 1.00 . A A . 61 LYS N 1 1
17 24502 1 1 61 LYS NZ N -12.129 22.257 9.048 1.00 . A A . 61 LYS NZ 1 1
17 24503 1 1 61 LYS O O -10.792 22.938 3.351 1.00 . A A . 61 LYS O 1 1
17 24504 1 1 62 ASP C C -9.631 24.794 0.897 1.00 . A A . 62 ASP C 1 1
17 24505 1 1 62 ASP CA C -9.424 25.313 2.341 1.00 . A A . 62 ASP CA 1 1
17 24506 1 1 62 ASP CB C -8.184 24.639 3.009 1.00 . A A . 62 ASP CB 1 1
17 24507 1 1 62 ASP CG C -7.734 25.355 4.302 1.00 . A A . 62 ASP CG 1 1
17 24508 1 1 62 ASP H H -11.084 26.057 3.446 1.00 . A A . 62 ASP H 1 1
17 24509 1 1 62 ASP HA H -9.214 26.373 2.254 1.00 . A A . 62 ASP HA 1 1
17 24510 1 1 62 ASP HB2 H -8.424 23.604 3.241 1.00 . A A . 62 ASP HB2 1 1
17 24511 1 1 62 ASP HB3 H -7.356 24.644 2.309 1.00 . A A . 62 ASP HB3 1 1
17 24512 1 1 62 ASP N N -10.635 25.219 3.204 1.00 . A A . 62 ASP N 1 1
17 24513 1 1 62 ASP O O -8.716 24.895 0.071 1.00 . A A . 62 ASP O 1 1
17 24514 1 1 62 ASP OD1 O -6.979 26.350 4.213 1.00 . A A . 62 ASP OD1 1 1
17 24515 1 1 62 ASP OD2 O -8.127 24.932 5.414 1.00 . A A . 62 ASP OD2 1 1
17 24516 1 1 63 ALA C C -12.052 24.937 -1.425 1.00 . A A . 63 ALA C 1 1
17 24517 1 1 63 ALA CA C -11.215 23.832 -0.759 1.00 . A A . 63 ALA CA 1 1
17 24518 1 1 63 ALA CB C -11.989 22.498 -0.719 1.00 . A A . 63 ALA CB 1 1
17 24519 1 1 63 ALA H H -11.463 24.126 1.320 1.00 . A A . 63 ALA H 1 1
17 24520 1 1 63 ALA HA H -10.315 23.680 -1.353 1.00 . A A . 63 ALA HA 1 1
17 24521 1 1 63 ALA HB1 H -12.913 22.615 -0.164 1.00 . A A . 63 ALA HB1 1 1
17 24522 1 1 63 ALA HB2 H -11.386 21.736 -0.239 1.00 . A A . 63 ALA HB2 1 1
17 24523 1 1 63 ALA HB3 H -12.217 22.177 -1.729 1.00 . A A . 63 ALA HB3 1 1
17 24524 1 1 63 ALA N N -10.821 24.248 0.600 1.00 . A A . 63 ALA N 1 1
17 24525 1 1 63 ALA O O -12.537 25.860 -0.754 1.00 . A A . 63 ALA O 1 1
17 24526 1 1 64 VAL C C -14.472 25.454 -3.564 1.00 . A A . 64 VAL C 1 1
17 24527 1 1 64 VAL CA C -12.961 25.812 -3.558 1.00 . A A . 64 VAL CA 1 1
17 24528 1 1 64 VAL CB C -12.360 25.897 -5.026 1.00 . A A . 64 VAL CB 1 1
17 24529 1 1 64 VAL CG1 C -13.014 27.034 -5.854 1.00 . A A . 64 VAL CG1 1 1
17 24530 1 1 64 VAL CG2 C -10.812 26.057 -4.992 1.00 . A A . 64 VAL CG2 1 1
17 24531 1 1 64 VAL H H -11.864 24.044 -3.200 1.00 . A A . 64 VAL H 1 1
17 24532 1 1 64 VAL HA H -12.844 26.788 -3.090 1.00 . A A . 64 VAL HA 1 1
17 24533 1 1 64 VAL HB H -12.582 24.955 -5.532 1.00 . A A . 64 VAL HB 1 1
17 24534 1 1 64 VAL HG11 H -14.082 26.861 -5.935 1.00 . A A . 64 VAL HG11 1 1
17 24535 1 1 64 VAL HG12 H -12.588 27.059 -6.850 1.00 . A A . 64 VAL HG12 1 1
17 24536 1 1 64 VAL HG13 H -12.844 27.989 -5.372 1.00 . A A . 64 VAL HG13 1 1
17 24537 1 1 64 VAL HG21 H -10.546 26.976 -4.482 1.00 . A A . 64 VAL HG21 1 1
17 24538 1 1 64 VAL HG22 H -10.418 26.088 -6.003 1.00 . A A . 64 VAL HG22 1 1
17 24539 1 1 64 VAL HG23 H -10.367 25.219 -4.471 1.00 . A A . 64 VAL HG23 1 1
17 24540 1 1 64 VAL N N -12.229 24.824 -2.752 1.00 . A A . 64 VAL N 1 1
17 24541 1 1 64 VAL O O -15.047 25.042 -4.576 1.00 . A A . 64 VAL O 1 1
17 24542 1 1 65 ILE C C -17.198 26.713 -1.990 1.00 . A A . 65 ILE C 1 1
17 24543 1 1 65 ILE CA C -16.522 25.333 -2.163 1.00 . A A . 65 ILE CA 1 1
17 24544 1 1 65 ILE CB C -16.811 24.414 -0.912 1.00 . A A . 65 ILE CB 1 1
17 24545 1 1 65 ILE CD1 C -16.280 22.066 0.089 1.00 . A A . 65 ILE CD1 1 1
17 24546 1 1 65 ILE CG1 C -16.077 23.033 -1.068 1.00 . A A . 65 ILE CG1 1 1
17 24547 1 1 65 ILE CG2 C -18.347 24.220 -0.697 1.00 . A A . 65 ILE CG2 1 1
17 24548 1 1 65 ILE H H -14.532 25.772 -1.582 1.00 . A A . 65 ILE H 1 1
17 24549 1 1 65 ILE HA H -16.934 24.839 -3.042 1.00 . A A . 65 ILE HA 1 1
17 24550 1 1 65 ILE HB H -16.418 24.917 -0.031 1.00 . A A . 65 ILE HB 1 1
17 24551 1 1 65 ILE HD11 H -17.328 21.817 0.177 1.00 . A A . 65 ILE HD11 1 1
17 24552 1 1 65 ILE HD12 H -15.938 22.520 1.011 1.00 . A A . 65 ILE HD12 1 1
17 24553 1 1 65 ILE HD13 H -15.713 21.167 -0.094 1.00 . A A . 65 ILE HD13 1 1
17 24554 1 1 65 ILE HG12 H -16.430 22.538 -1.960 1.00 . A A . 65 ILE HG12 1 1
17 24555 1 1 65 ILE HG13 H -15.006 23.204 -1.164 1.00 . A A . 65 ILE HG13 1 1
17 24556 1 1 65 ILE HG21 H -18.524 23.616 0.185 1.00 . A A . 65 ILE HG21 1 1
17 24557 1 1 65 ILE HG22 H -18.782 23.727 -1.556 1.00 . A A . 65 ILE HG22 1 1
17 24558 1 1 65 ILE HG23 H -18.824 25.186 -0.563 1.00 . A A . 65 ILE HG23 1 1
17 24559 1 1 65 ILE N N -15.080 25.544 -2.366 1.00 . A A . 65 ILE N 1 1
17 24560 1 1 65 ILE O O -16.936 27.399 -0.998 1.00 . A A . 65 ILE O 1 1
17 24561 1 1 66 PRO C C -20.094 28.379 -2.059 1.00 . A A . 66 PRO C 1 1
17 24562 1 1 66 PRO CA C -18.780 28.449 -2.877 1.00 . A A . 66 PRO CA 1 1
17 24563 1 1 66 PRO CB C -19.058 28.742 -4.369 1.00 . A A . 66 PRO CB 1 1
17 24564 1 1 66 PRO CD C -18.424 26.413 -4.215 1.00 . A A . 66 PRO CD 1 1
17 24565 1 1 66 PRO CG C -19.307 27.387 -4.978 1.00 . A A . 66 PRO CG 1 1
17 24566 1 1 66 PRO HA H -18.143 29.229 -2.462 1.00 . A A . 66 PRO HA 1 1
17 24567 1 1 66 PRO HB2 H -19.920 29.393 -4.478 1.00 . A A . 66 PRO HB2 1 1
17 24568 1 1 66 PRO HB3 H -18.191 29.223 -4.818 1.00 . A A . 66 PRO HB3 1 1
17 24569 1 1 66 PRO HD2 H -18.964 25.501 -3.991 1.00 . A A . 66 PRO HD2 1 1
17 24570 1 1 66 PRO HD3 H -17.526 26.181 -4.781 1.00 . A A . 66 PRO HD3 1 1
17 24571 1 1 66 PRO HG2 H -20.354 27.120 -4.869 1.00 . A A . 66 PRO HG2 1 1
17 24572 1 1 66 PRO HG3 H -19.041 27.401 -6.032 1.00 . A A . 66 PRO HG3 1 1
17 24573 1 1 66 PRO N N -18.073 27.145 -2.957 1.00 . A A . 66 PRO N 1 1
17 24574 1 1 66 PRO O O -20.847 29.361 -2.010 1.00 . A A . 66 PRO O 1 1
17 24575 1 1 67 GLY C C -22.766 26.752 -1.653 1.00 . A A . 67 GLY C 1 1
17 24576 1 1 67 GLY CA C -21.594 26.962 -0.703 1.00 . A A . 67 GLY CA 1 1
17 24577 1 1 67 GLY H H -19.680 26.506 -1.472 1.00 . A A . 67 GLY H 1 1
17 24578 1 1 67 GLY HA2 H -21.463 26.077 -0.092 1.00 . A A . 67 GLY HA2 1 1
17 24579 1 1 67 GLY HA3 H -21.812 27.797 -0.050 1.00 . A A . 67 GLY HA3 1 1
17 24580 1 1 67 GLY N N -20.352 27.211 -1.432 1.00 . A A . 67 GLY N 1 1
17 24581 1 1 67 GLY O O -23.385 27.724 -2.100 1.00 . A A . 67 GLY O 1 1
17 24582 1 1 68 LEU C C -25.504 25.174 -2.301 1.00 . A A . 68 LEU C 1 1
17 24583 1 1 68 LEU CA C -24.106 25.129 -2.960 1.00 . A A . 68 LEU CA 1 1
17 24584 1 1 68 LEU CB C -23.816 23.729 -3.561 1.00 . A A . 68 LEU CB 1 1
17 24585 1 1 68 LEU CD1 C -22.234 22.123 -4.802 1.00 . A A . 68 LEU CD1 1 1
17 24586 1 1 68 LEU CD2 C -22.359 24.584 -5.512 1.00 . A A . 68 LEU CD2 1 1
17 24587 1 1 68 LEU CG C -22.452 23.582 -4.325 1.00 . A A . 68 LEU CG 1 1
17 24588 1 1 68 LEU H H -22.572 24.762 -1.529 1.00 . A A . 68 LEU H 1 1
17 24589 1 1 68 LEU HA H -24.075 25.864 -3.765 1.00 . A A . 68 LEU HA 1 1
17 24590 1 1 68 LEU HB2 H -23.838 23.002 -2.748 1.00 . A A . 68 LEU HB2 1 1
17 24591 1 1 68 LEU HB3 H -24.620 23.480 -4.250 1.00 . A A . 68 LEU HB3 1 1
17 24592 1 1 68 LEU HD11 H -21.277 22.040 -5.304 1.00 . A A . 68 LEU HD11 1 1
17 24593 1 1 68 LEU HD12 H -23.021 21.837 -5.490 1.00 . A A . 68 LEU HD12 1 1
17 24594 1 1 68 LEU HD13 H -22.246 21.454 -3.952 1.00 . A A . 68 LEU HD13 1 1
17 24595 1 1 68 LEU HD21 H -23.168 24.411 -6.210 1.00 . A A . 68 LEU HD21 1 1
17 24596 1 1 68 LEU HD22 H -21.413 24.461 -6.026 1.00 . A A . 68 LEU HD22 1 1
17 24597 1 1 68 LEU HD23 H -22.422 25.600 -5.139 1.00 . A A . 68 LEU HD23 1 1
17 24598 1 1 68 LEU HG H -21.643 23.814 -3.636 1.00 . A A . 68 LEU HG 1 1
17 24599 1 1 68 LEU N N -23.056 25.484 -1.982 1.00 . A A . 68 LEU N 1 1
17 24600 1 1 68 LEU O O -25.629 25.090 -1.077 1.00 . A A . 68 LEU O 1 1
17 24601 1 1 69 GLN C C -28.545 24.057 -2.232 1.00 . A A . 69 GLN C 1 1
17 24602 1 1 69 GLN CA C -27.955 25.414 -2.674 1.00 . A A . 69 GLN CA 1 1
17 24603 1 1 69 GLN CB C -28.815 26.047 -3.797 1.00 . A A . 69 GLN CB 1 1
17 24604 1 1 69 GLN CD C -29.147 28.019 -5.401 1.00 . A A . 69 GLN CD 1 1
17 24605 1 1 69 GLN CG C -28.322 27.432 -4.257 1.00 . A A . 69 GLN CG 1 1
17 24606 1 1 69 GLN H H -26.380 25.273 -4.098 1.00 . A A . 69 GLN H 1 1
17 24607 1 1 69 GLN HA H -27.963 26.083 -1.814 1.00 . A A . 69 GLN HA 1 1
17 24608 1 1 69 GLN HB2 H -28.803 25.381 -4.656 1.00 . A A . 69 GLN HB2 1 1
17 24609 1 1 69 GLN HB3 H -29.840 26.146 -3.448 1.00 . A A . 69 GLN HB3 1 1
17 24610 1 1 69 GLN HE21 H -27.983 27.135 -6.744 1.00 . A A . 69 GLN HE21 1 1
17 24611 1 1 69 GLN HE22 H -29.288 28.072 -7.379 1.00 . A A . 69 GLN HE22 1 1
17 24612 1 1 69 GLN HG2 H -28.363 28.113 -3.418 1.00 . A A . 69 GLN HG2 1 1
17 24613 1 1 69 GLN HG3 H -27.288 27.348 -4.585 1.00 . A A . 69 GLN HG3 1 1
17 24614 1 1 69 GLN N N -26.552 25.286 -3.135 1.00 . A A . 69 GLN N 1 1
17 24615 1 1 69 GLN NE2 N -28.768 27.711 -6.631 1.00 . A A . 69 GLN NE2 1 1
17 24616 1 1 69 GLN O O -29.631 24.005 -1.638 1.00 . A A . 69 GLN O 1 1
17 24617 1 1 69 GLN OE1 O -30.123 28.739 -5.182 1.00 . A A . 69 GLN OE1 1 1
17 24618 1 1 70 LYS C C -27.976 21.451 -0.542 1.00 . A A . 70 LYS C 1 1
17 24619 1 1 70 LYS CA C -28.171 21.591 -2.068 1.00 . A A . 70 LYS CA 1 1
17 24620 1 1 70 LYS CB C -27.379 20.496 -2.869 1.00 . A A . 70 LYS CB 1 1
17 24621 1 1 70 LYS CD C -25.103 20.093 -1.628 1.00 . A A . 70 LYS CD 1 1
17 24622 1 1 70 LYS CE C -23.563 20.203 -1.723 1.00 . A A . 70 LYS CE 1 1
17 24623 1 1 70 LYS CG C -25.822 20.622 -2.895 1.00 . A A . 70 LYS CG 1 1
17 24624 1 1 70 LYS H H -27.014 23.062 -3.094 1.00 . A A . 70 LYS H 1 1
17 24625 1 1 70 LYS HA H -29.229 21.457 -2.275 1.00 . A A . 70 LYS HA 1 1
17 24626 1 1 70 LYS HB2 H -27.632 19.519 -2.471 1.00 . A A . 70 LYS HB2 1 1
17 24627 1 1 70 LYS HB3 H -27.724 20.529 -3.898 1.00 . A A . 70 LYS HB3 1 1
17 24628 1 1 70 LYS HD2 H -25.438 20.672 -0.772 1.00 . A A . 70 LYS HD2 1 1
17 24629 1 1 70 LYS HD3 H -25.372 19.053 -1.479 1.00 . A A . 70 LYS HD3 1 1
17 24630 1 1 70 LYS HE2 H -23.209 19.575 -2.532 1.00 . A A . 70 LYS HE2 1 1
17 24631 1 1 70 LYS HE3 H -23.291 21.233 -1.930 1.00 . A A . 70 LYS HE3 1 1
17 24632 1 1 70 LYS HG2 H -25.443 20.072 -3.752 1.00 . A A . 70 LYS HG2 1 1
17 24633 1 1 70 LYS HG3 H -25.574 21.670 -3.021 1.00 . A A . 70 LYS HG3 1 1
17 24634 1 1 70 LYS HZ1 H -21.865 19.849 -0.572 1.00 . A A . 70 LYS HZ1 1 1
17 24635 1 1 70 LYS HZ2 H -23.146 18.801 -0.237 1.00 . A A . 70 LYS HZ2 1 1
17 24636 1 1 70 LYS HZ3 H -23.191 20.398 0.314 1.00 . A A . 70 LYS HZ3 1 1
17 24637 1 1 70 LYS N N -27.813 22.952 -2.534 1.00 . A A . 70 LYS N 1 1
17 24638 1 1 70 LYS NZ N -22.894 19.784 -0.468 1.00 . A A . 70 LYS NZ 1 1
17 24639 1 1 70 LYS O O -28.528 20.532 0.077 1.00 . A A . 70 LYS O 1 1
17 24640 1 1 71 ASP C C -28.135 23.065 2.189 1.00 . A A . 71 ASP C 1 1
17 24641 1 1 71 ASP CA C -26.926 22.421 1.486 1.00 . A A . 71 ASP CA 1 1
17 24642 1 1 71 ASP CB C -25.618 23.204 1.790 1.00 . A A . 71 ASP CB 1 1
17 24643 1 1 71 ASP CG C -24.370 22.545 1.173 1.00 . A A . 71 ASP CG 1 1
17 24644 1 1 71 ASP H H -26.714 23.011 -0.537 1.00 . A A . 71 ASP H 1 1
17 24645 1 1 71 ASP HA H -26.819 21.402 1.856 1.00 . A A . 71 ASP HA 1 1
17 24646 1 1 71 ASP HB2 H -25.715 24.216 1.403 1.00 . A A . 71 ASP HB2 1 1
17 24647 1 1 71 ASP HB3 H -25.477 23.266 2.866 1.00 . A A . 71 ASP HB3 1 1
17 24648 1 1 71 ASP N N -27.165 22.356 0.038 1.00 . A A . 71 ASP N 1 1
17 24649 1 1 71 ASP O O -28.188 24.279 2.380 1.00 . A A . 71 ASP O 1 1
17 24650 1 1 71 ASP OD1 O -23.892 21.535 1.730 1.00 . A A . 71 ASP OD1 1 1
17 24651 1 1 71 ASP OD2 O -23.866 23.023 0.127 1.00 . A A . 71 ASP OD2 1 1
17 24652 1 1 72 TYR C C -30.428 21.731 4.484 1.00 . A A . 72 TYR C 1 1
17 24653 1 1 72 TYR CA C -30.326 22.663 3.271 1.00 . A A . 72 TYR CA 1 1
17 24654 1 1 72 TYR CB C -31.615 22.637 2.385 1.00 . A A . 72 TYR CB 1 1
17 24655 1 1 72 TYR CD1 C -32.996 24.739 2.868 1.00 . A A . 72 TYR CD1 1 1
17 24656 1 1 72 TYR CD2 C -33.809 22.667 3.734 1.00 . A A . 72 TYR CD2 1 1
17 24657 1 1 72 TYR CE1 C -34.081 25.391 3.416 1.00 . A A . 72 TYR CE1 1 1
17 24658 1 1 72 TYR CE2 C -34.894 23.321 4.285 1.00 . A A . 72 TYR CE2 1 1
17 24659 1 1 72 TYR CG C -32.833 23.362 3.008 1.00 . A A . 72 TYR CG 1 1
17 24660 1 1 72 TYR CZ C -35.024 24.681 4.124 1.00 . A A . 72 TYR CZ 1 1
17 24661 1 1 72 TYR H H -29.105 21.314 2.177 1.00 . A A . 72 TYR H 1 1
17 24662 1 1 72 TYR HA H -30.161 23.680 3.632 1.00 . A A . 72 TYR HA 1 1
17 24663 1 1 72 TYR HB2 H -31.395 23.112 1.436 1.00 . A A . 72 TYR HB2 1 1
17 24664 1 1 72 TYR HB3 H -31.898 21.605 2.190 1.00 . A A . 72 TYR HB3 1 1
17 24665 1 1 72 TYR HD1 H -32.257 25.303 2.310 1.00 . A A . 72 TYR HD1 1 1
17 24666 1 1 72 TYR HD2 H -33.705 21.595 3.859 1.00 . A A . 72 TYR HD2 1 1
17 24667 1 1 72 TYR HE1 H -34.183 26.461 3.294 1.00 . A A . 72 TYR HE1 1 1
17 24668 1 1 72 TYR HE2 H -35.638 22.762 4.845 1.00 . A A . 72 TYR HE2 1 1
17 24669 1 1 72 TYR HH H -36.426 25.992 4.033 1.00 . A A . 72 TYR HH 1 1
17 24670 1 1 72 TYR N N -29.147 22.242 2.493 1.00 . A A . 72 TYR N 1 1
17 24671 1 1 72 TYR O O -31.324 20.883 4.585 1.00 . A A . 72 TYR O 1 1
17 24672 1 1 72 TYR OH O -36.110 25.335 4.661 1.00 . A A . 72 TYR OH 1 1
17 24673 1 1 73 GLU C C -29.744 21.770 7.824 1.00 . A A . 73 GLU C 1 1
17 24674 1 1 73 GLU CA C -29.305 20.984 6.558 1.00 . A A . 73 GLU CA 1 1
17 24675 1 1 73 GLU CB C -27.822 20.454 6.657 1.00 . A A . 73 GLU CB 1 1
17 24676 1 1 73 GLU CD C -28.168 18.625 8.461 1.00 . A A . 73 GLU CD 1 1
17 24677 1 1 73 GLU CG C -27.679 18.959 7.044 1.00 . A A . 73 GLU CG 1 1
17 24678 1 1 73 GLU H H -28.759 22.543 5.223 1.00 . A A . 73 GLU H 1 1
17 24679 1 1 73 GLU HA H -29.983 20.136 6.442 1.00 . A A . 73 GLU HA 1 1
17 24680 1 1 73 GLU HB2 H -27.337 20.586 5.690 1.00 . A A . 73 GLU HB2 1 1
17 24681 1 1 73 GLU HB3 H -27.276 21.050 7.386 1.00 . A A . 73 GLU HB3 1 1
17 24682 1 1 73 GLU HG2 H -28.242 18.366 6.329 1.00 . A A . 73 GLU HG2 1 1
17 24683 1 1 73 GLU HG3 H -26.629 18.685 6.966 1.00 . A A . 73 GLU HG3 1 1
17 24684 1 1 73 GLU N N -29.435 21.846 5.370 1.00 . A A . 73 GLU N 1 1
17 24685 1 1 73 GLU O O -29.555 21.313 8.958 1.00 . A A . 73 GLU O 1 1
17 24686 1 1 73 GLU OE1 O -27.364 18.742 9.410 1.00 . A A . 73 GLU OE1 1 1
17 24687 1 1 73 GLU OE2 O -29.362 18.288 8.642 1.00 . A A . 73 GLU OE2 1 1
17 24688 1 1 74 GLU C C -32.172 23.028 9.286 1.00 . A A . 74 GLU C 1 1
17 24689 1 1 74 GLU CA C -30.935 23.763 8.701 1.00 . A A . 74 GLU CA 1 1
17 24690 1 1 74 GLU CB C -31.292 25.193 8.189 1.00 . A A . 74 GLU CB 1 1
17 24691 1 1 74 GLU CD C -32.472 26.666 6.438 1.00 . A A . 74 GLU CD 1 1
17 24692 1 1 74 GLU CG C -32.152 25.236 6.904 1.00 . A A . 74 GLU CG 1 1
17 24693 1 1 74 GLU H H -30.362 23.321 6.707 1.00 . A A . 74 GLU H 1 1
17 24694 1 1 74 GLU HA H -30.186 23.857 9.487 1.00 . A A . 74 GLU HA 1 1
17 24695 1 1 74 GLU HB2 H -31.828 25.720 8.972 1.00 . A A . 74 GLU HB2 1 1
17 24696 1 1 74 GLU HB3 H -30.367 25.726 7.991 1.00 . A A . 74 GLU HB3 1 1
17 24697 1 1 74 GLU HG2 H -31.616 24.724 6.108 1.00 . A A . 74 GLU HG2 1 1
17 24698 1 1 74 GLU HG3 H -33.080 24.706 7.089 1.00 . A A . 74 GLU HG3 1 1
17 24699 1 1 74 GLU N N -30.336 22.963 7.618 1.00 . A A . 74 GLU N 1 1
17 24700 1 1 74 GLU O O -33.134 22.728 8.568 1.00 . A A . 74 GLU O 1 1
17 24701 1 1 74 GLU OE1 O -31.609 27.299 5.798 1.00 . A A . 74 GLU OE1 1 1
17 24702 1 1 74 GLU OE2 O -33.588 27.163 6.706 1.00 . A A . 74 GLU OE2 1 1
17 24703 1 1 75 ASP C C -33.356 22.513 12.717 1.00 . A A . 75 ASP C 1 1
17 24704 1 1 75 ASP CA C -33.148 21.930 11.296 1.00 . A A . 75 ASP CA 1 1
17 24705 1 1 75 ASP CB C -32.751 20.433 11.339 1.00 . A A . 75 ASP CB 1 1
17 24706 1 1 75 ASP CG C -33.875 19.497 11.823 1.00 . A A . 75 ASP CG 1 1
17 24707 1 1 75 ASP H H -31.273 22.912 11.070 1.00 . A A . 75 ASP H 1 1
17 24708 1 1 75 ASP HA H -34.081 22.037 10.746 1.00 . A A . 75 ASP HA 1 1
17 24709 1 1 75 ASP HB2 H -32.460 20.126 10.338 1.00 . A A . 75 ASP HB2 1 1
17 24710 1 1 75 ASP HB3 H -31.888 20.322 11.992 1.00 . A A . 75 ASP HB3 1 1
17 24711 1 1 75 ASP N N -32.090 22.679 10.578 1.00 . A A . 75 ASP N 1 1
17 24712 1 1 75 ASP O O -33.997 21.893 13.585 1.00 . A A . 75 ASP O 1 1
17 24713 1 1 75 ASP OD1 O -34.841 19.274 11.057 1.00 . A A . 75 ASP OD1 1 1
17 24714 1 1 75 ASP OD2 O -33.793 18.977 12.957 1.00 . A A . 75 ASP OD2 1 1
17 24715 1 1 76 PHE C C -34.383 24.589 14.698 1.00 . A A . 76 PHE C 1 1
17 24716 1 1 76 PHE CA C -32.928 24.495 14.174 1.00 . A A . 76 PHE CA 1 1
17 24717 1 1 76 PHE CB C -32.311 25.915 13.980 1.00 . A A . 76 PHE CB 1 1
17 24718 1 1 76 PHE CD1 C -32.832 26.522 11.545 1.00 . A A . 76 PHE CD1 1 1
17 24719 1 1 76 PHE CD2 C -33.796 27.871 13.271 1.00 . A A . 76 PHE CD2 1 1
17 24720 1 1 76 PHE CE1 C -33.456 27.298 10.585 1.00 . A A . 76 PHE CE1 1 1
17 24721 1 1 76 PHE CE2 C -34.417 28.646 12.309 1.00 . A A . 76 PHE CE2 1 1
17 24722 1 1 76 PHE CG C -32.997 26.786 12.910 1.00 . A A . 76 PHE CG 1 1
17 24723 1 1 76 PHE CZ C -34.241 28.366 10.969 1.00 . A A . 76 PHE CZ 1 1
17 24724 1 1 76 PHE H H -32.360 24.151 12.166 1.00 . A A . 76 PHE H 1 1
17 24725 1 1 76 PHE HA H -32.331 23.960 14.909 1.00 . A A . 76 PHE HA 1 1
17 24726 1 1 76 PHE HB2 H -32.348 26.446 14.925 1.00 . A A . 76 PHE HB2 1 1
17 24727 1 1 76 PHE HB3 H -31.271 25.803 13.697 1.00 . A A . 76 PHE HB3 1 1
17 24728 1 1 76 PHE HD1 H -32.215 25.682 11.238 1.00 . A A . 76 PHE HD1 1 1
17 24729 1 1 76 PHE HD2 H -33.937 28.100 14.318 1.00 . A A . 76 PHE HD2 1 1
17 24730 1 1 76 PHE HE1 H -33.318 27.077 9.532 1.00 . A A . 76 PHE HE1 1 1
17 24731 1 1 76 PHE HE2 H -35.034 29.485 12.608 1.00 . A A . 76 PHE HE2 1 1
17 24732 1 1 76 PHE HZ H -34.728 28.980 10.217 1.00 . A A . 76 PHE HZ 1 1
17 24733 1 1 76 PHE N N -32.839 23.738 12.910 1.00 . A A . 76 PHE N 1 1
17 24734 1 1 76 PHE O O -34.630 24.376 15.884 1.00 . A A . 76 PHE O 1 1
17 24735 1 1 77 LYS C C -37.339 23.763 14.794 1.00 . A A . 77 LYS C 1 1
17 24736 1 1 77 LYS CA C -36.760 25.017 14.111 1.00 . A A . 77 LYS CA 1 1
17 24737 1 1 77 LYS CB C -37.560 25.377 12.824 1.00 . A A . 77 LYS CB 1 1
17 24738 1 1 77 LYS CD C -39.631 26.410 13.992 1.00 . A A . 77 LYS CD 1 1
17 24739 1 1 77 LYS CE C -41.165 26.391 14.114 1.00 . A A . 77 LYS CE 1 1
17 24740 1 1 77 LYS CG C -39.106 25.381 12.967 1.00 . A A . 77 LYS CG 1 1
17 24741 1 1 77 LYS H H -35.074 24.821 12.829 1.00 . A A . 77 LYS H 1 1
17 24742 1 1 77 LYS HA H -36.818 25.851 14.802 1.00 . A A . 77 LYS HA 1 1
17 24743 1 1 77 LYS HB2 H -37.247 26.362 12.490 1.00 . A A . 77 LYS HB2 1 1
17 24744 1 1 77 LYS HB3 H -37.301 24.666 12.048 1.00 . A A . 77 LYS HB3 1 1
17 24745 1 1 77 LYS HD2 H -39.201 26.191 14.966 1.00 . A A . 77 LYS HD2 1 1
17 24746 1 1 77 LYS HD3 H -39.316 27.402 13.682 1.00 . A A . 77 LYS HD3 1 1
17 24747 1 1 77 LYS HE2 H -41.603 26.600 13.146 1.00 . A A . 77 LYS HE2 1 1
17 24748 1 1 77 LYS HE3 H -41.485 25.410 14.447 1.00 . A A . 77 LYS HE3 1 1
17 24749 1 1 77 LYS HG2 H -39.541 25.604 11.997 1.00 . A A . 77 LYS HG2 1 1
17 24750 1 1 77 LYS HG3 H -39.424 24.386 13.272 1.00 . A A . 77 LYS HG3 1 1
17 24751 1 1 77 LYS HZ1 H -42.688 27.358 15.150 1.00 . A A . 77 LYS HZ1 1 1
17 24752 1 1 77 LYS HZ2 H -41.383 28.353 14.757 1.00 . A A . 77 LYS HZ2 1 1
17 24753 1 1 77 LYS HZ3 H -41.239 27.238 16.010 1.00 . A A . 77 LYS HZ3 1 1
17 24754 1 1 77 LYS N N -35.334 24.817 13.774 1.00 . A A . 77 LYS N 1 1
17 24755 1 1 77 LYS NZ N -41.653 27.403 15.074 1.00 . A A . 77 LYS NZ 1 1
17 24756 1 1 77 LYS O O -38.034 23.869 15.813 1.00 . A A . 77 LYS O 1 1
17 24757 1 1 78 THR C C -36.941 21.033 16.168 1.00 . A A . 78 THR C 1 1
17 24758 1 1 78 THR CA C -37.484 21.286 14.739 1.00 . A A . 78 THR CA 1 1
17 24759 1 1 78 THR CB C -37.086 20.101 13.794 1.00 . A A . 78 THR CB 1 1
17 24760 1 1 78 THR CG2 C -37.866 18.813 14.133 1.00 . A A . 78 THR CG2 1 1
17 24761 1 1 78 THR H H -36.431 22.589 13.434 1.00 . A A . 78 THR H 1 1
17 24762 1 1 78 THR HA H -38.568 21.333 14.779 1.00 . A A . 78 THR HA 1 1
17 24763 1 1 78 THR HB H -36.021 19.903 13.897 1.00 . A A . 78 THR HB 1 1
17 24764 1 1 78 THR HG1 H -36.586 20.250 11.885 1.00 . A A . 78 THR HG1 1 1
17 24765 1 1 78 THR HG21 H -37.551 18.011 13.475 1.00 . A A . 78 THR HG21 1 1
17 24766 1 1 78 THR HG22 H -38.926 18.980 14.001 1.00 . A A . 78 THR HG22 1 1
17 24767 1 1 78 THR HG23 H -37.680 18.529 15.164 1.00 . A A . 78 THR HG23 1 1
17 24768 1 1 78 THR N N -37.013 22.581 14.226 1.00 . A A . 78 THR N 1 1
17 24769 1 1 78 THR O O -37.677 20.576 17.046 1.00 . A A . 78 THR O 1 1
17 24770 1 1 78 THR OG1 O -37.355 20.461 12.429 1.00 . A A . 78 THR OG1 1 1
17 24771 1 1 79 ALA C C -35.681 22.128 18.773 1.00 . A A . 79 ALA C 1 1
17 24772 1 1 79 ALA CA C -34.992 21.256 17.697 1.00 . A A . 79 ALA CA 1 1
17 24773 1 1 79 ALA CB C -33.503 21.633 17.563 1.00 . A A . 79 ALA CB 1 1
17 24774 1 1 79 ALA H H -35.151 21.768 15.639 1.00 . A A . 79 ALA H 1 1
17 24775 1 1 79 ALA HA H -35.049 20.212 18.000 1.00 . A A . 79 ALA HA 1 1
17 24776 1 1 79 ALA HB1 H -33.036 21.011 16.810 1.00 . A A . 79 ALA HB1 1 1
17 24777 1 1 79 ALA HB2 H -32.997 21.488 18.507 1.00 . A A . 79 ALA HB2 1 1
17 24778 1 1 79 ALA HB3 H -33.415 22.673 17.266 1.00 . A A . 79 ALA HB3 1 1
17 24779 1 1 79 ALA N N -35.662 21.393 16.387 1.00 . A A . 79 ALA N 1 1
17 24780 1 1 79 ALA O O -35.884 21.684 19.908 1.00 . A A . 79 ALA O 1 1
17 24781 1 1 80 LEU C C -38.166 24.023 19.614 1.00 . A A . 80 LEU C 1 1
17 24782 1 1 80 LEU CA C -36.680 24.350 19.304 1.00 . A A . 80 LEU CA 1 1
17 24783 1 1 80 LEU CB C -36.514 25.819 18.771 1.00 . A A . 80 LEU CB 1 1
17 24784 1 1 80 LEU CD1 C -34.950 26.708 20.626 1.00 . A A . 80 LEU CD1 1 1
17 24785 1 1 80 LEU CD2 C -33.939 25.854 18.457 1.00 . A A . 80 LEU CD2 1 1
17 24786 1 1 80 LEU CG C -35.155 26.547 19.104 1.00 . A A . 80 LEU CG 1 1
17 24787 1 1 80 LEU H H -35.930 23.619 17.445 1.00 . A A . 80 LEU H 1 1
17 24788 1 1 80 LEU HA H -36.136 24.277 20.243 1.00 . A A . 80 LEU HA 1 1
17 24789 1 1 80 LEU HB2 H -36.631 25.801 17.692 1.00 . A A . 80 LEU HB2 1 1
17 24790 1 1 80 LEU HB3 H -37.316 26.432 19.173 1.00 . A A . 80 LEU HB3 1 1
17 24791 1 1 80 LEU HD11 H -34.913 25.736 21.106 1.00 . A A . 80 LEU HD11 1 1
17 24792 1 1 80 LEU HD12 H -35.769 27.277 21.043 1.00 . A A . 80 LEU HD12 1 1
17 24793 1 1 80 LEU HD13 H -34.026 27.239 20.815 1.00 . A A . 80 LEU HD13 1 1
17 24794 1 1 80 LEU HD21 H -33.031 26.384 18.714 1.00 . A A . 80 LEU HD21 1 1
17 24795 1 1 80 LEU HD22 H -34.056 25.862 17.383 1.00 . A A . 80 LEU HD22 1 1
17 24796 1 1 80 LEU HD23 H -33.871 24.830 18.800 1.00 . A A . 80 LEU HD23 1 1
17 24797 1 1 80 LEU HG H -35.205 27.551 18.690 1.00 . A A . 80 LEU HG 1 1
17 24798 1 1 80 LEU N N -36.068 23.361 18.383 1.00 . A A . 80 LEU N 1 1
17 24799 1 1 80 LEU O O -38.650 24.360 20.701 1.00 . A A . 80 LEU O 1 1
17 24800 1 1 81 LEU C C -40.303 21.594 19.722 1.00 . A A . 81 LEU C 1 1
17 24801 1 1 81 LEU CA C -40.289 22.923 18.939 1.00 . A A . 81 LEU CA 1 1
17 24802 1 1 81 LEU CB C -41.151 22.871 17.623 1.00 . A A . 81 LEU CB 1 1
17 24803 1 1 81 LEU CD1 C -41.111 20.425 16.709 1.00 . A A . 81 LEU CD1 1 1
17 24804 1 1 81 LEU CD2 C -41.258 22.390 15.092 1.00 . A A . 81 LEU CD2 1 1
17 24805 1 1 81 LEU CG C -40.715 21.903 16.461 1.00 . A A . 81 LEU CG 1 1
17 24806 1 1 81 LEU H H -38.491 23.190 17.798 1.00 . A A . 81 LEU H 1 1
17 24807 1 1 81 LEU HA H -40.736 23.673 19.597 1.00 . A A . 81 LEU HA 1 1
17 24808 1 1 81 LEU HB2 H -42.172 22.623 17.898 1.00 . A A . 81 LEU HB2 1 1
17 24809 1 1 81 LEU HB3 H -41.162 23.882 17.224 1.00 . A A . 81 LEU HB3 1 1
17 24810 1 1 81 LEU HD11 H -40.795 19.820 15.871 1.00 . A A . 81 LEU HD11 1 1
17 24811 1 1 81 LEU HD12 H -42.185 20.341 16.827 1.00 . A A . 81 LEU HD12 1 1
17 24812 1 1 81 LEU HD13 H -40.627 20.064 17.608 1.00 . A A . 81 LEU HD13 1 1
17 24813 1 1 81 LEU HD21 H -40.934 21.715 14.307 1.00 . A A . 81 LEU HD21 1 1
17 24814 1 1 81 LEU HD22 H -40.871 23.380 14.880 1.00 . A A . 81 LEU HD22 1 1
17 24815 1 1 81 LEU HD23 H -42.339 22.426 15.109 1.00 . A A . 81 LEU HD23 1 1
17 24816 1 1 81 LEU HG H -39.636 21.925 16.398 1.00 . A A . 81 LEU HG 1 1
17 24817 1 1 81 LEU N N -38.894 23.371 18.674 1.00 . A A . 81 LEU N 1 1
17 24818 1 1 81 LEU O O -41.316 21.231 20.306 1.00 . A A . 81 LEU O 1 1
17 24819 1 1 82 ARG C C -38.458 20.149 21.981 1.00 . A A . 82 ARG C 1 1
17 24820 1 1 82 ARG CA C -38.979 19.691 20.600 1.00 . A A . 82 ARG CA 1 1
17 24821 1 1 82 ARG CB C -38.014 18.658 19.950 1.00 . A A . 82 ARG CB 1 1
17 24822 1 1 82 ARG CD C -37.628 16.916 18.084 1.00 . A A . 82 ARG CD 1 1
17 24823 1 1 82 ARG CG C -38.564 18.000 18.656 1.00 . A A . 82 ARG CG 1 1
17 24824 1 1 82 ARG CZ C -36.983 14.581 18.739 1.00 . A A . 82 ARG CZ 1 1
17 24825 1 1 82 ARG H H -38.454 21.103 19.090 1.00 . A A . 82 ARG H 1 1
17 24826 1 1 82 ARG HA H -39.948 19.216 20.747 1.00 . A A . 82 ARG HA 1 1
17 24827 1 1 82 ARG HB2 H -37.083 19.159 19.705 1.00 . A A . 82 ARG HB2 1 1
17 24828 1 1 82 ARG HB3 H -37.803 17.870 20.669 1.00 . A A . 82 ARG HB3 1 1
17 24829 1 1 82 ARG HD2 H -38.057 16.531 17.164 1.00 . A A . 82 ARG HD2 1 1
17 24830 1 1 82 ARG HD3 H -36.662 17.360 17.867 1.00 . A A . 82 ARG HD3 1 1
17 24831 1 1 82 ARG HE H -37.682 15.987 19.973 1.00 . A A . 82 ARG HE 1 1
17 24832 1 1 82 ARG HG2 H -39.524 17.545 18.876 1.00 . A A . 82 ARG HG2 1 1
17 24833 1 1 82 ARG HG3 H -38.708 18.771 17.905 1.00 . A A . 82 ARG HG3 1 1
17 24834 1 1 82 ARG HH11 H -36.744 14.933 16.766 1.00 . A A . 82 ARG HH11 1 1
17 24835 1 1 82 ARG HH12 H -36.304 13.346 17.295 1.00 . A A . 82 ARG HH12 1 1
17 24836 1 1 82 ARG HH21 H -37.126 13.911 20.640 1.00 . A A . 82 ARG HH21 1 1
17 24837 1 1 82 ARG HH22 H -36.537 12.761 19.480 1.00 . A A . 82 ARG HH22 1 1
17 24838 1 1 82 ARG N N -39.174 20.861 19.712 1.00 . A A . 82 ARG N 1 1
17 24839 1 1 82 ARG NE N -37.443 15.804 19.040 1.00 . A A . 82 ARG NE 1 1
17 24840 1 1 82 ARG NH1 N -36.653 14.262 17.505 1.00 . A A . 82 ARG NH1 1 1
17 24841 1 1 82 ARG NH2 N -36.871 13.681 19.694 1.00 . A A . 82 ARG NH2 1 1
17 24842 1 1 82 ARG O O -38.568 19.412 22.967 1.00 . A A . 82 ARG O 1 1
17 24843 1 1 83 ALA C C -38.524 22.557 24.130 1.00 . A A . 83 ALA C 1 1
17 24844 1 1 83 ALA CA C -37.380 21.982 23.269 1.00 . A A . 83 ALA CA 1 1
17 24845 1 1 83 ALA CB C -36.350 23.065 22.915 1.00 . A A . 83 ALA CB 1 1
17 24846 1 1 83 ALA H H -37.808 21.878 21.198 1.00 . A A . 83 ALA H 1 1
17 24847 1 1 83 ALA HA H -36.866 21.207 23.836 1.00 . A A . 83 ALA HA 1 1
17 24848 1 1 83 ALA HB1 H -35.558 22.634 22.313 1.00 . A A . 83 ALA HB1 1 1
17 24849 1 1 83 ALA HB2 H -35.923 23.476 23.821 1.00 . A A . 83 ALA HB2 1 1
17 24850 1 1 83 ALA HB3 H -36.830 23.857 22.356 1.00 . A A . 83 ALA HB3 1 1
17 24851 1 1 83 ALA N N -37.893 21.372 22.031 1.00 . A A . 83 ALA N 1 1
17 24852 1 1 83 ALA O O -38.704 22.164 25.291 1.00 . A A . 83 ALA O 1 1
17 24853 1 1 84 ARG C C -41.770 23.579 23.787 1.00 . A A . 84 ARG C 1 1
17 24854 1 1 84 ARG CA C -40.423 24.181 24.228 1.00 . A A . 84 ARG CA 1 1
17 24855 1 1 84 ARG CB C -40.394 25.723 23.949 1.00 . A A . 84 ARG CB 1 1
17 24856 1 1 84 ARG CD C -38.026 26.147 24.926 1.00 . A A . 84 ARG CD 1 1
17 24857 1 1 84 ARG CG C -39.508 26.567 24.911 1.00 . A A . 84 ARG CG 1 1
17 24858 1 1 84 ARG CZ C -36.074 27.717 25.127 1.00 . A A . 84 ARG CZ 1 1
17 24859 1 1 84 ARG H H -39.097 23.741 22.621 1.00 . A A . 84 ARG H 1 1
17 24860 1 1 84 ARG HA H -40.317 24.024 25.301 1.00 . A A . 84 ARG HA 1 1
17 24861 1 1 84 ARG HB2 H -40.038 25.884 22.938 1.00 . A A . 84 ARG HB2 1 1
17 24862 1 1 84 ARG HB3 H -41.405 26.114 24.008 1.00 . A A . 84 ARG HB3 1 1
17 24863 1 1 84 ARG HD2 H -37.937 25.190 25.432 1.00 . A A . 84 ARG HD2 1 1
17 24864 1 1 84 ARG HD3 H -37.685 26.038 23.902 1.00 . A A . 84 ARG HD3 1 1
17 24865 1 1 84 ARG HE H -37.443 27.353 26.550 1.00 . A A . 84 ARG HE 1 1
17 24866 1 1 84 ARG HG2 H -39.567 27.609 24.614 1.00 . A A . 84 ARG HG2 1 1
17 24867 1 1 84 ARG HG3 H -39.907 26.471 25.916 1.00 . A A . 84 ARG HG3 1 1
17 24868 1 1 84 ARG HH11 H -36.218 26.856 23.296 1.00 . A A . 84 ARG HH11 1 1
17 24869 1 1 84 ARG HH12 H -34.864 27.917 23.515 1.00 . A A . 84 ARG HH12 1 1
17 24870 1 1 84 ARG HH21 H -35.670 28.761 26.811 1.00 . A A . 84 ARG HH21 1 1
17 24871 1 1 84 ARG HH22 H -34.555 28.999 25.499 1.00 . A A . 84 ARG HH22 1 1
17 24872 1 1 84 ARG N N -39.292 23.499 23.545 1.00 . A A . 84 ARG N 1 1
17 24873 1 1 84 ARG NE N -37.177 27.128 25.629 1.00 . A A . 84 ARG NE 1 1
17 24874 1 1 84 ARG NH1 N -35.690 27.480 23.878 1.00 . A A . 84 ARG NH1 1 1
17 24875 1 1 84 ARG NH2 N -35.379 28.560 25.867 1.00 . A A . 84 ARG NH2 1 1
17 24876 1 1 84 ARG O O -42.600 23.208 24.626 1.00 . A A . 84 ARG O 1 1
17 24877 1 1 85 GLY C C -44.207 24.183 21.590 1.00 . A A . 85 GLY C 1 1
17 24878 1 1 85 GLY CA C -43.255 23.040 21.894 1.00 . A A . 85 GLY CA 1 1
17 24879 1 1 85 GLY H H -41.269 23.797 21.853 1.00 . A A . 85 GLY H 1 1
17 24880 1 1 85 GLY HA2 H -43.037 22.502 20.976 1.00 . A A . 85 GLY HA2 1 1
17 24881 1 1 85 GLY HA3 H -43.735 22.354 22.584 1.00 . A A . 85 GLY HA3 1 1
17 24882 1 1 85 GLY N N -41.987 23.514 22.462 1.00 . A A . 85 GLY N 1 1
17 24883 1 1 85 GLY O O -44.496 24.453 20.419 1.00 . A A . 85 GLY O 1 1
17 24884 1 1 86 VAL C C -46.998 25.514 22.069 1.00 . A A . 86 VAL C 1 1
17 24885 1 1 86 VAL CA C -45.628 25.991 22.628 1.00 . A A . 86 VAL CA 1 1
17 24886 1 1 86 VAL CB C -45.076 27.246 21.834 1.00 . A A . 86 VAL CB 1 1
17 24887 1 1 86 VAL CG1 C -46.070 28.435 21.861 1.00 . A A . 86 VAL CG1 1 1
17 24888 1 1 86 VAL CG2 C -43.677 27.676 22.360 1.00 . A A . 86 VAL CG2 1 1
17 24889 1 1 86 VAL H H -44.338 24.581 23.551 1.00 . A A . 86 VAL H 1 1
17 24890 1 1 86 VAL HA H -45.773 26.301 23.660 1.00 . A A . 86 VAL HA 1 1
17 24891 1 1 86 VAL HB H -44.956 26.945 20.795 1.00 . A A . 86 VAL HB 1 1
17 24892 1 1 86 VAL HG11 H -46.237 28.752 22.883 1.00 . A A . 86 VAL HG11 1 1
17 24893 1 1 86 VAL HG12 H -47.014 28.133 21.425 1.00 . A A . 86 VAL HG12 1 1
17 24894 1 1 86 VAL HG13 H -45.667 29.262 21.290 1.00 . A A . 86 VAL HG13 1 1
17 24895 1 1 86 VAL HG21 H -43.749 27.968 23.402 1.00 . A A . 86 VAL HG21 1 1
17 24896 1 1 86 VAL HG22 H -43.310 28.511 21.781 1.00 . A A . 86 VAL HG22 1 1
17 24897 1 1 86 VAL HG23 H -42.980 26.849 22.270 1.00 . A A . 86 VAL HG23 1 1
17 24898 1 1 86 VAL N N -44.663 24.864 22.670 1.00 . A A . 86 VAL N 1 1
17 24899 1 1 86 VAL O O -47.170 25.394 20.850 1.00 . A A . 86 VAL O 1 1
17 24900 1 1 87 ILE C C -50.157 25.541 21.795 1.00 . A A . 87 ILE C 1 1
17 24901 1 1 87 ILE CA C -49.259 24.627 22.666 1.00 . A A . 87 ILE CA 1 1
17 24902 1 1 87 ILE CB C -50.029 24.220 23.981 1.00 . A A . 87 ILE CB 1 1
17 24903 1 1 87 ILE CD1 C -51.045 25.195 26.171 1.00 . A A . 87 ILE CD1 1 1
17 24904 1 1 87 ILE CG1 C -50.252 25.467 24.904 1.00 . A A . 87 ILE CG1 1 1
17 24905 1 1 87 ILE CG2 C -49.282 23.084 24.732 1.00 . A A . 87 ILE CG2 1 1
17 24906 1 1 87 ILE H H -47.762 25.468 23.923 1.00 . A A . 87 ILE H 1 1
17 24907 1 1 87 ILE HA H -49.056 23.720 22.106 1.00 . A A . 87 ILE HA 1 1
17 24908 1 1 87 ILE HB H -51.004 23.825 23.691 1.00 . A A . 87 ILE HB 1 1
17 24909 1 1 87 ILE HD11 H -50.530 24.459 26.774 1.00 . A A . 87 ILE HD11 1 1
17 24910 1 1 87 ILE HD12 H -52.031 24.831 25.915 1.00 . A A . 87 ILE HD12 1 1
17 24911 1 1 87 ILE HD13 H -51.135 26.112 26.730 1.00 . A A . 87 ILE HD13 1 1
17 24912 1 1 87 ILE HG12 H -49.291 25.859 25.209 1.00 . A A . 87 ILE HG12 1 1
17 24913 1 1 87 ILE HG13 H -50.779 26.237 24.350 1.00 . A A . 87 ILE HG13 1 1
17 24914 1 1 87 ILE HG21 H -49.834 22.807 25.622 1.00 . A A . 87 ILE HG21 1 1
17 24915 1 1 87 ILE HG22 H -48.294 23.420 25.020 1.00 . A A . 87 ILE HG22 1 1
17 24916 1 1 87 ILE HG23 H -49.188 22.216 24.089 1.00 . A A . 87 ILE HG23 1 1
17 24917 1 1 87 ILE N N -47.947 25.243 22.986 1.00 . A A . 87 ILE N 1 1
17 24918 1 1 87 ILE O O -49.941 26.758 21.713 1.00 . A A . 87 ILE O 1 1
17 24919 1 1 88 LYS C C -53.070 26.550 21.033 1.00 . A A . 88 LYS C 1 1
17 24920 1 1 88 LYS CA C -52.113 25.602 20.253 1.00 . A A . 88 LYS CA 1 1
17 24921 1 1 88 LYS CB C -52.921 24.556 19.411 1.00 . A A . 88 LYS CB 1 1
17 24922 1 1 88 LYS CD C -54.693 22.659 19.442 1.00 . A A . 88 LYS CD 1 1
17 24923 1 1 88 LYS CE C -55.883 23.557 19.039 1.00 . A A . 88 LYS CE 1 1
17 24924 1 1 88 LYS CG C -53.613 23.434 20.239 1.00 . A A . 88 LYS CG 1 1
17 24925 1 1 88 LYS H H -51.289 23.959 21.312 1.00 . A A . 88 LYS H 1 1
17 24926 1 1 88 LYS HA H -51.518 26.202 19.563 1.00 . A A . 88 LYS HA 1 1
17 24927 1 1 88 LYS HB2 H -53.678 25.082 18.835 1.00 . A A . 88 LYS HB2 1 1
17 24928 1 1 88 LYS HB3 H -52.240 24.083 18.712 1.00 . A A . 88 LYS HB3 1 1
17 24929 1 1 88 LYS HD2 H -54.245 22.248 18.543 1.00 . A A . 88 LYS HD2 1 1
17 24930 1 1 88 LYS HD3 H -55.064 21.842 20.057 1.00 . A A . 88 LYS HD3 1 1
17 24931 1 1 88 LYS HE2 H -55.529 24.346 18.387 1.00 . A A . 88 LYS HE2 1 1
17 24932 1 1 88 LYS HE3 H -56.609 22.957 18.504 1.00 . A A . 88 LYS HE3 1 1
17 24933 1 1 88 LYS HG2 H -52.858 22.733 20.578 1.00 . A A . 88 LYS HG2 1 1
17 24934 1 1 88 LYS HG3 H -54.081 23.884 21.112 1.00 . A A . 88 LYS HG3 1 1
17 24935 1 1 88 LYS HZ1 H -55.906 24.844 20.693 1.00 . A A . 88 LYS HZ1 1 1
17 24936 1 1 88 LYS HZ2 H -56.837 23.450 20.900 1.00 . A A . 88 LYS HZ2 1 1
17 24937 1 1 88 LYS HZ3 H -57.402 24.699 19.913 1.00 . A A . 88 LYS HZ3 1 1
17 24938 1 1 88 LYS N N -51.171 24.920 21.161 1.00 . A A . 88 LYS N 1 1
17 24939 1 1 88 LYS NZ N -56.552 24.182 20.217 1.00 . A A . 88 LYS NZ 1 1
17 24940 1 1 88 LYS O O -54.142 26.148 21.493 1.00 . A A . 88 LYS O 1 1
17 24941 1 1 89 GLU C C -53.631 30.002 20.747 1.00 . A A . 89 GLU C 1 1
17 24942 1 1 89 GLU CA C -53.468 28.878 21.796 1.00 . A A . 89 GLU CA 1 1
17 24943 1 1 89 GLU CB C -52.828 29.391 23.126 1.00 . A A . 89 GLU CB 1 1
17 24944 1 1 89 GLU CD C -54.232 27.933 24.712 1.00 . A A . 89 GLU CD 1 1
17 24945 1 1 89 GLU CG C -52.821 28.372 24.287 1.00 . A A . 89 GLU CG 1 1
17 24946 1 1 89 GLU H H -51.723 28.028 20.941 1.00 . A A . 89 GLU H 1 1
17 24947 1 1 89 GLU HA H -54.459 28.472 22.022 1.00 . A A . 89 GLU HA 1 1
17 24948 1 1 89 GLU HB2 H -51.801 29.674 22.922 1.00 . A A . 89 GLU HB2 1 1
17 24949 1 1 89 GLU HB3 H -53.368 30.278 23.453 1.00 . A A . 89 GLU HB3 1 1
17 24950 1 1 89 GLU HG2 H -52.247 27.500 23.977 1.00 . A A . 89 GLU HG2 1 1
17 24951 1 1 89 GLU HG3 H -52.329 28.822 25.142 1.00 . A A . 89 GLU HG3 1 1
17 24952 1 1 89 GLU N N -52.642 27.805 21.211 1.00 . A A . 89 GLU N 1 1
17 24953 1 1 89 GLU O O -52.752 30.883 20.658 1.00 . A A . 89 GLU O 1 1
17 24954 1 1 89 GLU OXT O -54.601 29.954 19.966 1.00 . A A . 89 GLU OXT 1 1
17 24955 1 1 89 GLU OE1 O -54.989 28.775 25.243 1.00 . A A . 89 GLU OE1 1 1
17 24956 1 1 89 GLU OE2 O -54.597 26.752 24.522 1.00 . A A . 89 GLU OE2 1 1
18 24957 1 1 1 MET C C 0.152 -2.693 -5.765 1.00 . A A . 1 MET C 1 1
18 24958 1 1 1 MET CA C -0.300 -4.087 -6.224 1.00 . A A . 1 MET CA 1 1
18 24959 1 1 1 MET CB C -0.580 -5.004 -4.998 1.00 . A A . 1 MET CB 1 1
18 24960 1 1 1 MET CE C -2.634 -6.967 -3.297 1.00 . A A . 1 MET CE 1 1
18 24961 1 1 1 MET CG C -1.617 -4.449 -3.998 1.00 . A A . 1 MET CG 1 1
18 24962 1 1 1 MET H1 H 1.636 -4.745 -6.614 1.00 . A A . 1 MET H1 1 1
18 24963 1 1 1 MET H2 H 0.848 -4.106 -7.965 1.00 . A A . 1 MET H2 1 1
18 24964 1 1 1 MET H3 H 0.434 -5.642 -7.395 1.00 . A A . 1 MET H3 1 1
18 24965 1 1 1 MET HA H -1.211 -3.990 -6.804 1.00 . A A . 1 MET HA 1 1
18 24966 1 1 1 MET HB2 H -0.939 -5.963 -5.354 1.00 . A A . 1 MET HB2 1 1
18 24967 1 1 1 MET HB3 H 0.350 -5.166 -4.465 1.00 . A A . 1 MET HB3 1 1
18 24968 1 1 1 MET HE1 H -2.839 -7.697 -2.527 1.00 . A A . 1 MET HE1 1 1
18 24969 1 1 1 MET HE2 H -1.962 -7.394 -4.027 1.00 . A A . 1 MET HE2 1 1
18 24970 1 1 1 MET HE3 H -3.559 -6.684 -3.777 1.00 . A A . 1 MET HE3 1 1
18 24971 1 1 1 MET HG2 H -1.276 -3.487 -3.643 1.00 . A A . 1 MET HG2 1 1
18 24972 1 1 1 MET HG3 H -2.565 -4.324 -4.508 1.00 . A A . 1 MET HG3 1 1
18 24973 1 1 1 MET N N 0.724 -4.688 -7.110 1.00 . A A . 1 MET N 1 1
18 24974 1 1 1 MET O O 1.192 -2.553 -5.117 1.00 . A A . 1 MET O 1 1
18 24975 1 1 1 MET SD S -1.873 -5.522 -2.562 1.00 . A A . 1 MET SD 1 1
18 24976 1 1 2 LYS C C -1.431 0.017 -4.552 1.00 . A A . 2 LYS C 1 1
18 24977 1 1 2 LYS CA C -0.429 -0.288 -5.675 1.00 . A A . 2 LYS CA 1 1
18 24978 1 1 2 LYS CB C -0.603 0.675 -6.876 1.00 . A A . 2 LYS CB 1 1
18 24979 1 1 2 LYS CD C -0.303 3.029 -7.857 1.00 . A A . 2 LYS CD 1 1
18 24980 1 1 2 LYS CE C 1.013 2.728 -8.612 1.00 . A A . 2 LYS CE 1 1
18 24981 1 1 2 LYS CG C -0.445 2.184 -6.561 1.00 . A A . 2 LYS CG 1 1
18 24982 1 1 2 LYS H H -1.392 -1.856 -6.712 1.00 . A A . 2 LYS H 1 1
18 24983 1 1 2 LYS HA H 0.585 -0.194 -5.288 1.00 . A A . 2 LYS HA 1 1
18 24984 1 1 2 LYS HB2 H 0.127 0.409 -7.631 1.00 . A A . 2 LYS HB2 1 1
18 24985 1 1 2 LYS HB3 H -1.593 0.523 -7.297 1.00 . A A . 2 LYS HB3 1 1
18 24986 1 1 2 LYS HD2 H -1.140 2.811 -8.509 1.00 . A A . 2 LYS HD2 1 1
18 24987 1 1 2 LYS HD3 H -0.324 4.083 -7.595 1.00 . A A . 2 LYS HD3 1 1
18 24988 1 1 2 LYS HE2 H 1.831 3.226 -8.109 1.00 . A A . 2 LYS HE2 1 1
18 24989 1 1 2 LYS HE3 H 1.201 1.658 -8.607 1.00 . A A . 2 LYS HE3 1 1
18 24990 1 1 2 LYS HG2 H -1.324 2.522 -6.018 1.00 . A A . 2 LYS HG2 1 1
18 24991 1 1 2 LYS HG3 H 0.433 2.331 -5.940 1.00 . A A . 2 LYS HG3 1 1
18 24992 1 1 2 LYS HZ1 H 1.878 2.938 -10.499 1.00 . A A . 2 LYS HZ1 1 1
18 24993 1 1 2 LYS HZ2 H 0.859 4.213 -10.068 1.00 . A A . 2 LYS HZ2 1 1
18 24994 1 1 2 LYS HZ3 H 0.204 2.730 -10.535 1.00 . A A . 2 LYS HZ3 1 1
18 24995 1 1 2 LYS N N -0.632 -1.670 -6.125 1.00 . A A . 2 LYS N 1 1
18 24996 1 1 2 LYS NZ N 0.985 3.187 -10.023 1.00 . A A . 2 LYS NZ 1 1
18 24997 1 1 2 LYS O O -2.599 -0.378 -4.640 1.00 . A A . 2 LYS O 1 1
18 24998 1 1 3 CYS C C -2.609 2.300 -2.510 1.00 . A A . 3 CYS C 1 1
18 24999 1 1 3 CYS CA C -1.781 1.017 -2.304 1.00 . A A . 3 CYS CA 1 1
18 25000 1 1 3 CYS CB C -0.862 1.124 -1.065 1.00 . A A . 3 CYS CB 1 1
18 25001 1 1 3 CYS H H -0.043 1.038 -3.524 1.00 . A A . 3 CYS H 1 1
18 25002 1 1 3 CYS HA H -2.476 0.198 -2.148 1.00 . A A . 3 CYS HA 1 1
18 25003 1 1 3 CYS HB2 H -0.129 1.902 -1.223 1.00 . A A . 3 CYS HB2 1 1
18 25004 1 1 3 CYS HB3 H -1.459 1.375 -0.195 1.00 . A A . 3 CYS HB3 1 1
18 25005 1 1 3 CYS HG H 0.845 -0.124 0.332 1.00 . A A . 3 CYS HG 1 1
18 25006 1 1 3 CYS N N -0.968 0.709 -3.498 1.00 . A A . 3 CYS N 1 1
18 25007 1 1 3 CYS O O -2.565 3.230 -1.696 1.00 . A A . 3 CYS O 1 1
18 25008 1 1 3 CYS SG S 0.034 -0.390 -0.684 1.00 . A A . 3 CYS SG 1 1
18 25009 1 1 4 LYS C C -5.360 3.687 -2.979 1.00 . A A . 4 LYS C 1 1
18 25010 1 1 4 LYS CA C -4.217 3.457 -4.003 1.00 . A A . 4 LYS CA 1 1
18 25011 1 1 4 LYS CB C -4.759 3.244 -5.459 1.00 . A A . 4 LYS CB 1 1
18 25012 1 1 4 LYS CD C -5.973 5.531 -5.678 1.00 . A A . 4 LYS CD 1 1
18 25013 1 1 4 LYS CE C -6.154 6.820 -6.488 1.00 . A A . 4 LYS CE 1 1
18 25014 1 1 4 LYS CG C -4.955 4.543 -6.292 1.00 . A A . 4 LYS CG 1 1
18 25015 1 1 4 LYS H H -3.470 1.481 -4.116 1.00 . A A . 4 LYS H 1 1
18 25016 1 1 4 LYS HA H -3.561 4.328 -3.995 1.00 . A A . 4 LYS HA 1 1
18 25017 1 1 4 LYS HB2 H -4.065 2.608 -5.999 1.00 . A A . 4 LYS HB2 1 1
18 25018 1 1 4 LYS HB3 H -5.714 2.723 -5.408 1.00 . A A . 4 LYS HB3 1 1
18 25019 1 1 4 LYS HD2 H -6.933 5.038 -5.601 1.00 . A A . 4 LYS HD2 1 1
18 25020 1 1 4 LYS HD3 H -5.638 5.797 -4.676 1.00 . A A . 4 LYS HD3 1 1
18 25021 1 1 4 LYS HE2 H -5.188 7.287 -6.634 1.00 . A A . 4 LYS HE2 1 1
18 25022 1 1 4 LYS HE3 H -6.586 6.582 -7.451 1.00 . A A . 4 LYS HE3 1 1
18 25023 1 1 4 LYS HG2 H -3.995 5.042 -6.368 1.00 . A A . 4 LYS HG2 1 1
18 25024 1 1 4 LYS HG3 H -5.288 4.268 -7.290 1.00 . A A . 4 LYS HG3 1 1
18 25025 1 1 4 LYS HZ1 H -7.954 7.324 -5.557 1.00 . A A . 4 LYS HZ1 1 1
18 25026 1 1 4 LYS HZ2 H -7.223 8.608 -6.382 1.00 . A A . 4 LYS HZ2 1 1
18 25027 1 1 4 LYS HZ3 H -6.599 8.093 -4.898 1.00 . A A . 4 LYS HZ3 1 1
18 25028 1 1 4 LYS N N -3.412 2.299 -3.588 1.00 . A A . 4 LYS N 1 1
18 25029 1 1 4 LYS NZ N -7.045 7.778 -5.783 1.00 . A A . 4 LYS NZ 1 1
18 25030 1 1 4 LYS O O -5.631 4.833 -2.604 1.00 . A A . 4 LYS O 1 1
18 25031 1 1 5 ARG C C -6.494 3.249 -0.185 1.00 . A A . 5 ARG C 1 1
18 25032 1 1 5 ARG CA C -7.050 2.635 -1.477 1.00 . A A . 5 ARG CA 1 1
18 25033 1 1 5 ARG CB C -7.645 1.222 -1.188 1.00 . A A . 5 ARG CB 1 1
18 25034 1 1 5 ARG CD C -9.296 -0.631 -1.909 1.00 . A A . 5 ARG CD 1 1
18 25035 1 1 5 ARG CG C -8.665 0.743 -2.244 1.00 . A A . 5 ARG CG 1 1
18 25036 1 1 5 ARG CZ C -10.985 -1.918 -3.268 1.00 . A A . 5 ARG CZ 1 1
18 25037 1 1 5 ARG H H -5.768 1.718 -2.918 1.00 . A A . 5 ARG H 1 1
18 25038 1 1 5 ARG HA H -7.852 3.276 -1.845 1.00 . A A . 5 ARG HA 1 1
18 25039 1 1 5 ARG HB2 H -6.831 0.506 -1.143 1.00 . A A . 5 ARG HB2 1 1
18 25040 1 1 5 ARG HB3 H -8.143 1.230 -0.218 1.00 . A A . 5 ARG HB3 1 1
18 25041 1 1 5 ARG HD2 H -8.605 -1.420 -2.200 1.00 . A A . 5 ARG HD2 1 1
18 25042 1 1 5 ARG HD3 H -9.473 -0.692 -0.840 1.00 . A A . 5 ARG HD3 1 1
18 25043 1 1 5 ARG HE H -11.205 -0.060 -2.585 1.00 . A A . 5 ARG HE 1 1
18 25044 1 1 5 ARG HG2 H -9.458 1.481 -2.317 1.00 . A A . 5 ARG HG2 1 1
18 25045 1 1 5 ARG HG3 H -8.163 0.675 -3.205 1.00 . A A . 5 ARG HG3 1 1
18 25046 1 1 5 ARG HH11 H -9.337 -3.026 -2.868 1.00 . A A . 5 ARG HH11 1 1
18 25047 1 1 5 ARG HH12 H -10.555 -3.815 -3.809 1.00 . A A . 5 ARG HH12 1 1
18 25048 1 1 5 ARG HH21 H -12.759 -1.108 -3.782 1.00 . A A . 5 ARG HH21 1 1
18 25049 1 1 5 ARG HH22 H -12.496 -2.733 -4.336 1.00 . A A . 5 ARG HH22 1 1
18 25050 1 1 5 ARG N N -6.005 2.586 -2.531 1.00 . A A . 5 ARG N 1 1
18 25051 1 1 5 ARG NE N -10.584 -0.819 -2.616 1.00 . A A . 5 ARG NE 1 1
18 25052 1 1 5 ARG NH1 N -10.232 -3.006 -3.320 1.00 . A A . 5 ARG NH1 1 1
18 25053 1 1 5 ARG NH2 N -12.174 -1.922 -3.842 1.00 . A A . 5 ARG NH2 1 1
18 25054 1 1 5 ARG O O -7.097 4.164 0.375 1.00 . A A . 5 ARG O 1 1
18 25055 1 1 6 LEU C C -4.301 4.763 1.302 1.00 . A A . 6 LEU C 1 1
18 25056 1 1 6 LEU CA C -4.620 3.254 1.445 1.00 . A A . 6 LEU CA 1 1
18 25057 1 1 6 LEU CB C -3.335 2.399 1.714 1.00 . A A . 6 LEU CB 1 1
18 25058 1 1 6 LEU CD1 C -1.736 3.778 3.246 1.00 . A A . 6 LEU CD1 1 1
18 25059 1 1 6 LEU CD2 C -3.649 2.437 4.275 1.00 . A A . 6 LEU CD2 1 1
18 25060 1 1 6 LEU CG C -2.625 2.520 3.119 1.00 . A A . 6 LEU CG 1 1
18 25061 1 1 6 LEU H H -4.900 2.032 -0.273 1.00 . A A . 6 LEU H 1 1
18 25062 1 1 6 LEU HA H -5.305 3.124 2.278 1.00 . A A . 6 LEU HA 1 1
18 25063 1 1 6 LEU HB2 H -3.601 1.357 1.575 1.00 . A A . 6 LEU HB2 1 1
18 25064 1 1 6 LEU HB3 H -2.608 2.650 0.949 1.00 . A A . 6 LEU HB3 1 1
18 25065 1 1 6 LEU HD11 H -1.243 3.782 4.208 1.00 . A A . 6 LEU HD11 1 1
18 25066 1 1 6 LEU HD12 H -2.341 4.672 3.149 1.00 . A A . 6 LEU HD12 1 1
18 25067 1 1 6 LEU HD13 H -0.990 3.767 2.464 1.00 . A A . 6 LEU HD13 1 1
18 25068 1 1 6 LEU HD21 H -3.128 2.455 5.221 1.00 . A A . 6 LEU HD21 1 1
18 25069 1 1 6 LEU HD22 H -4.207 1.513 4.197 1.00 . A A . 6 LEU HD22 1 1
18 25070 1 1 6 LEU HD23 H -4.336 3.274 4.225 1.00 . A A . 6 LEU HD23 1 1
18 25071 1 1 6 LEU HG H -1.959 1.672 3.232 1.00 . A A . 6 LEU HG 1 1
18 25072 1 1 6 LEU N N -5.313 2.760 0.238 1.00 . A A . 6 LEU N 1 1
18 25073 1 1 6 LEU O O -4.406 5.504 2.278 1.00 . A A . 6 LEU O 1 1
18 25074 1 1 7 ASN C C -4.911 7.501 0.048 1.00 . A A . 7 ASN C 1 1
18 25075 1 1 7 ASN CA C -3.668 6.633 -0.200 1.00 . A A . 7 ASN CA 1 1
18 25076 1 1 7 ASN CB C -3.146 6.849 -1.649 1.00 . A A . 7 ASN CB 1 1
18 25077 1 1 7 ASN CG C -1.768 6.237 -1.897 1.00 . A A . 7 ASN CG 1 1
18 25078 1 1 7 ASN H H -3.880 4.557 -0.653 1.00 . A A . 7 ASN H 1 1
18 25079 1 1 7 ASN HA H -2.890 6.943 0.495 1.00 . A A . 7 ASN HA 1 1
18 25080 1 1 7 ASN HB2 H -3.846 6.403 -2.348 1.00 . A A . 7 ASN HB2 1 1
18 25081 1 1 7 ASN HB3 H -3.079 7.913 -1.856 1.00 . A A . 7 ASN HB3 1 1
18 25082 1 1 7 ASN HD21 H -2.177 6.002 -3.821 1.00 . A A . 7 ASN HD21 1 1
18 25083 1 1 7 ASN HD22 H -0.621 5.457 -3.313 1.00 . A A . 7 ASN HD22 1 1
18 25084 1 1 7 ASN N N -3.953 5.207 0.078 1.00 . A A . 7 ASN N 1 1
18 25085 1 1 7 ASN ND2 N -1.494 5.863 -3.136 1.00 . A A . 7 ASN ND2 1 1
18 25086 1 1 7 ASN O O -4.900 8.359 0.936 1.00 . A A . 7 ASN O 1 1
18 25087 1 1 7 ASN OD1 O -0.949 6.124 -0.982 1.00 . A A . 7 ASN OD1 1 1
18 25088 1 1 8 GLU C C -7.943 8.080 0.620 1.00 . A A . 8 GLU C 1 1
18 25089 1 1 8 GLU CA C -7.208 8.062 -0.733 1.00 . A A . 8 GLU CA 1 1
18 25090 1 1 8 GLU CB C -8.146 7.647 -1.896 1.00 . A A . 8 GLU CB 1 1
18 25091 1 1 8 GLU CD C -9.455 5.799 -3.120 1.00 . A A . 8 GLU CD 1 1
18 25092 1 1 8 GLU CG C -8.585 6.168 -1.906 1.00 . A A . 8 GLU CG 1 1
18 25093 1 1 8 GLU H H -5.987 6.396 -1.241 1.00 . A A . 8 GLU H 1 1
18 25094 1 1 8 GLU HA H -6.867 9.078 -0.928 1.00 . A A . 8 GLU HA 1 1
18 25095 1 1 8 GLU HB2 H -9.040 8.266 -1.867 1.00 . A A . 8 GLU HB2 1 1
18 25096 1 1 8 GLU HB3 H -7.627 7.849 -2.828 1.00 . A A . 8 GLU HB3 1 1
18 25097 1 1 8 GLU HG2 H -7.701 5.547 -1.924 1.00 . A A . 8 GLU HG2 1 1
18 25098 1 1 8 GLU HG3 H -9.140 5.971 -0.992 1.00 . A A . 8 GLU HG3 1 1
18 25099 1 1 8 GLU N N -5.998 7.214 -0.702 1.00 . A A . 8 GLU N 1 1
18 25100 1 1 8 GLU O O -8.461 9.125 1.028 1.00 . A A . 8 GLU O 1 1
18 25101 1 1 8 GLU OE1 O -9.044 6.088 -4.269 1.00 . A A . 8 GLU OE1 1 1
18 25102 1 1 8 GLU OE2 O -10.564 5.249 -2.942 1.00 . A A . 8 GLU OE2 1 1
18 25103 1 1 9 VAL C C -7.707 7.785 3.656 1.00 . A A . 9 VAL C 1 1
18 25104 1 1 9 VAL CA C -8.545 6.903 2.693 1.00 . A A . 9 VAL CA 1 1
18 25105 1 1 9 VAL CB C -8.745 5.437 3.259 1.00 . A A . 9 VAL CB 1 1
18 25106 1 1 9 VAL CG1 C -9.654 4.600 2.326 1.00 . A A . 9 VAL CG1 1 1
18 25107 1 1 9 VAL CG2 C -7.405 4.714 3.534 1.00 . A A . 9 VAL CG2 1 1
18 25108 1 1 9 VAL H H -7.562 6.128 0.963 1.00 . A A . 9 VAL H 1 1
18 25109 1 1 9 VAL HA H -9.535 7.352 2.611 1.00 . A A . 9 VAL HA 1 1
18 25110 1 1 9 VAL HB H -9.269 5.526 4.208 1.00 . A A . 9 VAL HB 1 1
18 25111 1 1 9 VAL HG11 H -9.196 4.514 1.348 1.00 . A A . 9 VAL HG11 1 1
18 25112 1 1 9 VAL HG12 H -10.619 5.080 2.226 1.00 . A A . 9 VAL HG12 1 1
18 25113 1 1 9 VAL HG13 H -9.796 3.606 2.740 1.00 . A A . 9 VAL HG13 1 1
18 25114 1 1 9 VAL HG21 H -7.589 3.723 3.928 1.00 . A A . 9 VAL HG21 1 1
18 25115 1 1 9 VAL HG22 H -6.825 5.278 4.254 1.00 . A A . 9 VAL HG22 1 1
18 25116 1 1 9 VAL HG23 H -6.839 4.631 2.613 1.00 . A A . 9 VAL HG23 1 1
18 25117 1 1 9 VAL N N -7.953 6.943 1.342 1.00 . A A . 9 VAL N 1 1
18 25118 1 1 9 VAL O O -8.257 8.582 4.398 1.00 . A A . 9 VAL O 1 1
18 25119 1 1 10 ILE C C -5.427 10.038 3.860 1.00 . A A . 10 ILE C 1 1
18 25120 1 1 10 ILE CA C -5.470 8.565 4.392 1.00 . A A . 10 ILE CA 1 1
18 25121 1 1 10 ILE CB C -4.041 7.889 4.500 1.00 . A A . 10 ILE CB 1 1
18 25122 1 1 10 ILE CD1 C -4.780 6.597 6.632 1.00 . A A . 10 ILE CD1 1 1
18 25123 1 1 10 ILE CG1 C -4.164 6.514 5.239 1.00 . A A . 10 ILE CG1 1 1
18 25124 1 1 10 ILE CG2 C -2.973 8.777 5.186 1.00 . A A . 10 ILE CG2 1 1
18 25125 1 1 10 ILE H H -5.972 7.032 2.989 1.00 . A A . 10 ILE H 1 1
18 25126 1 1 10 ILE HA H -5.892 8.605 5.396 1.00 . A A . 10 ILE HA 1 1
18 25127 1 1 10 ILE HB H -3.697 7.699 3.495 1.00 . A A . 10 ILE HB 1 1
18 25128 1 1 10 ILE HD11 H -4.798 5.611 7.071 1.00 . A A . 10 ILE HD11 1 1
18 25129 1 1 10 ILE HD12 H -5.790 6.976 6.568 1.00 . A A . 10 ILE HD12 1 1
18 25130 1 1 10 ILE HD13 H -4.187 7.252 7.261 1.00 . A A . 10 ILE HD13 1 1
18 25131 1 1 10 ILE HG12 H -4.784 5.849 4.654 1.00 . A A . 10 ILE HG12 1 1
18 25132 1 1 10 ILE HG13 H -3.183 6.068 5.344 1.00 . A A . 10 ILE HG13 1 1
18 25133 1 1 10 ILE HG21 H -3.285 9.016 6.192 1.00 . A A . 10 ILE HG21 1 1
18 25134 1 1 10 ILE HG22 H -2.846 9.696 4.625 1.00 . A A . 10 ILE HG22 1 1
18 25135 1 1 10 ILE HG23 H -2.025 8.251 5.220 1.00 . A A . 10 ILE HG23 1 1
18 25136 1 1 10 ILE N N -6.372 7.703 3.583 1.00 . A A . 10 ILE N 1 1
18 25137 1 1 10 ILE O O -4.893 10.928 4.523 1.00 . A A . 10 ILE O 1 1
18 25138 1 1 11 GLU C C -7.323 12.443 2.936 1.00 . A A . 11 GLU C 1 1
18 25139 1 1 11 GLU CA C -6.211 11.673 2.175 1.00 . A A . 11 GLU CA 1 1
18 25140 1 1 11 GLU CB C -6.498 11.643 0.645 1.00 . A A . 11 GLU CB 1 1
18 25141 1 1 11 GLU CD C -4.284 12.457 -0.386 1.00 . A A . 11 GLU CD 1 1
18 25142 1 1 11 GLU CG C -5.278 11.294 -0.239 1.00 . A A . 11 GLU CG 1 1
18 25143 1 1 11 GLU H H -6.397 9.553 2.172 1.00 . A A . 11 GLU H 1 1
18 25144 1 1 11 GLU HA H -5.265 12.194 2.332 1.00 . A A . 11 GLU HA 1 1
18 25145 1 1 11 GLU HB2 H -7.277 10.909 0.456 1.00 . A A . 11 GLU HB2 1 1
18 25146 1 1 11 GLU HB3 H -6.877 12.616 0.330 1.00 . A A . 11 GLU HB3 1 1
18 25147 1 1 11 GLU HG2 H -4.762 10.442 0.195 1.00 . A A . 11 GLU HG2 1 1
18 25148 1 1 11 GLU HG3 H -5.638 11.011 -1.225 1.00 . A A . 11 GLU HG3 1 1
18 25149 1 1 11 GLU N N -6.053 10.300 2.700 1.00 . A A . 11 GLU N 1 1
18 25150 1 1 11 GLU O O -7.063 13.521 3.484 1.00 . A A . 11 GLU O 1 1
18 25151 1 1 11 GLU OE1 O -4.513 13.308 -1.264 1.00 . A A . 11 GLU OE1 1 1
18 25152 1 1 11 GLU OE2 O -3.284 12.521 0.369 1.00 . A A . 11 GLU OE2 1 1
18 25153 1 1 12 LEU C C -10.172 12.005 4.944 1.00 . A A . 12 LEU C 1 1
18 25154 1 1 12 LEU CA C -9.738 12.607 3.579 1.00 . A A . 12 LEU CA 1 1
18 25155 1 1 12 LEU CB C -10.965 12.708 2.583 1.00 . A A . 12 LEU CB 1 1
18 25156 1 1 12 LEU CD1 C -10.302 11.595 0.351 1.00 . A A . 12 LEU CD1 1 1
18 25157 1 1 12 LEU CD2 C -11.238 10.153 2.228 1.00 . A A . 12 LEU CD2 1 1
18 25158 1 1 12 LEU CG C -11.252 11.542 1.562 1.00 . A A . 12 LEU CG 1 1
18 25159 1 1 12 LEU H H -8.699 11.014 2.548 1.00 . A A . 12 LEU H 1 1
18 25160 1 1 12 LEU HA H -9.415 13.629 3.791 1.00 . A A . 12 LEU HA 1 1
18 25161 1 1 12 LEU HB2 H -11.866 12.845 3.172 1.00 . A A . 12 LEU HB2 1 1
18 25162 1 1 12 LEU HB3 H -10.833 13.617 2.005 1.00 . A A . 12 LEU HB3 1 1
18 25163 1 1 12 LEU HD11 H -10.545 10.801 -0.344 1.00 . A A . 12 LEU HD11 1 1
18 25164 1 1 12 LEU HD12 H -9.276 11.475 0.682 1.00 . A A . 12 LEU HD12 1 1
18 25165 1 1 12 LEU HD13 H -10.403 12.549 -0.147 1.00 . A A . 12 LEU HD13 1 1
18 25166 1 1 12 LEU HD21 H -11.974 10.126 3.017 1.00 . A A . 12 LEU HD21 1 1
18 25167 1 1 12 LEU HD22 H -10.259 9.960 2.648 1.00 . A A . 12 LEU HD22 1 1
18 25168 1 1 12 LEU HD23 H -11.470 9.392 1.496 1.00 . A A . 12 LEU HD23 1 1
18 25169 1 1 12 LEU HG H -12.251 11.686 1.164 1.00 . A A . 12 LEU HG 1 1
18 25170 1 1 12 LEU N N -8.561 11.902 2.962 1.00 . A A . 12 LEU N 1 1
18 25171 1 1 12 LEU O O -10.658 12.725 5.826 1.00 . A A . 12 LEU O 1 1
18 25172 1 1 13 LEU C C -9.305 9.962 7.390 1.00 . A A . 13 LEU C 1 1
18 25173 1 1 13 LEU CA C -10.411 9.941 6.319 1.00 . A A . 13 LEU CA 1 1
18 25174 1 1 13 LEU CB C -10.867 8.492 5.888 1.00 . A A . 13 LEU CB 1 1
18 25175 1 1 13 LEU CD1 C -11.928 6.275 6.709 1.00 . A A . 13 LEU CD1 1 1
18 25176 1 1 13 LEU CD2 C -9.408 6.584 6.806 1.00 . A A . 13 LEU CD2 1 1
18 25177 1 1 13 LEU CG C -10.779 7.295 6.913 1.00 . A A . 13 LEU CG 1 1
18 25178 1 1 13 LEU H H -9.576 10.190 4.376 1.00 . A A . 13 LEU H 1 1
18 25179 1 1 13 LEU HA H -11.275 10.454 6.735 1.00 . A A . 13 LEU HA 1 1
18 25180 1 1 13 LEU HB2 H -11.896 8.571 5.563 1.00 . A A . 13 LEU HB2 1 1
18 25181 1 1 13 LEU HB3 H -10.290 8.221 5.018 1.00 . A A . 13 LEU HB3 1 1
18 25182 1 1 13 LEU HD11 H -12.878 6.776 6.821 1.00 . A A . 13 LEU HD11 1 1
18 25183 1 1 13 LEU HD12 H -11.856 5.486 7.451 1.00 . A A . 13 LEU HD12 1 1
18 25184 1 1 13 LEU HD13 H -11.866 5.839 5.719 1.00 . A A . 13 LEU HD13 1 1
18 25185 1 1 13 LEU HD21 H -9.365 5.765 7.513 1.00 . A A . 13 LEU HD21 1 1
18 25186 1 1 13 LEU HD22 H -8.616 7.287 7.034 1.00 . A A . 13 LEU HD22 1 1
18 25187 1 1 13 LEU HD23 H -9.263 6.205 5.806 1.00 . A A . 13 LEU HD23 1 1
18 25188 1 1 13 LEU HG H -10.861 7.687 7.925 1.00 . A A . 13 LEU HG 1 1
18 25189 1 1 13 LEU N N -10.002 10.690 5.102 1.00 . A A . 13 LEU N 1 1
18 25190 1 1 13 LEU O O -9.528 9.472 8.498 1.00 . A A . 13 LEU O 1 1
18 25191 1 1 14 GLN C C -7.359 10.961 9.453 1.00 . A A . 14 GLN C 1 1
18 25192 1 1 14 GLN CA C -6.966 10.696 7.959 1.00 . A A . 14 GLN CA 1 1
18 25193 1 1 14 GLN CB C -5.934 11.766 7.447 1.00 . A A . 14 GLN CB 1 1
18 25194 1 1 14 GLN CD C -4.076 10.929 9.079 1.00 . A A . 14 GLN CD 1 1
18 25195 1 1 14 GLN CG C -4.430 11.442 7.677 1.00 . A A . 14 GLN CG 1 1
18 25196 1 1 14 GLN H H -8.126 11.104 6.220 1.00 . A A . 14 GLN H 1 1
18 25197 1 1 14 GLN HA H -6.499 9.717 7.897 1.00 . A A . 14 GLN HA 1 1
18 25198 1 1 14 GLN HB2 H -6.079 11.897 6.377 1.00 . A A . 14 GLN HB2 1 1
18 25199 1 1 14 GLN HB3 H -6.150 12.716 7.921 1.00 . A A . 14 GLN HB3 1 1
18 25200 1 1 14 GLN HE21 H -4.278 9.039 8.485 1.00 . A A . 14 GLN HE21 1 1
18 25201 1 1 14 GLN HE22 H -3.829 9.259 10.139 1.00 . A A . 14 GLN HE22 1 1
18 25202 1 1 14 GLN HG2 H -4.138 10.685 6.960 1.00 . A A . 14 GLN HG2 1 1
18 25203 1 1 14 GLN HG3 H -3.852 12.340 7.484 1.00 . A A . 14 GLN HG3 1 1
18 25204 1 1 14 GLN N N -8.163 10.635 7.079 1.00 . A A . 14 GLN N 1 1
18 25205 1 1 14 GLN NE2 N -4.059 9.609 9.252 1.00 . A A . 14 GLN NE2 1 1
18 25206 1 1 14 GLN O O -7.132 10.079 10.273 1.00 . A A . 14 GLN O 1 1
18 25207 1 1 14 GLN OE1 O -3.812 11.711 9.995 1.00 . A A . 14 GLN OE1 1 1
18 25208 1 1 15 PRO C C -9.433 11.489 11.825 1.00 . A A . 15 PRO C 1 1
18 25209 1 1 15 PRO CA C -8.351 12.423 11.244 1.00 . A A . 15 PRO CA 1 1
18 25210 1 1 15 PRO CB C -8.833 13.892 11.197 1.00 . A A . 15 PRO CB 1 1
18 25211 1 1 15 PRO CD C -8.603 13.186 8.920 1.00 . A A . 15 PRO CD 1 1
18 25212 1 1 15 PRO CG C -9.466 14.012 9.846 1.00 . A A . 15 PRO CG 1 1
18 25213 1 1 15 PRO HA H -7.457 12.353 11.859 1.00 . A A . 15 PRO HA 1 1
18 25214 1 1 15 PRO HB2 H -9.540 14.095 11.997 1.00 . A A . 15 PRO HB2 1 1
18 25215 1 1 15 PRO HB3 H -7.983 14.561 11.293 1.00 . A A . 15 PRO HB3 1 1
18 25216 1 1 15 PRO HD2 H -9.200 12.753 8.124 1.00 . A A . 15 PRO HD2 1 1
18 25217 1 1 15 PRO HD3 H -7.799 13.783 8.498 1.00 . A A . 15 PRO HD3 1 1
18 25218 1 1 15 PRO HG2 H -10.483 13.624 9.877 1.00 . A A . 15 PRO HG2 1 1
18 25219 1 1 15 PRO HG3 H -9.480 15.052 9.534 1.00 . A A . 15 PRO HG3 1 1
18 25220 1 1 15 PRO N N -8.045 12.119 9.822 1.00 . A A . 15 PRO N 1 1
18 25221 1 1 15 PRO O O -9.407 11.181 13.022 1.00 . A A . 15 PRO O 1 1
18 25222 1 1 16 ALA C C -10.953 8.809 11.868 1.00 . A A . 16 ALA C 1 1
18 25223 1 1 16 ALA CA C -11.471 10.156 11.346 1.00 . A A . 16 ALA CA 1 1
18 25224 1 1 16 ALA CB C -12.425 9.949 10.162 1.00 . A A . 16 ALA CB 1 1
18 25225 1 1 16 ALA H H -10.262 11.265 10.009 1.00 . A A . 16 ALA H 1 1
18 25226 1 1 16 ALA HA H -12.024 10.657 12.138 1.00 . A A . 16 ALA HA 1 1
18 25227 1 1 16 ALA HB1 H -11.898 9.460 9.347 1.00 . A A . 16 ALA HB1 1 1
18 25228 1 1 16 ALA HB2 H -12.798 10.904 9.815 1.00 . A A . 16 ALA HB2 1 1
18 25229 1 1 16 ALA HB3 H -13.263 9.330 10.465 1.00 . A A . 16 ALA HB3 1 1
18 25230 1 1 16 ALA N N -10.352 11.024 10.953 1.00 . A A . 16 ALA N 1 1
18 25231 1 1 16 ALA O O -11.311 8.390 12.971 1.00 . A A . 16 ALA O 1 1
18 25232 1 1 17 TRP C C -8.523 7.022 12.660 1.00 . A A . 17 TRP C 1 1
18 25233 1 1 17 TRP CA C -9.487 6.842 11.468 1.00 . A A . 17 TRP CA 1 1
18 25234 1 1 17 TRP CB C -8.759 6.191 10.261 1.00 . A A . 17 TRP CB 1 1
18 25235 1 1 17 TRP CD1 C -9.133 3.805 11.232 1.00 . A A . 17 TRP CD1 1 1
18 25236 1 1 17 TRP CD2 C -7.950 3.862 9.330 1.00 . A A . 17 TRP CD2 1 1
18 25237 1 1 17 TRP CE2 C -8.082 2.524 9.742 1.00 . A A . 17 TRP CE2 1 1
18 25238 1 1 17 TRP CE3 C -7.247 4.139 8.155 1.00 . A A . 17 TRP CE3 1 1
18 25239 1 1 17 TRP CG C -8.623 4.677 10.301 1.00 . A A . 17 TRP CG 1 1
18 25240 1 1 17 TRP CH2 C -6.859 1.770 7.863 1.00 . A A . 17 TRP CH2 1 1
18 25241 1 1 17 TRP CZ2 C -7.540 1.468 9.017 1.00 . A A . 17 TRP CZ2 1 1
18 25242 1 1 17 TRP CZ3 C -6.709 3.095 7.431 1.00 . A A . 17 TRP CZ3 1 1
18 25243 1 1 17 TRP H H -9.871 8.513 10.194 1.00 . A A . 17 TRP H 1 1
18 25244 1 1 17 TRP HA H -10.299 6.189 11.780 1.00 . A A . 17 TRP HA 1 1
18 25245 1 1 17 TRP HB2 H -9.308 6.428 9.361 1.00 . A A . 17 TRP HB2 1 1
18 25246 1 1 17 TRP HB3 H -7.763 6.613 10.170 1.00 . A A . 17 TRP HB3 1 1
18 25247 1 1 17 TRP HD1 H -9.704 4.106 12.099 1.00 . A A . 17 TRP HD1 1 1
18 25248 1 1 17 TRP HE1 H -9.050 1.719 11.418 1.00 . A A . 17 TRP HE1 1 1
18 25249 1 1 17 TRP HE3 H -7.120 5.157 7.809 1.00 . A A . 17 TRP HE3 1 1
18 25250 1 1 17 TRP HH2 H -6.425 0.977 7.268 1.00 . A A . 17 TRP HH2 1 1
18 25251 1 1 17 TRP HZ2 H -7.648 0.444 9.344 1.00 . A A . 17 TRP HZ2 1 1
18 25252 1 1 17 TRP HZ3 H -6.167 3.302 6.509 1.00 . A A . 17 TRP HZ3 1 1
18 25253 1 1 17 TRP N N -10.092 8.139 11.074 1.00 . A A . 17 TRP N 1 1
18 25254 1 1 17 TRP NE1 N -8.803 2.517 10.903 1.00 . A A . 17 TRP NE1 1 1
18 25255 1 1 17 TRP O O -8.210 6.065 13.354 1.00 . A A . 17 TRP O 1 1
18 25256 1 1 18 GLN C C -8.108 8.775 15.330 1.00 . A A . 18 GLN C 1 1
18 25257 1 1 18 GLN CA C -7.235 8.589 14.072 1.00 . A A . 18 GLN CA 1 1
18 25258 1 1 18 GLN CB C -6.343 9.831 13.814 1.00 . A A . 18 GLN CB 1 1
18 25259 1 1 18 GLN CD C -4.388 8.436 12.872 1.00 . A A . 18 GLN CD 1 1
18 25260 1 1 18 GLN CG C -5.295 9.656 12.696 1.00 . A A . 18 GLN CG 1 1
18 25261 1 1 18 GLN H H -8.251 8.961 12.222 1.00 . A A . 18 GLN H 1 1
18 25262 1 1 18 GLN HA H -6.584 7.747 14.261 1.00 . A A . 18 GLN HA 1 1
18 25263 1 1 18 GLN HB2 H -6.981 10.668 13.545 1.00 . A A . 18 GLN HB2 1 1
18 25264 1 1 18 GLN HB3 H -5.817 10.085 14.730 1.00 . A A . 18 GLN HB3 1 1
18 25265 1 1 18 GLN HE21 H -5.614 7.315 11.778 1.00 . A A . 18 GLN HE21 1 1
18 25266 1 1 18 GLN HE22 H -4.205 6.520 12.381 1.00 . A A . 18 GLN HE22 1 1
18 25267 1 1 18 GLN HG2 H -5.809 9.559 11.749 1.00 . A A . 18 GLN HG2 1 1
18 25268 1 1 18 GLN HG3 H -4.673 10.546 12.658 1.00 . A A . 18 GLN HG3 1 1
18 25269 1 1 18 GLN N N -8.052 8.257 12.881 1.00 . A A . 18 GLN N 1 1
18 25270 1 1 18 GLN NE2 N -4.774 7.312 12.286 1.00 . A A . 18 GLN NE2 1 1
18 25271 1 1 18 GLN O O -7.592 8.721 16.454 1.00 . A A . 18 GLN O 1 1
18 25272 1 1 18 GLN OE1 O -3.336 8.508 13.505 1.00 . A A . 18 GLN OE1 1 1
18 25273 1 1 19 LYS C C -10.579 7.632 16.881 1.00 . A A . 19 LYS C 1 1
18 25274 1 1 19 LYS CA C -10.391 9.031 16.271 1.00 . A A . 19 LYS CA 1 1
18 25275 1 1 19 LYS CB C -11.761 9.634 15.857 1.00 . A A . 19 LYS CB 1 1
18 25276 1 1 19 LYS CD C -10.805 11.999 16.149 1.00 . A A . 19 LYS CD 1 1
18 25277 1 1 19 LYS CE C -10.790 13.451 15.646 1.00 . A A . 19 LYS CE 1 1
18 25278 1 1 19 LYS CG C -11.690 11.069 15.290 1.00 . A A . 19 LYS CG 1 1
18 25279 1 1 19 LYS H H -9.758 9.147 14.232 1.00 . A A . 19 LYS H 1 1
18 25280 1 1 19 LYS HA H -9.957 9.671 17.039 1.00 . A A . 19 LYS HA 1 1
18 25281 1 1 19 LYS HB2 H -12.214 8.995 15.100 1.00 . A A . 19 LYS HB2 1 1
18 25282 1 1 19 LYS HB3 H -12.415 9.644 16.728 1.00 . A A . 19 LYS HB3 1 1
18 25283 1 1 19 LYS HD2 H -11.169 11.990 17.170 1.00 . A A . 19 LYS HD2 1 1
18 25284 1 1 19 LYS HD3 H -9.782 11.616 16.136 1.00 . A A . 19 LYS HD3 1 1
18 25285 1 1 19 LYS HE2 H -10.427 13.475 14.628 1.00 . A A . 19 LYS HE2 1 1
18 25286 1 1 19 LYS HE3 H -11.798 13.850 15.678 1.00 . A A . 19 LYS HE3 1 1
18 25287 1 1 19 LYS HG2 H -11.279 11.028 14.287 1.00 . A A . 19 LYS HG2 1 1
18 25288 1 1 19 LYS HG3 H -12.695 11.475 15.246 1.00 . A A . 19 LYS HG3 1 1
18 25289 1 1 19 LYS HZ1 H -9.943 15.296 16.141 1.00 . A A . 19 LYS HZ1 1 1
18 25290 1 1 19 LYS HZ2 H -8.931 13.974 16.433 1.00 . A A . 19 LYS HZ2 1 1
18 25291 1 1 19 LYS HZ3 H -10.223 14.294 17.478 1.00 . A A . 19 LYS HZ3 1 1
18 25292 1 1 19 LYS N N -9.429 8.993 15.145 1.00 . A A . 19 LYS N 1 1
18 25293 1 1 19 LYS NZ N -9.912 14.314 16.482 1.00 . A A . 19 LYS NZ 1 1
18 25294 1 1 19 LYS O O -10.774 7.512 18.099 1.00 . A A . 19 LYS O 1 1
18 25295 1 1 20 GLU C C -9.803 4.268 15.448 1.00 . A A . 20 GLU C 1 1
18 25296 1 1 20 GLU CA C -10.445 5.192 16.511 1.00 . A A . 20 GLU CA 1 1
18 25297 1 1 20 GLU CB C -11.831 4.649 16.968 1.00 . A A . 20 GLU CB 1 1
18 25298 1 1 20 GLU CD C -10.912 3.466 19.066 1.00 . A A . 20 GLU CD 1 1
18 25299 1 1 20 GLU CG C -11.743 3.333 17.775 1.00 . A A . 20 GLU CG 1 1
18 25300 1 1 20 GLU H H -10.521 6.747 15.065 1.00 . A A . 20 GLU H 1 1
18 25301 1 1 20 GLU HA H -9.791 5.197 17.385 1.00 . A A . 20 GLU HA 1 1
18 25302 1 1 20 GLU HB2 H -12.316 5.395 17.588 1.00 . A A . 20 GLU HB2 1 1
18 25303 1 1 20 GLU HB3 H -12.449 4.473 16.093 1.00 . A A . 20 GLU HB3 1 1
18 25304 1 1 20 GLU HG2 H -12.752 3.018 18.031 1.00 . A A . 20 GLU HG2 1 1
18 25305 1 1 20 GLU HG3 H -11.297 2.567 17.142 1.00 . A A . 20 GLU HG3 1 1
18 25306 1 1 20 GLU N N -10.518 6.579 16.033 1.00 . A A . 20 GLU N 1 1
18 25307 1 1 20 GLU O O -10.497 3.757 14.559 1.00 . A A . 20 GLU O 1 1
18 25308 1 1 20 GLU OE1 O -9.678 3.282 19.019 1.00 . A A . 20 GLU OE1 1 1
18 25309 1 1 20 GLU OE2 O -11.487 3.780 20.125 1.00 . A A . 20 GLU OE2 1 1
18 25310 1 1 21 PRO C C -7.769 1.655 15.121 1.00 . A A . 21 PRO C 1 1
18 25311 1 1 21 PRO CA C -7.717 3.116 14.625 1.00 . A A . 21 PRO CA 1 1
18 25312 1 1 21 PRO CB C -6.278 3.681 14.647 1.00 . A A . 21 PRO CB 1 1
18 25313 1 1 21 PRO CD C -7.498 4.787 16.418 1.00 . A A . 21 PRO CD 1 1
18 25314 1 1 21 PRO CG C -6.124 4.283 16.010 1.00 . A A . 21 PRO CG 1 1
18 25315 1 1 21 PRO HA H -8.103 3.153 13.605 1.00 . A A . 21 PRO HA 1 1
18 25316 1 1 21 PRO HB2 H -5.555 2.892 14.471 1.00 . A A . 21 PRO HB2 1 1
18 25317 1 1 21 PRO HB3 H -6.170 4.437 13.869 1.00 . A A . 21 PRO HB3 1 1
18 25318 1 1 21 PRO HD2 H -7.703 4.542 17.455 1.00 . A A . 21 PRO HD2 1 1
18 25319 1 1 21 PRO HD3 H -7.574 5.858 16.266 1.00 . A A . 21 PRO HD3 1 1
18 25320 1 1 21 PRO HG2 H -5.772 3.528 16.709 1.00 . A A . 21 PRO HG2 1 1
18 25321 1 1 21 PRO HG3 H -5.414 5.105 15.975 1.00 . A A . 21 PRO HG3 1 1
18 25322 1 1 21 PRO N N -8.441 4.065 15.511 1.00 . A A . 21 PRO N 1 1
18 25323 1 1 21 PRO O O -7.186 0.762 14.491 1.00 . A A . 21 PRO O 1 1
18 25324 1 1 22 ASP C C -9.585 -0.770 15.898 1.00 . A A . 22 ASP C 1 1
18 25325 1 1 22 ASP CA C -8.665 0.068 16.816 1.00 . A A . 22 ASP CA 1 1
18 25326 1 1 22 ASP CB C -9.248 0.165 18.251 1.00 . A A . 22 ASP CB 1 1
18 25327 1 1 22 ASP CG C -9.340 -1.191 18.984 1.00 . A A . 22 ASP CG 1 1
18 25328 1 1 22 ASP H H -8.849 2.188 16.737 1.00 . A A . 22 ASP H 1 1
18 25329 1 1 22 ASP HA H -7.694 -0.418 16.862 1.00 . A A . 22 ASP HA 1 1
18 25330 1 1 22 ASP HB2 H -8.621 0.830 18.838 1.00 . A A . 22 ASP HB2 1 1
18 25331 1 1 22 ASP HB3 H -10.242 0.604 18.195 1.00 . A A . 22 ASP HB3 1 1
18 25332 1 1 22 ASP N N -8.465 1.423 16.255 1.00 . A A . 22 ASP N 1 1
18 25333 1 1 22 ASP O O -9.546 -2.002 15.924 1.00 . A A . 22 ASP O 1 1
18 25334 1 1 22 ASP OD1 O -8.303 -1.676 19.484 1.00 . A A . 22 ASP OD1 1 1
18 25335 1 1 22 ASP OD2 O -10.443 -1.773 19.066 1.00 . A A . 22 ASP OD2 1 1
18 25336 1 1 23 PHE C C -10.394 -0.986 12.790 1.00 . A A . 23 PHE C 1 1
18 25337 1 1 23 PHE CA C -11.236 -0.722 14.048 1.00 . A A . 23 PHE CA 1 1
18 25338 1 1 23 PHE CB C -12.455 0.154 13.676 1.00 . A A . 23 PHE CB 1 1
18 25339 1 1 23 PHE CD1 C -14.291 -0.812 15.134 1.00 . A A . 23 PHE CD1 1 1
18 25340 1 1 23 PHE CD2 C -13.696 1.483 15.454 1.00 . A A . 23 PHE CD2 1 1
18 25341 1 1 23 PHE CE1 C -15.237 -0.705 16.136 1.00 . A A . 23 PHE CE1 1 1
18 25342 1 1 23 PHE CE2 C -14.642 1.587 16.453 1.00 . A A . 23 PHE CE2 1 1
18 25343 1 1 23 PHE CG C -13.503 0.282 14.776 1.00 . A A . 23 PHE CG 1 1
18 25344 1 1 23 PHE CZ C -15.410 0.493 16.795 1.00 . A A . 23 PHE CZ 1 1
18 25345 1 1 23 PHE H H -10.485 0.892 15.208 1.00 . A A . 23 PHE H 1 1
18 25346 1 1 23 PHE HA H -11.592 -1.675 14.436 1.00 . A A . 23 PHE HA 1 1
18 25347 1 1 23 PHE HB2 H -12.109 1.150 13.416 1.00 . A A . 23 PHE HB2 1 1
18 25348 1 1 23 PHE HB3 H -12.947 -0.272 12.805 1.00 . A A . 23 PHE HB3 1 1
18 25349 1 1 23 PHE HD1 H -14.160 -1.756 14.619 1.00 . A A . 23 PHE HD1 1 1
18 25350 1 1 23 PHE HD2 H -13.095 2.345 15.190 1.00 . A A . 23 PHE HD2 1 1
18 25351 1 1 23 PHE HE1 H -15.841 -1.564 16.403 1.00 . A A . 23 PHE HE1 1 1
18 25352 1 1 23 PHE HE2 H -14.781 2.529 16.972 1.00 . A A . 23 PHE HE2 1 1
18 25353 1 1 23 PHE HZ H -16.151 0.578 17.582 1.00 . A A . 23 PHE HZ 1 1
18 25354 1 1 23 PHE N N -10.422 -0.082 15.097 1.00 . A A . 23 PHE N 1 1
18 25355 1 1 23 PHE O O -9.500 -0.200 12.456 1.00 . A A . 23 PHE O 1 1
18 25356 1 1 24 ASN C C -10.531 -1.588 9.654 1.00 . A A . 24 ASN C 1 1
18 25357 1 1 24 ASN CA C -10.060 -2.491 10.827 1.00 . A A . 24 ASN CA 1 1
18 25358 1 1 24 ASN CB C -10.372 -3.982 10.515 1.00 . A A . 24 ASN CB 1 1
18 25359 1 1 24 ASN CG C -9.956 -4.961 11.613 1.00 . A A . 24 ASN CG 1 1
18 25360 1 1 24 ASN H H -11.413 -2.674 12.457 1.00 . A A . 24 ASN H 1 1
18 25361 1 1 24 ASN HA H -8.989 -2.371 10.952 1.00 . A A . 24 ASN HA 1 1
18 25362 1 1 24 ASN HB2 H -11.439 -4.087 10.359 1.00 . A A . 24 ASN HB2 1 1
18 25363 1 1 24 ASN HB3 H -9.861 -4.266 9.600 1.00 . A A . 24 ASN HB3 1 1
18 25364 1 1 24 ASN HD21 H -11.382 -6.236 11.055 1.00 . A A . 24 ASN HD21 1 1
18 25365 1 1 24 ASN HD22 H -10.398 -6.736 12.383 1.00 . A A . 24 ASN HD22 1 1
18 25366 1 1 24 ASN N N -10.712 -2.094 12.096 1.00 . A A . 24 ASN N 1 1
18 25367 1 1 24 ASN ND2 N -10.648 -6.089 11.692 1.00 . A A . 24 ASN ND2 1 1
18 25368 1 1 24 ASN O O -11.183 -0.558 9.879 1.00 . A A . 24 ASN O 1 1
18 25369 1 1 24 ASN OD1 O -9.022 -4.717 12.380 1.00 . A A . 24 ASN OD1 1 1
18 25370 1 1 25 LEU C C -12.104 -1.152 7.056 1.00 . A A . 25 LEU C 1 1
18 25371 1 1 25 LEU CA C -10.559 -1.212 7.193 1.00 . A A . 25 LEU CA 1 1
18 25372 1 1 25 LEU CB C -9.875 -1.863 5.934 1.00 . A A . 25 LEU CB 1 1
18 25373 1 1 25 LEU CD1 C -10.825 -0.457 3.975 1.00 . A A . 25 LEU CD1 1 1
18 25374 1 1 25 LEU CD2 C -8.646 0.235 5.082 1.00 . A A . 25 LEU CD2 1 1
18 25375 1 1 25 LEU CG C -9.562 -0.948 4.693 1.00 . A A . 25 LEU CG 1 1
18 25376 1 1 25 LEU H H -9.703 -2.825 8.287 1.00 . A A . 25 LEU H 1 1
18 25377 1 1 25 LEU HA H -10.175 -0.204 7.324 1.00 . A A . 25 LEU HA 1 1
18 25378 1 1 25 LEU HB2 H -8.931 -2.295 6.257 1.00 . A A . 25 LEU HB2 1 1
18 25379 1 1 25 LEU HB3 H -10.501 -2.680 5.595 1.00 . A A . 25 LEU HB3 1 1
18 25380 1 1 25 LEU HD11 H -10.549 0.127 3.108 1.00 . A A . 25 LEU HD11 1 1
18 25381 1 1 25 LEU HD12 H -11.418 0.154 4.647 1.00 . A A . 25 LEU HD12 1 1
18 25382 1 1 25 LEU HD13 H -11.412 -1.310 3.659 1.00 . A A . 25 LEU HD13 1 1
18 25383 1 1 25 LEU HD21 H -7.738 -0.142 5.530 1.00 . A A . 25 LEU HD21 1 1
18 25384 1 1 25 LEU HD22 H -9.152 0.884 5.788 1.00 . A A . 25 LEU HD22 1 1
18 25385 1 1 25 LEU HD23 H -8.393 0.803 4.194 1.00 . A A . 25 LEU HD23 1 1
18 25386 1 1 25 LEU HG H -9.018 -1.540 3.970 1.00 . A A . 25 LEU HG 1 1
18 25387 1 1 25 LEU N N -10.206 -1.990 8.401 1.00 . A A . 25 LEU N 1 1
18 25388 1 1 25 LEU O O -12.694 -0.091 7.222 1.00 . A A . 25 LEU O 1 1
18 25389 1 1 26 LEU C C -14.971 -2.142 8.058 1.00 . A A . 26 LEU C 1 1
18 25390 1 1 26 LEU CA C -14.224 -2.413 6.734 1.00 . A A . 26 LEU CA 1 1
18 25391 1 1 26 LEU CB C -14.646 -3.797 6.123 1.00 . A A . 26 LEU CB 1 1
18 25392 1 1 26 LEU CD1 C -16.024 -2.923 4.141 1.00 . A A . 26 LEU CD1 1 1
18 25393 1 1 26 LEU CD2 C -13.567 -3.501 3.806 1.00 . A A . 26 LEU CD2 1 1
18 25394 1 1 26 LEU CG C -14.859 -3.840 4.572 1.00 . A A . 26 LEU CG 1 1
18 25395 1 1 26 LEU H H -12.225 -3.146 6.877 1.00 . A A . 26 LEU H 1 1
18 25396 1 1 26 LEU HA H -14.513 -1.629 6.038 1.00 . A A . 26 LEU HA 1 1
18 25397 1 1 26 LEU HB2 H -13.887 -4.525 6.376 1.00 . A A . 26 LEU HB2 1 1
18 25398 1 1 26 LEU HB3 H -15.575 -4.121 6.584 1.00 . A A . 26 LEU HB3 1 1
18 25399 1 1 26 LEU HD11 H -16.166 -2.999 3.072 1.00 . A A . 26 LEU HD11 1 1
18 25400 1 1 26 LEU HD12 H -15.808 -1.894 4.401 1.00 . A A . 26 LEU HD12 1 1
18 25401 1 1 26 LEU HD13 H -16.934 -3.235 4.641 1.00 . A A . 26 LEU HD13 1 1
18 25402 1 1 26 LEU HD21 H -13.744 -3.587 2.742 1.00 . A A . 26 LEU HD21 1 1
18 25403 1 1 26 LEU HD22 H -12.788 -4.194 4.092 1.00 . A A . 26 LEU HD22 1 1
18 25404 1 1 26 LEU HD23 H -13.251 -2.491 4.038 1.00 . A A . 26 LEU HD23 1 1
18 25405 1 1 26 LEU HG H -15.137 -4.851 4.295 1.00 . A A . 26 LEU HG 1 1
18 25406 1 1 26 LEU N N -12.748 -2.322 6.896 1.00 . A A . 26 LEU N 1 1
18 25407 1 1 26 LEU O O -16.133 -1.726 8.035 1.00 . A A . 26 LEU O 1 1
18 25408 1 1 27 GLN C C -15.063 -0.691 10.865 1.00 . A A . 27 GLN C 1 1
18 25409 1 1 27 GLN CA C -14.899 -2.178 10.533 1.00 . A A . 27 GLN CA 1 1
18 25410 1 1 27 GLN CB C -14.072 -2.901 11.623 1.00 . A A . 27 GLN CB 1 1
18 25411 1 1 27 GLN CD C -15.498 -5.041 11.611 1.00 . A A . 27 GLN CD 1 1
18 25412 1 1 27 GLN CG C -14.092 -4.436 11.501 1.00 . A A . 27 GLN CG 1 1
18 25413 1 1 27 GLN H H -13.370 -2.681 9.137 1.00 . A A . 27 GLN H 1 1
18 25414 1 1 27 GLN HA H -15.893 -2.627 10.504 1.00 . A A . 27 GLN HA 1 1
18 25415 1 1 27 GLN HB2 H -13.041 -2.566 11.561 1.00 . A A . 27 GLN HB2 1 1
18 25416 1 1 27 GLN HB3 H -14.463 -2.633 12.601 1.00 . A A . 27 GLN HB3 1 1
18 25417 1 1 27 GLN HE21 H -14.990 -6.526 10.402 1.00 . A A . 27 GLN HE21 1 1
18 25418 1 1 27 GLN HE22 H -16.618 -6.544 10.974 1.00 . A A . 27 GLN HE22 1 1
18 25419 1 1 27 GLN HG2 H -13.668 -4.711 10.542 1.00 . A A . 27 GLN HG2 1 1
18 25420 1 1 27 GLN HG3 H -13.477 -4.858 12.288 1.00 . A A . 27 GLN HG3 1 1
18 25421 1 1 27 GLN N N -14.296 -2.373 9.198 1.00 . A A . 27 GLN N 1 1
18 25422 1 1 27 GLN NE2 N -15.723 -6.150 10.932 1.00 . A A . 27 GLN NE2 1 1
18 25423 1 1 27 GLN O O -16.096 -0.283 11.402 1.00 . A A . 27 GLN O 1 1
18 25424 1 1 27 GLN OE1 O -16.374 -4.516 12.300 1.00 . A A . 27 GLN OE1 1 1
18 25425 1 1 28 PHE C C -15.114 2.190 9.710 1.00 . A A . 28 PHE C 1 1
18 25426 1 1 28 PHE CA C -14.153 1.584 10.744 1.00 . A A . 28 PHE CA 1 1
18 25427 1 1 28 PHE CB C -12.771 2.280 10.673 1.00 . A A . 28 PHE CB 1 1
18 25428 1 1 28 PHE CD1 C -13.081 4.089 12.407 1.00 . A A . 28 PHE CD1 1 1
18 25429 1 1 28 PHE CD2 C -12.882 4.763 10.117 1.00 . A A . 28 PHE CD2 1 1
18 25430 1 1 28 PHE CE1 C -13.268 5.400 12.778 1.00 . A A . 28 PHE CE1 1 1
18 25431 1 1 28 PHE CE2 C -13.086 6.072 10.489 1.00 . A A . 28 PHE CE2 1 1
18 25432 1 1 28 PHE CG C -12.878 3.747 11.071 1.00 . A A . 28 PHE CG 1 1
18 25433 1 1 28 PHE CZ C -13.280 6.388 11.819 1.00 . A A . 28 PHE CZ 1 1
18 25434 1 1 28 PHE H H -13.236 -0.244 10.144 1.00 . A A . 28 PHE H 1 1
18 25435 1 1 28 PHE HA H -14.572 1.745 11.738 1.00 . A A . 28 PHE HA 1 1
18 25436 1 1 28 PHE HB2 H -12.082 1.785 11.352 1.00 . A A . 28 PHE HB2 1 1
18 25437 1 1 28 PHE HB3 H -12.381 2.218 9.667 1.00 . A A . 28 PHE HB3 1 1
18 25438 1 1 28 PHE HD1 H -13.070 3.314 13.165 1.00 . A A . 28 PHE HD1 1 1
18 25439 1 1 28 PHE HD2 H -12.723 4.516 9.072 1.00 . A A . 28 PHE HD2 1 1
18 25440 1 1 28 PHE HE1 H -13.421 5.652 13.821 1.00 . A A . 28 PHE HE1 1 1
18 25441 1 1 28 PHE HE2 H -13.087 6.856 9.740 1.00 . A A . 28 PHE HE2 1 1
18 25442 1 1 28 PHE HZ H -13.442 7.421 12.111 1.00 . A A . 28 PHE HZ 1 1
18 25443 1 1 28 PHE N N -14.052 0.129 10.537 1.00 . A A . 28 PHE N 1 1
18 25444 1 1 28 PHE O O -15.862 3.137 10.000 1.00 . A A . 28 PHE O 1 1
18 25445 1 1 29 LEU C C -17.419 1.832 7.708 1.00 . A A . 29 LEU C 1 1
18 25446 1 1 29 LEU CA C -15.927 2.031 7.380 1.00 . A A . 29 LEU CA 1 1
18 25447 1 1 29 LEU CB C -15.501 1.273 6.086 1.00 . A A . 29 LEU CB 1 1
18 25448 1 1 29 LEU CD1 C -13.285 2.622 5.904 1.00 . A A . 29 LEU CD1 1 1
18 25449 1 1 29 LEU CD2 C -14.057 1.107 3.988 1.00 . A A . 29 LEU CD2 1 1
18 25450 1 1 29 LEU CG C -14.496 2.021 5.152 1.00 . A A . 29 LEU CG 1 1
18 25451 1 1 29 LEU H H -14.439 0.890 8.359 1.00 . A A . 29 LEU H 1 1
18 25452 1 1 29 LEU HA H -15.756 3.094 7.225 1.00 . A A . 29 LEU HA 1 1
18 25453 1 1 29 LEU HB2 H -15.052 0.328 6.376 1.00 . A A . 29 LEU HB2 1 1
18 25454 1 1 29 LEU HB3 H -16.389 1.049 5.500 1.00 . A A . 29 LEU HB3 1 1
18 25455 1 1 29 LEU HD11 H -13.636 3.306 6.668 1.00 . A A . 29 LEU HD11 1 1
18 25456 1 1 29 LEU HD12 H -12.656 3.163 5.210 1.00 . A A . 29 LEU HD12 1 1
18 25457 1 1 29 LEU HD13 H -12.711 1.833 6.368 1.00 . A A . 29 LEU HD13 1 1
18 25458 1 1 29 LEU HD21 H -14.928 0.809 3.419 1.00 . A A . 29 LEU HD21 1 1
18 25459 1 1 29 LEU HD22 H -13.564 0.225 4.377 1.00 . A A . 29 LEU HD22 1 1
18 25460 1 1 29 LEU HD23 H -13.377 1.643 3.339 1.00 . A A . 29 LEU HD23 1 1
18 25461 1 1 29 LEU HG H -15.016 2.859 4.715 1.00 . A A . 29 LEU HG 1 1
18 25462 1 1 29 LEU N N -15.073 1.621 8.504 1.00 . A A . 29 LEU N 1 1
18 25463 1 1 29 LEU O O -18.237 2.698 7.391 1.00 . A A . 29 LEU O 1 1
18 25464 1 1 30 GLN C C -19.575 1.343 9.909 1.00 . A A . 30 GLN C 1 1
18 25465 1 1 30 GLN CA C -19.141 0.409 8.782 1.00 . A A . 30 GLN CA 1 1
18 25466 1 1 30 GLN CB C -19.318 -1.093 9.175 1.00 . A A . 30 GLN CB 1 1
18 25467 1 1 30 GLN CD C -19.979 -1.700 11.622 1.00 . A A . 30 GLN CD 1 1
18 25468 1 1 30 GLN CG C -18.844 -1.542 10.589 1.00 . A A . 30 GLN CG 1 1
18 25469 1 1 30 GLN H H -17.059 0.056 8.595 1.00 . A A . 30 GLN H 1 1
18 25470 1 1 30 GLN HA H -19.776 0.614 7.924 1.00 . A A . 30 GLN HA 1 1
18 25471 1 1 30 GLN HB2 H -20.358 -1.349 9.075 1.00 . A A . 30 GLN HB2 1 1
18 25472 1 1 30 GLN HB3 H -18.769 -1.687 8.442 1.00 . A A . 30 GLN HB3 1 1
18 25473 1 1 30 GLN HE21 H -19.775 0.179 12.232 1.00 . A A . 30 GLN HE21 1 1
18 25474 1 1 30 GLN HE22 H -21.006 -0.735 13.020 1.00 . A A . 30 GLN HE22 1 1
18 25475 1 1 30 GLN HG2 H -18.334 -2.494 10.501 1.00 . A A . 30 GLN HG2 1 1
18 25476 1 1 30 GLN HG3 H -18.143 -0.807 10.966 1.00 . A A . 30 GLN HG3 1 1
18 25477 1 1 30 GLN N N -17.756 0.705 8.378 1.00 . A A . 30 GLN N 1 1
18 25478 1 1 30 GLN NE2 N -20.280 -0.644 12.368 1.00 . A A . 30 GLN NE2 1 1
18 25479 1 1 30 GLN O O -20.735 1.716 9.969 1.00 . A A . 30 GLN O 1 1
18 25480 1 1 30 GLN OE1 O -20.583 -2.765 11.741 1.00 . A A . 30 GLN OE1 1 1
18 25481 1 1 31 LYS C C -19.430 4.015 11.314 1.00 . A A . 31 LYS C 1 1
18 25482 1 1 31 LYS CA C -18.924 2.686 11.889 1.00 . A A . 31 LYS CA 1 1
18 25483 1 1 31 LYS CB C -17.677 2.909 12.786 1.00 . A A . 31 LYS CB 1 1
18 25484 1 1 31 LYS CD C -18.326 1.259 14.674 1.00 . A A . 31 LYS CD 1 1
18 25485 1 1 31 LYS CE C -18.545 2.346 15.740 1.00 . A A . 31 LYS CE 1 1
18 25486 1 1 31 LYS CG C -17.270 1.671 13.616 1.00 . A A . 31 LYS CG 1 1
18 25487 1 1 31 LYS H H -17.727 1.348 10.730 1.00 . A A . 31 LYS H 1 1
18 25488 1 1 31 LYS HA H -19.717 2.252 12.500 1.00 . A A . 31 LYS HA 1 1
18 25489 1 1 31 LYS HB2 H -16.838 3.180 12.150 1.00 . A A . 31 LYS HB2 1 1
18 25490 1 1 31 LYS HB3 H -17.869 3.730 13.469 1.00 . A A . 31 LYS HB3 1 1
18 25491 1 1 31 LYS HD2 H -19.271 1.057 14.177 1.00 . A A . 31 LYS HD2 1 1
18 25492 1 1 31 LYS HD3 H -17.986 0.352 15.164 1.00 . A A . 31 LYS HD3 1 1
18 25493 1 1 31 LYS HE2 H -17.594 2.595 16.191 1.00 . A A . 31 LYS HE2 1 1
18 25494 1 1 31 LYS HE3 H -18.958 3.229 15.267 1.00 . A A . 31 LYS HE3 1 1
18 25495 1 1 31 LYS HG2 H -17.122 0.835 12.941 1.00 . A A . 31 LYS HG2 1 1
18 25496 1 1 31 LYS HG3 H -16.331 1.883 14.119 1.00 . A A . 31 LYS HG3 1 1
18 25497 1 1 31 LYS HZ1 H -19.095 1.057 17.278 1.00 . A A . 31 LYS HZ1 1 1
18 25498 1 1 31 LYS HZ2 H -20.402 1.696 16.418 1.00 . A A . 31 LYS HZ2 1 1
18 25499 1 1 31 LYS HZ3 H -19.569 2.660 17.520 1.00 . A A . 31 LYS HZ3 1 1
18 25500 1 1 31 LYS N N -18.634 1.726 10.801 1.00 . A A . 31 LYS N 1 1
18 25501 1 1 31 LYS NZ N -19.466 1.908 16.811 1.00 . A A . 31 LYS NZ 1 1
18 25502 1 1 31 LYS O O -20.565 4.419 11.594 1.00 . A A . 31 LYS O 1 1
18 25503 1 1 32 LEU C C -20.131 5.870 8.893 1.00 . A A . 32 LEU C 1 1
18 25504 1 1 32 LEU CA C -18.930 5.956 9.866 1.00 . A A . 32 LEU CA 1 1
18 25505 1 1 32 LEU CB C -17.653 6.560 9.193 1.00 . A A . 32 LEU CB 1 1
18 25506 1 1 32 LEU CD1 C -17.892 6.697 6.611 1.00 . A A . 32 LEU CD1 1 1
18 25507 1 1 32 LEU CD2 C -15.658 5.988 7.642 1.00 . A A . 32 LEU CD2 1 1
18 25508 1 1 32 LEU CG C -17.202 5.972 7.800 1.00 . A A . 32 LEU CG 1 1
18 25509 1 1 32 LEU H H -17.782 4.193 10.181 1.00 . A A . 32 LEU H 1 1
18 25510 1 1 32 LEU HA H -19.217 6.604 10.691 1.00 . A A . 32 LEU HA 1 1
18 25511 1 1 32 LEU HB2 H -17.807 7.629 9.079 1.00 . A A . 32 LEU HB2 1 1
18 25512 1 1 32 LEU HB3 H -16.834 6.426 9.896 1.00 . A A . 32 LEU HB3 1 1
18 25513 1 1 32 LEU HD11 H -18.962 6.535 6.661 1.00 . A A . 32 LEU HD11 1 1
18 25514 1 1 32 LEU HD12 H -17.522 6.303 5.680 1.00 . A A . 32 LEU HD12 1 1
18 25515 1 1 32 LEU HD13 H -17.688 7.756 6.658 1.00 . A A . 32 LEU HD13 1 1
18 25516 1 1 32 LEU HD21 H -15.208 5.407 8.437 1.00 . A A . 32 LEU HD21 1 1
18 25517 1 1 32 LEU HD22 H -15.290 7.004 7.692 1.00 . A A . 32 LEU HD22 1 1
18 25518 1 1 32 LEU HD23 H -15.382 5.555 6.687 1.00 . A A . 32 LEU HD23 1 1
18 25519 1 1 32 LEU HG H -17.515 4.933 7.751 1.00 . A A . 32 LEU HG 1 1
18 25520 1 1 32 LEU N N -18.619 4.635 10.443 1.00 . A A . 32 LEU N 1 1
18 25521 1 1 32 LEU O O -20.879 6.842 8.740 1.00 . A A . 32 LEU O 1 1
18 25522 1 1 33 ALA C C -22.742 4.417 8.016 1.00 . A A . 33 ALA C 1 1
18 25523 1 1 33 ALA CA C -21.396 4.443 7.286 1.00 . A A . 33 ALA CA 1 1
18 25524 1 1 33 ALA CB C -21.172 3.122 6.533 1.00 . A A . 33 ALA CB 1 1
18 25525 1 1 33 ALA H H -19.647 3.975 8.413 1.00 . A A . 33 ALA H 1 1
18 25526 1 1 33 ALA HA H -21.401 5.254 6.558 1.00 . A A . 33 ALA HA 1 1
18 25527 1 1 33 ALA HB1 H -21.967 2.966 5.815 1.00 . A A . 33 ALA HB1 1 1
18 25528 1 1 33 ALA HB2 H -21.155 2.297 7.233 1.00 . A A . 33 ALA HB2 1 1
18 25529 1 1 33 ALA HB3 H -20.222 3.159 6.010 1.00 . A A . 33 ALA HB3 1 1
18 25530 1 1 33 ALA N N -20.294 4.694 8.242 1.00 . A A . 33 ALA N 1 1
18 25531 1 1 33 ALA O O -23.695 5.081 7.607 1.00 . A A . 33 ALA O 1 1
18 25532 1 1 34 LYS C C -24.276 4.872 10.705 1.00 . A A . 34 LYS C 1 1
18 25533 1 1 34 LYS CA C -24.005 3.542 9.959 1.00 . A A . 34 LYS CA 1 1
18 25534 1 1 34 LYS CB C -23.882 2.350 10.942 1.00 . A A . 34 LYS CB 1 1
18 25535 1 1 34 LYS CD C -23.592 -0.212 11.208 1.00 . A A . 34 LYS CD 1 1
18 25536 1 1 34 LYS CE C -24.924 -0.495 11.916 1.00 . A A . 34 LYS CE 1 1
18 25537 1 1 34 LYS CG C -23.678 0.985 10.239 1.00 . A A . 34 LYS CG 1 1
18 25538 1 1 34 LYS H H -22.028 3.087 9.324 1.00 . A A . 34 LYS H 1 1
18 25539 1 1 34 LYS HA H -24.851 3.351 9.303 1.00 . A A . 34 LYS HA 1 1
18 25540 1 1 34 LYS HB2 H -23.033 2.527 11.593 1.00 . A A . 34 LYS HB2 1 1
18 25541 1 1 34 LYS HB3 H -24.783 2.292 11.548 1.00 . A A . 34 LYS HB3 1 1
18 25542 1 1 34 LYS HD2 H -23.300 -1.095 10.647 1.00 . A A . 34 LYS HD2 1 1
18 25543 1 1 34 LYS HD3 H -22.829 -0.005 11.954 1.00 . A A . 34 LYS HD3 1 1
18 25544 1 1 34 LYS HE2 H -25.188 0.354 12.529 1.00 . A A . 34 LYS HE2 1 1
18 25545 1 1 34 LYS HE3 H -25.693 -0.651 11.170 1.00 . A A . 34 LYS HE3 1 1
18 25546 1 1 34 LYS HG2 H -24.499 0.818 9.557 1.00 . A A . 34 LYS HG2 1 1
18 25547 1 1 34 LYS HG3 H -22.758 1.031 9.663 1.00 . A A . 34 LYS HG3 1 1
18 25548 1 1 34 LYS HZ1 H -24.183 -1.542 13.554 1.00 . A A . 34 LYS HZ1 1 1
18 25549 1 1 34 LYS HZ2 H -24.554 -2.522 12.227 1.00 . A A . 34 LYS HZ2 1 1
18 25550 1 1 34 LYS HZ3 H -25.792 -1.893 13.186 1.00 . A A . 34 LYS HZ3 1 1
18 25551 1 1 34 LYS N N -22.805 3.636 9.103 1.00 . A A . 34 LYS N 1 1
18 25552 1 1 34 LYS NZ N -24.857 -1.695 12.781 1.00 . A A . 34 LYS NZ 1 1
18 25553 1 1 34 LYS O O -25.422 5.155 11.070 1.00 . A A . 34 LYS O 1 1
18 25554 1 1 35 GLU C C -24.010 7.971 10.382 1.00 . A A . 35 GLU C 1 1
18 25555 1 1 35 GLU CA C -23.363 7.067 11.451 1.00 . A A . 35 GLU CA 1 1
18 25556 1 1 35 GLU CB C -21.993 7.664 11.889 1.00 . A A . 35 GLU CB 1 1
18 25557 1 1 35 GLU CD C -22.195 7.200 14.424 1.00 . A A . 35 GLU CD 1 1
18 25558 1 1 35 GLU CG C -21.362 7.016 13.141 1.00 . A A . 35 GLU CG 1 1
18 25559 1 1 35 GLU H H -22.313 5.336 10.764 1.00 . A A . 35 GLU H 1 1
18 25560 1 1 35 GLU HA H -24.019 7.029 12.318 1.00 . A A . 35 GLU HA 1 1
18 25561 1 1 35 GLU HB2 H -21.289 7.554 11.069 1.00 . A A . 35 GLU HB2 1 1
18 25562 1 1 35 GLU HB3 H -22.118 8.725 12.090 1.00 . A A . 35 GLU HB3 1 1
18 25563 1 1 35 GLU HG2 H -21.240 5.952 12.953 1.00 . A A . 35 GLU HG2 1 1
18 25564 1 1 35 GLU HG3 H -20.378 7.448 13.296 1.00 . A A . 35 GLU HG3 1 1
18 25565 1 1 35 GLU N N -23.217 5.679 10.939 1.00 . A A . 35 GLU N 1 1
18 25566 1 1 35 GLU O O -24.793 8.861 10.711 1.00 . A A . 35 GLU O 1 1
18 25567 1 1 35 GLU OE1 O -22.037 8.238 15.106 1.00 . A A . 35 GLU OE1 1 1
18 25568 1 1 35 GLU OE2 O -23.013 6.311 14.757 1.00 . A A . 35 GLU OE2 1 1
18 25569 1 1 36 SER C C -25.694 7.990 7.661 1.00 . A A . 36 SER C 1 1
18 25570 1 1 36 SER CA C -24.252 8.457 7.960 1.00 . A A . 36 SER CA 1 1
18 25571 1 1 36 SER CB C -23.366 8.253 6.713 1.00 . A A . 36 SER CB 1 1
18 25572 1 1 36 SER H H -23.003 7.028 8.924 1.00 . A A . 36 SER H 1 1
18 25573 1 1 36 SER HA H -24.270 9.517 8.205 1.00 . A A . 36 SER HA 1 1
18 25574 1 1 36 SER HB2 H -23.302 7.197 6.477 1.00 . A A . 36 SER HB2 1 1
18 25575 1 1 36 SER HB3 H -23.798 8.777 5.867 1.00 . A A . 36 SER HB3 1 1
18 25576 1 1 36 SER HG H -21.815 8.667 7.852 1.00 . A A . 36 SER HG 1 1
18 25577 1 1 36 SER N N -23.671 7.726 9.107 1.00 . A A . 36 SER N 1 1
18 25578 1 1 36 SER O O -26.487 8.734 7.069 1.00 . A A . 36 SER O 1 1
18 25579 1 1 36 SER OG O -22.047 8.745 6.918 1.00 . A A . 36 SER OG 1 1
18 25580 1 1 37 GLY C C -27.322 5.438 6.449 1.00 . A A . 37 GLY C 1 1
18 25581 1 1 37 GLY CA C -27.309 6.137 7.806 1.00 . A A . 37 GLY CA 1 1
18 25582 1 1 37 GLY H H -25.352 6.257 8.598 1.00 . A A . 37 GLY H 1 1
18 25583 1 1 37 GLY HA2 H -27.509 5.403 8.576 1.00 . A A . 37 GLY HA2 1 1
18 25584 1 1 37 GLY HA3 H -28.093 6.886 7.832 1.00 . A A . 37 GLY HA3 1 1
18 25585 1 1 37 GLY N N -26.016 6.758 8.087 1.00 . A A . 37 GLY N 1 1
18 25586 1 1 37 GLY O O -28.262 5.592 5.664 1.00 . A A . 37 GLY O 1 1
18 25587 1 1 38 PHE C C -27.120 2.758 4.886 1.00 . A A . 38 PHE C 1 1
18 25588 1 1 38 PHE CA C -26.080 3.894 4.953 1.00 . A A . 38 PHE CA 1 1
18 25589 1 1 38 PHE CB C -24.624 3.341 4.902 1.00 . A A . 38 PHE CB 1 1
18 25590 1 1 38 PHE CD1 C -24.510 2.716 2.429 1.00 . A A . 38 PHE CD1 1 1
18 25591 1 1 38 PHE CD2 C -23.820 1.081 4.032 1.00 . A A . 38 PHE CD2 1 1
18 25592 1 1 38 PHE CE1 C -24.214 1.832 1.403 1.00 . A A . 38 PHE CE1 1 1
18 25593 1 1 38 PHE CE2 C -23.525 0.202 3.006 1.00 . A A . 38 PHE CE2 1 1
18 25594 1 1 38 PHE CG C -24.314 2.360 3.763 1.00 . A A . 38 PHE CG 1 1
18 25595 1 1 38 PHE CZ C -23.728 0.573 1.693 1.00 . A A . 38 PHE CZ 1 1
18 25596 1 1 38 PHE H H -25.555 4.618 6.870 1.00 . A A . 38 PHE H 1 1
18 25597 1 1 38 PHE HA H -26.227 4.563 4.112 1.00 . A A . 38 PHE HA 1 1
18 25598 1 1 38 PHE HB2 H -23.938 4.175 4.798 1.00 . A A . 38 PHE HB2 1 1
18 25599 1 1 38 PHE HB3 H -24.409 2.846 5.846 1.00 . A A . 38 PHE HB3 1 1
18 25600 1 1 38 PHE HD1 H -24.893 3.701 2.191 1.00 . A A . 38 PHE HD1 1 1
18 25601 1 1 38 PHE HD2 H -23.660 0.777 5.060 1.00 . A A . 38 PHE HD2 1 1
18 25602 1 1 38 PHE HE1 H -24.371 2.126 0.372 1.00 . A A . 38 PHE HE1 1 1
18 25603 1 1 38 PHE HE2 H -23.139 -0.785 3.236 1.00 . A A . 38 PHE HE2 1 1
18 25604 1 1 38 PHE HZ H -23.496 -0.118 0.889 1.00 . A A . 38 PHE HZ 1 1
18 25605 1 1 38 PHE N N -26.255 4.671 6.192 1.00 . A A . 38 PHE N 1 1
18 25606 1 1 38 PHE O O -27.084 1.829 5.695 1.00 . A A . 38 PHE O 1 1
18 25607 1 1 39 ASP C C -28.471 0.680 2.891 1.00 . A A . 39 ASP C 1 1
18 25608 1 1 39 ASP CA C -29.083 1.827 3.706 1.00 . A A . 39 ASP CA 1 1
18 25609 1 1 39 ASP CB C -30.326 2.428 2.999 1.00 . A A . 39 ASP CB 1 1
18 25610 1 1 39 ASP CG C -31.025 3.490 3.859 1.00 . A A . 39 ASP CG 1 1
18 25611 1 1 39 ASP H H -28.066 3.657 3.365 1.00 . A A . 39 ASP H 1 1
18 25612 1 1 39 ASP HA H -29.391 1.436 4.680 1.00 . A A . 39 ASP HA 1 1
18 25613 1 1 39 ASP HB2 H -30.015 2.880 2.062 1.00 . A A . 39 ASP HB2 1 1
18 25614 1 1 39 ASP HB3 H -31.037 1.635 2.778 1.00 . A A . 39 ASP HB3 1 1
18 25615 1 1 39 ASP N N -28.061 2.860 3.935 1.00 . A A . 39 ASP N 1 1
18 25616 1 1 39 ASP O O -28.446 0.710 1.652 1.00 . A A . 39 ASP O 1 1
18 25617 1 1 39 ASP OD1 O -31.841 3.124 4.733 1.00 . A A . 39 ASP OD1 1 1
18 25618 1 1 39 ASP OD2 O -30.750 4.702 3.684 1.00 . A A . 39 ASP OD2 1 1
18 25619 1 1 40 GLY C C -26.210 -2.030 4.000 1.00 . A A . 40 GLY C 1 1
18 25620 1 1 40 GLY CA C -27.263 -1.468 3.052 1.00 . A A . 40 GLY CA 1 1
18 25621 1 1 40 GLY H H -27.882 -0.171 4.596 1.00 . A A . 40 GLY H 1 1
18 25622 1 1 40 GLY HA2 H -28.025 -2.219 2.866 1.00 . A A . 40 GLY HA2 1 1
18 25623 1 1 40 GLY HA3 H -26.784 -1.211 2.114 1.00 . A A . 40 GLY HA3 1 1
18 25624 1 1 40 GLY N N -27.896 -0.283 3.623 1.00 . A A . 40 GLY N 1 1
18 25625 1 1 40 GLY O O -25.851 -1.377 4.994 1.00 . A A . 40 GLY O 1 1
18 25626 1 1 41 GLU C C -23.277 -3.326 4.020 1.00 . A A . 41 GLU C 1 1
18 25627 1 1 41 GLU CA C -24.638 -3.883 4.482 1.00 . A A . 41 GLU CA 1 1
18 25628 1 1 41 GLU CB C -24.688 -5.433 4.335 1.00 . A A . 41 GLU CB 1 1
18 25629 1 1 41 GLU CD C -24.439 -7.504 2.843 1.00 . A A . 41 GLU CD 1 1
18 25630 1 1 41 GLU CG C -24.350 -5.973 2.927 1.00 . A A . 41 GLU CG 1 1
18 25631 1 1 41 GLU H H -26.094 -3.729 2.942 1.00 . A A . 41 GLU H 1 1
18 25632 1 1 41 GLU HA H -24.783 -3.628 5.534 1.00 . A A . 41 GLU HA 1 1
18 25633 1 1 41 GLU HB2 H -23.993 -5.876 5.042 1.00 . A A . 41 GLU HB2 1 1
18 25634 1 1 41 GLU HB3 H -25.689 -5.768 4.592 1.00 . A A . 41 GLU HB3 1 1
18 25635 1 1 41 GLU HG2 H -25.035 -5.530 2.212 1.00 . A A . 41 GLU HG2 1 1
18 25636 1 1 41 GLU HG3 H -23.339 -5.669 2.672 1.00 . A A . 41 GLU HG3 1 1
18 25637 1 1 41 GLU N N -25.719 -3.247 3.707 1.00 . A A . 41 GLU N 1 1
18 25638 1 1 41 GLU O O -23.112 -2.967 2.843 1.00 . A A . 41 GLU O 1 1
18 25639 1 1 41 GLU OE1 O -23.624 -8.188 3.501 1.00 . A A . 41 GLU OE1 1 1
18 25640 1 1 41 GLU OE2 O -25.318 -8.033 2.130 1.00 . A A . 41 GLU OE2 1 1
18 25641 1 1 42 LEU C C -20.171 -3.531 3.661 1.00 . A A . 42 LEU C 1 1
18 25642 1 1 42 LEU CA C -20.962 -2.723 4.715 1.00 . A A . 42 LEU CA 1 1
18 25643 1 1 42 LEU CB C -20.148 -2.675 6.025 1.00 . A A . 42 LEU CB 1 1
18 25644 1 1 42 LEU CD1 C -18.514 -4.195 7.319 1.00 . A A . 42 LEU CD1 1 1
18 25645 1 1 42 LEU CD2 C -21.000 -4.245 7.895 1.00 . A A . 42 LEU CD2 1 1
18 25646 1 1 42 LEU CG C -19.951 -4.055 6.768 1.00 . A A . 42 LEU CG 1 1
18 25647 1 1 42 LEU H H -22.545 -3.557 5.858 1.00 . A A . 42 LEU H 1 1
18 25648 1 1 42 LEU HA H -21.077 -1.709 4.348 1.00 . A A . 42 LEU HA 1 1
18 25649 1 1 42 LEU HB2 H -19.172 -2.254 5.791 1.00 . A A . 42 LEU HB2 1 1
18 25650 1 1 42 LEU HB3 H -20.642 -1.985 6.702 1.00 . A A . 42 LEU HB3 1 1
18 25651 1 1 42 LEU HD11 H -18.396 -5.156 7.798 1.00 . A A . 42 LEU HD11 1 1
18 25652 1 1 42 LEU HD12 H -18.319 -3.407 8.036 1.00 . A A . 42 LEU HD12 1 1
18 25653 1 1 42 LEU HD13 H -17.809 -4.113 6.500 1.00 . A A . 42 LEU HD13 1 1
18 25654 1 1 42 LEU HD21 H -20.901 -3.450 8.626 1.00 . A A . 42 LEU HD21 1 1
18 25655 1 1 42 LEU HD22 H -20.846 -5.199 8.377 1.00 . A A . 42 LEU HD22 1 1
18 25656 1 1 42 LEU HD23 H -21.998 -4.218 7.471 1.00 . A A . 42 LEU HD23 1 1
18 25657 1 1 42 LEU HG H -20.095 -4.864 6.057 1.00 . A A . 42 LEU HG 1 1
18 25658 1 1 42 LEU N N -22.322 -3.256 4.956 1.00 . A A . 42 LEU N 1 1
18 25659 1 1 42 LEU O O -19.182 -3.030 3.117 1.00 . A A . 42 LEU O 1 1
18 25660 1 1 43 ALA C C -20.218 -4.995 0.942 1.00 . A A . 43 ALA C 1 1
18 25661 1 1 43 ALA CA C -20.001 -5.620 2.337 1.00 . A A . 43 ALA CA 1 1
18 25662 1 1 43 ALA CB C -20.593 -7.036 2.389 1.00 . A A . 43 ALA CB 1 1
18 25663 1 1 43 ALA H H -21.328 -5.146 3.935 1.00 . A A . 43 ALA H 1 1
18 25664 1 1 43 ALA HA H -18.929 -5.691 2.530 1.00 . A A . 43 ALA HA 1 1
18 25665 1 1 43 ALA HB1 H -20.414 -7.471 3.364 1.00 . A A . 43 ALA HB1 1 1
18 25666 1 1 43 ALA HB2 H -20.130 -7.661 1.633 1.00 . A A . 43 ALA HB2 1 1
18 25667 1 1 43 ALA HB3 H -21.663 -6.995 2.211 1.00 . A A . 43 ALA HB3 1 1
18 25668 1 1 43 ALA N N -20.596 -4.778 3.397 1.00 . A A . 43 ALA N 1 1
18 25669 1 1 43 ALA O O -19.412 -5.194 0.033 1.00 . A A . 43 ALA O 1 1
18 25670 1 1 44 ASP C C -21.146 -2.102 -0.495 1.00 . A A . 44 ASP C 1 1
18 25671 1 1 44 ASP CA C -21.697 -3.549 -0.449 1.00 . A A . 44 ASP CA 1 1
18 25672 1 1 44 ASP CB C -23.247 -3.563 -0.584 1.00 . A A . 44 ASP CB 1 1
18 25673 1 1 44 ASP CG C -23.759 -2.925 -1.891 1.00 . A A . 44 ASP CG 1 1
18 25674 1 1 44 ASP H H -21.892 -4.102 1.589 1.00 . A A . 44 ASP H 1 1
18 25675 1 1 44 ASP HA H -21.273 -4.101 -1.282 1.00 . A A . 44 ASP HA 1 1
18 25676 1 1 44 ASP HB2 H -23.593 -4.592 -0.551 1.00 . A A . 44 ASP HB2 1 1
18 25677 1 1 44 ASP HB3 H -23.678 -3.032 0.262 1.00 . A A . 44 ASP HB3 1 1
18 25678 1 1 44 ASP N N -21.315 -4.229 0.806 1.00 . A A . 44 ASP N 1 1
18 25679 1 1 44 ASP O O -21.166 -1.454 -1.555 1.00 . A A . 44 ASP O 1 1
18 25680 1 1 44 ASP OD1 O -23.520 -3.509 -2.973 1.00 . A A . 44 ASP OD1 1 1
18 25681 1 1 44 ASP OD2 O -24.386 -1.842 -1.848 1.00 . A A . 44 ASP OD2 1 1
18 25682 1 1 45 LEU C C -18.949 0.032 -0.173 1.00 . A A . 45 LEU C 1 1
18 25683 1 1 45 LEU CA C -20.116 -0.243 0.811 1.00 . A A . 45 LEU CA 1 1
18 25684 1 1 45 LEU CB C -19.659 -0.031 2.280 1.00 . A A . 45 LEU CB 1 1
18 25685 1 1 45 LEU CD1 C -20.455 2.404 2.539 1.00 . A A . 45 LEU CD1 1 1
18 25686 1 1 45 LEU CD2 C -18.692 1.451 4.112 1.00 . A A . 45 LEU CD2 1 1
18 25687 1 1 45 LEU CG C -19.271 1.421 2.685 1.00 . A A . 45 LEU CG 1 1
18 25688 1 1 45 LEU H H -20.586 -2.220 1.432 1.00 . A A . 45 LEU H 1 1
18 25689 1 1 45 LEU HA H -20.935 0.442 0.596 1.00 . A A . 45 LEU HA 1 1
18 25690 1 1 45 LEU HB2 H -20.451 -0.375 2.945 1.00 . A A . 45 LEU HB2 1 1
18 25691 1 1 45 LEU HB3 H -18.795 -0.669 2.450 1.00 . A A . 45 LEU HB3 1 1
18 25692 1 1 45 LEU HD11 H -20.132 3.400 2.808 1.00 . A A . 45 LEU HD11 1 1
18 25693 1 1 45 LEU HD12 H -21.270 2.105 3.188 1.00 . A A . 45 LEU HD12 1 1
18 25694 1 1 45 LEU HD13 H -20.803 2.410 1.512 1.00 . A A . 45 LEU HD13 1 1
18 25695 1 1 45 LEU HD21 H -18.442 2.470 4.375 1.00 . A A . 45 LEU HD21 1 1
18 25696 1 1 45 LEU HD22 H -17.792 0.851 4.151 1.00 . A A . 45 LEU HD22 1 1
18 25697 1 1 45 LEU HD23 H -19.415 1.064 4.818 1.00 . A A . 45 LEU HD23 1 1
18 25698 1 1 45 LEU HG H -18.493 1.764 2.016 1.00 . A A . 45 LEU HG 1 1
18 25699 1 1 45 LEU N N -20.630 -1.619 0.655 1.00 . A A . 45 LEU N 1 1
18 25700 1 1 45 LEU O O -17.855 -0.518 -0.017 1.00 . A A . 45 LEU O 1 1
18 25701 1 1 46 THR C C -17.325 2.350 -1.746 1.00 . A A . 46 THR C 1 1
18 25702 1 1 46 THR CA C -18.236 1.212 -2.241 1.00 . A A . 46 THR CA 1 1
18 25703 1 1 46 THR CB C -18.920 1.629 -3.592 1.00 . A A . 46 THR CB 1 1
18 25704 1 1 46 THR CG2 C -19.623 0.449 -4.283 1.00 . A A . 46 THR CG2 1 1
18 25705 1 1 46 THR H H -20.135 1.201 -1.293 1.00 . A A . 46 THR H 1 1
18 25706 1 1 46 THR HA H -17.620 0.337 -2.435 1.00 . A A . 46 THR HA 1 1
18 25707 1 1 46 THR HB H -18.156 2.007 -4.268 1.00 . A A . 46 THR HB 1 1
18 25708 1 1 46 THR HG1 H -20.717 2.282 -3.089 1.00 . A A . 46 THR HG1 1 1
18 25709 1 1 46 THR HG21 H -20.394 0.052 -3.637 1.00 . A A . 46 THR HG21 1 1
18 25710 1 1 46 THR HG22 H -18.905 -0.332 -4.503 1.00 . A A . 46 THR HG22 1 1
18 25711 1 1 46 THR HG23 H -20.071 0.789 -5.209 1.00 . A A . 46 THR HG23 1 1
18 25712 1 1 46 THR N N -19.229 0.845 -1.213 1.00 . A A . 46 THR N 1 1
18 25713 1 1 46 THR O O -17.797 3.271 -1.071 1.00 . A A . 46 THR O 1 1
18 25714 1 1 46 THR OG1 O -19.880 2.674 -3.365 1.00 . A A . 46 THR OG1 1 1
18 25715 1 1 47 ASP C C -15.406 4.714 -2.058 1.00 . A A . 47 ASP C 1 1
18 25716 1 1 47 ASP CA C -14.981 3.266 -1.759 1.00 . A A . 47 ASP CA 1 1
18 25717 1 1 47 ASP CB C -13.677 2.973 -2.543 1.00 . A A . 47 ASP CB 1 1
18 25718 1 1 47 ASP CG C -13.082 1.589 -2.261 1.00 . A A . 47 ASP CG 1 1
18 25719 1 1 47 ASP H H -15.762 1.509 -2.665 1.00 . A A . 47 ASP H 1 1
18 25720 1 1 47 ASP HA H -14.783 3.171 -0.692 1.00 . A A . 47 ASP HA 1 1
18 25721 1 1 47 ASP HB2 H -13.881 3.044 -3.611 1.00 . A A . 47 ASP HB2 1 1
18 25722 1 1 47 ASP HB3 H -12.933 3.733 -2.297 1.00 . A A . 47 ASP HB3 1 1
18 25723 1 1 47 ASP N N -16.031 2.277 -2.121 1.00 . A A . 47 ASP N 1 1
18 25724 1 1 47 ASP O O -15.031 5.635 -1.333 1.00 . A A . 47 ASP O 1 1
18 25725 1 1 47 ASP OD1 O -13.513 0.606 -2.911 1.00 . A A . 47 ASP OD1 1 1
18 25726 1 1 47 ASP OD2 O -12.156 1.485 -1.433 1.00 . A A . 47 ASP OD2 1 1
18 25727 1 1 48 ASP C C -17.493 6.893 -2.456 1.00 . A A . 48 ASP C 1 1
18 25728 1 1 48 ASP CA C -16.706 6.199 -3.579 1.00 . A A . 48 ASP CA 1 1
18 25729 1 1 48 ASP CB C -17.614 6.032 -4.814 1.00 . A A . 48 ASP CB 1 1
18 25730 1 1 48 ASP CG C -18.121 7.376 -5.373 1.00 . A A . 48 ASP CG 1 1
18 25731 1 1 48 ASP H H -16.417 4.095 -3.673 1.00 . A A . 48 ASP H 1 1
18 25732 1 1 48 ASP HA H -15.853 6.815 -3.848 1.00 . A A . 48 ASP HA 1 1
18 25733 1 1 48 ASP HB2 H -17.061 5.514 -5.592 1.00 . A A . 48 ASP HB2 1 1
18 25734 1 1 48 ASP HB3 H -18.468 5.419 -4.542 1.00 . A A . 48 ASP HB3 1 1
18 25735 1 1 48 ASP N N -16.185 4.886 -3.144 1.00 . A A . 48 ASP N 1 1
18 25736 1 1 48 ASP O O -17.303 8.086 -2.202 1.00 . A A . 48 ASP O 1 1
18 25737 1 1 48 ASP OD1 O -17.375 8.024 -6.139 1.00 . A A . 48 ASP OD1 1 1
18 25738 1 1 48 ASP OD2 O -19.259 7.789 -5.054 1.00 . A A . 48 ASP OD2 1 1
18 25739 1 1 49 ILE C C -18.322 7.132 0.469 1.00 . A A . 49 ILE C 1 1
18 25740 1 1 49 ILE CA C -19.200 6.602 -0.679 1.00 . A A . 49 ILE CA 1 1
18 25741 1 1 49 ILE CB C -20.161 5.467 -0.149 1.00 . A A . 49 ILE CB 1 1
18 25742 1 1 49 ILE CD1 C -21.982 3.772 -0.926 1.00 . A A . 49 ILE CD1 1 1
18 25743 1 1 49 ILE CG1 C -21.077 4.943 -1.302 1.00 . A A . 49 ILE CG1 1 1
18 25744 1 1 49 ILE CG2 C -21.008 5.946 1.060 1.00 . A A . 49 ILE CG2 1 1
18 25745 1 1 49 ILE H H -18.437 5.173 -2.050 1.00 . A A . 49 ILE H 1 1
18 25746 1 1 49 ILE HA H -19.808 7.418 -1.063 1.00 . A A . 49 ILE HA 1 1
18 25747 1 1 49 ILE HB H -19.535 4.648 0.194 1.00 . A A . 49 ILE HB 1 1
18 25748 1 1 49 ILE HD11 H -22.648 4.064 -0.123 1.00 . A A . 49 ILE HD11 1 1
18 25749 1 1 49 ILE HD12 H -21.380 2.932 -0.603 1.00 . A A . 49 ILE HD12 1 1
18 25750 1 1 49 ILE HD13 H -22.568 3.482 -1.785 1.00 . A A . 49 ILE HD13 1 1
18 25751 1 1 49 ILE HG12 H -21.718 5.748 -1.641 1.00 . A A . 49 ILE HG12 1 1
18 25752 1 1 49 ILE HG13 H -20.455 4.622 -2.130 1.00 . A A . 49 ILE HG13 1 1
18 25753 1 1 49 ILE HG21 H -20.356 6.250 1.870 1.00 . A A . 49 ILE HG21 1 1
18 25754 1 1 49 ILE HG22 H -21.642 5.141 1.401 1.00 . A A . 49 ILE HG22 1 1
18 25755 1 1 49 ILE HG23 H -21.624 6.788 0.766 1.00 . A A . 49 ILE HG23 1 1
18 25756 1 1 49 ILE N N -18.363 6.115 -1.790 1.00 . A A . 49 ILE N 1 1
18 25757 1 1 49 ILE O O -18.582 8.210 1.006 1.00 . A A . 49 ILE O 1 1
18 25758 1 1 50 LEU C C -15.621 8.093 1.558 1.00 . A A . 50 LEU C 1 1
18 25759 1 1 50 LEU CA C -16.322 6.771 1.877 1.00 . A A . 50 LEU CA 1 1
18 25760 1 1 50 LEU CB C -15.261 5.671 2.153 1.00 . A A . 50 LEU CB 1 1
18 25761 1 1 50 LEU CD1 C -16.757 4.590 3.918 1.00 . A A . 50 LEU CD1 1 1
18 25762 1 1 50 LEU CD2 C -16.378 3.410 1.702 1.00 . A A . 50 LEU CD2 1 1
18 25763 1 1 50 LEU CG C -15.777 4.339 2.760 1.00 . A A . 50 LEU CG 1 1
18 25764 1 1 50 LEU H H -17.067 5.578 0.279 1.00 . A A . 50 LEU H 1 1
18 25765 1 1 50 LEU HA H -16.923 6.908 2.774 1.00 . A A . 50 LEU HA 1 1
18 25766 1 1 50 LEU HB2 H -14.764 5.442 1.218 1.00 . A A . 50 LEU HB2 1 1
18 25767 1 1 50 LEU HB3 H -14.519 6.078 2.830 1.00 . A A . 50 LEU HB3 1 1
18 25768 1 1 50 LEU HD11 H -17.657 5.070 3.552 1.00 . A A . 50 LEU HD11 1 1
18 25769 1 1 50 LEU HD12 H -16.288 5.228 4.657 1.00 . A A . 50 LEU HD12 1 1
18 25770 1 1 50 LEU HD13 H -17.013 3.651 4.382 1.00 . A A . 50 LEU HD13 1 1
18 25771 1 1 50 LEU HD21 H -16.704 2.489 2.166 1.00 . A A . 50 LEU HD21 1 1
18 25772 1 1 50 LEU HD22 H -15.630 3.183 0.956 1.00 . A A . 50 LEU HD22 1 1
18 25773 1 1 50 LEU HD23 H -17.224 3.891 1.226 1.00 . A A . 50 LEU HD23 1 1
18 25774 1 1 50 LEU HG H -14.928 3.814 3.188 1.00 . A A . 50 LEU HG 1 1
18 25775 1 1 50 LEU N N -17.248 6.391 0.792 1.00 . A A . 50 LEU N 1 1
18 25776 1 1 50 LEU O O -15.781 9.069 2.289 1.00 . A A . 50 LEU O 1 1
18 25777 1 1 51 ILE C C -14.974 10.545 -0.053 1.00 . A A . 51 ILE C 1 1
18 25778 1 1 51 ILE CA C -14.091 9.277 0.017 1.00 . A A . 51 ILE CA 1 1
18 25779 1 1 51 ILE CB C -13.304 8.988 -1.331 1.00 . A A . 51 ILE CB 1 1
18 25780 1 1 51 ILE CD1 C -12.196 6.790 -0.385 1.00 . A A . 51 ILE CD1 1 1
18 25781 1 1 51 ILE CG1 C -12.004 8.140 -1.063 1.00 . A A . 51 ILE CG1 1 1
18 25782 1 1 51 ILE CG2 C -12.931 10.287 -2.083 1.00 . A A . 51 ILE CG2 1 1
18 25783 1 1 51 ILE H H -14.898 7.321 -0.145 1.00 . A A . 51 ILE H 1 1
18 25784 1 1 51 ILE HA H -13.355 9.433 0.805 1.00 . A A . 51 ILE HA 1 1
18 25785 1 1 51 ILE HB H -13.962 8.416 -1.980 1.00 . A A . 51 ILE HB 1 1
18 25786 1 1 51 ILE HD11 H -12.829 6.163 -0.998 1.00 . A A . 51 ILE HD11 1 1
18 25787 1 1 51 ILE HD12 H -12.655 6.928 0.584 1.00 . A A . 51 ILE HD12 1 1
18 25788 1 1 51 ILE HD13 H -11.234 6.314 -0.261 1.00 . A A . 51 ILE HD13 1 1
18 25789 1 1 51 ILE HG12 H -11.508 7.941 -2.004 1.00 . A A . 51 ILE HG12 1 1
18 25790 1 1 51 ILE HG13 H -11.334 8.719 -0.439 1.00 . A A . 51 ILE HG13 1 1
18 25791 1 1 51 ILE HG21 H -13.832 10.832 -2.345 1.00 . A A . 51 ILE HG21 1 1
18 25792 1 1 51 ILE HG22 H -12.388 10.048 -2.987 1.00 . A A . 51 ILE HG22 1 1
18 25793 1 1 51 ILE HG23 H -12.314 10.911 -1.449 1.00 . A A . 51 ILE HG23 1 1
18 25794 1 1 51 ILE N N -14.893 8.115 0.431 1.00 . A A . 51 ILE N 1 1
18 25795 1 1 51 ILE O O -14.642 11.554 0.563 1.00 . A A . 51 ILE O 1 1
18 25796 1 1 52 TYR C C -17.538 12.026 0.627 1.00 . A A . 52 TYR C 1 1
18 25797 1 1 52 TYR CA C -17.167 11.491 -0.786 1.00 . A A . 52 TYR CA 1 1
18 25798 1 1 52 TYR CB C -18.430 10.971 -1.524 1.00 . A A . 52 TYR CB 1 1
18 25799 1 1 52 TYR CD1 C -19.508 13.037 -2.579 1.00 . A A . 52 TYR CD1 1 1
18 25800 1 1 52 TYR CD2 C -20.688 11.951 -0.805 1.00 . A A . 52 TYR CD2 1 1
18 25801 1 1 52 TYR CE1 C -20.524 13.972 -2.675 1.00 . A A . 52 TYR CE1 1 1
18 25802 1 1 52 TYR CE2 C -21.699 12.882 -0.903 1.00 . A A . 52 TYR CE2 1 1
18 25803 1 1 52 TYR CG C -19.566 12.002 -1.641 1.00 . A A . 52 TYR CG 1 1
18 25804 1 1 52 TYR CZ C -21.612 13.889 -1.834 1.00 . A A . 52 TYR CZ 1 1
18 25805 1 1 52 TYR H H -16.284 9.610 -1.235 1.00 . A A . 52 TYR H 1 1
18 25806 1 1 52 TYR HA H -16.748 12.311 -1.362 1.00 . A A . 52 TYR HA 1 1
18 25807 1 1 52 TYR HB2 H -18.154 10.673 -2.529 1.00 . A A . 52 TYR HB2 1 1
18 25808 1 1 52 TYR HB3 H -18.815 10.102 -1.000 1.00 . A A . 52 TYR HB3 1 1
18 25809 1 1 52 TYR HD1 H -18.654 13.105 -3.239 1.00 . A A . 52 TYR HD1 1 1
18 25810 1 1 52 TYR HD2 H -20.760 11.163 -0.072 1.00 . A A . 52 TYR HD2 1 1
18 25811 1 1 52 TYR HE1 H -20.457 14.768 -3.411 1.00 . A A . 52 TYR HE1 1 1
18 25812 1 1 52 TYR HE2 H -22.558 12.821 -0.244 1.00 . A A . 52 TYR HE2 1 1
18 25813 1 1 52 TYR HH H -22.785 15.198 -1.041 1.00 . A A . 52 TYR HH 1 1
18 25814 1 1 52 TYR N N -16.131 10.432 -0.732 1.00 . A A . 52 TYR N 1 1
18 25815 1 1 52 TYR O O -17.359 13.213 0.904 1.00 . A A . 52 TYR O 1 1
18 25816 1 1 52 TYR OH O -22.621 14.827 -1.921 1.00 . A A . 52 TYR OH 1 1
18 25817 1 1 53 HIS C C -17.448 12.109 3.766 1.00 . A A . 53 HIS C 1 1
18 25818 1 1 53 HIS CA C -18.516 11.456 2.872 1.00 . A A . 53 HIS CA 1 1
18 25819 1 1 53 HIS CB C -19.090 10.187 3.577 1.00 . A A . 53 HIS CB 1 1
18 25820 1 1 53 HIS CD2 C -21.035 9.637 1.933 1.00 . A A . 53 HIS CD2 1 1
18 25821 1 1 53 HIS CE1 C -22.592 9.249 3.412 1.00 . A A . 53 HIS CE1 1 1
18 25822 1 1 53 HIS CG C -20.487 9.819 3.157 1.00 . A A . 53 HIS CG 1 1
18 25823 1 1 53 HIS H H -17.955 10.174 1.253 1.00 . A A . 53 HIS H 1 1
18 25824 1 1 53 HIS HA H -19.322 12.172 2.733 1.00 . A A . 53 HIS HA 1 1
18 25825 1 1 53 HIS HB2 H -18.450 9.342 3.357 1.00 . A A . 53 HIS HB2 1 1
18 25826 1 1 53 HIS HB3 H -19.101 10.341 4.650 1.00 . A A . 53 HIS HB3 1 1
18 25827 1 1 53 HIS HD1 H -21.411 9.620 5.043 1.00 . A A . 53 HIS HD1 1 1
18 25828 1 1 53 HIS HD2 H -20.531 9.745 0.982 1.00 . A A . 53 HIS HD2 1 1
18 25829 1 1 53 HIS HE1 H -23.540 8.992 3.865 1.00 . A A . 53 HIS HE1 1 1
18 25830 1 1 53 HIS HE2 H -22.993 9.102 1.415 1.00 . A A . 53 HIS HE2 1 1
18 25831 1 1 53 HIS N N -17.993 11.116 1.512 1.00 . A A . 53 HIS N 1 1
18 25832 1 1 53 HIS ND1 N -21.495 9.571 4.061 1.00 . A A . 53 HIS ND1 1 1
18 25833 1 1 53 HIS NE2 N -22.340 9.287 2.124 1.00 . A A . 53 HIS NE2 1 1
18 25834 1 1 53 HIS O O -17.750 13.001 4.575 1.00 . A A . 53 HIS O 1 1
18 25835 1 1 54 LEU C C -14.563 13.469 3.892 1.00 . A A . 54 LEU C 1 1
18 25836 1 1 54 LEU CA C -15.085 12.127 4.428 1.00 . A A . 54 LEU CA 1 1
18 25837 1 1 54 LEU CB C -13.972 11.047 4.516 1.00 . A A . 54 LEU CB 1 1
18 25838 1 1 54 LEU CD1 C -14.174 10.473 7.009 1.00 . A A . 54 LEU CD1 1 1
18 25839 1 1 54 LEU CD2 C -15.434 9.072 5.321 1.00 . A A . 54 LEU CD2 1 1
18 25840 1 1 54 LEU CG C -14.174 9.911 5.579 1.00 . A A . 54 LEU CG 1 1
18 25841 1 1 54 LEU H H -16.041 10.976 2.935 1.00 . A A . 54 LEU H 1 1
18 25842 1 1 54 LEU HA H -15.462 12.305 5.435 1.00 . A A . 54 LEU HA 1 1
18 25843 1 1 54 LEU HB2 H -13.875 10.581 3.541 1.00 . A A . 54 LEU HB2 1 1
18 25844 1 1 54 LEU HB3 H -13.029 11.537 4.738 1.00 . A A . 54 LEU HB3 1 1
18 25845 1 1 54 LEU HD11 H -14.989 11.176 7.137 1.00 . A A . 54 LEU HD11 1 1
18 25846 1 1 54 LEU HD12 H -13.236 10.979 7.196 1.00 . A A . 54 LEU HD12 1 1
18 25847 1 1 54 LEU HD13 H -14.284 9.664 7.717 1.00 . A A . 54 LEU HD13 1 1
18 25848 1 1 54 LEU HD21 H -15.352 8.590 4.359 1.00 . A A . 54 LEU HD21 1 1
18 25849 1 1 54 LEU HD22 H -16.315 9.705 5.329 1.00 . A A . 54 LEU HD22 1 1
18 25850 1 1 54 LEU HD23 H -15.532 8.315 6.088 1.00 . A A . 54 LEU HD23 1 1
18 25851 1 1 54 LEU HG H -13.332 9.238 5.513 1.00 . A A . 54 LEU HG 1 1
18 25852 1 1 54 LEU N N -16.213 11.646 3.626 1.00 . A A . 54 LEU N 1 1
18 25853 1 1 54 LEU O O -14.021 14.254 4.656 1.00 . A A . 54 LEU O 1 1
18 25854 1 1 55 LYS C C -15.469 16.092 2.410 1.00 . A A . 55 LYS C 1 1
18 25855 1 1 55 LYS CA C -14.455 15.032 1.959 1.00 . A A . 55 LYS CA 1 1
18 25856 1 1 55 LYS CB C -14.463 14.920 0.418 1.00 . A A . 55 LYS CB 1 1
18 25857 1 1 55 LYS CD C -13.253 14.098 -1.713 1.00 . A A . 55 LYS CD 1 1
18 25858 1 1 55 LYS CE C -14.586 13.589 -2.284 1.00 . A A . 55 LYS CE 1 1
18 25859 1 1 55 LYS CG C -13.244 14.179 -0.171 1.00 . A A . 55 LYS CG 1 1
18 25860 1 1 55 LYS H H -15.097 13.009 2.007 1.00 . A A . 55 LYS H 1 1
18 25861 1 1 55 LYS HA H -13.466 15.336 2.279 1.00 . A A . 55 LYS HA 1 1
18 25862 1 1 55 LYS HB2 H -15.362 14.379 0.124 1.00 . A A . 55 LYS HB2 1 1
18 25863 1 1 55 LYS HB3 H -14.503 15.910 -0.011 1.00 . A A . 55 LYS HB3 1 1
18 25864 1 1 55 LYS HD2 H -13.050 15.078 -2.121 1.00 . A A . 55 LYS HD2 1 1
18 25865 1 1 55 LYS HD3 H -12.468 13.413 -2.020 1.00 . A A . 55 LYS HD3 1 1
18 25866 1 1 55 LYS HE2 H -14.815 12.634 -1.834 1.00 . A A . 55 LYS HE2 1 1
18 25867 1 1 55 LYS HE3 H -15.372 14.290 -2.037 1.00 . A A . 55 LYS HE3 1 1
18 25868 1 1 55 LYS HG2 H -12.341 14.688 0.144 1.00 . A A . 55 LYS HG2 1 1
18 25869 1 1 55 LYS HG3 H -13.229 13.168 0.231 1.00 . A A . 55 LYS HG3 1 1
18 25870 1 1 55 LYS HZ1 H -14.456 14.351 -4.223 1.00 . A A . 55 LYS HZ1 1 1
18 25871 1 1 55 LYS HZ2 H -15.409 12.959 -4.096 1.00 . A A . 55 LYS HZ2 1 1
18 25872 1 1 55 LYS HZ3 H -13.727 12.839 -4.030 1.00 . A A . 55 LYS HZ3 1 1
18 25873 1 1 55 LYS N N -14.751 13.723 2.579 1.00 . A A . 55 LYS N 1 1
18 25874 1 1 55 LYS NZ N -14.542 13.423 -3.759 1.00 . A A . 55 LYS NZ 1 1
18 25875 1 1 55 LYS O O -15.120 17.272 2.566 1.00 . A A . 55 LYS O 1 1
18 25876 1 1 56 MET C C -17.451 17.135 4.438 1.00 . A A . 56 MET C 1 1
18 25877 1 1 56 MET CA C -17.831 16.495 3.093 1.00 . A A . 56 MET CA 1 1
18 25878 1 1 56 MET CB C -19.139 15.673 3.264 1.00 . A A . 56 MET CB 1 1
18 25879 1 1 56 MET CE C -22.307 15.195 2.952 1.00 . A A . 56 MET CE 1 1
18 25880 1 1 56 MET CG C -19.701 15.060 1.975 1.00 . A A . 56 MET CG 1 1
18 25881 1 1 56 MET H H -16.921 14.714 2.371 1.00 . A A . 56 MET H 1 1
18 25882 1 1 56 MET HA H -17.999 17.279 2.364 1.00 . A A . 56 MET HA 1 1
18 25883 1 1 56 MET HB2 H -18.952 14.865 3.962 1.00 . A A . 56 MET HB2 1 1
18 25884 1 1 56 MET HB3 H -19.905 16.316 3.688 1.00 . A A . 56 MET HB3 1 1
18 25885 1 1 56 MET HE1 H -22.470 15.991 2.241 1.00 . A A . 56 MET HE1 1 1
18 25886 1 1 56 MET HE2 H -21.911 15.608 3.869 1.00 . A A . 56 MET HE2 1 1
18 25887 1 1 56 MET HE3 H -23.246 14.701 3.157 1.00 . A A . 56 MET HE3 1 1
18 25888 1 1 56 MET HG2 H -19.981 15.855 1.298 1.00 . A A . 56 MET HG2 1 1
18 25889 1 1 56 MET HG3 H -18.933 14.455 1.509 1.00 . A A . 56 MET HG3 1 1
18 25890 1 1 56 MET N N -16.728 15.645 2.594 1.00 . A A . 56 MET N 1 1
18 25891 1 1 56 MET O O -17.595 18.343 4.621 1.00 . A A . 56 MET O 1 1
18 25892 1 1 56 MET SD S -21.145 14.014 2.273 1.00 . A A . 56 MET SD 1 1
18 25893 1 1 57 ARG C C -15.107 17.276 6.764 1.00 . A A . 57 ARG C 1 1
18 25894 1 1 57 ARG CA C -16.555 16.739 6.720 1.00 . A A . 57 ARG CA 1 1
18 25895 1 1 57 ARG CB C -16.718 15.569 7.738 1.00 . A A . 57 ARG CB 1 1
18 25896 1 1 57 ARG CD C -15.828 13.320 8.637 1.00 . A A . 57 ARG CD 1 1
18 25897 1 1 57 ARG CG C -15.751 14.383 7.521 1.00 . A A . 57 ARG CG 1 1
18 25898 1 1 57 ARG CZ C -14.394 14.195 10.506 1.00 . A A . 57 ARG CZ 1 1
18 25899 1 1 57 ARG H H -16.826 15.353 5.131 1.00 . A A . 57 ARG H 1 1
18 25900 1 1 57 ARG HA H -17.221 17.546 7.014 1.00 . A A . 57 ARG HA 1 1
18 25901 1 1 57 ARG HB2 H -16.564 15.956 8.743 1.00 . A A . 57 ARG HB2 1 1
18 25902 1 1 57 ARG HB3 H -17.734 15.195 7.673 1.00 . A A . 57 ARG HB3 1 1
18 25903 1 1 57 ARG HD2 H -16.813 12.868 8.625 1.00 . A A . 57 ARG HD2 1 1
18 25904 1 1 57 ARG HD3 H -15.086 12.549 8.444 1.00 . A A . 57 ARG HD3 1 1
18 25905 1 1 57 ARG HE H -16.394 14.035 10.533 1.00 . A A . 57 ARG HE 1 1
18 25906 1 1 57 ARG HG2 H -15.992 13.910 6.576 1.00 . A A . 57 ARG HG2 1 1
18 25907 1 1 57 ARG HG3 H -14.735 14.763 7.472 1.00 . A A . 57 ARG HG3 1 1
18 25908 1 1 57 ARG HH11 H -13.305 13.683 8.871 1.00 . A A . 57 ARG HH11 1 1
18 25909 1 1 57 ARG HH12 H -12.390 14.304 10.203 1.00 . A A . 57 ARG HH12 1 1
18 25910 1 1 57 ARG HH21 H -15.177 14.826 12.263 1.00 . A A . 57 ARG HH21 1 1
18 25911 1 1 57 ARG HH22 H -13.454 14.929 12.136 1.00 . A A . 57 ARG HH22 1 1
18 25912 1 1 57 ARG N N -16.942 16.299 5.366 1.00 . A A . 57 ARG N 1 1
18 25913 1 1 57 ARG NE N -15.594 13.888 9.977 1.00 . A A . 57 ARG NE 1 1
18 25914 1 1 57 ARG NH1 N -13.270 14.045 9.803 1.00 . A A . 57 ARG NH1 1 1
18 25915 1 1 57 ARG NH2 N -14.334 14.693 11.731 1.00 . A A . 57 ARG NH2 1 1
18 25916 1 1 57 ARG O O -14.754 17.989 7.703 1.00 . A A . 57 ARG O 1 1
18 25917 1 1 58 ASP C C -12.460 18.646 6.050 1.00 . A A . 58 ASP C 1 1
18 25918 1 1 58 ASP CA C -12.818 17.188 5.731 1.00 . A A . 58 ASP CA 1 1
18 25919 1 1 58 ASP CB C -12.209 16.781 4.363 1.00 . A A . 58 ASP CB 1 1
18 25920 1 1 58 ASP CG C -10.708 17.110 4.209 1.00 . A A . 58 ASP CG 1 1
18 25921 1 1 58 ASP H H -14.683 16.494 4.960 1.00 . A A . 58 ASP H 1 1
18 25922 1 1 58 ASP HA H -12.382 16.553 6.500 1.00 . A A . 58 ASP HA 1 1
18 25923 1 1 58 ASP HB2 H -12.339 15.713 4.226 1.00 . A A . 58 ASP HB2 1 1
18 25924 1 1 58 ASP HB3 H -12.760 17.286 3.574 1.00 . A A . 58 ASP HB3 1 1
18 25925 1 1 58 ASP N N -14.288 16.932 5.741 1.00 . A A . 58 ASP N 1 1
18 25926 1 1 58 ASP O O -11.643 18.910 6.941 1.00 . A A . 58 ASP O 1 1
18 25927 1 1 58 ASP OD1 O -9.862 16.326 4.696 1.00 . A A . 58 ASP OD1 1 1
18 25928 1 1 58 ASP OD2 O -10.371 18.146 3.574 1.00 . A A . 58 ASP OD2 1 1
18 25929 1 1 59 SER C C -13.475 21.550 6.788 1.00 . A A . 59 SER C 1 1
18 25930 1 1 59 SER CA C -12.831 21.011 5.487 1.00 . A A . 59 SER CA 1 1
18 25931 1 1 59 SER CB C -13.331 21.771 4.241 1.00 . A A . 59 SER CB 1 1
18 25932 1 1 59 SER H H -13.740 19.289 4.652 1.00 . A A . 59 SER H 1 1
18 25933 1 1 59 SER HA H -11.755 21.142 5.558 1.00 . A A . 59 SER HA 1 1
18 25934 1 1 59 SER HB2 H -14.407 21.673 4.156 1.00 . A A . 59 SER HB2 1 1
18 25935 1 1 59 SER HB3 H -13.071 22.816 4.328 1.00 . A A . 59 SER HB3 1 1
18 25936 1 1 59 SER HG H -11.922 20.772 3.273 1.00 . A A . 59 SER HG 1 1
18 25937 1 1 59 SER N N -13.087 19.576 5.322 1.00 . A A . 59 SER N 1 1
18 25938 1 1 59 SER O O -12.911 22.436 7.447 1.00 . A A . 59 SER O 1 1
18 25939 1 1 59 SER OG O -12.737 21.255 3.053 1.00 . A A . 59 SER OG 1 1
18 25940 1 1 60 ALA C C -15.973 22.802 8.169 1.00 . A A . 60 ALA C 1 1
18 25941 1 1 60 ALA CA C -15.466 21.353 8.315 1.00 . A A . 60 ALA CA 1 1
18 25942 1 1 60 ALA CB C -14.732 21.103 9.652 1.00 . A A . 60 ALA CB 1 1
18 25943 1 1 60 ALA H H -14.961 20.218 6.603 1.00 . A A . 60 ALA H 1 1
18 25944 1 1 60 ALA HA H -16.332 20.698 8.298 1.00 . A A . 60 ALA HA 1 1
18 25945 1 1 60 ALA HB1 H -14.423 20.067 9.705 1.00 . A A . 60 ALA HB1 1 1
18 25946 1 1 60 ALA HB2 H -15.392 21.323 10.480 1.00 . A A . 60 ALA HB2 1 1
18 25947 1 1 60 ALA HB3 H -13.857 21.739 9.711 1.00 . A A . 60 ALA HB3 1 1
18 25948 1 1 60 ALA N N -14.642 20.965 7.148 1.00 . A A . 60 ALA N 1 1
18 25949 1 1 60 ALA O O -17.120 23.036 7.762 1.00 . A A . 60 ALA O 1 1
18 25950 1 1 61 LYS C C -14.322 25.667 7.143 1.00 . A A . 61 LYS C 1 1
18 25951 1 1 61 LYS CA C -15.311 25.195 8.236 1.00 . A A . 61 LYS CA 1 1
18 25952 1 1 61 LYS CB C -15.089 25.990 9.555 1.00 . A A . 61 LYS CB 1 1
18 25953 1 1 61 LYS CD C -17.066 27.616 9.374 1.00 . A A . 61 LYS CD 1 1
18 25954 1 1 61 LYS CE C -17.519 29.081 9.354 1.00 . A A . 61 LYS CE 1 1
18 25955 1 1 61 LYS CG C -15.526 27.466 9.491 1.00 . A A . 61 LYS CG 1 1
18 25956 1 1 61 LYS H H -14.259 23.504 8.904 1.00 . A A . 61 LYS H 1 1
18 25957 1 1 61 LYS HA H -16.329 25.345 7.890 1.00 . A A . 61 LYS HA 1 1
18 25958 1 1 61 LYS HB2 H -15.642 25.507 10.357 1.00 . A A . 61 LYS HB2 1 1
18 25959 1 1 61 LYS HB3 H -14.036 25.961 9.807 1.00 . A A . 61 LYS HB3 1 1
18 25960 1 1 61 LYS HD2 H -17.397 27.144 8.456 1.00 . A A . 61 LYS HD2 1 1
18 25961 1 1 61 LYS HD3 H -17.534 27.112 10.217 1.00 . A A . 61 LYS HD3 1 1
18 25962 1 1 61 LYS HE2 H -18.598 29.116 9.393 1.00 . A A . 61 LYS HE2 1 1
18 25963 1 1 61 LYS HE3 H -17.118 29.581 10.227 1.00 . A A . 61 LYS HE3 1 1
18 25964 1 1 61 LYS HG2 H -15.190 27.969 10.389 1.00 . A A . 61 LYS HG2 1 1
18 25965 1 1 61 LYS HG3 H -15.060 27.934 8.626 1.00 . A A . 61 LYS HG3 1 1
18 25966 1 1 61 LYS HZ1 H -17.416 30.778 8.150 1.00 . A A . 61 LYS HZ1 1 1
18 25967 1 1 61 LYS HZ2 H -17.418 29.326 7.284 1.00 . A A . 61 LYS HZ2 1 1
18 25968 1 1 61 LYS HZ3 H -16.021 29.822 8.097 1.00 . A A . 61 LYS HZ3 1 1
18 25969 1 1 61 LYS N N -15.097 23.767 8.484 1.00 . A A . 61 LYS N 1 1
18 25970 1 1 61 LYS NZ N -17.063 29.801 8.136 1.00 . A A . 61 LYS NZ 1 1
18 25971 1 1 61 LYS O O -14.711 26.305 6.158 1.00 . A A . 61 LYS O 1 1
18 25972 1 1 62 ASP C C -10.697 24.824 6.712 1.00 . A A . 62 ASP C 1 1
18 25973 1 1 62 ASP CA C -11.912 25.753 6.497 1.00 . A A . 62 ASP CA 1 1
18 25974 1 1 62 ASP CB C -11.527 27.214 6.852 1.00 . A A . 62 ASP CB 1 1
18 25975 1 1 62 ASP CG C -10.285 27.729 6.089 1.00 . A A . 62 ASP CG 1 1
18 25976 1 1 62 ASP H H -12.840 24.679 8.065 1.00 . A A . 62 ASP H 1 1
18 25977 1 1 62 ASP HA H -12.215 25.704 5.454 1.00 . A A . 62 ASP HA 1 1
18 25978 1 1 62 ASP HB2 H -12.367 27.862 6.620 1.00 . A A . 62 ASP HB2 1 1
18 25979 1 1 62 ASP HB3 H -11.338 27.277 7.922 1.00 . A A . 62 ASP HB3 1 1
18 25980 1 1 62 ASP N N -13.039 25.300 7.334 1.00 . A A . 62 ASP N 1 1
18 25981 1 1 62 ASP O O -10.228 24.669 7.844 1.00 . A A . 62 ASP O 1 1
18 25982 1 1 62 ASP OD1 O -10.401 27.991 4.876 1.00 . A A . 62 ASP OD1 1 1
18 25983 1 1 62 ASP OD2 O -9.200 27.874 6.702 1.00 . A A . 62 ASP OD2 1 1
18 25984 1 1 63 ALA C C -8.246 23.479 4.303 1.00 . A A . 63 ALA C 1 1
18 25985 1 1 63 ALA CA C -8.989 23.368 5.640 1.00 . A A . 63 ALA CA 1 1
18 25986 1 1 63 ALA CB C -9.343 21.900 5.944 1.00 . A A . 63 ALA CB 1 1
18 25987 1 1 63 ALA H H -10.645 24.355 4.760 1.00 . A A . 63 ALA H 1 1
18 25988 1 1 63 ALA HA H -8.338 23.728 6.437 1.00 . A A . 63 ALA HA 1 1
18 25989 1 1 63 ALA HB1 H -9.881 21.842 6.884 1.00 . A A . 63 ALA HB1 1 1
18 25990 1 1 63 ALA HB2 H -8.439 21.311 6.016 1.00 . A A . 63 ALA HB2 1 1
18 25991 1 1 63 ALA HB3 H -9.969 21.504 5.153 1.00 . A A . 63 ALA HB3 1 1
18 25992 1 1 63 ALA N N -10.192 24.218 5.618 1.00 . A A . 63 ALA N 1 1
18 25993 1 1 63 ALA O O -8.833 23.220 3.243 1.00 . A A . 63 ALA O 1 1
18 25994 1 1 64 VAL C C -4.966 22.909 3.386 1.00 . A A . 64 VAL C 1 1
18 25995 1 1 64 VAL CA C -6.067 23.962 3.199 1.00 . A A . 64 VAL CA 1 1
18 25996 1 1 64 VAL CB C -5.457 25.411 3.015 1.00 . A A . 64 VAL CB 1 1
18 25997 1 1 64 VAL CG1 C -4.561 25.502 1.748 1.00 . A A . 64 VAL CG1 1 1
18 25998 1 1 64 VAL CG2 C -6.577 26.482 2.975 1.00 . A A . 64 VAL CG2 1 1
18 25999 1 1 64 VAL H H -6.590 24.099 5.243 1.00 . A A . 64 VAL H 1 1
18 26000 1 1 64 VAL HA H -6.632 23.711 2.301 1.00 . A A . 64 VAL HA 1 1
18 26001 1 1 64 VAL HB H -4.829 25.621 3.880 1.00 . A A . 64 VAL HB 1 1
18 26002 1 1 64 VAL HG11 H -5.152 25.279 0.867 1.00 . A A . 64 VAL HG11 1 1
18 26003 1 1 64 VAL HG12 H -3.752 24.787 1.820 1.00 . A A . 64 VAL HG12 1 1
18 26004 1 1 64 VAL HG13 H -4.146 26.499 1.659 1.00 . A A . 64 VAL HG13 1 1
18 26005 1 1 64 VAL HG21 H -7.156 26.440 3.891 1.00 . A A . 64 VAL HG21 1 1
18 26006 1 1 64 VAL HG22 H -7.231 26.297 2.133 1.00 . A A . 64 VAL HG22 1 1
18 26007 1 1 64 VAL HG23 H -6.141 27.470 2.877 1.00 . A A . 64 VAL HG23 1 1
18 26008 1 1 64 VAL N N -6.961 23.877 4.365 1.00 . A A . 64 VAL N 1 1
18 26009 1 1 64 VAL O O -3.869 23.199 3.888 1.00 . A A . 64 VAL O 1 1
18 26010 1 1 65 ILE C C -3.433 20.469 1.991 1.00 . A A . 65 ILE C 1 1
18 26011 1 1 65 ILE CA C -4.410 20.504 3.195 1.00 . A A . 65 ILE CA 1 1
18 26012 1 1 65 ILE CB C -5.198 19.135 3.323 1.00 . A A . 65 ILE CB 1 1
18 26013 1 1 65 ILE CD1 C -6.946 17.571 2.169 1.00 . A A . 65 ILE CD1 1 1
18 26014 1 1 65 ILE CG1 C -6.178 18.890 2.119 1.00 . A A . 65 ILE CG1 1 1
18 26015 1 1 65 ILE CG2 C -5.955 19.082 4.671 1.00 . A A . 65 ILE CG2 1 1
18 26016 1 1 65 ILE H H -6.243 21.496 2.790 1.00 . A A . 65 ILE H 1 1
18 26017 1 1 65 ILE HA H -3.832 20.638 4.109 1.00 . A A . 65 ILE HA 1 1
18 26018 1 1 65 ILE HB H -4.462 18.332 3.340 1.00 . A A . 65 ILE HB 1 1
18 26019 1 1 65 ILE HD11 H -7.584 17.554 3.044 1.00 . A A . 65 ILE HD11 1 1
18 26020 1 1 65 ILE HD12 H -6.252 16.742 2.214 1.00 . A A . 65 ILE HD12 1 1
18 26021 1 1 65 ILE HD13 H -7.554 17.480 1.282 1.00 . A A . 65 ILE HD13 1 1
18 26022 1 1 65 ILE HG12 H -6.908 19.684 2.089 1.00 . A A . 65 ILE HG12 1 1
18 26023 1 1 65 ILE HG13 H -5.613 18.903 1.192 1.00 . A A . 65 ILE HG13 1 1
18 26024 1 1 65 ILE HG21 H -5.256 19.204 5.489 1.00 . A A . 65 ILE HG21 1 1
18 26025 1 1 65 ILE HG22 H -6.454 18.126 4.777 1.00 . A A . 65 ILE HG22 1 1
18 26026 1 1 65 ILE HG23 H -6.693 19.873 4.708 1.00 . A A . 65 ILE HG23 1 1
18 26027 1 1 65 ILE N N -5.326 21.653 3.088 1.00 . A A . 65 ILE N 1 1
18 26028 1 1 65 ILE O O -3.862 20.675 0.854 1.00 . A A . 65 ILE O 1 1
18 26029 1 1 66 PRO C C -1.348 18.900 0.248 1.00 . A A . 66 PRO C 1 1
18 26030 1 1 66 PRO CA C -1.097 20.150 1.129 1.00 . A A . 66 PRO CA 1 1
18 26031 1 1 66 PRO CB C 0.275 20.080 1.873 1.00 . A A . 66 PRO CB 1 1
18 26032 1 1 66 PRO CD C -1.444 20.151 3.563 1.00 . A A . 66 PRO CD 1 1
18 26033 1 1 66 PRO CG C -0.063 19.609 3.257 1.00 . A A . 66 PRO CG 1 1
18 26034 1 1 66 PRO HA H -1.120 21.037 0.499 1.00 . A A . 66 PRO HA 1 1
18 26035 1 1 66 PRO HB2 H 0.948 19.395 1.369 1.00 . A A . 66 PRO HB2 1 1
18 26036 1 1 66 PRO HB3 H 0.731 21.068 1.892 1.00 . A A . 66 PRO HB3 1 1
18 26037 1 1 66 PRO HD2 H -1.988 19.468 4.198 1.00 . A A . 66 PRO HD2 1 1
18 26038 1 1 66 PRO HD3 H -1.381 21.128 4.035 1.00 . A A . 66 PRO HD3 1 1
18 26039 1 1 66 PRO HG2 H -0.071 18.525 3.281 1.00 . A A . 66 PRO HG2 1 1
18 26040 1 1 66 PRO HG3 H 0.661 19.989 3.968 1.00 . A A . 66 PRO HG3 1 1
18 26041 1 1 66 PRO N N -2.092 20.259 2.228 1.00 . A A . 66 PRO N 1 1
18 26042 1 1 66 PRO O O -1.423 19.010 -0.986 1.00 . A A . 66 PRO O 1 1
18 26043 1 1 67 GLY C C -0.548 15.841 -0.452 1.00 . A A . 67 GLY C 1 1
18 26044 1 1 67 GLY CA C -1.777 16.462 0.225 1.00 . A A . 67 GLY CA 1 1
18 26045 1 1 67 GLY H H -1.391 17.719 1.883 1.00 . A A . 67 GLY H 1 1
18 26046 1 1 67 GLY HA2 H -2.169 15.769 0.955 1.00 . A A . 67 GLY HA2 1 1
18 26047 1 1 67 GLY HA3 H -2.539 16.626 -0.532 1.00 . A A . 67 GLY HA3 1 1
18 26048 1 1 67 GLY N N -1.491 17.724 0.908 1.00 . A A . 67 GLY N 1 1
18 26049 1 1 67 GLY O O 0.244 16.551 -1.083 1.00 . A A . 67 GLY O 1 1
18 26050 1 1 68 LEU C C 0.244 13.052 -2.214 1.00 . A A . 68 LEU C 1 1
18 26051 1 1 68 LEU CA C 0.734 13.765 -0.939 1.00 . A A . 68 LEU CA 1 1
18 26052 1 1 68 LEU CB C 1.367 12.738 0.065 1.00 . A A . 68 LEU CB 1 1
18 26053 1 1 68 LEU CD1 C 1.256 14.034 2.309 1.00 . A A . 68 LEU CD1 1 1
18 26054 1 1 68 LEU CD2 C 3.044 12.259 1.970 1.00 . A A . 68 LEU CD2 1 1
18 26055 1 1 68 LEU CG C 2.169 13.336 1.281 1.00 . A A . 68 LEU CG 1 1
18 26056 1 1 68 LEU H H -1.052 14.004 0.193 1.00 . A A . 68 LEU H 1 1
18 26057 1 1 68 LEU HA H 1.508 14.485 -1.221 1.00 . A A . 68 LEU HA 1 1
18 26058 1 1 68 LEU HB2 H 0.571 12.117 0.458 1.00 . A A . 68 LEU HB2 1 1
18 26059 1 1 68 LEU HB3 H 2.045 12.099 -0.494 1.00 . A A . 68 LEU HB3 1 1
18 26060 1 1 68 LEU HD11 H 0.712 14.837 1.830 1.00 . A A . 68 LEU HD11 1 1
18 26061 1 1 68 LEU HD12 H 1.856 14.444 3.110 1.00 . A A . 68 LEU HD12 1 1
18 26062 1 1 68 LEU HD13 H 0.551 13.321 2.721 1.00 . A A . 68 LEU HD13 1 1
18 26063 1 1 68 LEU HD21 H 3.749 11.852 1.257 1.00 . A A . 68 LEU HD21 1 1
18 26064 1 1 68 LEU HD22 H 2.419 11.459 2.348 1.00 . A A . 68 LEU HD22 1 1
18 26065 1 1 68 LEU HD23 H 3.590 12.704 2.794 1.00 . A A . 68 LEU HD23 1 1
18 26066 1 1 68 LEU HG H 2.841 14.093 0.901 1.00 . A A . 68 LEU HG 1 1
18 26067 1 1 68 LEU N N -0.388 14.509 -0.326 1.00 . A A . 68 LEU N 1 1
18 26068 1 1 68 LEU O O -0.643 12.197 -2.142 1.00 . A A . 68 LEU O 1 1
18 26069 1 1 69 GLN C C 1.854 12.467 -5.382 1.00 . A A . 69 GLN C 1 1
18 26070 1 1 69 GLN CA C 0.527 12.821 -4.688 1.00 . A A . 69 GLN CA 1 1
18 26071 1 1 69 GLN CB C -0.305 13.763 -5.615 1.00 . A A . 69 GLN CB 1 1
18 26072 1 1 69 GLN CD C -2.550 14.928 -6.132 1.00 . A A . 69 GLN CD 1 1
18 26073 1 1 69 GLN CG C -1.764 14.006 -5.181 1.00 . A A . 69 GLN CG 1 1
18 26074 1 1 69 GLN H H 1.443 14.186 -3.348 1.00 . A A . 69 GLN H 1 1
18 26075 1 1 69 GLN HA H -0.036 11.901 -4.520 1.00 . A A . 69 GLN HA 1 1
18 26076 1 1 69 GLN HB2 H 0.196 14.724 -5.661 1.00 . A A . 69 GLN HB2 1 1
18 26077 1 1 69 GLN HB3 H -0.319 13.337 -6.615 1.00 . A A . 69 GLN HB3 1 1
18 26078 1 1 69 GLN HE21 H -3.702 15.575 -4.639 1.00 . A A . 69 GLN HE21 1 1
18 26079 1 1 69 GLN HE22 H -4.031 16.251 -6.191 1.00 . A A . 69 GLN HE22 1 1
18 26080 1 1 69 GLN HG2 H -2.273 13.052 -5.135 1.00 . A A . 69 GLN HG2 1 1
18 26081 1 1 69 GLN HG3 H -1.759 14.449 -4.192 1.00 . A A . 69 GLN HG3 1 1
18 26082 1 1 69 GLN N N 0.806 13.446 -3.376 1.00 . A A . 69 GLN N 1 1
18 26083 1 1 69 GLN NE2 N -3.526 15.657 -5.602 1.00 . A A . 69 GLN NE2 1 1
18 26084 1 1 69 GLN O O 2.503 13.342 -5.974 1.00 . A A . 69 GLN O 1 1
18 26085 1 1 69 GLN OE1 O -2.283 14.980 -7.335 1.00 . A A . 69 GLN OE1 1 1
18 26086 1 1 70 LYS C C 3.028 9.217 -6.482 1.00 . A A . 70 LYS C 1 1
18 26087 1 1 70 LYS CA C 3.411 10.632 -6.026 1.00 . A A . 70 LYS CA 1 1
18 26088 1 1 70 LYS CB C 4.727 10.579 -5.187 1.00 . A A . 70 LYS CB 1 1
18 26089 1 1 70 LYS CD C 6.528 11.814 -3.825 1.00 . A A . 70 LYS CD 1 1
18 26090 1 1 70 LYS CE C 6.991 13.162 -3.242 1.00 . A A . 70 LYS CE 1 1
18 26091 1 1 70 LYS CG C 5.235 11.937 -4.665 1.00 . A A . 70 LYS CG 1 1
18 26092 1 1 70 LYS H H 1.795 10.604 -4.644 1.00 . A A . 70 LYS H 1 1
18 26093 1 1 70 LYS HA H 3.578 11.250 -6.908 1.00 . A A . 70 LYS HA 1 1
18 26094 1 1 70 LYS HB2 H 4.566 9.930 -4.333 1.00 . A A . 70 LYS HB2 1 1
18 26095 1 1 70 LYS HB3 H 5.506 10.142 -5.806 1.00 . A A . 70 LYS HB3 1 1
18 26096 1 1 70 LYS HD2 H 6.355 11.125 -3.006 1.00 . A A . 70 LYS HD2 1 1
18 26097 1 1 70 LYS HD3 H 7.319 11.420 -4.457 1.00 . A A . 70 LYS HD3 1 1
18 26098 1 1 70 LYS HE2 H 6.197 13.580 -2.632 1.00 . A A . 70 LYS HE2 1 1
18 26099 1 1 70 LYS HE3 H 7.863 12.998 -2.622 1.00 . A A . 70 LYS HE3 1 1
18 26100 1 1 70 LYS HG2 H 5.433 12.584 -5.514 1.00 . A A . 70 LYS HG2 1 1
18 26101 1 1 70 LYS HG3 H 4.456 12.387 -4.054 1.00 . A A . 70 LYS HG3 1 1
18 26102 1 1 70 LYS HZ1 H 6.501 14.364 -4.883 1.00 . A A . 70 LYS HZ1 1 1
18 26103 1 1 70 LYS HZ2 H 8.075 13.748 -4.928 1.00 . A A . 70 LYS HZ2 1 1
18 26104 1 1 70 LYS HZ3 H 7.698 15.024 -3.885 1.00 . A A . 70 LYS HZ3 1 1
18 26105 1 1 70 LYS N N 2.274 11.196 -5.266 1.00 . A A . 70 LYS N 1 1
18 26106 1 1 70 LYS NZ N 7.339 14.142 -4.307 1.00 . A A . 70 LYS NZ 1 1
18 26107 1 1 70 LYS O O 3.140 8.257 -5.708 1.00 . A A . 70 LYS O 1 1
18 26108 1 1 71 ASP C C 3.447 7.078 -8.773 1.00 . A A . 71 ASP C 1 1
18 26109 1 1 71 ASP CA C 2.164 7.795 -8.308 1.00 . A A . 71 ASP CA 1 1
18 26110 1 1 71 ASP CB C 1.154 7.977 -9.475 1.00 . A A . 71 ASP CB 1 1
18 26111 1 1 71 ASP CG C 1.736 8.688 -10.712 1.00 . A A . 71 ASP CG 1 1
18 26112 1 1 71 ASP H H 2.413 9.909 -8.264 1.00 . A A . 71 ASP H 1 1
18 26113 1 1 71 ASP HA H 1.694 7.200 -7.527 1.00 . A A . 71 ASP HA 1 1
18 26114 1 1 71 ASP HB2 H 0.787 7.000 -9.775 1.00 . A A . 71 ASP HB2 1 1
18 26115 1 1 71 ASP HB3 H 0.310 8.557 -9.115 1.00 . A A . 71 ASP HB3 1 1
18 26116 1 1 71 ASP N N 2.528 9.098 -7.721 1.00 . A A . 71 ASP N 1 1
18 26117 1 1 71 ASP O O 4.358 7.717 -9.312 1.00 . A A . 71 ASP O 1 1
18 26118 1 1 71 ASP OD1 O 1.923 9.921 -10.666 1.00 . A A . 71 ASP OD1 1 1
18 26119 1 1 71 ASP OD2 O 2.014 8.017 -11.733 1.00 . A A . 71 ASP OD2 1 1
18 26120 1 1 72 TYR C C 4.691 4.252 -10.144 1.00 . A A . 72 TYR C 1 1
18 26121 1 1 72 TYR CA C 4.754 4.974 -8.791 1.00 . A A . 72 TYR CA 1 1
18 26122 1 1 72 TYR CB C 4.979 3.984 -7.624 1.00 . A A . 72 TYR CB 1 1
18 26123 1 1 72 TYR CD1 C 6.233 5.627 -6.122 1.00 . A A . 72 TYR CD1 1 1
18 26124 1 1 72 TYR CD2 C 4.377 4.453 -5.168 1.00 . A A . 72 TYR CD2 1 1
18 26125 1 1 72 TYR CE1 C 6.440 6.284 -4.924 1.00 . A A . 72 TYR CE1 1 1
18 26126 1 1 72 TYR CE2 C 4.586 5.112 -3.965 1.00 . A A . 72 TYR CE2 1 1
18 26127 1 1 72 TYR CG C 5.196 4.697 -6.275 1.00 . A A . 72 TYR CG 1 1
18 26128 1 1 72 TYR CZ C 5.618 6.021 -3.850 1.00 . A A . 72 TYR CZ 1 1
18 26129 1 1 72 TYR H H 2.746 5.296 -8.182 1.00 . A A . 72 TYR H 1 1
18 26130 1 1 72 TYR HA H 5.597 5.668 -8.814 1.00 . A A . 72 TYR HA 1 1
18 26131 1 1 72 TYR HB2 H 4.118 3.327 -7.538 1.00 . A A . 72 TYR HB2 1 1
18 26132 1 1 72 TYR HB3 H 5.859 3.379 -7.824 1.00 . A A . 72 TYR HB3 1 1
18 26133 1 1 72 TYR HD1 H 6.885 5.838 -6.965 1.00 . A A . 72 TYR HD1 1 1
18 26134 1 1 72 TYR HD2 H 3.567 3.739 -5.256 1.00 . A A . 72 TYR HD2 1 1
18 26135 1 1 72 TYR HE1 H 7.251 6.998 -4.834 1.00 . A A . 72 TYR HE1 1 1
18 26136 1 1 72 TYR HE2 H 3.944 4.908 -3.118 1.00 . A A . 72 TYR HE2 1 1
18 26137 1 1 72 TYR HH H 5.863 6.032 -1.940 1.00 . A A . 72 TYR HH 1 1
18 26138 1 1 72 TYR N N 3.528 5.759 -8.539 1.00 . A A . 72 TYR N 1 1
18 26139 1 1 72 TYR O O 3.650 3.711 -10.522 1.00 . A A . 72 TYR O 1 1
18 26140 1 1 72 TYR OH O 5.831 6.676 -2.654 1.00 . A A . 72 TYR OH 1 1
18 26141 1 1 73 GLU C C 6.069 2.152 -12.136 1.00 . A A . 73 GLU C 1 1
18 26142 1 1 73 GLU CA C 5.968 3.684 -12.207 1.00 . A A . 73 GLU CA 1 1
18 26143 1 1 73 GLU CB C 7.224 4.288 -12.889 1.00 . A A . 73 GLU CB 1 1
18 26144 1 1 73 GLU CD C 8.539 6.462 -13.362 1.00 . A A . 73 GLU CD 1 1
18 26145 1 1 73 GLU CG C 7.168 5.826 -13.069 1.00 . A A . 73 GLU CG 1 1
18 26146 1 1 73 GLU H H 6.623 4.666 -10.451 1.00 . A A . 73 GLU H 1 1
18 26147 1 1 73 GLU HA H 5.088 3.962 -12.783 1.00 . A A . 73 GLU HA 1 1
18 26148 1 1 73 GLU HB2 H 8.096 4.044 -12.288 1.00 . A A . 73 GLU HB2 1 1
18 26149 1 1 73 GLU HB3 H 7.345 3.837 -13.870 1.00 . A A . 73 GLU HB3 1 1
18 26150 1 1 73 GLU HG2 H 6.500 6.057 -13.893 1.00 . A A . 73 GLU HG2 1 1
18 26151 1 1 73 GLU HG3 H 6.760 6.265 -12.159 1.00 . A A . 73 GLU HG3 1 1
18 26152 1 1 73 GLU N N 5.831 4.258 -10.858 1.00 . A A . 73 GLU N 1 1
18 26153 1 1 73 GLU O O 6.937 1.618 -11.437 1.00 . A A . 73 GLU O 1 1
18 26154 1 1 73 GLU OE1 O 9.124 6.173 -14.425 1.00 . A A . 73 GLU OE1 1 1
18 26155 1 1 73 GLU OE2 O 9.037 7.255 -12.528 1.00 . A A . 73 GLU OE2 1 1
18 26156 1 1 74 GLU C C 4.983 -0.485 -14.340 1.00 . A A . 74 GLU C 1 1
18 26157 1 1 74 GLU CA C 5.083 -0.009 -12.878 1.00 . A A . 74 GLU CA 1 1
18 26158 1 1 74 GLU CB C 3.856 -0.509 -12.055 1.00 . A A . 74 GLU CB 1 1
18 26159 1 1 74 GLU CD C 2.541 -0.553 -9.857 1.00 . A A . 74 GLU CD 1 1
18 26160 1 1 74 GLU CG C 3.788 -0.029 -10.590 1.00 . A A . 74 GLU CG 1 1
18 26161 1 1 74 GLU H H 4.520 1.966 -13.391 1.00 . A A . 74 GLU H 1 1
18 26162 1 1 74 GLU HA H 5.993 -0.418 -12.443 1.00 . A A . 74 GLU HA 1 1
18 26163 1 1 74 GLU HB2 H 2.949 -0.176 -12.553 1.00 . A A . 74 GLU HB2 1 1
18 26164 1 1 74 GLU HB3 H 3.864 -1.596 -12.054 1.00 . A A . 74 GLU HB3 1 1
18 26165 1 1 74 GLU HG2 H 4.681 -0.367 -10.074 1.00 . A A . 74 GLU HG2 1 1
18 26166 1 1 74 GLU HG3 H 3.769 1.060 -10.576 1.00 . A A . 74 GLU HG3 1 1
18 26167 1 1 74 GLU N N 5.163 1.463 -12.852 1.00 . A A . 74 GLU N 1 1
18 26168 1 1 74 GLU O O 3.876 -0.651 -14.876 1.00 . A A . 74 GLU O 1 1
18 26169 1 1 74 GLU OE1 O 1.416 -0.120 -10.202 1.00 . A A . 74 GLU OE1 1 1
18 26170 1 1 74 GLU OE2 O 2.669 -1.417 -8.959 1.00 . A A . 74 GLU OE2 1 1
18 26171 1 1 75 ASP C C 7.659 -1.662 -16.707 1.00 . A A . 75 ASP C 1 1
18 26172 1 1 75 ASP CA C 6.244 -1.120 -16.396 1.00 . A A . 75 ASP CA 1 1
18 26173 1 1 75 ASP CB C 5.831 0.004 -17.396 1.00 . A A . 75 ASP CB 1 1
18 26174 1 1 75 ASP CG C 6.717 1.262 -17.331 1.00 . A A . 75 ASP CG 1 1
18 26175 1 1 75 ASP H H 6.978 -0.452 -14.513 1.00 . A A . 75 ASP H 1 1
18 26176 1 1 75 ASP HA H 5.551 -1.950 -16.506 1.00 . A A . 75 ASP HA 1 1
18 26177 1 1 75 ASP HB2 H 5.860 -0.398 -18.404 1.00 . A A . 75 ASP HB2 1 1
18 26178 1 1 75 ASP HB3 H 4.808 0.299 -17.184 1.00 . A A . 75 ASP HB3 1 1
18 26179 1 1 75 ASP N N 6.149 -0.653 -14.991 1.00 . A A . 75 ASP N 1 1
18 26180 1 1 75 ASP O O 8.068 -1.730 -17.878 1.00 . A A . 75 ASP O 1 1
18 26181 1 1 75 ASP OD1 O 6.567 2.059 -16.382 1.00 . A A . 75 ASP OD1 1 1
18 26182 1 1 75 ASP OD2 O 7.567 1.461 -18.225 1.00 . A A . 75 ASP OD2 1 1
18 26183 1 1 76 PHE C C 9.688 -3.983 -16.605 1.00 . A A . 76 PHE C 1 1
18 26184 1 1 76 PHE CA C 9.720 -2.704 -15.747 1.00 . A A . 76 PHE CA 1 1
18 26185 1 1 76 PHE CB C 10.278 -3.054 -14.341 1.00 . A A . 76 PHE CB 1 1
18 26186 1 1 76 PHE CD1 C 11.378 -1.022 -13.279 1.00 . A A . 76 PHE CD1 1 1
18 26187 1 1 76 PHE CD2 C 9.236 -1.699 -12.454 1.00 . A A . 76 PHE CD2 1 1
18 26188 1 1 76 PHE CE1 C 11.402 0.014 -12.365 1.00 . A A . 76 PHE CE1 1 1
18 26189 1 1 76 PHE CE2 C 9.260 -0.661 -11.541 1.00 . A A . 76 PHE CE2 1 1
18 26190 1 1 76 PHE CG C 10.296 -1.897 -13.342 1.00 . A A . 76 PHE CG 1 1
18 26191 1 1 76 PHE CZ C 10.344 0.195 -11.495 1.00 . A A . 76 PHE CZ 1 1
18 26192 1 1 76 PHE H H 7.943 -2.069 -14.760 1.00 . A A . 76 PHE H 1 1
18 26193 1 1 76 PHE HA H 10.372 -1.970 -16.217 1.00 . A A . 76 PHE HA 1 1
18 26194 1 1 76 PHE HB2 H 9.682 -3.850 -13.912 1.00 . A A . 76 PHE HB2 1 1
18 26195 1 1 76 PHE HB3 H 11.300 -3.415 -14.448 1.00 . A A . 76 PHE HB3 1 1
18 26196 1 1 76 PHE HD1 H 12.211 -1.156 -13.961 1.00 . A A . 76 PHE HD1 1 1
18 26197 1 1 76 PHE HD2 H 8.383 -2.366 -12.487 1.00 . A A . 76 PHE HD2 1 1
18 26198 1 1 76 PHE HE1 H 12.252 0.683 -12.330 1.00 . A A . 76 PHE HE1 1 1
18 26199 1 1 76 PHE HE2 H 8.431 -0.519 -10.859 1.00 . A A . 76 PHE HE2 1 1
18 26200 1 1 76 PHE HZ H 10.364 1.006 -10.780 1.00 . A A . 76 PHE HZ 1 1
18 26201 1 1 76 PHE N N 8.362 -2.117 -15.646 1.00 . A A . 76 PHE N 1 1
18 26202 1 1 76 PHE O O 10.554 -4.197 -17.462 1.00 . A A . 76 PHE O 1 1
18 26203 1 1 77 LYS C C 8.196 -5.856 -18.568 1.00 . A A . 77 LYS C 1 1
18 26204 1 1 77 LYS CA C 8.439 -6.086 -17.063 1.00 . A A . 77 LYS CA 1 1
18 26205 1 1 77 LYS CB C 7.239 -6.856 -16.443 1.00 . A A . 77 LYS CB 1 1
18 26206 1 1 77 LYS CD C 5.633 -8.870 -16.601 1.00 . A A . 77 LYS CD 1 1
18 26207 1 1 77 LYS CE C 5.273 -10.144 -17.385 1.00 . A A . 77 LYS CE 1 1
18 26208 1 1 77 LYS CG C 6.898 -8.187 -17.152 1.00 . A A . 77 LYS CG 1 1
18 26209 1 1 77 LYS H H 7.991 -4.535 -15.686 1.00 . A A . 77 LYS H 1 1
18 26210 1 1 77 LYS HA H 9.335 -6.682 -16.941 1.00 . A A . 77 LYS HA 1 1
18 26211 1 1 77 LYS HB2 H 7.466 -7.073 -15.403 1.00 . A A . 77 LYS HB2 1 1
18 26212 1 1 77 LYS HB3 H 6.367 -6.217 -16.477 1.00 . A A . 77 LYS HB3 1 1
18 26213 1 1 77 LYS HD2 H 5.797 -9.132 -15.562 1.00 . A A . 77 LYS HD2 1 1
18 26214 1 1 77 LYS HD3 H 4.799 -8.173 -16.662 1.00 . A A . 77 LYS HD3 1 1
18 26215 1 1 77 LYS HE2 H 5.045 -9.879 -18.409 1.00 . A A . 77 LYS HE2 1 1
18 26216 1 1 77 LYS HE3 H 6.118 -10.821 -17.372 1.00 . A A . 77 LYS HE3 1 1
18 26217 1 1 77 LYS HG2 H 6.749 -7.986 -18.209 1.00 . A A . 77 LYS HG2 1 1
18 26218 1 1 77 LYS HG3 H 7.741 -8.862 -17.039 1.00 . A A . 77 LYS HG3 1 1
18 26219 1 1 77 LYS HZ1 H 3.254 -10.238 -16.862 1.00 . A A . 77 LYS HZ1 1 1
18 26220 1 1 77 LYS HZ2 H 4.279 -11.085 -15.818 1.00 . A A . 77 LYS HZ2 1 1
18 26221 1 1 77 LYS HZ3 H 3.911 -11.723 -17.339 1.00 . A A . 77 LYS HZ3 1 1
18 26222 1 1 77 LYS N N 8.649 -4.808 -16.362 1.00 . A A . 77 LYS N 1 1
18 26223 1 1 77 LYS NZ N 4.099 -10.844 -16.811 1.00 . A A . 77 LYS NZ 1 1
18 26224 1 1 77 LYS O O 8.713 -6.603 -19.404 1.00 . A A . 77 LYS O 1 1
18 26225 1 1 78 THR C C 8.332 -4.084 -21.082 1.00 . A A . 78 THR C 1 1
18 26226 1 1 78 THR CA C 7.071 -4.455 -20.287 1.00 . A A . 78 THR CA 1 1
18 26227 1 1 78 THR CB C 6.039 -3.288 -20.347 1.00 . A A . 78 THR CB 1 1
18 26228 1 1 78 THR CG2 C 5.617 -2.953 -21.789 1.00 . A A . 78 THR CG2 1 1
18 26229 1 1 78 THR H H 7.046 -4.253 -18.166 1.00 . A A . 78 THR H 1 1
18 26230 1 1 78 THR HA H 6.615 -5.332 -20.741 1.00 . A A . 78 THR HA 1 1
18 26231 1 1 78 THR HB H 6.486 -2.401 -19.902 1.00 . A A . 78 THR HB 1 1
18 26232 1 1 78 THR HG1 H 4.961 -3.276 -18.697 1.00 . A A . 78 THR HG1 1 1
18 26233 1 1 78 THR HG21 H 5.178 -3.827 -22.253 1.00 . A A . 78 THR HG21 1 1
18 26234 1 1 78 THR HG22 H 6.480 -2.637 -22.363 1.00 . A A . 78 THR HG22 1 1
18 26235 1 1 78 THR HG23 H 4.885 -2.155 -21.778 1.00 . A A . 78 THR HG23 1 1
18 26236 1 1 78 THR N N 7.410 -4.807 -18.892 1.00 . A A . 78 THR N 1 1
18 26237 1 1 78 THR O O 8.550 -4.590 -22.181 1.00 . A A . 78 THR O 1 1
18 26238 1 1 78 THR OG1 O 4.882 -3.643 -19.586 1.00 . A A . 78 THR OG1 1 1
18 26239 1 1 79 ALA C C 11.391 -4.029 -21.290 1.00 . A A . 79 ALA C 1 1
18 26240 1 1 79 ALA CA C 10.456 -2.813 -21.083 1.00 . A A . 79 ALA CA 1 1
18 26241 1 1 79 ALA CB C 11.117 -1.752 -20.197 1.00 . A A . 79 ALA CB 1 1
18 26242 1 1 79 ALA H H 8.928 -2.862 -19.608 1.00 . A A . 79 ALA H 1 1
18 26243 1 1 79 ALA HA H 10.243 -2.364 -22.053 1.00 . A A . 79 ALA HA 1 1
18 26244 1 1 79 ALA HB1 H 12.032 -1.404 -20.658 1.00 . A A . 79 ALA HB1 1 1
18 26245 1 1 79 ALA HB2 H 11.343 -2.173 -19.226 1.00 . A A . 79 ALA HB2 1 1
18 26246 1 1 79 ALA HB3 H 10.443 -0.911 -20.069 1.00 . A A . 79 ALA HB3 1 1
18 26247 1 1 79 ALA N N 9.174 -3.229 -20.485 1.00 . A A . 79 ALA N 1 1
18 26248 1 1 79 ALA O O 12.085 -4.130 -22.315 1.00 . A A . 79 ALA O 1 1
18 26249 1 1 80 LEU C C 11.773 -7.066 -21.542 1.00 . A A . 80 LEU C 1 1
18 26250 1 1 80 LEU CA C 12.162 -6.190 -20.330 1.00 . A A . 80 LEU CA 1 1
18 26251 1 1 80 LEU CB C 11.986 -6.941 -18.970 1.00 . A A . 80 LEU CB 1 1
18 26252 1 1 80 LEU CD1 C 13.070 -8.452 -17.181 1.00 . A A . 80 LEU CD1 1 1
18 26253 1 1 80 LEU CD2 C 12.298 -9.495 -19.363 1.00 . A A . 80 LEU CD2 1 1
18 26254 1 1 80 LEU CG C 12.878 -8.218 -18.701 1.00 . A A . 80 LEU CG 1 1
18 26255 1 1 80 LEU H H 10.773 -4.799 -19.545 1.00 . A A . 80 LEU H 1 1
18 26256 1 1 80 LEU HA H 13.205 -5.902 -20.429 1.00 . A A . 80 LEU HA 1 1
18 26257 1 1 80 LEU HB2 H 12.192 -6.220 -18.183 1.00 . A A . 80 LEU HB2 1 1
18 26258 1 1 80 LEU HB3 H 10.943 -7.229 -18.882 1.00 . A A . 80 LEU HB3 1 1
18 26259 1 1 80 LEU HD11 H 13.540 -7.583 -16.737 1.00 . A A . 80 LEU HD11 1 1
18 26260 1 1 80 LEU HD12 H 13.703 -9.315 -17.020 1.00 . A A . 80 LEU HD12 1 1
18 26261 1 1 80 LEU HD13 H 12.110 -8.617 -16.708 1.00 . A A . 80 LEU HD13 1 1
18 26262 1 1 80 LEU HD21 H 12.241 -9.353 -20.435 1.00 . A A . 80 LEU HD21 1 1
18 26263 1 1 80 LEU HD22 H 11.307 -9.692 -18.978 1.00 . A A . 80 LEU HD22 1 1
18 26264 1 1 80 LEU HD23 H 12.941 -10.340 -19.152 1.00 . A A . 80 LEU HD23 1 1
18 26265 1 1 80 LEU HG H 13.862 -8.049 -19.125 1.00 . A A . 80 LEU HG 1 1
18 26266 1 1 80 LEU N N 11.360 -4.956 -20.314 1.00 . A A . 80 LEU N 1 1
18 26267 1 1 80 LEU O O 12.626 -7.416 -22.355 1.00 . A A . 80 LEU O 1 1
18 26268 1 1 81 LEU C C 10.019 -7.645 -24.125 1.00 . A A . 81 LEU C 1 1
18 26269 1 1 81 LEU CA C 9.982 -8.298 -22.729 1.00 . A A . 81 LEU CA 1 1
18 26270 1 1 81 LEU CB C 8.575 -8.866 -22.357 1.00 . A A . 81 LEU CB 1 1
18 26271 1 1 81 LEU CD1 C 6.725 -7.332 -23.360 1.00 . A A . 81 LEU CD1 1 1
18 26272 1 1 81 LEU CD2 C 6.357 -8.443 -21.102 1.00 . A A . 81 LEU CD2 1 1
18 26273 1 1 81 LEU CG C 7.407 -7.846 -22.072 1.00 . A A . 81 LEU CG 1 1
18 26274 1 1 81 LEU H H 9.825 -6.983 -21.056 1.00 . A A . 81 LEU H 1 1
18 26275 1 1 81 LEU HA H 10.680 -9.136 -22.751 1.00 . A A . 81 LEU HA 1 1
18 26276 1 1 81 LEU HB2 H 8.256 -9.530 -23.153 1.00 . A A . 81 LEU HB2 1 1
18 26277 1 1 81 LEU HB3 H 8.709 -9.476 -21.466 1.00 . A A . 81 LEU HB3 1 1
18 26278 1 1 81 LEU HD11 H 7.458 -6.844 -23.989 1.00 . A A . 81 LEU HD11 1 1
18 26279 1 1 81 LEU HD12 H 5.953 -6.621 -23.102 1.00 . A A . 81 LEU HD12 1 1
18 26280 1 1 81 LEU HD13 H 6.285 -8.161 -23.899 1.00 . A A . 81 LEU HD13 1 1
18 26281 1 1 81 LEU HD21 H 5.580 -7.711 -20.906 1.00 . A A . 81 LEU HD21 1 1
18 26282 1 1 81 LEU HD22 H 6.834 -8.707 -20.169 1.00 . A A . 81 LEU HD22 1 1
18 26283 1 1 81 LEU HD23 H 5.911 -9.328 -21.540 1.00 . A A . 81 LEU HD23 1 1
18 26284 1 1 81 LEU HG H 7.829 -6.976 -21.581 1.00 . A A . 81 LEU HG 1 1
18 26285 1 1 81 LEU N N 10.472 -7.380 -21.676 1.00 . A A . 81 LEU N 1 1
18 26286 1 1 81 LEU O O 10.166 -8.346 -25.130 1.00 . A A . 81 LEU O 1 1
18 26287 1 1 82 ARG C C 11.510 -5.360 -25.870 1.00 . A A . 82 ARG C 1 1
18 26288 1 1 82 ARG CA C 10.037 -5.536 -25.448 1.00 . A A . 82 ARG CA 1 1
18 26289 1 1 82 ARG CB C 9.311 -4.162 -25.373 1.00 . A A . 82 ARG CB 1 1
18 26290 1 1 82 ARG CD C 7.057 -2.912 -25.424 1.00 . A A . 82 ARG CD 1 1
18 26291 1 1 82 ARG CG C 7.770 -4.266 -25.268 1.00 . A A . 82 ARG CG 1 1
18 26292 1 1 82 ARG CZ C 7.569 -1.044 -27.029 1.00 . A A . 82 ARG CZ 1 1
18 26293 1 1 82 ARG H H 9.769 -5.801 -23.347 1.00 . A A . 82 ARG H 1 1
18 26294 1 1 82 ARG HA H 9.551 -6.129 -26.219 1.00 . A A . 82 ARG HA 1 1
18 26295 1 1 82 ARG HB2 H 9.673 -3.626 -24.505 1.00 . A A . 82 ARG HB2 1 1
18 26296 1 1 82 ARG HB3 H 9.550 -3.583 -26.264 1.00 . A A . 82 ARG HB3 1 1
18 26297 1 1 82 ARG HD2 H 5.994 -3.060 -25.270 1.00 . A A . 82 ARG HD2 1 1
18 26298 1 1 82 ARG HD3 H 7.430 -2.228 -24.669 1.00 . A A . 82 ARG HD3 1 1
18 26299 1 1 82 ARG HE H 7.120 -2.928 -27.534 1.00 . A A . 82 ARG HE 1 1
18 26300 1 1 82 ARG HG2 H 7.410 -4.936 -26.039 1.00 . A A . 82 ARG HG2 1 1
18 26301 1 1 82 ARG HG3 H 7.518 -4.684 -24.296 1.00 . A A . 82 ARG HG3 1 1
18 26302 1 1 82 ARG HH11 H 7.800 -0.517 -25.090 1.00 . A A . 82 ARG HH11 1 1
18 26303 1 1 82 ARG HH12 H 8.064 0.752 -26.239 1.00 . A A . 82 ARG HH12 1 1
18 26304 1 1 82 ARG HH21 H 7.479 -1.269 -29.036 1.00 . A A . 82 ARG HH21 1 1
18 26305 1 1 82 ARG HH22 H 7.867 0.328 -28.482 1.00 . A A . 82 ARG HH22 1 1
18 26306 1 1 82 ARG N N 9.922 -6.295 -24.179 1.00 . A A . 82 ARG N 1 1
18 26307 1 1 82 ARG NE N 7.252 -2.323 -26.770 1.00 . A A . 82 ARG NE 1 1
18 26308 1 1 82 ARG NH1 N 7.825 -0.200 -26.039 1.00 . A A . 82 ARG NH1 1 1
18 26309 1 1 82 ARG NH2 N 7.643 -0.627 -28.282 1.00 . A A . 82 ARG NH2 1 1
18 26310 1 1 82 ARG O O 11.785 -4.913 -26.985 1.00 . A A . 82 ARG O 1 1
18 26311 1 1 83 ALA C C 14.149 -7.164 -26.102 1.00 . A A . 83 ALA C 1 1
18 26312 1 1 83 ALA CA C 13.889 -5.847 -25.331 1.00 . A A . 83 ALA CA 1 1
18 26313 1 1 83 ALA CB C 14.765 -5.784 -24.075 1.00 . A A . 83 ALA CB 1 1
18 26314 1 1 83 ALA H H 12.192 -5.822 -24.027 1.00 . A A . 83 ALA H 1 1
18 26315 1 1 83 ALA HA H 14.160 -5.010 -25.973 1.00 . A A . 83 ALA HA 1 1
18 26316 1 1 83 ALA HB1 H 15.811 -5.833 -24.350 1.00 . A A . 83 ALA HB1 1 1
18 26317 1 1 83 ALA HB2 H 14.529 -6.610 -23.416 1.00 . A A . 83 ALA HB2 1 1
18 26318 1 1 83 ALA HB3 H 14.580 -4.853 -23.552 1.00 . A A . 83 ALA HB3 1 1
18 26319 1 1 83 ALA N N 12.457 -5.703 -24.969 1.00 . A A . 83 ALA N 1 1
18 26320 1 1 83 ALA O O 15.215 -7.341 -26.695 1.00 . A A . 83 ALA O 1 1
18 26321 1 1 84 ARG C C 12.445 -9.231 -28.127 1.00 . A A . 84 ARG C 1 1
18 26322 1 1 84 ARG CA C 13.213 -9.375 -26.804 1.00 . A A . 84 ARG CA 1 1
18 26323 1 1 84 ARG CB C 12.609 -10.555 -25.969 1.00 . A A . 84 ARG CB 1 1
18 26324 1 1 84 ARG CD C 13.726 -10.052 -23.700 1.00 . A A . 84 ARG CD 1 1
18 26325 1 1 84 ARG CG C 13.491 -11.082 -24.810 1.00 . A A . 84 ARG CG 1 1
18 26326 1 1 84 ARG CZ C 15.211 -9.841 -21.708 1.00 . A A . 84 ARG CZ 1 1
18 26327 1 1 84 ARG H H 12.382 -7.905 -25.509 1.00 . A A . 84 ARG H 1 1
18 26328 1 1 84 ARG HA H 14.251 -9.603 -27.035 1.00 . A A . 84 ARG HA 1 1
18 26329 1 1 84 ARG HB2 H 11.662 -10.230 -25.547 1.00 . A A . 84 ARG HB2 1 1
18 26330 1 1 84 ARG HB3 H 12.409 -11.389 -26.635 1.00 . A A . 84 ARG HB3 1 1
18 26331 1 1 84 ARG HD2 H 14.183 -9.166 -24.134 1.00 . A A . 84 ARG HD2 1 1
18 26332 1 1 84 ARG HD3 H 12.769 -9.780 -23.269 1.00 . A A . 84 ARG HD3 1 1
18 26333 1 1 84 ARG HE H 14.717 -11.548 -22.616 1.00 . A A . 84 ARG HE 1 1
18 26334 1 1 84 ARG HG2 H 13.007 -11.949 -24.371 1.00 . A A . 84 ARG HG2 1 1
18 26335 1 1 84 ARG HG3 H 14.450 -11.385 -25.215 1.00 . A A . 84 ARG HG3 1 1
18 26336 1 1 84 ARG HH11 H 14.544 -8.048 -22.377 1.00 . A A . 84 ARG HH11 1 1
18 26337 1 1 84 ARG HH12 H 15.574 -7.982 -20.987 1.00 . A A . 84 ARG HH12 1 1
18 26338 1 1 84 ARG HH21 H 16.027 -11.445 -20.804 1.00 . A A . 84 ARG HH21 1 1
18 26339 1 1 84 ARG HH22 H 16.414 -9.914 -20.093 1.00 . A A . 84 ARG HH22 1 1
18 26340 1 1 84 ARG N N 13.172 -8.093 -26.056 1.00 . A A . 84 ARG N 1 1
18 26341 1 1 84 ARG NE N 14.593 -10.575 -22.639 1.00 . A A . 84 ARG NE 1 1
18 26342 1 1 84 ARG NH1 N 15.102 -8.517 -21.691 1.00 . A A . 84 ARG NH1 1 1
18 26343 1 1 84 ARG NH2 N 15.942 -10.446 -20.797 1.00 . A A . 84 ARG NH2 1 1
18 26344 1 1 84 ARG O O 11.741 -8.240 -28.342 1.00 . A A . 84 ARG O 1 1
18 26345 1 1 85 GLY C C 12.486 -9.433 -31.354 1.00 . A A . 85 GLY C 1 1
18 26346 1 1 85 GLY CA C 11.867 -10.300 -30.266 1.00 . A A . 85 GLY CA 1 1
18 26347 1 1 85 GLY H H 13.213 -10.970 -28.774 1.00 . A A . 85 GLY H 1 1
18 26348 1 1 85 GLY HA2 H 11.861 -11.323 -30.607 1.00 . A A . 85 GLY HA2 1 1
18 26349 1 1 85 GLY HA3 H 10.836 -9.990 -30.108 1.00 . A A . 85 GLY HA3 1 1
18 26350 1 1 85 GLY N N 12.593 -10.243 -28.999 1.00 . A A . 85 GLY N 1 1
18 26351 1 1 85 GLY O O 11.778 -8.674 -32.017 1.00 . A A . 85 GLY O 1 1
18 26352 1 1 86 VAL C C 14.326 -9.559 -33.962 1.00 . A A . 86 VAL C 1 1
18 26353 1 1 86 VAL CA C 14.534 -8.846 -32.610 1.00 . A A . 86 VAL CA 1 1
18 26354 1 1 86 VAL CB C 16.081 -8.689 -32.285 1.00 . A A . 86 VAL CB 1 1
18 26355 1 1 86 VAL CG1 C 16.761 -10.049 -31.989 1.00 . A A . 86 VAL CG1 1 1
18 26356 1 1 86 VAL CG2 C 16.829 -7.925 -33.411 1.00 . A A . 86 VAL CG2 1 1
18 26357 1 1 86 VAL H H 14.318 -10.136 -30.928 1.00 . A A . 86 VAL H 1 1
18 26358 1 1 86 VAL HA H 14.109 -7.845 -32.681 1.00 . A A . 86 VAL HA 1 1
18 26359 1 1 86 VAL HB H 16.157 -8.088 -31.380 1.00 . A A . 86 VAL HB 1 1
18 26360 1 1 86 VAL HG11 H 16.691 -10.687 -32.862 1.00 . A A . 86 VAL HG11 1 1
18 26361 1 1 86 VAL HG12 H 16.265 -10.537 -31.156 1.00 . A A . 86 VAL HG12 1 1
18 26362 1 1 86 VAL HG13 H 17.802 -9.894 -31.739 1.00 . A A . 86 VAL HG13 1 1
18 26363 1 1 86 VAL HG21 H 17.874 -7.818 -33.145 1.00 . A A . 86 VAL HG21 1 1
18 26364 1 1 86 VAL HG22 H 16.394 -6.941 -33.544 1.00 . A A . 86 VAL HG22 1 1
18 26365 1 1 86 VAL HG23 H 16.752 -8.476 -34.340 1.00 . A A . 86 VAL HG23 1 1
18 26366 1 1 86 VAL N N 13.811 -9.552 -31.535 1.00 . A A . 86 VAL N 1 1
18 26367 1 1 86 VAL O O 14.048 -8.902 -34.975 1.00 . A A . 86 VAL O 1 1
18 26368 1 1 87 ILE C C 15.575 -11.363 -36.070 1.00 . A A . 87 ILE C 1 1
18 26369 1 1 87 ILE CA C 14.424 -11.780 -35.117 1.00 . A A . 87 ILE CA 1 1
18 26370 1 1 87 ILE CB C 13.029 -11.879 -35.886 1.00 . A A . 87 ILE CB 1 1
18 26371 1 1 87 ILE CD1 C 11.462 -11.919 -33.779 1.00 . A A . 87 ILE CD1 1 1
18 26372 1 1 87 ILE CG1 C 11.934 -12.624 -35.037 1.00 . A A . 87 ILE CG1 1 1
18 26373 1 1 87 ILE CG2 C 13.193 -12.592 -37.256 1.00 . A A . 87 ILE CG2 1 1
18 26374 1 1 87 ILE H H 14.457 -11.340 -33.048 1.00 . A A . 87 ILE H 1 1
18 26375 1 1 87 ILE HA H 14.654 -12.775 -34.746 1.00 . A A . 87 ILE HA 1 1
18 26376 1 1 87 ILE HB H 12.689 -10.864 -36.082 1.00 . A A . 87 ILE HB 1 1
18 26377 1 1 87 ILE HD11 H 11.039 -10.955 -34.036 1.00 . A A . 87 ILE HD11 1 1
18 26378 1 1 87 ILE HD12 H 12.298 -11.774 -33.107 1.00 . A A . 87 ILE HD12 1 1
18 26379 1 1 87 ILE HD13 H 10.712 -12.520 -33.291 1.00 . A A . 87 ILE HD13 1 1
18 26380 1 1 87 ILE HG12 H 11.055 -12.782 -35.645 1.00 . A A . 87 ILE HG12 1 1
18 26381 1 1 87 ILE HG13 H 12.324 -13.586 -34.736 1.00 . A A . 87 ILE HG13 1 1
18 26382 1 1 87 ILE HG21 H 13.581 -13.591 -37.102 1.00 . A A . 87 ILE HG21 1 1
18 26383 1 1 87 ILE HG22 H 13.881 -12.036 -37.879 1.00 . A A . 87 ILE HG22 1 1
18 26384 1 1 87 ILE HG23 H 12.235 -12.653 -37.759 1.00 . A A . 87 ILE HG23 1 1
18 26385 1 1 87 ILE N N 14.407 -10.908 -33.928 1.00 . A A . 87 ILE N 1 1
18 26386 1 1 87 ILE O O 15.453 -10.413 -36.859 1.00 . A A . 87 ILE O 1 1
18 26387 1 1 88 LYS C C 18.433 -13.213 -37.262 1.00 . A A . 88 LYS C 1 1
18 26388 1 1 88 LYS CA C 17.889 -11.853 -36.801 1.00 . A A . 88 LYS CA 1 1
18 26389 1 1 88 LYS CB C 18.974 -11.044 -36.034 1.00 . A A . 88 LYS CB 1 1
18 26390 1 1 88 LYS CD C 20.620 -10.909 -34.057 1.00 . A A . 88 LYS CD 1 1
18 26391 1 1 88 LYS CE C 21.337 -11.697 -32.954 1.00 . A A . 88 LYS CE 1 1
18 26392 1 1 88 LYS CG C 19.549 -11.750 -34.786 1.00 . A A . 88 LYS CG 1 1
18 26393 1 1 88 LYS H H 16.748 -12.779 -35.279 1.00 . A A . 88 LYS H 1 1
18 26394 1 1 88 LYS HA H 17.587 -11.287 -37.681 1.00 . A A . 88 LYS HA 1 1
18 26395 1 1 88 LYS HB2 H 19.793 -10.831 -36.711 1.00 . A A . 88 LYS HB2 1 1
18 26396 1 1 88 LYS HB3 H 18.540 -10.096 -35.717 1.00 . A A . 88 LYS HB3 1 1
18 26397 1 1 88 LYS HD2 H 21.360 -10.580 -34.781 1.00 . A A . 88 LYS HD2 1 1
18 26398 1 1 88 LYS HD3 H 20.146 -10.037 -33.616 1.00 . A A . 88 LYS HD3 1 1
18 26399 1 1 88 LYS HE2 H 22.063 -11.053 -32.471 1.00 . A A . 88 LYS HE2 1 1
18 26400 1 1 88 LYS HE3 H 20.614 -12.029 -32.221 1.00 . A A . 88 LYS HE3 1 1
18 26401 1 1 88 LYS HG2 H 18.739 -11.950 -34.097 1.00 . A A . 88 LYS HG2 1 1
18 26402 1 1 88 LYS HG3 H 19.992 -12.691 -35.099 1.00 . A A . 88 LYS HG3 1 1
18 26403 1 1 88 LYS HZ1 H 21.383 -13.542 -33.941 1.00 . A A . 88 LYS HZ1 1 1
18 26404 1 1 88 LYS HZ2 H 22.539 -13.383 -32.721 1.00 . A A . 88 LYS HZ2 1 1
18 26405 1 1 88 LYS HZ3 H 22.762 -12.593 -34.196 1.00 . A A . 88 LYS HZ3 1 1
18 26406 1 1 88 LYS N N 16.708 -12.068 -35.956 1.00 . A A . 88 LYS N 1 1
18 26407 1 1 88 LYS NZ N 22.052 -12.886 -33.492 1.00 . A A . 88 LYS NZ 1 1
18 26408 1 1 88 LYS O O 18.428 -14.196 -36.503 1.00 . A A . 88 LYS O 1 1
18 26409 1 1 89 GLU C C 20.945 -14.257 -39.379 1.00 . A A . 89 GLU C 1 1
18 26410 1 1 89 GLU CA C 19.440 -14.490 -39.131 1.00 . A A . 89 GLU CA 1 1
18 26411 1 1 89 GLU CB C 18.669 -14.833 -40.445 1.00 . A A . 89 GLU CB 1 1
18 26412 1 1 89 GLU CD C 16.437 -15.536 -41.513 1.00 . A A . 89 GLU CD 1 1
18 26413 1 1 89 GLU CG C 17.156 -15.053 -40.247 1.00 . A A . 89 GLU CG 1 1
18 26414 1 1 89 GLU H H 18.848 -12.460 -39.063 1.00 . A A . 89 GLU H 1 1
18 26415 1 1 89 GLU HA H 19.315 -15.321 -38.433 1.00 . A A . 89 GLU HA 1 1
18 26416 1 1 89 GLU HB2 H 18.805 -14.018 -41.150 1.00 . A A . 89 GLU HB2 1 1
18 26417 1 1 89 GLU HB3 H 19.097 -15.735 -40.874 1.00 . A A . 89 GLU HB3 1 1
18 26418 1 1 89 GLU HG2 H 17.018 -15.791 -39.465 1.00 . A A . 89 GLU HG2 1 1
18 26419 1 1 89 GLU HG3 H 16.709 -14.118 -39.920 1.00 . A A . 89 GLU HG3 1 1
18 26420 1 1 89 GLU N N 18.882 -13.274 -38.518 1.00 . A A . 89 GLU N 1 1
18 26421 1 1 89 GLU O O 21.294 -13.600 -40.377 1.00 . A A . 89 GLU O 1 1
18 26422 1 1 89 GLU OXT O 21.766 -14.697 -38.548 1.00 . A A . 89 GLU OXT 1 1
18 26423 1 1 89 GLU OE1 O 15.965 -14.696 -42.309 1.00 . A A . 89 GLU OE1 1 1
18 26424 1 1 89 GLU OE2 O 16.340 -16.765 -41.724 1.00 . A A . 89 GLU OE2 1 1
19 26425 1 1 1 MET C C -0.972 1.892 -5.837 1.00 . A A . 1 MET C 1 1
19 26426 1 1 1 MET CA C -0.168 3.084 -5.276 1.00 . A A . 1 MET CA 1 1
19 26427 1 1 1 MET CB C -1.064 4.352 -5.139 1.00 . A A . 1 MET CB 1 1
19 26428 1 1 1 MET CE C 1.572 7.541 -4.264 1.00 . A A . 1 MET CE 1 1
19 26429 1 1 1 MET CG C -0.397 5.558 -4.446 1.00 . A A . 1 MET CG 1 1
19 26430 1 1 1 MET H1 H 0.666 3.615 -7.105 1.00 . A A . 1 MET H1 1 1
19 26431 1 1 1 MET H2 H 1.587 2.504 -6.229 1.00 . A A . 1 MET H2 1 1
19 26432 1 1 1 MET H3 H 1.569 4.132 -5.772 1.00 . A A . 1 MET H3 1 1
19 26433 1 1 1 MET HA H 0.219 2.818 -4.298 1.00 . A A . 1 MET HA 1 1
19 26434 1 1 1 MET HB2 H -1.368 4.670 -6.131 1.00 . A A . 1 MET HB2 1 1
19 26435 1 1 1 MET HB3 H -1.955 4.092 -4.574 1.00 . A A . 1 MET HB3 1 1
19 26436 1 1 1 MET HE1 H 1.818 7.155 -3.285 1.00 . A A . 1 MET HE1 1 1
19 26437 1 1 1 MET HE2 H 0.773 8.263 -4.178 1.00 . A A . 1 MET HE2 1 1
19 26438 1 1 1 MET HE3 H 2.442 8.018 -4.692 1.00 . A A . 1 MET HE3 1 1
19 26439 1 1 1 MET HG2 H -1.121 6.359 -4.370 1.00 . A A . 1 MET HG2 1 1
19 26440 1 1 1 MET HG3 H -0.091 5.266 -3.447 1.00 . A A . 1 MET HG3 1 1
19 26441 1 1 1 MET N N 0.993 3.356 -6.155 1.00 . A A . 1 MET N 1 1
19 26442 1 1 1 MET O O -1.724 2.042 -6.805 1.00 . A A . 1 MET O 1 1
19 26443 1 1 1 MET SD S 1.051 6.189 -5.331 1.00 . A A . 1 MET SD 1 1
19 26444 1 1 2 LYS C C -2.872 -0.532 -4.880 1.00 . A A . 2 LYS C 1 1
19 26445 1 1 2 LYS CA C -1.513 -0.532 -5.596 1.00 . A A . 2 LYS CA 1 1
19 26446 1 1 2 LYS CB C -0.681 -1.805 -5.237 1.00 . A A . 2 LYS CB 1 1
19 26447 1 1 2 LYS CD C 0.456 -2.567 -7.488 1.00 . A A . 2 LYS CD 1 1
19 26448 1 1 2 LYS CE C -0.097 -1.549 -8.509 1.00 . A A . 2 LYS CE 1 1
19 26449 1 1 2 LYS CG C 0.646 -2.007 -6.042 1.00 . A A . 2 LYS CG 1 1
19 26450 1 1 2 LYS H H -0.062 0.633 -4.561 1.00 . A A . 2 LYS H 1 1
19 26451 1 1 2 LYS HA H -1.689 -0.526 -6.667 1.00 . A A . 2 LYS HA 1 1
19 26452 1 1 2 LYS HB2 H -0.422 -1.752 -4.182 1.00 . A A . 2 LYS HB2 1 1
19 26453 1 1 2 LYS HB3 H -1.304 -2.684 -5.385 1.00 . A A . 2 LYS HB3 1 1
19 26454 1 1 2 LYS HD2 H 1.419 -2.918 -7.849 1.00 . A A . 2 LYS HD2 1 1
19 26455 1 1 2 LYS HD3 H -0.219 -3.417 -7.443 1.00 . A A . 2 LYS HD3 1 1
19 26456 1 1 2 LYS HE2 H -0.993 -1.096 -8.110 1.00 . A A . 2 LYS HE2 1 1
19 26457 1 1 2 LYS HE3 H 0.646 -0.778 -8.683 1.00 . A A . 2 LYS HE3 1 1
19 26458 1 1 2 LYS HG2 H 1.157 -1.054 -6.110 1.00 . A A . 2 LYS HG2 1 1
19 26459 1 1 2 LYS HG3 H 1.276 -2.695 -5.487 1.00 . A A . 2 LYS HG3 1 1
19 26460 1 1 2 LYS HZ1 H -0.840 -1.480 -10.455 1.00 . A A . 2 LYS HZ1 1 1
19 26461 1 1 2 LYS HZ2 H -1.150 -2.936 -9.650 1.00 . A A . 2 LYS HZ2 1 1
19 26462 1 1 2 LYS HZ3 H 0.403 -2.606 -10.233 1.00 . A A . 2 LYS HZ3 1 1
19 26463 1 1 2 LYS N N -0.756 0.692 -5.253 1.00 . A A . 2 LYS N 1 1
19 26464 1 1 2 LYS NZ N -0.445 -2.184 -9.800 1.00 . A A . 2 LYS NZ 1 1
19 26465 1 1 2 LYS O O -3.932 -0.594 -5.523 1.00 . A A . 2 LYS O 1 1
19 26466 1 1 3 CYS C C -4.449 1.189 -2.696 1.00 . A A . 3 CYS C 1 1
19 26467 1 1 3 CYS CA C -4.030 -0.293 -2.705 1.00 . A A . 3 CYS CA 1 1
19 26468 1 1 3 CYS CB C -3.755 -0.820 -1.274 1.00 . A A . 3 CYS CB 1 1
19 26469 1 1 3 CYS H H -1.962 -0.475 -3.092 1.00 . A A . 3 CYS H 1 1
19 26470 1 1 3 CYS HA H -4.832 -0.880 -3.146 1.00 . A A . 3 CYS HA 1 1
19 26471 1 1 3 CYS HB2 H -3.027 -0.181 -0.789 1.00 . A A . 3 CYS HB2 1 1
19 26472 1 1 3 CYS HB3 H -4.673 -0.805 -0.700 1.00 . A A . 3 CYS HB3 1 1
19 26473 1 1 3 CYS HG H -2.501 -2.677 -0.051 1.00 . A A . 3 CYS HG 1 1
19 26474 1 1 3 CYS N N -2.831 -0.443 -3.536 1.00 . A A . 3 CYS N 1 1
19 26475 1 1 3 CYS O O -4.251 1.900 -1.705 1.00 . A A . 3 CYS O 1 1
19 26476 1 1 3 CYS SG S -3.104 -2.510 -1.217 1.00 . A A . 3 CYS SG 1 1
19 26477 1 1 4 LYS C C -6.437 3.475 -3.000 1.00 . A A . 4 LYS C 1 1
19 26478 1 1 4 LYS CA C -5.402 3.059 -4.048 1.00 . A A . 4 LYS CA 1 1
19 26479 1 1 4 LYS CB C -5.998 3.259 -5.459 1.00 . A A . 4 LYS CB 1 1
19 26480 1 1 4 LYS CD C -5.658 3.234 -7.991 1.00 . A A . 4 LYS CD 1 1
19 26481 1 1 4 LYS CE C -4.726 2.891 -9.160 1.00 . A A . 4 LYS CE 1 1
19 26482 1 1 4 LYS CG C -5.023 2.963 -6.612 1.00 . A A . 4 LYS CG 1 1
19 26483 1 1 4 LYS H H -5.108 1.022 -4.585 1.00 . A A . 4 LYS H 1 1
19 26484 1 1 4 LYS HA H -4.519 3.682 -3.945 1.00 . A A . 4 LYS HA 1 1
19 26485 1 1 4 LYS HB2 H -6.863 2.606 -5.569 1.00 . A A . 4 LYS HB2 1 1
19 26486 1 1 4 LYS HB3 H -6.336 4.291 -5.555 1.00 . A A . 4 LYS HB3 1 1
19 26487 1 1 4 LYS HD2 H -6.556 2.636 -8.082 1.00 . A A . 4 LYS HD2 1 1
19 26488 1 1 4 LYS HD3 H -5.926 4.287 -8.051 1.00 . A A . 4 LYS HD3 1 1
19 26489 1 1 4 LYS HE2 H -3.843 3.515 -9.112 1.00 . A A . 4 LYS HE2 1 1
19 26490 1 1 4 LYS HE3 H -4.432 1.850 -9.093 1.00 . A A . 4 LYS HE3 1 1
19 26491 1 1 4 LYS HG2 H -4.147 3.592 -6.499 1.00 . A A . 4 LYS HG2 1 1
19 26492 1 1 4 LYS HG3 H -4.726 1.919 -6.556 1.00 . A A . 4 LYS HG3 1 1
19 26493 1 1 4 LYS HZ1 H -5.645 4.118 -10.570 1.00 . A A . 4 LYS HZ1 1 1
19 26494 1 1 4 LYS HZ2 H -6.260 2.546 -10.532 1.00 . A A . 4 LYS HZ2 1 1
19 26495 1 1 4 LYS HZ3 H -4.754 2.850 -11.246 1.00 . A A . 4 LYS HZ3 1 1
19 26496 1 1 4 LYS N N -4.985 1.653 -3.846 1.00 . A A . 4 LYS N 1 1
19 26497 1 1 4 LYS NZ N -5.390 3.116 -10.467 1.00 . A A . 4 LYS NZ 1 1
19 26498 1 1 4 LYS O O -6.345 4.563 -2.427 1.00 . A A . 4 LYS O 1 1
19 26499 1 1 5 ARG C C -7.925 3.063 -0.373 1.00 . A A . 5 ARG C 1 1
19 26500 1 1 5 ARG CA C -8.486 2.736 -1.767 1.00 . A A . 5 ARG CA 1 1
19 26501 1 1 5 ARG CB C -9.387 1.473 -1.703 1.00 . A A . 5 ARG CB 1 1
19 26502 1 1 5 ARG CD C -11.102 -0.033 -2.885 1.00 . A A . 5 ARG CD 1 1
19 26503 1 1 5 ARG CG C -10.167 1.184 -3.004 1.00 . A A . 5 ARG CG 1 1
19 26504 1 1 5 ARG CZ C -13.102 -0.976 -4.039 1.00 . A A . 5 ARG CZ 1 1
19 26505 1 1 5 ARG H H -7.384 1.726 -3.275 1.00 . A A . 5 ARG H 1 1
19 26506 1 1 5 ARG HA H -9.093 3.573 -2.102 1.00 . A A . 5 ARG HA 1 1
19 26507 1 1 5 ARG HB2 H -8.767 0.612 -1.469 1.00 . A A . 5 ARG HB2 1 1
19 26508 1 1 5 ARG HB3 H -10.111 1.601 -0.898 1.00 . A A . 5 ARG HB3 1 1
19 26509 1 1 5 ARG HD2 H -10.503 -0.936 -2.874 1.00 . A A . 5 ARG HD2 1 1
19 26510 1 1 5 ARG HD3 H -11.655 0.035 -1.951 1.00 . A A . 5 ARG HD3 1 1
19 26511 1 1 5 ARG HE H -11.953 0.503 -4.746 1.00 . A A . 5 ARG HE 1 1
19 26512 1 1 5 ARG HG2 H -10.759 2.051 -3.256 1.00 . A A . 5 ARG HG2 1 1
19 26513 1 1 5 ARG HG3 H -9.455 0.997 -3.806 1.00 . A A . 5 ARG HG3 1 1
19 26514 1 1 5 ARG HH11 H -12.656 -1.907 -2.286 1.00 . A A . 5 ARG HH11 1 1
19 26515 1 1 5 ARG HH12 H -14.075 -2.485 -3.096 1.00 . A A . 5 ARG HH12 1 1
19 26516 1 1 5 ARG HH21 H -13.809 -0.265 -5.790 1.00 . A A . 5 ARG HH21 1 1
19 26517 1 1 5 ARG HH22 H -14.726 -1.558 -5.089 1.00 . A A . 5 ARG HH22 1 1
19 26518 1 1 5 ARG N N -7.404 2.559 -2.757 1.00 . A A . 5 ARG N 1 1
19 26519 1 1 5 ARG NE N -12.066 -0.126 -3.999 1.00 . A A . 5 ARG NE 1 1
19 26520 1 1 5 ARG NH1 N -13.290 -1.864 -3.064 1.00 . A A . 5 ARG NH1 1 1
19 26521 1 1 5 ARG NH2 N -13.944 -0.930 -5.054 1.00 . A A . 5 ARG NH2 1 1
19 26522 1 1 5 ARG O O -8.480 3.904 0.337 1.00 . A A . 5 ARG O 1 1
19 26523 1 1 6 LEU C C -5.517 4.055 1.315 1.00 . A A . 6 LEU C 1 1
19 26524 1 1 6 LEU CA C -6.134 2.636 1.277 1.00 . A A . 6 LEU CA 1 1
19 26525 1 1 6 LEU CB C -5.076 1.514 1.527 1.00 . A A . 6 LEU CB 1 1
19 26526 1 1 6 LEU CD1 C -3.267 2.433 3.153 1.00 . A A . 6 LEU CD1 1 1
19 26527 1 1 6 LEU CD2 C -5.451 1.497 4.080 1.00 . A A . 6 LEU CD2 1 1
19 26528 1 1 6 LEU CG C -4.402 1.410 2.948 1.00 . A A . 6 LEU CG 1 1
19 26529 1 1 6 LEU H H -6.418 1.768 -0.642 1.00 . A A . 6 LEU H 1 1
19 26530 1 1 6 LEU HA H -6.898 2.573 2.048 1.00 . A A . 6 LEU HA 1 1
19 26531 1 1 6 LEU HB2 H -5.557 0.560 1.329 1.00 . A A . 6 LEU HB2 1 1
19 26532 1 1 6 LEU HB3 H -4.287 1.635 0.794 1.00 . A A . 6 LEU HB3 1 1
19 26533 1 1 6 LEU HD11 H -3.661 3.442 3.111 1.00 . A A . 6 LEU HD11 1 1
19 26534 1 1 6 LEU HD12 H -2.527 2.308 2.375 1.00 . A A . 6 LEU HD12 1 1
19 26535 1 1 6 LEU HD13 H -2.796 2.272 4.114 1.00 . A A . 6 LEU HD13 1 1
19 26536 1 1 6 LEU HD21 H -4.968 1.348 5.035 1.00 . A A . 6 LEU HD21 1 1
19 26537 1 1 6 LEU HD22 H -6.198 0.725 3.939 1.00 . A A . 6 LEU HD22 1 1
19 26538 1 1 6 LEU HD23 H -5.930 2.469 4.066 1.00 . A A . 6 LEU HD23 1 1
19 26539 1 1 6 LEU HG H -3.939 0.432 3.030 1.00 . A A . 6 LEU HG 1 1
19 26540 1 1 6 LEU N N -6.805 2.413 -0.015 1.00 . A A . 6 LEU N 1 1
19 26541 1 1 6 LEU O O -5.629 4.742 2.326 1.00 . A A . 6 LEU O 1 1
19 26542 1 1 7 ASN C C -5.290 6.962 0.247 1.00 . A A . 7 ASN C 1 1
19 26543 1 1 7 ASN CA C -4.249 5.828 0.123 1.00 . A A . 7 ASN CA 1 1
19 26544 1 1 7 ASN CB C -3.448 6.000 -1.195 1.00 . A A . 7 ASN CB 1 1
19 26545 1 1 7 ASN CG C -2.229 5.081 -1.273 1.00 . A A . 7 ASN CG 1 1
19 26546 1 1 7 ASN H H -4.855 3.899 -0.574 1.00 . A A . 7 ASN H 1 1
19 26547 1 1 7 ASN HA H -3.557 5.907 0.962 1.00 . A A . 7 ASN HA 1 1
19 26548 1 1 7 ASN HB2 H -4.094 5.787 -2.042 1.00 . A A . 7 ASN HB2 1 1
19 26549 1 1 7 ASN HB3 H -3.103 7.029 -1.274 1.00 . A A . 7 ASN HB3 1 1
19 26550 1 1 7 ASN HD21 H -3.258 3.694 -2.251 1.00 . A A . 7 ASN HD21 1 1
19 26551 1 1 7 ASN HD22 H -1.605 3.312 -1.923 1.00 . A A . 7 ASN HD22 1 1
19 26552 1 1 7 ASN N N -4.888 4.489 0.206 1.00 . A A . 7 ASN N 1 1
19 26553 1 1 7 ASN ND2 N -2.379 3.914 -1.880 1.00 . A A . 7 ASN ND2 1 1
19 26554 1 1 7 ASN O O -5.105 7.918 1.020 1.00 . A A . 7 ASN O 1 1
19 26555 1 1 7 ASN OD1 O -1.155 5.423 -0.797 1.00 . A A . 7 ASN OD1 1 1
19 26556 1 1 8 GLU C C -8.306 7.969 0.627 1.00 . A A . 8 GLU C 1 1
19 26557 1 1 8 GLU CA C -7.417 7.880 -0.629 1.00 . A A . 8 GLU CA 1 1
19 26558 1 1 8 GLU CB C -8.242 7.684 -1.925 1.00 . A A . 8 GLU CB 1 1
19 26559 1 1 8 GLU CD C -9.504 6.076 -3.462 1.00 . A A . 8 GLU CD 1 1
19 26560 1 1 8 GLU CG C -8.954 6.331 -2.051 1.00 . A A . 8 GLU CG 1 1
19 26561 1 1 8 GLU H H -6.530 5.986 -0.987 1.00 . A A . 8 GLU H 1 1
19 26562 1 1 8 GLU HA H -6.885 8.828 -0.719 1.00 . A A . 8 GLU HA 1 1
19 26563 1 1 8 GLU HB2 H -8.996 8.466 -1.988 1.00 . A A . 8 GLU HB2 1 1
19 26564 1 1 8 GLU HB3 H -7.569 7.797 -2.773 1.00 . A A . 8 GLU HB3 1 1
19 26565 1 1 8 GLU HG2 H -8.248 5.544 -1.796 1.00 . A A . 8 GLU HG2 1 1
19 26566 1 1 8 GLU HG3 H -9.775 6.301 -1.341 1.00 . A A . 8 GLU HG3 1 1
19 26567 1 1 8 GLU N N -6.395 6.827 -0.502 1.00 . A A . 8 GLU N 1 1
19 26568 1 1 8 GLU O O -8.742 9.064 0.990 1.00 . A A . 8 GLU O 1 1
19 26569 1 1 8 GLU OE1 O -10.536 6.665 -3.819 1.00 . A A . 8 GLU OE1 1 1
19 26570 1 1 8 GLU OE2 O -8.865 5.332 -4.240 1.00 . A A . 8 GLU OE2 1 1
19 26571 1 1 9 VAL C C -8.234 7.625 3.652 1.00 . A A . 9 VAL C 1 1
19 26572 1 1 9 VAL CA C -9.190 6.909 2.670 1.00 . A A . 9 VAL CA 1 1
19 26573 1 1 9 VAL CB C -9.692 5.524 3.258 1.00 . A A . 9 VAL CB 1 1
19 26574 1 1 9 VAL CG1 C -10.775 4.885 2.353 1.00 . A A . 9 VAL CG1 1 1
19 26575 1 1 9 VAL CG2 C -8.528 4.541 3.531 1.00 . A A . 9 VAL CG2 1 1
19 26576 1 1 9 VAL H H -8.300 5.964 0.949 1.00 . A A . 9 VAL H 1 1
19 26577 1 1 9 VAL HA H -10.070 7.541 2.547 1.00 . A A . 9 VAL HA 1 1
19 26578 1 1 9 VAL HB H -10.167 5.738 4.218 1.00 . A A . 9 VAL HB 1 1
19 26579 1 1 9 VAL HG11 H -10.372 4.718 1.364 1.00 . A A . 9 VAL HG11 1 1
19 26580 1 1 9 VAL HG12 H -11.631 5.544 2.283 1.00 . A A . 9 VAL HG12 1 1
19 26581 1 1 9 VAL HG13 H -11.094 3.934 2.772 1.00 . A A . 9 VAL HG13 1 1
19 26582 1 1 9 VAL HG21 H -8.020 4.310 2.601 1.00 . A A . 9 VAL HG21 1 1
19 26583 1 1 9 VAL HG22 H -8.906 3.627 3.967 1.00 . A A . 9 VAL HG22 1 1
19 26584 1 1 9 VAL HG23 H -7.820 4.993 4.216 1.00 . A A . 9 VAL HG23 1 1
19 26585 1 1 9 VAL N N -8.545 6.834 1.332 1.00 . A A . 9 VAL N 1 1
19 26586 1 1 9 VAL O O -8.654 8.497 4.389 1.00 . A A . 9 VAL O 1 1
19 26587 1 1 10 ILE C C -5.708 9.505 3.921 1.00 . A A . 10 ILE C 1 1
19 26588 1 1 10 ILE CA C -5.891 8.024 4.395 1.00 . A A . 10 ILE CA 1 1
19 26589 1 1 10 ILE CB C -4.530 7.203 4.408 1.00 . A A . 10 ILE CB 1 1
19 26590 1 1 10 ILE CD1 C -5.236 5.854 6.521 1.00 . A A . 10 ILE CD1 1 1
19 26591 1 1 10 ILE CG1 C -4.754 5.805 5.074 1.00 . A A . 10 ILE CG1 1 1
19 26592 1 1 10 ILE CG2 C -3.354 7.943 5.108 1.00 . A A . 10 ILE CG2 1 1
19 26593 1 1 10 ILE H H -6.639 6.593 2.998 1.00 . A A . 10 ILE H 1 1
19 26594 1 1 10 ILE HA H -6.265 8.063 5.420 1.00 . A A . 10 ILE HA 1 1
19 26595 1 1 10 ILE HB H -4.237 7.044 3.377 1.00 . A A . 10 ILE HB 1 1
19 26596 1 1 10 ILE HD11 H -6.208 6.322 6.571 1.00 . A A . 10 ILE HD11 1 1
19 26597 1 1 10 ILE HD12 H -4.533 6.415 7.125 1.00 . A A . 10 ILE HD12 1 1
19 26598 1 1 10 ILE HD13 H -5.303 4.846 6.903 1.00 . A A . 10 ILE HD13 1 1
19 26599 1 1 10 ILE HG12 H -5.497 5.258 4.510 1.00 . A A . 10 ILE HG12 1 1
19 26600 1 1 10 ILE HG13 H -3.825 5.243 5.054 1.00 . A A . 10 ILE HG13 1 1
19 26601 1 1 10 ILE HG21 H -2.465 7.319 5.088 1.00 . A A . 10 ILE HG21 1 1
19 26602 1 1 10 ILE HG22 H -3.614 8.161 6.132 1.00 . A A . 10 ILE HG22 1 1
19 26603 1 1 10 ILE HG23 H -3.144 8.872 4.587 1.00 . A A . 10 ILE HG23 1 1
19 26604 1 1 10 ILE N N -6.923 7.319 3.588 1.00 . A A . 10 ILE N 1 1
19 26605 1 1 10 ILE O O -5.035 10.291 4.573 1.00 . A A . 10 ILE O 1 1
19 26606 1 1 11 GLU C C -7.476 12.079 3.273 1.00 . A A . 11 GLU C 1 1
19 26607 1 1 11 GLU CA C -6.404 11.335 2.430 1.00 . A A . 11 GLU CA 1 1
19 26608 1 1 11 GLU CB C -6.676 11.520 0.905 1.00 . A A . 11 GLU CB 1 1
19 26609 1 1 11 GLU CD C -4.271 12.067 0.166 1.00 . A A . 11 GLU CD 1 1
19 26610 1 1 11 GLU CG C -5.493 11.145 -0.016 1.00 . A A . 11 GLU CG 1 1
19 26611 1 1 11 GLU H H -6.720 9.232 2.200 1.00 . A A . 11 GLU H 1 1
19 26612 1 1 11 GLU HA H -5.433 11.777 2.651 1.00 . A A . 11 GLU HA 1 1
19 26613 1 1 11 GLU HB2 H -7.524 10.907 0.625 1.00 . A A . 11 GLU HB2 1 1
19 26614 1 1 11 GLU HB3 H -6.932 12.565 0.717 1.00 . A A . 11 GLU HB3 1 1
19 26615 1 1 11 GLU HG2 H -5.205 10.116 0.193 1.00 . A A . 11 GLU HG2 1 1
19 26616 1 1 11 GLU HG3 H -5.820 11.206 -1.047 1.00 . A A . 11 GLU HG3 1 1
19 26617 1 1 11 GLU N N -6.334 9.904 2.798 1.00 . A A . 11 GLU N 1 1
19 26618 1 1 11 GLU O O -7.139 12.942 4.084 1.00 . A A . 11 GLU O 1 1
19 26619 1 1 11 GLU OE1 O -4.321 13.235 -0.292 1.00 . A A . 11 GLU OE1 1 1
19 26620 1 1 11 GLU OE2 O -3.262 11.641 0.769 1.00 . A A . 11 GLU OE2 1 1
19 26621 1 1 12 LEU C C -10.413 11.985 5.071 1.00 . A A . 12 LEU C 1 1
19 26622 1 1 12 LEU CA C -9.907 12.512 3.707 1.00 . A A . 12 LEU CA 1 1
19 26623 1 1 12 LEU CB C -11.107 12.698 2.689 1.00 . A A . 12 LEU CB 1 1
19 26624 1 1 12 LEU CD1 C -10.484 11.580 0.458 1.00 . A A . 12 LEU CD1 1 1
19 26625 1 1 12 LEU CD2 C -11.521 10.171 2.317 1.00 . A A . 12 LEU CD2 1 1
19 26626 1 1 12 LEU CG C -11.449 11.564 1.657 1.00 . A A . 12 LEU CG 1 1
19 26627 1 1 12 LEU H H -8.969 10.872 2.632 1.00 . A A . 12 LEU H 1 1
19 26628 1 1 12 LEU HA H -9.507 13.503 3.905 1.00 . A A . 12 LEU HA 1 1
19 26629 1 1 12 LEU HB2 H -12.011 12.889 3.261 1.00 . A A . 12 LEU HB2 1 1
19 26630 1 1 12 LEU HB3 H -10.907 13.601 2.121 1.00 . A A . 12 LEU HB3 1 1
19 26631 1 1 12 LEU HD11 H -10.760 10.806 -0.249 1.00 . A A . 12 LEU HD11 1 1
19 26632 1 1 12 LEU HD12 H -9.470 11.405 0.796 1.00 . A A . 12 LEU HD12 1 1
19 26633 1 1 12 LEU HD13 H -10.533 12.543 -0.035 1.00 . A A . 12 LEU HD13 1 1
19 26634 1 1 12 LEU HD21 H -11.783 9.428 1.576 1.00 . A A . 12 LEU HD21 1 1
19 26635 1 1 12 LEU HD22 H -12.274 10.179 3.091 1.00 . A A . 12 LEU HD22 1 1
19 26636 1 1 12 LEU HD23 H -10.559 9.922 2.752 1.00 . A A . 12 LEU HD23 1 1
19 26637 1 1 12 LEU HG H -12.433 11.768 1.251 1.00 . A A . 12 LEU HG 1 1
19 26638 1 1 12 LEU N N -8.768 11.702 3.129 1.00 . A A . 12 LEU N 1 1
19 26639 1 1 12 LEU O O -11.199 12.648 5.762 1.00 . A A . 12 LEU O 1 1
19 26640 1 1 13 LEU C C -9.150 9.978 7.636 1.00 . A A . 13 LEU C 1 1
19 26641 1 1 13 LEU CA C -10.356 10.088 6.676 1.00 . A A . 13 LEU CA 1 1
19 26642 1 1 13 LEU CB C -11.004 8.714 6.259 1.00 . A A . 13 LEU CB 1 1
19 26643 1 1 13 LEU CD1 C -12.258 6.634 7.132 1.00 . A A . 13 LEU CD1 1 1
19 26644 1 1 13 LEU CD2 C -9.725 6.595 6.981 1.00 . A A . 13 LEU CD2 1 1
19 26645 1 1 13 LEU CG C -10.971 7.483 7.239 1.00 . A A . 13 LEU CG 1 1
19 26646 1 1 13 LEU H H -9.331 10.351 4.844 1.00 . A A . 13 LEU H 1 1
19 26647 1 1 13 LEU HA H -11.112 10.685 7.178 1.00 . A A . 13 LEU HA 1 1
19 26648 1 1 13 LEU HB2 H -12.035 8.922 6.025 1.00 . A A . 13 LEU HB2 1 1
19 26649 1 1 13 LEU HB3 H -10.535 8.408 5.336 1.00 . A A . 13 LEU HB3 1 1
19 26650 1 1 13 LEU HD11 H -13.118 7.251 7.356 1.00 . A A . 13 LEU HD11 1 1
19 26651 1 1 13 LEU HD12 H -12.218 5.817 7.843 1.00 . A A . 13 LEU HD12 1 1
19 26652 1 1 13 LEU HD13 H -12.361 6.228 6.129 1.00 . A A . 13 LEU HD13 1 1
19 26653 1 1 13 LEU HD21 H -8.828 7.186 7.110 1.00 . A A . 13 LEU HD21 1 1
19 26654 1 1 13 LEU HD22 H -9.750 6.199 5.974 1.00 . A A . 13 LEU HD22 1 1
19 26655 1 1 13 LEU HD23 H -9.714 5.777 7.687 1.00 . A A . 13 LEU HD23 1 1
19 26656 1 1 13 LEU HG H -10.906 7.845 8.255 1.00 . A A . 13 LEU HG 1 1
19 26657 1 1 13 LEU N N -9.963 10.795 5.437 1.00 . A A . 13 LEU N 1 1
19 26658 1 1 13 LEU O O -9.286 9.447 8.745 1.00 . A A . 13 LEU O 1 1
19 26659 1 1 14 GLN C C -6.922 10.808 9.493 1.00 . A A . 14 GLN C 1 1
19 26660 1 1 14 GLN CA C -6.714 10.536 7.968 1.00 . A A . 14 GLN CA 1 1
19 26661 1 1 14 GLN CB C -5.668 11.546 7.371 1.00 . A A . 14 GLN CB 1 1
19 26662 1 1 14 GLN CD C -3.694 10.505 8.735 1.00 . A A . 14 GLN CD 1 1
19 26663 1 1 14 GLN CG C -4.177 11.105 7.411 1.00 . A A . 14 GLN CG 1 1
19 26664 1 1 14 GLN H H -8.018 11.066 6.371 1.00 . A A . 14 GLN H 1 1
19 26665 1 1 14 GLN HA H -6.323 9.526 7.847 1.00 . A A . 14 GLN HA 1 1
19 26666 1 1 14 GLN HB2 H -5.924 11.722 6.329 1.00 . A A . 14 GLN HB2 1 1
19 26667 1 1 14 GLN HB3 H -5.752 12.493 7.892 1.00 . A A . 14 GLN HB3 1 1
19 26668 1 1 14 GLN HE21 H -4.130 8.674 8.099 1.00 . A A . 14 GLN HE21 1 1
19 26669 1 1 14 GLN HE22 H -3.448 8.772 9.680 1.00 . A A . 14 GLN HE22 1 1
19 26670 1 1 14 GLN HG2 H -4.027 10.361 6.639 1.00 . A A . 14 GLN HG2 1 1
19 26671 1 1 14 GLN HG3 H -3.559 11.966 7.177 1.00 . A A . 14 GLN HG3 1 1
19 26672 1 1 14 GLN N N -7.996 10.574 7.220 1.00 . A A . 14 GLN N 1 1
19 26673 1 1 14 GLN NE2 N -3.768 9.185 8.852 1.00 . A A . 14 GLN NE2 1 1
19 26674 1 1 14 GLN O O -6.577 9.940 10.290 1.00 . A A . 14 GLN O 1 1
19 26675 1 1 14 GLN OE1 O -3.246 11.211 9.631 1.00 . A A . 14 GLN OE1 1 1
19 26676 1 1 15 PRO C C -8.756 11.341 12.016 1.00 . A A . 15 PRO C 1 1
19 26677 1 1 15 PRO CA C -7.701 12.258 11.380 1.00 . A A . 15 PRO CA 1 1
19 26678 1 1 15 PRO CB C -8.119 13.749 11.422 1.00 . A A . 15 PRO CB 1 1
19 26679 1 1 15 PRO CD C -8.085 13.110 9.099 1.00 . A A . 15 PRO CD 1 1
19 26680 1 1 15 PRO CG C -8.799 13.993 10.102 1.00 . A A . 15 PRO CG 1 1
19 26681 1 1 15 PRO HA H -6.761 12.131 11.916 1.00 . A A . 15 PRO HA 1 1
19 26682 1 1 15 PRO HB2 H -8.781 13.939 12.258 1.00 . A A . 15 PRO HB2 1 1
19 26683 1 1 15 PRO HB3 H -7.231 14.370 11.524 1.00 . A A . 15 PRO HB3 1 1
19 26684 1 1 15 PRO HD2 H -8.783 12.733 8.356 1.00 . A A . 15 PRO HD2 1 1
19 26685 1 1 15 PRO HD3 H -7.285 13.652 8.609 1.00 . A A . 15 PRO HD3 1 1
19 26686 1 1 15 PRO HG2 H -9.850 13.723 10.175 1.00 . A A . 15 PRO HG2 1 1
19 26687 1 1 15 PRO HG3 H -8.709 15.040 9.826 1.00 . A A . 15 PRO HG3 1 1
19 26688 1 1 15 PRO N N -7.528 11.984 9.934 1.00 . A A . 15 PRO N 1 1
19 26689 1 1 15 PRO O O -8.550 10.827 13.122 1.00 . A A . 15 PRO O 1 1
19 26690 1 1 16 ALA C C -10.670 8.972 12.229 1.00 . A A . 16 ALA C 1 1
19 26691 1 1 16 ALA CA C -11.037 10.381 11.742 1.00 . A A . 16 ALA CA 1 1
19 26692 1 1 16 ALA CB C -12.101 10.326 10.629 1.00 . A A . 16 ALA CB 1 1
19 26693 1 1 16 ALA H H -9.849 11.421 10.339 1.00 . A A . 16 ALA H 1 1
19 26694 1 1 16 ALA HA H -11.456 10.947 12.572 1.00 . A A . 16 ALA HA 1 1
19 26695 1 1 16 ALA HB1 H -11.710 9.775 9.777 1.00 . A A . 16 ALA HB1 1 1
19 26696 1 1 16 ALA HB2 H -12.361 11.327 10.312 1.00 . A A . 16 ALA HB2 1 1
19 26697 1 1 16 ALA HB3 H -12.991 9.829 10.996 1.00 . A A . 16 ALA HB3 1 1
19 26698 1 1 16 ALA N N -9.851 11.107 11.262 1.00 . A A . 16 ALA N 1 1
19 26699 1 1 16 ALA O O -10.990 8.595 13.368 1.00 . A A . 16 ALA O 1 1
19 26700 1 1 17 TRP C C -8.477 6.824 12.810 1.00 . A A . 17 TRP C 1 1
19 26701 1 1 17 TRP CA C -9.543 6.826 11.697 1.00 . A A . 17 TRP CA 1 1
19 26702 1 1 17 TRP CB C -9.013 6.113 10.424 1.00 . A A . 17 TRP CB 1 1
19 26703 1 1 17 TRP CD1 C -9.434 3.774 11.471 1.00 . A A . 17 TRP CD1 1 1
19 26704 1 1 17 TRP CD2 C -8.358 3.737 9.511 1.00 . A A . 17 TRP CD2 1 1
19 26705 1 1 17 TRP CE2 C -8.524 2.415 9.958 1.00 . A A . 17 TRP CE2 1 1
19 26706 1 1 17 TRP CE3 C -7.714 3.956 8.294 1.00 . A A . 17 TRP CE3 1 1
19 26707 1 1 17 TRP CG C -8.938 4.599 10.494 1.00 . A A . 17 TRP CG 1 1
19 26708 1 1 17 TRP CH2 C -7.437 1.570 8.042 1.00 . A A . 17 TRP CH2 1 1
19 26709 1 1 17 TRP CZ2 C -8.064 1.325 9.232 1.00 . A A . 17 TRP CZ2 1 1
19 26710 1 1 17 TRP CZ3 C -7.257 2.874 7.574 1.00 . A A . 17 TRP CZ3 1 1
19 26711 1 1 17 TRP H H -9.767 8.563 10.481 1.00 . A A . 17 TRP H 1 1
19 26712 1 1 17 TRP HA H -10.414 6.288 12.055 1.00 . A A . 17 TRP HA 1 1
19 26713 1 1 17 TRP HB2 H -9.668 6.355 9.599 1.00 . A A . 17 TRP HB2 1 1
19 26714 1 1 17 TRP HB3 H -8.019 6.487 10.190 1.00 . A A . 17 TRP HB3 1 1
19 26715 1 1 17 TRP HD1 H -9.945 4.120 12.359 1.00 . A A . 17 TRP HD1 1 1
19 26716 1 1 17 TRP HE1 H -9.433 1.694 11.697 1.00 . A A . 17 TRP HE1 1 1
19 26717 1 1 17 TRP HE3 H -7.563 4.958 7.919 1.00 . A A . 17 TRP HE3 1 1
19 26718 1 1 17 TRP HH2 H -7.065 0.747 7.445 1.00 . A A . 17 TRP HH2 1 1
19 26719 1 1 17 TRP HZ2 H -8.196 0.309 9.587 1.00 . A A . 17 TRP HZ2 1 1
19 26720 1 1 17 TRP HZ3 H -6.756 3.035 6.619 1.00 . A A . 17 TRP HZ3 1 1
19 26721 1 1 17 TRP N N -9.977 8.204 11.368 1.00 . A A . 17 TRP N 1 1
19 26722 1 1 17 TRP NE1 N -9.183 2.467 11.154 1.00 . A A . 17 TRP NE1 1 1
19 26723 1 1 17 TRP O O -8.439 5.911 13.627 1.00 . A A . 17 TRP O 1 1
19 26724 1 1 18 GLN C C -7.095 8.389 15.255 1.00 . A A . 18 GLN C 1 1
19 26725 1 1 18 GLN CA C -6.557 7.971 13.874 1.00 . A A . 18 GLN CA 1 1
19 26726 1 1 18 GLN CB C -5.417 8.911 13.400 1.00 . A A . 18 GLN CB 1 1
19 26727 1 1 18 GLN CD C -4.119 6.980 12.312 1.00 . A A . 18 GLN CD 1 1
19 26728 1 1 18 GLN CG C -4.657 8.406 12.157 1.00 . A A . 18 GLN CG 1 1
19 26729 1 1 18 GLN H H -7.725 8.577 12.180 1.00 . A A . 18 GLN H 1 1
19 26730 1 1 18 GLN HA H -6.136 6.982 13.997 1.00 . A A . 18 GLN HA 1 1
19 26731 1 1 18 GLN HB2 H -5.837 9.889 13.167 1.00 . A A . 18 GLN HB2 1 1
19 26732 1 1 18 GLN HB3 H -4.699 9.033 14.209 1.00 . A A . 18 GLN HB3 1 1
19 26733 1 1 18 GLN HE21 H -5.785 6.215 11.532 1.00 . A A . 18 GLN HE21 1 1
19 26734 1 1 18 GLN HE22 H -4.578 5.066 11.985 1.00 . A A . 18 GLN HE22 1 1
19 26735 1 1 18 GLN HG2 H -5.327 8.425 11.302 1.00 . A A . 18 GLN HG2 1 1
19 26736 1 1 18 GLN HG3 H -3.824 9.076 11.963 1.00 . A A . 18 GLN HG3 1 1
19 26737 1 1 18 GLN N N -7.627 7.862 12.850 1.00 . A A . 18 GLN N 1 1
19 26738 1 1 18 GLN NE2 N -4.908 5.986 11.905 1.00 . A A . 18 GLN NE2 1 1
19 26739 1 1 18 GLN O O -6.340 8.403 16.235 1.00 . A A . 18 GLN O 1 1
19 26740 1 1 18 GLN OE1 O -3.009 6.776 12.788 1.00 . A A . 18 GLN OE1 1 1
19 26741 1 1 19 LYS C C -9.312 7.565 17.338 1.00 . A A . 19 LYS C 1 1
19 26742 1 1 19 LYS CA C -9.077 8.913 16.630 1.00 . A A . 19 LYS CA 1 1
19 26743 1 1 19 LYS CB C -10.399 9.699 16.466 1.00 . A A . 19 LYS CB 1 1
19 26744 1 1 19 LYS CD C -9.050 11.891 16.374 1.00 . A A . 19 LYS CD 1 1
19 26745 1 1 19 LYS CE C -8.894 13.276 15.736 1.00 . A A . 19 LYS CE 1 1
19 26746 1 1 19 LYS CG C -10.239 11.085 15.799 1.00 . A A . 19 LYS CG 1 1
19 26747 1 1 19 LYS H H -8.896 8.878 14.499 1.00 . A A . 19 LYS H 1 1
19 26748 1 1 19 LYS HA H -8.407 9.505 17.257 1.00 . A A . 19 LYS HA 1 1
19 26749 1 1 19 LYS HB2 H -11.086 9.111 15.863 1.00 . A A . 19 LYS HB2 1 1
19 26750 1 1 19 LYS HB3 H -10.845 9.843 17.451 1.00 . A A . 19 LYS HB3 1 1
19 26751 1 1 19 LYS HD2 H -9.195 12.014 17.441 1.00 . A A . 19 LYS HD2 1 1
19 26752 1 1 19 LYS HD3 H -8.131 11.327 16.208 1.00 . A A . 19 LYS HD3 1 1
19 26753 1 1 19 LYS HE2 H -8.744 13.166 14.669 1.00 . A A . 19 LYS HE2 1 1
19 26754 1 1 19 LYS HE3 H -9.794 13.851 15.911 1.00 . A A . 19 LYS HE3 1 1
19 26755 1 1 19 LYS HG2 H -10.076 10.941 14.736 1.00 . A A . 19 LYS HG2 1 1
19 26756 1 1 19 LYS HG3 H -11.153 11.648 15.947 1.00 . A A . 19 LYS HG3 1 1
19 26757 1 1 19 LYS HZ1 H -6.857 13.507 16.101 1.00 . A A . 19 LYS HZ1 1 1
19 26758 1 1 19 LYS HZ2 H -7.847 14.114 17.329 1.00 . A A . 19 LYS HZ2 1 1
19 26759 1 1 19 LYS HZ3 H -7.681 14.966 15.882 1.00 . A A . 19 LYS HZ3 1 1
19 26760 1 1 19 LYS N N -8.395 8.725 15.332 1.00 . A A . 19 LYS N 1 1
19 26761 1 1 19 LYS NZ N -7.740 14.017 16.300 1.00 . A A . 19 LYS NZ 1 1
19 26762 1 1 19 LYS O O -9.405 7.520 18.573 1.00 . A A . 19 LYS O 1 1
19 26763 1 1 20 GLU C C -9.095 4.097 15.944 1.00 . A A . 20 GLU C 1 1
19 26764 1 1 20 GLU CA C -9.367 5.098 17.086 1.00 . A A . 20 GLU CA 1 1
19 26765 1 1 20 GLU CB C -10.672 4.741 17.863 1.00 . A A . 20 GLU CB 1 1
19 26766 1 1 20 GLU CD C -11.733 3.275 19.698 1.00 . A A . 20 GLU CD 1 1
19 26767 1 1 20 GLU CG C -10.566 3.453 18.710 1.00 . A A . 20 GLU CG 1 1
19 26768 1 1 20 GLU H H -9.466 6.590 15.580 1.00 . A A . 20 GLU H 1 1
19 26769 1 1 20 GLU HA H -8.533 5.044 17.784 1.00 . A A . 20 GLU HA 1 1
19 26770 1 1 20 GLU HB2 H -10.912 5.563 18.530 1.00 . A A . 20 GLU HB2 1 1
19 26771 1 1 20 GLU HB3 H -11.487 4.618 17.159 1.00 . A A . 20 GLU HB3 1 1
19 26772 1 1 20 GLU HG2 H -10.529 2.600 18.040 1.00 . A A . 20 GLU HG2 1 1
19 26773 1 1 20 GLU HG3 H -9.638 3.486 19.279 1.00 . A A . 20 GLU HG3 1 1
19 26774 1 1 20 GLU N N -9.394 6.470 16.553 1.00 . A A . 20 GLU N 1 1
19 26775 1 1 20 GLU O O -10.032 3.593 15.315 1.00 . A A . 20 GLU O 1 1
19 26776 1 1 20 GLU OE1 O -11.978 4.195 20.510 1.00 . A A . 20 GLU OE1 1 1
19 26777 1 1 20 GLU OE2 O -12.416 2.230 19.672 1.00 . A A . 20 GLU OE2 1 1
19 26778 1 1 21 PRO C C -7.516 1.375 15.061 1.00 . A A . 21 PRO C 1 1
19 26779 1 1 21 PRO CA C -7.396 2.843 14.573 1.00 . A A . 21 PRO CA 1 1
19 26780 1 1 21 PRO CB C -5.932 3.240 14.244 1.00 . A A . 21 PRO CB 1 1
19 26781 1 1 21 PRO CD C -6.575 4.521 16.176 1.00 . A A . 21 PRO CD 1 1
19 26782 1 1 21 PRO CG C -5.405 3.807 15.527 1.00 . A A . 21 PRO CG 1 1
19 26783 1 1 21 PRO HA H -8.007 2.963 13.676 1.00 . A A . 21 PRO HA 1 1
19 26784 1 1 21 PRO HB2 H -5.364 2.372 13.925 1.00 . A A . 21 PRO HB2 1 1
19 26785 1 1 21 PRO HB3 H -5.920 3.983 13.448 1.00 . A A . 21 PRO HB3 1 1
19 26786 1 1 21 PRO HD2 H -6.537 4.412 17.253 1.00 . A A . 21 PRO HD2 1 1
19 26787 1 1 21 PRO HD3 H -6.580 5.574 15.908 1.00 . A A . 21 PRO HD3 1 1
19 26788 1 1 21 PRO HG2 H -5.044 3.005 16.166 1.00 . A A . 21 PRO HG2 1 1
19 26789 1 1 21 PRO HG3 H -4.599 4.506 15.325 1.00 . A A . 21 PRO HG3 1 1
19 26790 1 1 21 PRO N N -7.780 3.833 15.611 1.00 . A A . 21 PRO N 1 1
19 26791 1 1 21 PRO O O -7.082 0.450 14.364 1.00 . A A . 21 PRO O 1 1
19 26792 1 1 22 ASP C C -9.517 -0.814 15.891 1.00 . A A . 22 ASP C 1 1
19 26793 1 1 22 ASP CA C -8.473 -0.144 16.806 1.00 . A A . 22 ASP CA 1 1
19 26794 1 1 22 ASP CB C -9.031 -0.002 18.249 1.00 . A A . 22 ASP CB 1 1
19 26795 1 1 22 ASP CG C -9.414 -1.349 18.908 1.00 . A A . 22 ASP CG 1 1
19 26796 1 1 22 ASP H H -8.250 1.974 16.836 1.00 . A A . 22 ASP H 1 1
19 26797 1 1 22 ASP HA H -7.580 -0.760 16.827 1.00 . A A . 22 ASP HA 1 1
19 26798 1 1 22 ASP HB2 H -8.276 0.477 18.869 1.00 . A A . 22 ASP HB2 1 1
19 26799 1 1 22 ASP HB3 H -9.905 0.642 18.223 1.00 . A A . 22 ASP HB3 1 1
19 26800 1 1 22 ASP N N -8.091 1.187 16.272 1.00 . A A . 22 ASP N 1 1
19 26801 1 1 22 ASP O O -9.563 -2.045 15.767 1.00 . A A . 22 ASP O 1 1
19 26802 1 1 22 ASP OD1 O -8.499 -2.148 19.238 1.00 . A A . 22 ASP OD1 1 1
19 26803 1 1 22 ASP OD2 O -10.624 -1.614 19.100 1.00 . A A . 22 ASP OD2 1 1
19 26804 1 1 23 PHE C C -10.417 -0.753 12.935 1.00 . A A . 23 PHE C 1 1
19 26805 1 1 23 PHE CA C -11.253 -0.408 14.183 1.00 . A A . 23 PHE CA 1 1
19 26806 1 1 23 PHE CB C -12.267 0.704 13.831 1.00 . A A . 23 PHE CB 1 1
19 26807 1 1 23 PHE CD1 C -14.260 0.313 15.360 1.00 . A A . 23 PHE CD1 1 1
19 26808 1 1 23 PHE CD2 C -13.007 2.326 15.652 1.00 . A A . 23 PHE CD2 1 1
19 26809 1 1 23 PHE CE1 C -15.108 0.698 16.388 1.00 . A A . 23 PHE CE1 1 1
19 26810 1 1 23 PHE CE2 C -13.856 2.707 16.673 1.00 . A A . 23 PHE CE2 1 1
19 26811 1 1 23 PHE CG C -13.196 1.124 14.972 1.00 . A A . 23 PHE CG 1 1
19 26812 1 1 23 PHE CZ C -14.903 1.890 17.043 1.00 . A A . 23 PHE CZ 1 1
19 26813 1 1 23 PHE H H -10.377 0.965 15.537 1.00 . A A . 23 PHE H 1 1
19 26814 1 1 23 PHE HA H -11.788 -1.292 14.512 1.00 . A A . 23 PHE HA 1 1
19 26815 1 1 23 PHE HB2 H -11.725 1.585 13.499 1.00 . A A . 23 PHE HB2 1 1
19 26816 1 1 23 PHE HB3 H -12.893 0.364 13.008 1.00 . A A . 23 PHE HB3 1 1
19 26817 1 1 23 PHE HD1 H -14.429 -0.629 14.850 1.00 . A A . 23 PHE HD1 1 1
19 26818 1 1 23 PHE HD2 H -12.188 2.974 15.368 1.00 . A A . 23 PHE HD2 1 1
19 26819 1 1 23 PHE HE1 H -15.931 0.057 16.678 1.00 . A A . 23 PHE HE1 1 1
19 26820 1 1 23 PHE HE2 H -13.693 3.646 17.191 1.00 . A A . 23 PHE HE2 1 1
19 26821 1 1 23 PHE HZ H -15.567 2.191 17.847 1.00 . A A . 23 PHE HZ 1 1
19 26822 1 1 23 PHE N N -10.363 0.023 15.266 1.00 . A A . 23 PHE N 1 1
19 26823 1 1 23 PHE O O -9.452 -0.052 12.621 1.00 . A A . 23 PHE O 1 1
19 26824 1 1 24 ASN C C -10.644 -1.346 9.805 1.00 . A A . 24 ASN C 1 1
19 26825 1 1 24 ASN CA C -10.151 -2.247 10.961 1.00 . A A . 24 ASN CA 1 1
19 26826 1 1 24 ASN CB C -10.450 -3.745 10.668 1.00 . A A . 24 ASN CB 1 1
19 26827 1 1 24 ASN CG C -9.901 -4.692 11.739 1.00 . A A . 24 ASN CG 1 1
19 26828 1 1 24 ASN H H -11.483 -2.421 12.621 1.00 . A A . 24 ASN H 1 1
19 26829 1 1 24 ASN HA H -9.078 -2.115 11.062 1.00 . A A . 24 ASN HA 1 1
19 26830 1 1 24 ASN HB2 H -11.521 -3.888 10.595 1.00 . A A . 24 ASN HB2 1 1
19 26831 1 1 24 ASN HB3 H -9.999 -4.015 9.720 1.00 . A A . 24 ASN HB3 1 1
19 26832 1 1 24 ASN HD21 H -11.457 -5.916 11.524 1.00 . A A . 24 ASN HD21 1 1
19 26833 1 1 24 ASN HD22 H -10.285 -6.389 12.698 1.00 . A A . 24 ASN HD22 1 1
19 26834 1 1 24 ASN N N -10.780 -1.848 12.246 1.00 . A A . 24 ASN N 1 1
19 26835 1 1 24 ASN ND2 N -10.618 -5.774 12.012 1.00 . A A . 24 ASN ND2 1 1
19 26836 1 1 24 ASN O O -11.386 -0.380 10.040 1.00 . A A . 24 ASN O 1 1
19 26837 1 1 24 ASN OD1 O -8.850 -4.448 12.329 1.00 . A A . 24 ASN OD1 1 1
19 26838 1 1 25 LEU C C -12.078 -0.788 7.179 1.00 . A A . 25 LEU C 1 1
19 26839 1 1 25 LEU CA C -10.548 -0.849 7.367 1.00 . A A . 25 LEU CA 1 1
19 26840 1 1 25 LEU CB C -9.798 -1.409 6.107 1.00 . A A . 25 LEU CB 1 1
19 26841 1 1 25 LEU CD1 C -11.018 -0.710 3.917 1.00 . A A . 25 LEU CD1 1 1
19 26842 1 1 25 LEU CD2 C -9.530 0.969 5.106 1.00 . A A . 25 LEU CD2 1 1
19 26843 1 1 25 LEU CG C -9.768 -0.526 4.793 1.00 . A A . 25 LEU CG 1 1
19 26844 1 1 25 LEU H H -9.657 -2.463 8.440 1.00 . A A . 25 LEU H 1 1
19 26845 1 1 25 LEU HA H -10.185 0.158 7.561 1.00 . A A . 25 LEU HA 1 1
19 26846 1 1 25 LEU HB2 H -8.767 -1.588 6.399 1.00 . A A . 25 LEU HB2 1 1
19 26847 1 1 25 LEU HB3 H -10.234 -2.372 5.860 1.00 . A A . 25 LEU HB3 1 1
19 26848 1 1 25 LEU HD11 H -11.905 -0.439 4.476 1.00 . A A . 25 LEU HD11 1 1
19 26849 1 1 25 LEU HD12 H -11.092 -1.745 3.618 1.00 . A A . 25 LEU HD12 1 1
19 26850 1 1 25 LEU HD13 H -10.944 -0.091 3.034 1.00 . A A . 25 LEU HD13 1 1
19 26851 1 1 25 LEU HD21 H -9.460 1.526 4.183 1.00 . A A . 25 LEU HD21 1 1
19 26852 1 1 25 LEU HD22 H -8.605 1.079 5.655 1.00 . A A . 25 LEU HD22 1 1
19 26853 1 1 25 LEU HD23 H -10.350 1.359 5.701 1.00 . A A . 25 LEU HD23 1 1
19 26854 1 1 25 LEU HG H -8.934 -0.853 4.188 1.00 . A A . 25 LEU HG 1 1
19 26855 1 1 25 LEU N N -10.218 -1.664 8.558 1.00 . A A . 25 LEU N 1 1
19 26856 1 1 25 LEU O O -12.662 0.283 7.276 1.00 . A A . 25 LEU O 1 1
19 26857 1 1 26 LEU C C -14.956 -1.664 8.163 1.00 . A A . 26 LEU C 1 1
19 26858 1 1 26 LEU CA C -14.204 -2.010 6.850 1.00 . A A . 26 LEU CA 1 1
19 26859 1 1 26 LEU CB C -14.665 -3.399 6.297 1.00 . A A . 26 LEU CB 1 1
19 26860 1 1 26 LEU CD1 C -15.314 -2.582 3.946 1.00 . A A . 26 LEU CD1 1 1
19 26861 1 1 26 LEU CD2 C -13.059 -3.729 4.316 1.00 . A A . 26 LEU CD2 1 1
19 26862 1 1 26 LEU CG C -14.531 -3.638 4.756 1.00 . A A . 26 LEU CG 1 1
19 26863 1 1 26 LEU H H -12.218 -2.786 7.009 1.00 . A A . 26 LEU H 1 1
19 26864 1 1 26 LEU HA H -14.468 -1.251 6.119 1.00 . A A . 26 LEU HA 1 1
19 26865 1 1 26 LEU HB2 H -14.099 -4.168 6.804 1.00 . A A . 26 LEU HB2 1 1
19 26866 1 1 26 LEU HB3 H -15.707 -3.540 6.552 1.00 . A A . 26 LEU HB3 1 1
19 26867 1 1 26 LEU HD11 H -14.923 -1.590 4.147 1.00 . A A . 26 LEU HD11 1 1
19 26868 1 1 26 LEU HD12 H -16.361 -2.617 4.226 1.00 . A A . 26 LEU HD12 1 1
19 26869 1 1 26 LEU HD13 H -15.226 -2.796 2.890 1.00 . A A . 26 LEU HD13 1 1
19 26870 1 1 26 LEU HD21 H -12.543 -2.809 4.556 1.00 . A A . 26 LEU HD21 1 1
19 26871 1 1 26 LEU HD22 H -13.003 -3.908 3.252 1.00 . A A . 26 LEU HD22 1 1
19 26872 1 1 26 LEU HD23 H -12.583 -4.549 4.838 1.00 . A A . 26 LEU HD23 1 1
19 26873 1 1 26 LEU HG H -14.984 -4.594 4.526 1.00 . A A . 26 LEU HG 1 1
19 26874 1 1 26 LEU N N -12.732 -1.949 7.019 1.00 . A A . 26 LEU N 1 1
19 26875 1 1 26 LEU O O -16.094 -1.196 8.108 1.00 . A A . 26 LEU O 1 1
19 26876 1 1 27 GLN C C -15.170 -0.180 10.955 1.00 . A A . 27 GLN C 1 1
19 26877 1 1 27 GLN CA C -14.944 -1.669 10.649 1.00 . A A . 27 GLN CA 1 1
19 26878 1 1 27 GLN CB C -14.118 -2.335 11.776 1.00 . A A . 27 GLN CB 1 1
19 26879 1 1 27 GLN CD C -15.430 -4.549 11.773 1.00 . A A . 27 GLN CD 1 1
19 26880 1 1 27 GLN CG C -14.060 -3.871 11.688 1.00 . A A . 27 GLN CG 1 1
19 26881 1 1 27 GLN H H -13.378 -2.175 9.293 1.00 . A A . 27 GLN H 1 1
19 26882 1 1 27 GLN HA H -15.922 -2.156 10.613 1.00 . A A . 27 GLN HA 1 1
19 26883 1 1 27 GLN HB2 H -13.102 -1.952 11.736 1.00 . A A . 27 GLN HB2 1 1
19 26884 1 1 27 GLN HB3 H -14.548 -2.066 12.738 1.00 . A A . 27 GLN HB3 1 1
19 26885 1 1 27 GLN HE21 H -14.801 -6.047 10.631 1.00 . A A . 27 GLN HE21 1 1
19 26886 1 1 27 GLN HE22 H -16.443 -6.136 11.149 1.00 . A A . 27 GLN HE22 1 1
19 26887 1 1 27 GLN HG2 H -13.591 -4.145 10.748 1.00 . A A . 27 GLN HG2 1 1
19 26888 1 1 27 GLN HG3 H -13.447 -4.242 12.502 1.00 . A A . 27 GLN HG3 1 1
19 26889 1 1 27 GLN N N -14.307 -1.877 9.326 1.00 . A A . 27 GLN N 1 1
19 26890 1 1 27 GLN NE2 N -15.571 -5.693 11.121 1.00 . A A . 27 GLN NE2 1 1
19 26891 1 1 27 GLN O O -16.263 0.209 11.371 1.00 . A A . 27 GLN O 1 1
19 26892 1 1 27 GLN OE1 O -16.349 -4.056 12.427 1.00 . A A . 27 GLN OE1 1 1
19 26893 1 1 28 PHE C C -15.225 2.717 9.911 1.00 . A A . 28 PHE C 1 1
19 26894 1 1 28 PHE CA C -14.292 2.117 10.975 1.00 . A A . 28 PHE CA 1 1
19 26895 1 1 28 PHE CB C -12.929 2.845 10.967 1.00 . A A . 28 PHE CB 1 1
19 26896 1 1 28 PHE CD1 C -13.269 4.660 12.702 1.00 . A A . 28 PHE CD1 1 1
19 26897 1 1 28 PHE CD2 C -13.068 5.329 10.414 1.00 . A A . 28 PHE CD2 1 1
19 26898 1 1 28 PHE CE1 C -13.471 5.977 13.070 1.00 . A A . 28 PHE CE1 1 1
19 26899 1 1 28 PHE CE2 C -13.262 6.646 10.784 1.00 . A A . 28 PHE CE2 1 1
19 26900 1 1 28 PHE CG C -13.068 4.312 11.368 1.00 . A A . 28 PHE CG 1 1
19 26901 1 1 28 PHE CZ C -13.467 6.967 12.111 1.00 . A A . 28 PHE CZ 1 1
19 26902 1 1 28 PHE H H -13.288 0.313 10.434 1.00 . A A . 28 PHE H 1 1
19 26903 1 1 28 PHE HA H -14.753 2.251 11.951 1.00 . A A . 28 PHE HA 1 1
19 26904 1 1 28 PHE HB2 H -12.260 2.361 11.667 1.00 . A A . 28 PHE HB2 1 1
19 26905 1 1 28 PHE HB3 H -12.497 2.798 9.975 1.00 . A A . 28 PHE HB3 1 1
19 26906 1 1 28 PHE HD1 H -13.268 3.888 13.460 1.00 . A A . 28 PHE HD1 1 1
19 26907 1 1 28 PHE HD2 H -12.902 5.081 9.372 1.00 . A A . 28 PHE HD2 1 1
19 26908 1 1 28 PHE HE1 H -13.630 6.233 14.112 1.00 . A A . 28 PHE HE1 1 1
19 26909 1 1 28 PHE HE2 H -13.262 7.428 10.033 1.00 . A A . 28 PHE HE2 1 1
19 26910 1 1 28 PHE HZ H -13.628 8.001 12.400 1.00 . A A . 28 PHE HZ 1 1
19 26911 1 1 28 PHE N N -14.145 0.664 10.749 1.00 . A A . 28 PHE N 1 1
19 26912 1 1 28 PHE O O -16.027 3.622 10.185 1.00 . A A . 28 PHE O 1 1
19 26913 1 1 29 LEU C C -17.390 2.292 7.752 1.00 . A A . 29 LEU C 1 1
19 26914 1 1 29 LEU CA C -15.886 2.583 7.537 1.00 . A A . 29 LEU CA 1 1
19 26915 1 1 29 LEU CB C -15.325 1.890 6.260 1.00 . A A . 29 LEU CB 1 1
19 26916 1 1 29 LEU CD1 C -13.088 3.201 6.412 1.00 . A A . 29 LEU CD1 1 1
19 26917 1 1 29 LEU CD2 C -13.638 1.794 4.346 1.00 . A A . 29 LEU CD2 1 1
19 26918 1 1 29 LEU CG C -14.205 2.665 5.488 1.00 . A A . 29 LEU CG 1 1
19 26919 1 1 29 LEU H H -14.407 1.493 8.576 1.00 . A A . 29 LEU H 1 1
19 26920 1 1 29 LEU HA H -15.767 3.658 7.419 1.00 . A A . 29 LEU HA 1 1
19 26921 1 1 29 LEU HB2 H -14.934 0.919 6.545 1.00 . A A . 29 LEU HB2 1 1
19 26922 1 1 29 LEU HB3 H -16.143 1.721 5.566 1.00 . A A . 29 LEU HB3 1 1
19 26923 1 1 29 LEU HD11 H -12.354 3.739 5.824 1.00 . A A . 29 LEU HD11 1 1
19 26924 1 1 29 LEU HD12 H -12.604 2.382 6.923 1.00 . A A . 29 LEU HD12 1 1
19 26925 1 1 29 LEU HD13 H -13.518 3.876 7.145 1.00 . A A . 29 LEU HD13 1 1
19 26926 1 1 29 LEU HD21 H -13.208 0.887 4.756 1.00 . A A . 29 LEU HD21 1 1
19 26927 1 1 29 LEU HD22 H -12.877 2.342 3.808 1.00 . A A . 29 LEU HD22 1 1
19 26928 1 1 29 LEU HD23 H -14.436 1.531 3.662 1.00 . A A . 29 LEU HD23 1 1
19 26929 1 1 29 LEU HG H -14.657 3.533 5.029 1.00 . A A . 29 LEU HG 1 1
19 26930 1 1 29 LEU N N -15.086 2.188 8.700 1.00 . A A . 29 LEU N 1 1
19 26931 1 1 29 LEU O O -18.235 3.073 7.319 1.00 . A A . 29 LEU O 1 1
19 26932 1 1 30 GLN C C -19.675 1.703 9.869 1.00 . A A . 30 GLN C 1 1
19 26933 1 1 30 GLN CA C -19.101 0.807 8.757 1.00 . A A . 30 GLN CA 1 1
19 26934 1 1 30 GLN CB C -19.192 -0.703 9.126 1.00 . A A . 30 GLN CB 1 1
19 26935 1 1 30 GLN CD C -20.213 -1.256 11.433 1.00 . A A . 30 GLN CD 1 1
19 26936 1 1 30 GLN CG C -18.932 -1.076 10.605 1.00 . A A . 30 GLN CG 1 1
19 26937 1 1 30 GLN H H -16.993 0.595 8.767 1.00 . A A . 30 GLN H 1 1
19 26938 1 1 30 GLN HA H -19.685 0.979 7.862 1.00 . A A . 30 GLN HA 1 1
19 26939 1 1 30 GLN HB2 H -20.173 -1.062 8.852 1.00 . A A . 30 GLN HB2 1 1
19 26940 1 1 30 GLN HB3 H -18.468 -1.241 8.515 1.00 . A A . 30 GLN HB3 1 1
19 26941 1 1 30 GLN HE21 H -19.484 -0.137 12.881 1.00 . A A . 30 GLN HE21 1 1
19 26942 1 1 30 GLN HE22 H -21.065 -0.767 13.152 1.00 . A A . 30 GLN HE22 1 1
19 26943 1 1 30 GLN HG2 H -18.385 -2.010 10.641 1.00 . A A . 30 GLN HG2 1 1
19 26944 1 1 30 GLN HG3 H -18.324 -0.300 11.056 1.00 . A A . 30 GLN HG3 1 1
19 26945 1 1 30 GLN N N -17.709 1.183 8.455 1.00 . A A . 30 GLN N 1 1
19 26946 1 1 30 GLN NE2 N -20.258 -0.659 12.606 1.00 . A A . 30 GLN NE2 1 1
19 26947 1 1 30 GLN O O -20.876 1.966 9.880 1.00 . A A . 30 GLN O 1 1
19 26948 1 1 30 GLN OE1 O -21.178 -1.851 10.968 1.00 . A A . 30 GLN OE1 1 1
19 26949 1 1 31 LYS C C -19.788 4.383 11.245 1.00 . A A . 31 LYS C 1 1
19 26950 1 1 31 LYS CA C -19.218 3.104 11.880 1.00 . A A . 31 LYS CA 1 1
19 26951 1 1 31 LYS CB C -18.015 3.462 12.805 1.00 . A A . 31 LYS CB 1 1
19 26952 1 1 31 LYS CD C -18.266 1.582 14.573 1.00 . A A . 31 LYS CD 1 1
19 26953 1 1 31 LYS CE C -18.606 2.508 15.747 1.00 . A A . 31 LYS CE 1 1
19 26954 1 1 31 LYS CG C -17.358 2.261 13.524 1.00 . A A . 31 LYS CG 1 1
19 26955 1 1 31 LYS H H -17.873 1.855 10.776 1.00 . A A . 31 LYS H 1 1
19 26956 1 1 31 LYS HA H -19.997 2.622 12.475 1.00 . A A . 31 LYS HA 1 1
19 26957 1 1 31 LYS HB2 H -17.248 3.943 12.203 1.00 . A A . 31 LYS HB2 1 1
19 26958 1 1 31 LYS HB3 H -18.349 4.171 13.561 1.00 . A A . 31 LYS HB3 1 1
19 26959 1 1 31 LYS HD2 H -19.190 1.269 14.094 1.00 . A A . 31 LYS HD2 1 1
19 26960 1 1 31 LYS HD3 H -17.754 0.702 14.956 1.00 . A A . 31 LYS HD3 1 1
19 26961 1 1 31 LYS HE2 H -17.688 2.884 16.182 1.00 . A A . 31 LYS HE2 1 1
19 26962 1 1 31 LYS HE3 H -19.196 3.342 15.385 1.00 . A A . 31 LYS HE3 1 1
19 26963 1 1 31 LYS HG2 H -17.091 1.523 12.780 1.00 . A A . 31 LYS HG2 1 1
19 26964 1 1 31 LYS HG3 H -16.448 2.606 14.013 1.00 . A A . 31 LYS HG3 1 1
19 26965 1 1 31 LYS HZ1 H -19.578 2.462 17.589 1.00 . A A . 31 LYS HZ1 1 1
19 26966 1 1 31 LYS HZ2 H -18.825 1.006 17.174 1.00 . A A . 31 LYS HZ2 1 1
19 26967 1 1 31 LYS HZ3 H -20.274 1.455 16.424 1.00 . A A . 31 LYS HZ3 1 1
19 26968 1 1 31 LYS N N -18.809 2.162 10.808 1.00 . A A . 31 LYS N 1 1
19 26969 1 1 31 LYS NZ N -19.371 1.809 16.805 1.00 . A A . 31 LYS NZ 1 1
19 26970 1 1 31 LYS O O -20.947 4.761 11.485 1.00 . A A . 31 LYS O 1 1
19 26971 1 1 32 LEU C C -20.413 6.058 8.642 1.00 . A A . 32 LEU C 1 1
19 26972 1 1 32 LEU CA C -19.306 6.250 9.706 1.00 . A A . 32 LEU CA 1 1
19 26973 1 1 32 LEU CB C -18.010 6.906 9.134 1.00 . A A . 32 LEU CB 1 1
19 26974 1 1 32 LEU CD1 C -17.975 6.792 6.554 1.00 . A A . 32 LEU CD1 1 1
19 26975 1 1 32 LEU CD2 C -15.820 6.417 7.877 1.00 . A A . 32 LEU CD2 1 1
19 26976 1 1 32 LEU CG C -17.357 6.253 7.868 1.00 . A A . 32 LEU CG 1 1
19 26977 1 1 32 LEU H H -18.117 4.559 10.152 1.00 . A A . 32 LEU H 1 1
19 26978 1 1 32 LEU HA H -19.698 6.909 10.476 1.00 . A A . 32 LEU HA 1 1
19 26979 1 1 32 LEU HB2 H -18.229 7.946 8.907 1.00 . A A . 32 LEU HB2 1 1
19 26980 1 1 32 LEU HB3 H -17.273 6.900 9.935 1.00 . A A . 32 LEU HB3 1 1
19 26981 1 1 32 LEU HD11 H -17.471 6.352 5.713 1.00 . A A . 32 LEU HD11 1 1
19 26982 1 1 32 LEU HD12 H -17.869 7.867 6.514 1.00 . A A . 32 LEU HD12 1 1
19 26983 1 1 32 LEU HD13 H -19.027 6.533 6.515 1.00 . A A . 32 LEU HD13 1 1
19 26984 1 1 32 LEU HD21 H -15.411 5.946 8.761 1.00 . A A . 32 LEU HD21 1 1
19 26985 1 1 32 LEU HD22 H -15.558 7.468 7.878 1.00 . A A . 32 LEU HD22 1 1
19 26986 1 1 32 LEU HD23 H -15.396 5.945 6.997 1.00 . A A . 32 LEU HD23 1 1
19 26987 1 1 32 LEU HG H -17.563 5.189 7.889 1.00 . A A . 32 LEU HG 1 1
19 26988 1 1 32 LEU N N -18.975 4.985 10.362 1.00 . A A . 32 LEU N 1 1
19 26989 1 1 32 LEU O O -21.195 6.978 8.391 1.00 . A A . 32 LEU O 1 1
19 26990 1 1 33 ALA C C -22.869 4.443 7.566 1.00 . A A . 33 ALA C 1 1
19 26991 1 1 33 ALA CA C -21.458 4.533 6.974 1.00 . A A . 33 ALA CA 1 1
19 26992 1 1 33 ALA CB C -21.102 3.217 6.267 1.00 . A A . 33 ALA CB 1 1
19 26993 1 1 33 ALA H H -19.820 4.163 8.290 1.00 . A A . 33 ALA H 1 1
19 26994 1 1 33 ALA HA H -21.433 5.333 6.232 1.00 . A A . 33 ALA HA 1 1
19 26995 1 1 33 ALA HB1 H -21.818 3.016 5.481 1.00 . A A . 33 ALA HB1 1 1
19 26996 1 1 33 ALA HB2 H -21.116 2.400 6.979 1.00 . A A . 33 ALA HB2 1 1
19 26997 1 1 33 ALA HB3 H -20.110 3.291 5.837 1.00 . A A . 33 ALA HB3 1 1
19 26998 1 1 33 ALA N N -20.467 4.855 8.025 1.00 . A A . 33 ALA N 1 1
19 26999 1 1 33 ALA O O -23.806 5.068 7.061 1.00 . A A . 33 ALA O 1 1
19 27000 1 1 34 LYS C C -24.871 4.692 9.933 1.00 . A A . 34 LYS C 1 1
19 27001 1 1 34 LYS CA C -24.294 3.407 9.301 1.00 . A A . 34 LYS CA 1 1
19 27002 1 1 34 LYS CB C -24.173 2.289 10.364 1.00 . A A . 34 LYS CB 1 1
19 27003 1 1 34 LYS CD C -23.838 -0.209 10.870 1.00 . A A . 34 LYS CD 1 1
19 27004 1 1 34 LYS CE C -25.212 -0.411 11.533 1.00 . A A . 34 LYS CE 1 1
19 27005 1 1 34 LYS CG C -23.842 0.893 9.790 1.00 . A A . 34 LYS CG 1 1
19 27006 1 1 34 LYS H H -22.204 3.226 9.007 1.00 . A A . 34 LYS H 1 1
19 27007 1 1 34 LYS HA H -24.981 3.068 8.528 1.00 . A A . 34 LYS HA 1 1
19 27008 1 1 34 LYS HB2 H -23.388 2.560 11.062 1.00 . A A . 34 LYS HB2 1 1
19 27009 1 1 34 LYS HB3 H -25.109 2.217 10.912 1.00 . A A . 34 LYS HB3 1 1
19 27010 1 1 34 LYS HD2 H -23.531 -1.145 10.414 1.00 . A A . 34 LYS HD2 1 1
19 27011 1 1 34 LYS HD3 H -23.116 0.059 11.634 1.00 . A A . 34 LYS HD3 1 1
19 27012 1 1 34 LYS HE2 H -25.522 0.515 11.996 1.00 . A A . 34 LYS HE2 1 1
19 27013 1 1 34 LYS HE3 H -25.936 -0.690 10.776 1.00 . A A . 34 LYS HE3 1 1
19 27014 1 1 34 LYS HG2 H -24.576 0.642 9.034 1.00 . A A . 34 LYS HG2 1 1
19 27015 1 1 34 LYS HG3 H -22.860 0.929 9.327 1.00 . A A . 34 LYS HG3 1 1
19 27016 1 1 34 LYS HZ1 H -24.875 -2.370 12.156 1.00 . A A . 34 LYS HZ1 1 1
19 27017 1 1 34 LYS HZ2 H -26.129 -1.593 12.980 1.00 . A A . 34 LYS HZ2 1 1
19 27018 1 1 34 LYS HZ3 H -24.525 -1.206 13.330 1.00 . A A . 34 LYS HZ3 1 1
19 27019 1 1 34 LYS N N -23.000 3.660 8.646 1.00 . A A . 34 LYS N 1 1
19 27020 1 1 34 LYS NZ N -25.182 -1.466 12.572 1.00 . A A . 34 LYS NZ 1 1
19 27021 1 1 34 LYS O O -26.088 4.905 9.896 1.00 . A A . 34 LYS O 1 1
19 27022 1 1 35 GLU C C -24.831 7.837 9.908 1.00 . A A . 35 GLU C 1 1
19 27023 1 1 35 GLU CA C -24.453 6.863 11.050 1.00 . A A . 35 GLU CA 1 1
19 27024 1 1 35 GLU CB C -23.392 7.493 11.994 1.00 . A A . 35 GLU CB 1 1
19 27025 1 1 35 GLU CD C -21.038 8.512 12.269 1.00 . A A . 35 GLU CD 1 1
19 27026 1 1 35 GLU CG C -22.081 7.911 11.312 1.00 . A A . 35 GLU CG 1 1
19 27027 1 1 35 GLU H H -23.043 5.323 10.556 1.00 . A A . 35 GLU H 1 1
19 27028 1 1 35 GLU HA H -25.353 6.664 11.631 1.00 . A A . 35 GLU HA 1 1
19 27029 1 1 35 GLU HB2 H -23.818 8.373 12.470 1.00 . A A . 35 GLU HB2 1 1
19 27030 1 1 35 GLU HB3 H -23.155 6.769 12.765 1.00 . A A . 35 GLU HB3 1 1
19 27031 1 1 35 GLU HG2 H -21.645 7.033 10.847 1.00 . A A . 35 GLU HG2 1 1
19 27032 1 1 35 GLU HG3 H -22.313 8.634 10.529 1.00 . A A . 35 GLU HG3 1 1
19 27033 1 1 35 GLU N N -24.001 5.562 10.501 1.00 . A A . 35 GLU N 1 1
19 27034 1 1 35 GLU O O -25.638 8.743 10.109 1.00 . A A . 35 GLU O 1 1
19 27035 1 1 35 GLU OE1 O -20.480 7.760 13.103 1.00 . A A . 35 GLU OE1 1 1
19 27036 1 1 35 GLU OE2 O -20.756 9.730 12.186 1.00 . A A . 35 GLU OE2 1 1
19 27037 1 1 36 SER C C -26.033 7.850 6.956 1.00 . A A . 36 SER C 1 1
19 27038 1 1 36 SER CA C -24.672 8.364 7.476 1.00 . A A . 36 SER CA 1 1
19 27039 1 1 36 SER CB C -23.608 8.218 6.370 1.00 . A A . 36 SER CB 1 1
19 27040 1 1 36 SER H H -23.524 6.969 8.630 1.00 . A A . 36 SER H 1 1
19 27041 1 1 36 SER HA H -24.773 9.414 7.731 1.00 . A A . 36 SER HA 1 1
19 27042 1 1 36 SER HB2 H -23.442 7.169 6.166 1.00 . A A . 36 SER HB2 1 1
19 27043 1 1 36 SER HB3 H -23.953 8.701 5.457 1.00 . A A . 36 SER HB3 1 1
19 27044 1 1 36 SER HG H -22.256 8.725 7.700 1.00 . A A . 36 SER HG 1 1
19 27045 1 1 36 SER N N -24.252 7.632 8.702 1.00 . A A . 36 SER N 1 1
19 27046 1 1 36 SER O O -26.709 8.535 6.176 1.00 . A A . 36 SER O 1 1
19 27047 1 1 36 SER OG O -22.370 8.804 6.746 1.00 . A A . 36 SER OG 1 1
19 27048 1 1 37 GLY C C -27.512 5.130 5.758 1.00 . A A . 37 GLY C 1 1
19 27049 1 1 37 GLY CA C -27.665 6.009 6.990 1.00 . A A . 37 GLY CA 1 1
19 27050 1 1 37 GLY H H -25.818 6.162 8.010 1.00 . A A . 37 GLY H 1 1
19 27051 1 1 37 GLY HA2 H -28.010 5.395 7.812 1.00 . A A . 37 GLY HA2 1 1
19 27052 1 1 37 GLY HA3 H -28.415 6.773 6.799 1.00 . A A . 37 GLY HA3 1 1
19 27053 1 1 37 GLY N N -26.409 6.639 7.393 1.00 . A A . 37 GLY N 1 1
19 27054 1 1 37 GLY O O -28.381 5.123 4.880 1.00 . A A . 37 GLY O 1 1
19 27055 1 1 38 PHE C C -27.004 2.176 4.855 1.00 . A A . 38 PHE C 1 1
19 27056 1 1 38 PHE CA C -26.117 3.418 4.630 1.00 . A A . 38 PHE CA 1 1
19 27057 1 1 38 PHE CB C -24.608 3.050 4.608 1.00 . A A . 38 PHE CB 1 1
19 27058 1 1 38 PHE CD1 C -24.471 2.426 2.143 1.00 . A A . 38 PHE CD1 1 1
19 27059 1 1 38 PHE CD2 C -23.488 0.931 3.731 1.00 . A A . 38 PHE CD2 1 1
19 27060 1 1 38 PHE CE1 C -24.079 1.585 1.112 1.00 . A A . 38 PHE CE1 1 1
19 27061 1 1 38 PHE CE2 C -23.098 0.095 2.696 1.00 . A A . 38 PHE CE2 1 1
19 27062 1 1 38 PHE CG C -24.183 2.115 3.475 1.00 . A A . 38 PHE CG 1 1
19 27063 1 1 38 PHE CZ C -23.397 0.420 1.390 1.00 . A A . 38 PHE CZ 1 1
19 27064 1 1 38 PHE H H -25.712 4.516 6.395 1.00 . A A . 38 PHE H 1 1
19 27065 1 1 38 PHE HA H -26.376 3.881 3.678 1.00 . A A . 38 PHE HA 1 1
19 27066 1 1 38 PHE HB2 H -24.028 3.961 4.509 1.00 . A A . 38 PHE HB2 1 1
19 27067 1 1 38 PHE HB3 H -24.347 2.584 5.555 1.00 . A A . 38 PHE HB3 1 1
19 27068 1 1 38 PHE HD1 H -25.007 3.336 1.912 1.00 . A A . 38 PHE HD1 1 1
19 27069 1 1 38 PHE HD2 H -23.249 0.663 4.753 1.00 . A A . 38 PHE HD2 1 1
19 27070 1 1 38 PHE HE1 H -24.314 1.839 0.085 1.00 . A A . 38 PHE HE1 1 1
19 27071 1 1 38 PHE HE2 H -22.560 -0.820 2.916 1.00 . A A . 38 PHE HE2 1 1
19 27072 1 1 38 PHE HZ H -23.092 -0.239 0.581 1.00 . A A . 38 PHE HZ 1 1
19 27073 1 1 38 PHE N N -26.384 4.396 5.696 1.00 . A A . 38 PHE N 1 1
19 27074 1 1 38 PHE O O -26.814 1.447 5.836 1.00 . A A . 38 PHE O 1 1
19 27075 1 1 39 ASP C C -28.348 -0.479 3.966 1.00 . A A . 39 ASP C 1 1
19 27076 1 1 39 ASP CA C -28.998 0.906 4.069 1.00 . A A . 39 ASP CA 1 1
19 27077 1 1 39 ASP CB C -30.053 1.039 2.937 1.00 . A A . 39 ASP CB 1 1
19 27078 1 1 39 ASP CG C -30.879 2.333 3.003 1.00 . A A . 39 ASP CG 1 1
19 27079 1 1 39 ASP H H -28.052 2.602 3.205 1.00 . A A . 39 ASP H 1 1
19 27080 1 1 39 ASP HA H -29.494 0.999 5.032 1.00 . A A . 39 ASP HA 1 1
19 27081 1 1 39 ASP HB2 H -29.544 1.008 1.976 1.00 . A A . 39 ASP HB2 1 1
19 27082 1 1 39 ASP HB3 H -30.732 0.191 2.985 1.00 . A A . 39 ASP HB3 1 1
19 27083 1 1 39 ASP N N -27.991 1.986 3.964 1.00 . A A . 39 ASP N 1 1
19 27084 1 1 39 ASP O O -28.666 -1.396 4.742 1.00 . A A . 39 ASP O 1 1
19 27085 1 1 39 ASP OD1 O -30.381 3.400 2.571 1.00 . A A . 39 ASP OD1 1 1
19 27086 1 1 39 ASP OD2 O -32.038 2.290 3.476 1.00 . A A . 39 ASP OD2 1 1
19 27087 1 1 40 GLY C C -25.753 -2.304 3.703 1.00 . A A . 40 GLY C 1 1
19 27088 1 1 40 GLY CA C -26.800 -1.888 2.673 1.00 . A A . 40 GLY CA 1 1
19 27089 1 1 40 GLY H H -27.172 0.186 2.482 1.00 . A A . 40 GLY H 1 1
19 27090 1 1 40 GLY HA2 H -27.562 -2.659 2.601 1.00 . A A . 40 GLY HA2 1 1
19 27091 1 1 40 GLY HA3 H -26.316 -1.798 1.709 1.00 . A A . 40 GLY HA3 1 1
19 27092 1 1 40 GLY N N -27.436 -0.611 2.986 1.00 . A A . 40 GLY N 1 1
19 27093 1 1 40 GLY O O -25.465 -1.559 4.648 1.00 . A A . 40 GLY O 1 1
19 27094 1 1 41 GLU C C -22.768 -3.377 3.956 1.00 . A A . 41 GLU C 1 1
19 27095 1 1 41 GLU CA C -24.104 -4.035 4.355 1.00 . A A . 41 GLU CA 1 1
19 27096 1 1 41 GLU CB C -24.019 -5.584 4.235 1.00 . A A . 41 GLU CB 1 1
19 27097 1 1 41 GLU CD C -23.523 -7.665 2.824 1.00 . A A . 41 GLU CD 1 1
19 27098 1 1 41 GLU CG C -23.580 -6.127 2.853 1.00 . A A . 41 GLU CG 1 1
19 27099 1 1 41 GLU H H -25.489 -4.049 2.756 1.00 . A A . 41 GLU H 1 1
19 27100 1 1 41 GLU HA H -24.329 -3.776 5.392 1.00 . A A . 41 GLU HA 1 1
19 27101 1 1 41 GLU HB2 H -23.312 -5.951 4.975 1.00 . A A . 41 GLU HB2 1 1
19 27102 1 1 41 GLU HB3 H -24.994 -6.002 4.467 1.00 . A A . 41 GLU HB3 1 1
19 27103 1 1 41 GLU HG2 H -24.279 -5.780 2.104 1.00 . A A . 41 GLU HG2 1 1
19 27104 1 1 41 GLU HG3 H -22.593 -5.737 2.618 1.00 . A A . 41 GLU HG3 1 1
19 27105 1 1 41 GLU N N -25.184 -3.507 3.507 1.00 . A A . 41 GLU N 1 1
19 27106 1 1 41 GLU O O -22.585 -2.985 2.798 1.00 . A A . 41 GLU O 1 1
19 27107 1 1 41 GLU OE1 O -22.565 -8.236 3.385 1.00 . A A . 41 GLU OE1 1 1
19 27108 1 1 41 GLU OE2 O -24.451 -8.308 2.286 1.00 . A A . 41 GLU OE2 1 1
19 27109 1 1 42 LEU C C -19.621 -3.366 3.719 1.00 . A A . 42 LEU C 1 1
19 27110 1 1 42 LEU CA C -20.530 -2.630 4.736 1.00 . A A . 42 LEU CA 1 1
19 27111 1 1 42 LEU CB C -19.800 -2.478 6.090 1.00 . A A . 42 LEU CB 1 1
19 27112 1 1 42 LEU CD1 C -18.187 -3.815 7.581 1.00 . A A . 42 LEU CD1 1 1
19 27113 1 1 42 LEU CD2 C -20.689 -4.002 7.984 1.00 . A A . 42 LEU CD2 1 1
19 27114 1 1 42 LEU CG C -19.578 -3.799 6.922 1.00 . A A . 42 LEU CG 1 1
19 27115 1 1 42 LEU H H -22.054 -3.660 5.792 1.00 . A A . 42 LEU H 1 1
19 27116 1 1 42 LEU HA H -20.724 -1.634 4.342 1.00 . A A . 42 LEU HA 1 1
19 27117 1 1 42 LEU HB2 H -18.833 -2.020 5.892 1.00 . A A . 42 LEU HB2 1 1
19 27118 1 1 42 LEU HB3 H -20.365 -1.778 6.699 1.00 . A A . 42 LEU HB3 1 1
19 27119 1 1 42 LEU HD11 H -18.048 -4.734 8.134 1.00 . A A . 42 LEU HD11 1 1
19 27120 1 1 42 LEU HD12 H -18.089 -2.971 8.251 1.00 . A A . 42 LEU HD12 1 1
19 27121 1 1 42 LEU HD13 H -17.430 -3.743 6.811 1.00 . A A . 42 LEU HD13 1 1
19 27122 1 1 42 LEU HD21 H -20.694 -3.168 8.676 1.00 . A A . 42 LEU HD21 1 1
19 27123 1 1 42 LEU HD22 H -20.508 -4.919 8.529 1.00 . A A . 42 LEU HD22 1 1
19 27124 1 1 42 LEU HD23 H -21.653 -4.067 7.496 1.00 . A A . 42 LEU HD23 1 1
19 27125 1 1 42 LEU HG H -19.617 -4.653 6.250 1.00 . A A . 42 LEU HG 1 1
19 27126 1 1 42 LEU N N -21.844 -3.282 4.917 1.00 . A A . 42 LEU N 1 1
19 27127 1 1 42 LEU O O -18.641 -2.790 3.234 1.00 . A A . 42 LEU O 1 1
19 27128 1 1 43 ALA C C -19.528 -4.792 0.957 1.00 . A A . 43 ALA C 1 1
19 27129 1 1 43 ALA CA C -19.247 -5.408 2.346 1.00 . A A . 43 ALA CA 1 1
19 27130 1 1 43 ALA CB C -19.680 -6.881 2.385 1.00 . A A . 43 ALA CB 1 1
19 27131 1 1 43 ALA H H -20.637 -5.085 3.938 1.00 . A A . 43 ALA H 1 1
19 27132 1 1 43 ALA HA H -18.177 -5.364 2.538 1.00 . A A . 43 ALA HA 1 1
19 27133 1 1 43 ALA HB1 H -19.465 -7.296 3.359 1.00 . A A . 43 ALA HB1 1 1
19 27134 1 1 43 ALA HB2 H -19.148 -7.452 1.629 1.00 . A A . 43 ALA HB2 1 1
19 27135 1 1 43 ALA HB3 H -20.748 -6.950 2.201 1.00 . A A . 43 ALA HB3 1 1
19 27136 1 1 43 ALA N N -19.931 -4.641 3.420 1.00 . A A . 43 ALA N 1 1
19 27137 1 1 43 ALA O O -18.726 -4.933 0.024 1.00 . A A . 43 ALA O 1 1
19 27138 1 1 44 ASP C C -20.546 -1.968 -0.424 1.00 . A A . 44 ASP C 1 1
19 27139 1 1 44 ASP CA C -21.121 -3.408 -0.368 1.00 . A A . 44 ASP CA 1 1
19 27140 1 1 44 ASP CB C -22.675 -3.379 -0.401 1.00 . A A . 44 ASP CB 1 1
19 27141 1 1 44 ASP CG C -23.251 -2.771 -1.691 1.00 . A A . 44 ASP CG 1 1
19 27142 1 1 44 ASP H H -21.250 -4.053 1.642 1.00 . A A . 44 ASP H 1 1
19 27143 1 1 44 ASP HA H -20.766 -3.962 -1.231 1.00 . A A . 44 ASP HA 1 1
19 27144 1 1 44 ASP HB2 H -23.052 -4.396 -0.304 1.00 . A A . 44 ASP HB2 1 1
19 27145 1 1 44 ASP HB3 H -23.035 -2.808 0.453 1.00 . A A . 44 ASP HB3 1 1
19 27146 1 1 44 ASP N N -20.676 -4.106 0.854 1.00 . A A . 44 ASP N 1 1
19 27147 1 1 44 ASP O O -20.515 -1.343 -1.496 1.00 . A A . 44 ASP O 1 1
19 27148 1 1 44 ASP OD1 O -23.213 -3.452 -2.747 1.00 . A A . 44 ASP OD1 1 1
19 27149 1 1 44 ASP OD2 O -23.761 -1.623 -1.658 1.00 . A A . 44 ASP OD2 1 1
19 27150 1 1 45 LEU C C -18.340 0.165 -0.007 1.00 . A A . 45 LEU C 1 1
19 27151 1 1 45 LEU CA C -19.580 -0.077 0.892 1.00 . A A . 45 LEU CA 1 1
19 27152 1 1 45 LEU CB C -19.221 0.204 2.381 1.00 . A A . 45 LEU CB 1 1
19 27153 1 1 45 LEU CD1 C -20.195 2.564 2.624 1.00 . A A . 45 LEU CD1 1 1
19 27154 1 1 45 LEU CD2 C -18.285 1.819 4.127 1.00 . A A . 45 LEU CD2 1 1
19 27155 1 1 45 LEU CG C -18.928 1.691 2.737 1.00 . A A . 45 LEU CG 1 1
19 27156 1 1 45 LEU H H -20.052 -2.050 1.526 1.00 . A A . 45 LEU H 1 1
19 27157 1 1 45 LEU HA H -20.380 0.599 0.588 1.00 . A A . 45 LEU HA 1 1
19 27158 1 1 45 LEU HB2 H -20.034 -0.153 3.018 1.00 . A A . 45 LEU HB2 1 1
19 27159 1 1 45 LEU HB3 H -18.337 -0.385 2.625 1.00 . A A . 45 LEU HB3 1 1
19 27160 1 1 45 LEU HD11 H -20.950 2.213 3.316 1.00 . A A . 45 LEU HD11 1 1
19 27161 1 1 45 LEU HD12 H -20.583 2.512 1.615 1.00 . A A . 45 LEU HD12 1 1
19 27162 1 1 45 LEU HD13 H -19.951 3.593 2.853 1.00 . A A . 45 LEU HD13 1 1
19 27163 1 1 45 LEU HD21 H -17.368 1.243 4.159 1.00 . A A . 45 LEU HD21 1 1
19 27164 1 1 45 LEU HD22 H -18.964 1.460 4.888 1.00 . A A . 45 LEU HD22 1 1
19 27165 1 1 45 LEU HD23 H -18.047 2.861 4.320 1.00 . A A . 45 LEU HD23 1 1
19 27166 1 1 45 LEU HG H -18.215 2.081 2.018 1.00 . A A . 45 LEU HG 1 1
19 27167 1 1 45 LEU N N -20.077 -1.462 0.742 1.00 . A A . 45 LEU N 1 1
19 27168 1 1 45 LEU O O -17.241 -0.318 0.299 1.00 . A A . 45 LEU O 1 1
19 27169 1 1 46 THR C C -16.721 2.473 -1.665 1.00 . A A . 46 THR C 1 1
19 27170 1 1 46 THR CA C -17.482 1.204 -2.097 1.00 . A A . 46 THR CA 1 1
19 27171 1 1 46 THR CB C -18.077 1.409 -3.530 1.00 . A A . 46 THR CB 1 1
19 27172 1 1 46 THR CG2 C -18.670 0.101 -4.090 1.00 . A A . 46 THR CG2 1 1
19 27173 1 1 46 THR H H -19.454 1.203 -1.312 1.00 . A A . 46 THR H 1 1
19 27174 1 1 46 THR HA H -16.784 0.366 -2.134 1.00 . A A . 46 THR HA 1 1
19 27175 1 1 46 THR HB H -17.283 1.742 -4.198 1.00 . A A . 46 THR HB 1 1
19 27176 1 1 46 THR HG1 H -19.434 2.581 -4.387 1.00 . A A . 46 THR HG1 1 1
19 27177 1 1 46 THR HG21 H -17.897 -0.654 -4.159 1.00 . A A . 46 THR HG21 1 1
19 27178 1 1 46 THR HG22 H -19.077 0.280 -5.078 1.00 . A A . 46 THR HG22 1 1
19 27179 1 1 46 THR HG23 H -19.463 -0.254 -3.439 1.00 . A A . 46 THR HG23 1 1
19 27180 1 1 46 THR N N -18.547 0.880 -1.127 1.00 . A A . 46 THR N 1 1
19 27181 1 1 46 THR O O -17.300 3.356 -1.019 1.00 . A A . 46 THR O 1 1
19 27182 1 1 46 THR OG1 O -19.100 2.423 -3.494 1.00 . A A . 46 THR OG1 1 1
19 27183 1 1 47 ASP C C -15.090 5.042 -2.192 1.00 . A A . 47 ASP C 1 1
19 27184 1 1 47 ASP CA C -14.526 3.682 -1.737 1.00 . A A . 47 ASP CA 1 1
19 27185 1 1 47 ASP CB C -13.137 3.434 -2.377 1.00 . A A . 47 ASP CB 1 1
19 27186 1 1 47 ASP CG C -13.172 3.328 -3.919 1.00 . A A . 47 ASP CG 1 1
19 27187 1 1 47 ASP H H -15.078 1.822 -2.602 1.00 . A A . 47 ASP H 1 1
19 27188 1 1 47 ASP HA H -14.412 3.703 -0.657 1.00 . A A . 47 ASP HA 1 1
19 27189 1 1 47 ASP HB2 H -12.468 4.242 -2.092 1.00 . A A . 47 ASP HB2 1 1
19 27190 1 1 47 ASP HB3 H -12.735 2.505 -1.983 1.00 . A A . 47 ASP HB3 1 1
19 27191 1 1 47 ASP N N -15.436 2.554 -2.058 1.00 . A A . 47 ASP N 1 1
19 27192 1 1 47 ASP O O -14.822 6.068 -1.568 1.00 . A A . 47 ASP O 1 1
19 27193 1 1 47 ASP OD1 O -13.866 2.431 -4.449 1.00 . A A . 47 ASP OD1 1 1
19 27194 1 1 47 ASP OD2 O -12.498 4.121 -4.604 1.00 . A A . 47 ASP OD2 1 1
19 27195 1 1 48 ASP C C -17.400 6.924 -2.721 1.00 . A A . 48 ASP C 1 1
19 27196 1 1 48 ASP CA C -16.612 6.184 -3.826 1.00 . A A . 48 ASP CA 1 1
19 27197 1 1 48 ASP CB C -17.583 5.702 -4.936 1.00 . A A . 48 ASP CB 1 1
19 27198 1 1 48 ASP CG C -18.404 6.829 -5.595 1.00 . A A . 48 ASP CG 1 1
19 27199 1 1 48 ASP H H -15.972 4.156 -3.740 1.00 . A A . 48 ASP H 1 1
19 27200 1 1 48 ASP HA H -15.884 6.860 -4.260 1.00 . A A . 48 ASP HA 1 1
19 27201 1 1 48 ASP HB2 H -17.011 5.201 -5.707 1.00 . A A . 48 ASP HB2 1 1
19 27202 1 1 48 ASP HB3 H -18.272 4.975 -4.509 1.00 . A A . 48 ASP HB3 1 1
19 27203 1 1 48 ASP N N -15.880 5.011 -3.279 1.00 . A A . 48 ASP N 1 1
19 27204 1 1 48 ASP O O -17.368 8.163 -2.621 1.00 . A A . 48 ASP O 1 1
19 27205 1 1 48 ASP OD1 O -19.523 7.132 -5.122 1.00 . A A . 48 ASP OD1 1 1
19 27206 1 1 48 ASP OD2 O -17.950 7.397 -6.613 1.00 . A A . 48 ASP OD2 1 1
19 27207 1 1 49 ILE C C -18.047 7.293 0.301 1.00 . A A . 49 ILE C 1 1
19 27208 1 1 49 ILE CA C -18.917 6.618 -0.782 1.00 . A A . 49 ILE CA 1 1
19 27209 1 1 49 ILE CB C -19.749 5.431 -0.163 1.00 . A A . 49 ILE CB 1 1
19 27210 1 1 49 ILE CD1 C -21.354 3.480 -0.831 1.00 . A A . 49 ILE CD1 1 1
19 27211 1 1 49 ILE CG1 C -20.636 4.754 -1.266 1.00 . A A . 49 ILE CG1 1 1
19 27212 1 1 49 ILE CG2 C -20.603 5.894 1.043 1.00 . A A . 49 ILE CG2 1 1
19 27213 1 1 49 ILE H H -18.039 5.161 -2.040 1.00 . A A . 49 ILE H 1 1
19 27214 1 1 49 ILE HA H -19.609 7.353 -1.183 1.00 . A A . 49 ILE HA 1 1
19 27215 1 1 49 ILE HB H -19.037 4.697 0.205 1.00 . A A . 49 ILE HB 1 1
19 27216 1 1 49 ILE HD11 H -21.962 3.112 -1.646 1.00 . A A . 49 ILE HD11 1 1
19 27217 1 1 49 ILE HD12 H -21.990 3.688 0.020 1.00 . A A . 49 ILE HD12 1 1
19 27218 1 1 49 ILE HD13 H -20.628 2.725 -0.560 1.00 . A A . 49 ILE HD13 1 1
19 27219 1 1 49 ILE HG12 H -21.395 5.455 -1.593 1.00 . A A . 49 ILE HG12 1 1
19 27220 1 1 49 ILE HG13 H -20.010 4.501 -2.116 1.00 . A A . 49 ILE HG13 1 1
19 27221 1 1 49 ILE HG21 H -21.164 5.054 1.437 1.00 . A A . 49 ILE HG21 1 1
19 27222 1 1 49 ILE HG22 H -21.291 6.667 0.735 1.00 . A A . 49 ILE HG22 1 1
19 27223 1 1 49 ILE HG23 H -19.957 6.286 1.824 1.00 . A A . 49 ILE HG23 1 1
19 27224 1 1 49 ILE N N -18.090 6.128 -1.893 1.00 . A A . 49 ILE N 1 1
19 27225 1 1 49 ILE O O -18.373 8.383 0.779 1.00 . A A . 49 ILE O 1 1
19 27226 1 1 50 LEU C C -15.394 8.476 1.360 1.00 . A A . 50 LEU C 1 1
19 27227 1 1 50 LEU CA C -16.037 7.132 1.733 1.00 . A A . 50 LEU CA 1 1
19 27228 1 1 50 LEU CB C -14.928 6.100 2.077 1.00 . A A . 50 LEU CB 1 1
19 27229 1 1 50 LEU CD1 C -16.385 5.043 3.884 1.00 . A A . 50 LEU CD1 1 1
19 27230 1 1 50 LEU CD2 C -15.937 3.766 1.740 1.00 . A A . 50 LEU CD2 1 1
19 27231 1 1 50 LEU CG C -15.387 4.778 2.751 1.00 . A A . 50 LEU CG 1 1
19 27232 1 1 50 LEU H H -16.679 5.835 0.173 1.00 . A A . 50 LEU H 1 1
19 27233 1 1 50 LEU HA H -16.656 7.283 2.617 1.00 . A A . 50 LEU HA 1 1
19 27234 1 1 50 LEU HB2 H -14.408 5.848 1.160 1.00 . A A . 50 LEU HB2 1 1
19 27235 1 1 50 LEU HB3 H -14.213 6.579 2.741 1.00 . A A . 50 LEU HB3 1 1
19 27236 1 1 50 LEU HD11 H -17.298 5.471 3.486 1.00 . A A . 50 LEU HD11 1 1
19 27237 1 1 50 LEU HD12 H -15.951 5.730 4.600 1.00 . A A . 50 LEU HD12 1 1
19 27238 1 1 50 LEU HD13 H -16.613 4.113 4.385 1.00 . A A . 50 LEU HD13 1 1
19 27239 1 1 50 LEU HD21 H -16.233 2.857 2.251 1.00 . A A . 50 LEU HD21 1 1
19 27240 1 1 50 LEU HD22 H -15.172 3.529 1.018 1.00 . A A . 50 LEU HD22 1 1
19 27241 1 1 50 LEU HD23 H -16.797 4.185 1.230 1.00 . A A . 50 LEU HD23 1 1
19 27242 1 1 50 LEU HG H -14.517 4.318 3.211 1.00 . A A . 50 LEU HG 1 1
19 27243 1 1 50 LEU N N -16.925 6.648 0.656 1.00 . A A . 50 LEU N 1 1
19 27244 1 1 50 LEU O O -15.358 9.405 2.163 1.00 . A A . 50 LEU O 1 1
19 27245 1 1 51 ILE C C -15.211 10.962 -0.362 1.00 . A A . 51 ILE C 1 1
19 27246 1 1 51 ILE CA C -14.235 9.769 -0.385 1.00 . A A . 51 ILE CA 1 1
19 27247 1 1 51 ILE CB C -13.595 9.511 -1.811 1.00 . A A . 51 ILE CB 1 1
19 27248 1 1 51 ILE CD1 C -12.123 7.576 -0.796 1.00 . A A . 51 ILE CD1 1 1
19 27249 1 1 51 ILE CG1 C -12.186 8.823 -1.676 1.00 . A A . 51 ILE CG1 1 1
19 27250 1 1 51 ILE CG2 C -13.481 10.800 -2.664 1.00 . A A . 51 ILE CG2 1 1
19 27251 1 1 51 ILE H H -14.976 7.783 -0.466 1.00 . A A . 51 ILE H 1 1
19 27252 1 1 51 ILE HA H -13.423 9.993 0.311 1.00 . A A . 51 ILE HA 1 1
19 27253 1 1 51 ILE HB H -14.253 8.841 -2.348 1.00 . A A . 51 ILE HB 1 1
19 27254 1 1 51 ILE HD11 H -11.106 7.216 -0.762 1.00 . A A . 51 ILE HD11 1 1
19 27255 1 1 51 ILE HD12 H -12.758 6.807 -1.211 1.00 . A A . 51 ILE HD12 1 1
19 27256 1 1 51 ILE HD13 H -12.452 7.813 0.208 1.00 . A A . 51 ILE HD13 1 1
19 27257 1 1 51 ILE HG12 H -11.838 8.523 -2.656 1.00 . A A . 51 ILE HG12 1 1
19 27258 1 1 51 ILE HG13 H -11.483 9.538 -1.268 1.00 . A A . 51 ILE HG13 1 1
19 27259 1 1 51 ILE HG21 H -12.874 11.534 -2.147 1.00 . A A . 51 ILE HG21 1 1
19 27260 1 1 51 ILE HG22 H -14.468 11.221 -2.831 1.00 . A A . 51 ILE HG22 1 1
19 27261 1 1 51 ILE HG23 H -13.030 10.573 -3.622 1.00 . A A . 51 ILE HG23 1 1
19 27262 1 1 51 ILE N N -14.899 8.562 0.126 1.00 . A A . 51 ILE N 1 1
19 27263 1 1 51 ILE O O -14.848 12.035 0.101 1.00 . A A . 51 ILE O 1 1
19 27264 1 1 52 TYR C C -17.814 12.206 0.717 1.00 . A A . 52 TYR C 1 1
19 27265 1 1 52 TYR CA C -17.525 11.758 -0.739 1.00 . A A . 52 TYR CA 1 1
19 27266 1 1 52 TYR CB C -18.820 11.233 -1.406 1.00 . A A . 52 TYR CB 1 1
19 27267 1 1 52 TYR CD1 C -19.865 13.445 -2.155 1.00 . A A . 52 TYR CD1 1 1
19 27268 1 1 52 TYR CD2 C -21.176 12.031 -0.740 1.00 . A A . 52 TYR CD2 1 1
19 27269 1 1 52 TYR CE1 C -20.900 14.363 -2.189 1.00 . A A . 52 TYR CE1 1 1
19 27270 1 1 52 TYR CE2 C -22.209 12.951 -0.771 1.00 . A A . 52 TYR CE2 1 1
19 27271 1 1 52 TYR CG C -19.979 12.255 -1.432 1.00 . A A . 52 TYR CG 1 1
19 27272 1 1 52 TYR CZ C -22.067 14.111 -1.496 1.00 . A A . 52 TYR CZ 1 1
19 27273 1 1 52 TYR H H -16.682 9.838 -1.131 1.00 . A A . 52 TYR H 1 1
19 27274 1 1 52 TYR HA H -17.164 12.615 -1.305 1.00 . A A . 52 TYR HA 1 1
19 27275 1 1 52 TYR HB2 H -18.601 10.955 -2.431 1.00 . A A . 52 TYR HB2 1 1
19 27276 1 1 52 TYR HB3 H -19.157 10.348 -0.875 1.00 . A A . 52 TYR HB3 1 1
19 27277 1 1 52 TYR HD1 H -18.951 13.649 -2.701 1.00 . A A . 52 TYR HD1 1 1
19 27278 1 1 52 TYR HD2 H -21.289 11.119 -0.171 1.00 . A A . 52 TYR HD2 1 1
19 27279 1 1 52 TYR HE1 H -20.787 15.281 -2.752 1.00 . A A . 52 TYR HE1 1 1
19 27280 1 1 52 TYR HE2 H -23.123 12.760 -0.226 1.00 . A A . 52 TYR HE2 1 1
19 27281 1 1 52 TYR HH H -23.211 15.336 -2.448 1.00 . A A . 52 TYR HH 1 1
19 27282 1 1 52 TYR N N -16.467 10.729 -0.780 1.00 . A A . 52 TYR N 1 1
19 27283 1 1 52 TYR O O -17.672 13.388 1.051 1.00 . A A . 52 TYR O 1 1
19 27284 1 1 52 TYR OH O -23.099 15.024 -1.541 1.00 . A A . 52 TYR OH 1 1
19 27285 1 1 53 HIS C C -17.640 12.132 3.854 1.00 . A A . 53 HIS C 1 1
19 27286 1 1 53 HIS CA C -18.686 11.468 2.942 1.00 . A A . 53 HIS CA 1 1
19 27287 1 1 53 HIS CB C -19.219 10.151 3.584 1.00 . A A . 53 HIS CB 1 1
19 27288 1 1 53 HIS CD2 C -20.966 9.530 1.750 1.00 . A A . 53 HIS CD2 1 1
19 27289 1 1 53 HIS CE1 C -22.584 8.869 3.057 1.00 . A A . 53 HIS CE1 1 1
19 27290 1 1 53 HIS CG C -20.536 9.677 3.025 1.00 . A A . 53 HIS CG 1 1
19 27291 1 1 53 HIS H H -18.041 10.302 1.280 1.00 . A A . 53 HIS H 1 1
19 27292 1 1 53 HIS HA H -19.522 12.156 2.837 1.00 . A A . 53 HIS HA 1 1
19 27293 1 1 53 HIS HB2 H -18.495 9.363 3.430 1.00 . A A . 53 HIS HB2 1 1
19 27294 1 1 53 HIS HB3 H -19.349 10.298 4.653 1.00 . A A . 53 HIS HB3 1 1
19 27295 1 1 53 HIS HD1 H -21.584 9.242 4.808 1.00 . A A . 53 HIS HD1 1 1
19 27296 1 1 53 HIS HD2 H -20.406 9.769 0.855 1.00 . A A . 53 HIS HD2 1 1
19 27297 1 1 53 HIS HE1 H -23.526 8.471 3.409 1.00 . A A . 53 HIS HE1 1 1
19 27298 1 1 53 HIS HE2 H -22.829 8.890 1.029 1.00 . A A . 53 HIS HE2 1 1
19 27299 1 1 53 HIS N N -18.162 11.223 1.573 1.00 . A A . 53 HIS N 1 1
19 27300 1 1 53 HIS ND1 N -21.578 9.249 3.819 1.00 . A A . 53 HIS ND1 1 1
19 27301 1 1 53 HIS NE2 N -22.236 9.031 1.800 1.00 . A A . 53 HIS NE2 1 1
19 27302 1 1 53 HIS O O -17.961 13.052 4.616 1.00 . A A . 53 HIS O 1 1
19 27303 1 1 54 LEU C C -14.775 13.526 4.044 1.00 . A A . 54 LEU C 1 1
19 27304 1 1 54 LEU CA C -15.297 12.187 4.589 1.00 . A A . 54 LEU CA 1 1
19 27305 1 1 54 LEU CB C -14.153 11.146 4.741 1.00 . A A . 54 LEU CB 1 1
19 27306 1 1 54 LEU CD1 C -14.640 10.496 7.174 1.00 . A A . 54 LEU CD1 1 1
19 27307 1 1 54 LEU CD2 C -15.529 9.049 5.277 1.00 . A A . 54 LEU CD2 1 1
19 27308 1 1 54 LEU CG C -14.400 9.977 5.743 1.00 . A A . 54 LEU CG 1 1
19 27309 1 1 54 LEU H H -16.207 10.962 3.116 1.00 . A A . 54 LEU H 1 1
19 27310 1 1 54 LEU HA H -15.711 12.377 5.581 1.00 . A A . 54 LEU HA 1 1
19 27311 1 1 54 LEU HB2 H -13.952 10.716 3.764 1.00 . A A . 54 LEU HB2 1 1
19 27312 1 1 54 LEU HB3 H -13.256 11.665 5.058 1.00 . A A . 54 LEU HB3 1 1
19 27313 1 1 54 LEU HD11 H -13.778 11.065 7.499 1.00 . A A . 54 LEU HD11 1 1
19 27314 1 1 54 LEU HD12 H -14.780 9.661 7.843 1.00 . A A . 54 LEU HD12 1 1
19 27315 1 1 54 LEU HD13 H -15.519 11.131 7.201 1.00 . A A . 54 LEU HD13 1 1
19 27316 1 1 54 LEU HD21 H -15.284 8.648 4.303 1.00 . A A . 54 LEU HD21 1 1
19 27317 1 1 54 LEU HD22 H -16.463 9.596 5.213 1.00 . A A . 54 LEU HD22 1 1
19 27318 1 1 54 LEU HD23 H -15.639 8.234 5.973 1.00 . A A . 54 LEU HD23 1 1
19 27319 1 1 54 LEU HG H -13.501 9.374 5.785 1.00 . A A . 54 LEU HG 1 1
19 27320 1 1 54 LEU N N -16.397 11.668 3.763 1.00 . A A . 54 LEU N 1 1
19 27321 1 1 54 LEU O O -14.264 14.315 4.806 1.00 . A A . 54 LEU O 1 1
19 27322 1 1 55 LYS C C -15.645 16.160 2.536 1.00 . A A . 55 LYS C 1 1
19 27323 1 1 55 LYS CA C -14.589 15.109 2.151 1.00 . A A . 55 LYS CA 1 1
19 27324 1 1 55 LYS CB C -14.406 15.009 0.610 1.00 . A A . 55 LYS CB 1 1
19 27325 1 1 55 LYS CD C -12.709 14.212 -1.216 1.00 . A A . 55 LYS CD 1 1
19 27326 1 1 55 LYS CE C -13.807 14.488 -2.254 1.00 . A A . 55 LYS CE 1 1
19 27327 1 1 55 LYS CG C -12.923 14.955 0.134 1.00 . A A . 55 LYS CG 1 1
19 27328 1 1 55 LYS H H -15.212 13.068 2.129 1.00 . A A . 55 LYS H 1 1
19 27329 1 1 55 LYS HA H -13.643 15.416 2.590 1.00 . A A . 55 LYS HA 1 1
19 27330 1 1 55 LYS HB2 H -14.912 14.118 0.268 1.00 . A A . 55 LYS HB2 1 1
19 27331 1 1 55 LYS HB3 H -14.879 15.862 0.131 1.00 . A A . 55 LYS HB3 1 1
19 27332 1 1 55 LYS HD2 H -11.757 14.521 -1.636 1.00 . A A . 55 LYS HD2 1 1
19 27333 1 1 55 LYS HD3 H -12.671 13.142 -1.025 1.00 . A A . 55 LYS HD3 1 1
19 27334 1 1 55 LYS HE2 H -14.681 13.894 -2.006 1.00 . A A . 55 LYS HE2 1 1
19 27335 1 1 55 LYS HE3 H -14.071 15.525 -2.228 1.00 . A A . 55 LYS HE3 1 1
19 27336 1 1 55 LYS HG2 H -12.563 15.970 0.028 1.00 . A A . 55 LYS HG2 1 1
19 27337 1 1 55 LYS HG3 H -12.328 14.462 0.895 1.00 . A A . 55 LYS HG3 1 1
19 27338 1 1 55 LYS HZ1 H -12.512 14.646 -3.886 1.00 . A A . 55 LYS HZ1 1 1
19 27339 1 1 55 LYS HZ2 H -14.129 14.382 -4.310 1.00 . A A . 55 LYS HZ2 1 1
19 27340 1 1 55 LYS HZ3 H -13.201 13.112 -3.702 1.00 . A A . 55 LYS HZ3 1 1
19 27341 1 1 55 LYS N N -14.912 13.783 2.730 1.00 . A A . 55 LYS N 1 1
19 27342 1 1 55 LYS NZ N -13.384 14.131 -3.633 1.00 . A A . 55 LYS NZ 1 1
19 27343 1 1 55 LYS O O -15.345 17.354 2.536 1.00 . A A . 55 LYS O 1 1
19 27344 1 1 56 MET C C -17.468 17.285 4.691 1.00 . A A . 56 MET C 1 1
19 27345 1 1 56 MET CA C -17.938 16.599 3.386 1.00 . A A . 56 MET CA 1 1
19 27346 1 1 56 MET CB C -19.274 15.845 3.628 1.00 . A A . 56 MET CB 1 1
19 27347 1 1 56 MET CE C -21.492 13.643 4.085 1.00 . A A . 56 MET CE 1 1
19 27348 1 1 56 MET CG C -19.920 15.230 2.373 1.00 . A A . 56 MET CG 1 1
19 27349 1 1 56 MET H H -17.088 14.763 2.692 1.00 . A A . 56 MET H 1 1
19 27350 1 1 56 MET HA H -18.107 17.371 2.642 1.00 . A A . 56 MET HA 1 1
19 27351 1 1 56 MET HB2 H -19.098 15.049 4.340 1.00 . A A . 56 MET HB2 1 1
19 27352 1 1 56 MET HB3 H -19.990 16.537 4.062 1.00 . A A . 56 MET HB3 1 1
19 27353 1 1 56 MET HE1 H -22.470 13.267 4.354 1.00 . A A . 56 MET HE1 1 1
19 27354 1 1 56 MET HE2 H -21.091 14.215 4.908 1.00 . A A . 56 MET HE2 1 1
19 27355 1 1 56 MET HE3 H -20.837 12.812 3.872 1.00 . A A . 56 MET HE3 1 1
19 27356 1 1 56 MET HG2 H -19.921 15.963 1.580 1.00 . A A . 56 MET HG2 1 1
19 27357 1 1 56 MET HG3 H -19.336 14.372 2.059 1.00 . A A . 56 MET HG3 1 1
19 27358 1 1 56 MET N N -16.880 15.709 2.851 1.00 . A A . 56 MET N 1 1
19 27359 1 1 56 MET O O -17.753 18.472 4.907 1.00 . A A . 56 MET O 1 1
19 27360 1 1 56 MET SD S -21.631 14.688 2.635 1.00 . A A . 56 MET SD 1 1
19 27361 1 1 57 ARG C C -14.757 17.733 6.444 1.00 . A A . 57 ARG C 1 1
19 27362 1 1 57 ARG CA C -16.135 17.104 6.768 1.00 . A A . 57 ARG CA 1 1
19 27363 1 1 57 ARG CB C -16.024 16.044 7.922 1.00 . A A . 57 ARG CB 1 1
19 27364 1 1 57 ARG CD C -14.778 14.019 8.962 1.00 . A A . 57 ARG CD 1 1
19 27365 1 1 57 ARG CG C -15.002 14.893 7.707 1.00 . A A . 57 ARG CG 1 1
19 27366 1 1 57 ARG CZ C -16.242 12.823 10.599 1.00 . A A . 57 ARG CZ 1 1
19 27367 1 1 57 ARG H H -16.601 15.588 5.354 1.00 . A A . 57 ARG H 1 1
19 27368 1 1 57 ARG HA H -16.790 17.905 7.107 1.00 . A A . 57 ARG HA 1 1
19 27369 1 1 57 ARG HB2 H -15.756 16.563 8.836 1.00 . A A . 57 ARG HB2 1 1
19 27370 1 1 57 ARG HB3 H -17.004 15.596 8.071 1.00 . A A . 57 ARG HB3 1 1
19 27371 1 1 57 ARG HD2 H -13.999 13.296 8.744 1.00 . A A . 57 ARG HD2 1 1
19 27372 1 1 57 ARG HD3 H -14.452 14.652 9.782 1.00 . A A . 57 ARG HD3 1 1
19 27373 1 1 57 ARG HE H -16.628 13.083 8.656 1.00 . A A . 57 ARG HE 1 1
19 27374 1 1 57 ARG HG2 H -15.358 14.256 6.903 1.00 . A A . 57 ARG HG2 1 1
19 27375 1 1 57 ARG HG3 H -14.051 15.325 7.408 1.00 . A A . 57 ARG HG3 1 1
19 27376 1 1 57 ARG HH11 H -14.671 13.739 11.493 1.00 . A A . 57 ARG HH11 1 1
19 27377 1 1 57 ARG HH12 H -15.661 12.785 12.540 1.00 . A A . 57 ARG HH12 1 1
19 27378 1 1 57 ARG HH21 H -17.917 11.857 10.041 1.00 . A A . 57 ARG HH21 1 1
19 27379 1 1 57 ARG HH22 H -17.500 11.727 11.716 1.00 . A A . 57 ARG HH22 1 1
19 27380 1 1 57 ARG N N -16.737 16.536 5.549 1.00 . A A . 57 ARG N 1 1
19 27381 1 1 57 ARG NE N -15.984 13.284 9.366 1.00 . A A . 57 ARG NE 1 1
19 27382 1 1 57 ARG NH1 N -15.460 13.143 11.627 1.00 . A A . 57 ARG NH1 1 1
19 27383 1 1 57 ARG NH2 N -17.302 12.079 10.804 1.00 . A A . 57 ARG NH2 1 1
19 27384 1 1 57 ARG O O -14.452 18.832 6.903 1.00 . A A . 57 ARG O 1 1
19 27385 1 1 58 ASP C C -12.289 18.614 4.521 1.00 . A A . 58 ASP C 1 1
19 27386 1 1 58 ASP CA C -12.512 17.345 5.386 1.00 . A A . 58 ASP CA 1 1
19 27387 1 1 58 ASP CB C -11.801 16.103 4.770 1.00 . A A . 58 ASP CB 1 1
19 27388 1 1 58 ASP CG C -10.264 16.140 4.865 1.00 . A A . 58 ASP CG 1 1
19 27389 1 1 58 ASP H H -14.360 16.320 5.079 1.00 . A A . 58 ASP H 1 1
19 27390 1 1 58 ASP HA H -12.079 17.533 6.368 1.00 . A A . 58 ASP HA 1 1
19 27391 1 1 58 ASP HB2 H -12.149 15.210 5.282 1.00 . A A . 58 ASP HB2 1 1
19 27392 1 1 58 ASP HB3 H -12.084 16.017 3.724 1.00 . A A . 58 ASP HB3 1 1
19 27393 1 1 58 ASP N N -13.962 17.048 5.592 1.00 . A A . 58 ASP N 1 1
19 27394 1 1 58 ASP O O -11.176 19.144 4.437 1.00 . A A . 58 ASP O 1 1
19 27395 1 1 58 ASP OD1 O -9.625 16.740 3.988 1.00 . A A . 58 ASP OD1 1 1
19 27396 1 1 58 ASP OD2 O -9.688 15.590 5.840 1.00 . A A . 58 ASP OD2 1 1
19 27397 1 1 59 SER C C -13.242 21.562 4.280 1.00 . A A . 59 SER C 1 1
19 27398 1 1 59 SER CA C -13.375 20.432 3.220 1.00 . A A . 59 SER CA 1 1
19 27399 1 1 59 SER CB C -14.670 20.584 2.390 1.00 . A A . 59 SER CB 1 1
19 27400 1 1 59 SER H H -14.173 18.560 3.851 1.00 . A A . 59 SER H 1 1
19 27401 1 1 59 SER HA H -12.516 20.475 2.548 1.00 . A A . 59 SER HA 1 1
19 27402 1 1 59 SER HB2 H -14.774 21.608 2.048 1.00 . A A . 59 SER HB2 1 1
19 27403 1 1 59 SER HB3 H -14.626 19.930 1.532 1.00 . A A . 59 SER HB3 1 1
19 27404 1 1 59 SER HG H -15.956 19.290 3.099 1.00 . A A . 59 SER HG 1 1
19 27405 1 1 59 SER N N -13.365 19.105 3.882 1.00 . A A . 59 SER N 1 1
19 27406 1 1 59 SER O O -12.759 22.663 3.982 1.00 . A A . 59 SER O 1 1
19 27407 1 1 59 SER OG O -15.811 20.243 3.156 1.00 . A A . 59 SER OG 1 1
19 27408 1 1 60 ALA C C -13.999 23.483 6.638 1.00 . A A . 60 ALA C 1 1
19 27409 1 1 60 ALA CA C -13.489 22.023 6.742 1.00 . A A . 60 ALA CA 1 1
19 27410 1 1 60 ALA CB C -12.015 21.923 7.210 1.00 . A A . 60 ALA CB 1 1
19 27411 1 1 60 ALA H H -14.247 20.420 5.582 1.00 . A A . 60 ALA H 1 1
19 27412 1 1 60 ALA HA H -14.082 21.532 7.507 1.00 . A A . 60 ALA HA 1 1
19 27413 1 1 60 ALA HB1 H -11.727 20.880 7.289 1.00 . A A . 60 ALA HB1 1 1
19 27414 1 1 60 ALA HB2 H -11.909 22.394 8.178 1.00 . A A . 60 ALA HB2 1 1
19 27415 1 1 60 ALA HB3 H -11.368 22.422 6.498 1.00 . A A . 60 ALA HB3 1 1
19 27416 1 1 60 ALA N N -13.710 21.242 5.508 1.00 . A A . 60 ALA N 1 1
19 27417 1 1 60 ALA O O -15.218 23.718 6.738 1.00 . A A . 60 ALA O 1 1
19 27418 1 1 61 LYS C C -13.485 26.309 7.986 1.00 . A A . 61 LYS C 1 1
19 27419 1 1 61 LYS CA C -13.276 25.907 6.502 1.00 . A A . 61 LYS CA 1 1
19 27420 1 1 61 LYS CB C -14.418 26.445 5.555 1.00 . A A . 61 LYS CB 1 1
19 27421 1 1 61 LYS CD C -12.927 26.298 3.438 1.00 . A A . 61 LYS CD 1 1
19 27422 1 1 61 LYS CE C -12.398 27.049 2.204 1.00 . A A . 61 LYS CE 1 1
19 27423 1 1 61 LYS CG C -13.926 27.143 4.258 1.00 . A A . 61 LYS CG 1 1
19 27424 1 1 61 LYS H H -12.198 24.133 6.036 1.00 . A A . 61 LYS H 1 1
19 27425 1 1 61 LYS HA H -12.339 26.351 6.184 1.00 . A A . 61 LYS HA 1 1
19 27426 1 1 61 LYS HB2 H -15.048 25.612 5.270 1.00 . A A . 61 LYS HB2 1 1
19 27427 1 1 61 LYS HB3 H -15.036 27.156 6.097 1.00 . A A . 61 LYS HB3 1 1
19 27428 1 1 61 LYS HD2 H -12.082 26.034 4.069 1.00 . A A . 61 LYS HD2 1 1
19 27429 1 1 61 LYS HD3 H -13.421 25.390 3.112 1.00 . A A . 61 LYS HD3 1 1
19 27430 1 1 61 LYS HE2 H -13.220 27.243 1.522 1.00 . A A . 61 LYS HE2 1 1
19 27431 1 1 61 LYS HE3 H -11.970 27.993 2.522 1.00 . A A . 61 LYS HE3 1 1
19 27432 1 1 61 LYS HG2 H -14.787 27.364 3.627 1.00 . A A . 61 LYS HG2 1 1
19 27433 1 1 61 LYS HG3 H -13.448 28.083 4.535 1.00 . A A . 61 LYS HG3 1 1
19 27434 1 1 61 LYS HZ1 H -11.771 25.406 1.081 1.00 . A A . 61 LYS HZ1 1 1
19 27435 1 1 61 LYS HZ2 H -10.580 26.012 2.119 1.00 . A A . 61 LYS HZ2 1 1
19 27436 1 1 61 LYS HZ3 H -10.970 26.844 0.695 1.00 . A A . 61 LYS HZ3 1 1
19 27437 1 1 61 LYS N N -13.066 24.435 6.369 1.00 . A A . 61 LYS N 1 1
19 27438 1 1 61 LYS NZ N -11.358 26.275 1.477 1.00 . A A . 61 LYS NZ 1 1
19 27439 1 1 61 LYS O O -12.747 27.138 8.525 1.00 . A A . 61 LYS O 1 1
19 27440 1 1 62 ASP C C -15.267 24.335 10.447 1.00 . A A . 62 ASP C 1 1
19 27441 1 1 62 ASP CA C -14.705 25.714 10.063 1.00 . A A . 62 ASP CA 1 1
19 27442 1 1 62 ASP CB C -15.663 26.850 10.498 1.00 . A A . 62 ASP CB 1 1
19 27443 1 1 62 ASP CG C -15.974 26.838 12.011 1.00 . A A . 62 ASP CG 1 1
19 27444 1 1 62 ASP H H -15.185 25.277 8.049 1.00 . A A . 62 ASP H 1 1
19 27445 1 1 62 ASP HA H -13.739 25.853 10.554 1.00 . A A . 62 ASP HA 1 1
19 27446 1 1 62 ASP HB2 H -15.211 27.807 10.248 1.00 . A A . 62 ASP HB2 1 1
19 27447 1 1 62 ASP HB3 H -16.595 26.763 9.944 1.00 . A A . 62 ASP HB3 1 1
19 27448 1 1 62 ASP N N -14.510 25.725 8.606 1.00 . A A . 62 ASP N 1 1
19 27449 1 1 62 ASP O O -16.422 24.029 10.126 1.00 . A A . 62 ASP O 1 1
19 27450 1 1 62 ASP OD1 O -15.133 27.306 12.803 1.00 . A A . 62 ASP OD1 1 1
19 27451 1 1 62 ASP OD2 O -17.058 26.357 12.408 1.00 . A A . 62 ASP OD2 1 1
19 27452 1 1 63 ALA C C -13.829 21.560 12.517 1.00 . A A . 63 ALA C 1 1
19 27453 1 1 63 ALA CA C -14.799 22.116 11.457 1.00 . A A . 63 ALA CA 1 1
19 27454 1 1 63 ALA CB C -14.834 21.226 10.206 1.00 . A A . 63 ALA CB 1 1
19 27455 1 1 63 ALA H H -13.528 23.803 11.301 1.00 . A A . 63 ALA H 1 1
19 27456 1 1 63 ALA HA H -15.802 22.141 11.887 1.00 . A A . 63 ALA HA 1 1
19 27457 1 1 63 ALA HB1 H -13.845 21.171 9.764 1.00 . A A . 63 ALA HB1 1 1
19 27458 1 1 63 ALA HB2 H -15.522 21.638 9.479 1.00 . A A . 63 ALA HB2 1 1
19 27459 1 1 63 ALA HB3 H -15.162 20.229 10.475 1.00 . A A . 63 ALA HB3 1 1
19 27460 1 1 63 ALA N N -14.428 23.493 11.082 1.00 . A A . 63 ALA N 1 1
19 27461 1 1 63 ALA O O -12.689 22.027 12.625 1.00 . A A . 63 ALA O 1 1
19 27462 1 1 64 VAL C C -12.286 19.206 13.990 1.00 . A A . 64 VAL C 1 1
19 27463 1 1 64 VAL CA C -13.559 19.982 14.431 1.00 . A A . 64 VAL CA 1 1
19 27464 1 1 64 VAL CB C -14.521 19.072 15.302 1.00 . A A . 64 VAL CB 1 1
19 27465 1 1 64 VAL CG1 C -14.962 17.791 14.549 1.00 . A A . 64 VAL CG1 1 1
19 27466 1 1 64 VAL CG2 C -13.905 18.736 16.680 1.00 . A A . 64 VAL CG2 1 1
19 27467 1 1 64 VAL H H -15.160 20.141 13.042 1.00 . A A . 64 VAL H 1 1
19 27468 1 1 64 VAL HA H -13.247 20.823 15.049 1.00 . A A . 64 VAL HA 1 1
19 27469 1 1 64 VAL HB H -15.422 19.655 15.491 1.00 . A A . 64 VAL HB 1 1
19 27470 1 1 64 VAL HG11 H -15.440 18.061 13.615 1.00 . A A . 64 VAL HG11 1 1
19 27471 1 1 64 VAL HG12 H -15.665 17.227 15.154 1.00 . A A . 64 VAL HG12 1 1
19 27472 1 1 64 VAL HG13 H -14.099 17.174 14.340 1.00 . A A . 64 VAL HG13 1 1
19 27473 1 1 64 VAL HG21 H -14.606 18.153 17.267 1.00 . A A . 64 VAL HG21 1 1
19 27474 1 1 64 VAL HG22 H -13.674 19.652 17.214 1.00 . A A . 64 VAL HG22 1 1
19 27475 1 1 64 VAL HG23 H -12.994 18.168 16.544 1.00 . A A . 64 VAL HG23 1 1
19 27476 1 1 64 VAL N N -14.291 20.537 13.273 1.00 . A A . 64 VAL N 1 1
19 27477 1 1 64 VAL O O -11.300 19.130 14.735 1.00 . A A . 64 VAL O 1 1
19 27478 1 1 65 ILE C C -10.186 18.907 11.481 1.00 . A A . 65 ILE C 1 1
19 27479 1 1 65 ILE CA C -11.168 17.919 12.175 1.00 . A A . 65 ILE CA 1 1
19 27480 1 1 65 ILE CB C -11.605 16.771 11.158 1.00 . A A . 65 ILE CB 1 1
19 27481 1 1 65 ILE CD1 C -13.439 18.043 9.820 1.00 . A A . 65 ILE CD1 1 1
19 27482 1 1 65 ILE CG1 C -12.115 17.317 9.779 1.00 . A A . 65 ILE CG1 1 1
19 27483 1 1 65 ILE CG2 C -12.655 15.838 11.806 1.00 . A A . 65 ILE CG2 1 1
19 27484 1 1 65 ILE H H -13.133 18.734 12.239 1.00 . A A . 65 ILE H 1 1
19 27485 1 1 65 ILE HA H -10.637 17.440 12.996 1.00 . A A . 65 ILE HA 1 1
19 27486 1 1 65 ILE HB H -10.721 16.162 10.970 1.00 . A A . 65 ILE HB 1 1
19 27487 1 1 65 ILE HD11 H -13.379 18.877 10.505 1.00 . A A . 65 ILE HD11 1 1
19 27488 1 1 65 ILE HD12 H -14.220 17.367 10.140 1.00 . A A . 65 ILE HD12 1 1
19 27489 1 1 65 ILE HD13 H -13.669 18.410 8.836 1.00 . A A . 65 ILE HD13 1 1
19 27490 1 1 65 ILE HG12 H -11.387 18.007 9.376 1.00 . A A . 65 ILE HG12 1 1
19 27491 1 1 65 ILE HG13 H -12.221 16.488 9.087 1.00 . A A . 65 ILE HG13 1 1
19 27492 1 1 65 ILE HG21 H -12.942 15.064 11.102 1.00 . A A . 65 ILE HG21 1 1
19 27493 1 1 65 ILE HG22 H -13.534 16.405 12.084 1.00 . A A . 65 ILE HG22 1 1
19 27494 1 1 65 ILE HG23 H -12.239 15.375 12.691 1.00 . A A . 65 ILE HG23 1 1
19 27495 1 1 65 ILE N N -12.316 18.646 12.763 1.00 . A A . 65 ILE N 1 1
19 27496 1 1 65 ILE O O -10.589 20.022 11.124 1.00 . A A . 65 ILE O 1 1
19 27497 1 1 66 PRO C C -8.395 19.635 9.105 1.00 . A A . 66 PRO C 1 1
19 27498 1 1 66 PRO CA C -7.872 19.253 10.509 1.00 . A A . 66 PRO CA 1 1
19 27499 1 1 66 PRO CB C -6.692 18.252 10.394 1.00 . A A . 66 PRO CB 1 1
19 27500 1 1 66 PRO CD C -8.239 17.341 11.992 1.00 . A A . 66 PRO CD 1 1
19 27501 1 1 66 PRO CG C -6.765 17.453 11.651 1.00 . A A . 66 PRO CG 1 1
19 27502 1 1 66 PRO HA H -7.541 20.151 11.026 1.00 . A A . 66 PRO HA 1 1
19 27503 1 1 66 PRO HB2 H -6.817 17.618 9.517 1.00 . A A . 66 PRO HB2 1 1
19 27504 1 1 66 PRO HB3 H -5.753 18.788 10.317 1.00 . A A . 66 PRO HB3 1 1
19 27505 1 1 66 PRO HD2 H -8.655 16.420 11.600 1.00 . A A . 66 PRO HD2 1 1
19 27506 1 1 66 PRO HD3 H -8.386 17.382 13.068 1.00 . A A . 66 PRO HD3 1 1
19 27507 1 1 66 PRO HG2 H -6.331 16.468 11.499 1.00 . A A . 66 PRO HG2 1 1
19 27508 1 1 66 PRO HG3 H -6.234 17.964 12.451 1.00 . A A . 66 PRO HG3 1 1
19 27509 1 1 66 PRO N N -8.870 18.512 11.326 1.00 . A A . 66 PRO N 1 1
19 27510 1 1 66 PRO O O -8.342 20.804 8.707 1.00 . A A . 66 PRO O 1 1
19 27511 1 1 67 GLY C C -8.328 19.162 6.044 1.00 . A A . 67 GLY C 1 1
19 27512 1 1 67 GLY CA C -9.429 18.798 7.033 1.00 . A A . 67 GLY CA 1 1
19 27513 1 1 67 GLY H H -8.964 17.732 8.797 1.00 . A A . 67 GLY H 1 1
19 27514 1 1 67 GLY HA2 H -9.889 17.870 6.716 1.00 . A A . 67 GLY HA2 1 1
19 27515 1 1 67 GLY HA3 H -10.188 19.575 7.030 1.00 . A A . 67 GLY HA3 1 1
19 27516 1 1 67 GLY N N -8.921 18.621 8.388 1.00 . A A . 67 GLY N 1 1
19 27517 1 1 67 GLY O O -8.254 20.307 5.589 1.00 . A A . 67 GLY O 1 1
19 27518 1 1 68 LEU C C -5.819 17.372 3.974 1.00 . A A . 68 LEU C 1 1
19 27519 1 1 68 LEU CA C -6.180 18.471 4.999 1.00 . A A . 68 LEU CA 1 1
19 27520 1 1 68 LEU CB C -5.021 18.660 6.045 1.00 . A A . 68 LEU CB 1 1
19 27521 1 1 68 LEU CD1 C -3.966 19.945 8.004 1.00 . A A . 68 LEU CD1 1 1
19 27522 1 1 68 LEU CD2 C -5.069 21.231 6.100 1.00 . A A . 68 LEU CD2 1 1
19 27523 1 1 68 LEU CG C -5.090 19.935 6.950 1.00 . A A . 68 LEU CG 1 1
19 27524 1 1 68 LEU H H -7.680 17.254 5.913 1.00 . A A . 68 LEU H 1 1
19 27525 1 1 68 LEU HA H -6.298 19.400 4.452 1.00 . A A . 68 LEU HA 1 1
19 27526 1 1 68 LEU HB2 H -5.012 17.788 6.691 1.00 . A A . 68 LEU HB2 1 1
19 27527 1 1 68 LEU HB3 H -4.074 18.683 5.506 1.00 . A A . 68 LEU HB3 1 1
19 27528 1 1 68 LEU HD11 H -2.996 19.959 7.517 1.00 . A A . 68 LEU HD11 1 1
19 27529 1 1 68 LEU HD12 H -4.042 19.062 8.622 1.00 . A A . 68 LEU HD12 1 1
19 27530 1 1 68 LEU HD13 H -4.062 20.823 8.632 1.00 . A A . 68 LEU HD13 1 1
19 27531 1 1 68 LEU HD21 H -5.142 22.097 6.745 1.00 . A A . 68 LEU HD21 1 1
19 27532 1 1 68 LEU HD22 H -5.910 21.229 5.419 1.00 . A A . 68 LEU HD22 1 1
19 27533 1 1 68 LEU HD23 H -4.149 21.284 5.530 1.00 . A A . 68 LEU HD23 1 1
19 27534 1 1 68 LEU HG H -6.029 19.918 7.493 1.00 . A A . 68 LEU HG 1 1
19 27535 1 1 68 LEU N N -7.455 18.188 5.706 1.00 . A A . 68 LEU N 1 1
19 27536 1 1 68 LEU O O -4.649 16.978 3.878 1.00 . A A . 68 LEU O 1 1
19 27537 1 1 69 GLN C C -5.990 16.852 0.881 1.00 . A A . 69 GLN C 1 1
19 27538 1 1 69 GLN CA C -6.505 15.993 2.036 1.00 . A A . 69 GLN CA 1 1
19 27539 1 1 69 GLN CB C -7.722 15.100 1.614 1.00 . A A . 69 GLN CB 1 1
19 27540 1 1 69 GLN CD C -8.939 15.817 -0.573 1.00 . A A . 69 GLN CD 1 1
19 27541 1 1 69 GLN CG C -8.960 15.777 0.963 1.00 . A A . 69 GLN CG 1 1
19 27542 1 1 69 GLN H H -7.727 17.124 3.383 1.00 . A A . 69 GLN H 1 1
19 27543 1 1 69 GLN HA H -5.693 15.333 2.349 1.00 . A A . 69 GLN HA 1 1
19 27544 1 1 69 GLN HB2 H -7.359 14.346 0.926 1.00 . A A . 69 GLN HB2 1 1
19 27545 1 1 69 GLN HB3 H -8.065 14.579 2.505 1.00 . A A . 69 GLN HB3 1 1
19 27546 1 1 69 GLN HE21 H -8.197 17.649 -0.540 1.00 . A A . 69 GLN HE21 1 1
19 27547 1 1 69 GLN HE22 H -8.504 16.990 -2.102 1.00 . A A . 69 GLN HE22 1 1
19 27548 1 1 69 GLN HG2 H -9.851 15.241 1.271 1.00 . A A . 69 GLN HG2 1 1
19 27549 1 1 69 GLN HG3 H -9.030 16.794 1.331 1.00 . A A . 69 GLN HG3 1 1
19 27550 1 1 69 GLN N N -6.803 16.880 3.188 1.00 . A A . 69 GLN N 1 1
19 27551 1 1 69 GLN NE2 N -8.493 16.926 -1.127 1.00 . A A . 69 GLN NE2 1 1
19 27552 1 1 69 GLN O O -6.482 17.970 0.669 1.00 . A A . 69 GLN O 1 1
19 27553 1 1 69 GLN OE1 O -9.352 14.869 -1.246 1.00 . A A . 69 GLN OE1 1 1
19 27554 1 1 70 LYS C C -4.845 16.686 -2.269 1.00 . A A . 70 LYS C 1 1
19 27555 1 1 70 LYS CA C -4.308 17.121 -0.896 1.00 . A A . 70 LYS CA 1 1
19 27556 1 1 70 LYS CB C -2.772 16.937 -0.762 1.00 . A A . 70 LYS CB 1 1
19 27557 1 1 70 LYS CD C -0.428 17.891 -1.172 1.00 . A A . 70 LYS CD 1 1
19 27558 1 1 70 LYS CE C 0.406 18.964 -1.886 1.00 . A A . 70 LYS CE 1 1
19 27559 1 1 70 LYS CG C -1.930 17.985 -1.513 1.00 . A A . 70 LYS CG 1 1
19 27560 1 1 70 LYS H H -4.703 15.426 0.319 1.00 . A A . 70 LYS H 1 1
19 27561 1 1 70 LYS HA H -4.546 18.175 -0.750 1.00 . A A . 70 LYS HA 1 1
19 27562 1 1 70 LYS HB2 H -2.514 16.991 0.290 1.00 . A A . 70 LYS HB2 1 1
19 27563 1 1 70 LYS HB3 H -2.498 15.949 -1.127 1.00 . A A . 70 LYS HB3 1 1
19 27564 1 1 70 LYS HD2 H -0.305 18.011 -0.103 1.00 . A A . 70 LYS HD2 1 1
19 27565 1 1 70 LYS HD3 H -0.062 16.908 -1.463 1.00 . A A . 70 LYS HD3 1 1
19 27566 1 1 70 LYS HE2 H 0.325 18.824 -2.953 1.00 . A A . 70 LYS HE2 1 1
19 27567 1 1 70 LYS HE3 H 0.026 19.944 -1.622 1.00 . A A . 70 LYS HE3 1 1
19 27568 1 1 70 LYS HG2 H -2.055 17.840 -2.582 1.00 . A A . 70 LYS HG2 1 1
19 27569 1 1 70 LYS HG3 H -2.288 18.979 -1.250 1.00 . A A . 70 LYS HG3 1 1
19 27570 1 1 70 LYS HZ1 H 1.957 19.120 -0.509 1.00 . A A . 70 LYS HZ1 1 1
19 27571 1 1 70 LYS HZ2 H 2.385 19.590 -2.074 1.00 . A A . 70 LYS HZ2 1 1
19 27572 1 1 70 LYS HZ3 H 2.219 17.948 -1.697 1.00 . A A . 70 LYS HZ3 1 1
19 27573 1 1 70 LYS N N -4.990 16.349 0.152 1.00 . A A . 70 LYS N 1 1
19 27574 1 1 70 LYS NZ N 1.839 18.900 -1.516 1.00 . A A . 70 LYS NZ 1 1
19 27575 1 1 70 LYS O O -4.464 15.629 -2.792 1.00 . A A . 70 LYS O 1 1
19 27576 1 1 71 ASP C C -5.640 17.039 -5.268 1.00 . A A . 71 ASP C 1 1
19 27577 1 1 71 ASP CA C -6.544 17.179 -4.024 1.00 . A A . 71 ASP CA 1 1
19 27578 1 1 71 ASP CB C -7.618 18.277 -4.252 1.00 . A A . 71 ASP CB 1 1
19 27579 1 1 71 ASP CG C -8.567 17.975 -5.430 1.00 . A A . 71 ASP CG 1 1
19 27580 1 1 71 ASP H H -5.925 18.368 -2.382 1.00 . A A . 71 ASP H 1 1
19 27581 1 1 71 ASP HA H -7.051 16.234 -3.843 1.00 . A A . 71 ASP HA 1 1
19 27582 1 1 71 ASP HB2 H -8.218 18.378 -3.348 1.00 . A A . 71 ASP HB2 1 1
19 27583 1 1 71 ASP HB3 H -7.121 19.227 -4.432 1.00 . A A . 71 ASP HB3 1 1
19 27584 1 1 71 ASP N N -5.764 17.501 -2.814 1.00 . A A . 71 ASP N 1 1
19 27585 1 1 71 ASP O O -5.101 18.036 -5.770 1.00 . A A . 71 ASP O 1 1
19 27586 1 1 71 ASP OD1 O -9.515 17.187 -5.246 1.00 . A A . 71 ASP OD1 1 1
19 27587 1 1 71 ASP OD2 O -8.377 18.530 -6.536 1.00 . A A . 71 ASP OD2 1 1
19 27588 1 1 72 TYR C C -5.415 14.330 -7.728 1.00 . A A . 72 TYR C 1 1
19 27589 1 1 72 TYR CA C -4.709 15.455 -6.957 1.00 . A A . 72 TYR CA 1 1
19 27590 1 1 72 TYR CB C -3.244 15.048 -6.625 1.00 . A A . 72 TYR CB 1 1
19 27591 1 1 72 TYR CD1 C -1.849 16.966 -7.542 1.00 . A A . 72 TYR CD1 1 1
19 27592 1 1 72 TYR CD2 C -1.883 16.653 -5.178 1.00 . A A . 72 TYR CD2 1 1
19 27593 1 1 72 TYR CE1 C -1.005 18.051 -7.394 1.00 . A A . 72 TYR CE1 1 1
19 27594 1 1 72 TYR CE2 C -1.037 17.734 -5.030 1.00 . A A . 72 TYR CE2 1 1
19 27595 1 1 72 TYR CG C -2.305 16.242 -6.437 1.00 . A A . 72 TYR CG 1 1
19 27596 1 1 72 TYR CZ C -0.600 18.429 -6.132 1.00 . A A . 72 TYR CZ 1 1
19 27597 1 1 72 TYR H H -5.881 15.051 -5.236 1.00 . A A . 72 TYR H 1 1
19 27598 1 1 72 TYR HA H -4.688 16.343 -7.589 1.00 . A A . 72 TYR HA 1 1
19 27599 1 1 72 TYR HB2 H -3.228 14.463 -5.712 1.00 . A A . 72 TYR HB2 1 1
19 27600 1 1 72 TYR HB3 H -2.837 14.440 -7.429 1.00 . A A . 72 TYR HB3 1 1
19 27601 1 1 72 TYR HD1 H -2.164 16.672 -8.534 1.00 . A A . 72 TYR HD1 1 1
19 27602 1 1 72 TYR HD2 H -2.220 16.111 -4.304 1.00 . A A . 72 TYR HD2 1 1
19 27603 1 1 72 TYR HE1 H -0.666 18.597 -8.270 1.00 . A A . 72 TYR HE1 1 1
19 27604 1 1 72 TYR HE2 H -0.724 18.036 -4.042 1.00 . A A . 72 TYR HE2 1 1
19 27605 1 1 72 TYR HH H -0.023 20.223 -6.548 1.00 . A A . 72 TYR HH 1 1
19 27606 1 1 72 TYR N N -5.472 15.788 -5.736 1.00 . A A . 72 TYR N 1 1
19 27607 1 1 72 TYR O O -5.584 13.223 -7.204 1.00 . A A . 72 TYR O 1 1
19 27608 1 1 72 TYR OH O 0.256 19.503 -5.974 1.00 . A A . 72 TYR OH 1 1
19 27609 1 1 73 GLU C C -6.378 14.317 -11.294 1.00 . A A . 73 GLU C 1 1
19 27610 1 1 73 GLU CA C -6.467 13.719 -9.885 1.00 . A A . 73 GLU CA 1 1
19 27611 1 1 73 GLU CB C -7.948 13.484 -9.484 1.00 . A A . 73 GLU CB 1 1
19 27612 1 1 73 GLU CD C -10.212 12.448 -10.047 1.00 . A A . 73 GLU CD 1 1
19 27613 1 1 73 GLU CG C -8.724 12.542 -10.419 1.00 . A A . 73 GLU CG 1 1
19 27614 1 1 73 GLU H H -5.690 15.564 -9.263 1.00 . A A . 73 GLU H 1 1
19 27615 1 1 73 GLU HA H -5.927 12.772 -9.861 1.00 . A A . 73 GLU HA 1 1
19 27616 1 1 73 GLU HB2 H -7.969 13.059 -8.486 1.00 . A A . 73 GLU HB2 1 1
19 27617 1 1 73 GLU HB3 H -8.464 14.440 -9.459 1.00 . A A . 73 GLU HB3 1 1
19 27618 1 1 73 GLU HG2 H -8.632 12.907 -11.441 1.00 . A A . 73 GLU HG2 1 1
19 27619 1 1 73 GLU HG3 H -8.277 11.549 -10.372 1.00 . A A . 73 GLU HG3 1 1
19 27620 1 1 73 GLU N N -5.825 14.646 -8.959 1.00 . A A . 73 GLU N 1 1
19 27621 1 1 73 GLU O O -6.880 15.424 -11.534 1.00 . A A . 73 GLU O 1 1
19 27622 1 1 73 GLU OE1 O -11.014 13.260 -10.547 1.00 . A A . 73 GLU OE1 1 1
19 27623 1 1 73 GLU OE2 O -10.588 11.567 -9.246 1.00 . A A . 73 GLU OE2 1 1
19 27624 1 1 74 GLU C C -5.181 12.856 -14.502 1.00 . A A . 74 GLU C 1 1
19 27625 1 1 74 GLU CA C -5.563 14.038 -13.606 1.00 . A A . 74 GLU CA 1 1
19 27626 1 1 74 GLU CB C -4.502 15.175 -13.730 1.00 . A A . 74 GLU CB 1 1
19 27627 1 1 74 GLU CD C -2.045 15.899 -13.509 1.00 . A A . 74 GLU CD 1 1
19 27628 1 1 74 GLU CG C -3.068 14.764 -13.337 1.00 . A A . 74 GLU CG 1 1
19 27629 1 1 74 GLU H H -5.315 12.743 -11.950 1.00 . A A . 74 GLU H 1 1
19 27630 1 1 74 GLU HA H -6.525 14.420 -13.943 1.00 . A A . 74 GLU HA 1 1
19 27631 1 1 74 GLU HB2 H -4.488 15.531 -14.755 1.00 . A A . 74 GLU HB2 1 1
19 27632 1 1 74 GLU HB3 H -4.806 16.000 -13.088 1.00 . A A . 74 GLU HB3 1 1
19 27633 1 1 74 GLU HG2 H -3.071 14.448 -12.298 1.00 . A A . 74 GLU HG2 1 1
19 27634 1 1 74 GLU HG3 H -2.766 13.921 -13.952 1.00 . A A . 74 GLU HG3 1 1
19 27635 1 1 74 GLU N N -5.714 13.599 -12.214 1.00 . A A . 74 GLU N 1 1
19 27636 1 1 74 GLU O O -4.693 11.817 -14.032 1.00 . A A . 74 GLU O 1 1
19 27637 1 1 74 GLU OE1 O -1.929 16.745 -12.602 1.00 . A A . 74 GLU OE1 1 1
19 27638 1 1 74 GLU OE2 O -1.360 15.953 -14.556 1.00 . A A . 74 GLU OE2 1 1
19 27639 1 1 75 ASP C C -5.145 12.863 -18.200 1.00 . A A . 75 ASP C 1 1
19 27640 1 1 75 ASP CA C -5.105 12.102 -16.863 1.00 . A A . 75 ASP CA 1 1
19 27641 1 1 75 ASP CB C -6.104 10.900 -16.851 1.00 . A A . 75 ASP CB 1 1
19 27642 1 1 75 ASP CG C -7.573 11.300 -17.109 1.00 . A A . 75 ASP CG 1 1
19 27643 1 1 75 ASP H H -5.841 13.899 -16.058 1.00 . A A . 75 ASP H 1 1
19 27644 1 1 75 ASP HA H -4.093 11.738 -16.708 1.00 . A A . 75 ASP HA 1 1
19 27645 1 1 75 ASP HB2 H -5.795 10.186 -17.606 1.00 . A A . 75 ASP HB2 1 1
19 27646 1 1 75 ASP HB3 H -6.043 10.415 -15.882 1.00 . A A . 75 ASP HB3 1 1
19 27647 1 1 75 ASP N N -5.417 13.056 -15.796 1.00 . A A . 75 ASP N 1 1
19 27648 1 1 75 ASP O O -5.485 12.302 -19.234 1.00 . A A . 75 ASP O 1 1
19 27649 1 1 75 ASP OD1 O -8.215 11.874 -16.204 1.00 . A A . 75 ASP OD1 1 1
19 27650 1 1 75 ASP OD2 O -8.090 11.054 -18.219 1.00 . A A . 75 ASP OD2 1 1
19 27651 1 1 76 PHE C C -3.977 14.574 -20.483 1.00 . A A . 76 PHE C 1 1
19 27652 1 1 76 PHE CA C -4.833 15.077 -19.301 1.00 . A A . 76 PHE CA 1 1
19 27653 1 1 76 PHE CB C -4.394 16.497 -18.850 1.00 . A A . 76 PHE CB 1 1
19 27654 1 1 76 PHE CD1 C -5.647 18.067 -20.424 1.00 . A A . 76 PHE CD1 1 1
19 27655 1 1 76 PHE CD2 C -3.251 18.102 -20.483 1.00 . A A . 76 PHE CD2 1 1
19 27656 1 1 76 PHE CE1 C -5.682 19.046 -21.409 1.00 . A A . 76 PHE CE1 1 1
19 27657 1 1 76 PHE CE2 C -3.292 19.081 -21.466 1.00 . A A . 76 PHE CE2 1 1
19 27658 1 1 76 PHE CG C -4.431 17.576 -19.941 1.00 . A A . 76 PHE CG 1 1
19 27659 1 1 76 PHE CZ C -4.506 19.550 -21.929 1.00 . A A . 76 PHE CZ 1 1
19 27660 1 1 76 PHE H H -4.394 14.489 -17.309 1.00 . A A . 76 PHE H 1 1
19 27661 1 1 76 PHE HA H -5.876 15.121 -19.612 1.00 . A A . 76 PHE HA 1 1
19 27662 1 1 76 PHE HB2 H -5.048 16.825 -18.049 1.00 . A A . 76 PHE HB2 1 1
19 27663 1 1 76 PHE HB3 H -3.384 16.442 -18.461 1.00 . A A . 76 PHE HB3 1 1
19 27664 1 1 76 PHE HD1 H -6.577 17.681 -20.025 1.00 . A A . 76 PHE HD1 1 1
19 27665 1 1 76 PHE HD2 H -2.297 17.740 -20.127 1.00 . A A . 76 PHE HD2 1 1
19 27666 1 1 76 PHE HE1 H -6.634 19.416 -21.773 1.00 . A A . 76 PHE HE1 1 1
19 27667 1 1 76 PHE HE2 H -2.369 19.477 -21.876 1.00 . A A . 76 PHE HE2 1 1
19 27668 1 1 76 PHE HZ H -4.536 20.314 -22.699 1.00 . A A . 76 PHE HZ 1 1
19 27669 1 1 76 PHE N N -4.755 14.150 -18.153 1.00 . A A . 76 PHE N 1 1
19 27670 1 1 76 PHE O O -4.440 14.566 -21.625 1.00 . A A . 76 PHE O 1 1
19 27671 1 1 77 LYS C C -2.409 12.260 -21.791 1.00 . A A . 77 LYS C 1 1
19 27672 1 1 77 LYS CA C -1.824 13.555 -21.192 1.00 . A A . 77 LYS CA 1 1
19 27673 1 1 77 LYS CB C -0.429 13.264 -20.576 1.00 . A A . 77 LYS CB 1 1
19 27674 1 1 77 LYS CD C 1.975 12.401 -20.968 1.00 . A A . 77 LYS CD 1 1
19 27675 1 1 77 LYS CE C 2.986 11.880 -22.005 1.00 . A A . 77 LYS CE 1 1
19 27676 1 1 77 LYS CG C 0.609 12.735 -21.599 1.00 . A A . 77 LYS CG 1 1
19 27677 1 1 77 LYS H H -2.471 14.120 -19.241 1.00 . A A . 77 LYS H 1 1
19 27678 1 1 77 LYS HA H -1.719 14.292 -21.982 1.00 . A A . 77 LYS HA 1 1
19 27679 1 1 77 LYS HB2 H -0.042 14.179 -20.138 1.00 . A A . 77 LYS HB2 1 1
19 27680 1 1 77 LYS HB3 H -0.543 12.527 -19.787 1.00 . A A . 77 LYS HB3 1 1
19 27681 1 1 77 LYS HD2 H 2.377 13.296 -20.511 1.00 . A A . 77 LYS HD2 1 1
19 27682 1 1 77 LYS HD3 H 1.834 11.642 -20.203 1.00 . A A . 77 LYS HD3 1 1
19 27683 1 1 77 LYS HE2 H 2.586 10.993 -22.473 1.00 . A A . 77 LYS HE2 1 1
19 27684 1 1 77 LYS HE3 H 3.148 12.643 -22.761 1.00 . A A . 77 LYS HE3 1 1
19 27685 1 1 77 LYS HG2 H 0.216 11.834 -22.059 1.00 . A A . 77 LYS HG2 1 1
19 27686 1 1 77 LYS HG3 H 0.753 13.487 -22.367 1.00 . A A . 77 LYS HG3 1 1
19 27687 1 1 77 LYS HZ1 H 4.933 11.135 -22.110 1.00 . A A . 77 LYS HZ1 1 1
19 27688 1 1 77 LYS HZ2 H 4.160 10.832 -20.637 1.00 . A A . 77 LYS HZ2 1 1
19 27689 1 1 77 LYS HZ3 H 4.733 12.383 -20.985 1.00 . A A . 77 LYS HZ3 1 1
19 27690 1 1 77 LYS N N -2.751 14.108 -20.178 1.00 . A A . 77 LYS N 1 1
19 27691 1 1 77 LYS NZ N 4.294 11.534 -21.392 1.00 . A A . 77 LYS NZ 1 1
19 27692 1 1 77 LYS O O -2.368 12.039 -23.013 1.00 . A A . 77 LYS O 1 1
19 27693 1 1 78 THR C C -4.834 10.443 -22.178 1.00 . A A . 78 THR C 1 1
19 27694 1 1 78 THR CA C -3.641 10.163 -21.241 1.00 . A A . 78 THR CA 1 1
19 27695 1 1 78 THR CB C -4.139 9.428 -19.949 1.00 . A A . 78 THR CB 1 1
19 27696 1 1 78 THR CG2 C -4.634 7.997 -20.235 1.00 . A A . 78 THR CG2 1 1
19 27697 1 1 78 THR H H -2.898 11.657 -19.944 1.00 . A A . 78 THR H 1 1
19 27698 1 1 78 THR HA H -2.921 9.521 -21.745 1.00 . A A . 78 THR HA 1 1
19 27699 1 1 78 THR HB H -4.960 9.998 -19.515 1.00 . A A . 78 THR HB 1 1
19 27700 1 1 78 THR HG1 H -3.335 8.841 -18.235 1.00 . A A . 78 THR HG1 1 1
19 27701 1 1 78 THR HG21 H -5.458 8.034 -20.934 1.00 . A A . 78 THR HG21 1 1
19 27702 1 1 78 THR HG22 H -4.971 7.535 -19.314 1.00 . A A . 78 THR HG22 1 1
19 27703 1 1 78 THR HG23 H -3.829 7.407 -20.655 1.00 . A A . 78 THR HG23 1 1
19 27704 1 1 78 THR N N -2.959 11.420 -20.888 1.00 . A A . 78 THR N 1 1
19 27705 1 1 78 THR O O -5.069 9.710 -23.130 1.00 . A A . 78 THR O 1 1
19 27706 1 1 78 THR OG1 O -3.070 9.379 -18.991 1.00 . A A . 78 THR OG1 1 1
19 27707 1 1 79 ALA C C -6.336 12.485 -24.074 1.00 . A A . 79 ALA C 1 1
19 27708 1 1 79 ALA CA C -6.714 11.996 -22.662 1.00 . A A . 79 ALA CA 1 1
19 27709 1 1 79 ALA CB C -7.454 13.095 -21.880 1.00 . A A . 79 ALA CB 1 1
19 27710 1 1 79 ALA H H -5.206 12.135 -21.193 1.00 . A A . 79 ALA H 1 1
19 27711 1 1 79 ALA HA H -7.383 11.142 -22.753 1.00 . A A . 79 ALA HA 1 1
19 27712 1 1 79 ALA HB1 H -8.357 13.383 -22.408 1.00 . A A . 79 ALA HB1 1 1
19 27713 1 1 79 ALA HB2 H -6.815 13.961 -21.769 1.00 . A A . 79 ALA HB2 1 1
19 27714 1 1 79 ALA HB3 H -7.722 12.725 -20.898 1.00 . A A . 79 ALA HB3 1 1
19 27715 1 1 79 ALA N N -5.526 11.563 -21.916 1.00 . A A . 79 ALA N 1 1
19 27716 1 1 79 ALA O O -7.110 12.314 -25.013 1.00 . A A . 79 ALA O 1 1
19 27717 1 1 80 LEU C C -4.365 12.378 -26.471 1.00 . A A . 80 LEU C 1 1
19 27718 1 1 80 LEU CA C -4.618 13.563 -25.511 1.00 . A A . 80 LEU CA 1 1
19 27719 1 1 80 LEU CB C -3.324 14.440 -25.333 1.00 . A A . 80 LEU CB 1 1
19 27720 1 1 80 LEU CD1 C -4.173 16.481 -26.644 1.00 . A A . 80 LEU CD1 1 1
19 27721 1 1 80 LEU CD2 C -4.334 16.469 -24.103 1.00 . A A . 80 LEU CD2 1 1
19 27722 1 1 80 LEU CG C -3.527 15.994 -25.329 1.00 . A A . 80 LEU CG 1 1
19 27723 1 1 80 LEU H H -4.580 13.214 -23.409 1.00 . A A . 80 LEU H 1 1
19 27724 1 1 80 LEU HA H -5.394 14.182 -25.951 1.00 . A A . 80 LEU HA 1 1
19 27725 1 1 80 LEU HB2 H -2.850 14.158 -24.398 1.00 . A A . 80 LEU HB2 1 1
19 27726 1 1 80 LEU HB3 H -2.626 14.208 -26.129 1.00 . A A . 80 LEU HB3 1 1
19 27727 1 1 80 LEU HD11 H -5.168 16.063 -26.751 1.00 . A A . 80 LEU HD11 1 1
19 27728 1 1 80 LEU HD12 H -3.565 16.165 -27.483 1.00 . A A . 80 LEU HD12 1 1
19 27729 1 1 80 LEU HD13 H -4.232 17.559 -26.641 1.00 . A A . 80 LEU HD13 1 1
19 27730 1 1 80 LEU HD21 H -3.813 16.187 -23.197 1.00 . A A . 80 LEU HD21 1 1
19 27731 1 1 80 LEU HD22 H -5.317 16.016 -24.104 1.00 . A A . 80 LEU HD22 1 1
19 27732 1 1 80 LEU HD23 H -4.438 17.549 -24.127 1.00 . A A . 80 LEU HD23 1 1
19 27733 1 1 80 LEU HG H -2.552 16.463 -25.270 1.00 . A A . 80 LEU HG 1 1
19 27734 1 1 80 LEU N N -5.135 13.087 -24.209 1.00 . A A . 80 LEU N 1 1
19 27735 1 1 80 LEU O O -4.861 12.374 -27.607 1.00 . A A . 80 LEU O 1 1
19 27736 1 1 81 LEU C C -4.504 9.294 -27.065 1.00 . A A . 81 LEU C 1 1
19 27737 1 1 81 LEU CA C -3.266 10.187 -26.824 1.00 . A A . 81 LEU CA 1 1
19 27738 1 1 81 LEU CB C -2.065 9.414 -26.187 1.00 . A A . 81 LEU CB 1 1
19 27739 1 1 81 LEU CD1 C -2.916 7.548 -24.580 1.00 . A A . 81 LEU CD1 1 1
19 27740 1 1 81 LEU CD2 C -0.839 8.912 -23.956 1.00 . A A . 81 LEU CD2 1 1
19 27741 1 1 81 LEU CG C -2.208 8.923 -24.693 1.00 . A A . 81 LEU CG 1 1
19 27742 1 1 81 LEU H H -3.269 11.423 -25.081 1.00 . A A . 81 LEU H 1 1
19 27743 1 1 81 LEU HA H -2.947 10.565 -27.794 1.00 . A A . 81 LEU HA 1 1
19 27744 1 1 81 LEU HB2 H -1.852 8.553 -26.812 1.00 . A A . 81 LEU HB2 1 1
19 27745 1 1 81 LEU HB3 H -1.204 10.076 -26.246 1.00 . A A . 81 LEU HB3 1 1
19 27746 1 1 81 LEU HD11 H -3.906 7.609 -25.019 1.00 . A A . 81 LEU HD11 1 1
19 27747 1 1 81 LEU HD12 H -3.011 7.277 -23.537 1.00 . A A . 81 LEU HD12 1 1
19 27748 1 1 81 LEU HD13 H -2.339 6.793 -25.097 1.00 . A A . 81 LEU HD13 1 1
19 27749 1 1 81 LEU HD21 H -0.157 8.234 -24.454 1.00 . A A . 81 LEU HD21 1 1
19 27750 1 1 81 LEU HD22 H -0.979 8.590 -22.930 1.00 . A A . 81 LEU HD22 1 1
19 27751 1 1 81 LEU HD23 H -0.420 9.908 -23.956 1.00 . A A . 81 LEU HD23 1 1
19 27752 1 1 81 LEU HG H -2.840 9.633 -24.166 1.00 . A A . 81 LEU HG 1 1
19 27753 1 1 81 LEU N N -3.610 11.370 -26.001 1.00 . A A . 81 LEU N 1 1
19 27754 1 1 81 LEU O O -4.621 8.647 -28.110 1.00 . A A . 81 LEU O 1 1
19 27755 1 1 82 ARG C C -7.658 9.229 -27.192 1.00 . A A . 82 ARG C 1 1
19 27756 1 1 82 ARG CA C -6.717 8.570 -26.162 1.00 . A A . 82 ARG CA 1 1
19 27757 1 1 82 ARG CB C -7.365 8.561 -24.756 1.00 . A A . 82 ARG CB 1 1
19 27758 1 1 82 ARG CD C -9.185 7.838 -23.132 1.00 . A A . 82 ARG CD 1 1
19 27759 1 1 82 ARG CG C -8.659 7.735 -24.574 1.00 . A A . 82 ARG CG 1 1
19 27760 1 1 82 ARG CZ C -10.575 6.316 -21.725 1.00 . A A . 82 ARG CZ 1 1
19 27761 1 1 82 ARG H H -5.234 9.814 -25.280 1.00 . A A . 82 ARG H 1 1
19 27762 1 1 82 ARG HA H -6.511 7.549 -26.468 1.00 . A A . 82 ARG HA 1 1
19 27763 1 1 82 ARG HB2 H -6.632 8.173 -24.056 1.00 . A A . 82 ARG HB2 1 1
19 27764 1 1 82 ARG HB3 H -7.580 9.589 -24.477 1.00 . A A . 82 ARG HB3 1 1
19 27765 1 1 82 ARG HD2 H -8.385 7.562 -22.451 1.00 . A A . 82 ARG HD2 1 1
19 27766 1 1 82 ARG HD3 H -9.463 8.869 -22.942 1.00 . A A . 82 ARG HD3 1 1
19 27767 1 1 82 ARG HE H -11.043 6.936 -23.571 1.00 . A A . 82 ARG HE 1 1
19 27768 1 1 82 ARG HG2 H -9.419 8.104 -25.254 1.00 . A A . 82 ARG HG2 1 1
19 27769 1 1 82 ARG HG3 H -8.452 6.694 -24.801 1.00 . A A . 82 ARG HG3 1 1
19 27770 1 1 82 ARG HH11 H -8.788 6.796 -20.873 1.00 . A A . 82 ARG HH11 1 1
19 27771 1 1 82 ARG HH12 H -9.838 5.813 -19.903 1.00 . A A . 82 ARG HH12 1 1
19 27772 1 1 82 ARG HH21 H -12.402 5.663 -22.270 1.00 . A A . 82 ARG HH21 1 1
19 27773 1 1 82 ARG HH22 H -11.869 5.157 -20.700 1.00 . A A . 82 ARG HH22 1 1
19 27774 1 1 82 ARG N N -5.430 9.302 -26.091 1.00 . A A . 82 ARG N 1 1
19 27775 1 1 82 ARG NE N -10.360 6.985 -22.867 1.00 . A A . 82 ARG NE 1 1
19 27776 1 1 82 ARG NH1 N -9.659 6.307 -20.758 1.00 . A A . 82 ARG NH1 1 1
19 27777 1 1 82 ARG NH2 N -11.707 5.664 -21.550 1.00 . A A . 82 ARG NH2 1 1
19 27778 1 1 82 ARG O O -8.443 8.547 -27.859 1.00 . A A . 82 ARG O 1 1
19 27779 1 1 83 ALA C C -7.826 11.065 -29.743 1.00 . A A . 83 ALA C 1 1
19 27780 1 1 83 ALA CA C -8.304 11.364 -28.307 1.00 . A A . 83 ALA CA 1 1
19 27781 1 1 83 ALA CB C -8.166 12.864 -27.993 1.00 . A A . 83 ALA CB 1 1
19 27782 1 1 83 ALA H H -6.909 11.036 -26.737 1.00 . A A . 83 ALA H 1 1
19 27783 1 1 83 ALA HA H -9.355 11.094 -28.218 1.00 . A A . 83 ALA HA 1 1
19 27784 1 1 83 ALA HB1 H -8.515 13.056 -26.986 1.00 . A A . 83 ALA HB1 1 1
19 27785 1 1 83 ALA HB2 H -8.756 13.447 -28.692 1.00 . A A . 83 ALA HB2 1 1
19 27786 1 1 83 ALA HB3 H -7.128 13.158 -28.070 1.00 . A A . 83 ALA HB3 1 1
19 27787 1 1 83 ALA N N -7.543 10.566 -27.323 1.00 . A A . 83 ALA N 1 1
19 27788 1 1 83 ALA O O -8.615 11.087 -30.692 1.00 . A A . 83 ALA O 1 1
19 27789 1 1 84 ARG C C -6.205 8.887 -31.435 1.00 . A A . 84 ARG C 1 1
19 27790 1 1 84 ARG CA C -5.901 10.388 -31.172 1.00 . A A . 84 ARG CA 1 1
19 27791 1 1 84 ARG CB C -4.357 10.682 -31.160 1.00 . A A . 84 ARG CB 1 1
19 27792 1 1 84 ARG CD C -3.778 10.213 -33.655 1.00 . A A . 84 ARG CD 1 1
19 27793 1 1 84 ARG CG C -3.763 11.224 -32.494 1.00 . A A . 84 ARG CG 1 1
19 27794 1 1 84 ARG CZ C -3.506 10.241 -36.144 1.00 . A A . 84 ARG CZ 1 1
19 27795 1 1 84 ARG H H -5.932 10.882 -29.097 1.00 . A A . 84 ARG H 1 1
19 27796 1 1 84 ARG HA H -6.366 10.971 -31.957 1.00 . A A . 84 ARG HA 1 1
19 27797 1 1 84 ARG HB2 H -4.153 11.423 -30.394 1.00 . A A . 84 ARG HB2 1 1
19 27798 1 1 84 ARG HB3 H -3.823 9.774 -30.895 1.00 . A A . 84 ARG HB3 1 1
19 27799 1 1 84 ARG HD2 H -3.075 9.417 -33.432 1.00 . A A . 84 ARG HD2 1 1
19 27800 1 1 84 ARG HD3 H -4.775 9.790 -33.742 1.00 . A A . 84 ARG HD3 1 1
19 27801 1 1 84 ARG HE H -3.072 11.753 -34.905 1.00 . A A . 84 ARG HE 1 1
19 27802 1 1 84 ARG HG2 H -4.330 12.098 -32.796 1.00 . A A . 84 ARG HG2 1 1
19 27803 1 1 84 ARG HG3 H -2.733 11.528 -32.312 1.00 . A A . 84 ARG HG3 1 1
19 27804 1 1 84 ARG HH11 H -4.230 8.465 -35.459 1.00 . A A . 84 ARG HH11 1 1
19 27805 1 1 84 ARG HH12 H -4.002 8.566 -37.176 1.00 . A A . 84 ARG HH12 1 1
19 27806 1 1 84 ARG HH21 H -2.836 11.864 -37.143 1.00 . A A . 84 ARG HH21 1 1
19 27807 1 1 84 ARG HH22 H -3.216 10.491 -38.127 1.00 . A A . 84 ARG HH22 1 1
19 27808 1 1 84 ARG N N -6.512 10.797 -29.884 1.00 . A A . 84 ARG N 1 1
19 27809 1 1 84 ARG NE N -3.411 10.831 -34.939 1.00 . A A . 84 ARG NE 1 1
19 27810 1 1 84 ARG NH1 N -3.955 8.991 -36.269 1.00 . A A . 84 ARG NH1 1 1
19 27811 1 1 84 ARG NH2 N -3.164 10.919 -37.221 1.00 . A A . 84 ARG NH2 1 1
19 27812 1 1 84 ARG O O -6.117 8.417 -32.574 1.00 . A A . 84 ARG O 1 1
19 27813 1 1 85 GLY C C -8.354 6.570 -31.078 1.00 . A A . 85 GLY C 1 1
19 27814 1 1 85 GLY CA C -6.972 6.754 -30.447 1.00 . A A . 85 GLY CA 1 1
19 27815 1 1 85 GLY H H -6.549 8.590 -29.476 1.00 . A A . 85 GLY H 1 1
19 27816 1 1 85 GLY HA2 H -6.242 6.209 -31.035 1.00 . A A . 85 GLY HA2 1 1
19 27817 1 1 85 GLY HA3 H -6.981 6.338 -29.450 1.00 . A A . 85 GLY HA3 1 1
19 27818 1 1 85 GLY N N -6.566 8.157 -30.358 1.00 . A A . 85 GLY N 1 1
19 27819 1 1 85 GLY O O -9.345 6.334 -30.380 1.00 . A A . 85 GLY O 1 1
19 27820 1 1 86 VAL C C -9.516 5.426 -34.195 1.00 . A A . 86 VAL C 1 1
19 27821 1 1 86 VAL CA C -9.651 6.600 -33.208 1.00 . A A . 86 VAL CA 1 1
19 27822 1 1 86 VAL CB C -9.952 7.945 -33.981 1.00 . A A . 86 VAL CB 1 1
19 27823 1 1 86 VAL CG1 C -11.216 7.826 -34.871 1.00 . A A . 86 VAL CG1 1 1
19 27824 1 1 86 VAL CG2 C -10.078 9.135 -32.992 1.00 . A A . 86 VAL CG2 1 1
19 27825 1 1 86 VAL H H -7.571 6.888 -32.886 1.00 . A A . 86 VAL H 1 1
19 27826 1 1 86 VAL HA H -10.481 6.398 -32.531 1.00 . A A . 86 VAL HA 1 1
19 27827 1 1 86 VAL HB H -9.106 8.149 -34.635 1.00 . A A . 86 VAL HB 1 1
19 27828 1 1 86 VAL HG11 H -11.076 7.043 -35.610 1.00 . A A . 86 VAL HG11 1 1
19 27829 1 1 86 VAL HG12 H -11.396 8.763 -35.383 1.00 . A A . 86 VAL HG12 1 1
19 27830 1 1 86 VAL HG13 H -12.078 7.585 -34.260 1.00 . A A . 86 VAL HG13 1 1
19 27831 1 1 86 VAL HG21 H -10.895 8.955 -32.303 1.00 . A A . 86 VAL HG21 1 1
19 27832 1 1 86 VAL HG22 H -10.270 10.052 -33.538 1.00 . A A . 86 VAL HG22 1 1
19 27833 1 1 86 VAL HG23 H -9.158 9.244 -32.431 1.00 . A A . 86 VAL HG23 1 1
19 27834 1 1 86 VAL N N -8.409 6.709 -32.412 1.00 . A A . 86 VAL N 1 1
19 27835 1 1 86 VAL O O -8.656 5.450 -35.082 1.00 . A A . 86 VAL O 1 1
19 27836 1 1 87 ILE C C -11.719 2.943 -35.495 1.00 . A A . 87 ILE C 1 1
19 27837 1 1 87 ILE CA C -10.338 3.162 -34.838 1.00 . A A . 87 ILE CA 1 1
19 27838 1 1 87 ILE CB C -9.948 1.899 -33.972 1.00 . A A . 87 ILE CB 1 1
19 27839 1 1 87 ILE CD1 C -10.755 0.393 -32.010 1.00 . A A . 87 ILE CD1 1 1
19 27840 1 1 87 ILE CG1 C -11.029 1.608 -32.878 1.00 . A A . 87 ILE CG1 1 1
19 27841 1 1 87 ILE CG2 C -8.545 2.077 -33.329 1.00 . A A . 87 ILE CG2 1 1
19 27842 1 1 87 ILE H H -11.022 4.460 -33.299 1.00 . A A . 87 ILE H 1 1
19 27843 1 1 87 ILE HA H -9.597 3.277 -35.624 1.00 . A A . 87 ILE HA 1 1
19 27844 1 1 87 ILE HB H -9.892 1.042 -34.639 1.00 . A A . 87 ILE HB 1 1
19 27845 1 1 87 ILE HD11 H -10.638 -0.480 -32.633 1.00 . A A . 87 ILE HD11 1 1
19 27846 1 1 87 ILE HD12 H -11.582 0.246 -31.334 1.00 . A A . 87 ILE HD12 1 1
19 27847 1 1 87 ILE HD13 H -9.850 0.554 -31.438 1.00 . A A . 87 ILE HD13 1 1
19 27848 1 1 87 ILE HG12 H -11.103 2.463 -32.217 1.00 . A A . 87 ILE HG12 1 1
19 27849 1 1 87 ILE HG13 H -11.990 1.457 -33.357 1.00 . A A . 87 ILE HG13 1 1
19 27850 1 1 87 ILE HG21 H -8.558 2.926 -32.659 1.00 . A A . 87 ILE HG21 1 1
19 27851 1 1 87 ILE HG22 H -7.806 2.245 -34.102 1.00 . A A . 87 ILE HG22 1 1
19 27852 1 1 87 ILE HG23 H -8.280 1.186 -32.773 1.00 . A A . 87 ILE HG23 1 1
19 27853 1 1 87 ILE N N -10.354 4.391 -34.012 1.00 . A A . 87 ILE N 1 1
19 27854 1 1 87 ILE O O -12.704 3.600 -35.122 1.00 . A A . 87 ILE O 1 1
19 27855 1 1 88 LYS C C -12.841 0.276 -37.875 1.00 . A A . 88 LYS C 1 1
19 27856 1 1 88 LYS CA C -13.037 1.610 -37.134 1.00 . A A . 88 LYS CA 1 1
19 27857 1 1 88 LYS CB C -13.539 2.706 -38.126 1.00 . A A . 88 LYS CB 1 1
19 27858 1 1 88 LYS CD C -15.411 3.517 -39.712 1.00 . A A . 88 LYS CD 1 1
19 27859 1 1 88 LYS CE C -16.816 3.237 -40.274 1.00 . A A . 88 LYS CE 1 1
19 27860 1 1 88 LYS CG C -14.940 2.426 -38.728 1.00 . A A . 88 LYS CG 1 1
19 27861 1 1 88 LYS H H -10.947 1.564 -36.738 1.00 . A A . 88 LYS H 1 1
19 27862 1 1 88 LYS HA H -13.784 1.462 -36.357 1.00 . A A . 88 LYS HA 1 1
19 27863 1 1 88 LYS HB2 H -13.580 3.652 -37.598 1.00 . A A . 88 LYS HB2 1 1
19 27864 1 1 88 LYS HB3 H -12.824 2.796 -38.940 1.00 . A A . 88 LYS HB3 1 1
19 27865 1 1 88 LYS HD2 H -15.426 4.471 -39.198 1.00 . A A . 88 LYS HD2 1 1
19 27866 1 1 88 LYS HD3 H -14.706 3.570 -40.537 1.00 . A A . 88 LYS HD3 1 1
19 27867 1 1 88 LYS HE2 H -16.810 2.287 -40.790 1.00 . A A . 88 LYS HE2 1 1
19 27868 1 1 88 LYS HE3 H -17.526 3.196 -39.457 1.00 . A A . 88 LYS HE3 1 1
19 27869 1 1 88 LYS HG2 H -14.909 1.475 -39.256 1.00 . A A . 88 LYS HG2 1 1
19 27870 1 1 88 LYS HG3 H -15.657 2.350 -37.913 1.00 . A A . 88 LYS HG3 1 1
19 27871 1 1 88 LYS HZ1 H -16.631 4.300 -42.064 1.00 . A A . 88 LYS HZ1 1 1
19 27872 1 1 88 LYS HZ2 H -17.230 5.216 -40.776 1.00 . A A . 88 LYS HZ2 1 1
19 27873 1 1 88 LYS HZ3 H -18.230 4.096 -41.549 1.00 . A A . 88 LYS HZ3 1 1
19 27874 1 1 88 LYS N N -11.779 2.008 -36.465 1.00 . A A . 88 LYS N 1 1
19 27875 1 1 88 LYS NZ N -17.257 4.285 -41.231 1.00 . A A . 88 LYS NZ 1 1
19 27876 1 1 88 LYS O O -11.747 0.000 -38.386 1.00 . A A . 88 LYS O 1 1
19 27877 1 1 89 GLU C C -14.147 -1.553 -40.169 1.00 . A A . 89 GLU C 1 1
19 27878 1 1 89 GLU CA C -13.898 -1.821 -38.655 1.00 . A A . 89 GLU CA 1 1
19 27879 1 1 89 GLU CB C -14.966 -2.795 -38.069 1.00 . A A . 89 GLU CB 1 1
19 27880 1 1 89 GLU CD C -13.494 -3.638 -36.133 1.00 . A A . 89 GLU CD 1 1
19 27881 1 1 89 GLU CG C -14.855 -3.067 -36.555 1.00 . A A . 89 GLU CG 1 1
19 27882 1 1 89 GLU H H -14.723 -0.289 -37.448 1.00 . A A . 89 GLU H 1 1
19 27883 1 1 89 GLU HA H -12.915 -2.276 -38.533 1.00 . A A . 89 GLU HA 1 1
19 27884 1 1 89 GLU HB2 H -15.952 -2.381 -38.259 1.00 . A A . 89 GLU HB2 1 1
19 27885 1 1 89 GLU HB3 H -14.887 -3.745 -38.593 1.00 . A A . 89 GLU HB3 1 1
19 27886 1 1 89 GLU HG2 H -15.036 -2.135 -36.020 1.00 . A A . 89 GLU HG2 1 1
19 27887 1 1 89 GLU HG3 H -15.630 -3.775 -36.274 1.00 . A A . 89 GLU HG3 1 1
19 27888 1 1 89 GLU N N -13.903 -0.550 -37.920 1.00 . A A . 89 GLU N 1 1
19 27889 1 1 89 GLU O O -13.165 -1.395 -40.927 1.00 . A A . 89 GLU O 1 1
19 27890 1 1 89 GLU OXT O -15.322 -1.479 -40.589 1.00 . A A . 89 GLU OXT 1 1
19 27891 1 1 89 GLU OE1 O -13.197 -4.803 -36.467 1.00 . A A . 89 GLU OE1 1 1
19 27892 1 1 89 GLU OE2 O -12.721 -2.942 -35.442 1.00 . A A . 89 GLU OE2 1 1
20 27893 1 1 1 MET C C -0.204 -1.192 -0.473 1.00 . A A . 1 MET C 1 1
20 27894 1 1 1 MET CA C -0.048 -2.462 0.391 1.00 . A A . 1 MET CA 1 1
20 27895 1 1 1 MET CB C -0.243 -2.166 1.909 1.00 . A A . 1 MET CB 1 1
20 27896 1 1 1 MET CE C -4.397 -2.337 2.611 1.00 . A A . 1 MET CE 1 1
20 27897 1 1 1 MET CG C -1.675 -1.757 2.298 1.00 . A A . 1 MET CG 1 1
20 27898 1 1 1 MET H1 H 2.024 -2.356 0.361 1.00 . A A . 1 MET H1 1 1
20 27899 1 1 1 MET H2 H 1.371 -3.342 -0.842 1.00 . A A . 1 MET H2 1 1
20 27900 1 1 1 MET H3 H 1.425 -3.881 0.753 1.00 . A A . 1 MET H3 1 1
20 27901 1 1 1 MET HA H -0.791 -3.191 0.072 1.00 . A A . 1 MET HA 1 1
20 27902 1 1 1 MET HB2 H 0.015 -3.056 2.477 1.00 . A A . 1 MET HB2 1 1
20 27903 1 1 1 MET HB3 H 0.431 -1.368 2.203 1.00 . A A . 1 MET HB3 1 1
20 27904 1 1 1 MET HE1 H -4.619 -1.410 2.100 1.00 . A A . 1 MET HE1 1 1
20 27905 1 1 1 MET HE2 H -4.269 -2.143 3.666 1.00 . A A . 1 MET HE2 1 1
20 27906 1 1 1 MET HE3 H -5.216 -3.028 2.470 1.00 . A A . 1 MET HE3 1 1
20 27907 1 1 1 MET HG2 H -1.704 -1.536 3.358 1.00 . A A . 1 MET HG2 1 1
20 27908 1 1 1 MET HG3 H -1.943 -0.868 1.742 1.00 . A A . 1 MET HG3 1 1
20 27909 1 1 1 MET N N 1.284 -3.050 0.149 1.00 . A A . 1 MET N 1 1
20 27910 1 1 1 MET O O -0.008 -0.069 -0.001 1.00 . A A . 1 MET O 1 1
20 27911 1 1 1 MET SD S -2.890 -3.051 1.942 1.00 . A A . 1 MET SD 1 1
20 27912 1 1 2 LYS C C -2.254 -0.352 -3.127 1.00 . A A . 2 LYS C 1 1
20 27913 1 1 2 LYS CA C -0.761 -0.329 -2.754 1.00 . A A . 2 LYS CA 1 1
20 27914 1 1 2 LYS CB C 0.139 -0.457 -4.031 1.00 . A A . 2 LYS CB 1 1
20 27915 1 1 2 LYS CD C 2.468 -0.872 -2.942 1.00 . A A . 2 LYS CD 1 1
20 27916 1 1 2 LYS CE C 3.874 -0.296 -2.704 1.00 . A A . 2 LYS CE 1 1
20 27917 1 1 2 LYS CG C 1.605 0.028 -3.858 1.00 . A A . 2 LYS CG 1 1
20 27918 1 1 2 LYS H H -0.472 -2.337 -2.102 1.00 . A A . 2 LYS H 1 1
20 27919 1 1 2 LYS HA H -0.555 0.624 -2.279 1.00 . A A . 2 LYS HA 1 1
20 27920 1 1 2 LYS HB2 H 0.157 -1.491 -4.347 1.00 . A A . 2 LYS HB2 1 1
20 27921 1 1 2 LYS HB3 H -0.303 0.133 -4.830 1.00 . A A . 2 LYS HB3 1 1
20 27922 1 1 2 LYS HD2 H 1.974 -0.979 -1.981 1.00 . A A . 2 LYS HD2 1 1
20 27923 1 1 2 LYS HD3 H 2.562 -1.852 -3.399 1.00 . A A . 2 LYS HD3 1 1
20 27924 1 1 2 LYS HE2 H 4.439 -0.987 -2.094 1.00 . A A . 2 LYS HE2 1 1
20 27925 1 1 2 LYS HE3 H 4.372 -0.171 -3.656 1.00 . A A . 2 LYS HE3 1 1
20 27926 1 1 2 LYS HG2 H 2.071 0.070 -4.836 1.00 . A A . 2 LYS HG2 1 1
20 27927 1 1 2 LYS HG3 H 1.584 1.033 -3.441 1.00 . A A . 2 LYS HG3 1 1
20 27928 1 1 2 LYS HZ1 H 3.274 1.699 -2.573 1.00 . A A . 2 LYS HZ1 1 1
20 27929 1 1 2 LYS HZ2 H 4.787 1.384 -1.896 1.00 . A A . 2 LYS HZ2 1 1
20 27930 1 1 2 LYS HZ3 H 3.388 0.918 -1.075 1.00 . A A . 2 LYS HZ3 1 1
20 27931 1 1 2 LYS N N -0.469 -1.410 -1.776 1.00 . A A . 2 LYS N 1 1
20 27932 1 1 2 LYS NZ N 3.826 1.017 -2.014 1.00 . A A . 2 LYS NZ 1 1
20 27933 1 1 2 LYS O O -2.645 0.080 -4.222 1.00 . A A . 2 LYS O 1 1
20 27934 1 1 3 CYS C C -5.023 0.622 -2.387 1.00 . A A . 3 CYS C 1 1
20 27935 1 1 3 CYS CA C -4.538 -0.839 -2.310 1.00 . A A . 3 CYS CA 1 1
20 27936 1 1 3 CYS CB C -5.180 -1.583 -1.118 1.00 . A A . 3 CYS CB 1 1
20 27937 1 1 3 CYS H H -2.688 -1.274 -1.392 1.00 . A A . 3 CYS H 1 1
20 27938 1 1 3 CYS HA H -4.798 -1.358 -3.223 1.00 . A A . 3 CYS HA 1 1
20 27939 1 1 3 CYS HB2 H -4.900 -1.092 -0.193 1.00 . A A . 3 CYS HB2 1 1
20 27940 1 1 3 CYS HB3 H -6.258 -1.563 -1.216 1.00 . A A . 3 CYS HB3 1 1
20 27941 1 1 3 CYS HG H -3.565 -3.375 -0.267 1.00 . A A . 3 CYS HG 1 1
20 27942 1 1 3 CYS N N -3.080 -0.862 -2.187 1.00 . A A . 3 CYS N 1 1
20 27943 1 1 3 CYS O O -4.887 1.371 -1.411 1.00 . A A . 3 CYS O 1 1
20 27944 1 1 3 CYS SG S -4.679 -3.319 -0.984 1.00 . A A . 3 CYS SG 1 1
20 27945 1 1 4 LYS C C -6.912 2.985 -2.860 1.00 . A A . 4 LYS C 1 1
20 27946 1 1 4 LYS CA C -5.929 2.399 -3.899 1.00 . A A . 4 LYS CA 1 1
20 27947 1 1 4 LYS CB C -6.532 2.458 -5.328 1.00 . A A . 4 LYS CB 1 1
20 27948 1 1 4 LYS CD C -8.297 1.590 -6.994 1.00 . A A . 4 LYS CD 1 1
20 27949 1 1 4 LYS CE C -9.502 0.658 -7.203 1.00 . A A . 4 LYS CE 1 1
20 27950 1 1 4 LYS CG C -7.770 1.556 -5.540 1.00 . A A . 4 LYS CG 1 1
20 27951 1 1 4 LYS H H -5.654 0.321 -4.263 1.00 . A A . 4 LYS H 1 1
20 27952 1 1 4 LYS HA H -5.021 2.992 -3.885 1.00 . A A . 4 LYS HA 1 1
20 27953 1 1 4 LYS HB2 H -6.814 3.485 -5.550 1.00 . A A . 4 LYS HB2 1 1
20 27954 1 1 4 LYS HB3 H -5.765 2.153 -6.034 1.00 . A A . 4 LYS HB3 1 1
20 27955 1 1 4 LYS HD2 H -8.599 2.603 -7.233 1.00 . A A . 4 LYS HD2 1 1
20 27956 1 1 4 LYS HD3 H -7.501 1.287 -7.665 1.00 . A A . 4 LYS HD3 1 1
20 27957 1 1 4 LYS HE2 H -10.310 0.977 -6.558 1.00 . A A . 4 LYS HE2 1 1
20 27958 1 1 4 LYS HE3 H -9.828 0.723 -8.235 1.00 . A A . 4 LYS HE3 1 1
20 27959 1 1 4 LYS HG2 H -7.501 0.536 -5.288 1.00 . A A . 4 LYS HG2 1 1
20 27960 1 1 4 LYS HG3 H -8.562 1.887 -4.867 1.00 . A A . 4 LYS HG3 1 1
20 27961 1 1 4 LYS HZ1 H -8.362 -1.077 -7.457 1.00 . A A . 4 LYS HZ1 1 1
20 27962 1 1 4 LYS HZ2 H -9.991 -1.367 -7.126 1.00 . A A . 4 LYS HZ2 1 1
20 27963 1 1 4 LYS HZ3 H -8.958 -0.878 -5.884 1.00 . A A . 4 LYS HZ3 1 1
20 27964 1 1 4 LYS N N -5.539 1.008 -3.573 1.00 . A A . 4 LYS N 1 1
20 27965 1 1 4 LYS NZ N -9.178 -0.763 -6.893 1.00 . A A . 4 LYS NZ 1 1
20 27966 1 1 4 LYS O O -6.820 4.169 -2.512 1.00 . A A . 4 LYS O 1 1
20 27967 1 1 5 ARG C C -8.105 2.930 -0.004 1.00 . A A . 5 ARG C 1 1
20 27968 1 1 5 ARG CA C -8.796 2.498 -1.305 1.00 . A A . 5 ARG CA 1 1
20 27969 1 1 5 ARG CB C -9.797 1.351 -1.022 1.00 . A A . 5 ARG CB 1 1
20 27970 1 1 5 ARG CD C -11.834 0.033 -1.825 1.00 . A A . 5 ARG CD 1 1
20 27971 1 1 5 ARG CG C -10.781 1.094 -2.178 1.00 . A A . 5 ARG CG 1 1
20 27972 1 1 5 ARG CZ C -14.022 -0.774 -2.700 1.00 . A A . 5 ARG CZ 1 1
20 27973 1 1 5 ARG H H -7.814 1.200 -2.666 1.00 . A A . 5 ARG H 1 1
20 27974 1 1 5 ARG HA H -9.349 3.349 -1.692 1.00 . A A . 5 ARG HA 1 1
20 27975 1 1 5 ARG HB2 H -9.245 0.436 -0.831 1.00 . A A . 5 ARG HB2 1 1
20 27976 1 1 5 ARG HB3 H -10.378 1.597 -0.137 1.00 . A A . 5 ARG HB3 1 1
20 27977 1 1 5 ARG HD2 H -11.366 -0.941 -1.840 1.00 . A A . 5 ARG HD2 1 1
20 27978 1 1 5 ARG HD3 H -12.219 0.230 -0.828 1.00 . A A . 5 ARG HD3 1 1
20 27979 1 1 5 ARG HE H -12.939 0.716 -3.479 1.00 . A A . 5 ARG HE 1 1
20 27980 1 1 5 ARG HG2 H -11.285 2.023 -2.417 1.00 . A A . 5 ARG HG2 1 1
20 27981 1 1 5 ARG HG3 H -10.221 0.761 -3.049 1.00 . A A . 5 ARG HG3 1 1
20 27982 1 1 5 ARG HH11 H -13.288 -1.945 -1.216 1.00 . A A . 5 ARG HH11 1 1
20 27983 1 1 5 ARG HH12 H -14.868 -2.373 -1.784 1.00 . A A . 5 ARG HH12 1 1
20 27984 1 1 5 ARG HH21 H -14.998 0.158 -4.198 1.00 . A A . 5 ARG HH21 1 1
20 27985 1 1 5 ARG HH22 H -15.822 -1.207 -3.503 1.00 . A A . 5 ARG HH22 1 1
20 27986 1 1 5 ARG N N -7.813 2.121 -2.338 1.00 . A A . 5 ARG N 1 1
20 27987 1 1 5 ARG NE N -12.961 0.033 -2.771 1.00 . A A . 5 ARG NE 1 1
20 27988 1 1 5 ARG NH1 N -14.063 -1.778 -1.831 1.00 . A A . 5 ARG NH1 1 1
20 27989 1 1 5 ARG NH2 N -15.031 -0.590 -3.523 1.00 . A A . 5 ARG NH2 1 1
20 27990 1 1 5 ARG O O -8.509 3.917 0.610 1.00 . A A . 5 ARG O 1 1
20 27991 1 1 6 LEU C C -5.615 3.884 1.472 1.00 . A A . 6 LEU C 1 1
20 27992 1 1 6 LEU CA C -6.271 2.490 1.593 1.00 . A A . 6 LEU CA 1 1
20 27993 1 1 6 LEU CB C -5.219 1.354 1.834 1.00 . A A . 6 LEU CB 1 1
20 27994 1 1 6 LEU CD1 C -3.282 2.325 3.297 1.00 . A A . 6 LEU CD1 1 1
20 27995 1 1 6 LEU CD2 C -5.416 1.461 4.403 1.00 . A A . 6 LEU CD2 1 1
20 27996 1 1 6 LEU CG C -4.444 1.310 3.213 1.00 . A A . 6 LEU CG 1 1
20 27997 1 1 6 LEU H H -6.789 1.430 -0.168 1.00 . A A . 6 LEU H 1 1
20 27998 1 1 6 LEU HA H -6.969 2.503 2.430 1.00 . A A . 6 LEU HA 1 1
20 27999 1 1 6 LEU HB2 H -5.741 0.404 1.728 1.00 . A A . 6 LEU HB2 1 1
20 28000 1 1 6 LEU HB3 H -4.491 1.407 1.033 1.00 . A A . 6 LEU HB3 1 1
20 28001 1 1 6 LEU HD11 H -2.754 2.201 4.237 1.00 . A A . 6 LEU HD11 1 1
20 28002 1 1 6 LEU HD12 H -3.665 3.335 3.236 1.00 . A A . 6 LEU HD12 1 1
20 28003 1 1 6 LEU HD13 H -2.592 2.156 2.481 1.00 . A A . 6 LEU HD13 1 1
20 28004 1 1 6 LEU HD21 H -4.868 1.384 5.334 1.00 . A A . 6 LEU HD21 1 1
20 28005 1 1 6 LEU HD22 H -6.162 0.677 4.369 1.00 . A A . 6 LEU HD22 1 1
20 28006 1 1 6 LEU HD23 H -5.909 2.424 4.359 1.00 . A A . 6 LEU HD23 1 1
20 28007 1 1 6 LEU HG H -3.989 0.329 3.307 1.00 . A A . 6 LEU HG 1 1
20 28008 1 1 6 LEU N N -7.051 2.197 0.381 1.00 . A A . 6 LEU N 1 1
20 28009 1 1 6 LEU O O -5.606 4.655 2.430 1.00 . A A . 6 LEU O 1 1
20 28010 1 1 7 ASN C C -5.433 6.677 0.094 1.00 . A A . 7 ASN C 1 1
20 28011 1 1 7 ASN CA C -4.439 5.489 0.005 1.00 . A A . 7 ASN CA 1 1
20 28012 1 1 7 ASN CB C -3.737 5.468 -1.376 1.00 . A A . 7 ASN CB 1 1
20 28013 1 1 7 ASN CG C -2.592 4.455 -1.451 1.00 . A A . 7 ASN CG 1 1
20 28014 1 1 7 ASN H H -5.179 3.545 -0.453 1.00 . A A . 7 ASN H 1 1
20 28015 1 1 7 ASN HA H -3.678 5.627 0.772 1.00 . A A . 7 ASN HA 1 1
20 28016 1 1 7 ASN HB2 H -4.464 5.222 -2.148 1.00 . A A . 7 ASN HB2 1 1
20 28017 1 1 7 ASN HB3 H -3.332 6.455 -1.593 1.00 . A A . 7 ASN HB3 1 1
20 28018 1 1 7 ASN HD21 H -1.297 5.807 -0.780 1.00 . A A . 7 ASN HD21 1 1
20 28019 1 1 7 ASN HD22 H -0.647 4.244 -1.133 1.00 . A A . 7 ASN HD22 1 1
20 28020 1 1 7 ASN N N -5.107 4.200 0.274 1.00 . A A . 7 ASN N 1 1
20 28021 1 1 7 ASN ND2 N -1.392 4.875 -1.081 1.00 . A A . 7 ASN ND2 1 1
20 28022 1 1 7 ASN O O -5.175 7.669 0.807 1.00 . A A . 7 ASN O 1 1
20 28023 1 1 7 ASN OD1 O -2.790 3.299 -1.831 1.00 . A A . 7 ASN OD1 1 1
20 28024 1 1 8 GLU C C -8.316 7.898 0.617 1.00 . A A . 8 GLU C 1 1
20 28025 1 1 8 GLU CA C -7.572 7.639 -0.714 1.00 . A A . 8 GLU CA 1 1
20 28026 1 1 8 GLU CB C -8.551 7.361 -1.883 1.00 . A A . 8 GLU CB 1 1
20 28027 1 1 8 GLU CD C -10.097 5.698 -3.080 1.00 . A A . 8 GLU CD 1 1
20 28028 1 1 8 GLU CG C -9.354 6.055 -1.781 1.00 . A A . 8 GLU CG 1 1
20 28029 1 1 8 GLU H H -6.774 5.690 -1.022 1.00 . A A . 8 GLU H 1 1
20 28030 1 1 8 GLU HA H -7.016 8.539 -0.958 1.00 . A A . 8 GLU HA 1 1
20 28031 1 1 8 GLU HB2 H -9.257 8.184 -1.952 1.00 . A A . 8 GLU HB2 1 1
20 28032 1 1 8 GLU HB3 H -7.973 7.334 -2.804 1.00 . A A . 8 GLU HB3 1 1
20 28033 1 1 8 GLU HG2 H -8.669 5.253 -1.532 1.00 . A A . 8 GLU HG2 1 1
20 28034 1 1 8 GLU HG3 H -10.076 6.151 -0.979 1.00 . A A . 8 GLU HG3 1 1
20 28035 1 1 8 GLU N N -6.580 6.545 -0.592 1.00 . A A . 8 GLU N 1 1
20 28036 1 1 8 GLU O O -8.653 9.047 0.930 1.00 . A A . 8 GLU O 1 1
20 28037 1 1 8 GLU OE1 O -11.223 6.188 -3.295 1.00 . A A . 8 GLU OE1 1 1
20 28038 1 1 8 GLU OE2 O -9.543 4.939 -3.898 1.00 . A A . 8 GLU OE2 1 1
20 28039 1 1 9 VAL C C -8.045 7.730 3.693 1.00 . A A . 9 VAL C 1 1
20 28040 1 1 9 VAL CA C -9.086 7.021 2.788 1.00 . A A . 9 VAL CA 1 1
20 28041 1 1 9 VAL CB C -9.615 5.687 3.451 1.00 . A A . 9 VAL CB 1 1
20 28042 1 1 9 VAL CG1 C -10.737 5.042 2.602 1.00 . A A . 9 VAL CG1 1 1
20 28043 1 1 9 VAL CG2 C -8.476 4.685 3.749 1.00 . A A . 9 VAL CG2 1 1
20 28044 1 1 9 VAL H H -8.296 5.948 1.117 1.00 . A A . 9 VAL H 1 1
20 28045 1 1 9 VAL HA H -9.943 7.691 2.687 1.00 . A A . 9 VAL HA 1 1
20 28046 1 1 9 VAL HB H -10.065 5.961 4.404 1.00 . A A . 9 VAL HB 1 1
20 28047 1 1 9 VAL HG11 H -10.352 4.785 1.624 1.00 . A A . 9 VAL HG11 1 1
20 28048 1 1 9 VAL HG12 H -11.561 5.734 2.489 1.00 . A A . 9 VAL HG12 1 1
20 28049 1 1 9 VAL HG13 H -11.099 4.142 3.090 1.00 . A A . 9 VAL HG13 1 1
20 28050 1 1 9 VAL HG21 H -7.746 5.142 4.406 1.00 . A A . 9 VAL HG21 1 1
20 28051 1 1 9 VAL HG22 H -7.992 4.397 2.826 1.00 . A A . 9 VAL HG22 1 1
20 28052 1 1 9 VAL HG23 H -8.878 3.800 4.230 1.00 . A A . 9 VAL HG23 1 1
20 28053 1 1 9 VAL N N -8.525 6.846 1.432 1.00 . A A . 9 VAL N 1 1
20 28054 1 1 9 VAL O O -8.398 8.543 4.514 1.00 . A A . 9 VAL O 1 1
20 28055 1 1 10 ILE C C -5.536 9.672 3.680 1.00 . A A . 10 ILE C 1 1
20 28056 1 1 10 ILE CA C -5.672 8.203 4.212 1.00 . A A . 10 ILE CA 1 1
20 28057 1 1 10 ILE CB C -4.316 7.376 4.163 1.00 . A A . 10 ILE CB 1 1
20 28058 1 1 10 ILE CD1 C -4.869 6.190 6.436 1.00 . A A . 10 ILE CD1 1 1
20 28059 1 1 10 ILE CG1 C -4.486 6.035 4.961 1.00 . A A . 10 ILE CG1 1 1
20 28060 1 1 10 ILE CG2 C -3.068 8.155 4.667 1.00 . A A . 10 ILE CG2 1 1
20 28061 1 1 10 ILE H H -6.505 6.735 2.898 1.00 . A A . 10 ILE H 1 1
20 28062 1 1 10 ILE HA H -5.978 8.271 5.259 1.00 . A A . 10 ILE HA 1 1
20 28063 1 1 10 ILE HB H -4.135 7.128 3.127 1.00 . A A . 10 ILE HB 1 1
20 28064 1 1 10 ILE HD11 H -4.940 5.215 6.888 1.00 . A A . 10 ILE HD11 1 1
20 28065 1 1 10 ILE HD12 H -5.827 6.692 6.518 1.00 . A A . 10 ILE HD12 1 1
20 28066 1 1 10 ILE HD13 H -4.115 6.771 6.952 1.00 . A A . 10 ILE HD13 1 1
20 28067 1 1 10 ILE HG12 H -5.262 5.441 4.495 1.00 . A A . 10 ILE HG12 1 1
20 28068 1 1 10 ILE HG13 H -3.563 5.475 4.926 1.00 . A A . 10 ILE HG13 1 1
20 28069 1 1 10 ILE HG21 H -2.187 7.527 4.598 1.00 . A A . 10 ILE HG21 1 1
20 28070 1 1 10 ILE HG22 H -3.211 8.460 5.695 1.00 . A A . 10 ILE HG22 1 1
20 28071 1 1 10 ILE HG23 H -2.919 9.039 4.053 1.00 . A A . 10 ILE HG23 1 1
20 28072 1 1 10 ILE N N -6.749 7.461 3.502 1.00 . A A . 10 ILE N 1 1
20 28073 1 1 10 ILE O O -4.889 10.517 4.308 1.00 . A A . 10 ILE O 1 1
20 28074 1 1 11 GLU C C -7.267 12.268 2.843 1.00 . A A . 11 GLU C 1 1
20 28075 1 1 11 GLU CA C -6.256 11.396 2.049 1.00 . A A . 11 GLU CA 1 1
20 28076 1 1 11 GLU CB C -6.586 11.443 0.530 1.00 . A A . 11 GLU CB 1 1
20 28077 1 1 11 GLU CD C -4.131 11.295 -0.198 1.00 . A A . 11 GLU CD 1 1
20 28078 1 1 11 GLU CG C -5.556 10.746 -0.379 1.00 . A A . 11 GLU CG 1 1
20 28079 1 1 11 GLU H H -6.629 9.283 2.036 1.00 . A A . 11 GLU H 1 1
20 28080 1 1 11 GLU HA H -5.265 11.824 2.184 1.00 . A A . 11 GLU HA 1 1
20 28081 1 1 11 GLU HB2 H -7.551 10.970 0.369 1.00 . A A . 11 GLU HB2 1 1
20 28082 1 1 11 GLU HB3 H -6.661 12.486 0.219 1.00 . A A . 11 GLU HB3 1 1
20 28083 1 1 11 GLU HG2 H -5.562 9.678 -0.159 1.00 . A A . 11 GLU HG2 1 1
20 28084 1 1 11 GLU HG3 H -5.855 10.883 -1.413 1.00 . A A . 11 GLU HG3 1 1
20 28085 1 1 11 GLU N N -6.202 9.999 2.553 1.00 . A A . 11 GLU N 1 1
20 28086 1 1 11 GLU O O -6.921 13.364 3.289 1.00 . A A . 11 GLU O 1 1
20 28087 1 1 11 GLU OE1 O -3.847 12.407 -0.691 1.00 . A A . 11 GLU OE1 1 1
20 28088 1 1 11 GLU OE2 O -3.291 10.621 0.440 1.00 . A A . 11 GLU OE2 1 1
20 28089 1 1 12 LEU C C -10.147 12.083 4.995 1.00 . A A . 12 LEU C 1 1
20 28090 1 1 12 LEU CA C -9.633 12.624 3.633 1.00 . A A . 12 LEU CA 1 1
20 28091 1 1 12 LEU CB C -10.843 12.853 2.649 1.00 . A A . 12 LEU CB 1 1
20 28092 1 1 12 LEU CD1 C -10.407 11.611 0.438 1.00 . A A . 12 LEU CD1 1 1
20 28093 1 1 12 LEU CD2 C -11.367 10.317 2.408 1.00 . A A . 12 LEU CD2 1 1
20 28094 1 1 12 LEU CG C -11.296 11.682 1.695 1.00 . A A . 12 LEU CG 1 1
20 28095 1 1 12 LEU H H -8.741 10.888 2.660 1.00 . A A . 12 LEU H 1 1
20 28096 1 1 12 LEU HA H -9.208 13.601 3.850 1.00 . A A . 12 LEU HA 1 1
20 28097 1 1 12 LEU HB2 H -11.711 13.146 3.239 1.00 . A A . 12 LEU HB2 1 1
20 28098 1 1 12 LEU HB3 H -10.590 13.702 2.025 1.00 . A A . 12 LEU HB3 1 1
20 28099 1 1 12 LEU HD11 H -9.383 11.403 0.718 1.00 . A A . 12 LEU HD11 1 1
20 28100 1 1 12 LEU HD12 H -10.451 12.555 -0.087 1.00 . A A . 12 LEU HD12 1 1
20 28101 1 1 12 LEU HD13 H -10.766 10.827 -0.221 1.00 . A A . 12 LEU HD13 1 1
20 28102 1 1 12 LEU HD21 H -12.048 10.385 3.243 1.00 . A A . 12 LEU HD21 1 1
20 28103 1 1 12 LEU HD22 H -10.384 10.038 2.768 1.00 . A A . 12 LEU HD22 1 1
20 28104 1 1 12 LEU HD23 H -11.724 9.563 1.719 1.00 . A A . 12 LEU HD23 1 1
20 28105 1 1 12 LEU HG H -12.299 11.905 1.341 1.00 . A A . 12 LEU HG 1 1
20 28106 1 1 12 LEU N N -8.530 11.797 2.996 1.00 . A A . 12 LEU N 1 1
20 28107 1 1 12 LEU O O -10.838 12.795 5.733 1.00 . A A . 12 LEU O 1 1
20 28108 1 1 13 LEU C C -9.166 10.041 7.564 1.00 . A A . 13 LEU C 1 1
20 28109 1 1 13 LEU CA C -10.305 10.142 6.533 1.00 . A A . 13 LEU CA 1 1
20 28110 1 1 13 LEU CB C -10.926 8.752 6.121 1.00 . A A . 13 LEU CB 1 1
20 28111 1 1 13 LEU CD1 C -12.147 6.625 6.959 1.00 . A A . 13 LEU CD1 1 1
20 28112 1 1 13 LEU CD2 C -9.600 6.715 7.004 1.00 . A A . 13 LEU CD2 1 1
20 28113 1 1 13 LEU CG C -10.912 7.543 7.136 1.00 . A A . 13 LEU CG 1 1
20 28114 1 1 13 LEU H H -9.282 10.332 4.674 1.00 . A A . 13 LEU H 1 1
20 28115 1 1 13 LEU HA H -11.088 10.748 6.978 1.00 . A A . 13 LEU HA 1 1
20 28116 1 1 13 LEU HB2 H -11.954 8.941 5.840 1.00 . A A . 13 LEU HB2 1 1
20 28117 1 1 13 LEU HB3 H -10.413 8.430 5.229 1.00 . A A . 13 LEU HB3 1 1
20 28118 1 1 13 LEU HD11 H -13.050 7.206 7.094 1.00 . A A . 13 LEU HD11 1 1
20 28119 1 1 13 LEU HD12 H -12.125 5.838 7.702 1.00 . A A . 13 LEU HD12 1 1
20 28120 1 1 13 LEU HD13 H -12.150 6.181 5.970 1.00 . A A . 13 LEU HD13 1 1
20 28121 1 1 13 LEU HD21 H -8.749 7.340 7.248 1.00 . A A . 13 LEU HD21 1 1
20 28122 1 1 13 LEU HD22 H -9.481 6.346 5.999 1.00 . A A . 13 LEU HD22 1 1
20 28123 1 1 13 LEU HD23 H -9.623 5.877 7.691 1.00 . A A . 13 LEU HD23 1 1
20 28124 1 1 13 LEU HG H -10.938 7.942 8.149 1.00 . A A . 13 LEU HG 1 1
20 28125 1 1 13 LEU N N -9.842 10.831 5.300 1.00 . A A . 13 LEU N 1 1
20 28126 1 1 13 LEU O O -9.400 9.582 8.681 1.00 . A A . 13 LEU O 1 1
20 28127 1 1 14 GLN C C -7.047 10.778 9.539 1.00 . A A . 14 GLN C 1 1
20 28128 1 1 14 GLN CA C -6.733 10.452 8.039 1.00 . A A . 14 GLN CA 1 1
20 28129 1 1 14 GLN CB C -5.563 11.351 7.477 1.00 . A A . 14 GLN CB 1 1
20 28130 1 1 14 GLN CD C -3.657 9.968 8.600 1.00 . A A . 14 GLN CD 1 1
20 28131 1 1 14 GLN CG C -4.180 10.665 7.334 1.00 . A A . 14 GLN CG 1 1
20 28132 1 1 14 GLN H H -7.880 10.996 6.329 1.00 . A A . 14 GLN H 1 1
20 28133 1 1 14 GLN HA H -6.411 9.408 7.974 1.00 . A A . 14 GLN HA 1 1
20 28134 1 1 14 GLN HB2 H -5.845 11.709 6.491 1.00 . A A . 14 GLN HB2 1 1
20 28135 1 1 14 GLN HB3 H -5.440 12.214 8.117 1.00 . A A . 14 GLN HB3 1 1
20 28136 1 1 14 GLN HE21 H -4.557 8.270 8.095 1.00 . A A . 14 GLN HE21 1 1
20 28137 1 1 14 GLN HE22 H -3.656 8.224 9.566 1.00 . A A . 14 GLN HE22 1 1
20 28138 1 1 14 GLN HG2 H -4.249 9.925 6.554 1.00 . A A . 14 GLN HG2 1 1
20 28139 1 1 14 GLN HG3 H -3.451 11.417 7.033 1.00 . A A . 14 GLN HG3 1 1
20 28140 1 1 14 GLN N N -7.953 10.546 7.193 1.00 . A A . 14 GLN N 1 1
20 28141 1 1 14 GLN NE2 N -3.998 8.695 8.772 1.00 . A A . 14 GLN NE2 1 1
20 28142 1 1 14 GLN O O -6.933 9.865 10.353 1.00 . A A . 14 GLN O 1 1
20 28143 1 1 14 GLN OE1 O -2.969 10.567 9.419 1.00 . A A . 14 GLN OE1 1 1
20 28144 1 1 15 PRO C C -8.866 11.532 11.998 1.00 . A A . 15 PRO C 1 1
20 28145 1 1 15 PRO CA C -7.795 12.413 11.330 1.00 . A A . 15 PRO CA 1 1
20 28146 1 1 15 PRO CB C -8.246 13.901 11.244 1.00 . A A . 15 PRO CB 1 1
20 28147 1 1 15 PRO CD C -8.000 13.130 8.986 1.00 . A A . 15 PRO CD 1 1
20 28148 1 1 15 PRO CG C -8.836 14.034 9.872 1.00 . A A . 15 PRO CG 1 1
20 28149 1 1 15 PRO HA H -6.871 12.339 11.907 1.00 . A A . 15 PRO HA 1 1
20 28150 1 1 15 PRO HB2 H -8.975 14.128 12.016 1.00 . A A . 15 PRO HB2 1 1
20 28151 1 1 15 PRO HB3 H -7.383 14.551 11.365 1.00 . A A . 15 PRO HB3 1 1
20 28152 1 1 15 PRO HD2 H -8.599 12.736 8.174 1.00 . A A . 15 PRO HD2 1 1
20 28153 1 1 15 PRO HD3 H -7.142 13.658 8.584 1.00 . A A . 15 PRO HD3 1 1
20 28154 1 1 15 PRO HG2 H -9.874 13.709 9.883 1.00 . A A . 15 PRO HG2 1 1
20 28155 1 1 15 PRO HG3 H -8.769 15.061 9.533 1.00 . A A . 15 PRO HG3 1 1
20 28156 1 1 15 PRO N N -7.569 12.028 9.907 1.00 . A A . 15 PRO N 1 1
20 28157 1 1 15 PRO O O -8.742 11.182 13.177 1.00 . A A . 15 PRO O 1 1
20 28158 1 1 16 ALA C C -10.547 8.966 12.171 1.00 . A A . 16 ALA C 1 1
20 28159 1 1 16 ALA CA C -11.024 10.343 11.660 1.00 . A A . 16 ALA CA 1 1
20 28160 1 1 16 ALA CB C -12.044 10.184 10.513 1.00 . A A . 16 ALA CB 1 1
20 28161 1 1 16 ALA H H -9.874 11.432 10.264 1.00 . A A . 16 ALA H 1 1
20 28162 1 1 16 ALA HA H -11.517 10.878 12.474 1.00 . A A . 16 ALA HA 1 1
20 28163 1 1 16 ALA HB1 H -12.376 11.159 10.176 1.00 . A A . 16 ALA HB1 1 1
20 28164 1 1 16 ALA HB2 H -12.904 9.620 10.857 1.00 . A A . 16 ALA HB2 1 1
20 28165 1 1 16 ALA HB3 H -11.582 9.661 9.686 1.00 . A A . 16 ALA HB3 1 1
20 28166 1 1 16 ALA N N -9.891 11.155 11.205 1.00 . A A . 16 ALA N 1 1
20 28167 1 1 16 ALA O O -10.871 8.562 13.295 1.00 . A A . 16 ALA O 1 1
20 28168 1 1 17 TRP C C -7.986 7.056 12.601 1.00 . A A . 17 TRP C 1 1
20 28169 1 1 17 TRP CA C -9.208 6.934 11.655 1.00 . A A . 17 TRP CA 1 1
20 28170 1 1 17 TRP CB C -8.839 6.203 10.344 1.00 . A A . 17 TRP CB 1 1
20 28171 1 1 17 TRP CD1 C -9.274 3.854 11.360 1.00 . A A . 17 TRP CD1 1 1
20 28172 1 1 17 TRP CD2 C -8.137 3.846 9.434 1.00 . A A . 17 TRP CD2 1 1
20 28173 1 1 17 TRP CE2 C -8.308 2.519 9.858 1.00 . A A . 17 TRP CE2 1 1
20 28174 1 1 17 TRP CE3 C -7.455 4.090 8.240 1.00 . A A . 17 TRP CE3 1 1
20 28175 1 1 17 TRP CG C -8.751 4.694 10.412 1.00 . A A . 17 TRP CG 1 1
20 28176 1 1 17 TRP CH2 C -7.163 1.706 7.960 1.00 . A A . 17 TRP CH2 1 1
20 28177 1 1 17 TRP CZ2 C -7.816 1.440 9.137 1.00 . A A . 17 TRP CZ2 1 1
20 28178 1 1 17 TRP CZ3 C -6.968 3.026 7.516 1.00 . A A . 17 TRP CZ3 1 1
20 28179 1 1 17 TRP H H -9.592 8.639 10.429 1.00 . A A . 17 TRP H 1 1
20 28180 1 1 17 TRP HA H -9.981 6.369 12.166 1.00 . A A . 17 TRP HA 1 1
20 28181 1 1 17 TRP HB2 H -9.592 6.427 9.601 1.00 . A A . 17 TRP HB2 1 1
20 28182 1 1 17 TRP HB3 H -7.886 6.579 9.981 1.00 . A A . 17 TRP HB3 1 1
20 28183 1 1 17 TRP HD1 H -9.815 4.187 12.235 1.00 . A A . 17 TRP HD1 1 1
20 28184 1 1 17 TRP HE1 H -9.264 1.767 11.565 1.00 . A A . 17 TRP HE1 1 1
20 28185 1 1 17 TRP HE3 H -7.300 5.101 7.885 1.00 . A A . 17 TRP HE3 1 1
20 28186 1 1 17 TRP HH2 H -6.769 0.896 7.362 1.00 . A A . 17 TRP HH2 1 1
20 28187 1 1 17 TRP HZ2 H -7.958 0.423 9.469 1.00 . A A . 17 TRP HZ2 1 1
20 28188 1 1 17 TRP HZ3 H -6.449 3.200 6.576 1.00 . A A . 17 TRP HZ3 1 1
20 28189 1 1 17 TRP N N -9.770 8.265 11.328 1.00 . A A . 17 TRP N 1 1
20 28190 1 1 17 TRP NE1 N -9.002 2.550 11.039 1.00 . A A . 17 TRP NE1 1 1
20 28191 1 1 17 TRP O O -7.574 6.070 13.208 1.00 . A A . 17 TRP O 1 1
20 28192 1 1 18 GLN C C -6.896 8.552 15.133 1.00 . A A . 18 GLN C 1 1
20 28193 1 1 18 GLN CA C -6.332 8.556 13.705 1.00 . A A . 18 GLN CA 1 1
20 28194 1 1 18 GLN CB C -5.566 9.895 13.436 1.00 . A A . 18 GLN CB 1 1
20 28195 1 1 18 GLN CD C -3.606 8.672 12.316 1.00 . A A . 18 GLN CD 1 1
20 28196 1 1 18 GLN CG C -4.562 9.858 12.261 1.00 . A A . 18 GLN CG 1 1
20 28197 1 1 18 GLN H H -7.700 8.988 12.101 1.00 . A A . 18 GLN H 1 1
20 28198 1 1 18 GLN HA H -5.623 7.745 13.642 1.00 . A A . 18 GLN HA 1 1
20 28199 1 1 18 GLN HB2 H -6.289 10.678 13.233 1.00 . A A . 18 GLN HB2 1 1
20 28200 1 1 18 GLN HB3 H -5.013 10.167 14.333 1.00 . A A . 18 GLN HB3 1 1
20 28201 1 1 18 GLN HE21 H -4.847 7.557 11.231 1.00 . A A . 18 GLN HE21 1 1
20 28202 1 1 18 GLN HE22 H -3.387 6.777 11.728 1.00 . A A . 18 GLN HE22 1 1
20 28203 1 1 18 GLN HG2 H -5.106 9.810 11.326 1.00 . A A . 18 GLN HG2 1 1
20 28204 1 1 18 GLN HG3 H -3.978 10.773 12.276 1.00 . A A . 18 GLN HG3 1 1
20 28205 1 1 18 GLN N N -7.402 8.273 12.708 1.00 . A A . 18 GLN N 1 1
20 28206 1 1 18 GLN NE2 N -3.985 7.559 11.692 1.00 . A A . 18 GLN NE2 1 1
20 28207 1 1 18 GLN O O -6.157 8.294 16.092 1.00 . A A . 18 GLN O 1 1
20 28208 1 1 18 GLN OE1 O -2.542 8.745 12.916 1.00 . A A . 18 GLN OE1 1 1
20 28209 1 1 19 LYS C C -8.879 7.369 17.118 1.00 . A A . 19 LYS C 1 1
20 28210 1 1 19 LYS CA C -8.877 8.806 16.576 1.00 . A A . 19 LYS CA 1 1
20 28211 1 1 19 LYS CB C -10.314 9.374 16.489 1.00 . A A . 19 LYS CB 1 1
20 28212 1 1 19 LYS CD C -9.372 11.776 16.558 1.00 . A A . 19 LYS CD 1 1
20 28213 1 1 19 LYS CE C -9.452 13.205 15.996 1.00 . A A . 19 LYS CE 1 1
20 28214 1 1 19 LYS CG C -10.403 10.810 15.917 1.00 . A A . 19 LYS CG 1 1
20 28215 1 1 19 LYS H H -8.711 9.132 14.471 1.00 . A A . 19 LYS H 1 1
20 28216 1 1 19 LYS HA H -8.299 9.428 17.256 1.00 . A A . 19 LYS HA 1 1
20 28217 1 1 19 LYS HB2 H -10.908 8.724 15.854 1.00 . A A . 19 LYS HB2 1 1
20 28218 1 1 19 LYS HB3 H -10.753 9.374 17.487 1.00 . A A . 19 LYS HB3 1 1
20 28219 1 1 19 LYS HD2 H -9.547 11.817 17.628 1.00 . A A . 19 LYS HD2 1 1
20 28220 1 1 19 LYS HD3 H -8.367 11.384 16.380 1.00 . A A . 19 LYS HD3 1 1
20 28221 1 1 19 LYS HE2 H -8.660 13.800 16.431 1.00 . A A . 19 LYS HE2 1 1
20 28222 1 1 19 LYS HE3 H -9.317 13.169 14.921 1.00 . A A . 19 LYS HE3 1 1
20 28223 1 1 19 LYS HG2 H -10.223 10.769 14.846 1.00 . A A . 19 LYS HG2 1 1
20 28224 1 1 19 LYS HG3 H -11.406 11.195 16.090 1.00 . A A . 19 LYS HG3 1 1
20 28225 1 1 19 LYS HZ1 H -10.744 14.841 15.961 1.00 . A A . 19 LYS HZ1 1 1
20 28226 1 1 19 LYS HZ2 H -10.930 13.854 17.320 1.00 . A A . 19 LYS HZ2 1 1
20 28227 1 1 19 LYS HZ3 H -11.529 13.350 15.821 1.00 . A A . 19 LYS HZ3 1 1
20 28228 1 1 19 LYS N N -8.200 8.853 15.270 1.00 . A A . 19 LYS N 1 1
20 28229 1 1 19 LYS NZ N -10.754 13.858 16.294 1.00 . A A . 19 LYS NZ 1 1
20 28230 1 1 19 LYS O O -8.374 7.114 18.215 1.00 . A A . 19 LYS O 1 1
20 28231 1 1 20 GLU C C -8.816 4.160 15.501 1.00 . A A . 20 GLU C 1 1
20 28232 1 1 20 GLU CA C -9.413 4.986 16.664 1.00 . A A . 20 GLU CA 1 1
20 28233 1 1 20 GLU CB C -10.836 4.472 17.033 1.00 . A A . 20 GLU CB 1 1
20 28234 1 1 20 GLU CD C -11.881 6.391 18.453 1.00 . A A . 20 GLU CD 1 1
20 28235 1 1 20 GLU CG C -11.395 4.932 18.405 1.00 . A A . 20 GLU CG 1 1
20 28236 1 1 20 GLU H H -9.834 6.702 15.482 1.00 . A A . 20 GLU H 1 1
20 28237 1 1 20 GLU HA H -8.770 4.841 17.537 1.00 . A A . 20 GLU HA 1 1
20 28238 1 1 20 GLU HB2 H -11.527 4.788 16.263 1.00 . A A . 20 GLU HB2 1 1
20 28239 1 1 20 GLU HB3 H -10.813 3.386 17.039 1.00 . A A . 20 GLU HB3 1 1
20 28240 1 1 20 GLU HG2 H -12.233 4.294 18.655 1.00 . A A . 20 GLU HG2 1 1
20 28241 1 1 20 GLU HG3 H -10.619 4.785 19.149 1.00 . A A . 20 GLU HG3 1 1
20 28242 1 1 20 GLU N N -9.419 6.425 16.324 1.00 . A A . 20 GLU N 1 1
20 28243 1 1 20 GLU O O -9.559 3.674 14.637 1.00 . A A . 20 GLU O 1 1
20 28244 1 1 20 GLU OE1 O -12.804 6.739 17.688 1.00 . A A . 20 GLU OE1 1 1
20 28245 1 1 20 GLU OE2 O -11.359 7.194 19.266 1.00 . A A . 20 GLU OE2 1 1
20 28246 1 1 21 PRO C C -6.981 1.626 14.837 1.00 . A A . 21 PRO C 1 1
20 28247 1 1 21 PRO CA C -6.752 3.114 14.496 1.00 . A A . 21 PRO CA 1 1
20 28248 1 1 21 PRO CB C -5.242 3.500 14.631 1.00 . A A . 21 PRO CB 1 1
20 28249 1 1 21 PRO CD C -6.464 4.724 16.304 1.00 . A A . 21 PRO CD 1 1
20 28250 1 1 21 PRO CG C -5.228 4.772 15.432 1.00 . A A . 21 PRO CG 1 1
20 28251 1 1 21 PRO HA H -7.086 3.301 13.480 1.00 . A A . 21 PRO HA 1 1
20 28252 1 1 21 PRO HB2 H -4.691 2.711 15.140 1.00 . A A . 21 PRO HB2 1 1
20 28253 1 1 21 PRO HB3 H -4.808 3.651 13.647 1.00 . A A . 21 PRO HB3 1 1
20 28254 1 1 21 PRO HD2 H -6.283 4.171 17.219 1.00 . A A . 21 PRO HD2 1 1
20 28255 1 1 21 PRO HD3 H -6.804 5.727 16.533 1.00 . A A . 21 PRO HD3 1 1
20 28256 1 1 21 PRO HG2 H -4.331 4.823 16.040 1.00 . A A . 21 PRO HG2 1 1
20 28257 1 1 21 PRO HG3 H -5.269 5.629 14.765 1.00 . A A . 21 PRO HG3 1 1
20 28258 1 1 21 PRO N N -7.442 4.013 15.453 1.00 . A A . 21 PRO N 1 1
20 28259 1 1 21 PRO O O -6.727 0.751 14.003 1.00 . A A . 21 PRO O 1 1
20 28260 1 1 22 ASP C C -8.809 -0.683 15.738 1.00 . A A . 22 ASP C 1 1
20 28261 1 1 22 ASP CA C -7.775 0.041 16.619 1.00 . A A . 22 ASP CA 1 1
20 28262 1 1 22 ASP CB C -8.314 0.196 18.064 1.00 . A A . 22 ASP CB 1 1
20 28263 1 1 22 ASP CG C -8.583 -1.144 18.777 1.00 . A A . 22 ASP CG 1 1
20 28264 1 1 22 ASP H H -7.564 2.144 16.684 1.00 . A A . 22 ASP H 1 1
20 28265 1 1 22 ASP HA H -6.859 -0.538 16.646 1.00 . A A . 22 ASP HA 1 1
20 28266 1 1 22 ASP HB2 H -7.591 0.757 18.651 1.00 . A A . 22 ASP HB2 1 1
20 28267 1 1 22 ASP HB3 H -9.236 0.770 18.036 1.00 . A A . 22 ASP HB3 1 1
20 28268 1 1 22 ASP N N -7.447 1.380 16.086 1.00 . A A . 22 ASP N 1 1
20 28269 1 1 22 ASP O O -8.755 -1.906 15.568 1.00 . A A . 22 ASP O 1 1
20 28270 1 1 22 ASP OD1 O -7.635 -1.725 19.348 1.00 . A A . 22 ASP OD1 1 1
20 28271 1 1 22 ASP OD2 O -9.744 -1.600 18.812 1.00 . A A . 22 ASP OD2 1 1
20 28272 1 1 23 PHE C C -10.060 -0.741 12.911 1.00 . A A . 23 PHE C 1 1
20 28273 1 1 23 PHE CA C -10.751 -0.388 14.231 1.00 . A A . 23 PHE CA 1 1
20 28274 1 1 23 PHE CB C -11.867 0.670 13.999 1.00 . A A . 23 PHE CB 1 1
20 28275 1 1 23 PHE CD1 C -12.476 1.314 16.393 1.00 . A A . 23 PHE CD1 1 1
20 28276 1 1 23 PHE CD2 C -14.191 0.374 15.014 1.00 . A A . 23 PHE CD2 1 1
20 28277 1 1 23 PHE CE1 C -13.377 1.415 17.437 1.00 . A A . 23 PHE CE1 1 1
20 28278 1 1 23 PHE CE2 C -15.091 0.480 16.058 1.00 . A A . 23 PHE CE2 1 1
20 28279 1 1 23 PHE CG C -12.864 0.795 15.158 1.00 . A A . 23 PHE CG 1 1
20 28280 1 1 23 PHE CZ C -14.684 0.996 17.270 1.00 . A A . 23 PHE CZ 1 1
20 28281 1 1 23 PHE H H -9.778 1.051 15.445 1.00 . A A . 23 PHE H 1 1
20 28282 1 1 23 PHE HA H -11.199 -1.288 14.644 1.00 . A A . 23 PHE HA 1 1
20 28283 1 1 23 PHE HB2 H -11.410 1.641 13.850 1.00 . A A . 23 PHE HB2 1 1
20 28284 1 1 23 PHE HB3 H -12.422 0.411 13.100 1.00 . A A . 23 PHE HB3 1 1
20 28285 1 1 23 PHE HD1 H -11.452 1.645 16.531 1.00 . A A . 23 PHE HD1 1 1
20 28286 1 1 23 PHE HD2 H -14.517 -0.033 14.062 1.00 . A A . 23 PHE HD2 1 1
20 28287 1 1 23 PHE HE1 H -13.058 1.823 18.391 1.00 . A A . 23 PHE HE1 1 1
20 28288 1 1 23 PHE HE2 H -16.113 0.154 15.928 1.00 . A A . 23 PHE HE2 1 1
20 28289 1 1 23 PHE HZ H -15.389 1.079 18.092 1.00 . A A . 23 PHE HZ 1 1
20 28290 1 1 23 PHE N N -9.760 0.102 15.200 1.00 . A A . 23 PHE N 1 1
20 28291 1 1 23 PHE O O -9.143 -0.036 12.472 1.00 . A A . 23 PHE O 1 1
20 28292 1 1 24 ASN C C -10.573 -1.324 9.884 1.00 . A A . 24 ASN C 1 1
20 28293 1 1 24 ASN CA C -10.024 -2.280 10.968 1.00 . A A . 24 ASN CA 1 1
20 28294 1 1 24 ASN CB C -10.463 -3.739 10.660 1.00 . A A . 24 ASN CB 1 1
20 28295 1 1 24 ASN CG C -9.886 -4.777 11.628 1.00 . A A . 24 ASN CG 1 1
20 28296 1 1 24 ASN H H -11.146 -2.418 12.766 1.00 . A A . 24 ASN H 1 1
20 28297 1 1 24 ASN HA H -8.937 -2.229 10.958 1.00 . A A . 24 ASN HA 1 1
20 28298 1 1 24 ASN HB2 H -11.545 -3.805 10.707 1.00 . A A . 24 ASN HB2 1 1
20 28299 1 1 24 ASN HB3 H -10.145 -3.999 9.655 1.00 . A A . 24 ASN HB3 1 1
20 28300 1 1 24 ASN HD21 H -11.454 -4.589 12.821 1.00 . A A . 24 ASN HD21 1 1
20 28301 1 1 24 ASN HD22 H -10.261 -5.718 13.336 1.00 . A A . 24 ASN HD22 1 1
20 28302 1 1 24 ASN N N -10.492 -1.859 12.302 1.00 . A A . 24 ASN N 1 1
20 28303 1 1 24 ASN ND2 N -10.606 -5.053 12.704 1.00 . A A . 24 ASN ND2 1 1
20 28304 1 1 24 ASN O O -11.384 -0.427 10.182 1.00 . A A . 24 ASN O 1 1
20 28305 1 1 24 ASN OD1 O -8.812 -5.330 11.411 1.00 . A A . 24 ASN OD1 1 1
20 28306 1 1 25 LEU C C -12.070 -0.727 7.329 1.00 . A A . 25 LEU C 1 1
20 28307 1 1 25 LEU CA C -10.531 -0.725 7.469 1.00 . A A . 25 LEU CA 1 1
20 28308 1 1 25 LEU CB C -9.789 -1.252 6.187 1.00 . A A . 25 LEU CB 1 1
20 28309 1 1 25 LEU CD1 C -11.093 -0.539 4.049 1.00 . A A . 25 LEU CD1 1 1
20 28310 1 1 25 LEU CD2 C -9.550 1.133 5.194 1.00 . A A . 25 LEU CD2 1 1
20 28311 1 1 25 LEU CG C -9.808 -0.361 4.877 1.00 . A A . 25 LEU CG 1 1
20 28312 1 1 25 LEU H H -9.496 -2.272 8.483 1.00 . A A . 25 LEU H 1 1
20 28313 1 1 25 LEU HA H -10.204 0.293 7.666 1.00 . A A . 25 LEU HA 1 1
20 28314 1 1 25 LEU HB2 H -8.749 -1.401 6.458 1.00 . A A . 25 LEU HB2 1 1
20 28315 1 1 25 LEU HB3 H -10.200 -2.227 5.940 1.00 . A A . 25 LEU HB3 1 1
20 28316 1 1 25 LEU HD11 H -11.056 0.092 3.170 1.00 . A A . 25 LEU HD11 1 1
20 28317 1 1 25 LEU HD12 H -11.957 -0.278 4.644 1.00 . A A . 25 LEU HD12 1 1
20 28318 1 1 25 LEU HD13 H -11.174 -1.571 3.740 1.00 . A A . 25 LEU HD13 1 1
20 28319 1 1 25 LEU HD21 H -8.605 1.235 5.710 1.00 . A A . 25 LEU HD21 1 1
20 28320 1 1 25 LEU HD22 H -10.342 1.527 5.822 1.00 . A A . 25 LEU HD22 1 1
20 28321 1 1 25 LEU HD23 H -9.513 1.699 4.272 1.00 . A A . 25 LEU HD23 1 1
20 28322 1 1 25 LEU HG H -8.997 -0.689 4.242 1.00 . A A . 25 LEU HG 1 1
20 28323 1 1 25 LEU N N -10.131 -1.541 8.629 1.00 . A A . 25 LEU N 1 1
20 28324 1 1 25 LEU O O -12.694 0.322 7.336 1.00 . A A . 25 LEU O 1 1
20 28325 1 1 26 LEU C C -14.893 -1.731 8.481 1.00 . A A . 26 LEU C 1 1
20 28326 1 1 26 LEU CA C -14.135 -2.084 7.176 1.00 . A A . 26 LEU CA 1 1
20 28327 1 1 26 LEU CB C -14.493 -3.524 6.685 1.00 . A A . 26 LEU CB 1 1
20 28328 1 1 26 LEU CD1 C -15.497 -2.832 4.424 1.00 . A A . 26 LEU CD1 1 1
20 28329 1 1 26 LEU CD2 C -13.066 -3.608 4.553 1.00 . A A . 26 LEU CD2 1 1
20 28330 1 1 26 LEU CG C -14.482 -3.756 5.138 1.00 . A A . 26 LEU CG 1 1
20 28331 1 1 26 LEU H H -12.112 -2.724 7.381 1.00 . A A . 26 LEU H 1 1
20 28332 1 1 26 LEU HA H -14.458 -1.377 6.414 1.00 . A A . 26 LEU HA 1 1
20 28333 1 1 26 LEU HB2 H -13.798 -4.221 7.138 1.00 . A A . 26 LEU HB2 1 1
20 28334 1 1 26 LEU HB3 H -15.482 -3.776 7.041 1.00 . A A . 26 LEU HB3 1 1
20 28335 1 1 26 LEU HD11 H -15.488 -3.033 3.362 1.00 . A A . 26 LEU HD11 1 1
20 28336 1 1 26 LEU HD12 H -15.244 -1.793 4.593 1.00 . A A . 26 LEU HD12 1 1
20 28337 1 1 26 LEU HD13 H -16.494 -3.023 4.809 1.00 . A A . 26 LEU HD13 1 1
20 28338 1 1 26 LEU HD21 H -12.692 -2.610 4.741 1.00 . A A . 26 LEU HD21 1 1
20 28339 1 1 26 LEU HD22 H -13.088 -3.790 3.486 1.00 . A A . 26 LEU HD22 1 1
20 28340 1 1 26 LEU HD23 H -12.409 -4.329 5.020 1.00 . A A . 26 LEU HD23 1 1
20 28341 1 1 26 LEU HG H -14.799 -4.774 4.944 1.00 . A A . 26 LEU HG 1 1
20 28342 1 1 26 LEU N N -12.668 -1.922 7.308 1.00 . A A . 26 LEU N 1 1
20 28343 1 1 26 LEU O O -16.044 -1.296 8.410 1.00 . A A . 26 LEU O 1 1
20 28344 1 1 27 GLN C C -15.182 -0.206 11.243 1.00 . A A . 27 GLN C 1 1
20 28345 1 1 27 GLN CA C -14.905 -1.694 10.967 1.00 . A A . 27 GLN CA 1 1
20 28346 1 1 27 GLN CB C -14.062 -2.314 12.114 1.00 . A A . 27 GLN CB 1 1
20 28347 1 1 27 GLN CD C -15.381 -4.528 12.263 1.00 . A A . 27 GLN CD 1 1
20 28348 1 1 27 GLN CG C -14.013 -3.853 12.084 1.00 . A A . 27 GLN CG 1 1
20 28349 1 1 27 GLN H H -13.310 -2.174 9.631 1.00 . A A . 27 GLN H 1 1
20 28350 1 1 27 GLN HA H -15.862 -2.212 10.936 1.00 . A A . 27 GLN HA 1 1
20 28351 1 1 27 GLN HB2 H -13.045 -1.937 12.040 1.00 . A A . 27 GLN HB2 1 1
20 28352 1 1 27 GLN HB3 H -14.476 -2.004 13.069 1.00 . A A . 27 GLN HB3 1 1
20 28353 1 1 27 GLN HE21 H -14.795 -6.090 11.183 1.00 . A A . 27 GLN HE21 1 1
20 28354 1 1 27 GLN HE22 H -16.415 -6.153 11.783 1.00 . A A . 27 GLN HE22 1 1
20 28355 1 1 27 GLN HG2 H -13.590 -4.167 11.138 1.00 . A A . 27 GLN HG2 1 1
20 28356 1 1 27 GLN HG3 H -13.364 -4.196 12.885 1.00 . A A . 27 GLN HG3 1 1
20 28357 1 1 27 GLN N N -14.249 -1.906 9.651 1.00 . A A . 27 GLN N 1 1
20 28358 1 1 27 GLN NE2 N -15.548 -5.707 11.678 1.00 . A A . 27 GLN NE2 1 1
20 28359 1 1 27 GLN O O -16.290 0.165 11.661 1.00 . A A . 27 GLN O 1 1
20 28360 1 1 27 GLN OE1 O -16.279 -3.996 12.922 1.00 . A A . 27 GLN OE1 1 1
20 28361 1 1 28 PHE C C -15.324 2.647 10.101 1.00 . A A . 28 PHE C 1 1
20 28362 1 1 28 PHE CA C -14.332 2.102 11.150 1.00 . A A . 28 PHE CA 1 1
20 28363 1 1 28 PHE CB C -12.963 2.813 11.021 1.00 . A A . 28 PHE CB 1 1
20 28364 1 1 28 PHE CD1 C -13.209 4.762 12.620 1.00 . A A . 28 PHE CD1 1 1
20 28365 1 1 28 PHE CD2 C -13.078 5.253 10.281 1.00 . A A . 28 PHE CD2 1 1
20 28366 1 1 28 PHE CE1 C -13.361 6.104 12.889 1.00 . A A . 28 PHE CE1 1 1
20 28367 1 1 28 PHE CE2 C -13.244 6.595 10.554 1.00 . A A . 28 PHE CE2 1 1
20 28368 1 1 28 PHE CG C -13.061 4.309 11.310 1.00 . A A . 28 PHE CG 1 1
20 28369 1 1 28 PHE CZ C -13.385 7.019 11.859 1.00 . A A . 28 PHE CZ 1 1
20 28370 1 1 28 PHE H H -13.317 0.288 10.695 1.00 . A A . 28 PHE H 1 1
20 28371 1 1 28 PHE HA H -14.736 2.288 12.142 1.00 . A A . 28 PHE HA 1 1
20 28372 1 1 28 PHE HB2 H -12.264 2.374 11.725 1.00 . A A . 28 PHE HB2 1 1
20 28373 1 1 28 PHE HB3 H -12.579 2.680 10.016 1.00 . A A . 28 PHE HB3 1 1
20 28374 1 1 28 PHE HD1 H -13.191 4.052 13.436 1.00 . A A . 28 PHE HD1 1 1
20 28375 1 1 28 PHE HD2 H -12.962 4.924 9.256 1.00 . A A . 28 PHE HD2 1 1
20 28376 1 1 28 PHE HE1 H -13.473 6.444 13.912 1.00 . A A . 28 PHE HE1 1 1
20 28377 1 1 28 PHE HE2 H -13.258 7.317 9.745 1.00 . A A . 28 PHE HE2 1 1
20 28378 1 1 28 PHE HZ H -13.515 8.076 12.072 1.00 . A A . 28 PHE HZ 1 1
20 28379 1 1 28 PHE N N -14.180 0.644 10.992 1.00 . A A . 28 PHE N 1 1
20 28380 1 1 28 PHE O O -16.132 3.555 10.373 1.00 . A A . 28 PHE O 1 1
20 28381 1 1 29 LEU C C -17.545 2.147 7.984 1.00 . A A . 29 LEU C 1 1
20 28382 1 1 29 LEU CA C -16.056 2.447 7.748 1.00 . A A . 29 LEU CA 1 1
20 28383 1 1 29 LEU CB C -15.517 1.752 6.459 1.00 . A A . 29 LEU CB 1 1
20 28384 1 1 29 LEU CD1 C -13.356 3.185 6.470 1.00 . A A . 29 LEU CD1 1 1
20 28385 1 1 29 LEU CD2 C -13.946 1.729 4.443 1.00 . A A . 29 LEU CD2 1 1
20 28386 1 1 29 LEU CG C -14.492 2.578 5.616 1.00 . A A . 29 LEU CG 1 1
20 28387 1 1 29 LEU H H -14.616 1.314 8.796 1.00 . A A . 29 LEU H 1 1
20 28388 1 1 29 LEU HA H -15.941 3.522 7.627 1.00 . A A . 29 LEU HA 1 1
20 28389 1 1 29 LEU HB2 H -15.049 0.813 6.745 1.00 . A A . 29 LEU HB2 1 1
20 28390 1 1 29 LEU HB3 H -16.355 1.512 5.812 1.00 . A A . 29 LEU HB3 1 1
20 28391 1 1 29 LEU HD11 H -13.779 3.839 7.225 1.00 . A A . 29 LEU HD11 1 1
20 28392 1 1 29 LEU HD12 H -12.695 3.766 5.839 1.00 . A A . 29 LEU HD12 1 1
20 28393 1 1 29 LEU HD13 H -12.794 2.400 6.952 1.00 . A A . 29 LEU HD13 1 1
20 28394 1 1 29 LEU HD21 H -14.762 1.440 3.794 1.00 . A A . 29 LEU HD21 1 1
20 28395 1 1 29 LEU HD22 H -13.464 0.838 4.827 1.00 . A A . 29 LEU HD22 1 1
20 28396 1 1 29 LEU HD23 H -13.228 2.307 3.874 1.00 . A A . 29 LEU HD23 1 1
20 28397 1 1 29 LEU HG H -15.025 3.414 5.182 1.00 . A A . 29 LEU HG 1 1
20 28398 1 1 29 LEU N N -15.245 2.058 8.904 1.00 . A A . 29 LEU N 1 1
20 28399 1 1 29 LEU O O -18.389 2.958 7.619 1.00 . A A . 29 LEU O 1 1
20 28400 1 1 30 GLN C C -19.848 1.430 10.017 1.00 . A A . 30 GLN C 1 1
20 28401 1 1 30 GLN CA C -19.243 0.589 8.887 1.00 . A A . 30 GLN CA 1 1
20 28402 1 1 30 GLN CB C -19.351 -0.940 9.173 1.00 . A A . 30 GLN CB 1 1
20 28403 1 1 30 GLN CD C -19.750 -1.560 11.666 1.00 . A A . 30 GLN CD 1 1
20 28404 1 1 30 GLN CG C -18.756 -1.478 10.500 1.00 . A A . 30 GLN CG 1 1
20 28405 1 1 30 GLN H H -17.138 0.398 8.893 1.00 . A A . 30 GLN H 1 1
20 28406 1 1 30 GLN HA H -19.810 0.795 7.985 1.00 . A A . 30 GLN HA 1 1
20 28407 1 1 30 GLN HB2 H -20.393 -1.224 9.130 1.00 . A A . 30 GLN HB2 1 1
20 28408 1 1 30 GLN HB3 H -18.845 -1.453 8.361 1.00 . A A . 30 GLN HB3 1 1
20 28409 1 1 30 GLN HE21 H -19.213 0.219 12.340 1.00 . A A . 30 GLN HE21 1 1
20 28410 1 1 30 GLN HE22 H -20.446 -0.575 13.242 1.00 . A A . 30 GLN HE22 1 1
20 28411 1 1 30 GLN HG2 H -18.361 -2.472 10.323 1.00 . A A . 30 GLN HG2 1 1
20 28412 1 1 30 GLN HG3 H -17.937 -0.839 10.791 1.00 . A A . 30 GLN HG3 1 1
20 28413 1 1 30 GLN N N -17.856 0.992 8.613 1.00 . A A . 30 GLN N 1 1
20 28414 1 1 30 GLN NE2 N -19.804 -0.535 12.499 1.00 . A A . 30 GLN NE2 1 1
20 28415 1 1 30 GLN O O -21.060 1.618 10.052 1.00 . A A . 30 GLN O 1 1
20 28416 1 1 30 GLN OE1 O -20.447 -2.551 11.834 1.00 . A A . 30 GLN OE1 1 1
20 28417 1 1 31 LYS C C -20.060 4.122 11.319 1.00 . A A . 31 LYS C 1 1
20 28418 1 1 31 LYS CA C -19.444 2.882 11.993 1.00 . A A . 31 LYS CA 1 1
20 28419 1 1 31 LYS CB C -18.248 3.302 12.916 1.00 . A A . 31 LYS CB 1 1
20 28420 1 1 31 LYS CD C -18.656 1.628 14.849 1.00 . A A . 31 LYS CD 1 1
20 28421 1 1 31 LYS CE C -19.041 2.698 15.884 1.00 . A A . 31 LYS CE 1 1
20 28422 1 1 31 LYS CG C -17.666 2.157 13.782 1.00 . A A . 31 LYS CG 1 1
20 28423 1 1 31 LYS H H -18.045 1.654 10.926 1.00 . A A . 31 LYS H 1 1
20 28424 1 1 31 LYS HA H -20.208 2.391 12.594 1.00 . A A . 31 LYS HA 1 1
20 28425 1 1 31 LYS HB2 H -17.448 3.687 12.289 1.00 . A A . 31 LYS HB2 1 1
20 28426 1 1 31 LYS HB3 H -18.573 4.102 13.580 1.00 . A A . 31 LYS HB3 1 1
20 28427 1 1 31 LYS HD2 H -19.558 1.280 14.354 1.00 . A A . 31 LYS HD2 1 1
20 28428 1 1 31 LYS HD3 H -18.193 0.791 15.363 1.00 . A A . 31 LYS HD3 1 1
20 28429 1 1 31 LYS HE2 H -18.152 3.019 16.410 1.00 . A A . 31 LYS HE2 1 1
20 28430 1 1 31 LYS HE3 H -19.477 3.547 15.372 1.00 . A A . 31 LYS HE3 1 1
20 28431 1 1 31 LYS HG2 H -17.396 1.332 13.132 1.00 . A A . 31 LYS HG2 1 1
20 28432 1 1 31 LYS HG3 H -16.769 2.517 14.281 1.00 . A A . 31 LYS HG3 1 1
20 28433 1 1 31 LYS HZ1 H -20.869 1.831 16.394 1.00 . A A . 31 LYS HZ1 1 1
20 28434 1 1 31 LYS HZ2 H -20.302 2.954 17.520 1.00 . A A . 31 LYS HZ2 1 1
20 28435 1 1 31 LYS HZ3 H -19.598 1.422 17.436 1.00 . A A . 31 LYS HZ3 1 1
20 28436 1 1 31 LYS N N -18.994 1.932 10.947 1.00 . A A . 31 LYS N 1 1
20 28437 1 1 31 LYS NZ N -20.022 2.189 16.874 1.00 . A A . 31 LYS NZ 1 1
20 28438 1 1 31 LYS O O -21.278 4.382 11.439 1.00 . A A . 31 LYS O 1 1
20 28439 1 1 32 LEU C C -20.687 5.809 8.782 1.00 . A A . 32 LEU C 1 1
20 28440 1 1 32 LEU CA C -19.596 6.048 9.853 1.00 . A A . 32 LEU CA 1 1
20 28441 1 1 32 LEU CB C -18.320 6.770 9.294 1.00 . A A . 32 LEU CB 1 1
20 28442 1 1 32 LEU CD1 C -18.347 7.089 6.722 1.00 . A A . 32 LEU CD1 1 1
20 28443 1 1 32 LEU CD2 C -16.190 6.352 7.887 1.00 . A A . 32 LEU CD2 1 1
20 28444 1 1 32 LEU CG C -17.737 6.291 7.909 1.00 . A A . 32 LEU CG 1 1
20 28445 1 1 32 LEU H H -18.336 4.411 10.320 1.00 . A A . 32 LEU H 1 1
20 28446 1 1 32 LEU HA H -20.027 6.685 10.628 1.00 . A A . 32 LEU HA 1 1
20 28447 1 1 32 LEU HB2 H -18.539 7.832 9.220 1.00 . A A . 32 LEU HB2 1 1
20 28448 1 1 32 LEU HB3 H -17.541 6.657 10.046 1.00 . A A . 32 LEU HB3 1 1
20 28449 1 1 32 LEU HD11 H -19.421 6.941 6.693 1.00 . A A . 32 LEU HD11 1 1
20 28450 1 1 32 LEU HD12 H -17.921 6.745 5.795 1.00 . A A . 32 LEU HD12 1 1
20 28451 1 1 32 LEU HD13 H -18.136 8.144 6.840 1.00 . A A . 32 LEU HD13 1 1
20 28452 1 1 32 LEU HD21 H -15.821 5.993 6.935 1.00 . A A . 32 LEU HD21 1 1
20 28453 1 1 32 LEU HD22 H -15.792 5.727 8.676 1.00 . A A . 32 LEU HD22 1 1
20 28454 1 1 32 LEU HD23 H -15.857 7.373 8.040 1.00 . A A . 32 LEU HD23 1 1
20 28455 1 1 32 LEU HG H -18.019 5.253 7.759 1.00 . A A . 32 LEU HG 1 1
20 28456 1 1 32 LEU N N -19.226 4.788 10.498 1.00 . A A . 32 LEU N 1 1
20 28457 1 1 32 LEU O O -21.524 6.668 8.573 1.00 . A A . 32 LEU O 1 1
20 28458 1 1 33 ALA C C -23.074 4.145 7.591 1.00 . A A . 33 ALA C 1 1
20 28459 1 1 33 ALA CA C -21.635 4.267 7.063 1.00 . A A . 33 ALA CA 1 1
20 28460 1 1 33 ALA CB C -21.220 2.962 6.367 1.00 . A A . 33 ALA CB 1 1
20 28461 1 1 33 ALA H H -20.022 3.952 8.415 1.00 . A A . 33 ALA H 1 1
20 28462 1 1 33 ALA HA H -21.597 5.063 6.323 1.00 . A A . 33 ALA HA 1 1
20 28463 1 1 33 ALA HB1 H -21.898 2.747 5.546 1.00 . A A . 33 ALA HB1 1 1
20 28464 1 1 33 ALA HB2 H -21.248 2.146 7.075 1.00 . A A . 33 ALA HB2 1 1
20 28465 1 1 33 ALA HB3 H -20.213 3.062 5.980 1.00 . A A . 33 ALA HB3 1 1
20 28466 1 1 33 ALA N N -20.684 4.618 8.146 1.00 . A A . 33 ALA N 1 1
20 28467 1 1 33 ALA O O -23.985 4.810 7.083 1.00 . A A . 33 ALA O 1 1
20 28468 1 1 34 LYS C C -25.261 4.282 9.751 1.00 . A A . 34 LYS C 1 1
20 28469 1 1 34 LYS CA C -24.593 3.008 9.197 1.00 . A A . 34 LYS CA 1 1
20 28470 1 1 34 LYS CB C -24.502 1.922 10.301 1.00 . A A . 34 LYS CB 1 1
20 28471 1 1 34 LYS CD C -24.122 -0.580 10.861 1.00 . A A . 34 LYS CD 1 1
20 28472 1 1 34 LYS CE C -25.495 -1.298 10.815 1.00 . A A . 34 LYS CE 1 1
20 28473 1 1 34 LYS CG C -23.977 0.553 9.811 1.00 . A A . 34 LYS CG 1 1
20 28474 1 1 34 LYS H H -22.484 2.823 8.987 1.00 . A A . 34 LYS H 1 1
20 28475 1 1 34 LYS HA H -25.213 2.622 8.394 1.00 . A A . 34 LYS HA 1 1
20 28476 1 1 34 LYS HB2 H -23.834 2.275 11.078 1.00 . A A . 34 LYS HB2 1 1
20 28477 1 1 34 LYS HB3 H -25.491 1.772 10.732 1.00 . A A . 34 LYS HB3 1 1
20 28478 1 1 34 LYS HD2 H -23.345 -1.317 10.685 1.00 . A A . 34 LYS HD2 1 1
20 28479 1 1 34 LYS HD3 H -23.980 -0.161 11.855 1.00 . A A . 34 LYS HD3 1 1
20 28480 1 1 34 LYS HE2 H -25.616 -1.761 9.845 1.00 . A A . 34 LYS HE2 1 1
20 28481 1 1 34 LYS HE3 H -25.511 -2.070 11.577 1.00 . A A . 34 LYS HE3 1 1
20 28482 1 1 34 LYS HG2 H -24.520 0.273 8.914 1.00 . A A . 34 LYS HG2 1 1
20 28483 1 1 34 LYS HG3 H -22.929 0.663 9.556 1.00 . A A . 34 LYS HG3 1 1
20 28484 1 1 34 LYS HZ1 H -26.706 0.315 10.275 1.00 . A A . 34 LYS HZ1 1 1
20 28485 1 1 34 LYS HZ2 H -26.540 0.120 11.943 1.00 . A A . 34 LYS HZ2 1 1
20 28486 1 1 34 LYS HZ3 H -27.534 -0.925 11.065 1.00 . A A . 34 LYS HZ3 1 1
20 28487 1 1 34 LYS N N -23.262 3.289 8.616 1.00 . A A . 34 LYS N 1 1
20 28488 1 1 34 LYS NZ N -26.649 -0.385 11.041 1.00 . A A . 34 LYS NZ 1 1
20 28489 1 1 34 LYS O O -26.464 4.497 9.539 1.00 . A A . 34 LYS O 1 1
20 28490 1 1 35 GLU C C -25.241 7.471 9.901 1.00 . A A . 35 GLU C 1 1
20 28491 1 1 35 GLU CA C -24.986 6.407 10.998 1.00 . A A . 35 GLU CA 1 1
20 28492 1 1 35 GLU CB C -24.028 6.940 12.086 1.00 . A A . 35 GLU CB 1 1
20 28493 1 1 35 GLU CD C -21.631 7.630 12.709 1.00 . A A . 35 GLU CD 1 1
20 28494 1 1 35 GLU CG C -22.621 7.288 11.583 1.00 . A A . 35 GLU CG 1 1
20 28495 1 1 35 GLU H H -23.513 4.908 10.564 1.00 . A A . 35 GLU H 1 1
20 28496 1 1 35 GLU HA H -25.941 6.182 11.469 1.00 . A A . 35 GLU HA 1 1
20 28497 1 1 35 GLU HB2 H -24.461 7.832 12.532 1.00 . A A . 35 GLU HB2 1 1
20 28498 1 1 35 GLU HB3 H -23.933 6.185 12.859 1.00 . A A . 35 GLU HB3 1 1
20 28499 1 1 35 GLU HG2 H -22.226 6.433 11.039 1.00 . A A . 35 GLU HG2 1 1
20 28500 1 1 35 GLU HG3 H -22.697 8.131 10.898 1.00 . A A . 35 GLU HG3 1 1
20 28501 1 1 35 GLU N N -24.466 5.136 10.431 1.00 . A A . 35 GLU N 1 1
20 28502 1 1 35 GLU O O -26.029 8.395 10.101 1.00 . A A . 35 GLU O 1 1
20 28503 1 1 35 GLU OE1 O -21.481 6.813 13.643 1.00 . A A . 35 GLU OE1 1 1
20 28504 1 1 35 GLU OE2 O -21.019 8.714 12.668 1.00 . A A . 35 GLU OE2 1 1
20 28505 1 1 36 SER C C -26.041 7.734 6.751 1.00 . A A . 36 SER C 1 1
20 28506 1 1 36 SER CA C -24.807 8.194 7.557 1.00 . A A . 36 SER CA 1 1
20 28507 1 1 36 SER CB C -23.554 8.220 6.654 1.00 . A A . 36 SER CB 1 1
20 28508 1 1 36 SER H H -23.893 6.624 8.672 1.00 . A A . 36 SER H 1 1
20 28509 1 1 36 SER HA H -24.997 9.205 7.913 1.00 . A A . 36 SER HA 1 1
20 28510 1 1 36 SER HB2 H -23.276 7.208 6.385 1.00 . A A . 36 SER HB2 1 1
20 28511 1 1 36 SER HB3 H -23.757 8.785 5.751 1.00 . A A . 36 SER HB3 1 1
20 28512 1 1 36 SER HG H -22.408 8.480 8.224 1.00 . A A . 36 SER HG 1 1
20 28513 1 1 36 SER N N -24.570 7.330 8.739 1.00 . A A . 36 SER N 1 1
20 28514 1 1 36 SER O O -26.476 8.433 5.825 1.00 . A A . 36 SER O 1 1
20 28515 1 1 36 SER OG O -22.461 8.822 7.325 1.00 . A A . 36 SER OG 1 1
20 28516 1 1 37 GLY C C -27.409 5.314 5.138 1.00 . A A . 37 GLY C 1 1
20 28517 1 1 37 GLY CA C -27.764 6.001 6.448 1.00 . A A . 37 GLY CA 1 1
20 28518 1 1 37 GLY H H -26.184 6.059 7.852 1.00 . A A . 37 GLY H 1 1
20 28519 1 1 37 GLY HA2 H -28.214 5.269 7.107 1.00 . A A . 37 GLY HA2 1 1
20 28520 1 1 37 GLY HA3 H -28.488 6.785 6.261 1.00 . A A . 37 GLY HA3 1 1
20 28521 1 1 37 GLY N N -26.590 6.561 7.114 1.00 . A A . 37 GLY N 1 1
20 28522 1 1 37 GLY O O -28.062 5.532 4.107 1.00 . A A . 37 GLY O 1 1
20 28523 1 1 38 PHE C C -26.912 2.480 3.881 1.00 . A A . 38 PHE C 1 1
20 28524 1 1 38 PHE CA C -25.933 3.668 4.036 1.00 . A A . 38 PHE CA 1 1
20 28525 1 1 38 PHE CB C -24.466 3.179 4.215 1.00 . A A . 38 PHE CB 1 1
20 28526 1 1 38 PHE CD1 C -24.164 2.281 1.843 1.00 . A A . 38 PHE CD1 1 1
20 28527 1 1 38 PHE CD2 C -23.471 0.902 3.670 1.00 . A A . 38 PHE CD2 1 1
20 28528 1 1 38 PHE CE1 C -23.776 1.293 0.956 1.00 . A A . 38 PHE CE1 1 1
20 28529 1 1 38 PHE CE2 C -23.082 -0.076 2.778 1.00 . A A . 38 PHE CE2 1 1
20 28530 1 1 38 PHE CG C -24.019 2.102 3.223 1.00 . A A . 38 PHE CG 1 1
20 28531 1 1 38 PHE CZ C -23.238 0.115 1.422 1.00 . A A . 38 PHE CZ 1 1
20 28532 1 1 38 PHE H H -25.808 4.469 5.994 1.00 . A A . 38 PHE H 1 1
20 28533 1 1 38 PHE HA H -25.981 4.289 3.140 1.00 . A A . 38 PHE HA 1 1
20 28534 1 1 38 PHE HB2 H -23.795 4.030 4.098 1.00 . A A . 38 PHE HB2 1 1
20 28535 1 1 38 PHE HB3 H -24.346 2.790 5.222 1.00 . A A . 38 PHE HB3 1 1
20 28536 1 1 38 PHE HD1 H -24.586 3.204 1.467 1.00 . A A . 38 PHE HD1 1 1
20 28537 1 1 38 PHE HD2 H -23.343 0.736 4.731 1.00 . A A . 38 PHE HD2 1 1
20 28538 1 1 38 PHE HE1 H -23.896 1.446 -0.109 1.00 . A A . 38 PHE HE1 1 1
20 28539 1 1 38 PHE HE2 H -22.655 -1.000 3.144 1.00 . A A . 38 PHE HE2 1 1
20 28540 1 1 38 PHE HZ H -22.933 -0.659 0.726 1.00 . A A . 38 PHE HZ 1 1
20 28541 1 1 38 PHE N N -26.339 4.505 5.174 1.00 . A A . 38 PHE N 1 1
20 28542 1 1 38 PHE O O -27.046 1.647 4.789 1.00 . A A . 38 PHE O 1 1
20 28543 1 1 39 ASP C C -27.914 0.127 1.855 1.00 . A A . 39 ASP C 1 1
20 28544 1 1 39 ASP CA C -28.596 1.404 2.391 1.00 . A A . 39 ASP CA 1 1
20 28545 1 1 39 ASP CB C -29.605 1.969 1.352 1.00 . A A . 39 ASP CB 1 1
20 28546 1 1 39 ASP CG C -30.341 3.225 1.854 1.00 . A A . 39 ASP CG 1 1
20 28547 1 1 39 ASP H H -27.395 3.112 2.045 1.00 . A A . 39 ASP H 1 1
20 28548 1 1 39 ASP HA H -29.141 1.156 3.301 1.00 . A A . 39 ASP HA 1 1
20 28549 1 1 39 ASP HB2 H -29.072 2.218 0.439 1.00 . A A . 39 ASP HB2 1 1
20 28550 1 1 39 ASP HB3 H -30.343 1.209 1.117 1.00 . A A . 39 ASP HB3 1 1
20 28551 1 1 39 ASP N N -27.586 2.427 2.717 1.00 . A A . 39 ASP N 1 1
20 28552 1 1 39 ASP O O -27.807 -0.077 0.642 1.00 . A A . 39 ASP O 1 1
20 28553 1 1 39 ASP OD1 O -31.408 3.093 2.495 1.00 . A A . 39 ASP OD1 1 1
20 28554 1 1 39 ASP OD2 O -29.851 4.349 1.608 1.00 . A A . 39 ASP OD2 1 1
20 28555 1 1 40 GLY C C -25.763 -2.378 3.543 1.00 . A A . 40 GLY C 1 1
20 28556 1 1 40 GLY CA C -26.748 -1.955 2.464 1.00 . A A . 40 GLY CA 1 1
20 28557 1 1 40 GLY H H -27.448 -0.407 3.726 1.00 . A A . 40 GLY H 1 1
20 28558 1 1 40 GLY HA2 H -27.506 -2.721 2.360 1.00 . A A . 40 GLY HA2 1 1
20 28559 1 1 40 GLY HA3 H -26.213 -1.859 1.526 1.00 . A A . 40 GLY HA3 1 1
20 28560 1 1 40 GLY N N -27.400 -0.687 2.789 1.00 . A A . 40 GLY N 1 1
20 28561 1 1 40 GLY O O -25.570 -1.658 4.526 1.00 . A A . 40 GLY O 1 1
20 28562 1 1 41 GLU C C -22.722 -3.499 3.905 1.00 . A A . 41 GLU C 1 1
20 28563 1 1 41 GLU CA C -24.106 -4.075 4.282 1.00 . A A . 41 GLU CA 1 1
20 28564 1 1 41 GLU CB C -24.083 -5.626 4.242 1.00 . A A . 41 GLU CB 1 1
20 28565 1 1 41 GLU CD C -23.601 -7.771 2.926 1.00 . A A . 41 GLU CD 1 1
20 28566 1 1 41 GLU CG C -23.561 -6.238 2.922 1.00 . A A . 41 GLU CG 1 1
20 28567 1 1 41 GLU H H -25.357 -4.078 2.566 1.00 . A A . 41 GLU H 1 1
20 28568 1 1 41 GLU HA H -24.362 -3.752 5.292 1.00 . A A . 41 GLU HA 1 1
20 28569 1 1 41 GLU HB2 H -23.452 -5.985 5.050 1.00 . A A . 41 GLU HB2 1 1
20 28570 1 1 41 GLU HB3 H -25.094 -5.992 4.410 1.00 . A A . 41 GLU HB3 1 1
20 28571 1 1 41 GLU HG2 H -24.166 -5.861 2.103 1.00 . A A . 41 GLU HG2 1 1
20 28572 1 1 41 GLU HG3 H -22.533 -5.918 2.766 1.00 . A A . 41 GLU HG3 1 1
20 28573 1 1 41 GLU N N -25.133 -3.552 3.355 1.00 . A A . 41 GLU N 1 1
20 28574 1 1 41 GLU O O -22.491 -3.139 2.743 1.00 . A A . 41 GLU O 1 1
20 28575 1 1 41 GLU OE1 O -22.845 -8.389 3.703 1.00 . A A . 41 GLU OE1 1 1
20 28576 1 1 41 GLU OE2 O -24.379 -8.363 2.154 1.00 . A A . 41 GLU OE2 1 1
20 28577 1 1 42 LEU C C -19.565 -3.609 3.729 1.00 . A A . 42 LEU C 1 1
20 28578 1 1 42 LEU CA C -20.465 -2.829 4.713 1.00 . A A . 42 LEU CA 1 1
20 28579 1 1 42 LEU CB C -19.727 -2.684 6.064 1.00 . A A . 42 LEU CB 1 1
20 28580 1 1 42 LEU CD1 C -18.038 -3.954 7.538 1.00 . A A . 42 LEU CD1 1 1
20 28581 1 1 42 LEU CD2 C -20.517 -4.399 7.827 1.00 . A A . 42 LEU CD2 1 1
20 28582 1 1 42 LEU CG C -19.402 -4.025 6.827 1.00 . A A . 42 LEU CG 1 1
20 28583 1 1 42 LEU H H -22.047 -3.798 5.760 1.00 . A A . 42 LEU H 1 1
20 28584 1 1 42 LEU HA H -20.619 -1.834 4.306 1.00 . A A . 42 LEU HA 1 1
20 28585 1 1 42 LEU HB2 H -18.796 -2.156 5.871 1.00 . A A . 42 LEU HB2 1 1
20 28586 1 1 42 LEU HB3 H -20.328 -2.053 6.711 1.00 . A A . 42 LEU HB3 1 1
20 28587 1 1 42 LEU HD11 H -18.051 -3.170 8.285 1.00 . A A . 42 LEU HD11 1 1
20 28588 1 1 42 LEU HD12 H -17.268 -3.735 6.810 1.00 . A A . 42 LEU HD12 1 1
20 28589 1 1 42 LEU HD13 H -17.817 -4.903 8.011 1.00 . A A . 42 LEU HD13 1 1
20 28590 1 1 42 LEU HD21 H -21.447 -4.547 7.293 1.00 . A A . 42 LEU HD21 1 1
20 28591 1 1 42 LEU HD22 H -20.644 -3.603 8.554 1.00 . A A . 42 LEU HD22 1 1
20 28592 1 1 42 LEU HD23 H -20.252 -5.316 8.338 1.00 . A A . 42 LEU HD23 1 1
20 28593 1 1 42 LEU HG H -19.337 -4.831 6.104 1.00 . A A . 42 LEU HG 1 1
20 28594 1 1 42 LEU N N -21.807 -3.437 4.884 1.00 . A A . 42 LEU N 1 1
20 28595 1 1 42 LEU O O -18.573 -3.062 3.235 1.00 . A A . 42 LEU O 1 1
20 28596 1 1 43 ALA C C -19.412 -5.061 1.035 1.00 . A A . 43 ALA C 1 1
20 28597 1 1 43 ALA CA C -19.198 -5.692 2.432 1.00 . A A . 43 ALA CA 1 1
20 28598 1 1 43 ALA CB C -19.694 -7.152 2.463 1.00 . A A . 43 ALA CB 1 1
20 28599 1 1 43 ALA H H -20.615 -5.305 3.989 1.00 . A A . 43 ALA H 1 1
20 28600 1 1 43 ALA HA H -18.134 -5.690 2.662 1.00 . A A . 43 ALA HA 1 1
20 28601 1 1 43 ALA HB1 H -20.755 -7.185 2.242 1.00 . A A . 43 ALA HB1 1 1
20 28602 1 1 43 ALA HB2 H -19.526 -7.568 3.447 1.00 . A A . 43 ALA HB2 1 1
20 28603 1 1 43 ALA HB3 H -19.155 -7.748 1.732 1.00 . A A . 43 ALA HB3 1 1
20 28604 1 1 43 ALA N N -19.893 -4.890 3.468 1.00 . A A . 43 ALA N 1 1
20 28605 1 1 43 ALA O O -18.550 -5.140 0.157 1.00 . A A . 43 ALA O 1 1
20 28606 1 1 44 ASP C C -20.454 -2.256 -0.396 1.00 . A A . 44 ASP C 1 1
20 28607 1 1 44 ASP CA C -20.983 -3.716 -0.362 1.00 . A A . 44 ASP CA 1 1
20 28608 1 1 44 ASP CB C -22.536 -3.748 -0.456 1.00 . A A . 44 ASP CB 1 1
20 28609 1 1 44 ASP CG C -23.108 -2.992 -1.672 1.00 . A A . 44 ASP CG 1 1
20 28610 1 1 44 ASP H H -21.185 -4.376 1.639 1.00 . A A . 44 ASP H 1 1
20 28611 1 1 44 ASP HA H -20.571 -4.253 -1.211 1.00 . A A . 44 ASP HA 1 1
20 28612 1 1 44 ASP HB2 H -22.859 -4.784 -0.514 1.00 . A A . 44 ASP HB2 1 1
20 28613 1 1 44 ASP HB3 H -22.951 -3.320 0.451 1.00 . A A . 44 ASP HB3 1 1
20 28614 1 1 44 ASP N N -20.573 -4.408 0.875 1.00 . A A . 44 ASP N 1 1
20 28615 1 1 44 ASP O O -20.383 -1.646 -1.473 1.00 . A A . 44 ASP O 1 1
20 28616 1 1 44 ASP OD1 O -22.965 -3.492 -2.807 1.00 . A A . 44 ASP OD1 1 1
20 28617 1 1 44 ASP OD2 O -23.711 -1.899 -1.505 1.00 . A A . 44 ASP OD2 1 1
20 28618 1 1 45 LEU C C -18.488 0.089 0.057 1.00 . A A . 45 LEU C 1 1
20 28619 1 1 45 LEU CA C -19.675 -0.306 0.970 1.00 . A A . 45 LEU CA 1 1
20 28620 1 1 45 LEU CB C -19.317 -0.063 2.458 1.00 . A A . 45 LEU CB 1 1
20 28621 1 1 45 LEU CD1 C -20.144 2.383 2.591 1.00 . A A . 45 LEU CD1 1 1
20 28622 1 1 45 LEU CD2 C -18.512 1.468 4.325 1.00 . A A . 45 LEU CD2 1 1
20 28623 1 1 45 LEU CG C -18.974 1.403 2.858 1.00 . A A . 45 LEU CG 1 1
20 28624 1 1 45 LEU H H -20.040 -2.313 1.567 1.00 . A A . 45 LEU H 1 1
20 28625 1 1 45 LEU HA H -20.536 0.312 0.713 1.00 . A A . 45 LEU HA 1 1
20 28626 1 1 45 LEU HB2 H -20.148 -0.407 3.075 1.00 . A A . 45 LEU HB2 1 1
20 28627 1 1 45 LEU HB3 H -18.458 -0.684 2.695 1.00 . A A . 45 LEU HB3 1 1
20 28628 1 1 45 LEU HD11 H -19.855 3.385 2.887 1.00 . A A . 45 LEU HD11 1 1
20 28629 1 1 45 LEU HD12 H -21.018 2.084 3.155 1.00 . A A . 45 LEU HD12 1 1
20 28630 1 1 45 LEU HD13 H -20.385 2.384 1.535 1.00 . A A . 45 LEU HD13 1 1
20 28631 1 1 45 LEU HD21 H -19.287 1.091 4.981 1.00 . A A . 45 LEU HD21 1 1
20 28632 1 1 45 LEU HD22 H -18.292 2.494 4.584 1.00 . A A . 45 LEU HD22 1 1
20 28633 1 1 45 LEU HD23 H -17.612 0.878 4.452 1.00 . A A . 45 LEU HD23 1 1
20 28634 1 1 45 LEU HG H -18.143 1.735 2.248 1.00 . A A . 45 LEU HG 1 1
20 28635 1 1 45 LEU N N -20.068 -1.726 0.784 1.00 . A A . 45 LEU N 1 1
20 28636 1 1 45 LEU O O -17.352 -0.350 0.270 1.00 . A A . 45 LEU O 1 1
20 28637 1 1 46 THR C C -17.059 2.612 -1.486 1.00 . A A . 46 THR C 1 1
20 28638 1 1 46 THR CA C -17.793 1.351 -1.968 1.00 . A A . 46 THR CA 1 1
20 28639 1 1 46 THR CB C -18.470 1.635 -3.350 1.00 . A A . 46 THR CB 1 1
20 28640 1 1 46 THR CG2 C -18.980 0.340 -4.001 1.00 . A A . 46 THR CG2 1 1
20 28641 1 1 46 THR H H -19.708 1.217 -1.073 1.00 . A A . 46 THR H 1 1
20 28642 1 1 46 THR HA H -17.068 0.547 -2.110 1.00 . A A . 46 THR HA 1 1
20 28643 1 1 46 THR HB H -17.739 2.089 -4.016 1.00 . A A . 46 THR HB 1 1
20 28644 1 1 46 THR HG1 H -19.992 2.707 -4.033 1.00 . A A . 46 THR HG1 1 1
20 28645 1 1 46 THR HG21 H -19.423 0.565 -4.960 1.00 . A A . 46 THR HG21 1 1
20 28646 1 1 46 THR HG22 H -19.725 -0.123 -3.363 1.00 . A A . 46 THR HG22 1 1
20 28647 1 1 46 THR HG23 H -18.155 -0.348 -4.144 1.00 . A A . 46 THR HG23 1 1
20 28648 1 1 46 THR N N -18.784 0.902 -0.977 1.00 . A A . 46 THR N 1 1
20 28649 1 1 46 THR O O -17.656 3.472 -0.824 1.00 . A A . 46 THR O 1 1
20 28650 1 1 46 THR OG1 O -19.564 2.554 -3.184 1.00 . A A . 46 THR OG1 1 1
20 28651 1 1 47 ASP C C -15.460 5.197 -1.857 1.00 . A A . 47 ASP C 1 1
20 28652 1 1 47 ASP CA C -14.856 3.818 -1.531 1.00 . A A . 47 ASP CA 1 1
20 28653 1 1 47 ASP CB C -13.526 3.631 -2.303 1.00 . A A . 47 ASP CB 1 1
20 28654 1 1 47 ASP CG C -13.731 3.470 -3.825 1.00 . A A . 47 ASP CG 1 1
20 28655 1 1 47 ASP H H -15.409 1.967 -2.396 1.00 . A A . 47 ASP H 1 1
20 28656 1 1 47 ASP HA H -14.654 3.769 -0.464 1.00 . A A . 47 ASP HA 1 1
20 28657 1 1 47 ASP HB2 H -12.875 4.482 -2.118 1.00 . A A . 47 ASP HB2 1 1
20 28658 1 1 47 ASP HB3 H -13.036 2.744 -1.931 1.00 . A A . 47 ASP HB3 1 1
20 28659 1 1 47 ASP N N -15.770 2.699 -1.859 1.00 . A A . 47 ASP N 1 1
20 28660 1 1 47 ASP O O -15.241 6.158 -1.123 1.00 . A A . 47 ASP O 1 1
20 28661 1 1 47 ASP OD1 O -14.049 2.344 -4.274 1.00 . A A . 47 ASP OD1 1 1
20 28662 1 1 47 ASP OD2 O -13.603 4.455 -4.571 1.00 . A A . 47 ASP OD2 1 1
20 28663 1 1 48 ASP C C -17.721 7.185 -2.356 1.00 . A A . 48 ASP C 1 1
20 28664 1 1 48 ASP CA C -16.884 6.487 -3.453 1.00 . A A . 48 ASP CA 1 1
20 28665 1 1 48 ASP CB C -17.774 6.137 -4.669 1.00 . A A . 48 ASP CB 1 1
20 28666 1 1 48 ASP CG C -18.413 7.374 -5.332 1.00 . A A . 48 ASP CG 1 1
20 28667 1 1 48 ASP H H -16.349 4.431 -3.467 1.00 . A A . 48 ASP H 1 1
20 28668 1 1 48 ASP HA H -16.101 7.165 -3.782 1.00 . A A . 48 ASP HA 1 1
20 28669 1 1 48 ASP HB2 H -17.173 5.620 -5.410 1.00 . A A . 48 ASP HB2 1 1
20 28670 1 1 48 ASP HB3 H -18.564 5.462 -4.351 1.00 . A A . 48 ASP HB3 1 1
20 28671 1 1 48 ASP N N -16.228 5.255 -2.957 1.00 . A A . 48 ASP N 1 1
20 28672 1 1 48 ASP O O -17.690 8.419 -2.220 1.00 . A A . 48 ASP O 1 1
20 28673 1 1 48 ASP OD1 O -17.726 8.061 -6.117 1.00 . A A . 48 ASP OD1 1 1
20 28674 1 1 48 ASP OD2 O -19.611 7.653 -5.091 1.00 . A A . 48 ASP OD2 1 1
20 28675 1 1 49 ILE C C -18.453 7.456 0.671 1.00 . A A . 49 ILE C 1 1
20 28676 1 1 49 ILE CA C -19.295 6.840 -0.468 1.00 . A A . 49 ILE CA 1 1
20 28677 1 1 49 ILE CB C -20.182 5.657 0.085 1.00 . A A . 49 ILE CB 1 1
20 28678 1 1 49 ILE CD1 C -21.875 3.831 -0.691 1.00 . A A . 49 ILE CD1 1 1
20 28679 1 1 49 ILE CG1 C -21.031 5.036 -1.075 1.00 . A A . 49 ILE CG1 1 1
20 28680 1 1 49 ILE CG2 C -21.088 6.117 1.262 1.00 . A A . 49 ILE CG2 1 1
20 28681 1 1 49 ILE H H -18.376 5.404 -1.727 1.00 . A A . 49 ILE H 1 1
20 28682 1 1 49 ILE HA H -19.951 7.606 -0.871 1.00 . A A . 49 ILE HA 1 1
20 28683 1 1 49 ILE HB H -19.506 4.892 0.471 1.00 . A A . 49 ILE HB 1 1
20 28684 1 1 49 ILE HD11 H -22.416 3.481 -1.559 1.00 . A A . 49 ILE HD11 1 1
20 28685 1 1 49 ILE HD12 H -22.580 4.110 0.079 1.00 . A A . 49 ILE HD12 1 1
20 28686 1 1 49 ILE HD13 H -21.237 3.038 -0.326 1.00 . A A . 49 ILE HD13 1 1
20 28687 1 1 49 ILE HG12 H -21.705 5.788 -1.468 1.00 . A A . 49 ILE HG12 1 1
20 28688 1 1 49 ILE HG13 H -20.362 4.724 -1.875 1.00 . A A . 49 ILE HG13 1 1
20 28689 1 1 49 ILE HG21 H -21.754 6.901 0.930 1.00 . A A . 49 ILE HG21 1 1
20 28690 1 1 49 ILE HG22 H -20.475 6.490 2.077 1.00 . A A . 49 ILE HG22 1 1
20 28691 1 1 49 ILE HG23 H -21.674 5.280 1.620 1.00 . A A . 49 ILE HG23 1 1
20 28692 1 1 49 ILE N N -18.434 6.368 -1.568 1.00 . A A . 49 ILE N 1 1
20 28693 1 1 49 ILE O O -18.762 8.553 1.159 1.00 . A A . 49 ILE O 1 1
20 28694 1 1 50 LEU C C -15.789 8.475 1.849 1.00 . A A . 50 LEU C 1 1
20 28695 1 1 50 LEU CA C -16.502 7.164 2.179 1.00 . A A . 50 LEU CA 1 1
20 28696 1 1 50 LEU CB C -15.428 6.091 2.536 1.00 . A A . 50 LEU CB 1 1
20 28697 1 1 50 LEU CD1 C -17.038 4.917 4.146 1.00 . A A . 50 LEU CD1 1 1
20 28698 1 1 50 LEU CD2 C -16.364 3.776 1.971 1.00 . A A . 50 LEU CD2 1 1
20 28699 1 1 50 LEU CG C -15.935 4.731 3.091 1.00 . A A . 50 LEU CG 1 1
20 28700 1 1 50 LEU H H -17.147 5.934 0.567 1.00 . A A . 50 LEU H 1 1
20 28701 1 1 50 LEU HA H -17.142 7.320 3.046 1.00 . A A . 50 LEU HA 1 1
20 28702 1 1 50 LEU HB2 H -14.842 5.891 1.645 1.00 . A A . 50 LEU HB2 1 1
20 28703 1 1 50 LEU HB3 H -14.758 6.521 3.275 1.00 . A A . 50 LEU HB3 1 1
20 28704 1 1 50 LEU HD11 H -16.694 5.594 4.916 1.00 . A A . 50 LEU HD11 1 1
20 28705 1 1 50 LEU HD12 H -17.263 3.966 4.598 1.00 . A A . 50 LEU HD12 1 1
20 28706 1 1 50 LEU HD13 H -17.936 5.318 3.686 1.00 . A A . 50 LEU HD13 1 1
20 28707 1 1 50 LEU HD21 H -16.648 2.820 2.394 1.00 . A A . 50 LEU HD21 1 1
20 28708 1 1 50 LEU HD22 H -15.541 3.628 1.288 1.00 . A A . 50 LEU HD22 1 1
20 28709 1 1 50 LEU HD23 H -17.206 4.195 1.435 1.00 . A A . 50 LEU HD23 1 1
20 28710 1 1 50 LEU HG H -15.108 4.251 3.604 1.00 . A A . 50 LEU HG 1 1
20 28711 1 1 50 LEU N N -17.372 6.746 1.059 1.00 . A A . 50 LEU N 1 1
20 28712 1 1 50 LEU O O -15.882 9.439 2.597 1.00 . A A . 50 LEU O 1 1
20 28713 1 1 51 ILE C C -15.104 10.904 0.191 1.00 . A A . 51 ILE C 1 1
20 28714 1 1 51 ILE CA C -14.273 9.607 0.256 1.00 . A A . 51 ILE CA 1 1
20 28715 1 1 51 ILE CB C -13.543 9.271 -1.114 1.00 . A A . 51 ILE CB 1 1
20 28716 1 1 51 ILE CD1 C -12.415 7.130 -0.075 1.00 . A A . 51 ILE CD1 1 1
20 28717 1 1 51 ILE CG1 C -12.245 8.415 -0.873 1.00 . A A . 51 ILE CG1 1 1
20 28718 1 1 51 ILE CG2 C -13.191 10.540 -1.923 1.00 . A A . 51 ILE CG2 1 1
20 28719 1 1 51 ILE H H -15.161 7.702 0.128 1.00 . A A . 51 ILE H 1 1
20 28720 1 1 51 ILE HA H -13.506 9.742 1.016 1.00 . A A . 51 ILE HA 1 1
20 28721 1 1 51 ILE HB H -14.232 8.688 -1.716 1.00 . A A . 51 ILE HB 1 1
20 28722 1 1 51 ILE HD11 H -13.082 6.462 -0.597 1.00 . A A . 51 ILE HD11 1 1
20 28723 1 1 51 ILE HD12 H -12.821 7.356 0.903 1.00 . A A . 51 ILE HD12 1 1
20 28724 1 1 51 ILE HD13 H -11.452 6.653 0.044 1.00 . A A . 51 ILE HD13 1 1
20 28725 1 1 51 ILE HG12 H -11.824 8.129 -1.828 1.00 . A A . 51 ILE HG12 1 1
20 28726 1 1 51 ILE HG13 H -11.517 9.023 -0.349 1.00 . A A . 51 ILE HG13 1 1
20 28727 1 1 51 ILE HG21 H -12.692 10.261 -2.846 1.00 . A A . 51 ILE HG21 1 1
20 28728 1 1 51 ILE HG22 H -12.537 11.176 -1.345 1.00 . A A . 51 ILE HG22 1 1
20 28729 1 1 51 ILE HG23 H -14.097 11.088 -2.164 1.00 . A A . 51 ILE HG23 1 1
20 28730 1 1 51 ILE N N -15.104 8.486 0.700 1.00 . A A . 51 ILE N 1 1
20 28731 1 1 51 ILE O O -14.761 11.880 0.850 1.00 . A A . 51 ILE O 1 1
20 28732 1 1 52 TYR C C -17.627 12.485 0.760 1.00 . A A . 52 TYR C 1 1
20 28733 1 1 52 TYR CA C -17.199 11.961 -0.635 1.00 . A A . 52 TYR CA 1 1
20 28734 1 1 52 TYR CB C -18.447 11.502 -1.431 1.00 . A A . 52 TYR CB 1 1
20 28735 1 1 52 TYR CD1 C -19.263 13.530 -2.757 1.00 . A A . 52 TYR CD1 1 1
20 28736 1 1 52 TYR CD2 C -20.623 12.778 -0.933 1.00 . A A . 52 TYR CD2 1 1
20 28737 1 1 52 TYR CE1 C -20.173 14.535 -3.017 1.00 . A A . 52 TYR CE1 1 1
20 28738 1 1 52 TYR CE2 C -21.530 13.784 -1.194 1.00 . A A . 52 TYR CE2 1 1
20 28739 1 1 52 TYR CG C -19.468 12.622 -1.714 1.00 . A A . 52 TYR CG 1 1
20 28740 1 1 52 TYR CZ C -21.298 14.659 -2.234 1.00 . A A . 52 TYR CZ 1 1
20 28741 1 1 52 TYR H H -16.411 10.031 -1.040 1.00 . A A . 52 TYR H 1 1
20 28742 1 1 52 TYR HA H -16.712 12.764 -1.180 1.00 . A A . 52 TYR HA 1 1
20 28743 1 1 52 TYR HB2 H -18.126 11.094 -2.383 1.00 . A A . 52 TYR HB2 1 1
20 28744 1 1 52 TYR HB3 H -18.949 10.712 -0.877 1.00 . A A . 52 TYR HB3 1 1
20 28745 1 1 52 TYR HD1 H -18.377 13.431 -3.376 1.00 . A A . 52 TYR HD1 1 1
20 28746 1 1 52 TYR HD2 H -20.799 12.091 -0.117 1.00 . A A . 52 TYR HD2 1 1
20 28747 1 1 52 TYR HE1 H -19.995 15.227 -3.829 1.00 . A A . 52 TYR HE1 1 1
20 28748 1 1 52 TYR HE2 H -22.415 13.890 -0.582 1.00 . A A . 52 TYR HE2 1 1
20 28749 1 1 52 TYR HH H -22.472 15.609 -3.432 1.00 . A A . 52 TYR HH 1 1
20 28750 1 1 52 TYR N N -16.232 10.850 -0.536 1.00 . A A . 52 TYR N 1 1
20 28751 1 1 52 TYR O O -17.555 13.691 1.029 1.00 . A A . 52 TYR O 1 1
20 28752 1 1 52 TYR OH O -22.207 15.657 -2.504 1.00 . A A . 52 TYR OH 1 1
20 28753 1 1 53 HIS C C -17.551 12.527 3.898 1.00 . A A . 53 HIS C 1 1
20 28754 1 1 53 HIS CA C -18.593 11.861 2.969 1.00 . A A . 53 HIS CA 1 1
20 28755 1 1 53 HIS CB C -19.163 10.572 3.621 1.00 . A A . 53 HIS CB 1 1
20 28756 1 1 53 HIS CD2 C -19.696 10.728 6.163 1.00 . A A . 53 HIS CD2 1 1
20 28757 1 1 53 HIS CE1 C -21.749 11.460 5.994 1.00 . A A . 53 HIS CE1 1 1
20 28758 1 1 53 HIS CG C -19.989 10.826 4.846 1.00 . A A . 53 HIS CG 1 1
20 28759 1 1 53 HIS H H -17.928 10.606 1.385 1.00 . A A . 53 HIS H 1 1
20 28760 1 1 53 HIS HA H -19.411 12.560 2.813 1.00 . A A . 53 HIS HA 1 1
20 28761 1 1 53 HIS HB2 H -19.797 10.055 2.904 1.00 . A A . 53 HIS HB2 1 1
20 28762 1 1 53 HIS HB3 H -18.344 9.912 3.894 1.00 . A A . 53 HIS HB3 1 1
20 28763 1 1 53 HIS HD1 H -21.804 11.430 3.958 1.00 . A A . 53 HIS HD1 1 1
20 28764 1 1 53 HIS HD2 H -18.759 10.390 6.588 1.00 . A A . 53 HIS HD2 1 1
20 28765 1 1 53 HIS HE1 H -22.735 11.822 6.247 1.00 . A A . 53 HIS HE1 1 1
20 28766 1 1 53 HIS HE2 H -20.981 10.916 7.802 1.00 . A A . 53 HIS HE2 1 1
20 28767 1 1 53 HIS N N -18.024 11.547 1.641 1.00 . A A . 53 HIS N 1 1
20 28768 1 1 53 HIS ND1 N -21.285 11.289 4.781 1.00 . A A . 53 HIS ND1 1 1
20 28769 1 1 53 HIS NE2 N -20.809 11.122 6.858 1.00 . A A . 53 HIS NE2 1 1
20 28770 1 1 53 HIS O O -17.862 13.474 4.631 1.00 . A A . 53 HIS O 1 1
20 28771 1 1 54 LEU C C -14.623 13.804 4.121 1.00 . A A . 54 LEU C 1 1
20 28772 1 1 54 LEU CA C -15.201 12.485 4.671 1.00 . A A . 54 LEU CA 1 1
20 28773 1 1 54 LEU CB C -14.108 11.374 4.800 1.00 . A A . 54 LEU CB 1 1
20 28774 1 1 54 LEU CD1 C -14.198 10.859 7.320 1.00 . A A . 54 LEU CD1 1 1
20 28775 1 1 54 LEU CD2 C -15.674 9.532 5.732 1.00 . A A . 54 LEU CD2 1 1
20 28776 1 1 54 LEU CG C -14.334 10.274 5.901 1.00 . A A . 54 LEU CG 1 1
20 28777 1 1 54 LEU H H -16.140 11.332 3.168 1.00 . A A . 54 LEU H 1 1
20 28778 1 1 54 LEU HA H -15.605 12.685 5.660 1.00 . A A . 54 LEU HA 1 1
20 28779 1 1 54 LEU HB2 H -14.021 10.873 3.842 1.00 . A A . 54 LEU HB2 1 1
20 28780 1 1 54 LEU HB3 H -13.155 11.850 5.006 1.00 . A A . 54 LEU HB3 1 1
20 28781 1 1 54 LEU HD11 H -13.213 11.290 7.443 1.00 . A A . 54 LEU HD11 1 1
20 28782 1 1 54 LEU HD12 H -14.326 10.071 8.051 1.00 . A A . 54 LEU HD12 1 1
20 28783 1 1 54 LEU HD13 H -14.948 11.624 7.487 1.00 . A A . 54 LEU HD13 1 1
20 28784 1 1 54 LEU HD21 H -15.776 8.782 6.507 1.00 . A A . 54 LEU HD21 1 1
20 28785 1 1 54 LEU HD22 H -15.695 9.045 4.769 1.00 . A A . 54 LEU HD22 1 1
20 28786 1 1 54 LEU HD23 H -16.499 10.232 5.798 1.00 . A A . 54 LEU HD23 1 1
20 28787 1 1 54 LEU HG H -13.547 9.533 5.800 1.00 . A A . 54 LEU HG 1 1
20 28788 1 1 54 LEU N N -16.318 12.023 3.831 1.00 . A A . 54 LEU N 1 1
20 28789 1 1 54 LEU O O -14.047 14.584 4.876 1.00 . A A . 54 LEU O 1 1
20 28790 1 1 55 LYS C C -15.342 16.442 2.606 1.00 . A A . 55 LYS C 1 1
20 28791 1 1 55 LYS CA C -14.403 15.318 2.176 1.00 . A A . 55 LYS CA 1 1
20 28792 1 1 55 LYS CB C -14.390 15.203 0.637 1.00 . A A . 55 LYS CB 1 1
20 28793 1 1 55 LYS CD C -13.108 14.387 -1.451 1.00 . A A . 55 LYS CD 1 1
20 28794 1 1 55 LYS CE C -14.431 14.033 -2.144 1.00 . A A . 55 LYS CE 1 1
20 28795 1 1 55 LYS CG C -13.196 14.403 0.088 1.00 . A A . 55 LYS CG 1 1
20 28796 1 1 55 LYS H H -15.164 13.344 2.244 1.00 . A A . 55 LYS H 1 1
20 28797 1 1 55 LYS HA H -13.396 15.557 2.506 1.00 . A A . 55 LYS HA 1 1
20 28798 1 1 55 LYS HB2 H -15.306 14.715 0.321 1.00 . A A . 55 LYS HB2 1 1
20 28799 1 1 55 LYS HB3 H -14.367 16.193 0.206 1.00 . A A . 55 LYS HB3 1 1
20 28800 1 1 55 LYS HD2 H -12.782 15.357 -1.799 1.00 . A A . 55 LYS HD2 1 1
20 28801 1 1 55 LYS HD3 H -12.370 13.642 -1.736 1.00 . A A . 55 LYS HD3 1 1
20 28802 1 1 55 LYS HE2 H -14.775 13.079 -1.767 1.00 . A A . 55 LYS HE2 1 1
20 28803 1 1 55 LYS HE3 H -15.173 14.789 -1.916 1.00 . A A . 55 LYS HE3 1 1
20 28804 1 1 55 LYS HG2 H -12.281 14.832 0.480 1.00 . A A . 55 LYS HG2 1 1
20 28805 1 1 55 LYS HG3 H -13.278 13.380 0.444 1.00 . A A . 55 LYS HG3 1 1
20 28806 1 1 55 LYS HZ1 H -15.172 13.694 -4.069 1.00 . A A . 55 LYS HZ1 1 1
20 28807 1 1 55 LYS HZ2 H -13.565 13.216 -3.857 1.00 . A A . 55 LYS HZ2 1 1
20 28808 1 1 55 LYS HZ3 H -13.944 14.859 -3.999 1.00 . A A . 55 LYS HZ3 1 1
20 28809 1 1 55 LYS N N -14.783 14.043 2.805 1.00 . A A . 55 LYS N 1 1
20 28810 1 1 55 LYS NZ N -14.265 13.944 -3.619 1.00 . A A . 55 LYS NZ 1 1
20 28811 1 1 55 LYS O O -14.913 17.575 2.733 1.00 . A A . 55 LYS O 1 1
20 28812 1 1 56 MET C C -17.257 17.698 4.644 1.00 . A A . 56 MET C 1 1
20 28813 1 1 56 MET CA C -17.641 17.093 3.270 1.00 . A A . 56 MET CA 1 1
20 28814 1 1 56 MET CB C -19.067 16.472 3.322 1.00 . A A . 56 MET CB 1 1
20 28815 1 1 56 MET CE C -21.505 14.332 3.126 1.00 . A A . 56 MET CE 1 1
20 28816 1 1 56 MET CG C -19.653 16.086 1.948 1.00 . A A . 56 MET CG 1 1
20 28817 1 1 56 MET H H -16.911 15.197 2.608 1.00 . A A . 56 MET H 1 1
20 28818 1 1 56 MET HA H -17.648 17.897 2.541 1.00 . A A . 56 MET HA 1 1
20 28819 1 1 56 MET HB2 H -19.035 15.580 3.936 1.00 . A A . 56 MET HB2 1 1
20 28820 1 1 56 MET HB3 H -19.746 17.182 3.784 1.00 . A A . 56 MET HB3 1 1
20 28821 1 1 56 MET HE1 H -21.081 14.618 4.076 1.00 . A A . 56 MET HE1 1 1
20 28822 1 1 56 MET HE2 H -20.947 13.502 2.716 1.00 . A A . 56 MET HE2 1 1
20 28823 1 1 56 MET HE3 H -22.534 14.038 3.266 1.00 . A A . 56 MET HE3 1 1
20 28824 1 1 56 MET HG2 H -19.500 16.908 1.261 1.00 . A A . 56 MET HG2 1 1
20 28825 1 1 56 MET HG3 H -19.133 15.212 1.575 1.00 . A A . 56 MET HG3 1 1
20 28826 1 1 56 MET N N -16.630 16.113 2.804 1.00 . A A . 56 MET N 1 1
20 28827 1 1 56 MET O O -17.426 18.903 4.859 1.00 . A A . 56 MET O 1 1
20 28828 1 1 56 MET SD S -21.428 15.723 1.997 1.00 . A A . 56 MET SD 1 1
20 28829 1 1 57 ARG C C -14.835 17.968 6.784 1.00 . A A . 57 ARG C 1 1
20 28830 1 1 57 ARG CA C -16.248 17.348 6.889 1.00 . A A . 57 ARG CA 1 1
20 28831 1 1 57 ARG CB C -16.285 16.209 7.957 1.00 . A A . 57 ARG CB 1 1
20 28832 1 1 57 ARG CD C -15.329 13.999 8.873 1.00 . A A . 57 ARG CD 1 1
20 28833 1 1 57 ARG CG C -15.201 15.114 7.817 1.00 . A A . 57 ARG CG 1 1
20 28834 1 1 57 ARG CZ C -15.705 13.867 11.354 1.00 . A A . 57 ARG CZ 1 1
20 28835 1 1 57 ARG H H -16.615 15.915 5.341 1.00 . A A . 57 ARG H 1 1
20 28836 1 1 57 ARG HA H -16.933 18.135 7.205 1.00 . A A . 57 ARG HA 1 1
20 28837 1 1 57 ARG HB2 H -16.181 16.657 8.943 1.00 . A A . 57 ARG HB2 1 1
20 28838 1 1 57 ARG HB3 H -17.258 15.730 7.907 1.00 . A A . 57 ARG HB3 1 1
20 28839 1 1 57 ARG HD2 H -16.258 13.454 8.704 1.00 . A A . 57 ARG HD2 1 1
20 28840 1 1 57 ARG HD3 H -14.494 13.313 8.760 1.00 . A A . 57 ARG HD3 1 1
20 28841 1 1 57 ARG HE H -15.011 15.459 10.357 1.00 . A A . 57 ARG HE 1 1
20 28842 1 1 57 ARG HG2 H -15.275 14.674 6.829 1.00 . A A . 57 ARG HG2 1 1
20 28843 1 1 57 ARG HG3 H -14.224 15.580 7.921 1.00 . A A . 57 ARG HG3 1 1
20 28844 1 1 57 ARG HH11 H -16.160 12.141 10.389 1.00 . A A . 57 ARG HH11 1 1
20 28845 1 1 57 ARG HH12 H -16.407 12.124 12.104 1.00 . A A . 57 ARG HH12 1 1
20 28846 1 1 57 ARG HH21 H -15.373 15.425 12.601 1.00 . A A . 57 ARG HH21 1 1
20 28847 1 1 57 ARG HH22 H -15.963 13.976 13.357 1.00 . A A . 57 ARG HH22 1 1
20 28848 1 1 57 ARG N N -16.713 16.866 5.562 1.00 . A A . 57 ARG N 1 1
20 28849 1 1 57 ARG NE N -15.320 14.532 10.252 1.00 . A A . 57 ARG NE 1 1
20 28850 1 1 57 ARG NH1 N -16.125 12.610 11.275 1.00 . A A . 57 ARG NH1 1 1
20 28851 1 1 57 ARG NH2 N -15.680 14.466 12.531 1.00 . A A . 57 ARG NH2 1 1
20 28852 1 1 57 ARG O O -14.467 18.839 7.580 1.00 . A A . 57 ARG O 1 1
20 28853 1 1 58 ASP C C -12.688 19.356 4.796 1.00 . A A . 58 ASP C 1 1
20 28854 1 1 58 ASP CA C -12.682 17.999 5.540 1.00 . A A . 58 ASP CA 1 1
20 28855 1 1 58 ASP CB C -11.885 16.933 4.733 1.00 . A A . 58 ASP CB 1 1
20 28856 1 1 58 ASP CG C -10.423 17.334 4.466 1.00 . A A . 58 ASP CG 1 1
20 28857 1 1 58 ASP H H -14.422 16.832 5.184 1.00 . A A . 58 ASP H 1 1
20 28858 1 1 58 ASP HA H -12.195 18.140 6.509 1.00 . A A . 58 ASP HA 1 1
20 28859 1 1 58 ASP HB2 H -11.886 15.999 5.292 1.00 . A A . 58 ASP HB2 1 1
20 28860 1 1 58 ASP HB3 H -12.388 16.762 3.787 1.00 . A A . 58 ASP HB3 1 1
20 28861 1 1 58 ASP N N -14.060 17.516 5.783 1.00 . A A . 58 ASP N 1 1
20 28862 1 1 58 ASP O O -11.733 20.133 4.905 1.00 . A A . 58 ASP O 1 1
20 28863 1 1 58 ASP OD1 O -9.649 17.425 5.442 1.00 . A A . 58 ASP OD1 1 1
20 28864 1 1 58 ASP OD2 O -10.046 17.577 3.296 1.00 . A A . 58 ASP OD2 1 1
20 28865 1 1 59 SER C C -14.305 22.125 4.043 1.00 . A A . 59 SER C 1 1
20 28866 1 1 59 SER CA C -13.930 20.864 3.231 1.00 . A A . 59 SER CA 1 1
20 28867 1 1 59 SER CB C -14.944 20.610 2.087 1.00 . A A . 59 SER CB 1 1
20 28868 1 1 59 SER H H -14.567 19.054 4.154 1.00 . A A . 59 SER H 1 1
20 28869 1 1 59 SER HA H -12.958 21.046 2.786 1.00 . A A . 59 SER HA 1 1
20 28870 1 1 59 SER HB2 H -14.728 19.656 1.622 1.00 . A A . 59 SER HB2 1 1
20 28871 1 1 59 SER HB3 H -15.949 20.588 2.483 1.00 . A A . 59 SER HB3 1 1
20 28872 1 1 59 SER HG H -15.209 22.446 1.442 1.00 . A A . 59 SER HG 1 1
20 28873 1 1 59 SER N N -13.802 19.660 4.091 1.00 . A A . 59 SER N 1 1
20 28874 1 1 59 SER O O -14.797 23.116 3.487 1.00 . A A . 59 SER O 1 1
20 28875 1 1 59 SER OG O -14.865 21.618 1.089 1.00 . A A . 59 SER OG 1 1
20 28876 1 1 60 ALA C C -12.883 24.235 5.855 1.00 . A A . 60 ALA C 1 1
20 28877 1 1 60 ALA CA C -14.038 23.270 6.228 1.00 . A A . 60 ALA CA 1 1
20 28878 1 1 60 ALA CB C -13.931 22.829 7.695 1.00 . A A . 60 ALA CB 1 1
20 28879 1 1 60 ALA H H -13.850 21.212 5.768 1.00 . A A . 60 ALA H 1 1
20 28880 1 1 60 ALA HA H -14.984 23.788 6.093 1.00 . A A . 60 ALA HA 1 1
20 28881 1 1 60 ALA HB1 H -12.994 22.313 7.856 1.00 . A A . 60 ALA HB1 1 1
20 28882 1 1 60 ALA HB2 H -14.750 22.160 7.935 1.00 . A A . 60 ALA HB2 1 1
20 28883 1 1 60 ALA HB3 H -13.980 23.693 8.344 1.00 . A A . 60 ALA HB3 1 1
20 28884 1 1 60 ALA N N -14.037 22.080 5.359 1.00 . A A . 60 ALA N 1 1
20 28885 1 1 60 ALA O O -12.847 25.378 6.312 1.00 . A A . 60 ALA O 1 1
20 28886 1 1 61 LYS C C -11.299 25.618 3.513 1.00 . A A . 61 LYS C 1 1
20 28887 1 1 61 LYS CA C -10.810 24.526 4.490 1.00 . A A . 61 LYS CA 1 1
20 28888 1 1 61 LYS CB C -9.806 23.603 3.758 1.00 . A A . 61 LYS CB 1 1
20 28889 1 1 61 LYS CD C -8.080 21.733 4.098 1.00 . A A . 61 LYS CD 1 1
20 28890 1 1 61 LYS CE C -7.950 20.234 4.422 1.00 . A A . 61 LYS CE 1 1
20 28891 1 1 61 LYS CG C -9.433 22.330 4.541 1.00 . A A . 61 LYS CG 1 1
20 28892 1 1 61 LYS H H -11.999 22.791 4.776 1.00 . A A . 61 LYS H 1 1
20 28893 1 1 61 LYS HA H -10.296 24.991 5.320 1.00 . A A . 61 LYS HA 1 1
20 28894 1 1 61 LYS HB2 H -10.237 23.298 2.807 1.00 . A A . 61 LYS HB2 1 1
20 28895 1 1 61 LYS HB3 H -8.896 24.171 3.562 1.00 . A A . 61 LYS HB3 1 1
20 28896 1 1 61 LYS HD2 H -7.966 21.870 3.030 1.00 . A A . 61 LYS HD2 1 1
20 28897 1 1 61 LYS HD3 H -7.290 22.276 4.611 1.00 . A A . 61 LYS HD3 1 1
20 28898 1 1 61 LYS HE2 H -8.552 19.666 3.719 1.00 . A A . 61 LYS HE2 1 1
20 28899 1 1 61 LYS HE3 H -6.913 19.936 4.316 1.00 . A A . 61 LYS HE3 1 1
20 28900 1 1 61 LYS HG2 H -9.383 22.568 5.603 1.00 . A A . 61 LYS HG2 1 1
20 28901 1 1 61 LYS HG3 H -10.218 21.592 4.388 1.00 . A A . 61 LYS HG3 1 1
20 28902 1 1 61 LYS HZ1 H -8.264 18.887 5.976 1.00 . A A . 61 LYS HZ1 1 1
20 28903 1 1 61 LYS HZ2 H -9.419 20.111 5.892 1.00 . A A . 61 LYS HZ2 1 1
20 28904 1 1 61 LYS HZ3 H -7.879 20.453 6.499 1.00 . A A . 61 LYS HZ3 1 1
20 28905 1 1 61 LYS N N -11.936 23.735 5.028 1.00 . A A . 61 LYS N 1 1
20 28906 1 1 61 LYS NZ N -8.406 19.903 5.793 1.00 . A A . 61 LYS NZ 1 1
20 28907 1 1 61 LYS O O -12.486 25.668 3.159 1.00 . A A . 61 LYS O 1 1
20 28908 1 1 62 ASP C C -10.781 26.814 0.652 1.00 . A A . 62 ASP C 1 1
20 28909 1 1 62 ASP CA C -10.626 27.490 2.041 1.00 . A A . 62 ASP CA 1 1
20 28910 1 1 62 ASP CB C -9.517 28.591 2.067 1.00 . A A . 62 ASP CB 1 1
20 28911 1 1 62 ASP CG C -8.086 28.075 1.798 1.00 . A A . 62 ASP CG 1 1
20 28912 1 1 62 ASP H H -9.457 26.407 3.439 1.00 . A A . 62 ASP H 1 1
20 28913 1 1 62 ASP HA H -11.571 27.962 2.292 1.00 . A A . 62 ASP HA 1 1
20 28914 1 1 62 ASP HB2 H -9.756 29.350 1.334 1.00 . A A . 62 ASP HB2 1 1
20 28915 1 1 62 ASP HB3 H -9.522 29.063 3.046 1.00 . A A . 62 ASP HB3 1 1
20 28916 1 1 62 ASP N N -10.363 26.470 3.067 1.00 . A A . 62 ASP N 1 1
20 28917 1 1 62 ASP O O -9.827 26.684 -0.124 1.00 . A A . 62 ASP O 1 1
20 28918 1 1 62 ASP OD1 O -7.558 27.301 2.625 1.00 . A A . 62 ASP OD1 1 1
20 28919 1 1 62 ASP OD2 O -7.472 28.459 0.773 1.00 . A A . 62 ASP OD2 1 1
20 28920 1 1 63 ALA C C -13.794 25.803 -1.225 1.00 . A A . 63 ALA C 1 1
20 28921 1 1 63 ALA CA C -12.337 25.546 -0.816 1.00 . A A . 63 ALA CA 1 1
20 28922 1 1 63 ALA CB C -12.093 24.046 -0.556 1.00 . A A . 63 ALA CB 1 1
20 28923 1 1 63 ALA H H -12.731 26.508 1.023 1.00 . A A . 63 ALA H 1 1
20 28924 1 1 63 ALA HA H -11.680 25.870 -1.623 1.00 . A A . 63 ALA HA 1 1
20 28925 1 1 63 ALA HB1 H -11.061 23.890 -0.271 1.00 . A A . 63 ALA HB1 1 1
20 28926 1 1 63 ALA HB2 H -12.300 23.476 -1.455 1.00 . A A . 63 ALA HB2 1 1
20 28927 1 1 63 ALA HB3 H -12.741 23.700 0.242 1.00 . A A . 63 ALA HB3 1 1
20 28928 1 1 63 ALA N N -12.011 26.328 0.384 1.00 . A A . 63 ALA N 1 1
20 28929 1 1 63 ALA O O -14.693 25.820 -0.374 1.00 . A A . 63 ALA O 1 1
20 28930 1 1 64 VAL C C -15.992 24.942 -3.565 1.00 . A A . 64 VAL C 1 1
20 28931 1 1 64 VAL CA C -15.340 26.265 -3.103 1.00 . A A . 64 VAL CA 1 1
20 28932 1 1 64 VAL CB C -15.256 27.295 -4.300 1.00 . A A . 64 VAL CB 1 1
20 28933 1 1 64 VAL CG1 C -14.426 26.734 -5.485 1.00 . A A . 64 VAL CG1 1 1
20 28934 1 1 64 VAL CG2 C -16.667 27.770 -4.760 1.00 . A A . 64 VAL CG2 1 1
20 28935 1 1 64 VAL H H -13.237 25.988 -3.140 1.00 . A A . 64 VAL H 1 1
20 28936 1 1 64 VAL HA H -15.958 26.705 -2.323 1.00 . A A . 64 VAL HA 1 1
20 28937 1 1 64 VAL HB H -14.726 28.174 -3.928 1.00 . A A . 64 VAL HB 1 1
20 28938 1 1 64 VAL HG11 H -14.907 25.850 -5.882 1.00 . A A . 64 VAL HG11 1 1
20 28939 1 1 64 VAL HG12 H -13.430 26.471 -5.144 1.00 . A A . 64 VAL HG12 1 1
20 28940 1 1 64 VAL HG13 H -14.343 27.480 -6.267 1.00 . A A . 64 VAL HG13 1 1
20 28941 1 1 64 VAL HG21 H -16.567 28.487 -5.567 1.00 . A A . 64 VAL HG21 1 1
20 28942 1 1 64 VAL HG22 H -17.187 28.239 -3.935 1.00 . A A . 64 VAL HG22 1 1
20 28943 1 1 64 VAL HG23 H -17.246 26.921 -5.108 1.00 . A A . 64 VAL HG23 1 1
20 28944 1 1 64 VAL N N -14.006 26.013 -2.532 1.00 . A A . 64 VAL N 1 1
20 28945 1 1 64 VAL O O -17.216 24.831 -3.582 1.00 . A A . 64 VAL O 1 1
20 28946 1 1 65 ILE C C -16.005 22.941 -5.986 1.00 . A A . 65 ILE C 1 1
20 28947 1 1 65 ILE CA C -15.513 22.663 -4.534 1.00 . A A . 65 ILE CA 1 1
20 28948 1 1 65 ILE CB C -16.589 21.823 -3.724 1.00 . A A . 65 ILE CB 1 1
20 28949 1 1 65 ILE CD1 C -17.050 20.751 -1.390 1.00 . A A . 65 ILE CD1 1 1
20 28950 1 1 65 ILE CG1 C -16.061 21.488 -2.283 1.00 . A A . 65 ILE CG1 1 1
20 28951 1 1 65 ILE CG2 C -16.998 20.528 -4.487 1.00 . A A . 65 ILE CG2 1 1
20 28952 1 1 65 ILE H H -14.190 24.066 -3.671 1.00 . A A . 65 ILE H 1 1
20 28953 1 1 65 ILE HA H -14.607 22.069 -4.582 1.00 . A A . 65 ILE HA 1 1
20 28954 1 1 65 ILE HB H -17.477 22.442 -3.632 1.00 . A A . 65 ILE HB 1 1
20 28955 1 1 65 ILE HD11 H -17.949 21.340 -1.276 1.00 . A A . 65 ILE HD11 1 1
20 28956 1 1 65 ILE HD12 H -16.603 20.593 -0.419 1.00 . A A . 65 ILE HD12 1 1
20 28957 1 1 65 ILE HD13 H -17.296 19.794 -1.829 1.00 . A A . 65 ILE HD13 1 1
20 28958 1 1 65 ILE HG12 H -15.177 20.868 -2.358 1.00 . A A . 65 ILE HG12 1 1
20 28959 1 1 65 ILE HG13 H -15.795 22.412 -1.780 1.00 . A A . 65 ILE HG13 1 1
20 28960 1 1 65 ILE HG21 H -17.748 19.981 -3.925 1.00 . A A . 65 ILE HG21 1 1
20 28961 1 1 65 ILE HG22 H -16.133 19.897 -4.630 1.00 . A A . 65 ILE HG22 1 1
20 28962 1 1 65 ILE HG23 H -17.408 20.791 -5.458 1.00 . A A . 65 ILE HG23 1 1
20 28963 1 1 65 ILE N N -15.134 23.937 -3.885 1.00 . A A . 65 ILE N 1 1
20 28964 1 1 65 ILE O O -17.054 23.568 -6.178 1.00 . A A . 65 ILE O 1 1
20 28965 1 1 66 PRO C C -16.707 21.666 -8.960 1.00 . A A . 66 PRO C 1 1
20 28966 1 1 66 PRO CA C -15.642 22.676 -8.460 1.00 . A A . 66 PRO CA 1 1
20 28967 1 1 66 PRO CB C -14.279 22.498 -9.175 1.00 . A A . 66 PRO CB 1 1
20 28968 1 1 66 PRO CD C -13.998 21.670 -6.930 1.00 . A A . 66 PRO CD 1 1
20 28969 1 1 66 PRO CG C -13.574 21.445 -8.372 1.00 . A A . 66 PRO CG 1 1
20 28970 1 1 66 PRO HA H -16.010 23.686 -8.624 1.00 . A A . 66 PRO HA 1 1
20 28971 1 1 66 PRO HB2 H -14.426 22.182 -10.205 1.00 . A A . 66 PRO HB2 1 1
20 28972 1 1 66 PRO HB3 H -13.734 23.439 -9.164 1.00 . A A . 66 PRO HB3 1 1
20 28973 1 1 66 PRO HD2 H -14.176 20.725 -6.432 1.00 . A A . 66 PRO HD2 1 1
20 28974 1 1 66 PRO HD3 H -13.246 22.238 -6.389 1.00 . A A . 66 PRO HD3 1 1
20 28975 1 1 66 PRO HG2 H -13.880 20.456 -8.706 1.00 . A A . 66 PRO HG2 1 1
20 28976 1 1 66 PRO HG3 H -12.501 21.555 -8.478 1.00 . A A . 66 PRO HG3 1 1
20 28977 1 1 66 PRO N N -15.264 22.458 -7.037 1.00 . A A . 66 PRO N 1 1
20 28978 1 1 66 PRO O O -16.713 21.289 -10.140 1.00 . A A . 66 PRO O 1 1
20 28979 1 1 67 GLY C C -19.883 20.403 -7.477 1.00 . A A . 67 GLY C 1 1
20 28980 1 1 67 GLY CA C -18.675 20.299 -8.399 1.00 . A A . 67 GLY CA 1 1
20 28981 1 1 67 GLY H H -17.598 21.628 -7.156 1.00 . A A . 67 GLY H 1 1
20 28982 1 1 67 GLY HA2 H -19.008 20.465 -9.416 1.00 . A A . 67 GLY HA2 1 1
20 28983 1 1 67 GLY HA3 H -18.256 19.305 -8.326 1.00 . A A . 67 GLY HA3 1 1
20 28984 1 1 67 GLY N N -17.630 21.265 -8.062 1.00 . A A . 67 GLY N 1 1
20 28985 1 1 67 GLY O O -20.449 19.377 -7.074 1.00 . A A . 67 GLY O 1 1
20 28986 1 1 68 LEU C C -22.732 21.742 -7.220 1.00 . A A . 68 LEU C 1 1
20 28987 1 1 68 LEU CA C -21.480 21.924 -6.332 1.00 . A A . 68 LEU CA 1 1
20 28988 1 1 68 LEU CB C -21.452 23.353 -5.728 1.00 . A A . 68 LEU CB 1 1
20 28989 1 1 68 LEU CD1 C -20.307 25.170 -4.342 1.00 . A A . 68 LEU CD1 1 1
20 28990 1 1 68 LEU CD2 C -20.340 22.757 -3.490 1.00 . A A . 68 LEU CD2 1 1
20 28991 1 1 68 LEU CG C -20.289 23.676 -4.741 1.00 . A A . 68 LEU CG 1 1
20 28992 1 1 68 LEU H H -19.732 22.412 -7.445 1.00 . A A . 68 LEU H 1 1
20 28993 1 1 68 LEU HA H -21.508 21.198 -5.516 1.00 . A A . 68 LEU HA 1 1
20 28994 1 1 68 LEU HB2 H -21.402 24.060 -6.554 1.00 . A A . 68 LEU HB2 1 1
20 28995 1 1 68 LEU HB3 H -22.395 23.518 -5.207 1.00 . A A . 68 LEU HB3 1 1
20 28996 1 1 68 LEU HD11 H -19.475 25.384 -3.682 1.00 . A A . 68 LEU HD11 1 1
20 28997 1 1 68 LEU HD12 H -21.233 25.409 -3.838 1.00 . A A . 68 LEU HD12 1 1
20 28998 1 1 68 LEU HD13 H -20.219 25.786 -5.232 1.00 . A A . 68 LEU HD13 1 1
20 28999 1 1 68 LEU HD21 H -20.264 21.719 -3.795 1.00 . A A . 68 LEU HD21 1 1
20 29000 1 1 68 LEU HD22 H -21.271 22.902 -2.955 1.00 . A A . 68 LEU HD22 1 1
20 29001 1 1 68 LEU HD23 H -19.512 22.992 -2.835 1.00 . A A . 68 LEU HD23 1 1
20 29002 1 1 68 LEU HG H -19.344 23.490 -5.245 1.00 . A A . 68 LEU HG 1 1
20 29003 1 1 68 LEU N N -20.269 21.652 -7.135 1.00 . A A . 68 LEU N 1 1
20 29004 1 1 68 LEU O O -23.460 20.753 -7.080 1.00 . A A . 68 LEU O 1 1
20 29005 1 1 69 GLN C C -25.453 22.602 -8.401 1.00 . A A . 69 GLN C 1 1
20 29006 1 1 69 GLN CA C -24.077 22.747 -9.100 1.00 . A A . 69 GLN CA 1 1
20 29007 1 1 69 GLN CB C -23.870 21.672 -10.214 1.00 . A A . 69 GLN CB 1 1
20 29008 1 1 69 GLN CD C -22.973 22.940 -12.336 1.00 . A A . 69 GLN CD 1 1
20 29009 1 1 69 GLN CG C -22.687 21.941 -11.184 1.00 . A A . 69 GLN CG 1 1
20 29010 1 1 69 GLN H H -22.304 23.468 -8.164 1.00 . A A . 69 GLN H 1 1
20 29011 1 1 69 GLN HA H -24.060 23.727 -9.566 1.00 . A A . 69 GLN HA 1 1
20 29012 1 1 69 GLN HB2 H -23.702 20.714 -9.736 1.00 . A A . 69 GLN HB2 1 1
20 29013 1 1 69 GLN HB3 H -24.779 21.605 -10.804 1.00 . A A . 69 GLN HB3 1 1
20 29014 1 1 69 GLN HE21 H -24.250 24.028 -11.264 1.00 . A A . 69 GLN HE21 1 1
20 29015 1 1 69 GLN HE22 H -23.990 24.565 -12.876 1.00 . A A . 69 GLN HE22 1 1
20 29016 1 1 69 GLN HG2 H -21.849 22.327 -10.609 1.00 . A A . 69 GLN HG2 1 1
20 29017 1 1 69 GLN HG3 H -22.392 20.998 -11.625 1.00 . A A . 69 GLN HG3 1 1
20 29018 1 1 69 GLN N N -22.945 22.723 -8.138 1.00 . A A . 69 GLN N 1 1
20 29019 1 1 69 GLN NE2 N -23.828 23.942 -12.134 1.00 . A A . 69 GLN NE2 1 1
20 29020 1 1 69 GLN O O -26.398 22.035 -8.957 1.00 . A A . 69 GLN O 1 1
20 29021 1 1 69 GLN OE1 O -22.402 22.808 -13.425 1.00 . A A . 69 GLN OE1 1 1
20 29022 1 1 70 LYS C C -27.286 24.505 -6.026 1.00 . A A . 70 LYS C 1 1
20 29023 1 1 70 LYS CA C -26.747 23.087 -6.340 1.00 . A A . 70 LYS CA 1 1
20 29024 1 1 70 LYS CB C -26.411 22.279 -5.042 1.00 . A A . 70 LYS CB 1 1
20 29025 1 1 70 LYS CD C -24.885 21.925 -2.979 1.00 . A A . 70 LYS CD 1 1
20 29026 1 1 70 LYS CE C -24.516 20.464 -3.300 1.00 . A A . 70 LYS CE 1 1
20 29027 1 1 70 LYS CG C -25.175 22.775 -4.241 1.00 . A A . 70 LYS CG 1 1
20 29028 1 1 70 LYS H H -24.787 23.681 -6.860 1.00 . A A . 70 LYS H 1 1
20 29029 1 1 70 LYS HA H -27.517 22.543 -6.887 1.00 . A A . 70 LYS HA 1 1
20 29030 1 1 70 LYS HB2 H -27.271 22.309 -4.381 1.00 . A A . 70 LYS HB2 1 1
20 29031 1 1 70 LYS HB3 H -26.235 21.240 -5.317 1.00 . A A . 70 LYS HB3 1 1
20 29032 1 1 70 LYS HD2 H -24.068 22.380 -2.430 1.00 . A A . 70 LYS HD2 1 1
20 29033 1 1 70 LYS HD3 H -25.772 21.931 -2.350 1.00 . A A . 70 LYS HD3 1 1
20 29034 1 1 70 LYS HE2 H -25.317 20.008 -3.868 1.00 . A A . 70 LYS HE2 1 1
20 29035 1 1 70 LYS HE3 H -23.604 20.442 -3.888 1.00 . A A . 70 LYS HE3 1 1
20 29036 1 1 70 LYS HG2 H -24.305 22.747 -4.889 1.00 . A A . 70 LYS HG2 1 1
20 29037 1 1 70 LYS HG3 H -25.349 23.801 -3.935 1.00 . A A . 70 LYS HG3 1 1
20 29038 1 1 70 LYS HZ1 H -24.098 18.679 -2.305 1.00 . A A . 70 LYS HZ1 1 1
20 29039 1 1 70 LYS HZ2 H -25.164 19.692 -1.472 1.00 . A A . 70 LYS HZ2 1 1
20 29040 1 1 70 LYS HZ3 H -23.514 20.054 -1.513 1.00 . A A . 70 LYS HZ3 1 1
20 29041 1 1 70 LYS N N -25.553 23.174 -7.193 1.00 . A A . 70 LYS N 1 1
20 29042 1 1 70 LYS NZ N -24.307 19.667 -2.064 1.00 . A A . 70 LYS NZ 1 1
20 29043 1 1 70 LYS O O -26.706 25.254 -5.238 1.00 . A A . 70 LYS O 1 1
20 29044 1 1 71 ASP C C -30.541 25.720 -5.987 1.00 . A A . 71 ASP C 1 1
20 29045 1 1 71 ASP CA C -29.132 26.114 -6.445 1.00 . A A . 71 ASP CA 1 1
20 29046 1 1 71 ASP CB C -29.189 27.018 -7.704 1.00 . A A . 71 ASP CB 1 1
20 29047 1 1 71 ASP CG C -29.934 26.375 -8.891 1.00 . A A . 71 ASP CG 1 1
20 29048 1 1 71 ASP H H -28.683 24.302 -7.444 1.00 . A A . 71 ASP H 1 1
20 29049 1 1 71 ASP HA H -28.640 26.657 -5.638 1.00 . A A . 71 ASP HA 1 1
20 29050 1 1 71 ASP HB2 H -29.677 27.956 -7.447 1.00 . A A . 71 ASP HB2 1 1
20 29051 1 1 71 ASP HB3 H -28.176 27.242 -8.015 1.00 . A A . 71 ASP HB3 1 1
20 29052 1 1 71 ASP N N -28.370 24.881 -6.716 1.00 . A A . 71 ASP N 1 1
20 29053 1 1 71 ASP O O -31.084 24.704 -6.439 1.00 . A A . 71 ASP O 1 1
20 29054 1 1 71 ASP OD1 O -29.329 25.550 -9.607 1.00 . A A . 71 ASP OD1 1 1
20 29055 1 1 71 ASP OD2 O -31.127 26.680 -9.109 1.00 . A A . 71 ASP OD2 1 1
20 29056 1 1 72 TYR C C -33.334 27.412 -4.382 1.00 . A A . 72 TYR C 1 1
20 29057 1 1 72 TYR CA C -32.401 26.192 -4.418 1.00 . A A . 72 TYR CA 1 1
20 29058 1 1 72 TYR CB C -32.131 25.677 -2.972 1.00 . A A . 72 TYR CB 1 1
20 29059 1 1 72 TYR CD1 C -31.675 23.168 -3.182 1.00 . A A . 72 TYR CD1 1 1
20 29060 1 1 72 TYR CD2 C -29.863 24.585 -2.514 1.00 . A A . 72 TYR CD2 1 1
20 29061 1 1 72 TYR CE1 C -30.838 22.068 -3.109 1.00 . A A . 72 TYR CE1 1 1
20 29062 1 1 72 TYR CE2 C -29.029 23.488 -2.443 1.00 . A A . 72 TYR CE2 1 1
20 29063 1 1 72 TYR CG C -31.207 24.458 -2.892 1.00 . A A . 72 TYR CG 1 1
20 29064 1 1 72 TYR CZ C -29.520 22.233 -2.731 1.00 . A A . 72 TYR CZ 1 1
20 29065 1 1 72 TYR H H -30.711 27.382 -4.884 1.00 . A A . 72 TYR H 1 1
20 29066 1 1 72 TYR HA H -32.895 25.400 -4.979 1.00 . A A . 72 TYR HA 1 1
20 29067 1 1 72 TYR HB2 H -31.682 26.475 -2.386 1.00 . A A . 72 TYR HB2 1 1
20 29068 1 1 72 TYR HB3 H -33.072 25.403 -2.509 1.00 . A A . 72 TYR HB3 1 1
20 29069 1 1 72 TYR HD1 H -32.707 23.033 -3.475 1.00 . A A . 72 TYR HD1 1 1
20 29070 1 1 72 TYR HD2 H -29.472 25.561 -2.283 1.00 . A A . 72 TYR HD2 1 1
20 29071 1 1 72 TYR HE1 H -31.218 21.079 -3.345 1.00 . A A . 72 TYR HE1 1 1
20 29072 1 1 72 TYR HE2 H -27.990 23.607 -2.152 1.00 . A A . 72 TYR HE2 1 1
20 29073 1 1 72 TYR HH H -28.753 20.611 -3.454 1.00 . A A . 72 TYR HH 1 1
20 29074 1 1 72 TYR N N -31.132 26.528 -5.093 1.00 . A A . 72 TYR N 1 1
20 29075 1 1 72 TYR O O -33.246 28.245 -3.473 1.00 . A A . 72 TYR O 1 1
20 29076 1 1 72 TYR OH O -28.681 21.140 -2.650 1.00 . A A . 72 TYR OH 1 1
20 29077 1 1 73 GLU C C -36.593 27.806 -5.021 1.00 . A A . 73 GLU C 1 1
20 29078 1 1 73 GLU CA C -35.289 28.524 -5.414 1.00 . A A . 73 GLU CA 1 1
20 29079 1 1 73 GLU CB C -35.395 29.213 -6.805 1.00 . A A . 73 GLU CB 1 1
20 29080 1 1 73 GLU CD C -36.552 30.961 -8.274 1.00 . A A . 73 GLU CD 1 1
20 29081 1 1 73 GLU CG C -36.450 30.334 -6.880 1.00 . A A . 73 GLU CG 1 1
20 29082 1 1 73 GLU H H -34.123 26.916 -6.149 1.00 . A A . 73 GLU H 1 1
20 29083 1 1 73 GLU HA H -35.073 29.286 -4.663 1.00 . A A . 73 GLU HA 1 1
20 29084 1 1 73 GLU HB2 H -34.426 29.642 -7.052 1.00 . A A . 73 GLU HB2 1 1
20 29085 1 1 73 GLU HB3 H -35.636 28.462 -7.550 1.00 . A A . 73 GLU HB3 1 1
20 29086 1 1 73 GLU HG2 H -37.417 29.921 -6.606 1.00 . A A . 73 GLU HG2 1 1
20 29087 1 1 73 GLU HG3 H -36.190 31.108 -6.161 1.00 . A A . 73 GLU HG3 1 1
20 29088 1 1 73 GLU N N -34.206 27.530 -5.394 1.00 . A A . 73 GLU N 1 1
20 29089 1 1 73 GLU O O -37.483 27.566 -5.849 1.00 . A A . 73 GLU O 1 1
20 29090 1 1 73 GLU OE1 O -35.762 31.875 -8.581 1.00 . A A . 73 GLU OE1 1 1
20 29091 1 1 73 GLU OE2 O -37.424 30.546 -9.066 1.00 . A A . 73 GLU OE2 1 1
20 29092 1 1 74 GLU C C -38.877 27.639 -2.758 1.00 . A A . 74 GLU C 1 1
20 29093 1 1 74 GLU CA C -37.794 26.646 -3.207 1.00 . A A . 74 GLU CA 1 1
20 29094 1 1 74 GLU CB C -37.318 25.733 -2.035 1.00 . A A . 74 GLU CB 1 1
20 29095 1 1 74 GLU CD C -36.131 24.027 -3.571 1.00 . A A . 74 GLU CD 1 1
20 29096 1 1 74 GLU CG C -36.034 24.919 -2.319 1.00 . A A . 74 GLU CG 1 1
20 29097 1 1 74 GLU H H -35.904 27.609 -3.154 1.00 . A A . 74 GLU H 1 1
20 29098 1 1 74 GLU HA H -38.200 26.020 -4.000 1.00 . A A . 74 GLU HA 1 1
20 29099 1 1 74 GLU HB2 H -37.122 26.355 -1.165 1.00 . A A . 74 GLU HB2 1 1
20 29100 1 1 74 GLU HB3 H -38.116 25.038 -1.786 1.00 . A A . 74 GLU HB3 1 1
20 29101 1 1 74 GLU HG2 H -35.207 25.617 -2.440 1.00 . A A . 74 GLU HG2 1 1
20 29102 1 1 74 GLU HG3 H -35.825 24.291 -1.457 1.00 . A A . 74 GLU HG3 1 1
20 29103 1 1 74 GLU N N -36.656 27.399 -3.748 1.00 . A A . 74 GLU N 1 1
20 29104 1 1 74 GLU O O -39.933 27.732 -3.394 1.00 . A A . 74 GLU O 1 1
20 29105 1 1 74 GLU OE1 O -36.879 23.021 -3.544 1.00 . A A . 74 GLU OE1 1 1
20 29106 1 1 74 GLU OE2 O -35.459 24.320 -4.585 1.00 . A A . 74 GLU OE2 1 1
20 29107 1 1 75 ASP C C -40.860 29.315 -1.189 1.00 . A A . 75 ASP C 1 1
20 29108 1 1 75 ASP CA C -39.327 29.470 -1.035 1.00 . A A . 75 ASP CA 1 1
20 29109 1 1 75 ASP CB C -38.844 30.872 -1.525 1.00 . A A . 75 ASP CB 1 1
20 29110 1 1 75 ASP CG C -39.166 32.016 -0.524 1.00 . A A . 75 ASP CG 1 1
20 29111 1 1 75 ASP H H -37.677 28.168 -1.250 1.00 . A A . 75 ASP H 1 1
20 29112 1 1 75 ASP HA H -39.096 29.403 0.025 1.00 . A A . 75 ASP HA 1 1
20 29113 1 1 75 ASP HB2 H -37.771 30.837 -1.682 1.00 . A A . 75 ASP HB2 1 1
20 29114 1 1 75 ASP HB3 H -39.319 31.106 -2.472 1.00 . A A . 75 ASP HB3 1 1
20 29115 1 1 75 ASP N N -38.538 28.378 -1.669 1.00 . A A . 75 ASP N 1 1
20 29116 1 1 75 ASP O O -41.450 29.781 -2.186 1.00 . A A . 75 ASP O 1 1
20 29117 1 1 75 ASP OD1 O -40.345 32.198 -0.146 1.00 . A A . 75 ASP OD1 1 1
20 29118 1 1 75 ASP OD2 O -38.248 32.756 -0.129 1.00 . A A . 75 ASP OD2 1 1
20 29119 1 1 76 PHE C C -43.733 29.721 -0.139 1.00 . A A . 76 PHE C 1 1
20 29120 1 1 76 PHE CA C -42.930 28.407 -0.179 1.00 . A A . 76 PHE CA 1 1
20 29121 1 1 76 PHE CB C -43.299 27.501 1.027 1.00 . A A . 76 PHE CB 1 1
20 29122 1 1 76 PHE CD1 C -45.296 26.059 0.362 1.00 . A A . 76 PHE CD1 1 1
20 29123 1 1 76 PHE CD2 C -45.670 27.837 1.921 1.00 . A A . 76 PHE CD2 1 1
20 29124 1 1 76 PHE CE1 C -46.636 25.722 0.433 1.00 . A A . 76 PHE CE1 1 1
20 29125 1 1 76 PHE CE2 C -47.008 27.495 1.988 1.00 . A A . 76 PHE CE2 1 1
20 29126 1 1 76 PHE CG C -44.782 27.122 1.109 1.00 . A A . 76 PHE CG 1 1
20 29127 1 1 76 PHE CZ C -47.490 26.441 1.241 1.00 . A A . 76 PHE CZ 1 1
20 29128 1 1 76 PHE H H -40.942 28.355 0.561 1.00 . A A . 76 PHE H 1 1
20 29129 1 1 76 PHE HA H -43.174 27.878 -1.097 1.00 . A A . 76 PHE HA 1 1
20 29130 1 1 76 PHE HB2 H -42.726 26.582 0.962 1.00 . A A . 76 PHE HB2 1 1
20 29131 1 1 76 PHE HB3 H -43.028 28.006 1.950 1.00 . A A . 76 PHE HB3 1 1
20 29132 1 1 76 PHE HD1 H -44.633 25.488 -0.277 1.00 . A A . 76 PHE HD1 1 1
20 29133 1 1 76 PHE HD2 H -45.300 28.666 2.506 1.00 . A A . 76 PHE HD2 1 1
20 29134 1 1 76 PHE HE1 H -47.018 24.897 -0.157 1.00 . A A . 76 PHE HE1 1 1
20 29135 1 1 76 PHE HE2 H -47.682 28.062 2.622 1.00 . A A . 76 PHE HE2 1 1
20 29136 1 1 76 PHE HZ H -48.542 26.175 1.292 1.00 . A A . 76 PHE HZ 1 1
20 29137 1 1 76 PHE N N -41.482 28.668 -0.193 1.00 . A A . 76 PHE N 1 1
20 29138 1 1 76 PHE O O -44.750 29.829 -0.823 1.00 . A A . 76 PHE O 1 1
20 29139 1 1 77 LYS C C -44.165 32.764 -0.444 1.00 . A A . 77 LYS C 1 1
20 29140 1 1 77 LYS CA C -43.973 31.990 0.873 1.00 . A A . 77 LYS CA 1 1
20 29141 1 1 77 LYS CB C -43.232 32.885 1.905 1.00 . A A . 77 LYS CB 1 1
20 29142 1 1 77 LYS CD C -43.200 35.145 3.184 1.00 . A A . 77 LYS CD 1 1
20 29143 1 1 77 LYS CE C -43.927 36.488 3.400 1.00 . A A . 77 LYS CE 1 1
20 29144 1 1 77 LYS CG C -43.934 34.246 2.166 1.00 . A A . 77 LYS CG 1 1
20 29145 1 1 77 LYS H H -42.391 30.573 1.097 1.00 . A A . 77 LYS H 1 1
20 29146 1 1 77 LYS HA H -44.949 31.743 1.275 1.00 . A A . 77 LYS HA 1 1
20 29147 1 1 77 LYS HB2 H -43.160 32.345 2.846 1.00 . A A . 77 LYS HB2 1 1
20 29148 1 1 77 LYS HB3 H -42.226 33.078 1.542 1.00 . A A . 77 LYS HB3 1 1
20 29149 1 1 77 LYS HD2 H -43.134 34.625 4.133 1.00 . A A . 77 LYS HD2 1 1
20 29150 1 1 77 LYS HD3 H -42.198 35.345 2.817 1.00 . A A . 77 LYS HD3 1 1
20 29151 1 1 77 LYS HE2 H -44.002 37.006 2.454 1.00 . A A . 77 LYS HE2 1 1
20 29152 1 1 77 LYS HE3 H -44.923 36.296 3.780 1.00 . A A . 77 LYS HE3 1 1
20 29153 1 1 77 LYS HG2 H -44.008 34.788 1.227 1.00 . A A . 77 LYS HG2 1 1
20 29154 1 1 77 LYS HG3 H -44.938 34.048 2.533 1.00 . A A . 77 LYS HG3 1 1
20 29155 1 1 77 LYS HZ1 H -43.760 38.244 4.509 1.00 . A A . 77 LYS HZ1 1 1
20 29156 1 1 77 LYS HZ2 H -42.282 37.614 3.991 1.00 . A A . 77 LYS HZ2 1 1
20 29157 1 1 77 LYS HZ3 H -43.105 36.883 5.266 1.00 . A A . 77 LYS HZ3 1 1
20 29158 1 1 77 LYS N N -43.256 30.708 0.656 1.00 . A A . 77 LYS N 1 1
20 29159 1 1 77 LYS NZ N -43.221 37.366 4.358 1.00 . A A . 77 LYS NZ 1 1
20 29160 1 1 77 LYS O O -45.269 33.241 -0.733 1.00 . A A . 77 LYS O 1 1
20 29161 1 1 78 THR C C -44.049 32.907 -3.508 1.00 . A A . 78 THR C 1 1
20 29162 1 1 78 THR CA C -43.081 33.591 -2.517 1.00 . A A . 78 THR CA 1 1
20 29163 1 1 78 THR CB C -41.640 33.685 -3.127 1.00 . A A . 78 THR CB 1 1
20 29164 1 1 78 THR CG2 C -41.609 34.450 -4.464 1.00 . A A . 78 THR CG2 1 1
20 29165 1 1 78 THR H H -42.255 32.431 -0.941 1.00 . A A . 78 THR H 1 1
20 29166 1 1 78 THR HA H -43.432 34.600 -2.322 1.00 . A A . 78 THR HA 1 1
20 29167 1 1 78 THR HB H -41.271 32.675 -3.296 1.00 . A A . 78 THR HB 1 1
20 29168 1 1 78 THR HG1 H -40.897 33.961 -1.319 1.00 . A A . 78 THR HG1 1 1
20 29169 1 1 78 THR HG21 H -40.592 34.483 -4.844 1.00 . A A . 78 THR HG21 1 1
20 29170 1 1 78 THR HG22 H -41.964 35.460 -4.320 1.00 . A A . 78 THR HG22 1 1
20 29171 1 1 78 THR HG23 H -42.244 33.950 -5.186 1.00 . A A . 78 THR HG23 1 1
20 29172 1 1 78 THR N N -43.079 32.871 -1.232 1.00 . A A . 78 THR N 1 1
20 29173 1 1 78 THR O O -44.886 33.567 -4.122 1.00 . A A . 78 THR O 1 1
20 29174 1 1 78 THR OG1 O -40.762 34.339 -2.196 1.00 . A A . 78 THR OG1 1 1
20 29175 1 1 79 ALA C C -46.318 30.864 -4.023 1.00 . A A . 79 ALA C 1 1
20 29176 1 1 79 ALA CA C -44.834 30.741 -4.451 1.00 . A A . 79 ALA CA 1 1
20 29177 1 1 79 ALA CB C -44.373 29.276 -4.399 1.00 . A A . 79 ALA CB 1 1
20 29178 1 1 79 ALA H H -43.263 31.113 -3.066 1.00 . A A . 79 ALA H 1 1
20 29179 1 1 79 ALA HA H -44.734 31.089 -5.476 1.00 . A A . 79 ALA HA 1 1
20 29180 1 1 79 ALA HB1 H -43.336 29.210 -4.708 1.00 . A A . 79 ALA HB1 1 1
20 29181 1 1 79 ALA HB2 H -44.979 28.672 -5.060 1.00 . A A . 79 ALA HB2 1 1
20 29182 1 1 79 ALA HB3 H -44.465 28.902 -3.386 1.00 . A A . 79 ALA HB3 1 1
20 29183 1 1 79 ALA N N -43.951 31.568 -3.598 1.00 . A A . 79 ALA N 1 1
20 29184 1 1 79 ALA O O -47.221 30.855 -4.860 1.00 . A A . 79 ALA O 1 1
20 29185 1 1 80 LEU C C -48.597 32.374 -2.469 1.00 . A A . 80 LEU C 1 1
20 29186 1 1 80 LEU CA C -47.850 31.082 -2.066 1.00 . A A . 80 LEU CA 1 1
20 29187 1 1 80 LEU CB C -47.656 31.014 -0.522 1.00 . A A . 80 LEU CB 1 1
20 29188 1 1 80 LEU CD1 C -49.734 29.654 0.132 1.00 . A A . 80 LEU CD1 1 1
20 29189 1 1 80 LEU CD2 C -48.565 31.120 1.868 1.00 . A A . 80 LEU CD2 1 1
20 29190 1 1 80 LEU CG C -48.937 30.954 0.372 1.00 . A A . 80 LEU CG 1 1
20 29191 1 1 80 LEU H H -45.732 31.094 -2.132 1.00 . A A . 80 LEU H 1 1
20 29192 1 1 80 LEU HA H -48.424 30.218 -2.387 1.00 . A A . 80 LEU HA 1 1
20 29193 1 1 80 LEU HB2 H -47.049 30.140 -0.301 1.00 . A A . 80 LEU HB2 1 1
20 29194 1 1 80 LEU HB3 H -47.083 31.891 -0.226 1.00 . A A . 80 LEU HB3 1 1
20 29195 1 1 80 LEU HD11 H -50.029 29.589 -0.908 1.00 . A A . 80 LEU HD11 1 1
20 29196 1 1 80 LEU HD12 H -50.623 29.655 0.748 1.00 . A A . 80 LEU HD12 1 1
20 29197 1 1 80 LEU HD13 H -49.126 28.792 0.383 1.00 . A A . 80 LEU HD13 1 1
20 29198 1 1 80 LEU HD21 H -48.063 32.071 2.016 1.00 . A A . 80 LEU HD21 1 1
20 29199 1 1 80 LEU HD22 H -47.907 30.319 2.179 1.00 . A A . 80 LEU HD22 1 1
20 29200 1 1 80 LEU HD23 H -49.463 31.098 2.474 1.00 . A A . 80 LEU HD23 1 1
20 29201 1 1 80 LEU HG H -49.587 31.779 0.105 1.00 . A A . 80 LEU HG 1 1
20 29202 1 1 80 LEU N N -46.522 31.019 -2.707 1.00 . A A . 80 LEU N 1 1
20 29203 1 1 80 LEU O O -49.723 32.320 -2.982 1.00 . A A . 80 LEU O 1 1
20 29204 1 1 81 LEU C C -48.669 35.191 -3.991 1.00 . A A . 81 LEU C 1 1
20 29205 1 1 81 LEU CA C -48.547 34.863 -2.489 1.00 . A A . 81 LEU CA 1 1
20 29206 1 1 81 LEU CB C -47.762 35.964 -1.692 1.00 . A A . 81 LEU CB 1 1
20 29207 1 1 81 LEU CD1 C -45.880 36.962 -3.193 1.00 . A A . 81 LEU CD1 1 1
20 29208 1 1 81 LEU CD2 C -45.474 36.641 -0.697 1.00 . A A . 81 LEU CD2 1 1
20 29209 1 1 81 LEU CG C -46.210 36.103 -1.949 1.00 . A A . 81 LEU CG 1 1
20 29210 1 1 81 LEU H H -47.015 33.492 -1.931 1.00 . A A . 81 LEU H 1 1
20 29211 1 1 81 LEU HA H -49.556 34.818 -2.087 1.00 . A A . 81 LEU HA 1 1
20 29212 1 1 81 LEU HB2 H -48.226 36.926 -1.893 1.00 . A A . 81 LEU HB2 1 1
20 29213 1 1 81 LEU HB3 H -47.909 35.750 -0.637 1.00 . A A . 81 LEU HB3 1 1
20 29214 1 1 81 LEU HD11 H -46.340 36.525 -4.069 1.00 . A A . 81 LEU HD11 1 1
20 29215 1 1 81 LEU HD12 H -44.809 36.997 -3.337 1.00 . A A . 81 LEU HD12 1 1
20 29216 1 1 81 LEU HD13 H -46.257 37.968 -3.056 1.00 . A A . 81 LEU HD13 1 1
20 29217 1 1 81 LEU HD21 H -45.643 35.973 0.139 1.00 . A A . 81 LEU HD21 1 1
20 29218 1 1 81 LEU HD22 H -45.841 37.628 -0.443 1.00 . A A . 81 LEU HD22 1 1
20 29219 1 1 81 LEU HD23 H -44.408 36.697 -0.893 1.00 . A A . 81 LEU HD23 1 1
20 29220 1 1 81 LEU HG H -45.811 35.114 -2.146 1.00 . A A . 81 LEU HG 1 1
20 29221 1 1 81 LEU N N -47.938 33.530 -2.256 1.00 . A A . 81 LEU N 1 1
20 29222 1 1 81 LEU O O -49.538 35.978 -4.386 1.00 . A A . 81 LEU O 1 1
20 29223 1 1 82 ARG C C -48.932 33.859 -6.924 1.00 . A A . 82 ARG C 1 1
20 29224 1 1 82 ARG CA C -47.841 34.739 -6.293 1.00 . A A . 82 ARG CA 1 1
20 29225 1 1 82 ARG CB C -46.463 34.436 -6.930 1.00 . A A . 82 ARG CB 1 1
20 29226 1 1 82 ARG CD C -44.043 35.211 -7.323 1.00 . A A . 82 ARG CD 1 1
20 29227 1 1 82 ARG CG C -45.355 35.452 -6.557 1.00 . A A . 82 ARG CG 1 1
20 29228 1 1 82 ARG CZ C -43.274 35.676 -9.654 1.00 . A A . 82 ARG CZ 1 1
20 29229 1 1 82 ARG H H -47.111 33.993 -4.427 1.00 . A A . 82 ARG H 1 1
20 29230 1 1 82 ARG HA H -48.087 35.781 -6.497 1.00 . A A . 82 ARG HA 1 1
20 29231 1 1 82 ARG HB2 H -46.141 33.450 -6.608 1.00 . A A . 82 ARG HB2 1 1
20 29232 1 1 82 ARG HB3 H -46.567 34.431 -8.012 1.00 . A A . 82 ARG HB3 1 1
20 29233 1 1 82 ARG HD2 H -43.298 35.921 -6.972 1.00 . A A . 82 ARG HD2 1 1
20 29234 1 1 82 ARG HD3 H -43.691 34.204 -7.123 1.00 . A A . 82 ARG HD3 1 1
20 29235 1 1 82 ARG HE H -45.146 35.259 -9.108 1.00 . A A . 82 ARG HE 1 1
20 29236 1 1 82 ARG HG2 H -45.708 36.451 -6.785 1.00 . A A . 82 ARG HG2 1 1
20 29237 1 1 82 ARG HG3 H -45.159 35.381 -5.493 1.00 . A A . 82 ARG HG3 1 1
20 29238 1 1 82 ARG HH11 H -41.769 35.744 -8.298 1.00 . A A . 82 ARG HH11 1 1
20 29239 1 1 82 ARG HH12 H -41.311 36.068 -9.936 1.00 . A A . 82 ARG HH12 1 1
20 29240 1 1 82 ARG HH21 H -44.541 35.694 -11.223 1.00 . A A . 82 ARG HH21 1 1
20 29241 1 1 82 ARG HH22 H -42.883 36.032 -11.603 1.00 . A A . 82 ARG HH22 1 1
20 29242 1 1 82 ARG N N -47.802 34.572 -4.821 1.00 . A A . 82 ARG N 1 1
20 29243 1 1 82 ARG NE N -44.231 35.375 -8.772 1.00 . A A . 82 ARG NE 1 1
20 29244 1 1 82 ARG NH1 N -42.018 35.842 -9.267 1.00 . A A . 82 ARG NH1 1 1
20 29245 1 1 82 ARG NH2 N -43.590 35.814 -10.925 1.00 . A A . 82 ARG NH2 1 1
20 29246 1 1 82 ARG O O -49.508 34.224 -7.956 1.00 . A A . 82 ARG O 1 1
20 29247 1 1 83 ALA C C -51.663 32.472 -6.451 1.00 . A A . 83 ALA C 1 1
20 29248 1 1 83 ALA CA C -50.301 31.798 -6.698 1.00 . A A . 83 ALA CA 1 1
20 29249 1 1 83 ALA CB C -50.216 30.475 -5.928 1.00 . A A . 83 ALA CB 1 1
20 29250 1 1 83 ALA H H -48.631 32.435 -5.540 1.00 . A A . 83 ALA H 1 1
20 29251 1 1 83 ALA HA H -50.192 31.586 -7.762 1.00 . A A . 83 ALA HA 1 1
20 29252 1 1 83 ALA HB1 H -50.329 30.661 -4.865 1.00 . A A . 83 ALA HB1 1 1
20 29253 1 1 83 ALA HB2 H -49.253 30.012 -6.102 1.00 . A A . 83 ALA HB2 1 1
20 29254 1 1 83 ALA HB3 H -50.997 29.802 -6.260 1.00 . A A . 83 ALA HB3 1 1
20 29255 1 1 83 ALA N N -49.197 32.698 -6.297 1.00 . A A . 83 ALA N 1 1
20 29256 1 1 83 ALA O O -52.616 32.303 -7.233 1.00 . A A . 83 ALA O 1 1
20 29257 1 1 84 ARG C C -52.977 35.286 -5.822 1.00 . A A . 84 ARG C 1 1
20 29258 1 1 84 ARG CA C -52.927 34.000 -4.968 1.00 . A A . 84 ARG CA 1 1
20 29259 1 1 84 ARG CB C -52.899 34.306 -3.431 1.00 . A A . 84 ARG CB 1 1
20 29260 1 1 84 ARG CD C -55.040 35.771 -3.230 1.00 . A A . 84 ARG CD 1 1
20 29261 1 1 84 ARG CG C -54.281 34.523 -2.746 1.00 . A A . 84 ARG CG 1 1
20 29262 1 1 84 ARG CZ C -54.664 38.239 -3.344 1.00 . A A . 84 ARG CZ 1 1
20 29263 1 1 84 ARG H H -50.940 33.301 -4.777 1.00 . A A . 84 ARG H 1 1
20 29264 1 1 84 ARG HA H -53.799 33.390 -5.190 1.00 . A A . 84 ARG HA 1 1
20 29265 1 1 84 ARG HB2 H -52.422 33.472 -2.924 1.00 . A A . 84 ARG HB2 1 1
20 29266 1 1 84 ARG HB3 H -52.293 35.191 -3.259 1.00 . A A . 84 ARG HB3 1 1
20 29267 1 1 84 ARG HD2 H -55.273 35.656 -4.285 1.00 . A A . 84 ARG HD2 1 1
20 29268 1 1 84 ARG HD3 H -55.965 35.861 -2.670 1.00 . A A . 84 ARG HD3 1 1
20 29269 1 1 84 ARG HE H -53.343 36.891 -2.701 1.00 . A A . 84 ARG HE 1 1
20 29270 1 1 84 ARG HG2 H -54.903 33.652 -2.937 1.00 . A A . 84 ARG HG2 1 1
20 29271 1 1 84 ARG HG3 H -54.121 34.605 -1.674 1.00 . A A . 84 ARG HG3 1 1
20 29272 1 1 84 ARG HH11 H -56.500 37.708 -4.027 1.00 . A A . 84 ARG HH11 1 1
20 29273 1 1 84 ARG HH12 H -56.160 39.407 -4.047 1.00 . A A . 84 ARG HH12 1 1
20 29274 1 1 84 ARG HH21 H -52.936 39.093 -2.759 1.00 . A A . 84 ARG HH21 1 1
20 29275 1 1 84 ARG HH22 H -54.154 40.188 -3.333 1.00 . A A . 84 ARG HH22 1 1
20 29276 1 1 84 ARG N N -51.732 33.239 -5.349 1.00 . A A . 84 ARG N 1 1
20 29277 1 1 84 ARG NE N -54.251 37.001 -3.055 1.00 . A A . 84 ARG NE 1 1
20 29278 1 1 84 ARG NH1 N -55.870 38.468 -3.849 1.00 . A A . 84 ARG NH1 1 1
20 29279 1 1 84 ARG NH2 N -53.856 39.250 -3.130 1.00 . A A . 84 ARG NH2 1 1
20 29280 1 1 84 ARG O O -52.272 36.259 -5.534 1.00 . A A . 84 ARG O 1 1
20 29281 1 1 85 GLY C C -55.061 36.085 -8.833 1.00 . A A . 85 GLY C 1 1
20 29282 1 1 85 GLY CA C -53.963 36.358 -7.809 1.00 . A A . 85 GLY CA 1 1
20 29283 1 1 85 GLY H H -54.327 34.431 -7.026 1.00 . A A . 85 GLY H 1 1
20 29284 1 1 85 GLY HA2 H -54.209 37.257 -7.254 1.00 . A A . 85 GLY HA2 1 1
20 29285 1 1 85 GLY HA3 H -53.027 36.517 -8.332 1.00 . A A . 85 GLY HA3 1 1
20 29286 1 1 85 GLY N N -53.804 35.246 -6.876 1.00 . A A . 85 GLY N 1 1
20 29287 1 1 85 GLY O O -55.388 34.917 -9.101 1.00 . A A . 85 GLY O 1 1
20 29288 1 1 86 VAL C C -56.156 36.634 -11.767 1.00 . A A . 86 VAL C 1 1
20 29289 1 1 86 VAL CA C -56.718 37.071 -10.401 1.00 . A A . 86 VAL CA 1 1
20 29290 1 1 86 VAL CB C -57.493 38.440 -10.542 1.00 . A A . 86 VAL CB 1 1
20 29291 1 1 86 VAL CG1 C -58.680 38.329 -11.539 1.00 . A A . 86 VAL CG1 1 1
20 29292 1 1 86 VAL CG2 C -57.974 38.948 -9.159 1.00 . A A . 86 VAL CG2 1 1
20 29293 1 1 86 VAL H H -55.294 38.055 -9.170 1.00 . A A . 86 VAL H 1 1
20 29294 1 1 86 VAL HA H -57.423 36.319 -10.045 1.00 . A A . 86 VAL HA 1 1
20 29295 1 1 86 VAL HB H -56.799 39.176 -10.941 1.00 . A A . 86 VAL HB 1 1
20 29296 1 1 86 VAL HG11 H -59.383 37.582 -11.193 1.00 . A A . 86 VAL HG11 1 1
20 29297 1 1 86 VAL HG12 H -58.310 38.043 -12.517 1.00 . A A . 86 VAL HG12 1 1
20 29298 1 1 86 VAL HG13 H -59.185 39.284 -11.619 1.00 . A A . 86 VAL HG13 1 1
20 29299 1 1 86 VAL HG21 H -57.121 39.102 -8.509 1.00 . A A . 86 VAL HG21 1 1
20 29300 1 1 86 VAL HG22 H -58.640 38.225 -8.708 1.00 . A A . 86 VAL HG22 1 1
20 29301 1 1 86 VAL HG23 H -58.502 39.890 -9.278 1.00 . A A . 86 VAL HG23 1 1
20 29302 1 1 86 VAL N N -55.624 37.168 -9.414 1.00 . A A . 86 VAL N 1 1
20 29303 1 1 86 VAL O O -55.360 37.359 -12.375 1.00 . A A . 86 VAL O 1 1
20 29304 1 1 87 ILE C C -56.797 35.621 -14.694 1.00 . A A . 87 ILE C 1 1
20 29305 1 1 87 ILE CA C -56.144 34.860 -13.506 1.00 . A A . 87 ILE CA 1 1
20 29306 1 1 87 ILE CB C -56.424 33.298 -13.559 1.00 . A A . 87 ILE CB 1 1
20 29307 1 1 87 ILE CD1 C -58.288 31.489 -13.294 1.00 . A A . 87 ILE CD1 1 1
20 29308 1 1 87 ILE CG1 C -57.922 32.962 -13.230 1.00 . A A . 87 ILE CG1 1 1
20 29309 1 1 87 ILE CG2 C -55.462 32.546 -12.597 1.00 . A A . 87 ILE CG2 1 1
20 29310 1 1 87 ILE H H -57.184 34.922 -11.659 1.00 . A A . 87 ILE H 1 1
20 29311 1 1 87 ILE HA H -55.062 35.002 -13.579 1.00 . A A . 87 ILE HA 1 1
20 29312 1 1 87 ILE HB H -56.200 32.960 -14.571 1.00 . A A . 87 ILE HB 1 1
20 29313 1 1 87 ILE HD11 H -59.339 31.378 -13.071 1.00 . A A . 87 ILE HD11 1 1
20 29314 1 1 87 ILE HD12 H -57.709 30.938 -12.567 1.00 . A A . 87 ILE HD12 1 1
20 29315 1 1 87 ILE HD13 H -58.088 31.103 -14.284 1.00 . A A . 87 ILE HD13 1 1
20 29316 1 1 87 ILE HG12 H -58.154 33.305 -12.231 1.00 . A A . 87 ILE HG12 1 1
20 29317 1 1 87 ILE HG13 H -58.565 33.483 -13.930 1.00 . A A . 87 ILE HG13 1 1
20 29318 1 1 87 ILE HG21 H -55.638 32.867 -11.576 1.00 . A A . 87 ILE HG21 1 1
20 29319 1 1 87 ILE HG22 H -54.433 32.763 -12.862 1.00 . A A . 87 ILE HG22 1 1
20 29320 1 1 87 ILE HG23 H -55.625 31.478 -12.670 1.00 . A A . 87 ILE HG23 1 1
20 29321 1 1 87 ILE N N -56.571 35.438 -12.219 1.00 . A A . 87 ILE N 1 1
20 29322 1 1 87 ILE O O -57.879 35.275 -15.185 1.00 . A A . 87 ILE O 1 1
20 29323 1 1 88 LYS C C -56.028 37.147 -17.531 1.00 . A A . 88 LYS C 1 1
20 29324 1 1 88 LYS CA C -56.611 37.595 -16.188 1.00 . A A . 88 LYS CA 1 1
20 29325 1 1 88 LYS CB C -56.247 39.075 -15.893 1.00 . A A . 88 LYS CB 1 1
20 29326 1 1 88 LYS CD C -56.613 41.131 -14.396 1.00 . A A . 88 LYS CD 1 1
20 29327 1 1 88 LYS CE C -57.356 41.697 -13.174 1.00 . A A . 88 LYS CE 1 1
20 29328 1 1 88 LYS CG C -56.935 39.642 -14.633 1.00 . A A . 88 LYS CG 1 1
20 29329 1 1 88 LYS H H -55.313 36.961 -14.630 1.00 . A A . 88 LYS H 1 1
20 29330 1 1 88 LYS HA H -57.692 37.508 -16.242 1.00 . A A . 88 LYS HA 1 1
20 29331 1 1 88 LYS HB2 H -55.172 39.157 -15.761 1.00 . A A . 88 LYS HB2 1 1
20 29332 1 1 88 LYS HB3 H -56.540 39.688 -16.745 1.00 . A A . 88 LYS HB3 1 1
20 29333 1 1 88 LYS HD2 H -55.546 41.238 -14.242 1.00 . A A . 88 LYS HD2 1 1
20 29334 1 1 88 LYS HD3 H -56.904 41.698 -15.275 1.00 . A A . 88 LYS HD3 1 1
20 29335 1 1 88 LYS HE2 H -58.418 41.546 -13.305 1.00 . A A . 88 LYS HE2 1 1
20 29336 1 1 88 LYS HE3 H -57.026 41.168 -12.284 1.00 . A A . 88 LYS HE3 1 1
20 29337 1 1 88 LYS HG2 H -58.010 39.531 -14.744 1.00 . A A . 88 LYS HG2 1 1
20 29338 1 1 88 LYS HG3 H -56.609 39.068 -13.767 1.00 . A A . 88 LYS HG3 1 1
20 29339 1 1 88 LYS HZ1 H -57.622 43.496 -12.161 1.00 . A A . 88 LYS HZ1 1 1
20 29340 1 1 88 LYS HZ2 H -57.431 43.670 -13.829 1.00 . A A . 88 LYS HZ2 1 1
20 29341 1 1 88 LYS HZ3 H -56.093 43.324 -12.862 1.00 . A A . 88 LYS HZ3 1 1
20 29342 1 1 88 LYS N N -56.144 36.724 -15.094 1.00 . A A . 88 LYS N 1 1
20 29343 1 1 88 LYS NZ N -57.107 43.146 -12.994 1.00 . A A . 88 LYS NZ 1 1
20 29344 1 1 88 LYS O O -54.927 36.578 -17.586 1.00 . A A . 88 LYS O 1 1
20 29345 1 1 89 GLU C C -56.169 38.311 -20.812 1.00 . A A . 89 GLU C 1 1
20 29346 1 1 89 GLU CA C -56.419 37.032 -19.976 1.00 . A A . 89 GLU CA 1 1
20 29347 1 1 89 GLU CB C -57.554 36.146 -20.566 1.00 . A A . 89 GLU CB 1 1
20 29348 1 1 89 GLU CD C -58.368 34.650 -22.480 1.00 . A A . 89 GLU CD 1 1
20 29349 1 1 89 GLU CG C -57.238 35.541 -21.946 1.00 . A A . 89 GLU CG 1 1
20 29350 1 1 89 GLU H H -57.613 37.928 -18.475 1.00 . A A . 89 GLU H 1 1
20 29351 1 1 89 GLU HA H -55.500 36.441 -19.945 1.00 . A A . 89 GLU HA 1 1
20 29352 1 1 89 GLU HB2 H -57.748 35.329 -19.875 1.00 . A A . 89 GLU HB2 1 1
20 29353 1 1 89 GLU HB3 H -58.456 36.744 -20.652 1.00 . A A . 89 GLU HB3 1 1
20 29354 1 1 89 GLU HG2 H -57.053 36.352 -22.645 1.00 . A A . 89 GLU HG2 1 1
20 29355 1 1 89 GLU HG3 H -56.335 34.943 -21.863 1.00 . A A . 89 GLU HG3 1 1
20 29356 1 1 89 GLU N N -56.776 37.425 -18.607 1.00 . A A . 89 GLU N 1 1
20 29357 1 1 89 GLU O O -54.995 38.636 -21.085 1.00 . A A . 89 GLU O 1 1
20 29358 1 1 89 GLU OXT O -57.144 39.019 -21.147 1.00 . A A . 89 GLU OXT 1 1
20 29359 1 1 89 GLU OE1 O -58.462 33.476 -22.058 1.00 . A A . 89 GLU OE1 1 1
20 29360 1 1 89 GLU OE2 O -59.194 35.125 -23.295 1.00 . A A . 89 GLU OE2 1 1
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