NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
423710 |
2fe9   |
6922 | cing | 4-filtered-FRED | STAR | entry | full | 2105 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fe9
# This FRED archive file contains, for PDB entry <2fe9>:
#
# - 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_2fe9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fe9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9868.46
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 $Protein_VTS1 A . 1 1
stop_
save_
save_Protein_VTS1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein VTS1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNSSMNPKSLTDPKLLKNIPMWLKSLRLHKYSDALSGTPWIELIYLDDETLEKKGVLALGARRKLLKAFGIVIDYKERDLIDRSAY
_Entity.Number_of_monomers 86
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 SER . 1 1
2 ASN . 1 1
3 SER . 1 1
4 SER . 1 1
5 MET . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 SER . 1 1
10 LEU . 1 1
11 THR . 1 1
12 ASP . 1 1
13 PRO . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 MET . 1 1
22 TRP . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 HIS . 1 1
30 LYS . 1 1
31 TYR . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 SER . 1 1
37 GLY . 1 1
38 THR . 1 1
39 PRO . 1 1
40 TRP . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 TYR . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 THR . 1 1
51 LEU . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 TYR . 1 1
76 LYS . 1 1
77 GLU . 1 1
78 ARG . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 ILE . 1 1
82 ASP . 1 1
83 ARG . 1 1
84 SER . 1 1
85 ALA . 1 1
86 TYR . 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
SER 1 1 1 1
ASN 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
PRO 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
MET 21 21 1 1
TRP 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
HIS 29 29 1 1
LYS 30 30 1 1
TYR 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
TRP 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
TYR 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
TYR 75 75 1 1
LYS 76 76 1 1
GLU 77 77 1 1
ARG 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
ILE 81 81 1 1
ASP 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
ALA 85 85 1 1
TYR 86 86 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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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
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 2 ASN HD22 PROT 2 . HD21 1 1
1 1 2 1 1 6 ASN QD PROT 6 . HD22 1 1
2 1 1 1 1 3 SER HA PROT 3 . HA 1 1
2 1 2 1 1 4 SER H PROT 4 . HN 1 1
3 1 1 1 1 3 SER QB PROT 3 . HB1 1 1
3 1 2 1 1 26 LEU QD PROT 26 . HD21 1 1
4 1 1 1 1 3 SER QB PROT 3 . HB2 1 1
4 1 2 1 1 28 LEU HA PROT 28 . HA 1 1
5 1 1 1 1 4 SER H PROT 4 . HN 1 1
5 1 2 1 1 4 SER QB PROT 4 . HB2 1 1
6 1 1 1 1 4 SER HA PROT 4 . HA 1 1
6 1 2 1 1 4 SER QB PROT 4 . HB2 1 1
7 1 1 1 1 4 SER HA PROT 4 . HA 1 1
7 1 2 1 1 5 MET H PROT 5 . HN 1 1
8 1 1 1 1 4 SER QB PROT 4 . HB2 1 1
8 1 2 1 1 5 MET H PROT 5 . HN 1 1
9 1 1 1 1 4 SER QB PROT 4 . HB2 1 1
9 1 2 1 1 6 ASN H PROT 6 . HN 1 1
10 1 1 1 1 4 SER QB PROT 4 . HB2 1 1
10 1 2 1 1 6 ASN QD PROT 6 . HD21 1 1
11 1 1 1 1 5 MET H PROT 5 . HN 1 1
11 1 2 1 1 5 MET HA PROT 5 . HA 1 1
12 1 1 1 1 5 MET H PROT 5 . HN 1 1
12 1 2 1 1 5 MET HB2 PROT 5 . HB1 1 1
13 1 1 1 1 5 MET H PROT 5 . HN 1 1
13 1 2 1 1 5 MET HB3 PROT 5 . HB2 1 1
14 1 1 1 1 5 MET H PROT 5 . HN 1 1
14 1 2 1 1 5 MET HG2 PROT 5 . HG1 1 1
15 1 1 1 1 5 MET H PROT 5 . HN 1 1
15 1 2 1 1 5 MET HG3 PROT 5 . HG2 1 1
16 1 1 1 1 5 MET HA PROT 5 . HA 1 1
16 1 2 1 1 5 MET HB3 PROT 5 . HB2 1 1
17 1 1 1 1 5 MET HA PROT 5 . HA 1 1
17 1 2 1 1 5 MET ME PROT 5 . HE2 1 1
18 1 1 1 1 5 MET HA PROT 5 . HA 1 1
18 1 2 1 1 5 MET HG3 PROT 5 . HG2 1 1
19 1 1 1 1 5 MET HA PROT 5 . HA 1 1
19 1 2 1 1 6 ASN H PROT 6 . HN 1 1
20 1 1 1 1 5 MET HA PROT 5 . HA 1 1
20 1 2 1 1 10 LEU MD1 PROT 10 . HD12 1 1
21 1 1 1 1 5 MET HA PROT 5 . HA 1 1
21 1 2 1 1 10 LEU MD2 PROT 10 . HD21 1 1
22 1 1 1 1 5 MET HA PROT 5 . HA 1 1
22 1 2 1 1 67 LYS QB PROT 67 . HB2 1 1
23 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
23 1 2 1 1 5 MET HG2 PROT 5 . HG1 1 1
24 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
24 1 2 1 1 26 LEU QD PROT 26 . HD21 1 1
25 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
25 1 2 1 1 64 LYS HG3 PROT 64 . HG2 1 1
26 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
26 1 2 1 1 67 LYS H PROT 67 . HN 1 1
27 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
27 1 2 1 1 67 LYS HE3 PROT 67 . HE2 1 1
28 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
28 1 2 1 1 68 ALA H PROT 68 . HN 1 1
29 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
29 1 2 1 1 68 ALA HA PROT 68 . HA 1 1
30 1 1 1 1 5 MET ME PROT 5 . HE2 1 1
30 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
31 1 1 1 1 5 MET HG2 PROT 5 . HG1 1 1
31 1 2 1 1 71 ILE MD PROT 71 . HD12 1 1
32 1 1 1 1 5 MET HG3 PROT 5 . HG2 1 1
32 1 2 1 1 26 LEU QD PROT 26 . HD22 1 1
33 1 1 1 1 5 MET HG3 PROT 5 . HG2 1 1
33 1 2 1 1 65 LEU QD PROT 65 . HD22 1 1
34 1 1 1 1 6 ASN H PROT 6 . HN 1 1
34 1 2 1 1 6 ASN QB PROT 6 . HB2 1 1
35 1 1 1 1 6 ASN H PROT 6 . HN 1 1
35 1 2 1 1 10 LEU MD2 PROT 10 . HD22 1 1
36 1 1 1 1 6 ASN HA PROT 6 . HA 1 1
36 1 2 1 1 7 PRO QD PROT 7 . HD2 1 1
37 1 1 1 1 6 ASN HA PROT 6 . HA 1 1
37 1 2 1 1 7 PRO HG2 PROT 7 . HG1 1 1
38 1 1 1 1 6 ASN HA PROT 6 . HA 1 1
38 1 2 1 1 8 LYS H PROT 8 . HN 1 1
39 1 1 1 1 6 ASN QB PROT 6 . HB2 1 1
39 1 2 1 1 6 ASN QD PROT 6 . HD21 1 1
40 1 1 1 1 6 ASN QB PROT 6 . HB2 1 1
40 1 2 1 1 7 PRO QD PROT 7 . HD2 1 1
41 1 1 1 1 6 ASN QB PROT 6 . HB1 1 1
41 1 2 1 1 9 SER H PROT 9 . HN 1 1
42 1 1 1 1 6 ASN QB PROT 6 . HB1 1 1
42 1 2 1 1 9 SER HB2 PROT 9 . HB2 1 1
43 1 1 1 1 6 ASN QB PROT 6 . HB1 1 1
43 1 2 1 1 9 SER HB3 PROT 9 . HB1 1 1
44 1 1 1 1 6 ASN QB PROT 6 . HB1 1 1
44 1 2 1 1 10 LEU H PROT 10 . HN 1 1
45 1 1 1 1 6 ASN QB PROT 6 . HB1 1 1
45 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
46 1 1 1 1 6 ASN QB PROT 6 . HB2 1 1
46 1 2 1 1 26 LEU QD PROT 26 . HD22 1 1
47 1 1 1 1 6 ASN QD PROT 6 . HD21 1 1
47 1 2 1 1 8 LYS H PROT 8 . HN 1 1
48 1 1 1 1 6 ASN QD PROT 6 . HD21 1 1
48 1 2 1 1 8 LYS HB2 PROT 8 . HB2 1 1
49 1 1 1 1 6 ASN QD PROT 6 . HD21 1 1
49 1 2 1 1 8 LYS QD PROT 8 . HD2 1 1
50 1 1 1 1 7 PRO HA PROT 7 . HA 1 1
50 1 2 1 1 7 PRO HB3 PROT 7 . HB1 1 1
51 1 1 1 1 7 PRO HA PROT 7 . HA 1 1
51 1 2 1 1 10 LEU H PROT 10 . HN 1 1
52 1 1 1 1 7 PRO HA PROT 7 . HA 1 1
52 1 2 1 1 10 LEU HB2 PROT 10 . HB1 1 1
53 1 1 1 1 7 PRO HA PROT 7 . HA 1 1
53 1 2 1 1 11 THR H PROT 11 . HN 1 1
54 1 1 1 1 7 PRO HA PROT 7 . HA 1 1
54 1 2 1 1 11 THR MG PROT 11 . HG21 1 1
55 1 1 1 1 7 PRO HA PROT 7 . HA 1 1
55 1 2 1 1 71 ILE MG PROT 71 . HG22 1 1
56 1 1 1 1 7 PRO HB3 PROT 7 . HB1 1 1
56 1 2 1 1 7 PRO QD PROT 7 . HD2 1 1
57 1 1 1 1 7 PRO HB3 PROT 7 . HB1 1 1
57 1 2 1 1 7 PRO HG2 PROT 7 . HG1 1 1
58 1 1 1 1 7 PRO HB3 PROT 7 . HB1 1 1
58 1 2 1 1 8 LYS H PROT 8 . HN 1 1
59 1 1 1 1 7 PRO HB3 PROT 7 . HB1 1 1
59 1 2 1 1 71 ILE MD PROT 71 . HD11 1 1
60 1 1 1 1 7 PRO HB3 PROT 7 . HB1 1 1
60 1 2 1 1 71 ILE MG PROT 71 . HG22 1 1
61 1 1 1 1 7 PRO QD PROT 7 . HD2 1 1
61 1 2 1 1 7 PRO HG2 PROT 7 . HG1 1 1
62 1 1 1 1 7 PRO QD PROT 7 . HD2 1 1
62 1 2 1 1 7 PRO HG3 PROT 7 . HG2 1 1
63 1 1 1 1 7 PRO QD PROT 7 . HD2 1 1
63 1 2 1 1 8 LYS H PROT 8 . HN 1 1
64 1 1 1 1 7 PRO QD PROT 7 . HD2 1 1
64 1 2 1 1 8 LYS QD PROT 8 . HD2 1 1
65 1 1 1 1 7 PRO QD PROT 7 . HD1 1 1
65 1 2 1 1 8 LYS QE PROT 8 . HE2 1 1
66 1 1 1 1 7 PRO QD PROT 7 . HD1 1 1
66 1 2 1 1 71 ILE MG PROT 71 . HG21 1 1
67 1 1 1 1 7 PRO HG2 PROT 7 . HG1 1 1
67 1 2 1 1 71 ILE MG PROT 71 . HG21 1 1
68 1 1 1 1 7 PRO HG3 PROT 7 . HG2 1 1
68 1 2 1 1 71 ILE MD PROT 71 . HD11 1 1
69 1 1 1 1 8 LYS H PROT 8 . HN 1 1
69 1 2 1 1 8 LYS HA PROT 8 . HA 1 1
70 1 1 1 1 8 LYS H PROT 8 . HN 1 1
70 1 2 1 1 8 LYS HB2 PROT 8 . HB2 1 1
71 1 1 1 1 8 LYS H PROT 8 . HN 1 1
71 1 2 1 1 9 SER H PROT 9 . HN 1 1
72 1 1 1 1 8 LYS H PROT 8 . HN 1 1
72 1 2 1 1 9 SER HA PROT 9 . HA 1 1
73 1 1 1 1 8 LYS HA PROT 8 . HA 1 1
73 1 2 1 1 8 LYS QE PROT 8 . HE2 1 1
74 1 1 1 1 8 LYS HA PROT 8 . HA 1 1
74 1 2 1 1 8 LYS QG PROT 8 . HG2 1 1
75 1 1 1 1 8 LYS HA PROT 8 . HA 1 1
75 1 2 1 1 9 SER H PROT 9 . HN 1 1
76 1 1 1 1 8 LYS HA PROT 8 . HA 1 1
76 1 2 1 1 9 SER HA PROT 9 . HA 1 1
77 1 1 1 1 8 LYS HA PROT 8 . HA 1 1
77 1 2 1 1 11 THR H PROT 11 . HN 1 1
78 1 1 1 1 8 LYS HB2 PROT 8 . HB2 1 1
78 1 2 1 1 8 LYS QG PROT 8 . HG1 1 1
79 1 1 1 1 8 LYS HB2 PROT 8 . HB2 1 1
79 1 2 1 1 9 SER H PROT 9 . HN 1 1
80 1 1 1 1 8 LYS HB2 PROT 8 . HB2 1 1
80 1 2 1 1 9 SER HA PROT 9 . HA 1 1
81 1 1 1 1 8 LYS QD PROT 8 . HD2 1 1
81 1 2 1 1 8 LYS QE PROT 8 . HE2 1 1
82 1 1 1 1 8 LYS QD PROT 8 . HD2 1 1
82 1 2 1 1 9 SER H PROT 9 . HN 1 1
83 1 1 1 1 8 LYS QE PROT 8 . HE2 1 1
83 1 2 1 1 8 LYS QG PROT 8 . HG1 1 1
84 1 1 1 1 8 LYS QG PROT 8 . HG2 1 1
84 1 2 1 1 9 SER H PROT 9 . HN 1 1
85 1 1 1 1 9 SER H PROT 9 . HN 1 1
85 1 2 1 1 9 SER HA PROT 9 . HA 1 1
86 1 1 1 1 9 SER H PROT 9 . HN 1 1
86 1 2 1 1 9 SER HB2 PROT 9 . HB2 1 1
87 1 1 1 1 9 SER H PROT 9 . HN 1 1
87 1 2 1 1 9 SER HB3 PROT 9 . HB1 1 1
88 1 1 1 1 9 SER H PROT 9 . HN 1 1
88 1 2 1 1 10 LEU H PROT 10 . HN 1 1
89 1 1 1 1 9 SER H PROT 9 . HN 1 1
89 1 2 1 1 10 LEU HB2 PROT 10 . HB1 1 1
90 1 1 1 1 9 SER H PROT 9 . HN 1 1
90 1 2 1 1 11 THR H PROT 11 . HN 1 1
91 1 1 1 1 9 SER HA PROT 9 . HA 1 1
91 1 2 1 1 9 SER HB2 PROT 9 . HB2 1 1
92 1 1 1 1 9 SER HA PROT 9 . HA 1 1
92 1 2 1 1 9 SER HB3 PROT 9 . HB1 1 1
93 1 1 1 1 9 SER HA PROT 9 . HA 1 1
93 1 2 1 1 10 LEU H PROT 10 . HN 1 1
94 1 1 1 1 9 SER HA PROT 9 . HA 1 1
94 1 2 1 1 11 THR H PROT 11 . HN 1 1
95 1 1 1 1 9 SER HA PROT 9 . HA 1 1
95 1 2 1 1 12 ASP H PROT 12 . HN 1 1
96 1 1 1 1 9 SER HA PROT 9 . HA 1 1
96 1 2 1 1 12 ASP HB2 PROT 12 . HB2 1 1
97 1 1 1 1 9 SER HA PROT 9 . HA 1 1
97 1 2 1 1 12 ASP HB3 PROT 12 . HB1 1 1
98 1 1 1 1 9 SER HA PROT 9 . HA 1 1
98 1 2 1 1 14 LYS HB3 PROT 14 . HB2 1 1
99 1 1 1 1 9 SER HA PROT 9 . HA 1 1
99 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
100 1 1 1 1 9 SER HB2 PROT 9 . HB2 1 1
100 1 2 1 1 10 LEU H PROT 10 . HN 1 1
101 1 1 1 1 9 SER HB2 PROT 9 . HB2 1 1
101 1 2 1 1 10 LEU HG PROT 10 . HG 1 1
102 1 1 1 1 9 SER HB3 PROT 9 . HB1 1 1
102 1 2 1 1 10 LEU H PROT 10 . HN 1 1
103 1 1 1 1 9 SER HB3 PROT 9 . HB1 1 1
103 1 2 1 1 15 LEU MD2 PROT 15 . HD21 1 1
104 1 1 1 1 10 LEU H PROT 10 . HN 1 1
104 1 2 1 1 10 LEU HA PROT 10 . HA 1 1
105 1 1 1 1 10 LEU H PROT 10 . HN 1 1
105 1 2 1 1 10 LEU HB2 PROT 10 . HB1 1 1
106 1 1 1 1 10 LEU H PROT 10 . HN 1 1
106 1 2 1 1 10 LEU HB3 PROT 10 . HB2 1 1
107 1 1 1 1 10 LEU H PROT 10 . HN 1 1
107 1 2 1 1 10 LEU MD1 PROT 10 . HD12 1 1
108 1 1 1 1 10 LEU H PROT 10 . HN 1 1
108 1 2 1 1 10 LEU MD2 PROT 10 . HD22 1 1
109 1 1 1 1 10 LEU H PROT 10 . HN 1 1
109 1 2 1 1 10 LEU HG PROT 10 . HG 1 1
110 1 1 1 1 10 LEU H PROT 10 . HN 1 1
110 1 2 1 1 11 THR H PROT 11 . HN 1 1
111 1 1 1 1 10 LEU H PROT 10 . HN 1 1
111 1 2 1 1 12 ASP H PROT 12 . HN 1 1
112 1 1 1 1 10 LEU H PROT 10 . HN 1 1
112 1 2 1 1 12 ASP HB2 PROT 12 . HB2 1 1
113 1 1 1 1 10 LEU H PROT 10 . HN 1 1
113 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
114 1 1 1 1 10 LEU H PROT 10 . HN 1 1
114 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
115 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
115 1 2 1 1 10 LEU HB2 PROT 10 . HB1 1 1
116 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
116 1 2 1 1 10 LEU HB3 PROT 10 . HB2 1 1
117 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
117 1 2 1 1 10 LEU MD1 PROT 10 . HD12 1 1
118 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
118 1 2 1 1 10 LEU MD2 PROT 10 . HD21 1 1
119 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
119 1 2 1 1 11 THR H PROT 11 . HN 1 1
120 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
120 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
121 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
121 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
122 1 1 1 1 10 LEU HA PROT 10 . HA 1 1
122 1 2 1 1 22 TRP HE1 PROT 22 . HE1 1 1
123 1 1 1 1 10 LEU HB2 PROT 10 . HB1 1 1
123 1 2 1 1 10 LEU MD1 PROT 10 . HD12 1 1
124 1 1 1 1 10 LEU HB2 PROT 10 . HB1 1 1
124 1 2 1 1 11 THR H PROT 11 . HN 1 1
125 1 1 1 1 10 LEU HB2 PROT 10 . HB1 1 1
125 1 2 1 1 11 THR MG PROT 11 . HG21 1 1
126 1 1 1 1 10 LEU HB2 PROT 10 . HB1 1 1
126 1 2 1 1 22 TRP HE1 PROT 22 . HE1 1 1
127 1 1 1 1 10 LEU HB2 PROT 10 . HB1 1 1
127 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
128 1 1 1 1 10 LEU HB3 PROT 10 . HB2 1 1
128 1 2 1 1 10 LEU MD1 PROT 10 . HD12 1 1
129 1 1 1 1 10 LEU HB3 PROT 10 . HB2 1 1
129 1 2 1 1 10 LEU MD2 PROT 10 . HD22 1 1
130 1 1 1 1 10 LEU HB3 PROT 10 . HB2 1 1
130 1 2 1 1 11 THR H PROT 11 . HN 1 1
131 1 1 1 1 10 LEU HB3 PROT 10 . HB2 1 1
131 1 2 1 1 11 THR MG PROT 11 . HG21 1 1
132 1 1 1 1 10 LEU HB3 PROT 10 . HB2 1 1
132 1 2 1 1 22 TRP HE1 PROT 22 . HE1 1 1
133 1 1 1 1 10 LEU HB3 PROT 10 . HB2 1 1
133 1 2 1 1 72 VAL H PROT 72 . HN 1 1
134 1 1 1 1 10 LEU MD1 PROT 10 . HD12 1 1
134 1 2 1 1 10 LEU MD2 PROT 10 . HD22 1 1
135 1 1 1 1 10 LEU MD1 PROT 10 . HD12 1 1
135 1 2 1 1 10 LEU HG PROT 10 . HG 1 1
136 1 1 1 1 10 LEU MD1 PROT 10 . HD12 1 1
136 1 2 1 1 22 TRP HE1 PROT 22 . HE1 1 1
137 1 1 1 1 10 LEU MD1 PROT 10 . HD12 1 1
137 1 2 1 1 22 TRP HZ2 PROT 22 . HZ2 1 1
138 1 1 1 1 10 LEU MD1 PROT 10 . HD12 1 1
138 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
139 1 1 1 1 10 LEU MD2 PROT 10 . HD22 1 1
139 1 2 1 1 10 LEU HG PROT 10 . HG 1 1
140 1 1 1 1 10 LEU MD2 PROT 10 . HD22 1 1
140 1 2 1 1 22 TRP HE1 PROT 22 . HE1 1 1
141 1 1 1 1 10 LEU MD2 PROT 10 . HD22 1 1
141 1 2 1 1 22 TRP HZ2 PROT 22 . HZ2 1 1
142 1 1 1 1 10 LEU MD2 PROT 10 . HD22 1 1
142 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
143 1 1 1 1 10 LEU MD2 PROT 10 . HD21 1 1
143 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
144 1 1 1 1 11 THR H PROT 11 . HN 1 1
144 1 2 1 1 11 THR HA PROT 11 . HA 1 1
145 1 1 1 1 11 THR H PROT 11 . HN 1 1
145 1 2 1 1 11 THR HB PROT 11 . HB 1 1
146 1 1 1 1 11 THR H PROT 11 . HN 1 1
146 1 2 1 1 11 THR MG PROT 11 . HG21 1 1
147 1 1 1 1 11 THR H PROT 11 . HN 1 1
147 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
148 1 1 1 1 11 THR HA PROT 11 . HA 1 1
148 1 2 1 1 11 THR HB PROT 11 . HB 1 1
149 1 1 1 1 11 THR HA PROT 11 . HA 1 1
149 1 2 1 1 11 THR MG PROT 11 . HG21 1 1
150 1 1 1 1 11 THR HA PROT 11 . HA 1 1
150 1 2 1 1 12 ASP H PROT 12 . HN 1 1
151 1 1 1 1 11 THR HA PROT 11 . HA 1 1
151 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
152 1 1 1 1 11 THR HA PROT 11 . HA 1 1
152 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
153 1 1 1 1 11 THR HA PROT 11 . HA 1 1
153 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
154 1 1 1 1 11 THR HA PROT 11 . HA 1 1
154 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
155 1 1 1 1 11 THR HB PROT 11 . HB 1 1
155 1 2 1 1 11 THR MG PROT 11 . HG21 1 1
156 1 1 1 1 11 THR HB PROT 11 . HB 1 1
156 1 2 1 1 12 ASP HA PROT 12 . HA 1 1
157 1 1 1 1 11 THR HB PROT 11 . HB 1 1
157 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
158 1 1 1 1 11 THR HB PROT 11 . HB 1 1
158 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
159 1 1 1 1 11 THR HB PROT 11 . HB 1 1
159 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
160 1 1 1 1 11 THR MG PROT 11 . HG21 1 1
160 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
161 1 1 1 1 11 THR MG PROT 11 . HG21 1 1
161 1 2 1 1 75 TYR H PROT 75 . HN 1 1
162 1 1 1 1 11 THR MG PROT 11 . HG21 1 1
162 1 2 1 1 75 TYR HB2 PROT 75 . HB1 1 1
163 1 1 1 1 11 THR MG PROT 11 . HG21 1 1
163 1 2 1 1 75 TYR HB3 PROT 75 . HB2 1 1
164 1 1 1 1 11 THR MG PROT 11 . HG21 1 1
164 1 2 1 1 75 TYR HD1 PROT 75 . HD1 1 1
165 1 1 1 1 12 ASP H PROT 12 . HN 1 1
165 1 2 1 1 12 ASP HA PROT 12 . HA 1 1
166 1 1 1 1 12 ASP H PROT 12 . HN 1 1
166 1 2 1 1 12 ASP HB2 PROT 12 . HB2 1 1
167 1 1 1 1 12 ASP H PROT 12 . HN 1 1
167 1 2 1 1 12 ASP HB3 PROT 12 . HB1 1 1
168 1 1 1 1 12 ASP H PROT 12 . HN 1 1
168 1 2 1 1 13 PRO HA PROT 13 . HA 1 1
169 1 1 1 1 12 ASP H PROT 12 . HN 1 1
169 1 2 1 1 13 PRO HD3 PROT 13 . HD2 1 1
170 1 1 1 1 12 ASP H PROT 12 . HN 1 1
170 1 2 1 1 15 LEU HB2 PROT 15 . HB2 1 1
171 1 1 1 1 12 ASP H PROT 12 . HN 1 1
171 1 2 1 1 15 LEU HB3 PROT 15 . HB1 1 1
172 1 1 1 1 12 ASP H PROT 12 . HN 1 1
172 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
173 1 1 1 1 12 ASP H PROT 12 . HN 1 1
173 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
174 1 1 1 1 12 ASP H PROT 12 . HN 1 1
174 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
175 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
175 1 2 1 1 12 ASP HB2 PROT 12 . HB2 1 1
176 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
176 1 2 1 1 12 ASP HB3 PROT 12 . HB1 1 1
177 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
177 1 2 1 1 13 PRO HA PROT 13 . HA 1 1
178 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
178 1 2 1 1 13 PRO HD2 PROT 13 . HD1 1 1
179 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
179 1 2 1 1 13 PRO HD3 PROT 13 . HD2 1 1
180 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
180 1 2 1 1 13 PRO HG2 PROT 13 . HG1 1 1
181 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
181 1 2 1 1 13 PRO HG3 PROT 13 . HG2 1 1
182 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
182 1 2 1 1 14 LYS H PROT 14 . HN 1 1
183 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
183 1 2 1 1 15 LEU MD2 PROT 15 . HD21 1 1
184 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
184 1 2 1 1 81 ILE HA PROT 81 . HA 1 1
185 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
185 1 2 1 1 82 ASP H PROT 82 . HN 1 1
186 1 1 1 1 12 ASP HA PROT 12 . HA 1 1
186 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
187 1 1 1 1 12 ASP HB2 PROT 12 . HB2 1 1
187 1 2 1 1 14 LYS H PROT 14 . HN 1 1
188 1 1 1 1 12 ASP HB2 PROT 12 . HB2 1 1
188 1 2 1 1 15 LEU MD2 PROT 15 . HD21 1 1
189 1 1 1 1 12 ASP HB3 PROT 12 . HB1 1 1
189 1 2 1 1 14 LYS H PROT 14 . HN 1 1
190 1 1 1 1 12 ASP HB3 PROT 12 . HB1 1 1
190 1 2 1 1 15 LEU H PROT 15 . HN 1 1
191 1 1 1 1 12 ASP HB3 PROT 12 . HB1 1 1
191 1 2 1 1 15 LEU MD1 PROT 15 . HD12 1 1
192 1 1 1 1 12 ASP HB3 PROT 12 . HB1 1 1
192 1 2 1 1 15 LEU MD2 PROT 15 . HD21 1 1
193 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
193 1 2 1 1 13 PRO HG2 PROT 13 . HG1 1 1
194 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
194 1 2 1 1 14 LYS H PROT 14 . HN 1 1
195 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
195 1 2 1 1 16 LEU H PROT 16 . HN 1 1
196 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
196 1 2 1 1 16 LEU HB2 PROT 16 . HB1 1 1
197 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
197 1 2 1 1 16 LEU HB3 PROT 16 . HB2 1 1
198 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
198 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
199 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
199 1 2 1 1 17 LYS H PROT 17 . HN 1 1
200 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
200 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
201 1 1 1 1 13 PRO HA PROT 13 . HA 1 1
201 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
202 1 1 1 1 13 PRO HD2 PROT 13 . HD1 1 1
202 1 2 1 1 13 PRO HG2 PROT 13 . HG1 1 1
203 1 1 1 1 13 PRO HD2 PROT 13 . HD1 1 1
203 1 2 1 1 13 PRO HG3 PROT 13 . HG2 1 1
204 1 1 1 1 13 PRO HD2 PROT 13 . HD1 1 1
204 1 2 1 1 14 LYS H PROT 14 . HN 1 1
205 1 1 1 1 13 PRO HD2 PROT 13 . HD1 1 1
205 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
206 1 1 1 1 13 PRO HD2 PROT 13 . HD1 1 1
206 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
207 1 1 1 1 13 PRO HD3 PROT 13 . HD2 1 1
207 1 2 1 1 13 PRO HG2 PROT 13 . HG1 1 1
208 1 1 1 1 13 PRO HD3 PROT 13 . HD2 1 1
208 1 2 1 1 14 LYS H PROT 14 . HN 1 1
209 1 1 1 1 13 PRO HD3 PROT 13 . HD2 1 1
209 1 2 1 1 82 ASP H PROT 82 . HN 1 1
210 1 1 1 1 13 PRO HD3 PROT 13 . HD2 1 1
210 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
211 1 1 1 1 13 PRO HD3 PROT 13 . HD2 1 1
211 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
212 1 1 1 1 13 PRO HG2 PROT 13 . HG1 1 1
212 1 2 1 1 14 LYS H PROT 14 . HN 1 1
213 1 1 1 1 13 PRO HG2 PROT 13 . HG1 1 1
213 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
214 1 1 1 1 13 PRO HG2 PROT 13 . HG1 1 1
214 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
215 1 1 1 1 13 PRO HG2 PROT 13 . HG1 1 1
215 1 2 1 1 85 ALA H PROT 85 . HN 1 1
216 1 1 1 1 13 PRO HG2 PROT 13 . HG1 1 1
216 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
217 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
217 1 2 1 1 14 LYS H PROT 14 . HN 1 1
218 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
218 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
219 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
219 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
220 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
220 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
221 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
221 1 2 1 1 84 SER H PROT 84 . HN 1 1
222 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
222 1 2 1 1 85 ALA H PROT 85 . HN 1 1
223 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
223 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
224 1 1 1 1 13 PRO HG3 PROT 13 . HG2 1 1
224 1 2 1 1 86 TYR H PROT 86 . HN 1 1
225 1 1 1 1 14 LYS H PROT 14 . HN 1 1
225 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
226 1 1 1 1 14 LYS H PROT 14 . HN 1 1
226 1 2 1 1 14 LYS HB2 PROT 14 . HB1 1 1
227 1 1 1 1 14 LYS H PROT 14 . HN 1 1
227 1 2 1 1 14 LYS HB3 PROT 14 . HB2 1 1
228 1 1 1 1 14 LYS H PROT 14 . HN 1 1
228 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
229 1 1 1 1 14 LYS H PROT 14 . HN 1 1
229 1 2 1 1 15 LEU H PROT 15 . HN 1 1
230 1 1 1 1 14 LYS H PROT 14 . HN 1 1
230 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
231 1 1 1 1 14 LYS H PROT 14 . HN 1 1
231 1 2 1 1 16 LEU HB2 PROT 16 . HB1 1 1
232 1 1 1 1 14 LYS H PROT 14 . HN 1 1
232 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
233 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
233 1 2 1 1 14 LYS HB2 PROT 14 . HB1 1 1
234 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
234 1 2 1 1 14 LYS HB3 PROT 14 . HB2 1 1
235 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
235 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
236 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
236 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
237 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
237 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
238 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
238 1 2 1 1 15 LEU H PROT 15 . HN 1 1
239 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
239 1 2 1 1 17 LYS H PROT 17 . HN 1 1
240 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
240 1 2 1 1 17 LYS HB2 PROT 17 . HB2 1 1
241 1 1 1 1 14 LYS HB2 PROT 14 . HB1 1 1
241 1 2 1 1 15 LEU H PROT 15 . HN 1 1
242 1 1 1 1 14 LYS HB3 PROT 14 . HB2 1 1
242 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
243 1 1 1 1 14 LYS HB3 PROT 14 . HB2 1 1
243 1 2 1 1 15 LEU H PROT 15 . HN 1 1
244 1 1 1 1 14 LYS HB3 PROT 14 . HB2 1 1
244 1 2 1 1 18 ASN HB2 PROT 18 . HB1 1 1
245 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
245 1 2 1 1 15 LEU H PROT 15 . HN 1 1
246 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
246 1 2 1 1 18 ASN H PROT 18 . HN 1 1
247 1 1 1 1 14 LYS QE PROT 14 . HE2 1 1
247 1 2 1 1 15 LEU MD1 PROT 15 . HD11 1 1
248 1 1 1 1 14 LYS QE PROT 14 . HE2 1 1
248 1 2 1 1 15 LEU MD2 PROT 15 . HD21 1 1
249 1 1 1 1 15 LEU H PROT 15 . HN 1 1
249 1 2 1 1 15 LEU HB2 PROT 15 . HB2 1 1
250 1 1 1 1 15 LEU H PROT 15 . HN 1 1
250 1 2 1 1 15 LEU HB3 PROT 15 . HB1 1 1
251 1 1 1 1 15 LEU H PROT 15 . HN 1 1
251 1 2 1 1 15 LEU MD1 PROT 15 . HD12 1 1
252 1 1 1 1 15 LEU H PROT 15 . HN 1 1
252 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
253 1 1 1 1 15 LEU H PROT 15 . HN 1 1
253 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
254 1 1 1 1 15 LEU H PROT 15 . HN 1 1
254 1 2 1 1 16 LEU H PROT 16 . HN 1 1
255 1 1 1 1 15 LEU H PROT 15 . HN 1 1
255 1 2 1 1 16 LEU HB3 PROT 16 . HB2 1 1
256 1 1 1 1 15 LEU H PROT 15 . HN 1 1
256 1 2 1 1 17 LYS H PROT 17 . HN 1 1
257 1 1 1 1 15 LEU H PROT 15 . HN 1 1
257 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
258 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
258 1 2 1 1 15 LEU HB2 PROT 15 . HB2 1 1
259 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
259 1 2 1 1 15 LEU HB3 PROT 15 . HB1 1 1
260 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
260 1 2 1 1 15 LEU MD1 PROT 15 . HD12 1 1
261 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
261 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
262 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
262 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
263 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
263 1 2 1 1 16 LEU H PROT 16 . HN 1 1
264 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
264 1 2 1 1 18 ASN H PROT 18 . HN 1 1
265 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
265 1 2 1 1 18 ASN HB2 PROT 18 . HB1 1 1
266 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
266 1 2 1 1 18 ASN HB3 PROT 18 . HB2 1 1
267 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
267 1 2 1 1 22 TRP HA PROT 22 . HA 1 1
268 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
268 1 2 1 1 15 LEU MD1 PROT 15 . HD12 1 1
269 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
269 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
270 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
270 1 2 1 1 16 LEU H PROT 16 . HN 1 1
271 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
271 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
272 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
272 1 2 1 1 22 TRP H PROT 22 . HN 1 1
273 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
273 1 2 1 1 22 TRP HA PROT 22 . HA 1 1
274 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
274 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
275 1 1 1 1 15 LEU HB2 PROT 15 . HB2 1 1
275 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
276 1 1 1 1 15 LEU HB3 PROT 15 . HB1 1 1
276 1 2 1 1 15 LEU MD1 PROT 15 . HD12 1 1
277 1 1 1 1 15 LEU HB3 PROT 15 . HB1 1 1
277 1 2 1 1 15 LEU MD2 PROT 15 . HD22 1 1
278 1 1 1 1 15 LEU HB3 PROT 15 . HB1 1 1
278 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
279 1 1 1 1 15 LEU HB3 PROT 15 . HB1 1 1
279 1 2 1 1 16 LEU H PROT 16 . HN 1 1
280 1 1 1 1 15 LEU HB3 PROT 15 . HB1 1 1
280 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
281 1 1 1 1 15 LEU HB3 PROT 15 . HB1 1 1
281 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
282 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
282 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
283 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
283 1 2 1 1 16 LEU H PROT 16 . HN 1 1
284 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
284 1 2 1 1 16 LEU HA PROT 16 . HA 1 1
285 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
285 1 2 1 1 18 ASN HB2 PROT 18 . HB1 1 1
286 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
286 1 2 1 1 18 ASN HB3 PROT 18 . HB2 1 1
287 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
287 1 2 1 1 21 MET H PROT 21 . HN 1 1
288 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
288 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
289 1 1 1 1 15 LEU MD1 PROT 15 . HD11 1 1
289 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
290 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
290 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
291 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
291 1 2 1 1 21 MET HG3 PROT 21 . HG2 1 1
292 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
292 1 2 1 1 22 TRP H PROT 22 . HN 1 1
293 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
293 1 2 1 1 22 TRP HA PROT 22 . HA 1 1
294 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
294 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
295 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
295 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
296 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
296 1 2 1 1 25 SER H PROT 25 . HN 1 1
297 1 1 1 1 15 LEU MD1 PROT 15 . HD12 1 1
297 1 2 1 1 25 SER QB PROT 25 . HB2 1 1
298 1 1 1 1 15 LEU MD2 PROT 15 . HD22 1 1
298 1 2 1 1 16 LEU H PROT 16 . HN 1 1
299 1 1 1 1 15 LEU MD2 PROT 15 . HD22 1 1
299 1 2 1 1 22 TRP HA PROT 22 . HA 1 1
300 1 1 1 1 15 LEU MD2 PROT 15 . HD22 1 1
300 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
301 1 1 1 1 15 LEU MD2 PROT 15 . HD22 1 1
301 1 2 1 1 25 SER QB PROT 25 . HB2 1 1
302 1 1 1 1 15 LEU HG PROT 15 . HG 1 1
302 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
303 1 1 1 1 16 LEU H PROT 16 . HN 1 1
303 1 2 1 1 16 LEU HA PROT 16 . HA 1 1
304 1 1 1 1 16 LEU H PROT 16 . HN 1 1
304 1 2 1 1 16 LEU HB2 PROT 16 . HB1 1 1
305 1 1 1 1 16 LEU H PROT 16 . HN 1 1
305 1 2 1 1 16 LEU HB3 PROT 16 . HB2 1 1
306 1 1 1 1 16 LEU H PROT 16 . HN 1 1
306 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
307 1 1 1 1 16 LEU H PROT 16 . HN 1 1
307 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
308 1 1 1 1 16 LEU H PROT 16 . HN 1 1
308 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
309 1 1 1 1 16 LEU H PROT 16 . HN 1 1
309 1 2 1 1 17 LYS H PROT 17 . HN 1 1
310 1 1 1 1 16 LEU H PROT 16 . HN 1 1
310 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
311 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
311 1 2 1 1 16 LEU HB2 PROT 16 . HB1 1 1
312 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
312 1 2 1 1 16 LEU HB3 PROT 16 . HB2 1 1
313 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
313 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
314 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
314 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
315 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
315 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
316 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
316 1 2 1 1 17 LYS H PROT 17 . HN 1 1
317 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
317 1 2 1 1 18 ASN H PROT 18 . HN 1 1
318 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
318 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
319 1 1 1 1 16 LEU HA PROT 16 . HA 1 1
319 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
320 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
320 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
321 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
321 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
322 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
322 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
323 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
323 1 2 1 1 17 LYS H PROT 17 . HN 1 1
324 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
324 1 2 1 1 18 ASN H PROT 18 . HN 1 1
325 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
325 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
326 1 1 1 1 16 LEU HB2 PROT 16 . HB1 1 1
326 1 2 1 1 40 TRP HE1 PROT 40 . HE1 1 1
327 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
327 1 2 1 1 16 LEU MD1 PROT 16 . HD12 1 1
328 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
328 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
329 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
329 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
330 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
330 1 2 1 1 17 LYS H PROT 17 . HN 1 1
331 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
331 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
332 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
332 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
333 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
333 1 2 1 1 40 TRP HE1 PROT 40 . HE1 1 1
334 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
334 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
335 1 1 1 1 16 LEU HB3 PROT 16 . HB2 1 1
335 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
336 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
336 1 2 1 1 16 LEU MD2 PROT 16 . HD22 1 1
337 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
337 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
338 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
338 1 2 1 1 17 LYS H PROT 17 . HN 1 1
339 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
339 1 2 1 1 40 TRP HE1 PROT 40 . HE1 1 1
340 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
340 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
341 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
341 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
342 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
342 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
343 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
343 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
344 1 1 1 1 16 LEU MD1 PROT 16 . HD12 1 1
344 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
345 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
345 1 2 1 1 16 LEU HG PROT 16 . HG 1 1
346 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
346 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
347 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
347 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
348 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
348 1 2 1 1 22 TRP HE1 PROT 22 . HE1 1 1
349 1 1 1 1 16 LEU MD2 PROT 16 . HD21 1 1
349 1 2 1 1 40 TRP H PROT 40 . HN 1 1
350 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
350 1 2 1 1 40 TRP HB3 PROT 40 . HB2 1 1
351 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
351 1 2 1 1 40 TRP HE3 PROT 40 . HE3 1 1
352 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
352 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
353 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
353 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
354 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
354 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
355 1 1 1 1 16 LEU MD2 PROT 16 . HD22 1 1
355 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
356 1 1 1 1 16 LEU HG PROT 16 . HG 1 1
356 1 2 1 1 17 LYS H PROT 17 . HN 1 1
357 1 1 1 1 17 LYS H PROT 17 . HN 1 1
357 1 2 1 1 17 LYS HA PROT 17 . HA 1 1
358 1 1 1 1 17 LYS H PROT 17 . HN 1 1
358 1 2 1 1 17 LYS HB2 PROT 17 . HB2 1 1
359 1 1 1 1 17 LYS H PROT 17 . HN 1 1
359 1 2 1 1 17 LYS HB3 PROT 17 . HB1 1 1
360 1 1 1 1 17 LYS H PROT 17 . HN 1 1
360 1 2 1 1 17 LYS HD2 PROT 17 . HD2 1 1
361 1 1 1 1 17 LYS H PROT 17 . HN 1 1
361 1 2 1 1 17 LYS HG2 PROT 17 . HG1 1 1
362 1 1 1 1 17 LYS H PROT 17 . HN 1 1
362 1 2 1 1 17 LYS HG3 PROT 17 . HG2 1 1
363 1 1 1 1 17 LYS H PROT 17 . HN 1 1
363 1 2 1 1 18 ASN H PROT 18 . HN 1 1
364 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
364 1 2 1 1 17 LYS HB2 PROT 17 . HB2 1 1
365 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
365 1 2 1 1 17 LYS HB3 PROT 17 . HB1 1 1
366 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
366 1 2 1 1 17 LYS HE3 PROT 17 . HE2 1 1
367 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
367 1 2 1 1 17 LYS HG2 PROT 17 . HG1 1 1
368 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
368 1 2 1 1 17 LYS HG3 PROT 17 . HG2 1 1
369 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
369 1 2 1 1 18 ASN H PROT 18 . HN 1 1
370 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
370 1 2 1 1 40 TRP H PROT 40 . HN 1 1
371 1 1 1 1 17 LYS HA PROT 17 . HA 1 1
371 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
372 1 1 1 1 17 LYS HB2 PROT 17 . HB2 1 1
372 1 2 1 1 17 LYS HE3 PROT 17 . HE2 1 1
373 1 1 1 1 17 LYS HB2 PROT 17 . HB2 1 1
373 1 2 1 1 18 ASN H PROT 18 . HN 1 1
374 1 1 1 1 17 LYS HB3 PROT 17 . HB1 1 1
374 1 2 1 1 17 LYS HG2 PROT 17 . HG1 1 1
375 1 1 1 1 17 LYS HB3 PROT 17 . HB1 1 1
375 1 2 1 1 17 LYS HG3 PROT 17 . HG2 1 1
376 1 1 1 1 17 LYS HB3 PROT 17 . HB1 1 1
376 1 2 1 1 18 ASN H PROT 18 . HN 1 1
377 1 1 1 1 17 LYS HD2 PROT 17 . HD2 1 1
377 1 2 1 1 17 LYS HE2 PROT 17 . HE1 1 1
378 1 1 1 1 17 LYS HD2 PROT 17 . HD2 1 1
378 1 2 1 1 17 LYS HE3 PROT 17 . HE2 1 1
379 1 1 1 1 17 LYS HD2 PROT 17 . HD2 1 1
379 1 2 1 1 17 LYS HG3 PROT 17 . HG2 1 1
380 1 1 1 1 17 LYS HE2 PROT 17 . HE1 1 1
380 1 2 1 1 84 SER HB3 PROT 84 . HB2 1 1
381 1 1 1 1 17 LYS HE2 PROT 17 . HE1 1 1
381 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
382 1 1 1 1 17 LYS HE3 PROT 17 . HE2 1 1
382 1 2 1 1 85 ALA HA PROT 85 . HA 1 1
383 1 1 1 1 17 LYS HG2 PROT 17 . HG1 1 1
383 1 2 1 1 40 TRP HE1 PROT 40 . HE1 1 1
384 1 1 1 1 17 LYS HG2 PROT 17 . HG1 1 1
384 1 2 1 1 85 ALA MB PROT 85 . HB1 1 1
385 1 1 1 1 17 LYS HG3 PROT 17 . HG2 1 1
385 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
386 1 1 1 1 17 LYS HG3 PROT 17 . HG2 1 1
386 1 2 1 1 40 TRP HE1 PROT 40 . HE1 1 1
387 1 1 1 1 17 LYS HG3 PROT 17 . HG2 1 1
387 1 2 1 1 85 ALA HA PROT 85 . HA 1 1
388 1 1 1 1 18 ASN H PROT 18 . HN 1 1
388 1 2 1 1 18 ASN HA PROT 18 . HA 1 1
389 1 1 1 1 18 ASN H PROT 18 . HN 1 1
389 1 2 1 1 18 ASN HB2 PROT 18 . HB1 1 1
390 1 1 1 1 18 ASN H PROT 18 . HN 1 1
390 1 2 1 1 18 ASN HB3 PROT 18 . HB2 1 1
391 1 1 1 1 18 ASN H PROT 18 . HN 1 1
391 1 2 1 1 18 ASN HD21 PROT 18 . HD21 1 1
392 1 1 1 1 18 ASN H PROT 18 . HN 1 1
392 1 2 1 1 19 ILE H PROT 19 . HN 1 1
393 1 1 1 1 18 ASN H PROT 18 . HN 1 1
393 1 2 1 1 19 ILE HA PROT 19 . HA 1 1
394 1 1 1 1 18 ASN H PROT 18 . HN 1 1
394 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
395 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
395 1 2 1 1 18 ASN HB2 PROT 18 . HB1 1 1
396 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
396 1 2 1 1 18 ASN HB3 PROT 18 . HB2 1 1
397 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
397 1 2 1 1 18 ASN HD21 PROT 18 . HD21 1 1
398 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
398 1 2 1 1 18 ASN HD22 PROT 18 . HD22 1 1
399 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
399 1 2 1 1 19 ILE H PROT 19 . HN 1 1
400 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
400 1 2 1 1 19 ILE HA PROT 19 . HA 1 1
401 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
401 1 2 1 1 19 ILE HB PROT 19 . HB 1 1
402 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
402 1 2 1 1 20 PRO HD2 PROT 20 . HD1 1 1
403 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
403 1 2 1 1 20 PRO HD3 PROT 20 . HD2 1 1
404 1 1 1 1 18 ASN HA PROT 18 . HA 1 1
404 1 2 1 1 21 MET H PROT 21 . HN 1 1
405 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
405 1 2 1 1 18 ASN HD21 PROT 18 . HD21 1 1
406 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
406 1 2 1 1 18 ASN HD22 PROT 18 . HD22 1 1
407 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
407 1 2 1 1 19 ILE H PROT 19 . HN 1 1
408 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
408 1 2 1 1 21 MET H PROT 21 . HN 1 1
409 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
409 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
410 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
410 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
411 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
411 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
412 1 1 1 1 18 ASN HB2 PROT 18 . HB1 1 1
412 1 2 1 1 22 TRP H PROT 22 . HN 1 1
413 1 1 1 1 18 ASN HB3 PROT 18 . HB2 1 1
413 1 2 1 1 18 ASN HD21 PROT 18 . HD21 1 1
414 1 1 1 1 18 ASN HB3 PROT 18 . HB2 1 1
414 1 2 1 1 18 ASN HD22 PROT 18 . HD22 1 1
415 1 1 1 1 18 ASN HB3 PROT 18 . HB2 1 1
415 1 2 1 1 19 ILE H PROT 19 . HN 1 1
416 1 1 1 1 18 ASN HB3 PROT 18 . HB2 1 1
416 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
417 1 1 1 1 18 ASN HB3 PROT 18 . HB2 1 1
417 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
418 1 1 1 1 18 ASN HD21 PROT 18 . HD21 1 1
418 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
419 1 1 1 1 18 ASN HD21 PROT 18 . HD21 1 1
419 1 2 1 1 21 MET ME PROT 21 . HE2 1 1
420 1 1 1 1 18 ASN HD21 PROT 18 . HD21 1 1
420 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
421 1 1 1 1 18 ASN HD21 PROT 18 . HD21 1 1
421 1 2 1 1 21 MET HG3 PROT 21 . HG2 1 1
422 1 1 1 1 18 ASN HD22 PROT 18 . HD22 1 1
422 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
423 1 1 1 1 18 ASN HD22 PROT 18 . HD22 1 1
423 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
424 1 1 1 1 18 ASN HD22 PROT 18 . HD22 1 1
424 1 2 1 1 21 MET ME PROT 21 . HE2 1 1
425 1 1 1 1 18 ASN HD22 PROT 18 . HD22 1 1
425 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
426 1 1 1 1 19 ILE H PROT 19 . HN 1 1
426 1 2 1 1 19 ILE HA PROT 19 . HA 1 1
427 1 1 1 1 19 ILE H PROT 19 . HN 1 1
427 1 2 1 1 19 ILE HB PROT 19 . HB 1 1
428 1 1 1 1 19 ILE H PROT 19 . HN 1 1
428 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
429 1 1 1 1 19 ILE H PROT 19 . HN 1 1
429 1 2 1 1 19 ILE HG12 PROT 19 . HG11 1 1
430 1 1 1 1 19 ILE H PROT 19 . HN 1 1
430 1 2 1 1 19 ILE HG13 PROT 19 . HG12 1 1
431 1 1 1 1 19 ILE H PROT 19 . HN 1 1
431 1 2 1 1 19 ILE MG PROT 19 . HG22 1 1
432 1 1 1 1 19 ILE H PROT 19 . HN 1 1
432 1 2 1 1 20 PRO HD2 PROT 20 . HD1 1 1
433 1 1 1 1 19 ILE H PROT 19 . HN 1 1
433 1 2 1 1 20 PRO HD3 PROT 20 . HD2 1 1
434 1 1 1 1 19 ILE H PROT 19 . HN 1 1
434 1 2 1 1 22 TRP H PROT 22 . HN 1 1
435 1 1 1 1 19 ILE H PROT 19 . HN 1 1
435 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
436 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
436 1 2 1 1 19 ILE HB PROT 19 . HB 1 1
437 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
437 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
438 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
438 1 2 1 1 19 ILE HG12 PROT 19 . HG11 1 1
439 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
439 1 2 1 1 19 ILE HG13 PROT 19 . HG12 1 1
440 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
440 1 2 1 1 19 ILE MG PROT 19 . HG22 1 1
441 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
441 1 2 1 1 22 TRP H PROT 22 . HN 1 1
442 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
442 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
443 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
443 1 2 1 1 22 TRP HB3 PROT 22 . HB1 1 1
444 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
444 1 2 1 1 22 TRP HE3 PROT 22 . HE3 1 1
445 1 1 1 1 19 ILE HA PROT 19 . HA 1 1
445 1 2 1 1 23 LEU H PROT 23 . HN 1 1
446 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
446 1 2 1 1 19 ILE MD PROT 19 . HD12 1 1
447 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
447 1 2 1 1 19 ILE HG12 PROT 19 . HG11 1 1
448 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
448 1 2 1 1 19 ILE HG13 PROT 19 . HG12 1 1
449 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
449 1 2 1 1 19 ILE MG PROT 19 . HG22 1 1
450 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
450 1 2 1 1 20 PRO HD2 PROT 20 . HD1 1 1
451 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
451 1 2 1 1 20 PRO HD3 PROT 20 . HD2 1 1
452 1 1 1 1 19 ILE HB PROT 19 . HB 1 1
452 1 2 1 1 36 SER H PROT 36 . HN 1 1
453 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
453 1 2 1 1 19 ILE HG12 PROT 19 . HG11 1 1
454 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
454 1 2 1 1 19 ILE HG13 PROT 19 . HG12 1 1
455 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
455 1 2 1 1 19 ILE MG PROT 19 . HG22 1 1
456 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
456 1 2 1 1 22 TRP H PROT 22 . HN 1 1
457 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
457 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
458 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
458 1 2 1 1 22 TRP HB3 PROT 22 . HB1 1 1
459 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
459 1 2 1 1 22 TRP HE3 PROT 22 . HE3 1 1
460 1 1 1 1 19 ILE MD PROT 19 . HD11 1 1
460 1 2 1 1 23 LEU H PROT 23 . HN 1 1
461 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
461 1 2 1 1 40 TRP H PROT 40 . HN 1 1
462 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
462 1 2 1 1 40 TRP HA PROT 40 . HA 1 1
463 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
463 1 2 1 1 40 TRP HB2 PROT 40 . HB1 1 1
464 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
464 1 2 1 1 40 TRP HB3 PROT 40 . HB2 1 1
465 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
465 1 2 1 1 43 LEU HB2 PROT 43 . HB2 1 1
466 1 1 1 1 19 ILE MD PROT 19 . HD12 1 1
466 1 2 1 1 44 ILE H PROT 44 . HN 1 1
467 1 1 1 1 19 ILE HG12 PROT 19 . HG11 1 1
467 1 2 1 1 39 PRO HD3 PROT 39 . HD2 1 1
468 1 1 1 1 19 ILE HG13 PROT 19 . HG12 1 1
468 1 2 1 1 19 ILE MG PROT 19 . HG21 1 1
469 1 1 1 1 19 ILE HG13 PROT 19 . HG12 1 1
469 1 2 1 1 40 TRP H PROT 40 . HN 1 1
470 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
470 1 2 1 1 20 PRO HA PROT 20 . HA 1 1
471 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
471 1 2 1 1 20 PRO HD2 PROT 20 . HD1 1 1
472 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
472 1 2 1 1 20 PRO HD3 PROT 20 . HD2 1 1
473 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
473 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
474 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
474 1 2 1 1 22 TRP HB3 PROT 22 . HB1 1 1
475 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
475 1 2 1 1 22 TRP HE3 PROT 22 . HE3 1 1
476 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
476 1 2 1 1 23 LEU H PROT 23 . HN 1 1
477 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
477 1 2 1 1 36 SER HA PROT 36 . HA 1 1
478 1 1 1 1 19 ILE MG PROT 19 . HG22 1 1
478 1 2 1 1 36 SER HB3 PROT 36 . HB2 1 1
479 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
479 1 2 1 1 20 PRO HB2 PROT 20 . HB2 1 1
480 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
480 1 2 1 1 20 PRO HB3 PROT 20 . HB1 1 1
481 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
481 1 2 1 1 20 PRO HD2 PROT 20 . HD1 1 1
482 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
482 1 2 1 1 20 PRO HD3 PROT 20 . HD2 1 1
483 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
483 1 2 1 1 20 PRO HG2 PROT 20 . HG1 1 1
484 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
484 1 2 1 1 23 LEU H PROT 23 . HN 1 1
485 1 1 1 1 20 PRO HA PROT 20 . HA 1 1
485 1 2 1 1 23 LEU MD1 PROT 23 . HD12 1 1
486 1 1 1 1 20 PRO HB2 PROT 20 . HB2 1 1
486 1 2 1 1 21 MET H PROT 21 . HN 1 1
487 1 1 1 1 20 PRO HB2 PROT 20 . HB2 1 1
487 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
488 1 1 1 1 20 PRO HB3 PROT 20 . HB1 1 1
488 1 2 1 1 20 PRO HD2 PROT 20 . HD1 1 1
489 1 1 1 1 20 PRO HB3 PROT 20 . HB1 1 1
489 1 2 1 1 20 PRO HD3 PROT 20 . HD2 1 1
490 1 1 1 1 20 PRO HB3 PROT 20 . HB1 1 1
490 1 2 1 1 20 PRO HG2 PROT 20 . HG1 1 1
491 1 1 1 1 20 PRO HD2 PROT 20 . HD1 1 1
491 1 2 1 1 20 PRO HG2 PROT 20 . HG1 1 1
492 1 1 1 1 20 PRO HD2 PROT 20 . HD1 1 1
492 1 2 1 1 20 PRO HG3 PROT 20 . HG2 1 1
493 1 1 1 1 20 PRO HD2 PROT 20 . HD1 1 1
493 1 2 1 1 21 MET H PROT 21 . HN 1 1
494 1 1 1 1 20 PRO HD3 PROT 20 . HD2 1 1
494 1 2 1 1 20 PRO HG2 PROT 20 . HG1 1 1
495 1 1 1 1 20 PRO HD3 PROT 20 . HD2 1 1
495 1 2 1 1 20 PRO HG3 PROT 20 . HG2 1 1
496 1 1 1 1 20 PRO HD3 PROT 20 . HD2 1 1
496 1 2 1 1 21 MET H PROT 21 . HN 1 1
497 1 1 1 1 20 PRO HD3 PROT 20 . HD2 1 1
497 1 2 1 1 36 SER HB3 PROT 36 . HB2 1 1
498 1 1 1 1 20 PRO HG2 PROT 20 . HG1 1 1
498 1 2 1 1 21 MET H PROT 21 . HN 1 1
499 1 1 1 1 20 PRO HG3 PROT 20 . HG2 1 1
499 1 2 1 1 36 SER HB3 PROT 36 . HB2 1 1
500 1 1 1 1 21 MET H PROT 21 . HN 1 1
500 1 2 1 1 21 MET HA PROT 21 . HA 1 1
501 1 1 1 1 21 MET H PROT 21 . HN 1 1
501 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
502 1 1 1 1 21 MET H PROT 21 . HN 1 1
502 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
503 1 1 1 1 21 MET H PROT 21 . HN 1 1
503 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
504 1 1 1 1 21 MET H PROT 21 . HN 1 1
504 1 2 1 1 21 MET HG3 PROT 21 . HG2 1 1
505 1 1 1 1 21 MET H PROT 21 . HN 1 1
505 1 2 1 1 22 TRP H PROT 22 . HN 1 1
506 1 1 1 1 21 MET H PROT 21 . HN 1 1
506 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
507 1 1 1 1 21 MET H PROT 21 . HN 1 1
507 1 2 1 1 23 LEU H PROT 23 . HN 1 1
508 1 1 1 1 21 MET HA PROT 21 . HA 1 1
508 1 2 1 1 21 MET HB2 PROT 21 . HB1 1 1
509 1 1 1 1 21 MET HA PROT 21 . HA 1 1
509 1 2 1 1 21 MET HB3 PROT 21 . HB2 1 1
510 1 1 1 1 21 MET HA PROT 21 . HA 1 1
510 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
511 1 1 1 1 21 MET HA PROT 21 . HA 1 1
511 1 2 1 1 21 MET HG3 PROT 21 . HG2 1 1
512 1 1 1 1 21 MET HA PROT 21 . HA 1 1
512 1 2 1 1 22 TRP H PROT 22 . HN 1 1
513 1 1 1 1 21 MET HA PROT 21 . HA 1 1
513 1 2 1 1 24 LYS H PROT 24 . HN 1 1
514 1 1 1 1 21 MET HA PROT 21 . HA 1 1
514 1 2 1 1 24 LYS QG PROT 24 . HG1 1 1
515 1 1 1 1 21 MET HB2 PROT 21 . HB1 1 1
515 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
516 1 1 1 1 21 MET HB2 PROT 21 . HB1 1 1
516 1 2 1 1 21 MET HG3 PROT 21 . HG2 1 1
517 1 1 1 1 21 MET HB2 PROT 21 . HB1 1 1
517 1 2 1 1 22 TRP H PROT 22 . HN 1 1
518 1 1 1 1 21 MET HB3 PROT 21 . HB2 1 1
518 1 2 1 1 21 MET HG2 PROT 21 . HG1 1 1
519 1 1 1 1 21 MET HB3 PROT 21 . HB2 1 1
519 1 2 1 1 21 MET HG3 PROT 21 . HG2 1 1
520 1 1 1 1 21 MET HB3 PROT 21 . HB2 1 1
520 1 2 1 1 22 TRP H PROT 22 . HN 1 1
521 1 1 1 1 21 MET ME PROT 21 . HE2 1 1
521 1 2 1 1 24 LYS HA PROT 24 . HA 1 1
522 1 1 1 1 21 MET HG2 PROT 21 . HG1 1 1
522 1 2 1 1 22 TRP H PROT 22 . HN 1 1
523 1 1 1 1 21 MET HG3 PROT 21 . HG2 1 1
523 1 2 1 1 22 TRP H PROT 22 . HN 1 1
524 1 1 1 1 22 TRP H PROT 22 . HN 1 1
524 1 2 1 1 22 TRP HA PROT 22 . HA 1 1
525 1 1 1 1 22 TRP H PROT 22 . HN 1 1
525 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
526 1 1 1 1 22 TRP H PROT 22 . HN 1 1
526 1 2 1 1 22 TRP HB3 PROT 22 . HB1 1 1
527 1 1 1 1 22 TRP H PROT 22 . HN 1 1
527 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
528 1 1 1 1 22 TRP H PROT 22 . HN 1 1
528 1 2 1 1 22 TRP HE3 PROT 22 . HE3 1 1
529 1 1 1 1 22 TRP H PROT 22 . HN 1 1
529 1 2 1 1 23 LEU H PROT 23 . HN 1 1
530 1 1 1 1 22 TRP H PROT 22 . HN 1 1
530 1 2 1 1 24 LYS H PROT 24 . HN 1 1
531 1 1 1 1 22 TRP HA PROT 22 . HA 1 1
531 1 2 1 1 22 TRP HB2 PROT 22 . HB2 1 1
532 1 1 1 1 22 TRP HA PROT 22 . HA 1 1
532 1 2 1 1 22 TRP HB3 PROT 22 . HB1 1 1
533 1 1 1 1 22 TRP HA PROT 22 . HA 1 1
533 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
534 1 1 1 1 22 TRP HA PROT 22 . HA 1 1
534 1 2 1 1 23 LEU H PROT 23 . HN 1 1
535 1 1 1 1 22 TRP HA PROT 22 . HA 1 1
535 1 2 1 1 25 SER H PROT 25 . HN 1 1
536 1 1 1 1 22 TRP HB2 PROT 22 . HB2 1 1
536 1 2 1 1 22 TRP HD1 PROT 22 . HD1 1 1
537 1 1 1 1 22 TRP HB2 PROT 22 . HB2 1 1
537 1 2 1 1 22 TRP HE3 PROT 22 . HE3 1 1
538 1 1 1 1 22 TRP HB2 PROT 22 . HB2 1 1
538 1 2 1 1 23 LEU H PROT 23 . HN 1 1
539 1 1 1 1 22 TRP HB3 PROT 22 . HB1 1 1
539 1 2 1 1 22 TRP HE3 PROT 22 . HE3 1 1
540 1 1 1 1 22 TRP HB3 PROT 22 . HB1 1 1
540 1 2 1 1 23 LEU H PROT 23 . HN 1 1
541 1 1 1 1 22 TRP HB3 PROT 22 . HB1 1 1
541 1 2 1 1 23 LEU MD2 PROT 23 . HD22 1 1
542 1 1 1 1 22 TRP HE1 PROT 22 . HE1 1 1
542 1 2 1 1 40 TRP HE3 PROT 40 . HE3 1 1
543 1 1 1 1 22 TRP HE1 PROT 22 . HE1 1 1
543 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
544 1 1 1 1 22 TRP HE1 PROT 22 . HE1 1 1
544 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
545 1 1 1 1 22 TRP HE3 PROT 22 . HE3 1 1
545 1 2 1 1 23 LEU H PROT 23 . HN 1 1
546 1 1 1 1 22 TRP HE3 PROT 22 . HE3 1 1
546 1 2 1 1 23 LEU HA PROT 23 . HA 1 1
547 1 1 1 1 22 TRP HE3 PROT 22 . HE3 1 1
547 1 2 1 1 23 LEU MD1 PROT 23 . HD12 1 1
548 1 1 1 1 22 TRP HE3 PROT 22 . HE3 1 1
548 1 2 1 1 23 LEU MD2 PROT 23 . HD21 1 1
549 1 1 1 1 22 TRP HE3 PROT 22 . HE3 1 1
549 1 2 1 1 23 LEU HG PROT 23 . HG 1 1
550 1 1 1 1 22 TRP HH2 PROT 22 . HH2 1 1
550 1 2 1 1 65 LEU QD PROT 65 . HD22 1 1
551 1 1 1 1 22 TRP HH2 PROT 22 . HH2 1 1
551 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
552 1 1 1 1 22 TRP HZ2 PROT 22 . HZ2 1 1
552 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
553 1 1 1 1 22 TRP HZ2 PROT 22 . HZ2 1 1
553 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
554 1 1 1 1 22 TRP HZ3 PROT 22 . HZ3 1 1
554 1 2 1 1 23 LEU HA PROT 23 . HA 1 1
555 1 1 1 1 22 TRP HZ3 PROT 22 . HZ3 1 1
555 1 2 1 1 23 LEU MD2 PROT 23 . HD22 1 1
556 1 1 1 1 22 TRP HZ3 PROT 22 . HZ3 1 1
556 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
557 1 1 1 1 22 TRP HZ3 PROT 22 . HZ3 1 1
557 1 2 1 1 65 LEU QD PROT 65 . HD22 1 1
558 1 1 1 1 22 TRP HZ3 PROT 22 . HZ3 1 1
558 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
559 1 1 1 1 23 LEU H PROT 23 . HN 1 1
559 1 2 1 1 23 LEU HA PROT 23 . HA 1 1
560 1 1 1 1 23 LEU H PROT 23 . HN 1 1
560 1 2 1 1 23 LEU HB2 PROT 23 . HB1 1 1
561 1 1 1 1 23 LEU H PROT 23 . HN 1 1
561 1 2 1 1 23 LEU HB3 PROT 23 . HB2 1 1
562 1 1 1 1 23 LEU H PROT 23 . HN 1 1
562 1 2 1 1 23 LEU MD1 PROT 23 . HD12 1 1
563 1 1 1 1 23 LEU H PROT 23 . HN 1 1
563 1 2 1 1 23 LEU MD2 PROT 23 . HD22 1 1
564 1 1 1 1 23 LEU H PROT 23 . HN 1 1
564 1 2 1 1 23 LEU HG PROT 23 . HG 1 1
565 1 1 1 1 23 LEU H PROT 23 . HN 1 1
565 1 2 1 1 24 LYS H PROT 24 . HN 1 1
566 1 1 1 1 23 LEU H PROT 23 . HN 1 1
566 1 2 1 1 25 SER H PROT 25 . HN 1 1
567 1 1 1 1 23 LEU H PROT 23 . HN 1 1
567 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
568 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
568 1 2 1 1 23 LEU HB2 PROT 23 . HB1 1 1
569 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
569 1 2 1 1 23 LEU HB3 PROT 23 . HB2 1 1
570 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
570 1 2 1 1 23 LEU MD2 PROT 23 . HD22 1 1
571 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
571 1 2 1 1 23 LEU HG PROT 23 . HG 1 1
572 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
572 1 2 1 1 24 LYS H PROT 24 . HN 1 1
573 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
573 1 2 1 1 26 LEU HB2 PROT 26 . HB1 1 1
574 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
574 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
575 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
575 1 2 1 1 26 LEU HG PROT 26 . HG 1 1
576 1 1 1 1 23 LEU HA PROT 23 . HA 1 1
576 1 2 1 1 28 LEU QD PROT 28 . HD12 1 1
577 1 1 1 1 23 LEU HB2 PROT 23 . HB1 1 1
577 1 2 1 1 23 LEU MD1 PROT 23 . HD12 1 1
578 1 1 1 1 23 LEU HB2 PROT 23 . HB1 1 1
578 1 2 1 1 23 LEU MD2 PROT 23 . HD22 1 1
579 1 1 1 1 23 LEU HB2 PROT 23 . HB1 1 1
579 1 2 1 1 24 LYS H PROT 24 . HN 1 1
580 1 1 1 1 23 LEU HB2 PROT 23 . HB1 1 1
580 1 2 1 1 24 LYS HA PROT 24 . HA 1 1
581 1 1 1 1 23 LEU HB2 PROT 23 . HB1 1 1
581 1 2 1 1 29 HIS H PROT 29 . HN 1 1
582 1 1 1 1 23 LEU HB2 PROT 23 . HB1 1 1
582 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
583 1 1 1 1 23 LEU HB3 PROT 23 . HB2 1 1
583 1 2 1 1 29 HIS H PROT 29 . HN 1 1
584 1 1 1 1 23 LEU HB3 PROT 23 . HB2 1 1
584 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
585 1 1 1 1 23 LEU HB3 PROT 23 . HB2 1 1
585 1 2 1 1 29 HIS HB3 PROT 29 . HB2 1 1
586 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
586 1 2 1 1 23 LEU HG PROT 23 . HG 1 1
587 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
587 1 2 1 1 28 LEU HA PROT 28 . HA 1 1
588 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
588 1 2 1 1 30 LYS H PROT 30 . HN 1 1
589 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
589 1 2 1 1 31 TYR H PROT 31 . HN 1 1
590 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
590 1 2 1 1 31 TYR QB PROT 31 . HB2 1 1
591 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
591 1 2 1 1 32 SER HA PROT 32 . HA 1 1
592 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
592 1 2 1 1 32 SER HB3 PROT 32 . HB2 1 1
593 1 1 1 1 23 LEU MD1 PROT 23 . HD12 1 1
593 1 2 1 1 35 LEU HB3 PROT 35 . HB2 1 1
594 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
594 1 2 1 1 23 LEU HG PROT 23 . HG 1 1
595 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
595 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
596 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
596 1 2 1 1 28 LEU H PROT 28 . HN 1 1
597 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
597 1 2 1 1 28 LEU HA PROT 28 . HA 1 1
598 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
598 1 2 1 1 28 LEU HB2 PROT 28 . HB1 1 1
599 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
599 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
600 1 1 1 1 23 LEU MD2 PROT 23 . HD22 1 1
600 1 2 1 1 31 TYR QB PROT 31 . HB2 1 1
601 1 1 1 1 24 LYS H PROT 24 . HN 1 1
601 1 2 1 1 24 LYS HA PROT 24 . HA 1 1
602 1 1 1 1 24 LYS H PROT 24 . HN 1 1
602 1 2 1 1 24 LYS QB PROT 24 . HB2 1 1
603 1 1 1 1 24 LYS H PROT 24 . HN 1 1
603 1 2 1 1 24 LYS QD PROT 24 . HD1 1 1
604 1 1 1 1 24 LYS H PROT 24 . HN 1 1
604 1 2 1 1 24 LYS QE PROT 24 . HE2 1 1
605 1 1 1 1 24 LYS H PROT 24 . HN 1 1
605 1 2 1 1 24 LYS QG PROT 24 . HG2 1 1
606 1 1 1 1 24 LYS H PROT 24 . HN 1 1
606 1 2 1 1 25 SER H PROT 25 . HN 1 1
607 1 1 1 1 24 LYS H PROT 24 . HN 1 1
607 1 2 1 1 26 LEU H PROT 26 . HN 1 1
608 1 1 1 1 24 LYS H PROT 24 . HN 1 1
608 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
609 1 1 1 1 24 LYS H PROT 24 . HN 1 1
609 1 2 1 1 29 HIS HB2 PROT 29 . HB1 1 1
610 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
610 1 2 1 1 24 LYS QB PROT 24 . HB2 1 1
611 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
611 1 2 1 1 24 LYS QD PROT 24 . HD2 1 1
612 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
612 1 2 1 1 24 LYS QE PROT 24 . HE2 1 1
613 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
613 1 2 1 1 24 LYS QG PROT 24 . HG2 1 1
614 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
614 1 2 1 1 25 SER H PROT 25 . HN 1 1
615 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
615 1 2 1 1 26 LEU H PROT 26 . HN 1 1
616 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
616 1 2 1 1 29 HIS H PROT 29 . HN 1 1
617 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
617 1 2 1 1 29 HIS HB2 PROT 29 . HB1 1 1
618 1 1 1 1 24 LYS HA PROT 24 . HA 1 1
618 1 2 1 1 29 HIS HB3 PROT 29 . HB2 1 1
619 1 1 1 1 24 LYS QB PROT 24 . HB2 1 1
619 1 2 1 1 24 LYS QD PROT 24 . HD2 1 1
620 1 1 1 1 24 LYS QB PROT 24 . HB2 1 1
620 1 2 1 1 24 LYS QE PROT 24 . HE2 1 1
621 1 1 1 1 24 LYS QB PROT 24 . HB2 1 1
621 1 2 1 1 24 LYS QG PROT 24 . HG2 1 1
622 1 1 1 1 24 LYS QB PROT 24 . HB2 1 1
622 1 2 1 1 25 SER H PROT 25 . HN 1 1
623 1 1 1 1 24 LYS QD PROT 24 . HD1 1 1
623 1 2 1 1 24 LYS QG PROT 24 . HG2 1 1
624 1 1 1 1 24 LYS QD PROT 24 . HD2 1 1
624 1 2 1 1 29 HIS HD2 PROT 29 . HD2 1 1
625 1 1 1 1 24 LYS QE PROT 24 . HE2 1 1
625 1 2 1 1 24 LYS QG PROT 24 . HG2 1 1
626 1 1 1 1 24 LYS QE PROT 24 . HE2 1 1
626 1 2 1 1 25 SER H PROT 25 . HN 1 1
627 1 1 1 1 24 LYS QG PROT 24 . HG2 1 1
627 1 2 1 1 25 SER H PROT 25 . HN 1 1
628 1 1 1 1 25 SER H PROT 25 . HN 1 1
628 1 2 1 1 25 SER HA PROT 25 . HA 1 1
629 1 1 1 1 25 SER H PROT 25 . HN 1 1
629 1 2 1 1 25 SER QB PROT 25 . HB2 1 1
630 1 1 1 1 25 SER H PROT 25 . HN 1 1
630 1 2 1 1 26 LEU H PROT 26 . HN 1 1
631 1 1 1 1 25 SER H PROT 25 . HN 1 1
631 1 2 1 1 26 LEU QD PROT 26 . HD22 1 1
632 1 1 1 1 25 SER H PROT 25 . HN 1 1
632 1 2 1 1 27 ARG H PROT 27 . HN 1 1
633 1 1 1 1 25 SER HA PROT 25 . HA 1 1
633 1 2 1 1 25 SER QB PROT 25 . HB2 1 1
634 1 1 1 1 25 SER QB PROT 25 . HB2 1 1
634 1 2 1 1 26 LEU H PROT 26 . HN 1 1
635 1 1 1 1 25 SER QB PROT 25 . HB2 1 1
635 1 2 1 1 26 LEU QD PROT 26 . HD22 1 1
636 1 1 1 1 26 LEU H PROT 26 . HN 1 1
636 1 2 1 1 26 LEU HA PROT 26 . HA 1 1
637 1 1 1 1 26 LEU H PROT 26 . HN 1 1
637 1 2 1 1 26 LEU HB2 PROT 26 . HB1 1 1
638 1 1 1 1 26 LEU H PROT 26 . HN 1 1
638 1 2 1 1 26 LEU HB3 PROT 26 . HB2 1 1
639 1 1 1 1 26 LEU H PROT 26 . HN 1 1
639 1 2 1 1 26 LEU QD PROT 26 . HD22 1 1
640 1 1 1 1 26 LEU H PROT 26 . HN 1 1
640 1 2 1 1 26 LEU HG PROT 26 . HG 1 1
641 1 1 1 1 26 LEU H PROT 26 . HN 1 1
641 1 2 1 1 27 ARG H PROT 27 . HN 1 1
642 1 1 1 1 26 LEU H PROT 26 . HN 1 1
642 1 2 1 1 27 ARG QG PROT 27 . HG2 1 1
643 1 1 1 1 26 LEU H PROT 26 . HN 1 1
643 1 2 1 1 28 LEU H PROT 28 . HN 1 1
644 1 1 1 1 26 LEU HA PROT 26 . HA 1 1
644 1 2 1 1 26 LEU HB2 PROT 26 . HB1 1 1
645 1 1 1 1 26 LEU HA PROT 26 . HA 1 1
645 1 2 1 1 26 LEU HB3 PROT 26 . HB2 1 1
646 1 1 1 1 26 LEU HA PROT 26 . HA 1 1
646 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
647 1 1 1 1 26 LEU HA PROT 26 . HA 1 1
647 1 2 1 1 26 LEU HG PROT 26 . HG 1 1
648 1 1 1 1 26 LEU HA PROT 26 . HA 1 1
648 1 2 1 1 27 ARG H PROT 27 . HN 1 1
649 1 1 1 1 26 LEU HA PROT 26 . HA 1 1
649 1 2 1 1 28 LEU QD PROT 28 . HD12 1 1
650 1 1 1 1 26 LEU HB2 PROT 26 . HB1 1 1
650 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
651 1 1 1 1 26 LEU HB2 PROT 26 . HB1 1 1
651 1 2 1 1 26 LEU HG PROT 26 . HG 1 1
652 1 1 1 1 26 LEU HB2 PROT 26 . HB1 1 1
652 1 2 1 1 27 ARG H PROT 27 . HN 1 1
653 1 1 1 1 26 LEU HB3 PROT 26 . HB2 1 1
653 1 2 1 1 26 LEU QD PROT 26 . HD12 1 1
654 1 1 1 1 26 LEU HB3 PROT 26 . HB2 1 1
654 1 2 1 1 26 LEU HG PROT 26 . HG 1 1
655 1 1 1 1 26 LEU HB3 PROT 26 . HB2 1 1
655 1 2 1 1 27 ARG H PROT 27 . HN 1 1
656 1 1 1 1 26 LEU MD1 PROT 26 . HD12 1 1
656 1 2 1 1 26 LEU MD2 PROT 26 . HD22 1 1
657 1 1 1 1 26 LEU QD PROT 26 . HD12 1 1
657 1 2 1 1 28 LEU QD PROT 28 . HD12 1 1
658 1 1 1 1 26 LEU QD PROT 26 . HD12 1 1
658 1 2 1 1 65 LEU QD PROT 65 . HD22 1 1
659 1 1 1 1 26 LEU QD PROT 26 . HD12 1 1
659 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
660 1 1 1 1 26 LEU HG PROT 26 . HG 1 1
660 1 2 1 1 27 ARG H PROT 27 . HN 1 1
661 1 1 1 1 27 ARG H PROT 27 . HN 1 1
661 1 2 1 1 27 ARG HA PROT 27 . HA 1 1
662 1 1 1 1 27 ARG H PROT 27 . HN 1 1
662 1 2 1 1 27 ARG HB2 PROT 27 . HB1 1 1
663 1 1 1 1 27 ARG H PROT 27 . HN 1 1
663 1 2 1 1 27 ARG HD2 PROT 27 . HD2 1 1
664 1 1 1 1 27 ARG H PROT 27 . HN 1 1
664 1 2 1 1 27 ARG QG PROT 27 . HG1 1 1
665 1 1 1 1 27 ARG H PROT 27 . HN 1 1
665 1 2 1 1 28 LEU H PROT 28 . HN 1 1
666 1 1 1 1 27 ARG H PROT 27 . HN 1 1
666 1 2 1 1 29 HIS H PROT 29 . HN 1 1
667 1 1 1 1 27 ARG H PROT 27 . HN 1 1
667 1 2 1 1 29 HIS HE1 PROT 29 . HE1 1 1
668 1 1 1 1 27 ARG HA PROT 27 . HA 1 1
668 1 2 1 1 27 ARG HD2 PROT 27 . HD2 1 1
669 1 1 1 1 27 ARG HA PROT 27 . HA 1 1
669 1 2 1 1 27 ARG QG PROT 27 . HG2 1 1
670 1 1 1 1 27 ARG HA PROT 27 . HA 1 1
670 1 2 1 1 28 LEU H PROT 28 . HN 1 1
671 1 1 1 1 27 ARG HA PROT 27 . HA 1 1
671 1 2 1 1 29 HIS H PROT 29 . HN 1 1
672 1 1 1 1 27 ARG HA PROT 27 . HA 1 1
672 1 2 1 1 29 HIS HE1 PROT 29 . HE1 1 1
673 1 1 1 1 27 ARG HB2 PROT 27 . HB1 1 1
673 1 2 1 1 27 ARG HD2 PROT 27 . HD2 1 1
674 1 1 1 1 27 ARG HB2 PROT 27 . HB1 1 1
674 1 2 1 1 28 LEU H PROT 28 . HN 1 1
675 1 1 1 1 27 ARG HB3 PROT 27 . HB2 1 1
675 1 2 1 1 27 ARG HD2 PROT 27 . HD2 1 1
676 1 1 1 1 27 ARG HB3 PROT 27 . HB2 1 1
676 1 2 1 1 27 ARG QG PROT 27 . HG2 1 1
677 1 1 1 1 27 ARG HD2 PROT 27 . HD2 1 1
677 1 2 1 1 27 ARG QG PROT 27 . HG2 1 1
678 1 1 1 1 27 ARG HD2 PROT 27 . HD2 1 1
678 1 2 1 1 28 LEU HA PROT 28 . HA 1 1
679 1 1 1 1 27 ARG QG PROT 27 . HG2 1 1
679 1 2 1 1 28 LEU H PROT 28 . HN 1 1
680 1 1 1 1 27 ARG QG PROT 27 . HG2 1 1
680 1 2 1 1 29 HIS HE1 PROT 29 . HE1 1 1
681 1 1 1 1 28 LEU H PROT 28 . HN 1 1
681 1 2 1 1 28 LEU HB2 PROT 28 . HB1 1 1
682 1 1 1 1 28 LEU H PROT 28 . HN 1 1
682 1 2 1 1 28 LEU HB3 PROT 28 . HB2 1 1
683 1 1 1 1 28 LEU H PROT 28 . HN 1 1
683 1 2 1 1 28 LEU QD PROT 28 . HD12 1 1
684 1 1 1 1 28 LEU H PROT 28 . HN 1 1
684 1 2 1 1 28 LEU HG PROT 28 . HG 1 1
685 1 1 1 1 28 LEU H PROT 28 . HN 1 1
685 1 2 1 1 29 HIS H PROT 29 . HN 1 1
686 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
686 1 2 1 1 28 LEU QD PROT 28 . HD12 1 1
687 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
687 1 2 1 1 28 LEU HG PROT 28 . HG 1 1
688 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
688 1 2 1 1 29 HIS H PROT 29 . HN 1 1
689 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
689 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
690 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
690 1 2 1 1 30 LYS H PROT 30 . HN 1 1
691 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
691 1 2 1 1 30 LYS HA PROT 30 . HA 1 1
692 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
692 1 2 1 1 30 LYS HB2 PROT 30 . HB1 1 1
693 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
693 1 2 1 1 30 LYS HB3 PROT 30 . HB2 1 1
694 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
694 1 2 1 1 30 LYS HD3 PROT 30 . HD2 1 1
695 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
695 1 2 1 1 30 LYS QE PROT 30 . HE2 1 1
696 1 1 1 1 28 LEU HA PROT 28 . HA 1 1
696 1 2 1 1 32 SER H PROT 32 . HN 1 1
697 1 1 1 1 28 LEU HB2 PROT 28 . HB1 1 1
697 1 2 1 1 28 LEU QD PROT 28 . HD12 1 1
698 1 1 1 1 28 LEU HB2 PROT 28 . HB1 1 1
698 1 2 1 1 31 TYR H PROT 31 . HN 1 1
699 1 1 1 1 28 LEU HB2 PROT 28 . HB1 1 1
699 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
700 1 1 1 1 28 LEU HB2 PROT 28 . HB1 1 1
700 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
701 1 1 1 1 28 LEU HB2 PROT 28 . HB1 1 1
701 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
702 1 1 1 1 28 LEU HB3 PROT 28 . HB2 1 1
702 1 2 1 1 28 LEU QD PROT 28 . HD11 1 1
703 1 1 1 1 28 LEU HB3 PROT 28 . HB2 1 1
703 1 2 1 1 29 HIS H PROT 29 . HN 1 1
704 1 1 1 1 28 LEU HB3 PROT 28 . HB2 1 1
704 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
705 1 1 1 1 28 LEU QD PROT 28 . HD22 1 1
705 1 2 1 1 31 TYR QB PROT 31 . HB2 1 1
706 1 1 1 1 28 LEU QD PROT 28 . HD12 1 1
706 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
707 1 1 1 1 28 LEU QD PROT 28 . HD22 1 1
707 1 2 1 1 31 TYR HE2 PROT 31 . HE1 1 1
708 1 1 1 1 28 LEU QD PROT 28 . HD21 1 1
708 1 2 1 1 56 VAL MG1 PROT 56 . HG12 1 1
709 1 1 1 1 28 LEU QD PROT 28 . HD22 1 1
709 1 2 1 1 61 ALA H PROT 61 . HN 1 1
710 1 1 1 1 28 LEU QD PROT 28 . HD22 1 1
710 1 2 1 1 61 ALA HA PROT 61 . HA 1 1
711 1 1 1 1 28 LEU QD PROT 28 . HD21 1 1
711 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
712 1 1 1 1 28 LEU QD PROT 28 . HD22 1 1
712 1 2 1 1 65 LEU H PROT 65 . HN 1 1
713 1 1 1 1 28 LEU QD PROT 28 . HD12 1 1
713 1 2 1 1 65 LEU HA PROT 65 . HA 1 1
714 1 1 1 1 28 LEU QD PROT 28 . HD21 1 1
714 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
715 1 1 1 1 29 HIS H PROT 29 . HN 1 1
715 1 2 1 1 29 HIS HA PROT 29 . HA 1 1
716 1 1 1 1 29 HIS H PROT 29 . HN 1 1
716 1 2 1 1 29 HIS HB2 PROT 29 . HB1 1 1
717 1 1 1 1 29 HIS H PROT 29 . HN 1 1
717 1 2 1 1 29 HIS HB3 PROT 29 . HB2 1 1
718 1 1 1 1 29 HIS H PROT 29 . HN 1 1
718 1 2 1 1 30 LYS H PROT 30 . HN 1 1
719 1 1 1 1 29 HIS H PROT 29 . HN 1 1
719 1 2 1 1 31 TYR H PROT 31 . HN 1 1
720 1 1 1 1 29 HIS HA PROT 29 . HA 1 1
720 1 2 1 1 29 HIS HB2 PROT 29 . HB1 1 1
721 1 1 1 1 29 HIS HA PROT 29 . HA 1 1
721 1 2 1 1 29 HIS HB3 PROT 29 . HB2 1 1
722 1 1 1 1 29 HIS HA PROT 29 . HA 1 1
722 1 2 1 1 31 TYR H PROT 31 . HN 1 1
723 1 1 1 1 29 HIS HB2 PROT 29 . HB1 1 1
723 1 2 1 1 29 HIS HD2 PROT 29 . HD2 1 1
724 1 1 1 1 29 HIS HB2 PROT 29 . HB1 1 1
724 1 2 1 1 30 LYS HA PROT 30 . HA 1 1
725 1 1 1 1 29 HIS HB2 PROT 29 . HB1 1 1
725 1 2 1 1 33 ASP H PROT 33 . HN 1 1
726 1 1 1 1 29 HIS HB3 PROT 29 . HB2 1 1
726 1 2 1 1 29 HIS HD2 PROT 29 . HD2 1 1
727 1 1 1 1 29 HIS HD2 PROT 29 . HD2 1 1
727 1 2 1 1 30 LYS H PROT 30 . HN 1 1
728 1 1 1 1 29 HIS HE1 PROT 29 . HE1 1 1
728 1 2 1 1 30 LYS H PROT 30 . HN 1 1
729 1 1 1 1 30 LYS H PROT 30 . HN 1 1
729 1 2 1 1 30 LYS HA PROT 30 . HA 1 1
730 1 1 1 1 30 LYS H PROT 30 . HN 1 1
730 1 2 1 1 30 LYS HB2 PROT 30 . HB1 1 1
731 1 1 1 1 30 LYS H PROT 30 . HN 1 1
731 1 2 1 1 30 LYS HB3 PROT 30 . HB2 1 1
732 1 1 1 1 30 LYS H PROT 30 . HN 1 1
732 1 2 1 1 30 LYS HD3 PROT 30 . HD2 1 1
733 1 1 1 1 30 LYS H PROT 30 . HN 1 1
733 1 2 1 1 30 LYS QE PROT 30 . HE2 1 1
734 1 1 1 1 30 LYS H PROT 30 . HN 1 1
734 1 2 1 1 30 LYS QG PROT 30 . HG2 1 1
735 1 1 1 1 30 LYS H PROT 30 . HN 1 1
735 1 2 1 1 31 TYR H PROT 31 . HN 1 1
736 1 1 1 1 30 LYS HA PROT 30 . HA 1 1
736 1 2 1 1 30 LYS HB2 PROT 30 . HB1 1 1
737 1 1 1 1 30 LYS HA PROT 30 . HA 1 1
737 1 2 1 1 30 LYS HB3 PROT 30 . HB2 1 1
738 1 1 1 1 30 LYS HA PROT 30 . HA 1 1
738 1 2 1 1 30 LYS QG PROT 30 . HG2 1 1
739 1 1 1 1 30 LYS HA PROT 30 . HA 1 1
739 1 2 1 1 31 TYR H PROT 31 . HN 1 1
740 1 1 1 1 30 LYS HB2 PROT 30 . HB1 1 1
740 1 2 1 1 30 LYS QE PROT 30 . HE2 1 1
741 1 1 1 1 30 LYS HB2 PROT 30 . HB1 1 1
741 1 2 1 1 30 LYS QG PROT 30 . HG2 1 1
742 1 1 1 1 30 LYS HB2 PROT 30 . HB1 1 1
742 1 2 1 1 31 TYR H PROT 31 . HN 1 1
743 1 1 1 1 30 LYS HB3 PROT 30 . HB2 1 1
743 1 2 1 1 30 LYS QE PROT 30 . HE2 1 1
744 1 1 1 1 30 LYS HB3 PROT 30 . HB2 1 1
744 1 2 1 1 30 LYS QG PROT 30 . HG1 1 1
745 1 1 1 1 30 LYS HB3 PROT 30 . HB2 1 1
745 1 2 1 1 31 TYR H PROT 31 . HN 1 1
746 1 1 1 1 30 LYS HD3 PROT 30 . HD2 1 1
746 1 2 1 1 30 LYS QE PROT 30 . HE2 1 1
747 1 1 1 1 30 LYS HD3 PROT 30 . HD2 1 1
747 1 2 1 1 30 LYS QG PROT 30 . HG2 1 1
748 1 1 1 1 30 LYS QE PROT 30 . HE2 1 1
748 1 2 1 1 30 LYS QG PROT 30 . HG2 1 1
749 1 1 1 1 30 LYS QE PROT 30 . HE1 1 1
749 1 2 1 1 31 TYR H PROT 31 . HN 1 1
750 1 1 1 1 30 LYS QE PROT 30 . HE2 1 1
750 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
751 1 1 1 1 30 LYS QG PROT 30 . HG2 1 1
751 1 2 1 1 31 TYR H PROT 31 . HN 1 1
752 1 1 1 1 30 LYS QG PROT 30 . HG1 1 1
752 1 2 1 1 31 TYR QB PROT 31 . HB2 1 1
753 1 1 1 1 31 TYR H PROT 31 . HN 1 1
753 1 2 1 1 31 TYR HA PROT 31 . HA 1 1
754 1 1 1 1 31 TYR H PROT 31 . HN 1 1
754 1 2 1 1 31 TYR QB PROT 31 . HB2 1 1
755 1 1 1 1 31 TYR H PROT 31 . HN 1 1
755 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
756 1 1 1 1 31 TYR H PROT 31 . HN 1 1
756 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
757 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
757 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
758 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
758 1 2 1 1 32 SER H PROT 32 . HN 1 1
759 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
759 1 2 1 1 33 ASP H PROT 33 . HN 1 1
760 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
760 1 2 1 1 34 ALA H PROT 34 . HN 1 1
761 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
761 1 2 1 1 34 ALA MB PROT 34 . HB2 1 1
762 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
762 1 2 1 1 35 LEU H PROT 35 . HN 1 1
763 1 1 1 1 31 TYR HA PROT 31 . HA 1 1
763 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
764 1 1 1 1 31 TYR QB PROT 31 . HB2 1 1
764 1 2 1 1 31 TYR HD2 PROT 31 . HD1 1 1
765 1 1 1 1 31 TYR QB PROT 31 . HB2 1 1
765 1 2 1 1 34 ALA MB PROT 34 . HB2 1 1
766 1 1 1 1 31 TYR QB PROT 31 . HB2 1 1
766 1 2 1 1 35 LEU H PROT 35 . HN 1 1
767 1 1 1 1 31 TYR QB PROT 31 . HB1 1 1
767 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
768 1 1 1 1 31 TYR QB PROT 31 . HB2 1 1
768 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
769 1 1 1 1 31 TYR QB PROT 31 . HB1 1 1
769 1 2 1 1 35 LEU HG PROT 35 . HG 1 1
770 1 1 1 1 31 TYR QB PROT 31 . HB2 1 1
770 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
771 1 1 1 1 31 TYR HD2 PROT 31 . HD1 1 1
771 1 2 1 1 34 ALA MB PROT 34 . HB2 1 1
772 1 1 1 1 31 TYR HD2 PROT 31 . HD1 1 1
772 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
773 1 1 1 1 31 TYR HD2 PROT 31 . HD1 1 1
773 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
774 1 1 1 1 31 TYR HD2 PROT 31 . HD1 1 1
774 1 2 1 1 56 VAL MG1 PROT 56 . HG12 1 1
775 1 1 1 1 31 TYR HD2 PROT 31 . HD1 1 1
775 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
776 1 1 1 1 31 TYR HD2 PROT 31 . HD1 1 1
776 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
777 1 1 1 1 31 TYR HE2 PROT 31 . HE1 1 1
777 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
778 1 1 1 1 32 SER H PROT 32 . HN 1 1
778 1 2 1 1 32 SER HA PROT 32 . HA 1 1
779 1 1 1 1 32 SER H PROT 32 . HN 1 1
779 1 2 1 1 32 SER HB3 PROT 32 . HB2 1 1
780 1 1 1 1 32 SER H PROT 32 . HN 1 1
780 1 2 1 1 33 ASP H PROT 33 . HN 1 1
781 1 1 1 1 32 SER H PROT 32 . HN 1 1
781 1 2 1 1 33 ASP HA PROT 33 . HA 1 1
782 1 1 1 1 32 SER H PROT 32 . HN 1 1
782 1 2 1 1 35 LEU H PROT 35 . HN 1 1
783 1 1 1 1 32 SER HA PROT 32 . HA 1 1
783 1 2 1 1 33 ASP H PROT 33 . HN 1 1
784 1 1 1 1 32 SER HA PROT 32 . HA 1 1
784 1 2 1 1 34 ALA H PROT 34 . HN 1 1
785 1 1 1 1 32 SER HA PROT 32 . HA 1 1
785 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
786 1 1 1 1 32 SER HA PROT 32 . HA 1 1
786 1 2 1 1 36 SER H PROT 36 . HN 1 1
787 1 1 1 1 33 ASP H PROT 33 . HN 1 1
787 1 2 1 1 33 ASP HA PROT 33 . HA 1 1
788 1 1 1 1 33 ASP H PROT 33 . HN 1 1
788 1 2 1 1 33 ASP QB PROT 33 . HB2 1 1
789 1 1 1 1 33 ASP H PROT 33 . HN 1 1
789 1 2 1 1 34 ALA H PROT 34 . HN 1 1
790 1 1 1 1 33 ASP H PROT 33 . HN 1 1
790 1 2 1 1 34 ALA MB PROT 34 . HB2 1 1
791 1 1 1 1 33 ASP HA PROT 33 . HA 1 1
791 1 2 1 1 33 ASP QB PROT 33 . HB1 1 1
792 1 1 1 1 33 ASP HA PROT 33 . HA 1 1
792 1 2 1 1 34 ALA H PROT 34 . HN 1 1
793 1 1 1 1 33 ASP HA PROT 33 . HA 1 1
793 1 2 1 1 36 SER H PROT 36 . HN 1 1
794 1 1 1 1 33 ASP HA PROT 33 . HA 1 1
794 1 2 1 1 36 SER HB3 PROT 36 . HB2 1 1
795 1 1 1 1 33 ASP QB PROT 33 . HB2 1 1
795 1 2 1 1 34 ALA H PROT 34 . HN 1 1
796 1 1 1 1 33 ASP QB PROT 33 . HB1 1 1
796 1 2 1 1 34 ALA HA PROT 34 . HA 1 1
797 1 1 1 1 34 ALA H PROT 34 . HN 1 1
797 1 2 1 1 34 ALA HA PROT 34 . HA 1 1
798 1 1 1 1 34 ALA H PROT 34 . HN 1 1
798 1 2 1 1 34 ALA MB PROT 34 . HB2 1 1
799 1 1 1 1 34 ALA H PROT 34 . HN 1 1
799 1 2 1 1 35 LEU H PROT 35 . HN 1 1
800 1 1 1 1 34 ALA HA PROT 34 . HA 1 1
800 1 2 1 1 34 ALA MB PROT 34 . HB2 1 1
801 1 1 1 1 34 ALA HA PROT 34 . HA 1 1
801 1 2 1 1 35 LEU H PROT 35 . HN 1 1
802 1 1 1 1 34 ALA HA PROT 34 . HA 1 1
802 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
803 1 1 1 1 34 ALA HA PROT 34 . HA 1 1
803 1 2 1 1 54 LYS HB2 PROT 54 . HB2 1 1
804 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
804 1 2 1 1 35 LEU H PROT 35 . HN 1 1
805 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
805 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
806 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
806 1 2 1 1 35 LEU MD2 PROT 35 . HD21 1 1
807 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
807 1 2 1 1 54 LYS HB2 PROT 54 . HB2 1 1
808 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
808 1 2 1 1 54 LYS HB3 PROT 54 . HB1 1 1
809 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
809 1 2 1 1 55 GLY HA2 PROT 55 . HA1 1 1
810 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
810 1 2 1 1 55 GLY HA3 PROT 55 . HA2 1 1
811 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
811 1 2 1 1 56 VAL H PROT 56 . HN 1 1
812 1 1 1 1 34 ALA MB PROT 34 . HB2 1 1
812 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
813 1 1 1 1 35 LEU H PROT 35 . HN 1 1
813 1 2 1 1 35 LEU HA PROT 35 . HA 1 1
814 1 1 1 1 35 LEU H PROT 35 . HN 1 1
814 1 2 1 1 35 LEU HB2 PROT 35 . HB1 1 1
815 1 1 1 1 35 LEU H PROT 35 . HN 1 1
815 1 2 1 1 35 LEU HB3 PROT 35 . HB2 1 1
816 1 1 1 1 35 LEU H PROT 35 . HN 1 1
816 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
817 1 1 1 1 35 LEU H PROT 35 . HN 1 1
817 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
818 1 1 1 1 35 LEU H PROT 35 . HN 1 1
818 1 2 1 1 35 LEU HG PROT 35 . HG 1 1
819 1 1 1 1 35 LEU H PROT 35 . HN 1 1
819 1 2 1 1 36 SER H PROT 36 . HN 1 1
820 1 1 1 1 35 LEU H PROT 35 . HN 1 1
820 1 2 1 1 36 SER HB3 PROT 36 . HB2 1 1
821 1 1 1 1 35 LEU HA PROT 35 . HA 1 1
821 1 2 1 1 35 LEU HB3 PROT 35 . HB2 1 1
822 1 1 1 1 35 LEU HA PROT 35 . HA 1 1
822 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
823 1 1 1 1 35 LEU HA PROT 35 . HA 1 1
823 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
824 1 1 1 1 35 LEU HA PROT 35 . HA 1 1
824 1 2 1 1 35 LEU HG PROT 35 . HG 1 1
825 1 1 1 1 35 LEU HA PROT 35 . HA 1 1
825 1 2 1 1 36 SER H PROT 36 . HN 1 1
826 1 1 1 1 35 LEU HB2 PROT 35 . HB1 1 1
826 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
827 1 1 1 1 35 LEU HB2 PROT 35 . HB1 1 1
827 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
828 1 1 1 1 35 LEU HB2 PROT 35 . HB1 1 1
828 1 2 1 1 36 SER H PROT 36 . HN 1 1
829 1 1 1 1 35 LEU HB3 PROT 35 . HB2 1 1
829 1 2 1 1 35 LEU MD1 PROT 35 . HD12 1 1
830 1 1 1 1 35 LEU HB3 PROT 35 . HB2 1 1
830 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
831 1 1 1 1 35 LEU HB3 PROT 35 . HB2 1 1
831 1 2 1 1 36 SER H PROT 36 . HN 1 1
832 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
832 1 2 1 1 35 LEU MD2 PROT 35 . HD22 1 1
833 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
833 1 2 1 1 35 LEU HG PROT 35 . HG 1 1
834 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
834 1 2 1 1 36 SER H PROT 36 . HN 1 1
835 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
835 1 2 1 1 51 LEU HA PROT 51 . HA 1 1
836 1 1 1 1 35 LEU MD1 PROT 35 . HD11 1 1
836 1 2 1 1 54 LYS H PROT 54 . HN 1 1
837 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
837 1 2 1 1 54 LYS HB3 PROT 54 . HB1 1 1
838 1 1 1 1 35 LEU MD1 PROT 35 . HD11 1 1
838 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
839 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
839 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
840 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
840 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
841 1 1 1 1 35 LEU MD1 PROT 35 . HD12 1 1
841 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
842 1 1 1 1 35 LEU MD1 PROT 35 . HD11 1 1
842 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
843 1 1 1 1 35 LEU MD2 PROT 35 . HD22 1 1
843 1 2 1 1 35 LEU HG PROT 35 . HG 1 1
844 1 1 1 1 35 LEU MD2 PROT 35 . HD22 1 1
844 1 2 1 1 36 SER H PROT 36 . HN 1 1
845 1 1 1 1 35 LEU MD2 PROT 35 . HD22 1 1
845 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
846 1 1 1 1 35 LEU HG PROT 35 . HG 1 1
846 1 2 1 1 38 THR HB PROT 38 . HB 1 1
847 1 1 1 1 36 SER H PROT 36 . HN 1 1
847 1 2 1 1 36 SER HA PROT 36 . HA 1 1
848 1 1 1 1 36 SER H PROT 36 . HN 1 1
848 1 2 1 1 36 SER HB3 PROT 36 . HB2 1 1
849 1 1 1 1 36 SER H PROT 36 . HN 1 1
849 1 2 1 1 37 GLY H PROT 37 . HN 1 1
850 1 1 1 1 36 SER H PROT 36 . HN 1 1
850 1 2 1 1 38 THR H PROT 38 . HN 1 1
851 1 1 1 1 36 SER HA PROT 36 . HA 1 1
851 1 2 1 1 37 GLY H PROT 37 . HN 1 1
852 1 1 1 1 36 SER HA PROT 36 . HA 1 1
852 1 2 1 1 38 THR H PROT 38 . HN 1 1
853 1 1 1 1 36 SER HA PROT 36 . HA 1 1
853 1 2 1 1 38 THR HA PROT 38 . HA 1 1
854 1 1 1 1 36 SER HB3 PROT 36 . HB2 1 1
854 1 2 1 1 37 GLY H PROT 37 . HN 1 1
855 1 1 1 1 37 GLY H PROT 37 . HN 1 1
855 1 2 1 1 37 GLY HA2 PROT 37 . HA1 1 1
856 1 1 1 1 37 GLY H PROT 37 . HN 1 1
856 1 2 1 1 38 THR H PROT 38 . HN 1 1
857 1 1 1 1 37 GLY H PROT 37 . HN 1 1
857 1 2 1 1 38 THR HA PROT 38 . HA 1 1
858 1 1 1 1 37 GLY HA2 PROT 37 . HA1 1 1
858 1 2 1 1 38 THR H PROT 38 . HN 1 1
859 1 1 1 1 37 GLY HA2 PROT 37 . HA1 1 1
859 1 2 1 1 38 THR HA PROT 38 . HA 1 1
860 1 1 1 1 38 THR H PROT 38 . HN 1 1
860 1 2 1 1 38 THR HA PROT 38 . HA 1 1
861 1 1 1 1 38 THR H PROT 38 . HN 1 1
861 1 2 1 1 38 THR HB PROT 38 . HB 1 1
862 1 1 1 1 38 THR H PROT 38 . HN 1 1
862 1 2 1 1 38 THR MG PROT 38 . HG21 1 1
863 1 1 1 1 38 THR H PROT 38 . HN 1 1
863 1 2 1 1 39 PRO HD3 PROT 39 . HD2 1 1
864 1 1 1 1 38 THR H PROT 38 . HN 1 1
864 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
865 1 1 1 1 38 THR HA PROT 38 . HA 1 1
865 1 2 1 1 38 THR HB PROT 38 . HB 1 1
866 1 1 1 1 38 THR HA PROT 38 . HA 1 1
866 1 2 1 1 38 THR MG PROT 38 . HG21 1 1
867 1 1 1 1 38 THR HA PROT 38 . HA 1 1
867 1 2 1 1 39 PRO HD2 PROT 39 . HD1 1 1
868 1 1 1 1 38 THR HA PROT 38 . HA 1 1
868 1 2 1 1 39 PRO HD3 PROT 39 . HD2 1 1
869 1 1 1 1 38 THR HA PROT 38 . HA 1 1
869 1 2 1 1 39 PRO HG2 PROT 39 . HG1 1 1
870 1 1 1 1 38 THR HA PROT 38 . HA 1 1
870 1 2 1 1 39 PRO HG3 PROT 39 . HG2 1 1
871 1 1 1 1 38 THR HA PROT 38 . HA 1 1
871 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
872 1 1 1 1 38 THR HA PROT 38 . HA 1 1
872 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
873 1 1 1 1 38 THR HB PROT 38 . HB 1 1
873 1 2 1 1 38 THR MG PROT 38 . HG21 1 1
874 1 1 1 1 38 THR HB PROT 38 . HB 1 1
874 1 2 1 1 39 PRO HD3 PROT 39 . HD2 1 1
875 1 1 1 1 38 THR HB PROT 38 . HB 1 1
875 1 2 1 1 43 LEU MD1 PROT 43 . HD12 1 1
876 1 1 1 1 38 THR HB PROT 38 . HB 1 1
876 1 2 1 1 43 LEU MD2 PROT 43 . HD21 1 1
877 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
877 1 2 1 1 39 PRO HA PROT 39 . HA 1 1
878 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
878 1 2 1 1 39 PRO HD2 PROT 39 . HD1 1 1
879 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
879 1 2 1 1 39 PRO HD3 PROT 39 . HD2 1 1
880 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
880 1 2 1 1 39 PRO HG3 PROT 39 . HG2 1 1
881 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
881 1 2 1 1 42 GLU H PROT 42 . HN 1 1
882 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
882 1 2 1 1 42 GLU HA PROT 42 . HA 1 1
883 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
883 1 2 1 1 42 GLU HB2 PROT 42 . HB1 1 1
884 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
884 1 2 1 1 42 GLU HB3 PROT 42 . HB2 1 1
885 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
885 1 2 1 1 42 GLU HG3 PROT 42 . HG2 1 1
886 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
886 1 2 1 1 43 LEU H PROT 43 . HN 1 1
887 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
887 1 2 1 1 43 LEU HA PROT 43 . HA 1 1
888 1 1 1 1 38 THR MG PROT 38 . HG21 1 1
888 1 2 1 1 43 LEU MD2 PROT 43 . HD21 1 1
889 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
889 1 2 1 1 39 PRO HB2 PROT 39 . HB2 1 1
890 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
890 1 2 1 1 39 PRO HB3 PROT 39 . HB1 1 1
891 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
891 1 2 1 1 39 PRO HD2 PROT 39 . HD1 1 1
892 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
892 1 2 1 1 39 PRO HG2 PROT 39 . HG1 1 1
893 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
893 1 2 1 1 39 PRO HG3 PROT 39 . HG2 1 1
894 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
894 1 2 1 1 40 TRP H PROT 40 . HN 1 1
895 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
895 1 2 1 1 40 TRP HA PROT 40 . HA 1 1
896 1 1 1 1 39 PRO HA PROT 39 . HA 1 1
896 1 2 1 1 43 LEU MD2 PROT 43 . HD21 1 1
897 1 1 1 1 39 PRO HB2 PROT 39 . HB2 1 1
897 1 2 1 1 40 TRP H PROT 40 . HN 1 1
898 1 1 1 1 39 PRO HB2 PROT 39 . HB2 1 1
898 1 2 1 1 41 ILE H PROT 41 . HN 1 1
899 1 1 1 1 39 PRO HB2 PROT 39 . HB2 1 1
899 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
900 1 1 1 1 39 PRO HB2 PROT 39 . HB2 1 1
900 1 2 1 1 42 GLU H PROT 42 . HN 1 1
901 1 1 1 1 39 PRO HB3 PROT 39 . HB1 1 1
901 1 2 1 1 39 PRO HD2 PROT 39 . HD1 1 1
902 1 1 1 1 39 PRO HB3 PROT 39 . HB1 1 1
902 1 2 1 1 39 PRO HD3 PROT 39 . HD2 1 1
903 1 1 1 1 39 PRO HB3 PROT 39 . HB1 1 1
903 1 2 1 1 40 TRP H PROT 40 . HN 1 1
904 1 1 1 1 39 PRO HB3 PROT 39 . HB1 1 1
904 1 2 1 1 41 ILE H PROT 41 . HN 1 1
905 1 1 1 1 39 PRO HB3 PROT 39 . HB1 1 1
905 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
906 1 1 1 1 39 PRO HB3 PROT 39 . HB1 1 1
906 1 2 1 1 42 GLU H PROT 42 . HN 1 1
907 1 1 1 1 39 PRO HD2 PROT 39 . HD1 1 1
907 1 2 1 1 39 PRO HG2 PROT 39 . HG1 1 1
908 1 1 1 1 39 PRO HD2 PROT 39 . HD1 1 1
908 1 2 1 1 39 PRO HG3 PROT 39 . HG2 1 1
909 1 1 1 1 39 PRO HD2 PROT 39 . HD1 1 1
909 1 2 1 1 42 GLU H PROT 42 . HN 1 1
910 1 1 1 1 39 PRO HD2 PROT 39 . HD1 1 1
910 1 2 1 1 43 LEU HA PROT 43 . HA 1 1
911 1 1 1 1 39 PRO HD3 PROT 39 . HD2 1 1
911 1 2 1 1 39 PRO HG2 PROT 39 . HG1 1 1
912 1 1 1 1 39 PRO HD3 PROT 39 . HD2 1 1
912 1 2 1 1 39 PRO HG3 PROT 39 . HG2 1 1
913 1 1 1 1 39 PRO HG2 PROT 39 . HG1 1 1
913 1 2 1 1 40 TRP H PROT 40 . HN 1 1
914 1 1 1 1 39 PRO HG2 PROT 39 . HG1 1 1
914 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
915 1 1 1 1 39 PRO HG3 PROT 39 . HG2 1 1
915 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
916 1 1 1 1 39 PRO HG3 PROT 39 . HG2 1 1
916 1 2 1 1 42 GLU H PROT 42 . HN 1 1
917 1 1 1 1 40 TRP H PROT 40 . HN 1 1
917 1 2 1 1 40 TRP HA PROT 40 . HA 1 1
918 1 1 1 1 40 TRP H PROT 40 . HN 1 1
918 1 2 1 1 40 TRP HB2 PROT 40 . HB1 1 1
919 1 1 1 1 40 TRP H PROT 40 . HN 1 1
919 1 2 1 1 40 TRP HB3 PROT 40 . HB2 1 1
920 1 1 1 1 40 TRP H PROT 40 . HN 1 1
920 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
921 1 1 1 1 40 TRP H PROT 40 . HN 1 1
921 1 2 1 1 41 ILE H PROT 41 . HN 1 1
922 1 1 1 1 40 TRP H PROT 40 . HN 1 1
922 1 2 1 1 43 LEU HB2 PROT 43 . HB2 1 1
923 1 1 1 1 40 TRP H PROT 40 . HN 1 1
923 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
924 1 1 1 1 40 TRP H PROT 40 . HN 1 1
924 1 2 1 1 44 ILE QG PROT 44 . HG12 1 1
925 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
925 1 2 1 1 40 TRP HB2 PROT 40 . HB1 1 1
926 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
926 1 2 1 1 40 TRP HB3 PROT 40 . HB2 1 1
927 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
927 1 2 1 1 40 TRP HE3 PROT 40 . HE3 1 1
928 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
928 1 2 1 1 41 ILE H PROT 41 . HN 1 1
929 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
929 1 2 1 1 43 LEU H PROT 43 . HN 1 1
930 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
930 1 2 1 1 43 LEU HB2 PROT 43 . HB2 1 1
931 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
931 1 2 1 1 43 LEU HB3 PROT 43 . HB1 1 1
932 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
932 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
933 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
933 1 2 1 1 44 ILE H PROT 44 . HN 1 1
934 1 1 1 1 40 TRP HA PROT 40 . HA 1 1
934 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
935 1 1 1 1 40 TRP HB2 PROT 40 . HB1 1 1
935 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
936 1 1 1 1 40 TRP HB2 PROT 40 . HB1 1 1
936 1 2 1 1 40 TRP HE3 PROT 40 . HE3 1 1
937 1 1 1 1 40 TRP HB2 PROT 40 . HB1 1 1
937 1 2 1 1 41 ILE H PROT 41 . HN 1 1
938 1 1 1 1 40 TRP HB2 PROT 40 . HB1 1 1
938 1 2 1 1 41 ILE HA PROT 41 . HA 1 1
939 1 1 1 1 40 TRP HB2 PROT 40 . HB1 1 1
939 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
940 1 1 1 1 40 TRP HB3 PROT 40 . HB2 1 1
940 1 2 1 1 40 TRP HD1 PROT 40 . HD1 1 1
941 1 1 1 1 40 TRP HB3 PROT 40 . HB2 1 1
941 1 2 1 1 40 TRP HE3 PROT 40 . HE3 1 1
942 1 1 1 1 40 TRP HB3 PROT 40 . HB2 1 1
942 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
943 1 1 1 1 40 TRP HD1 PROT 40 . HD1 1 1
943 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
944 1 1 1 1 40 TRP HE1 PROT 40 . HE1 1 1
944 1 2 1 1 85 ALA HA PROT 85 . HA 1 1
945 1 1 1 1 40 TRP HE1 PROT 40 . HE1 1 1
945 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
946 1 1 1 1 40 TRP HE1 PROT 40 . HE1 1 1
946 1 2 1 1 86 TYR HA PROT 86 . HA 1 1
947 1 1 1 1 40 TRP HE3 PROT 40 . HE3 1 1
947 1 2 1 1 41 ILE HA PROT 41 . HA 1 1
948 1 1 1 1 40 TRP HE3 PROT 40 . HE3 1 1
948 1 2 1 1 41 ILE MD PROT 41 . HD12 1 1
949 1 1 1 1 40 TRP HE3 PROT 40 . HE3 1 1
949 1 2 1 1 44 ILE MD PROT 44 . HD12 1 1
950 1 1 1 1 40 TRP HE3 PROT 40 . HE3 1 1
950 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
951 1 1 1 1 40 TRP HE3 PROT 40 . HE3 1 1
951 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
952 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
952 1 2 1 1 40 TRP HZ3 PROT 40 . HZ3 1 1
953 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
953 1 2 1 1 41 ILE MD PROT 41 . HD12 1 1
954 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
954 1 2 1 1 41 ILE QG PROT 41 . HG12 1 1
955 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
955 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
956 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
956 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
957 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
957 1 2 1 1 81 ILE HB PROT 81 . HB 1 1
958 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
958 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
959 1 1 1 1 40 TRP HH2 PROT 40 . HH2 1 1
959 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
960 1 1 1 1 40 TRP HZ2 PROT 40 . HZ2 1 1
960 1 2 1 1 41 ILE MD PROT 41 . HD12 1 1
961 1 1 1 1 40 TRP HZ2 PROT 40 . HZ2 1 1
961 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
962 1 1 1 1 40 TRP HZ2 PROT 40 . HZ2 1 1
962 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
963 1 1 1 1 40 TRP HZ2 PROT 40 . HZ2 1 1
963 1 2 1 1 83 ARG HA PROT 83 . HA 1 1
964 1 1 1 1 40 TRP HZ2 PROT 40 . HZ2 1 1
964 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
965 1 1 1 1 40 TRP HZ2 PROT 40 . HZ2 1 1
965 1 2 1 1 86 TYR HA PROT 86 . HA 1 1
966 1 1 1 1 40 TRP HZ3 PROT 40 . HZ3 1 1
966 1 2 1 1 41 ILE MD PROT 41 . HD12 1 1
967 1 1 1 1 40 TRP HZ3 PROT 40 . HZ3 1 1
967 1 2 1 1 44 ILE MD PROT 44 . HD12 1 1
968 1 1 1 1 40 TRP HZ3 PROT 40 . HZ3 1 1
968 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
969 1 1 1 1 40 TRP HZ3 PROT 40 . HZ3 1 1
969 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
970 1 1 1 1 40 TRP HZ3 PROT 40 . HZ3 1 1
970 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
971 1 1 1 1 41 ILE H PROT 41 . HN 1 1
971 1 2 1 1 41 ILE HA PROT 41 . HA 1 1
972 1 1 1 1 41 ILE H PROT 41 . HN 1 1
972 1 2 1 1 41 ILE HB PROT 41 . HB 1 1
973 1 1 1 1 41 ILE H PROT 41 . HN 1 1
973 1 2 1 1 41 ILE QG PROT 41 . HG12 1 1
974 1 1 1 1 41 ILE H PROT 41 . HN 1 1
974 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
975 1 1 1 1 41 ILE H PROT 41 . HN 1 1
975 1 2 1 1 42 GLU H PROT 42 . HN 1 1
976 1 1 1 1 41 ILE H PROT 41 . HN 1 1
976 1 2 1 1 43 LEU H PROT 43 . HN 1 1
977 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
977 1 2 1 1 41 ILE HB PROT 41 . HB 1 1
978 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
978 1 2 1 1 41 ILE MD PROT 41 . HD11 1 1
979 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
979 1 2 1 1 41 ILE QG PROT 41 . HG12 1 1
980 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
980 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
981 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
981 1 2 1 1 42 GLU H PROT 42 . HN 1 1
982 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
982 1 2 1 1 43 LEU H PROT 43 . HN 1 1
983 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
983 1 2 1 1 44 ILE MD PROT 44 . HD11 1 1
984 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
984 1 2 1 1 44 ILE QG PROT 44 . HG11 1 1
985 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
985 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
986 1 1 1 1 41 ILE HB PROT 41 . HB 1 1
986 1 2 1 1 41 ILE QG PROT 41 . HG12 1 1
987 1 1 1 1 41 ILE HB PROT 41 . HB 1 1
987 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
988 1 1 1 1 41 ILE HB PROT 41 . HB 1 1
988 1 2 1 1 42 GLU H PROT 42 . HN 1 1
989 1 1 1 1 41 ILE MD PROT 41 . HD12 1 1
989 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
990 1 1 1 1 41 ILE MD PROT 41 . HD12 1 1
990 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
991 1 1 1 1 41 ILE MD PROT 41 . HD12 1 1
991 1 2 1 1 76 LYS QG PROT 76 . HG1 1 1
992 1 1 1 1 41 ILE MD PROT 41 . HD12 1 1
992 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
993 1 1 1 1 41 ILE QG PROT 41 . HG12 1 1
993 1 2 1 1 41 ILE MG PROT 41 . HG22 1 1
994 1 1 1 1 41 ILE QG PROT 41 . HG12 1 1
994 1 2 1 1 42 GLU H PROT 42 . HN 1 1
995 1 1 1 1 41 ILE QG PROT 41 . HG12 1 1
995 1 2 1 1 42 GLU HG3 PROT 42 . HG2 1 1
996 1 1 1 1 41 ILE QG PROT 41 . HG12 1 1
996 1 2 1 1 44 ILE QG PROT 44 . HG11 1 1
997 1 1 1 1 41 ILE QG PROT 41 . HG12 1 1
997 1 2 1 1 45 TYR HE1 PROT 45 . HE1 1 1
998 1 1 1 1 41 ILE MG PROT 41 . HG22 1 1
998 1 2 1 1 42 GLU H PROT 42 . HN 1 1
999 1 1 1 1 41 ILE MG PROT 41 . HG22 1 1
999 1 2 1 1 42 GLU HA PROT 42 . HA 1 1
1000 1 1 1 1 41 ILE MG PROT 41 . HG22 1 1
1000 1 2 1 1 42 GLU HG3 PROT 42 . HG2 1 1
1001 1 1 1 1 41 ILE MG PROT 41 . HG22 1 1
1001 1 2 1 1 43 LEU H PROT 43 . HN 1 1
1002 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1002 1 2 1 1 42 GLU HA PROT 42 . HA 1 1
1003 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1003 1 2 1 1 42 GLU HB2 PROT 42 . HB1 1 1
1004 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1004 1 2 1 1 42 GLU HB3 PROT 42 . HB2 1 1
1005 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1005 1 2 1 1 42 GLU HG3 PROT 42 . HG2 1 1
1006 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1006 1 2 1 1 43 LEU H PROT 43 . HN 1 1
1007 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1007 1 2 1 1 43 LEU HA PROT 43 . HA 1 1
1008 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1008 1 2 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1009 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1009 1 2 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1010 1 1 1 1 42 GLU H PROT 42 . HN 1 1
1010 1 2 1 1 44 ILE QG PROT 44 . HG11 1 1
1011 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1011 1 2 1 1 42 GLU HB2 PROT 42 . HB1 1 1
1012 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1012 1 2 1 1 42 GLU HB3 PROT 42 . HB2 1 1
1013 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1013 1 2 1 1 42 GLU HG3 PROT 42 . HG2 1 1
1014 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1014 1 2 1 1 43 LEU H PROT 43 . HN 1 1
1015 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1015 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1016 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1016 1 2 1 1 45 TYR HB2 PROT 45 . HB2 1 1
1017 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1017 1 2 1 1 45 TYR HB3 PROT 45 . HB1 1 1
1018 1 1 1 1 42 GLU HA PROT 42 . HA 1 1
1018 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1019 1 1 1 1 42 GLU HB2 PROT 42 . HB1 1 1
1019 1 2 1 1 43 LEU H PROT 43 . HN 1 1
1020 1 1 1 1 42 GLU HB3 PROT 42 . HB2 1 1
1020 1 2 1 1 43 LEU H PROT 43 . HN 1 1
1021 1 1 1 1 42 GLU HB3 PROT 42 . HB2 1 1
1021 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1022 1 1 1 1 42 GLU HG3 PROT 42 . HG2 1 1
1022 1 2 1 1 43 LEU H PROT 43 . HN 1 1
1023 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1023 1 2 1 1 43 LEU HA PROT 43 . HA 1 1
1024 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1024 1 2 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1025 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1025 1 2 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1026 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1026 1 2 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1027 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1027 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
1028 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1028 1 2 1 1 44 ILE H PROT 44 . HN 1 1
1029 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1029 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1030 1 1 1 1 43 LEU H PROT 43 . HN 1 1
1030 1 2 1 1 46 LEU MD1 PROT 46 . HD11 1 1
1031 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1031 1 2 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1032 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1032 1 2 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1033 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1033 1 2 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1034 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1034 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
1035 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1035 1 2 1 1 43 LEU HG PROT 43 . HG 1 1
1036 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1036 1 2 1 1 44 ILE H PROT 44 . HN 1 1
1037 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1037 1 2 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1038 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1038 1 2 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1039 1 1 1 1 43 LEU HA PROT 43 . HA 1 1
1039 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1040 1 1 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1040 1 2 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1041 1 1 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1041 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
1042 1 1 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1042 1 2 1 1 44 ILE H PROT 44 . HN 1 1
1043 1 1 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1043 1 2 1 1 44 ILE HA PROT 44 . HA 1 1
1044 1 1 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1044 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
1045 1 1 1 1 43 LEU HB2 PROT 43 . HB2 1 1
1045 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1046 1 1 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1046 1 2 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1047 1 1 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1047 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
1048 1 1 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1048 1 2 1 1 44 ILE H PROT 44 . HN 1 1
1049 1 1 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1049 1 2 1 1 44 ILE QG PROT 44 . HG12 1 1
1050 1 1 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1050 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
1051 1 1 1 1 43 LEU HB3 PROT 43 . HB1 1 1
1051 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1052 1 1 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1052 1 2 1 1 43 LEU MD2 PROT 43 . HD22 1 1
1053 1 1 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1053 1 2 1 1 43 LEU HG PROT 43 . HG 1 1
1054 1 1 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1054 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1055 2 1 1 1 43 LEU MD1 PROT 43 . HD11 1 1
1055 2 2 1 1 50 THR MG PROT 50 . HG21 1 1
1055 3 1 1 1 50 THR HB PROT 50 . HB 1 1
1055 3 2 1 1 53 LYS QB PROT 53 . HB1 1 1
1056 1 1 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1056 1 2 1 1 69 PHE HE1 PROT 69 . HE1 1 1
1057 1 1 1 1 43 LEU MD1 PROT 43 . HD12 1 1
1057 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1058 1 1 1 1 43 LEU MD2 PROT 43 . HD22 1 1
1058 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1059 1 1 1 1 43 LEU HG PROT 43 . HG 1 1
1059 1 2 1 1 69 PHE HE1 PROT 69 . HE1 1 1
1060 1 1 1 1 43 LEU HG PROT 43 . HG 1 1
1060 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1061 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1061 1 2 1 1 44 ILE HA PROT 44 . HA 1 1
1062 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1062 1 2 1 1 44 ILE HB PROT 44 . HB 1 1
1063 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1063 1 2 1 1 44 ILE QG PROT 44 . HG12 1 1
1064 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1064 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
1065 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1065 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1066 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1066 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1067 1 1 1 1 44 ILE H PROT 44 . HN 1 1
1067 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1068 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1068 1 2 1 1 44 ILE HB PROT 44 . HB 1 1
1069 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1069 1 2 1 1 44 ILE QG PROT 44 . HG12 1 1
1070 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1070 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
1071 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1071 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1072 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1072 1 2 1 1 69 PHE HA PROT 69 . HA 1 1
1073 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1073 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1074 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1074 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1075 1 1 1 1 44 ILE HA PROT 44 . HA 1 1
1075 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1076 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1076 1 2 1 1 44 ILE MD PROT 44 . HD12 1 1
1077 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1077 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
1078 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1078 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1079 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1079 1 2 1 1 69 PHE HA PROT 69 . HA 1 1
1080 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1080 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1081 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1081 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1082 1 1 1 1 44 ILE HB PROT 44 . HB 1 1
1082 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1083 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1083 1 2 1 1 44 ILE QG PROT 44 . HG12 1 1
1084 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1084 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1085 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1085 1 2 1 1 45 TYR HE1 PROT 45 . HE1 1 1
1086 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1086 1 2 1 1 69 PHE HA PROT 69 . HA 1 1
1087 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1087 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1088 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1088 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
1089 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1089 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1090 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1090 1 2 1 1 73 ILE HA PROT 73 . HA 1 1
1091 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1091 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1092 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1092 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1093 1 1 1 1 44 ILE MD PROT 44 . HD12 1 1
1093 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
1094 1 1 1 1 44 ILE QG PROT 44 . HG12 1 1
1094 1 2 1 1 44 ILE MG PROT 44 . HG22 1 1
1095 1 1 1 1 44 ILE QG PROT 44 . HG12 1 1
1095 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1096 1 1 1 1 44 ILE QG PROT 44 . HG12 1 1
1096 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1097 1 1 1 1 44 ILE QG PROT 44 . HG12 1 1
1097 1 2 1 1 45 TYR HE1 PROT 45 . HE1 1 1
1098 1 1 1 1 44 ILE QG PROT 44 . HG12 1 1
1098 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
1099 1 1 1 1 44 ILE MG PROT 44 . HG22 1 1
1099 1 2 1 1 45 TYR H PROT 45 . HN 1 1
1100 1 1 1 1 44 ILE MG PROT 44 . HG22 1 1
1100 1 2 1 1 69 PHE HA PROT 69 . HA 1 1
1101 1 1 1 1 44 ILE MG PROT 44 . HG22 1 1
1101 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1102 1 1 1 1 44 ILE MG PROT 44 . HG22 1 1
1102 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1103 1 1 1 1 44 ILE MG PROT 44 . HG21 1 1
1103 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1104 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1104 1 2 1 1 45 TYR HA PROT 45 . HA 1 1
1105 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1105 1 2 1 1 45 TYR HB2 PROT 45 . HB2 1 1
1106 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1106 1 2 1 1 45 TYR HB3 PROT 45 . HB1 1 1
1107 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1107 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1108 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1108 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1109 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1109 1 2 1 1 46 LEU HA PROT 46 . HA 1 1
1110 1 1 1 1 45 TYR H PROT 45 . HN 1 1
1110 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1111 1 1 1 1 45 TYR HA PROT 45 . HA 1 1
1111 1 2 1 1 45 TYR HB2 PROT 45 . HB2 1 1
1112 1 1 1 1 45 TYR HA PROT 45 . HA 1 1
1112 1 2 1 1 45 TYR HB3 PROT 45 . HB1 1 1
1113 1 1 1 1 45 TYR HA PROT 45 . HA 1 1
1113 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1114 1 1 1 1 45 TYR HA PROT 45 . HA 1 1
1114 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1115 1 1 1 1 45 TYR HA PROT 45 . HA 1 1
1115 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1116 1 1 1 1 45 TYR HB2 PROT 45 . HB2 1 1
1116 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1117 1 1 1 1 45 TYR HB2 PROT 45 . HB2 1 1
1117 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1118 1 1 1 1 45 TYR HB3 PROT 45 . HB1 1 1
1118 1 2 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1119 1 1 1 1 45 TYR HB3 PROT 45 . HB1 1 1
1119 1 2 1 1 46 LEU H PROT 46 . HN 1 1
1120 1 1 1 1 45 TYR HD1 PROT 45 . HD1 1 1
1120 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1121 1 1 1 1 45 TYR HE1 PROT 45 . HE1 1 1
1121 1 2 1 1 73 ILE HA PROT 73 . HA 1 1
1122 1 1 1 1 45 TYR HE1 PROT 45 . HE1 1 1
1122 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1123 1 1 1 1 45 TYR HE1 PROT 45 . HE1 1 1
1123 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1124 1 1 1 1 45 TYR HE1 PROT 45 . HE1 1 1
1124 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1125 1 1 1 1 46 LEU H PROT 46 . HN 1 1
1125 1 2 1 1 46 LEU HA PROT 46 . HA 1 1
1126 1 1 1 1 46 LEU H PROT 46 . HN 1 1
1126 1 2 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1127 1 1 1 1 46 LEU H PROT 46 . HN 1 1
1127 1 2 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1128 1 1 1 1 46 LEU H PROT 46 . HN 1 1
1128 1 2 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1129 1 1 1 1 46 LEU H PROT 46 . HN 1 1
1129 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1130 1 1 1 1 46 LEU HA PROT 46 . HA 1 1
1130 1 2 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1131 1 1 1 1 46 LEU HA PROT 46 . HA 1 1
1131 1 2 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1132 1 1 1 1 46 LEU HA PROT 46 . HA 1 1
1132 1 2 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1133 1 1 1 1 46 LEU HA PROT 46 . HA 1 1
1133 1 2 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1134 1 1 1 1 46 LEU HA PROT 46 . HA 1 1
1134 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1135 1 1 1 1 46 LEU HA PROT 46 . HA 1 1
1135 1 2 1 1 47 ASP H PROT 47 . HN 1 1
1136 1 1 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1136 1 2 1 1 46 LEU MD2 PROT 46 . HD21 1 1
1137 1 1 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1137 1 2 1 1 47 ASP H PROT 47 . HN 1 1
1138 1 1 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1138 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1139 1 1 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1139 1 2 1 1 50 THR MG PROT 50 . HG21 1 1
1140 1 1 1 1 46 LEU HB2 PROT 46 . HB1 1 1
1140 1 2 1 1 69 PHE HE1 PROT 69 . HE1 1 1
1141 1 1 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1141 1 2 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1142 1 1 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1142 1 2 1 1 46 LEU MD2 PROT 46 . HD21 1 1
1143 1 1 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1143 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1144 1 1 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1144 1 2 1 1 47 ASP H PROT 47 . HN 1 1
1145 1 1 1 1 46 LEU HB3 PROT 46 . HB2 1 1
1145 1 2 1 1 69 PHE HE1 PROT 69 . HE1 1 1
1146 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1146 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1147 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1147 1 2 1 1 47 ASP H PROT 47 . HN 1 1
1148 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1148 1 2 1 1 50 THR H PROT 50 . HN 1 1
1149 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1149 1 2 1 1 50 THR HB PROT 50 . HB 1 1
1150 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1150 1 2 1 1 50 THR MG PROT 50 . HG21 1 1
1151 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1151 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1152 1 1 1 1 46 LEU MD1 PROT 46 . HD11 1 1
1152 1 2 1 1 51 LEU HG PROT 51 . HG 1 1
1153 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1153 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1154 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1154 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1155 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1155 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1156 1 1 1 1 46 LEU MD1 PROT 46 . HD12 1 1
1156 1 2 1 1 69 PHE HE1 PROT 69 . HE1 1 1
1157 1 1 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1157 1 2 1 1 46 LEU HG PROT 46 . HG 1 1
1158 1 1 1 1 46 LEU MD2 PROT 46 . HD21 1 1
1158 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1159 1 1 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1159 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1160 1 1 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1160 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1161 1 1 1 1 46 LEU MD2 PROT 46 . HD22 1 1
1161 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1162 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1162 1 2 1 1 47 ASP HA PROT 47 . HA 1 1
1163 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1163 1 2 1 1 47 ASP HB2 PROT 47 . HB2 1 1
1164 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1164 1 2 1 1 47 ASP HB3 PROT 47 . HB1 1 1
1165 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1165 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1166 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1166 1 2 1 1 50 THR H PROT 50 . HN 1 1
1167 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1167 1 2 1 1 50 THR HA PROT 50 . HA 1 1
1168 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1168 1 2 1 1 50 THR HB PROT 50 . HB 1 1
1169 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1169 1 2 1 1 50 THR MG PROT 50 . HG21 1 1
1170 1 1 1 1 47 ASP H PROT 47 . HN 1 1
1170 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1171 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1171 1 2 1 1 47 ASP HB2 PROT 47 . HB2 1 1
1172 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1172 1 2 1 1 47 ASP HB3 PROT 47 . HB1 1 1
1173 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1173 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1174 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1174 1 2 1 1 49 GLU H PROT 49 . HN 1 1
1175 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1175 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1176 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1176 1 2 1 1 51 LEU QD PROT 51 . HD11 1 1
1177 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1177 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1178 1 1 1 1 47 ASP HA PROT 47 . HA 1 1
1178 1 2 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1179 1 1 1 1 47 ASP HB2 PROT 47 . HB2 1 1
1179 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1180 1 1 1 1 47 ASP HB2 PROT 47 . HB2 1 1
1180 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1181 1 1 1 1 47 ASP HB3 PROT 47 . HB1 1 1
1181 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1182 1 1 1 1 47 ASP HB3 PROT 47 . HB1 1 1
1182 1 2 1 1 49 GLU H PROT 49 . HN 1 1
1183 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1183 1 2 1 1 48 ASP HA PROT 48 . HA 1 1
1184 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1184 1 2 1 1 48 ASP HB2 PROT 48 . HB1 1 1
1185 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1185 1 2 1 1 48 ASP HB3 PROT 48 . HB2 1 1
1186 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1186 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1187 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1187 1 2 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1188 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1188 1 2 1 1 66 LEU HG PROT 66 . HG 1 1
1189 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1189 1 2 1 1 48 ASP HB2 PROT 48 . HB1 1 1
1190 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1190 1 2 1 1 48 ASP HB3 PROT 48 . HB2 1 1
1191 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1191 1 2 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1192 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1192 1 2 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1193 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1193 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1194 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1194 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1195 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1195 1 2 1 1 62 ARG HE PROT 62 . HE 1 1
1196 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1196 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1197 1 1 1 1 48 ASP HB2 PROT 48 . HB1 1 1
1197 1 2 1 1 49 GLU H PROT 49 . HN 1 1
1198 1 1 1 1 48 ASP HB2 PROT 48 . HB1 1 1
1198 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1199 1 1 1 1 48 ASP HB3 PROT 48 . HB2 1 1
1199 1 2 1 1 49 GLU H PROT 49 . HN 1 1
1200 1 1 1 1 48 ASP HB3 PROT 48 . HB2 1 1
1200 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1201 1 1 1 1 49 GLU H PROT 49 . HN 1 1
1201 1 2 1 1 49 GLU HA PROT 49 . HA 1 1
1202 1 1 1 1 49 GLU H PROT 49 . HN 1 1
1202 1 2 1 1 49 GLU HB2 PROT 49 . HB1 1 1
1203 1 1 1 1 49 GLU H PROT 49 . HN 1 1
1203 1 2 1 1 49 GLU HB3 PROT 49 . HB2 1 1
1204 1 1 1 1 49 GLU H PROT 49 . HN 1 1
1204 1 2 1 1 49 GLU HG3 PROT 49 . HG1 1 1
1205 1 1 1 1 49 GLU H PROT 49 . HN 1 1
1205 1 2 1 1 63 ARG HA PROT 63 . HA 1 1
1206 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1206 1 2 1 1 49 GLU HB2 PROT 49 . HB1 1 1
1207 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1207 1 2 1 1 49 GLU HB3 PROT 49 . HB2 1 1
1208 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1208 1 2 1 1 49 GLU HG2 PROT 49 . HG2 1 1
1209 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1209 1 2 1 1 49 GLU HG3 PROT 49 . HG1 1 1
1210 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1210 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1211 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1211 1 2 1 1 52 GLU HB3 PROT 52 . HB2 1 1
1212 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1212 1 2 1 1 53 LYS H PROT 53 . HN 1 1
1213 1 1 1 1 49 GLU HA PROT 49 . HA 1 1
1213 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1214 1 1 1 1 49 GLU HB2 PROT 49 . HB1 1 1
1214 1 2 1 1 50 THR H PROT 50 . HN 1 1
1215 1 1 1 1 49 GLU HB3 PROT 49 . HB2 1 1
1215 1 2 1 1 49 GLU HG2 PROT 49 . HG2 1 1
1216 1 1 1 1 49 GLU HB3 PROT 49 . HB2 1 1
1216 1 2 1 1 49 GLU HG3 PROT 49 . HG1 1 1
1217 1 1 1 1 49 GLU HB3 PROT 49 . HB2 1 1
1217 1 2 1 1 50 THR H PROT 50 . HN 1 1
1218 1 1 1 1 49 GLU HG2 PROT 49 . HG2 1 1
1218 1 2 1 1 52 GLU HB3 PROT 52 . HB2 1 1
1219 1 1 1 1 49 GLU HG2 PROT 49 . HG2 1 1
1219 1 2 1 1 53 LYS QE PROT 53 . HE2 1 1
1220 1 1 1 1 49 GLU HG3 PROT 49 . HG1 1 1
1220 1 2 1 1 52 GLU HB3 PROT 52 . HB2 1 1
1221 1 1 1 1 50 THR H PROT 50 . HN 1 1
1221 1 2 1 1 50 THR HA PROT 50 . HA 1 1
1222 1 1 1 1 50 THR H PROT 50 . HN 1 1
1222 1 2 1 1 50 THR HB PROT 50 . HB 1 1
1223 1 1 1 1 50 THR H PROT 50 . HN 1 1
1223 1 2 1 1 50 THR MG PROT 50 . HG21 1 1
1224 1 1 1 1 50 THR H PROT 50 . HN 1 1
1224 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1225 1 1 1 1 50 THR H PROT 50 . HN 1 1
1225 1 2 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1226 1 1 1 1 50 THR H PROT 50 . HN 1 1
1226 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1227 1 1 1 1 50 THR HA PROT 50 . HA 1 1
1227 1 2 1 1 50 THR HB PROT 50 . HB 1 1
1228 1 1 1 1 50 THR HA PROT 50 . HA 1 1
1228 1 2 1 1 50 THR MG PROT 50 . HG21 1 1
1229 1 1 1 1 50 THR HA PROT 50 . HA 1 1
1229 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1230 1 1 1 1 50 THR HB PROT 50 . HB 1 1
1230 1 2 1 1 50 THR MG PROT 50 . HG21 1 1
1231 1 1 1 1 50 THR HB PROT 50 . HB 1 1
1231 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1232 1 1 1 1 50 THR HB PROT 50 . HB 1 1
1232 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1233 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1233 1 2 1 1 51 LEU H PROT 51 . HN 1 1
1234 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1234 1 2 1 1 51 LEU HA PROT 51 . HA 1 1
1235 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1235 1 2 1 1 53 LYS H PROT 53 . HN 1 1
1236 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1236 1 2 1 1 53 LYS QB PROT 53 . HB1 1 1
1237 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1237 1 2 1 1 54 LYS H PROT 54 . HN 1 1
1238 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1238 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1239 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1239 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1240 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1240 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1241 1 1 1 1 50 THR MG PROT 50 . HG21 1 1
1241 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1242 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1242 1 2 1 1 51 LEU HA PROT 51 . HA 1 1
1243 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1243 1 2 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1244 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1244 1 2 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1245 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1245 1 2 1 1 51 LEU QD PROT 51 . HD22 1 1
1246 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1246 1 2 1 1 51 LEU HG PROT 51 . HG 1 1
1247 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1247 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1248 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1248 1 2 1 1 53 LYS H PROT 53 . HN 1 1
1249 1 1 1 1 51 LEU H PROT 51 . HN 1 1
1249 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1250 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1250 1 2 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1251 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1251 1 2 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1252 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1252 1 2 1 1 51 LEU QD PROT 51 . HD12 1 1
1253 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1253 1 2 1 1 51 LEU HG PROT 51 . HG 1 1
1254 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1254 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1255 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1255 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1256 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1256 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1257 1 1 1 1 51 LEU HA PROT 51 . HA 1 1
1257 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1258 1 1 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1258 1 2 1 1 51 LEU HG PROT 51 . HG 1 1
1259 1 1 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1259 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1260 1 1 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1260 1 2 1 1 52 GLU HB2 PROT 52 . HB1 1 1
1261 1 1 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1261 1 2 1 1 53 LYS H PROT 53 . HN 1 1
1262 1 1 1 1 51 LEU HB2 PROT 51 . HB2 1 1
1262 1 2 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1263 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1263 1 2 1 1 51 LEU QD PROT 51 . HD12 1 1
1264 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1264 1 2 1 1 51 LEU HG PROT 51 . HG 1 1
1265 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1265 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1266 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1266 1 2 1 1 62 ARG HA PROT 62 . HA 1 1
1267 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1267 1 2 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1268 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1268 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1269 1 1 1 1 51 LEU HB3 PROT 51 . HB1 1 1
1269 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1270 1 1 1 1 51 LEU QD PROT 51 . HD12 1 1
1270 1 2 1 1 51 LEU HG PROT 51 . HG 1 1
1271 1 1 1 1 51 LEU QD PROT 51 . HD12 1 1
1271 1 2 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1272 1 1 1 1 51 LEU QD PROT 51 . HD12 1 1
1272 1 2 1 1 62 ARG HA PROT 62 . HA 1 1
1273 1 1 1 1 51 LEU QD PROT 51 . HD12 1 1
1273 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1274 1 1 1 1 51 LEU QD PROT 51 . HD11 1 1
1274 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1275 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1275 1 2 1 1 52 GLU HA PROT 52 . HA 1 1
1276 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1276 1 2 1 1 52 GLU HB2 PROT 52 . HB1 1 1
1277 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1277 1 2 1 1 52 GLU HB3 PROT 52 . HB2 1 1
1278 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1278 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1279 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1279 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1280 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1280 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1281 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1281 1 2 1 1 52 GLU HB2 PROT 52 . HB1 1 1
1282 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1282 1 2 1 1 52 GLU HB3 PROT 52 . HB2 1 1
1283 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1283 1 2 1 1 52 GLU HG2 PROT 52 . HG1 1 1
1284 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1284 1 2 1 1 52 GLU HG3 PROT 52 . HG2 1 1
1285 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1285 1 2 1 1 53 LYS H PROT 53 . HN 1 1
1286 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1286 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1287 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1287 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1288 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1288 1 2 1 1 56 VAL MG2 PROT 56 . HG21 1 1
1289 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1289 1 2 1 1 57 LEU H PROT 57 . HN 1 1
1290 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1290 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1291 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1291 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1292 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1292 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1293 1 1 1 1 52 GLU HB2 PROT 52 . HB1 1 1
1293 1 2 1 1 53 LYS H PROT 53 . HN 1 1
1294 1 1 1 1 52 GLU HB3 PROT 52 . HB2 1 1
1294 1 2 1 1 52 GLU HG2 PROT 52 . HG1 1 1
1295 1 1 1 1 52 GLU HG2 PROT 52 . HG1 1 1
1295 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1296 1 1 1 1 52 GLU HG3 PROT 52 . HG2 1 1
1296 1 2 1 1 57 LEU HA PROT 57 . HA 1 1
1297 1 1 1 1 52 GLU HG3 PROT 52 . HG2 1 1
1297 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1298 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1298 1 2 1 1 53 LYS HA PROT 53 . HA 1 1
1299 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1299 1 2 1 1 53 LYS QB PROT 53 . HB2 1 1
1300 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1300 1 2 1 1 53 LYS HD3 PROT 53 . HD2 1 1
1301 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1301 1 2 1 1 53 LYS QE PROT 53 . HE2 1 1
1302 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1302 1 2 1 1 53 LYS HG2 PROT 53 . HG2 1 1
1303 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1303 1 2 1 1 53 LYS HG3 PROT 53 . HG1 1 1
1304 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1304 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1305 1 1 1 1 53 LYS H PROT 53 . HN 1 1
1305 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1306 1 1 1 1 53 LYS HA PROT 53 . HA 1 1
1306 1 2 1 1 53 LYS QB PROT 53 . HB2 1 1
1307 1 1 1 1 53 LYS HA PROT 53 . HA 1 1
1307 1 2 1 1 53 LYS HD3 PROT 53 . HD2 1 1
1308 1 1 1 1 53 LYS HA PROT 53 . HA 1 1
1308 1 2 1 1 53 LYS QE PROT 53 . HE2 1 1
1309 1 1 1 1 53 LYS HA PROT 53 . HA 1 1
1309 1 2 1 1 53 LYS HG2 PROT 53 . HG2 1 1
1310 1 1 1 1 53 LYS HA PROT 53 . HA 1 1
1310 1 2 1 1 54 LYS H PROT 54 . HN 1 1
1311 1 1 1 1 53 LYS QB PROT 53 . HB1 1 1
1311 1 2 1 1 53 LYS QE PROT 53 . HE2 1 1
1312 1 1 1 1 53 LYS QB PROT 53 . HB2 1 1
1312 1 2 1 1 53 LYS HG2 PROT 53 . HG2 1 1
1313 1 1 1 1 53 LYS QB PROT 53 . HB2 1 1
1313 1 2 1 1 53 LYS HG3 PROT 53 . HG1 1 1
1314 1 1 1 1 53 LYS QE PROT 53 . HE2 1 1
1314 1 2 1 1 53 LYS HG2 PROT 53 . HG2 1 1
1315 1 1 1 1 53 LYS QE PROT 53 . HE2 1 1
1315 1 2 1 1 53 LYS HG3 PROT 53 . HG1 1 1
1316 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1316 1 2 1 1 54 LYS HA PROT 54 . HA 1 1
1317 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1317 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1318 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1318 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1319 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1319 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1320 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1320 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1321 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1321 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1322 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1322 1 2 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1323 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1323 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1324 1 1 1 1 54 LYS H PROT 54 . HN 1 1
1324 1 2 1 1 57 LEU MD1 PROT 57 . HD11 1 1
1325 1 1 1 1 54 LYS HA PROT 54 . HA 1 1
1325 1 2 1 1 54 LYS HB2 PROT 54 . HB2 1 1
1326 1 1 1 1 54 LYS HA PROT 54 . HA 1 1
1326 1 2 1 1 54 LYS HB3 PROT 54 . HB1 1 1
1327 1 1 1 1 54 LYS HA PROT 54 . HA 1 1
1327 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1328 1 1 1 1 54 LYS HA PROT 54 . HA 1 1
1328 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1329 1 1 1 1 54 LYS HA PROT 54 . HA 1 1
1329 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1330 1 1 1 1 54 LYS HB2 PROT 54 . HB2 1 1
1330 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1331 1 1 1 1 54 LYS HB2 PROT 54 . HB2 1 1
1331 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1332 1 1 1 1 54 LYS HB2 PROT 54 . HB2 1 1
1332 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1333 1 1 1 1 54 LYS HB3 PROT 54 . HB1 1 1
1333 1 2 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1334 1 1 1 1 54 LYS HB3 PROT 54 . HB1 1 1
1334 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1335 1 1 1 1 54 LYS HB3 PROT 54 . HB1 1 1
1335 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1336 1 1 1 1 54 LYS HB3 PROT 54 . HB1 1 1
1336 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1337 1 1 1 1 54 LYS HB3 PROT 54 . HB1 1 1
1337 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1338 1 1 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1338 1 2 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1339 1 1 1 1 54 LYS HD3 PROT 54 . HD2 1 1
1339 1 2 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1340 1 1 1 1 54 LYS HE2 PROT 54 . HE2 1 1
1340 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1341 1 1 1 1 54 LYS HE3 PROT 54 . HE1 1 1
1341 1 2 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1342 1 1 1 1 54 LYS HG3 PROT 54 . HG2 1 1
1342 1 2 1 1 55 GLY H PROT 55 . HN 1 1
1343 1 1 1 1 55 GLY H PROT 55 . HN 1 1
1343 1 2 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1344 1 1 1 1 55 GLY H PROT 55 . HN 1 1
1344 1 2 1 1 55 GLY HA3 PROT 55 . HA2 1 1
1345 1 1 1 1 55 GLY H PROT 55 . HN 1 1
1345 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1346 1 1 1 1 55 GLY H PROT 55 . HN 1 1
1346 1 2 1 1 56 VAL HA PROT 56 . HA 1 1
1347 1 1 1 1 55 GLY H PROT 55 . HN 1 1
1347 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1348 1 1 1 1 55 GLY H PROT 55 . HN 1 1
1348 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1349 1 1 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1349 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1350 1 1 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1350 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1351 1 1 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1351 1 2 1 1 57 LEU H PROT 57 . HN 1 1
1352 1 1 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1352 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1353 1 1 1 1 55 GLY HA2 PROT 55 . HA1 1 1
1353 1 2 1 1 57 LEU MD2 PROT 57 . HD22 1 1
1354 1 1 1 1 55 GLY HA3 PROT 55 . HA2 1 1
1354 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1355 1 1 1 1 55 GLY HA3 PROT 55 . HA2 1 1
1355 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1356 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1356 1 2 1 1 56 VAL HA PROT 56 . HA 1 1
1357 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1357 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1358 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1358 1 2 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1359 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1359 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1360 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1360 1 2 1 1 57 LEU H PROT 57 . HN 1 1
1361 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1361 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1362 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1362 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1363 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1363 1 2 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1364 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1364 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1365 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1365 1 2 1 1 57 LEU H PROT 57 . HN 1 1
1366 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1366 1 2 1 1 57 LEU HB2 PROT 57 . HB1 1 1
1367 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1367 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1368 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1368 1 2 1 1 58 ALA H PROT 58 . HN 1 1
1369 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1369 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1370 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
1370 1 2 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1371 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
1371 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1372 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1372 1 2 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1373 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1373 1 2 1 1 57 LEU H PROT 57 . HN 1 1
1374 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1374 1 2 1 1 58 ALA H PROT 58 . HN 1 1
1375 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1375 1 2 1 1 58 ALA MB PROT 58 . HB2 1 1
1376 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1376 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1377 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1377 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1378 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1378 1 2 1 1 62 ARG HA PROT 62 . HA 1 1
1379 1 1 1 1 56 VAL MG1 PROT 56 . HG12 1 1
1379 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
1380 1 1 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1380 1 2 1 1 57 LEU H PROT 57 . HN 1 1
1381 1 1 1 1 56 VAL MG2 PROT 56 . HG22 1 1
1381 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1382 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1382 1 2 1 1 57 LEU HA PROT 57 . HA 1 1
1383 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1383 1 2 1 1 57 LEU HB2 PROT 57 . HB1 1 1
1384 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1384 1 2 1 1 57 LEU HB3 PROT 57 . HB2 1 1
1385 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1385 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1386 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1386 1 2 1 1 57 LEU MD2 PROT 57 . HD22 1 1
1387 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1387 1 2 1 1 57 LEU HG PROT 57 . HG 1 1
1388 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1388 1 2 1 1 58 ALA H PROT 58 . HN 1 1
1389 1 1 1 1 57 LEU H PROT 57 . HN 1 1
1389 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1390 1 1 1 1 57 LEU HA PROT 57 . HA 1 1
1390 1 2 1 1 57 LEU HB2 PROT 57 . HB1 1 1
1391 1 1 1 1 57 LEU HA PROT 57 . HA 1 1
1391 1 2 1 1 57 LEU HB3 PROT 57 . HB2 1 1
1392 1 1 1 1 57 LEU HA PROT 57 . HA 1 1
1392 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1393 1 1 1 1 57 LEU HA PROT 57 . HA 1 1
1393 1 2 1 1 57 LEU HG PROT 57 . HG 1 1
1394 1 1 1 1 57 LEU HA PROT 57 . HA 1 1
1394 1 2 1 1 58 ALA H PROT 58 . HN 1 1
1395 1 1 1 1 57 LEU HB2 PROT 57 . HB1 1 1
1395 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1396 1 1 1 1 57 LEU HB2 PROT 57 . HB1 1 1
1396 1 2 1 1 57 LEU MD2 PROT 57 . HD22 1 1
1397 1 1 1 1 57 LEU HB2 PROT 57 . HB1 1 1
1397 1 2 1 1 58 ALA H PROT 58 . HN 1 1
1398 1 1 1 1 57 LEU HB3 PROT 57 . HB2 1 1
1398 1 2 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1399 1 1 1 1 57 LEU HB3 PROT 57 . HB2 1 1
1399 1 2 1 1 59 LEU MD2 PROT 59 . HD21 1 1
1400 1 1 1 1 57 LEU MD1 PROT 57 . HD12 1 1
1400 1 2 1 1 58 ALA H PROT 58 . HN 1 1
1401 1 1 1 1 58 ALA H PROT 58 . HN 1 1
1401 1 2 1 1 58 ALA HA PROT 58 . HA 1 1
1402 1 1 1 1 58 ALA H PROT 58 . HN 1 1
1402 1 2 1 1 58 ALA MB PROT 58 . HB2 1 1
1403 1 1 1 1 58 ALA H PROT 58 . HN 1 1
1403 1 2 1 1 59 LEU H PROT 59 . HN 1 1
1404 1 1 1 1 58 ALA H PROT 58 . HN 1 1
1404 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1405 1 1 1 1 58 ALA H PROT 58 . HN 1 1
1405 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1406 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1406 1 2 1 1 58 ALA MB PROT 58 . HB2 1 1
1407 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1407 1 2 1 1 59 LEU H PROT 59 . HN 1 1
1408 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1408 1 2 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1409 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1409 1 2 1 1 60 GLY H PROT 60 . HN 1 1
1410 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1410 1 2 1 1 60 GLY QA PROT 60 . HA1 1 1
1411 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1411 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1412 1 1 1 1 58 ALA HA PROT 58 . HA 1 1
1412 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1413 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1413 1 2 1 1 59 LEU H PROT 59 . HN 1 1
1414 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1414 1 2 1 1 60 GLY H PROT 60 . HN 1 1
1415 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1415 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1416 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1416 1 2 1 1 61 ALA HA PROT 61 . HA 1 1
1417 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1417 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1418 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1418 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1419 1 1 1 1 58 ALA MB PROT 58 . HB2 1 1
1419 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1420 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1420 1 2 1 1 59 LEU HA PROT 59 . HA 1 1
1421 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1421 1 2 1 1 59 LEU HB2 PROT 59 . HB2 1 1
1422 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1422 1 2 1 1 59 LEU HB3 PROT 59 . HB1 1 1
1423 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1423 1 2 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1424 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1424 1 2 1 1 59 LEU MD2 PROT 59 . HD22 1 1
1425 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1425 1 2 1 1 59 LEU HG PROT 59 . HG 1 1
1426 1 1 1 1 59 LEU H PROT 59 . HN 1 1
1426 1 2 1 1 60 GLY H PROT 60 . HN 1 1
1427 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1427 1 2 1 1 59 LEU HB2 PROT 59 . HB2 1 1
1428 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1428 1 2 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1429 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1429 1 2 1 1 59 LEU MD2 PROT 59 . HD21 1 1
1430 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1430 1 2 1 1 59 LEU HG PROT 59 . HG 1 1
1431 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1431 1 2 1 1 60 GLY H PROT 60 . HN 1 1
1432 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1432 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1433 1 1 1 1 59 LEU HA PROT 59 . HA 1 1
1433 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1434 1 1 1 1 59 LEU HB2 PROT 59 . HB2 1 1
1434 1 2 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1435 1 1 1 1 59 LEU HB2 PROT 59 . HB2 1 1
1435 1 2 1 1 59 LEU MD2 PROT 59 . HD21 1 1
1436 1 1 1 1 59 LEU HB2 PROT 59 . HB2 1 1
1436 1 2 1 1 59 LEU HG PROT 59 . HG 1 1
1437 1 1 1 1 59 LEU HB2 PROT 59 . HB2 1 1
1437 1 2 1 1 62 ARG HE PROT 62 . HE 1 1
1438 1 1 1 1 59 LEU HB3 PROT 59 . HB1 1 1
1438 1 2 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1439 1 1 1 1 59 LEU HB3 PROT 59 . HB1 1 1
1439 1 2 1 1 59 LEU MD2 PROT 59 . HD22 1 1
1440 1 1 1 1 59 LEU HB3 PROT 59 . HB1 1 1
1440 1 2 1 1 59 LEU HG PROT 59 . HG 1 1
1441 1 1 1 1 59 LEU HB3 PROT 59 . HB1 1 1
1441 1 2 1 1 60 GLY H PROT 60 . HN 1 1
1442 1 1 1 1 59 LEU HB3 PROT 59 . HB1 1 1
1442 1 2 1 1 62 ARG HE PROT 62 . HE 1 1
1443 1 1 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1443 1 2 1 1 59 LEU HG PROT 59 . HG 1 1
1444 1 1 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1444 1 2 1 1 63 ARG H PROT 63 . HN 1 1
1445 1 1 1 1 59 LEU MD1 PROT 59 . HD12 1 1
1445 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1446 1 1 1 1 59 LEU MD2 PROT 59 . HD22 1 1
1446 1 2 1 1 59 LEU HG PROT 59 . HG 1 1
1447 1 1 1 1 59 LEU MD2 PROT 59 . HD22 1 1
1447 1 2 1 1 62 ARG HE PROT 62 . HE 1 1
1448 1 1 1 1 59 LEU MD2 PROT 59 . HD21 1 1
1448 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1449 1 1 1 1 59 LEU HG PROT 59 . HG 1 1
1449 1 2 1 1 60 GLY H PROT 60 . HN 1 1
1450 1 1 1 1 59 LEU HG PROT 59 . HG 1 1
1450 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1451 1 1 1 1 60 GLY H PROT 60 . HN 1 1
1451 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1452 1 1 1 1 60 GLY H PROT 60 . HN 1 1
1452 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1453 1 1 1 1 60 GLY QA PROT 60 . HA1 1 1
1453 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1454 1 1 1 1 60 GLY QA PROT 60 . HA1 1 1
1454 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1455 1 1 1 1 60 GLY QA PROT 60 . HA1 1 1
1455 1 2 1 1 64 LYS HD3 PROT 64 . HD2 1 1
1456 1 1 1 1 61 ALA H PROT 61 . HN 1 1
1456 1 2 1 1 61 ALA HA PROT 61 . HA 1 1
1457 1 1 1 1 61 ALA H PROT 61 . HN 1 1
1457 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1458 1 1 1 1 61 ALA H PROT 61 . HN 1 1
1458 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1459 1 1 1 1 61 ALA H PROT 61 . HN 1 1
1459 1 2 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1460 1 1 1 1 61 ALA H PROT 61 . HN 1 1
1460 1 2 1 1 63 ARG H PROT 63 . HN 1 1
1461 1 1 1 1 61 ALA HA PROT 61 . HA 1 1
1461 1 2 1 1 61 ALA MB PROT 61 . HB2 1 1
1462 1 1 1 1 61 ALA HA PROT 61 . HA 1 1
1462 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1463 1 1 1 1 61 ALA HA PROT 61 . HA 1 1
1463 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1464 1 1 1 1 61 ALA MB PROT 61 . HB2 1 1
1464 1 2 1 1 62 ARG H PROT 62 . HN 1 1
1465 1 1 1 1 62 ARG H PROT 62 . HN 1 1
1465 1 2 1 1 62 ARG HA PROT 62 . HA 1 1
1466 1 1 1 1 62 ARG H PROT 62 . HN 1 1
1466 1 2 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1467 1 1 1 1 62 ARG H PROT 62 . HN 1 1
1467 1 2 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1468 1 1 1 1 62 ARG H PROT 62 . HN 1 1
1468 1 2 1 1 63 ARG H PROT 63 . HN 1 1
1469 1 1 1 1 62 ARG H PROT 62 . HN 1 1
1469 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1470 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1470 1 2 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1471 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1471 1 2 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1472 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1472 1 2 1 1 63 ARG H PROT 63 . HN 1 1
1473 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1473 1 2 1 1 64 LYS QB PROT 64 . HB1 1 1
1474 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1474 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1475 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1475 1 2 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1476 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1476 1 2 1 1 65 LEU QD PROT 65 . HD11 1 1
1477 1 1 1 1 62 ARG HA PROT 62 . HA 1 1
1477 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1478 1 1 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1478 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1479 1 1 1 1 62 ARG HB2 PROT 62 . HB2 1 1
1479 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1480 1 1 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1480 1 2 1 1 62 ARG HD2 PROT 62 . HD2 1 1
1481 1 1 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1481 1 2 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1482 1 1 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1482 1 2 1 1 63 ARG H PROT 63 . HN 1 1
1483 1 1 1 1 62 ARG HB3 PROT 62 . HB1 1 1
1483 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1484 1 1 1 1 62 ARG HD3 PROT 62 . HD1 1 1
1484 1 2 1 1 62 ARG HE PROT 62 . HE 1 1
1485 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1485 1 2 1 1 63 ARG HA PROT 63 . HA 1 1
1486 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1486 1 2 1 1 63 ARG HB2 PROT 63 . HB1 1 1
1487 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1487 1 2 1 1 63 ARG HB3 PROT 63 . HB2 1 1
1488 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1488 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1489 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1489 1 2 1 1 63 ARG HG2 PROT 63 . HG1 1 1
1490 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1490 1 2 1 1 63 ARG HG3 PROT 63 . HG2 1 1
1491 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1491 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1492 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1492 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1493 1 1 1 1 63 ARG H PROT 63 . HN 1 1
1493 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1494 1 1 1 1 63 ARG HA PROT 63 . HA 1 1
1494 1 2 1 1 63 ARG HB2 PROT 63 . HB1 1 1
1495 1 1 1 1 63 ARG HA PROT 63 . HA 1 1
1495 1 2 1 1 63 ARG HB3 PROT 63 . HB2 1 1
1496 1 1 1 1 63 ARG HA PROT 63 . HA 1 1
1496 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1497 1 1 1 1 63 ARG HA PROT 63 . HA 1 1
1497 1 2 1 1 63 ARG HG2 PROT 63 . HG1 1 1
1498 1 1 1 1 63 ARG HA PROT 63 . HA 1 1
1498 1 2 1 1 63 ARG HG3 PROT 63 . HG2 1 1
1499 1 1 1 1 63 ARG HA PROT 63 . HA 1 1
1499 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1500 1 1 1 1 63 ARG HB2 PROT 63 . HB1 1 1
1500 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1501 1 1 1 1 63 ARG HB2 PROT 63 . HB1 1 1
1501 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1502 1 1 1 1 63 ARG HB3 PROT 63 . HB2 1 1
1502 1 2 1 1 63 ARG QD PROT 63 . HD2 1 1
1503 1 1 1 1 63 ARG HB3 PROT 63 . HB2 1 1
1503 1 2 1 1 64 LYS H PROT 64 . HN 1 1
1504 1 1 1 1 63 ARG QD PROT 63 . HD2 1 1
1504 1 2 1 1 63 ARG HG2 PROT 63 . HG1 1 1
1505 1 1 1 1 63 ARG QD PROT 63 . HD2 1 1
1505 1 2 1 1 63 ARG HG3 PROT 63 . HG2 1 1
1506 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1506 1 2 1 1 64 LYS HA PROT 64 . HA 1 1
1507 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1507 1 2 1 1 64 LYS QB PROT 64 . HB2 1 1
1508 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1508 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1509 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1509 1 2 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1510 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1510 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
1511 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1511 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1512 1 1 1 1 64 LYS H PROT 64 . HN 1 1
1512 1 2 1 1 66 LEU MD1 PROT 66 . HD11 1 1
1513 1 1 1 1 64 LYS HA PROT 64 . HA 1 1
1513 1 2 1 1 64 LYS QB PROT 64 . HB2 1 1
1514 1 1 1 1 64 LYS HA PROT 64 . HA 1 1
1514 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1515 1 1 1 1 64 LYS HA PROT 64 . HA 1 1
1515 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1516 1 1 1 1 64 LYS QB PROT 64 . HB1 1 1
1516 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1517 1 1 1 1 64 LYS QB PROT 64 . HB1 1 1
1517 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
1518 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1518 1 2 1 1 65 LEU HA PROT 65 . HA 1 1
1519 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1519 1 2 1 1 65 LEU HB2 PROT 65 . HB1 1 1
1520 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1520 1 2 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1521 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1521 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
1522 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1522 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1523 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1523 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1524 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1524 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1525 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
1525 1 2 1 1 65 LEU HB2 PROT 65 . HB1 1 1
1526 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
1526 1 2 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1527 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
1527 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
1528 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
1528 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1529 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
1529 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1530 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
1530 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
1531 1 1 1 1 65 LEU HB2 PROT 65 . HB1 1 1
1531 1 2 1 1 65 LEU QD PROT 65 . HD12 1 1
1532 1 1 1 1 65 LEU HB2 PROT 65 . HB1 1 1
1532 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1533 1 1 1 1 65 LEU HB2 PROT 65 . HB1 1 1
1533 1 2 1 1 66 LEU HA PROT 66 . HA 1 1
1534 1 1 1 1 65 LEU HB2 PROT 65 . HB1 1 1
1534 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1535 1 1 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1535 1 2 1 1 66 LEU H PROT 66 . HN 1 1
1536 1 1 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1536 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1537 1 1 1 1 65 LEU HB3 PROT 65 . HB2 1 1
1537 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
1538 1 1 1 1 65 LEU QD PROT 65 . HD12 1 1
1538 1 2 1 1 69 PHE HE1 PROT 69 . HE1 1 1
1539 1 1 1 1 65 LEU QD PROT 65 . HD12 1 1
1539 1 2 1 1 69 PHE HZ PROT 69 . HZ 1 1
1540 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1540 1 2 1 1 66 LEU HA PROT 66 . HA 1 1
1541 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1541 1 2 1 1 66 LEU HB2 PROT 66 . HB1 1 1
1542 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1542 1 2 1 1 66 LEU HB3 PROT 66 . HB2 1 1
1543 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1543 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1544 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1544 1 2 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1545 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1545 1 2 1 1 66 LEU HG PROT 66 . HG 1 1
1546 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1546 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1547 1 1 1 1 66 LEU H PROT 66 . HN 1 1
1547 1 2 1 1 68 ALA H PROT 68 . HN 1 1
1548 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1548 1 2 1 1 66 LEU HB2 PROT 66 . HB1 1 1
1549 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1549 1 2 1 1 66 LEU HB3 PROT 66 . HB2 1 1
1550 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1550 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1551 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1551 1 2 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1552 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1552 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1553 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1553 1 2 1 1 68 ALA H PROT 68 . HN 1 1
1554 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1554 1 2 1 1 69 PHE H PROT 69 . HN 1 1
1555 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1555 1 2 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1556 1 1 1 1 66 LEU HA PROT 66 . HA 1 1
1556 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1557 1 1 1 1 66 LEU HB2 PROT 66 . HB1 1 1
1557 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1558 1 1 1 1 66 LEU HB3 PROT 66 . HB2 1 1
1558 1 2 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1559 1 1 1 1 66 LEU HB3 PROT 66 . HB2 1 1
1559 1 2 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1560 1 1 1 1 66 LEU HB3 PROT 66 . HB2 1 1
1560 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1561 1 1 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1561 1 2 1 1 66 LEU HG PROT 66 . HG 1 1
1562 1 1 1 1 66 LEU MD1 PROT 66 . HD12 1 1
1562 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1563 1 1 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1563 1 2 1 1 66 LEU HG PROT 66 . HG 1 1
1564 1 1 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1564 1 2 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1565 1 1 1 1 66 LEU MD2 PROT 66 . HD22 1 1
1565 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1566 1 1 1 1 66 LEU HG PROT 66 . HG 1 1
1566 1 2 1 1 67 LYS H PROT 67 . HN 1 1
1567 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1567 1 2 1 1 67 LYS HA PROT 67 . HA 1 1
1568 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1568 1 2 1 1 67 LYS QB PROT 67 . HB2 1 1
1569 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1569 1 2 1 1 67 LYS QG PROT 67 . HG2 1 1
1570 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1570 1 2 1 1 68 ALA H PROT 68 . HN 1 1
1571 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1571 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
1572 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1572 1 2 1 1 69 PHE H PROT 69 . HN 1 1
1573 1 1 1 1 67 LYS H PROT 67 . HN 1 1
1573 1 2 1 1 70 GLY H PROT 70 . HN 1 1
1574 1 1 1 1 67 LYS HA PROT 67 . HA 1 1
1574 1 2 1 1 67 LYS QB PROT 67 . HB2 1 1
1575 1 1 1 1 67 LYS HA PROT 67 . HA 1 1
1575 1 2 1 1 67 LYS HD3 PROT 67 . HD2 1 1
1576 1 1 1 1 67 LYS HA PROT 67 . HA 1 1
1576 1 2 1 1 67 LYS QG PROT 67 . HG2 1 1
1577 1 1 1 1 67 LYS QB PROT 67 . HB2 1 1
1577 1 2 1 1 67 LYS HE3 PROT 67 . HE2 1 1
1578 1 1 1 1 67 LYS QB PROT 67 . HB2 1 1
1578 1 2 1 1 68 ALA H PROT 68 . HN 1 1
1579 1 1 1 1 67 LYS QB PROT 67 . HB2 1 1
1579 1 2 1 1 71 ILE MD PROT 71 . HD11 1 1
1580 1 1 1 1 67 LYS HD3 PROT 67 . HD2 1 1
1580 1 2 1 1 67 LYS HE3 PROT 67 . HE2 1 1
1581 1 1 1 1 67 LYS HD3 PROT 67 . HD2 1 1
1581 1 2 1 1 67 LYS QG PROT 67 . HG2 1 1
1582 1 1 1 1 67 LYS HE3 PROT 67 . HE2 1 1
1582 1 2 1 1 67 LYS QG PROT 67 . HG2 1 1
1583 1 1 1 1 67 LYS HE3 PROT 67 . HE2 1 1
1583 1 2 1 1 71 ILE MD PROT 71 . HD12 1 1
1584 1 1 1 1 67 LYS QG PROT 67 . HG2 1 1
1584 1 2 1 1 68 ALA H PROT 68 . HN 1 1
1585 1 1 1 1 68 ALA H PROT 68 . HN 1 1
1585 1 2 1 1 68 ALA HA PROT 68 . HA 1 1
1586 1 1 1 1 68 ALA H PROT 68 . HN 1 1
1586 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
1587 1 1 1 1 68 ALA H PROT 68 . HN 1 1
1587 1 2 1 1 69 PHE H PROT 69 . HN 1 1
1588 1 1 1 1 68 ALA H PROT 68 . HN 1 1
1588 1 2 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1589 1 1 1 1 68 ALA HA PROT 68 . HA 1 1
1589 1 2 1 1 68 ALA MB PROT 68 . HB2 1 1
1590 1 1 1 1 68 ALA HA PROT 68 . HA 1 1
1590 1 2 1 1 69 PHE H PROT 69 . HN 1 1
1591 1 1 1 1 68 ALA HA PROT 68 . HA 1 1
1591 1 2 1 1 71 ILE H PROT 71 . HN 1 1
1592 1 1 1 1 68 ALA HA PROT 68 . HA 1 1
1592 1 2 1 1 71 ILE HB PROT 71 . HB 1 1
1593 1 1 1 1 68 ALA HA PROT 68 . HA 1 1
1593 1 2 1 1 71 ILE MD PROT 71 . HD12 1 1
1594 1 1 1 1 68 ALA HA PROT 68 . HA 1 1
1594 1 2 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1595 1 1 1 1 68 ALA MB PROT 68 . HB2 1 1
1595 1 2 1 1 69 PHE H PROT 69 . HN 1 1
1596 1 1 1 1 68 ALA MB PROT 68 . HB2 1 1
1596 1 2 1 1 69 PHE HA PROT 69 . HA 1 1
1597 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1597 1 2 1 1 69 PHE HA PROT 69 . HA 1 1
1598 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1598 1 2 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1599 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1599 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1600 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1600 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1601 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1601 1 2 1 1 70 GLY H PROT 70 . HN 1 1
1602 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1602 1 2 1 1 71 ILE H PROT 71 . HN 1 1
1603 1 1 1 1 69 PHE H PROT 69 . HN 1 1
1603 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1604 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1604 1 2 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1605 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1605 1 2 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1606 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1606 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1607 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1607 1 2 1 1 70 GLY H PROT 70 . HN 1 1
1608 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1608 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1609 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1609 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
1610 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1610 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
1611 1 1 1 1 69 PHE HA PROT 69 . HA 1 1
1611 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1612 1 1 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1612 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1613 1 1 1 1 69 PHE HB2 PROT 69 . HB2 1 1
1613 1 2 1 1 70 GLY H PROT 70 . HN 1 1
1614 1 1 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1614 1 2 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1615 1 1 1 1 69 PHE HB3 PROT 69 . HB1 1 1
1615 1 2 1 1 73 ILE MD PROT 73 . HD11 1 1
1616 1 1 1 1 69 PHE HD1 PROT 69 . HD1 1 1
1616 1 2 1 1 70 GLY H PROT 70 . HN 1 1
1617 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1617 1 2 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1618 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1618 1 2 1 1 70 GLY HA3 PROT 70 . HA2 1 1
1619 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1619 1 2 1 1 71 ILE H PROT 71 . HN 1 1
1620 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1620 1 2 1 1 71 ILE HB PROT 71 . HB 1 1
1621 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1621 1 2 1 1 71 ILE MD PROT 71 . HD12 1 1
1622 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1622 1 2 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1623 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1623 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1624 1 1 1 1 70 GLY H PROT 70 . HN 1 1
1624 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1625 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1625 1 2 1 1 71 ILE H PROT 71 . HN 1 1
1626 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1626 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1627 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1627 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1628 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1628 1 2 1 1 73 ILE HB PROT 73 . HB 1 1
1629 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1629 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1630 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1630 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1631 1 1 1 1 70 GLY HA2 PROT 70 . HA1 1 1
1631 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1632 1 1 1 1 70 GLY HA3 PROT 70 . HA2 1 1
1632 1 2 1 1 71 ILE H PROT 71 . HN 1 1
1633 1 1 1 1 70 GLY HA3 PROT 70 . HA2 1 1
1633 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1634 1 1 1 1 70 GLY HA3 PROT 70 . HA2 1 1
1634 1 2 1 1 73 ILE HB PROT 73 . HB 1 1
1635 1 1 1 1 70 GLY HA3 PROT 70 . HA2 1 1
1635 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1636 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1636 1 2 1 1 71 ILE HA PROT 71 . HA 1 1
1637 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1637 1 2 1 1 71 ILE HB PROT 71 . HB 1 1
1638 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1638 1 2 1 1 71 ILE MD PROT 71 . HD12 1 1
1639 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1639 1 2 1 1 71 ILE HG12 PROT 71 . HG11 1 1
1640 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1640 1 2 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1641 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1641 1 2 1 1 71 ILE MG PROT 71 . HG22 1 1
1642 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1642 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1643 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1643 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1644 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1644 1 2 1 1 71 ILE HB PROT 71 . HB 1 1
1645 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1645 1 2 1 1 71 ILE HG12 PROT 71 . HG11 1 1
1646 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1646 1 2 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1647 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1647 1 2 1 1 71 ILE MG PROT 71 . HG22 1 1
1648 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1648 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1649 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1649 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1650 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1650 1 2 1 1 74 ASP HB2 PROT 74 . HB2 1 1
1651 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1651 1 2 1 1 74 ASP HB3 PROT 74 . HB1 1 1
1652 1 1 1 1 71 ILE HB PROT 71 . HB 1 1
1652 1 2 1 1 71 ILE MD PROT 71 . HD12 1 1
1653 1 1 1 1 71 ILE HB PROT 71 . HB 1 1
1653 1 2 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1654 1 1 1 1 71 ILE HB PROT 71 . HB 1 1
1654 1 2 1 1 71 ILE MG PROT 71 . HG21 1 1
1655 1 1 1 1 71 ILE HB PROT 71 . HB 1 1
1655 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1656 1 1 1 1 71 ILE MD PROT 71 . HD12 1 1
1656 1 2 1 1 71 ILE HG12 PROT 71 . HG11 1 1
1657 1 1 1 1 71 ILE MD PROT 71 . HD12 1 1
1657 1 2 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1658 1 1 1 1 71 ILE MD PROT 71 . HD12 1 1
1658 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1659 1 1 1 1 71 ILE HG12 PROT 71 . HG11 1 1
1659 1 2 1 1 71 ILE MG PROT 71 . HG22 1 1
1660 1 1 1 1 71 ILE HG13 PROT 71 . HG12 1 1
1660 1 2 1 1 71 ILE MG PROT 71 . HG22 1 1
1661 1 1 1 1 71 ILE MG PROT 71 . HG22 1 1
1661 1 2 1 1 72 VAL H PROT 72 . HN 1 1
1662 1 1 1 1 71 ILE MG PROT 71 . HG22 1 1
1662 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
1663 1 1 1 1 71 ILE MG PROT 71 . HG22 1 1
1663 1 2 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1664 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1664 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
1665 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1665 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
1666 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1666 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
1667 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1667 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
1668 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1668 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1669 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1669 1 2 1 1 73 ILE HB PROT 73 . HB 1 1
1670 1 1 1 1 72 VAL H PROT 72 . HN 1 1
1670 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1671 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
1671 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
1672 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
1672 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
1673 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
1673 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
1674 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
1674 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1675 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
1675 1 2 1 1 75 TYR H PROT 75 . HN 1 1
1676 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
1676 1 2 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1677 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
1677 1 2 1 1 72 VAL MG1 PROT 72 . HG12 1 1
1678 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
1678 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
1679 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
1679 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1680 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
1680 1 2 1 1 81 ILE MD PROT 81 . HD11 1 1
1681 1 1 1 1 72 VAL MG1 PROT 72 . HG12 1 1
1681 1 2 1 1 72 VAL MG2 PROT 72 . HG22 1 1
1682 1 1 1 1 72 VAL MG1 PROT 72 . HG12 1 1
1682 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1683 1 1 1 1 72 VAL MG2 PROT 72 . HG22 1 1
1683 1 2 1 1 73 ILE H PROT 73 . HN 1 1
1684 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1684 1 2 1 1 73 ILE HA PROT 73 . HA 1 1
1685 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1685 1 2 1 1 73 ILE HB PROT 73 . HB 1 1
1686 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1686 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1687 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1687 1 2 1 1 73 ILE HG12 PROT 73 . HG12 1 1
1688 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1688 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1689 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1689 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1690 1 1 1 1 73 ILE H PROT 73 . HN 1 1
1690 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1691 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1691 1 2 1 1 73 ILE HB PROT 73 . HB 1 1
1692 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1692 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1693 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1693 1 2 1 1 73 ILE HG12 PROT 73 . HG12 1 1
1694 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1694 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1695 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1695 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1696 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1696 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1697 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1697 1 2 1 1 76 LYS H PROT 76 . HN 1 1
1698 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1698 1 2 1 1 76 LYS HB2 PROT 76 . HB1 1 1
1699 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1699 1 2 1 1 76 LYS HB3 PROT 76 . HB2 1 1
1700 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1700 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1701 1 1 1 1 73 ILE HA PROT 73 . HA 1 1
1701 1 2 1 1 77 GLU H PROT 77 . HN 1 1
1702 1 1 1 1 73 ILE HB PROT 73 . HB 1 1
1702 1 2 1 1 73 ILE MD PROT 73 . HD12 1 1
1703 1 1 1 1 73 ILE HB PROT 73 . HB 1 1
1703 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1704 1 1 1 1 73 ILE HB PROT 73 . HB 1 1
1704 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1705 1 1 1 1 73 ILE HB PROT 73 . HB 1 1
1705 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1706 1 1 1 1 73 ILE MD PROT 73 . HD12 1 1
1706 1 2 1 1 73 ILE HG12 PROT 73 . HG12 1 1
1707 1 1 1 1 73 ILE MD PROT 73 . HD12 1 1
1707 1 2 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1708 1 1 1 1 73 ILE MD PROT 73 . HD12 1 1
1708 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1709 1 1 1 1 73 ILE MD PROT 73 . HD12 1 1
1709 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1710 1 1 1 1 73 ILE HG12 PROT 73 . HG12 1 1
1710 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1711 1 1 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1711 1 2 1 1 73 ILE MG PROT 73 . HG22 1 1
1712 1 1 1 1 73 ILE HG13 PROT 73 . HG11 1 1
1712 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1713 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1713 1 2 1 1 74 ASP H PROT 74 . HN 1 1
1714 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1714 1 2 1 1 74 ASP HA PROT 74 . HA 1 1
1715 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1715 1 2 1 1 74 ASP HB2 PROT 74 . HB2 1 1
1716 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1716 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
1717 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1717 1 2 1 1 77 GLU H PROT 77 . HN 1 1
1718 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1718 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1719 1 1 1 1 73 ILE MG PROT 73 . HG22 1 1
1719 1 2 1 1 77 GLU HG3 PROT 77 . HG2 1 1
1720 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1720 1 2 1 1 74 ASP HA PROT 74 . HA 1 1
1721 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1721 1 2 1 1 74 ASP HB2 PROT 74 . HB2 1 1
1722 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1722 1 2 1 1 74 ASP HB3 PROT 74 . HB1 1 1
1723 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1723 1 2 1 1 75 TYR H PROT 75 . HN 1 1
1724 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1724 1 2 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1725 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1725 1 2 1 1 76 LYS HB3 PROT 76 . HB2 1 1
1726 1 1 1 1 74 ASP H PROT 74 . HN 1 1
1726 1 2 1 1 77 GLU HB2 PROT 77 . HB1 1 1
1727 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1727 1 2 1 1 74 ASP HB2 PROT 74 . HB2 1 1
1728 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1728 1 2 1 1 74 ASP HB3 PROT 74 . HB1 1 1
1729 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1729 1 2 1 1 76 LYS H PROT 76 . HN 1 1
1730 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1730 1 2 1 1 77 GLU H PROT 77 . HN 1 1
1731 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1731 1 2 1 1 77 GLU HB2 PROT 77 . HB1 1 1
1732 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1732 1 2 1 1 77 GLU HB3 PROT 77 . HB2 1 1
1733 1 1 1 1 74 ASP HA PROT 74 . HA 1 1
1733 1 2 1 1 77 GLU HG3 PROT 77 . HG2 1 1
1734 1 1 1 1 74 ASP HB2 PROT 74 . HB2 1 1
1734 1 2 1 1 75 TYR H PROT 75 . HN 1 1
1735 1 1 1 1 74 ASP HB3 PROT 74 . HB1 1 1
1735 1 2 1 1 75 TYR H PROT 75 . HN 1 1
1736 1 1 1 1 74 ASP HB3 PROT 74 . HB1 1 1
1736 1 2 1 1 75 TYR HA PROT 75 . HA 1 1
1737 1 1 1 1 75 TYR H PROT 75 . HN 1 1
1737 1 2 1 1 75 TYR HA PROT 75 . HA 1 1
1738 1 1 1 1 75 TYR H PROT 75 . HN 1 1
1738 1 2 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1739 1 1 1 1 75 TYR H PROT 75 . HN 1 1
1739 1 2 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1740 1 1 1 1 75 TYR H PROT 75 . HN 1 1
1740 1 2 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1741 1 1 1 1 75 TYR H PROT 75 . HN 1 1
1741 1 2 1 1 76 LYS H PROT 76 . HN 1 1
1742 1 1 1 1 75 TYR H PROT 75 . HN 1 1
1742 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1743 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1743 1 2 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1744 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1744 1 2 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1745 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1745 1 2 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1746 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1746 1 2 1 1 75 TYR HE1 PROT 75 . HE1 1 1
1747 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1747 1 2 1 1 76 LYS H PROT 76 . HN 1 1
1748 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1748 1 2 1 1 77 GLU H PROT 77 . HN 1 1
1749 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1749 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1750 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1750 1 2 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1751 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1751 1 2 1 1 78 ARG HB3 PROT 78 . HB1 1 1
1752 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1752 1 2 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1753 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1753 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1754 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1754 1 2 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1755 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1755 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1756 1 1 1 1 75 TYR HA PROT 75 . HA 1 1
1756 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1757 1 1 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1757 1 2 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1758 1 1 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1758 1 2 1 1 76 LYS H PROT 76 . HN 1 1
1759 1 1 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1759 1 2 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1760 1 1 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1760 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1761 1 1 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1761 1 2 1 1 81 ILE HG12 PROT 81 . HG12 1 1
1762 1 1 1 1 75 TYR HB2 PROT 75 . HB1 1 1
1762 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1763 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1763 1 2 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1764 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1764 1 2 1 1 76 LYS H PROT 76 . HN 1 1
1765 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1765 1 2 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1766 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1766 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1767 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1767 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1768 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1768 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1769 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1769 1 2 1 1 81 ILE HG12 PROT 81 . HG12 1 1
1770 1 1 1 1 75 TYR HB3 PROT 75 . HB2 1 1
1770 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1771 1 1 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1771 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1772 1 1 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1772 1 2 1 1 80 LEU HB2 PROT 80 . HB1 1 1
1773 1 1 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1773 1 2 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1774 1 1 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1774 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1775 1 1 1 1 75 TYR HD1 PROT 75 . HD1 1 1
1775 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1776 1 1 1 1 75 TYR HE1 PROT 75 . HE1 1 1
1776 1 2 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1777 1 1 1 1 75 TYR HE1 PROT 75 . HE1 1 1
1777 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1778 1 1 1 1 76 LYS H PROT 76 . HN 1 1
1778 1 2 1 1 76 LYS HA PROT 76 . HA 1 1
1779 1 1 1 1 76 LYS H PROT 76 . HN 1 1
1779 1 2 1 1 76 LYS HB2 PROT 76 . HB1 1 1
1780 1 1 1 1 76 LYS H PROT 76 . HN 1 1
1780 1 2 1 1 76 LYS HB3 PROT 76 . HB2 1 1
1781 1 1 1 1 76 LYS H PROT 76 . HN 1 1
1781 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1782 1 1 1 1 76 LYS H PROT 76 . HN 1 1
1782 1 2 1 1 76 LYS QG PROT 76 . HG1 1 1
1783 1 1 1 1 76 LYS H PROT 76 . HN 1 1
1783 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1784 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1784 1 2 1 1 76 LYS HB2 PROT 76 . HB1 1 1
1785 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1785 1 2 1 1 76 LYS HB3 PROT 76 . HB2 1 1
1786 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1786 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1787 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1787 1 2 1 1 76 LYS QG PROT 76 . HG1 1 1
1788 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1788 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1789 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1789 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1790 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1790 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1791 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1791 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1792 1 1 1 1 76 LYS HA PROT 76 . HA 1 1
1792 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1793 1 1 1 1 76 LYS HB2 PROT 76 . HB1 1 1
1793 1 2 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1794 1 1 1 1 76 LYS HB2 PROT 76 . HB1 1 1
1794 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
1795 1 1 1 1 76 LYS HB2 PROT 76 . HB1 1 1
1795 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1796 1 1 1 1 76 LYS HB3 PROT 76 . HB2 1 1
1796 1 2 1 1 76 LYS QG PROT 76 . HG1 1 1
1797 1 1 1 1 76 LYS HB3 PROT 76 . HB2 1 1
1797 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1798 1 1 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1798 1 2 1 1 76 LYS QE PROT 76 . HE2 1 1
1799 1 1 1 1 76 LYS HD2 PROT 76 . HD2 1 1
1799 1 2 1 1 77 GLU HG3 PROT 77 . HG2 1 1
1800 1 1 1 1 76 LYS QE PROT 76 . HE2 1 1
1800 1 2 1 1 76 LYS QG PROT 76 . HG2 1 1
1801 1 1 1 1 76 LYS QG PROT 76 . HG2 1 1
1801 1 2 1 1 77 GLU H PROT 77 . HN 1 1
1802 1 1 1 1 76 LYS QG PROT 76 . HG1 1 1
1802 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1803 1 1 1 1 76 LYS QG PROT 76 . HG2 1 1
1803 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1804 1 1 1 1 76 LYS QG PROT 76 . HG1 1 1
1804 1 2 1 1 83 ARG HE PROT 83 . HE 1 1
1805 1 1 1 1 76 LYS QG PROT 76 . HG2 1 1
1805 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1806 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1806 1 2 1 1 77 GLU HA PROT 77 . HA 1 1
1807 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1807 1 2 1 1 77 GLU HB2 PROT 77 . HB1 1 1
1808 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1808 1 2 1 1 77 GLU HB3 PROT 77 . HB2 1 1
1809 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1809 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1810 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1810 1 2 1 1 77 GLU HG3 PROT 77 . HG2 1 1
1811 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1811 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1812 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1812 1 2 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1813 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1813 1 2 1 1 79 ASP H PROT 79 . HN 1 1
1814 1 1 1 1 77 GLU H PROT 77 . HN 1 1
1814 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1815 1 1 1 1 77 GLU HA PROT 77 . HA 1 1
1815 1 2 1 1 77 GLU HB2 PROT 77 . HB1 1 1
1816 1 1 1 1 77 GLU HA PROT 77 . HA 1 1
1816 1 2 1 1 77 GLU HB3 PROT 77 . HB2 1 1
1817 1 1 1 1 77 GLU HA PROT 77 . HA 1 1
1817 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1818 1 1 1 1 77 GLU HA PROT 77 . HA 1 1
1818 1 2 1 1 77 GLU HG3 PROT 77 . HG2 1 1
1819 1 1 1 1 77 GLU HA PROT 77 . HA 1 1
1819 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1820 1 1 1 1 77 GLU HA PROT 77 . HA 1 1
1820 1 2 1 1 79 ASP H PROT 79 . HN 1 1
1821 1 1 1 1 77 GLU HB2 PROT 77 . HB1 1 1
1821 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1822 1 1 1 1 77 GLU HB2 PROT 77 . HB1 1 1
1822 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1823 1 1 1 1 77 GLU HB3 PROT 77 . HB2 1 1
1823 1 2 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1824 1 1 1 1 77 GLU HB3 PROT 77 . HB2 1 1
1824 1 2 1 1 77 GLU HG3 PROT 77 . HG2 1 1
1825 1 1 1 1 77 GLU HB3 PROT 77 . HB2 1 1
1825 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1826 1 1 1 1 77 GLU HG2 PROT 77 . HG1 1 1
1826 1 2 1 1 78 ARG H PROT 78 . HN 1 1
1827 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1827 1 2 1 1 78 ARG HA PROT 78 . HA 1 1
1828 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1828 1 2 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1829 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1829 1 2 1 1 78 ARG HB3 PROT 78 . HB1 1 1
1830 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1830 1 2 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1831 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1831 1 2 1 1 78 ARG HG2 PROT 78 . HG2 1 1
1832 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1832 1 2 1 1 78 ARG HG3 PROT 78 . HG1 1 1
1833 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1833 1 2 1 1 79 ASP H PROT 79 . HN 1 1
1834 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1834 1 2 1 1 79 ASP HA PROT 79 . HA 1 1
1835 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1835 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1836 1 1 1 1 78 ARG H PROT 78 . HN 1 1
1836 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1837 1 1 1 1 78 ARG HA PROT 78 . HA 1 1
1837 1 2 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1838 1 1 1 1 78 ARG HA PROT 78 . HA 1 1
1838 1 2 1 1 78 ARG HB3 PROT 78 . HB1 1 1
1839 1 1 1 1 78 ARG HA PROT 78 . HA 1 1
1839 1 2 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1840 1 1 1 1 78 ARG HA PROT 78 . HA 1 1
1840 1 2 1 1 78 ARG HG2 PROT 78 . HG2 1 1
1841 1 1 1 1 78 ARG HA PROT 78 . HA 1 1
1841 1 2 1 1 78 ARG HG3 PROT 78 . HG1 1 1
1842 1 1 1 1 78 ARG HA PROT 78 . HA 1 1
1842 1 2 1 1 79 ASP H PROT 79 . HN 1 1
1843 1 1 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1843 1 2 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1844 1 1 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1844 1 2 1 1 78 ARG HG3 PROT 78 . HG1 1 1
1845 1 1 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1845 1 2 1 1 79 ASP H PROT 79 . HN 1 1
1846 1 1 1 1 78 ARG HB2 PROT 78 . HB2 1 1
1846 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1847 1 1 1 1 78 ARG HB3 PROT 78 . HB1 1 1
1847 1 2 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1848 1 1 1 1 78 ARG HB3 PROT 78 . HB1 1 1
1848 1 2 1 1 79 ASP H PROT 79 . HN 1 1
1849 1 1 1 1 78 ARG HB3 PROT 78 . HB1 1 1
1849 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1850 1 1 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1850 1 2 1 1 78 ARG HE PROT 78 . HE 1 1
1851 1 1 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1851 1 2 1 1 78 ARG HG3 PROT 78 . HG1 1 1
1852 1 1 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1852 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1853 1 1 1 1 78 ARG HD3 PROT 78 . HD2 1 1
1853 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1854 1 1 1 1 78 ARG HE PROT 78 . HE 1 1
1854 1 2 1 1 78 ARG HG2 PROT 78 . HG2 1 1
1855 1 1 1 1 78 ARG HE PROT 78 . HE 1 1
1855 1 2 1 1 78 ARG HG3 PROT 78 . HG1 1 1
1856 1 1 1 1 78 ARG HE PROT 78 . HE 1 1
1856 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1857 1 1 1 1 79 ASP H PROT 79 . HN 1 1
1857 1 2 1 1 79 ASP HA PROT 79 . HA 1 1
1858 1 1 1 1 79 ASP H PROT 79 . HN 1 1
1858 1 2 1 1 79 ASP HB2 PROT 79 . HB1 1 1
1859 1 1 1 1 79 ASP H PROT 79 . HN 1 1
1859 1 2 1 1 79 ASP HB3 PROT 79 . HB2 1 1
1860 1 1 1 1 79 ASP H PROT 79 . HN 1 1
1860 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1861 1 1 1 1 79 ASP H PROT 79 . HN 1 1
1861 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1862 1 1 1 1 79 ASP HA PROT 79 . HA 1 1
1862 1 2 1 1 79 ASP HB2 PROT 79 . HB1 1 1
1863 1 1 1 1 79 ASP HA PROT 79 . HA 1 1
1863 1 2 1 1 79 ASP HB3 PROT 79 . HB2 1 1
1864 1 1 1 1 79 ASP HA PROT 79 . HA 1 1
1864 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1865 1 1 1 1 79 ASP HA PROT 79 . HA 1 1
1865 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1866 1 1 1 1 79 ASP HB2 PROT 79 . HB1 1 1
1866 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1867 1 1 1 1 79 ASP HB3 PROT 79 . HB2 1 1
1867 1 2 1 1 80 LEU H PROT 80 . HN 1 1
1868 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1868 1 2 1 1 80 LEU HA PROT 80 . HA 1 1
1869 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1869 1 2 1 1 80 LEU HB2 PROT 80 . HB1 1 1
1870 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1870 1 2 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1871 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1871 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1872 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1872 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1873 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1873 1 2 1 1 80 LEU HG PROT 80 . HG 1 1
1874 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1874 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1875 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1875 1 2 1 1 81 ILE HB PROT 81 . HB 1 1
1876 1 1 1 1 80 LEU H PROT 80 . HN 1 1
1876 1 2 1 1 81 ILE MD PROT 81 . HD11 1 1
1877 1 1 1 1 80 LEU HA PROT 80 . HA 1 1
1877 1 2 1 1 80 LEU HB2 PROT 80 . HB1 1 1
1878 1 1 1 1 80 LEU HA PROT 80 . HA 1 1
1878 1 2 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1879 1 1 1 1 80 LEU HA PROT 80 . HA 1 1
1879 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1880 1 1 1 1 80 LEU HA PROT 80 . HA 1 1
1880 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1881 1 1 1 1 80 LEU HA PROT 80 . HA 1 1
1881 1 2 1 1 80 LEU HG PROT 80 . HG 1 1
1882 1 1 1 1 80 LEU HA PROT 80 . HA 1 1
1882 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1883 1 1 1 1 80 LEU HB2 PROT 80 . HB1 1 1
1883 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1884 1 1 1 1 80 LEU HB2 PROT 80 . HB1 1 1
1884 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1885 1 1 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1885 1 2 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1886 1 1 1 1 80 LEU HB3 PROT 80 . HB2 1 1
1886 1 2 1 1 81 ILE H PROT 81 . HN 1 1
1887 1 1 1 1 80 LEU MD1 PROT 80 . HD12 1 1
1887 1 2 1 1 80 LEU MD2 PROT 80 . HD22 1 1
1888 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1888 1 2 1 1 81 ILE HA PROT 81 . HA 1 1
1889 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1889 1 2 1 1 81 ILE HB PROT 81 . HB 1 1
1890 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1890 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1891 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1891 1 2 1 1 81 ILE HG12 PROT 81 . HG12 1 1
1892 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1892 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1893 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1893 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
1894 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1894 1 2 1 1 82 ASP H PROT 82 . HN 1 1
1895 1 1 1 1 81 ILE H PROT 81 . HN 1 1
1895 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1896 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1896 1 2 1 1 81 ILE HB PROT 81 . HB 1 1
1897 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1897 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1898 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1898 1 2 1 1 81 ILE HG12 PROT 81 . HG12 1 1
1899 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1899 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1900 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1900 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
1901 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1901 1 2 1 1 82 ASP H PROT 82 . HN 1 1
1902 1 1 1 1 81 ILE HA PROT 81 . HA 1 1
1902 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1903 1 1 1 1 81 ILE HB PROT 81 . HB 1 1
1903 1 2 1 1 81 ILE MD PROT 81 . HD12 1 1
1904 1 1 1 1 81 ILE HB PROT 81 . HB 1 1
1904 1 2 1 1 81 ILE HG12 PROT 81 . HG12 1 1
1905 1 1 1 1 81 ILE HB PROT 81 . HB 1 1
1905 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1906 1 1 1 1 81 ILE HB PROT 81 . HB 1 1
1906 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
1907 1 1 1 1 81 ILE HB PROT 81 . HB 1 1
1907 1 2 1 1 82 ASP H PROT 82 . HN 1 1
1908 1 1 1 1 81 ILE HB PROT 81 . HB 1 1
1908 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1909 1 1 1 1 81 ILE MD PROT 81 . HD12 1 1
1909 1 2 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1910 1 1 1 1 81 ILE HG12 PROT 81 . HG12 1 1
1910 1 2 1 1 82 ASP H PROT 82 . HN 1 1
1911 1 1 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1911 1 2 1 1 81 ILE MG PROT 81 . HG22 1 1
1912 1 1 1 1 81 ILE HG13 PROT 81 . HG11 1 1
1912 1 2 1 1 82 ASP H PROT 82 . HN 1 1
1913 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1913 1 2 1 1 82 ASP H PROT 82 . HN 1 1
1914 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1914 1 2 1 1 82 ASP HA PROT 82 . HA 1 1
1915 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1915 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1916 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1916 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1917 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1917 1 2 1 1 83 ARG H PROT 83 . HN 1 1
1918 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1918 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1919 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1919 1 2 1 1 85 ALA HA PROT 85 . HA 1 1
1920 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1920 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
1921 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1921 1 2 1 1 86 TYR H PROT 86 . HN 1 1
1922 1 1 1 1 81 ILE MG PROT 81 . HG22 1 1
1922 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1923 1 1 1 1 82 ASP H PROT 82 . HN 1 1
1923 1 2 1 1 82 ASP HA PROT 82 . HA 1 1
1924 1 1 1 1 82 ASP H PROT 82 . HN 1 1
1924 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1925 1 1 1 1 82 ASP H PROT 82 . HN 1 1
1925 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1926 1 1 1 1 82 ASP H PROT 82 . HN 1 1
1926 1 2 1 1 83 ARG H PROT 83 . HN 1 1
1927 1 1 1 1 82 ASP H PROT 82 . HN 1 1
1927 1 2 1 1 84 SER H PROT 84 . HN 1 1
1928 1 1 1 1 82 ASP HA PROT 82 . HA 1 1
1928 1 2 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1929 1 1 1 1 82 ASP HA PROT 82 . HA 1 1
1929 1 2 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1930 1 1 1 1 82 ASP HA PROT 82 . HA 1 1
1930 1 2 1 1 83 ARG H PROT 83 . HN 1 1
1931 1 1 1 1 82 ASP HA PROT 82 . HA 1 1
1931 1 2 1 1 83 ARG HB2 PROT 83 . HB2 1 1
1932 1 1 1 1 82 ASP HA PROT 82 . HA 1 1
1932 1 2 1 1 83 ARG HG2 PROT 83 . HG2 1 1
1933 1 1 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1933 1 2 1 1 83 ARG H PROT 83 . HN 1 1
1934 1 1 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1934 1 2 1 1 84 SER H PROT 84 . HN 1 1
1935 1 1 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1935 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1936 1 1 1 1 82 ASP HB2 PROT 82 . HB2 1 1
1936 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
1937 1 1 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1937 1 2 1 1 83 ARG H PROT 83 . HN 1 1
1938 1 1 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1938 1 2 1 1 84 SER H PROT 84 . HN 1 1
1939 1 1 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1939 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1940 1 1 1 1 82 ASP HB3 PROT 82 . HB1 1 1
1940 1 2 1 1 86 TYR H PROT 86 . HN 1 1
1941 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1941 1 2 1 1 83 ARG HB2 PROT 83 . HB2 1 1
1942 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1942 1 2 1 1 83 ARG HD3 PROT 83 . HD2 1 1
1943 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1943 1 2 1 1 83 ARG HG2 PROT 83 . HG2 1 1
1944 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1944 1 2 1 1 84 SER H PROT 84 . HN 1 1
1945 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1945 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1946 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1946 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
1947 1 1 1 1 83 ARG H PROT 83 . HN 1 1
1947 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1948 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1948 1 2 1 1 83 ARG HB2 PROT 83 . HB2 1 1
1949 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1949 1 2 1 1 83 ARG HD3 PROT 83 . HD2 1 1
1950 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1950 1 2 1 1 83 ARG HG2 PROT 83 . HG2 1 1
1951 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1951 1 2 1 1 84 SER H PROT 84 . HN 1 1
1952 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1952 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1953 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1953 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
1954 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1954 1 2 1 1 86 TYR H PROT 86 . HN 1 1
1955 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1955 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
1956 1 1 1 1 83 ARG HA PROT 83 . HA 1 1
1956 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1957 1 1 1 1 83 ARG HB2 PROT 83 . HB2 1 1
1957 1 2 1 1 83 ARG HD3 PROT 83 . HD2 1 1
1958 1 1 1 1 83 ARG HB2 PROT 83 . HB2 1 1
1958 1 2 1 1 84 SER H PROT 84 . HN 1 1
1959 1 1 1 1 83 ARG HD3 PROT 83 . HD2 1 1
1959 1 2 1 1 83 ARG HE PROT 83 . HE 1 1
1960 1 1 1 1 83 ARG HD3 PROT 83 . HD2 1 1
1960 1 2 1 1 83 ARG HG2 PROT 83 . HG2 1 1
1961 1 1 1 1 83 ARG HD3 PROT 83 . HD2 1 1
1961 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1962 1 1 1 1 84 SER H PROT 84 . HN 1 1
1962 1 2 1 1 84 SER HA PROT 84 . HA 1 1
1963 1 1 1 1 84 SER H PROT 84 . HN 1 1
1963 1 2 1 1 84 SER HB2 PROT 84 . HB1 1 1
1964 1 1 1 1 84 SER H PROT 84 . HN 1 1
1964 1 2 1 1 84 SER HB3 PROT 84 . HB2 1 1
1965 1 1 1 1 84 SER H PROT 84 . HN 1 1
1965 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1966 1 1 1 1 84 SER H PROT 84 . HN 1 1
1966 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
1967 1 1 1 1 84 SER HA PROT 84 . HA 1 1
1967 1 2 1 1 85 ALA H PROT 85 . HN 1 1
1968 1 1 1 1 84 SER HB3 PROT 84 . HB2 1 1
1968 1 2 1 1 85 ALA HA PROT 85 . HA 1 1
1969 1 1 1 1 85 ALA H PROT 85 . HN 1 1
1969 1 2 1 1 85 ALA HA PROT 85 . HA 1 1
1970 1 1 1 1 85 ALA H PROT 85 . HN 1 1
1970 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
1971 1 1 1 1 85 ALA H PROT 85 . HN 1 1
1971 1 2 1 1 86 TYR H PROT 86 . HN 1 1
1972 1 1 1 1 85 ALA H PROT 85 . HN 1 1
1972 1 2 1 1 86 TYR HA PROT 86 . HA 1 1
1973 1 1 1 1 85 ALA H PROT 85 . HN 1 1
1973 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
1974 1 1 1 1 85 ALA H PROT 85 . HN 1 1
1974 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1975 1 1 1 1 85 ALA HA PROT 85 . HA 1 1
1975 1 2 1 1 85 ALA MB PROT 85 . HB2 1 1
1976 1 1 1 1 85 ALA HA PROT 85 . HA 1 1
1976 1 2 1 1 86 TYR H PROT 86 . HN 1 1
1977 1 1 1 1 85 ALA HA PROT 85 . HA 1 1
1977 1 2 1 1 86 TYR HA PROT 86 . HA 1 1
1978 1 1 1 1 85 ALA MB PROT 85 . HB2 1 1
1978 1 2 1 1 86 TYR H PROT 86 . HN 1 1
1979 1 1 1 1 85 ALA MB PROT 85 . HB2 1 1
1979 1 2 1 1 86 TYR HA PROT 86 . HA 1 1
1980 1 1 1 1 85 ALA MB PROT 85 . HB2 1 1
1980 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
1981 1 1 1 1 85 ALA MB PROT 85 . HB1 1 1
1981 1 2 1 1 86 TYR HE1 PROT 86 . HE1 1 1
1982 1 1 1 1 86 TYR H PROT 86 . HN 1 1
1982 1 2 1 1 86 TYR HA PROT 86 . HA 1 1
1983 1 1 1 1 86 TYR H PROT 86 . HN 1 1
1983 1 2 1 1 86 TYR HB2 PROT 86 . HB2 1 1
1984 1 1 1 1 86 TYR H PROT 86 . HN 1 1
1984 1 2 1 1 86 TYR HB3 PROT 86 . HB1 1 1
1985 1 1 1 1 86 TYR HA PROT 86 . HA 1 1
1985 1 2 1 1 86 TYR HB2 PROT 86 . HB2 1 1
1986 1 1 1 1 86 TYR HA PROT 86 . HA 1 1
1986 1 2 1 1 86 TYR HB3 PROT 86 . HB1 1 1
1987 1 1 1 1 86 TYR HA PROT 86 . HA 1 1
1987 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
1988 1 1 1 1 86 TYR HB2 PROT 86 . HB2 1 1
1988 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
1989 1 1 1 1 86 TYR HB3 PROT 86 . HB1 1 1
1989 1 2 1 1 86 TYR HD1 PROT 86 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.93 1.464 6.0 1 1
2 1 . . . . . 3.44 1.961 4.919 1 1
3 1 . . . . . 2.974 1.868 6.0 1 1
4 1 . . . . . 2.438 1.695 6.0 1 1
5 1 . . . . . 3.622 1.982 5.262 1 1
6 1 . . . . . 2.324 1.649 2.999 1 1
7 1 . . . . . 2.99 1.873 4.107 1 1
8 1 . . . . . 3.279 1.935 4.623 1 1
9 1 . . . . . 3.479 1.966 4.992 1 1
10 1 . . . . . 3.523 1.972 5.074 1 1
11 1 . . . . . 2.833 1.829 3.837 1 1
12 1 . . . . . 3.203 1.921 4.485 1 1
13 1 . . . . . 2.973 1.868 4.078 1 1
14 1 . . . . . 3.523 1.972 5.074 1 1
15 1 . . . . . 3.337 1.945 4.729 1 1
16 1 . . . . . 2.885 1.844 3.926 1 1
17 1 . . . . . 3.027 1.882 4.172 1 1
18 1 . . . . . 3.114 1.902 4.326 1 1
19 1 . . . . . 2.959 1.864 4.054 1 1
20 1 . . . . . 3.016 1.879 4.153 1 1
21 1 . . . . . 2.75 1.805 3.695 1 1
22 1 . . . . . 2.673 1.78 6.0 1 1
23 1 . . . . . 2.812 1.823 3.801 1 1
24 1 . . . . . 2.332 1.938 3.998 1 1
25 1 . . . . . 2.112 1.554 6.0 1 1
26 1 . . . . . 3.074 1.893 4.255 1 1
27 1 . . . . . 2.521 1.727 6.0 1 1
28 1 . . . . . 2.589 1.751 3.427 1 1
29 1 . . . . . 2.571 1.745 6.0 1 1
30 1 . . . . . 2.371 1.668 3.074 1 1
31 1 . . . . . 3.114 1.902 4.326 1 1
32 1 . . . . . 2.974 1.868 4.08 1 1
33 1 . . . . . 3.142 1.908 6.0 1 1
34 1 . . . . . 3.082 1.912 4.269 1 1
35 1 . . . . . 3.57 1.977 5.163 1 1
36 1 . . . . . 2.381 1.672 2.999 1 1
37 1 . . . . . 3.286 1.936 4.636 1 1
38 1 . . . . . 3.369 1.951 4.787 1 1
39 1 . . . . . 3.159 1.912 4.269 1 1
40 1 . . . . . 3.149 1.909 4.389 1 1
41 1 . . . . . 3.001 1.875 4.127 1 1
42 1 . . . . . 2.885 1.844 3.926 1 1
43 1 . . . . . 2.984 1.871 4.097 1 1
44 1 . . . . . 3.479 1.966 4.992 1 1
45 1 . . . . . 2.885 1.844 6.0 1 1
46 1 . . . . . 2.885 1.844 6.0 1 1
47 1 . . . . . 3.337 1.945 4.729 1 1
48 1 . . . . . 3.479 1.966 4.992 1 1
49 1 . . . . . 3.328 1.944 4.712 1 1
50 1 . . . . . 2.213 1.601 2.825 1 1
51 1 . . . . . 3.081 1.895 4.267 1 1
52 1 . . . . . 2.847 1.834 3.86 1 1
53 1 . . . . . 3.127 1.904 4.35 1 1
54 1 . . . . . 2.99 1.873 4.107 1 1
55 1 . . . . . 2.403 1.681 3.125 1 1
56 1 . . . . . 2.847 1.876 3.86 1 1
57 1 . . . . . 2.521 1.727 3.315 1 1
58 1 . . . . . 3.257 1.931 4.583 1 1
59 1 . . . . . 2.812 1.823 6.0 1 1
60 1 . . . . . 2.282 1.631 2.933 1 1
61 1 . . . . . 2.477 1.772 3.244 1 1
62 1 . . . . . 2.589 1.891 3.427 1 1
63 1 . . . . . 3.221 1.924 4.518 1 1
64 1 . . . . . 2.521 1.727 3.315 1 1
65 1 . . . . . 2.885 1.844 3.926 1 1
66 1 . . . . . 3.056 1.889 4.223 1 1
67 1 . . . . . 3.142 1.908 4.376 1 1
68 1 . . . . . 2.589 1.751 6.0 1 1
69 1 . . . . . 2.4 1.68 3.12 1 1
70 1 . . . . . 2.198 1.594 2.802 1 1
71 1 . . . . . 2.636 1.767 3.505 1 1
72 1 . . . . . 3.57 1.977 5.163 1 1
73 1 . . . . . 2.927 1.856 3.998 1 1
74 1 . . . . . 2.571 1.823 3.801 1 1
75 1 . . . . . 3.081 1.895 4.267 1 1
76 1 . . . . . 2.75 1.805 6.0 1 1
77 1 . . . . . 2.927 1.856 3.998 1 1
78 1 . . . . . 2.112 1.554 6.0 1 1
79 1 . . . . . 2.642 1.769 3.515 1 1
80 1 . . . . . 2.885 1.844 6.0 1 1
81 1 . . . . . 1.966 1.483 2.449 1 1
82 1 . . . . . 3.317 1.942 4.692 1 1
83 1 . . . . . 2.282 1.631 2.933 1 1
84 1 . . . . . 3.622 1.982 5.262 1 1
85 1 . . . . . 2.687 1.785 3.589 1 1
86 1 . . . . . 2.295 1.637 2.953 1 1
87 1 . . . . . 2.723 1.796 3.65 1 1
88 1 . . . . . 2.432 1.693 3.171 1 1
89 1 . . . . . 2.642 1.769 6.0 1 1
90 1 . . . . . 3.138 1.907 4.369 1 1
91 1 . . . . . 2.239 1.613 6.0 1 1
92 1 . . . . . 2.403 1.681 3.125 1 1
93 1 . . . . . 2.667 1.778 3.556 1 1
94 1 . . . . . 2.576 1.747 3.405 1 1
95 1 . . . . . 2.814 1.824 3.804 1 1
96 1 . . . . . 2.885 1.844 3.926 1 1
97 1 . . . . . 2.505 1.72 3.29 1 1
98 1 . . . . . 3.306 1.94 6.0 1 1
99 1 . . . . . 3.021 1.88 4.162 1 1
100 1 . . . . . 2.432 1.693 3.171 1 1
101 1 . . . . . 3.135 1.907 4.363 1 1
102 1 . . . . . 2.78 1.814 3.746 1 1
103 1 . . . . . 2.131 1.564 6.0 1 1
104 1 . . . . . 2.561 1.741 3.381 1 1
105 1 . . . . . 2.885 1.844 3.926 1 1
106 1 . . . . . 2.897 1.848 3.946 1 1
107 1 . . . . . 3.062 1.89 4.234 1 1
108 1 . . . . . 2.843 1.832 6.0 1 1
109 1 . . . . . 2.37 1.668 3.072 1 1
110 1 . . . . . 2.667 1.778 3.556 1 1
111 1 . . . . . 3.57 1.977 5.163 1 1
112 1 . . . . . 3.172 1.914 6.0 1 1
113 1 . . . . . 3.138 1.907 6.0 1 1
114 1 . . . . . 3.523 1.972 5.074 1 1
115 1 . . . . . 2.536 1.732 3.34 1 1
116 1 . . . . . 2.628 1.764 3.492 1 1
117 1 . . . . . 2.239 1.613 6.0 1 1
118 1 . . . . . 2.812 1.823 3.801 1 1
119 1 . . . . . 3.033 1.883 4.183 1 1
120 1 . . . . . 3.081 1.895 6.0 1 1
121 1 . . . . . 3.1 1.899 4.301 1 1
122 1 . . . . . 2.505 1.72 3.29 1 1
123 1 . . . . . 3.005 1.876 4.134 1 1
124 1 . . . . . 3.127 1.904 4.35 1 1
125 1 . . . . . 2.608 1.758 3.458 1 1
126 1 . . . . . 3.119 1.903 4.335 1 1
127 1 . . . . . 2.491 1.716 3.266 1 1
128 1 . . . . . 2.189 1.59 6.0 1 1
129 1 . . . . . 2.491 1.716 3.266 1 1
130 1 . . . . . 3.622 1.982 5.262 1 1
131 1 . . . . . 2.847 1.834 3.86 1 1
132 1 . . . . . 3.1 1.899 4.301 1 1
133 1 . . . . . 3.403 1.956 4.85 1 1
134 1 . . . . . 1.966 1.483 6.0 1 1
135 1 . . . . . 2.219 1.604 2.834 1 1
136 1 . . . . . 2.847 1.834 6.0 1 1
137 1 . . . . . 2.521 1.727 6.0 1 1
138 1 . . . . . 2.477 1.71 6.0 1 1
139 1 . . . . . 1.994 1.497 6.0 1 1
140 1 . . . . . 3.227 1.925 4.529 1 1
141 1 . . . . . 2.553 1.738 3.368 1 1
142 1 . . . . . 2.75 1.805 2.865 1 1
143 1 . . . . . 2.275 1.628 6.0 1 1
144 1 . . . . . 2.697 1.788 3.606 1 1
145 1 . . . . . 3.221 1.924 4.518 1 1
146 1 . . . . . 2.722 1.796 3.648 1 1
147 1 . . . . . 3.57 1.977 5.163 1 1
148 1 . . . . . 2.315 1.645 2.985 1 1
149 1 . . . . . 2.275 1.628 2.922 1 1
150 1 . . . . . 2.796 1.819 3.773 1 1
151 1 . . . . . 2.371 1.668 3.074 1 1
152 1 . . . . . 2.78 1.814 3.746 1 1
153 1 . . . . . 2.673 1.78 6.0 1 1
154 1 . . . . . 2.974 1.868 4.08 1 1
155 1 . . . . . 2.232 1.609 2.855 1 1
156 1 . . . . . 3.068 1.891 6.0 1 1
157 1 . . . . . 2.974 1.868 6.0 1 1
158 1 . . . . . 3.135 1.907 6.0 1 1
159 1 . . . . . 3.164 1.913 4.415 1 1
160 1 . . . . . 3.306 1.94 6.0 1 1
161 1 . . . . . 3.286 1.936 4.636 1 1
162 1 . . . . . 2.491 1.716 3.266 1 1
163 1 . . . . . 2.505 1.72 6.0 1 1
164 1 . . . . . 2.974 1.868 6.0 1 1
165 1 . . . . . 2.762 1.809 3.715 1 1
166 1 . . . . . 2.343 1.657 3.029 1 1
167 1 . . . . . 2.4 1.68 3.12 1 1
168 1 . . . . . 3.44 1.961 4.919 1 1
169 1 . . . . . 3.279 1.935 4.623 1 1
170 1 . . . . . 3.44 1.961 4.919 1 1
171 1 . . . . . 3.622 1.982 5.262 1 1
172 1 . . . . . 2.847 1.834 3.86 1 1
173 1 . . . . . 3.523 1.972 5.074 1 1
174 1 . . . . . 3.622 1.982 5.262 1 1
175 1 . . . . . 2.463 1.705 3.221 1 1
176 1 . . . . . 2.324 1.649 2.999 1 1
177 1 . . . . . 3.196 1.919 4.473 1 1
178 1 . . . . . 2.267 1.625 2.909 1 1
179 1 . . . . . 2.275 1.628 2.922 1 1
180 1 . . . . . 3.016 1.879 6.0 1 1
181 1 . . . . . 2.974 1.868 6.0 1 1
182 1 . . . . . 3.523 1.972 5.074 1 1
183 1 . . . . . 2.75 1.805 6.0 1 1
184 1 . . . . . 3.296 1.938 4.654 1 1
185 1 . . . . . 3.44 1.961 4.919 1 1
186 1 . . . . . 3.239 1.928 6.0 1 1
187 1 . . . . . 3.369 1.951 4.787 1 1
188 1 . . . . . 2.608 1.758 6.0 1 1
189 1 . . . . . 3.44 1.961 4.919 1 1
190 1 . . . . . 3.18 1.916 4.444 1 1
191 1 . . . . . 2.847 1.834 6.0 1 1
192 1 . . . . . 2.885 1.844 3.926 1 1
193 1 . . . . . 2.847 1.834 3.86 1 1
194 1 . . . . . 3.119 1.903 4.335 1 1
195 1 . . . . . 2.864 1.839 3.889 1 1
196 1 . . . . . 2.239 1.613 2.865 1 1
197 1 . . . . . 2.847 1.834 3.86 1 1
198 1 . . . . . 2.65 1.772 3.528 1 1
199 1 . . . . . 3.279 1.935 4.623 1 1
200 1 . . . . . 2.403 1.681 6.0 1 1
201 1 . . . . . 2.253 1.619 6.0 1 1
202 1 . . . . . 2.78 1.814 3.746 1 1
203 1 . . . . . 2.426 1.691 3.161 1 1
204 1 . . . . . 2.973 1.868 4.078 1 1
205 1 . . . . . 3.068 1.891 4.245 1 1
206 1 . . . . . 2.927 1.856 3.998 1 1
207 1 . . . . . 2.463 1.705 3.221 1 1
208 1 . . . . . 3.021 1.88 4.162 1 1
209 1 . . . . . 3.403 1.956 4.85 1 1
210 1 . . . . . 3.286 1.936 4.636 1 1
211 1 . . . . . 2.847 1.834 3.86 1 1
212 1 . . . . . 2.654 1.773 6.0 1 1
213 1 . . . . . 2.927 1.856 3.998 1 1
214 1 . . . . . 3.114 1.902 4.326 1 1
215 1 . . . . . 2.973 1.868 4.078 1 1
216 1 . . . . . 2.847 1.834 6.0 1 1
217 1 . . . . . 3.248 1.929 6.0 1 1
218 1 . . . . . 3.127 1.904 4.35 1 1
219 1 . . . . . 2.628 1.764 3.492 1 1
220 1 . . . . . 2.78 1.814 3.746 1 1
221 1 . . . . . 2.933 1.858 6.0 1 1
222 1 . . . . . 2.625 1.764 3.486 1 1
223 1 . . . . . 2.074 1.536 2.612 1 1
224 1 . . . . . 3.307 1.94 4.674 1 1
225 1 . . . . . 2.4 1.68 3.12 1 1
226 1 . . . . . 2.234 1.61 2.858 1 1
227 1 . . . . . 2.505 1.72 3.29 1 1
228 1 . . . . . 2.602 1.756 6.0 1 1
229 1 . . . . . 2.273 1.627 2.919 1 1
230 1 . . . . . 3.0 1.875 4.125 1 1
231 1 . . . . . 3.57 1.977 5.163 1 1
232 1 . . . . . 3.479 1.966 4.992 1 1
233 1 . . . . . 2.392 1.677 3.107 1 1
234 1 . . . . . 2.324 1.649 2.999 1 1
235 1 . . . . . 2.553 1.738 3.368 1 1
236 1 . . . . . 2.75 1.805 3.695 1 1
237 1 . . . . . 2.426 1.691 3.161 1 1
238 1 . . . . . 2.979 1.869 4.089 1 1
239 1 . . . . . 3.196 1.919 4.473 1 1
240 1 . . . . . 2.09 1.544 6.0 1 1
241 1 . . . . . 2.814 1.824 3.804 1 1
242 1 . . . . . 3.306 1.94 4.672 1 1
243 1 . . . . . 3.056 1.889 4.223 1 1
244 1 . . . . . 3.306 1.94 6.0 1 1
245 1 . . . . . 3.306 1.94 4.672 1 1
246 1 . . . . . 3.306 1.94 4.672 1 1
247 1 . . . . . 3.068 1.891 4.245 1 1
248 1 . . . . . 2.974 1.868 4.08 1 1
249 1 . . . . . 2.909 1.851 3.967 1 1
250 1 . . . . . 2.571 1.745 6.0 1 1
251 1 . . . . . 2.843 1.832 3.854 1 1
252 1 . . . . . 2.812 1.823 3.801 1 1
253 1 . . . . . 2.566 1.743 6.0 1 1
254 1 . . . . . 2.343 1.657 3.029 1 1
255 1 . . . . . 3.479 1.966 6.0 1 1
256 1 . . . . . 3.1 1.899 4.301 1 1
257 1 . . . . . 2.796 1.819 6.0 1 1
258 1 . . . . . 2.463 1.705 3.221 1 1
259 1 . . . . . 2.571 1.745 3.397 1 1
260 1 . . . . . 1.966 1.483 2.449 1 1
261 1 . . . . . 2.477 1.71 6.0 1 1
262 1 . . . . . 2.979 1.869 4.089 1 1
263 1 . . . . . 2.921 1.855 3.987 1 1
264 1 . . . . . 2.687 1.785 3.589 1 1
265 1 . . . . . 2.812 1.823 3.801 1 1
266 1 . . . . . 3.196 1.919 4.473 1 1
267 1 . . . . . 3.164 1.913 4.415 1 1
268 1 . . . . . 2.847 1.834 3.86 1 1
269 1 . . . . . 2.673 1.78 3.566 1 1
270 1 . . . . . 2.933 1.858 4.008 1 1
271 1 . . . . . 3.164 1.913 6.0 1 1
272 1 . . . . . 3.337 1.945 4.729 1 1
273 1 . . . . . 2.628 1.764 3.492 1 1
274 1 . . . . . 3.188 1.918 4.458 1 1
275 1 . . . . . 2.551 1.738 3.364 1 1
276 1 . . . . . 2.09 1.544 2.636 1 1
277 1 . . . . . 2.121 1.559 6.0 1 1
278 1 . . . . . 2.414 1.686 3.142 1 1
279 1 . . . . . 2.796 1.819 3.773 1 1
280 1 . . . . . 1.994 1.497 6.0 1 1
281 1 . . . . . 2.697 1.788 3.606 1 1
282 1 . . . . . 1.994 1.497 6.0 1 1
283 1 . . . . . 3.127 1.904 6.0 1 1
284 1 . . . . . 3.05 1.887 6.0 1 1
285 1 . . . . . 2.974 1.868 6.0 1 1
286 1 . . . . . 2.812 1.823 3.801 1 1
287 1 . . . . . 2.974 1.868 6.0 1 1
288 1 . . . . . 2.45 1.7 6.0 1 1
289 1 . . . . . 2.65 1.772 3.528 1 1
290 1 . . . . . 2.78 1.814 3.746 1 1
291 1 . . . . . 3.188 1.918 4.458 1 1
292 1 . . . . . 3.016 1.879 4.153 1 1
293 1 . . . . . 2.298 1.638 2.958 1 1
294 1 . . . . . 2.812 1.823 3.801 1 1
295 1 . . . . . 2.812 1.823 6.0 1 1
296 1 . . . . . 3.57 1.977 5.163 1 1
297 1 . . . . . 3.107 1.9 6.0 1 1
298 1 . . . . . 3.044 1.886 4.202 1 1
299 1 . . . . . 2.589 1.751 6.0 1 1
300 1 . . . . . 2.65 1.772 6.0 1 1
301 1 . . . . . 2.78 1.814 6.0 1 1
302 1 . . . . . 3.286 1.936 4.636 1 1
303 1 . . . . . 2.533 1.731 3.335 1 1
304 1 . . . . . 2.4 1.68 3.12 1 1
305 1 . . . . . 2.722 1.796 3.648 1 1
306 1 . . . . . 2.946 1.861 6.0 1 1
307 1 . . . . . 2.927 1.856 6.0 1 1
308 1 . . . . . 2.432 1.693 3.171 1 1
309 1 . . . . . 2.701 1.789 3.613 1 1
310 1 . . . . . 3.06 1.889 4.231 1 1
311 1 . . . . . 2.608 1.758 3.458 1 1
312 1 . . . . . 2.589 1.751 3.427 1 1
313 1 . . . . . 2.927 1.856 6.0 1 1
314 1 . . . . . 2.298 1.638 6.0 1 1
315 1 . . . . . 2.673 1.78 3.566 1 1
316 1 . . . . . 3.087 1.896 4.278 1 1
317 1 . . . . . 3.032 1.883 4.181 1 1
318 1 . . . . . 2.219 1.604 2.834 1 1
319 1 . . . . . 3.172 1.914 4.43 1 1
320 1 . . . . . 2.189 1.59 6.0 1 1
321 1 . . . . . 2.927 1.856 3.998 1 1
322 1 . . . . . 2.723 1.796 3.65 1 1
323 1 . . . . . 2.814 1.824 3.804 1 1
324 1 . . . . . 3.403 1.956 4.85 1 1
325 1 . . . . . 3.107 1.9 4.314 1 1
326 1 . . . . . 3.252 1.93 4.574 1 1
327 1 . . . . . 2.571 1.745 3.397 1 1
328 1 . . . . . 2.371 1.668 3.074 1 1
329 1 . . . . . 2.847 1.834 3.86 1 1
330 1 . . . . . 3.021 1.88 4.162 1 1
331 1 . . . . . 3.027 1.882 6.0 1 1
332 1 . . . . . 3.051 1.887 4.215 1 1
333 1 . . . . . 3.227 1.925 4.529 1 1
334 1 . . . . . 3.196 1.919 6.0 1 1
335 1 . . . . . 2.885 1.844 6.0 1 1
336 1 . . . . . 2.112 1.554 2.67 1 1
337 1 . . . . . 2.126 1.561 6.0 1 1
338 1 . . . . . 3.622 1.982 6.0 1 1
339 1 . . . . . 3.44 1.961 4.919 1 1
340 1 . . . . . 2.65 1.772 6.0 1 1
341 1 . . . . . 3.107 1.9 6.0 1 1
342 1 . . . . . 2.392 1.677 6.0 1 1
343 1 . . . . . 2.239 1.613 6.0 1 1
344 1 . . . . . 2.219 1.604 6.0 1 1
345 1 . . . . . 2.131 1.564 6.0 1 1
346 1 . . . . . 2.65 1.772 6.0 1 1
347 1 . . . . . 2.723 1.796 6.0 1 1
348 1 . . . . . 2.571 1.745 3.397 1 1
349 1 . . . . . 3.622 1.982 6.0 1 1
350 1 . . . . . 2.673 1.78 6.0 1 1
351 1 . . . . . 2.673 1.78 3.566 1 1
352 1 . . . . . 2.371 1.668 3.074 1 1
353 1 . . . . . 2.673 1.78 3.566 1 1
354 1 . . . . . 3.033 1.883 6.0 1 1
355 1 . . . . . 3.016 1.879 6.0 1 1
356 1 . . . . . 3.227 1.925 4.529 1 1
357 1 . . . . . 2.648 1.771 3.525 1 1
358 1 . . . . . 2.234 1.61 2.858 1 1
359 1 . . . . . 2.745 1.803 3.687 1 1
360 1 . . . . . 2.847 1.834 3.86 1 1
361 1 . . . . . 2.697 1.788 3.606 1 1
362 1 . . . . . 2.73 1.798 3.662 1 1
363 1 . . . . . 2.468 1.707 3.229 1 1
364 1 . . . . . 2.78 1.814 3.746 1 1
365 1 . . . . . 2.521 1.727 3.315 1 1
366 1 . . . . . 2.78 1.814 6.0 1 1
367 1 . . . . . 2.131 1.564 2.698 1 1
368 1 . . . . . 2.315 1.645 2.985 1 1
369 1 . . . . . 2.753 1.805 3.701 1 1
370 1 . . . . . 3.479 1.966 4.992 1 1
371 1 . . . . . 2.742 1.802 3.682 1 1
372 1 . . . . . 3.212 1.922 4.502 1 1
373 1 . . . . . 2.625 1.764 3.486 1 1
374 1 . . . . . 2.491 1.716 3.266 1 1
375 1 . . . . . 2.477 1.71 3.244 1 1
376 1 . . . . . 2.987 1.872 4.102 1 1
377 1 . . . . . 2.414 1.686 3.142 1 1
378 1 . . . . . 2.75 1.805 3.695 1 1
379 1 . . . . . 2.177 1.584 2.77 1 1
380 1 . . . . . 2.75 1.805 3.695 1 1
381 1 . . . . . 3.188 1.918 4.458 1 1
382 1 . . . . . 2.927 1.856 3.998 1 1
383 1 . . . . . 3.369 1.951 4.787 1 1
384 1 . . . . . 3.257 1.931 4.583 1 1
385 1 . . . . . 3.051 1.887 6.0 1 1
386 1 . . . . . 3.44 1.961 4.919 1 1
387 1 . . . . . 2.974 1.868 4.08 1 1
388 1 . . . . . 2.654 1.773 3.535 1 1
389 1 . . . . . 2.589 1.751 3.427 1 1
390 1 . . . . . 2.571 1.745 3.397 1 1
391 1 . . . . . 3.369 1.951 6.0 1 1
392 1 . . . . . 3.119 1.903 4.335 1 1
393 1 . . . . . 3.142 1.908 4.376 1 1
394 1 . . . . . 3.307 1.94 6.0 1 1
395 1 . . . . . 2.75 1.805 3.695 1 1
396 1 . . . . . 2.45 1.7 3.2 1 1
397 1 . . . . . 3.57 1.977 5.163 1 1
398 1 . . . . . 3.44 1.961 4.919 1 1
399 1 . . . . . 2.29 1.634 2.946 1 1
400 1 . . . . . 3.094 1.898 6.0 1 1
401 1 . . . . . 3.23 1.926 4.534 1 1
402 1 . . . . . 2.927 1.856 3.998 1 1
403 1 . . . . . 3.23 1.926 4.534 1 1
404 1 . . . . . 3.479 1.966 4.992 1 1
405 1 . . . . . 3.227 1.925 4.529 1 1
406 1 . . . . . 2.843 1.832 3.854 1 1
407 1 . . . . . 3.369 1.951 4.787 1 1
408 1 . . . . . 3.337 1.945 4.729 1 1
409 1 . . . . . 2.847 1.834 3.86 1 1
410 1 . . . . . 2.927 1.856 3.998 1 1
411 1 . . . . . 3.23 1.926 4.534 1 1
412 1 . . . . . 3.57 1.977 5.163 1 1
413 1 . . . . . 3.001 1.875 4.127 1 1
414 1 . . . . . 2.667 1.778 3.556 1 1
415 1 . . . . . 3.279 1.935 4.623 1 1
416 1 . . . . . 3.18 1.916 4.444 1 1
417 1 . . . . . 3.12 1.903 4.337 1 1
418 1 . . . . . 3.479 1.966 4.992 1 1
419 1 . . . . . 3.005 1.876 4.134 1 1
420 1 . . . . . 3.011 1.878 4.144 1 1
421 1 . . . . . 3.204 1.921 4.487 1 1
422 1 . . . . . 3.279 1.935 4.623 1 1
423 1 . . . . . 3.337 1.945 4.729 1 1
424 1 . . . . . 2.927 1.856 3.998 1 1
425 1 . . . . . 3.159 1.912 4.406 1 1
426 1 . . . . . 2.65 1.772 3.528 1 1
427 1 . . . . . 2.432 1.693 3.171 1 1
428 1 . . . . . 2.812 1.823 3.801 1 1
429 1 . . . . . 2.511 1.723 3.299 1 1
430 1 . . . . . 2.77 1.811 6.0 1 1
431 1 . . . . . 2.885 1.844 6.0 1 1
432 1 . . . . . 2.715 1.794 3.636 1 1
433 1 . . . . . 2.694 1.787 3.601 1 1
434 1 . . . . . 3.064 1.89 6.0 1 1
435 1 . . . . . 3.622 1.982 5.262 1 1
436 1 . . . . . 2.974 1.868 4.08 1 1
437 1 . . . . . 2.126 1.561 2.691 1 1
438 1 . . . . . 2.847 1.834 3.86 1 1
439 1 . . . . . 2.885 1.844 3.926 1 1
440 1 . . . . . 2.342 1.657 3.027 1 1
441 1 . . . . . 2.52 1.726 3.314 1 1
442 1 . . . . . 2.847 1.834 3.86 1 1
443 1 . . . . . 2.403 1.681 3.125 1 1
444 1 . . . . . 3.296 1.938 4.654 1 1
445 1 . . . . . 3.221 1.924 4.518 1 1
446 1 . . . . . 2.673 1.78 6.0 1 1
447 1 . . . . . 2.426 1.691 3.161 1 1
448 1 . . . . . 2.571 1.745 3.397 1 1
449 1 . . . . . 2.112 1.554 2.67 1 1
450 1 . . . . . 2.812 1.823 3.801 1 1
451 1 . . . . . 2.723 1.796 3.65 1 1
452 1 . . . . . 3.68 1.987 5.373 1 1
453 1 . . . . . 2.213 1.601 2.825 1 1
454 1 . . . . . 2.2 1.595 6.0 1 1
455 1 . . . . . 2.062 1.53 6.0 1 1
456 1 . . . . . 3.082 1.895 6.0 1 1
457 1 . . . . . 3.021 1.88 4.162 1 1
458 1 . . . . . 2.463 1.705 3.221 1 1
459 1 . . . . . 2.885 1.844 6.0 1 1
460 1 . . . . . 3.479 1.966 6.0 1 1
461 1 . . . . . 2.843 1.832 3.854 1 1
462 1 . . . . . 2.45 1.7 3.2 1 1
463 1 . . . . . 2.927 1.856 3.998 1 1
464 1 . . . . . 2.628 1.764 3.492 1 1
465 1 . . . . . 2.847 1.834 6.0 1 1
466 1 . . . . . 3.12 1.903 6.0 1 1
467 1 . . . . . 3.276 1.934 6.0 1 1
468 1 . . . . . 2.521 1.727 3.315 1 1
469 1 . . . . . 3.279 1.935 4.623 1 1
470 1 . . . . . 2.463 1.705 3.221 1 1
471 1 . . . . . 3.286 1.936 4.636 1 1
472 1 . . . . . 2.608 1.758 3.458 1 1
473 1 . . . . . 3.267 1.933 6.0 1 1
474 1 . . . . . 3.276 1.934 4.618 1 1
475 1 . . . . . 2.723 1.796 3.65 1 1
476 1 . . . . . 2.974 1.868 4.08 1 1
477 1 . . . . . 2.477 1.71 3.244 1 1
478 1 . . . . . 2.78 1.814 6.0 1 1
479 1 . . . . . 2.571 1.745 3.397 1 1
480 1 . . . . . 2.45 1.7 3.2 1 1
481 1 . . . . . 3.172 1.914 4.43 1 1
482 1 . . . . . 3.081 1.895 4.267 1 1
483 1 . . . . . 2.812 1.823 3.801 1 1
484 1 . . . . . 2.833 1.829 3.837 1 1
485 1 . . . . . 2.723 1.796 3.65 1 1
486 1 . . . . . 2.667 1.778 3.556 1 1
487 1 . . . . . 2.608 1.758 3.458 1 1
488 1 . . . . . 2.75 1.805 6.0 1 1
489 1 . . . . . 3.257 1.931 4.583 1 1
490 1 . . . . . 2.628 1.764 3.492 1 1
491 1 . . . . . 2.553 1.738 3.368 1 1
492 1 . . . . . 2.673 1.78 3.566 1 1
493 1 . . . . . 3.296 1.938 4.654 1 1
494 1 . . . . . 2.521 1.727 3.315 1 1
495 1 . . . . . 2.697 1.788 3.606 1 1
496 1 . . . . . 3.248 1.929 4.567 1 1
497 1 . . . . . 2.847 1.834 3.86 1 1
498 1 . . . . . 3.164 1.913 4.415 1 1
499 1 . . . . . 2.885 1.844 3.926 1 1
500 1 . . . . . 2.581 1.748 3.414 1 1
501 1 . . . . . 2.432 1.693 3.171 1 1
502 1 . . . . . 2.648 1.771 3.525 1 1
503 1 . . . . . 2.885 1.844 6.0 1 1
504 1 . . . . . 2.78 1.814 6.0 1 1
505 1 . . . . . 2.37 1.668 3.072 1 1
506 1 . . . . . 3.203 1.921 6.0 1 1
507 1 . . . . . 3.403 1.956 4.85 1 1
508 1 . . . . . 2.505 1.72 3.29 1 1
509 1 . . . . . 2.477 1.71 3.244 1 1
510 1 . . . . . 3.074 1.893 4.255 1 1
511 1 . . . . . 2.847 1.834 3.86 1 1
512 1 . . . . . 3.203 1.921 4.485 1 1
513 1 . . . . . 2.927 1.856 3.998 1 1
514 1 . . . . . 3.038 1.884 4.192 1 1
515 1 . . . . . 2.589 1.751 3.427 1 1
516 1 . . . . . 2.463 1.705 3.221 1 1
517 1 . . . . . 2.843 1.832 3.854 1 1
518 1 . . . . . 2.571 1.745 3.397 1 1
519 1 . . . . . 2.65 1.772 3.528 1 1
520 1 . . . . . 2.864 1.839 3.889 1 1
521 1 . . . . . 2.812 1.823 6.0 1 1
522 1 . . . . . 3.68 1.987 5.373 1 1
523 1 . . . . . 3.44 1.961 4.919 1 1
524 1 . . . . . 2.661 1.776 3.546 1 1
525 1 . . . . . 2.432 1.693 3.171 1 1
526 1 . . . . . 2.468 1.707 3.229 1 1
527 1 . . . . . 3.479 1.966 4.992 1 1
528 1 . . . . . 3.57 1.977 5.163 1 1
529 1 . . . . . 2.642 1.769 3.515 1 1
530 1 . . . . . 3.403 1.956 4.85 1 1
531 1 . . . . . 2.29 1.634 2.946 1 1
532 1 . . . . . 2.847 1.834 3.86 1 1
533 1 . . . . . 2.847 1.834 3.86 1 1
534 1 . . . . . 3.142 1.908 4.376 1 1
535 1 . . . . . 3.239 1.928 4.55 1 1
536 1 . . . . . 2.831 1.83 3.832 1 1
537 1 . . . . . 3.317 1.942 4.692 1 1
538 1 . . . . . 2.77 1.811 3.729 1 1
539 1 . . . . . 3.267 1.933 4.601 1 1
540 1 . . . . . 2.636 1.767 3.505 1 1
541 1 . . . . . 3.033 1.883 6.0 1 1
542 1 . . . . . 2.63 1.765 6.0 1 1
543 1 . . . . . 3.286 1.936 4.636 1 1
544 1 . . . . . 2.812 1.823 3.801 1 1
545 1 . . . . . 3.016 1.879 4.153 1 1
546 1 . . . . . 2.75 1.805 3.695 1 1
547 1 . . . . . 2.974 1.868 6.0 1 1
548 1 . . . . . . 1.899 2.999 1 1
549 1 . . . . . 2.986 1.871 4.101 1 1
550 1 . . . . . 3.097 1.898 4.296 1 1
551 1 . . . . . 2.172 1.582 2.762 1 1
552 1 . . . . . 3.027 1.882 4.172 1 1
553 1 . . . . . 2.275 1.628 2.922 1 1
554 1 . . . . . 3.027 1.882 6.0 1 1
555 1 . . . . . 2.315 1.645 2.985 1 1
556 1 . . . . . 2.78 1.814 3.746 1 1
557 1 . . . . . 3.087 1.896 4.278 1 1
558 1 . . . . . 3.056 1.889 4.223 1 1
559 1 . . . . . 2.648 1.771 3.525 1 1
560 1 . . . . . 2.586 1.75 3.422 1 1
561 1 . . . . . 2.533 1.731 3.335 1 1
562 1 . . . . . 2.571 1.745 6.0 1 1
563 1 . . . . . 2.885 1.844 3.926 1 1
564 1 . . . . . 2.507 1.721 3.293 1 1
565 1 . . . . . 2.687 1.785 3.589 1 1
566 1 . . . . . 3.479 1.966 4.992 1 1
567 1 . . . . . 3.227 1.925 4.529 1 1
568 1 . . . . . 2.673 1.78 3.566 1 1
569 1 . . . . . 2.927 1.856 3.998 1 1
570 1 . . . . . 2.131 1.564 2.698 1 1
571 1 . . . . . 2.847 1.834 3.86 1 1
572 1 . . . . . 3.23 1.926 4.534 1 1
573 1 . . . . . 2.812 1.823 3.801 1 1
574 1 . . . . . 2.885 1.844 3.926 1 1
575 1 . . . . . 3.23 1.926 4.534 1 1
576 1 . . . . . 3.142 1.908 4.376 1 1
577 1 . . . . . 2.45 1.7 3.2 1 1
578 1 . . . . . 2.282 1.631 2.933 1 1
579 1 . . . . . 3.164 1.913 4.415 1 1
580 1 . . . . . 3.157 1.912 4.402 1 1
581 1 . . . . . 3.307 1.94 4.674 1 1
582 1 . . . . . 2.608 1.758 3.458 1 1
583 1 . . . . . 3.1 1.899 4.301 1 1
584 1 . . . . . 2.536 1.732 3.34 1 1
585 1 . . . . . 3.328 1.944 4.712 1 1
586 1 . . . . . 2.315 1.645 2.985 1 1
587 1 . . . . . 3.286 1.936 6.0 1 1
588 1 . . . . . 3.276 1.934 4.618 1 1
589 1 . . . . . 2.974 1.868 4.08 1 1
590 1 . . . . . 3.074 1.921 4.255 1 1
591 1 . . . . . 2.253 1.619 2.887 1 1
592 1 . . . . . 3.0 1.875 4.125 1 1
593 1 . . . . . 2.505 1.72 3.29 1 1
594 1 . . . . . 2.2 1.595 2.805 1 1
595 1 . . . . . 2.847 1.834 3.86 1 1
596 1 . . . . . 3.064 1.89 4.238 1 1
597 1 . . . . . 3.062 1.89 6.0 1 1
598 1 . . . . . 2.812 1.823 3.801 1 1
599 1 . . . . . 2.974 1.868 6.0 1 1
600 1 . . . . . 2.995 1.874 6.0 1 1
601 1 . . . . . 2.52 1.726 3.314 1 1
602 1 . . . . . 2.4 1.68 3.072 1 1
603 1 . . . . . 3.188 1.918 6.0 1 1
604 1 . . . . . 3.159 1.912 4.406 1 1
605 1 . . . . . 2.762 1.875 3.715 1 1
606 1 . . . . . 2.738 1.801 3.675 1 1
607 1 . . . . . 3.57 1.977 5.163 1 1
608 1 . . . . . 3.196 1.919 4.473 1 1
609 1 . . . . . 3.369 1.951 4.787 1 1
610 1 . . . . . 2.628 1.764 3.492 1 1
611 1 . . . . . 3.044 1.886 3.86 1 1
612 1 . . . . . 3.094 1.898 4.29 1 1
613 1 . . . . . 2.78 1.814 3.606 1 1
614 1 . . . . . 3.016 1.879 4.153 1 1
615 1 . . . . . 3.119 1.903 4.335 1 1
616 1 . . . . . 3.296 1.938 4.654 1 1
617 1 . . . . . 2.974 1.868 4.08 1 1
618 1 . . . . . 2.812 1.823 3.801 1 1
619 1 . . . . . 2.927 1.856 3.695 1 1
620 1 . . . . . 2.927 1.868 3.998 1 1
621 1 . . . . . 2.847 1.834 3.606 1 1
622 1 . . . . . 3.138 1.907 3.854 1 1
623 1 . . . . . 2.361 1.664 3.058 1 1
624 1 . . . . . 3.002 1.876 6.0 1 1
625 1 . . . . . 2.166 1.805 2.753 1 1
626 1 . . . . . 3.57 1.977 5.163 1 1
627 1 . . . . . 3.032 1.998 6.0 1 1
628 1 . . . . . 2.613 1.759 3.467 1 1
629 1 . . . . . 2.295 1.637 2.953 1 1
630 1 . . . . . 2.753 1.805 3.701 1 1
631 1 . . . . . 3.317 1.942 6.0 1 1
632 1 . . . . . 3.307 1.94 4.674 1 1
633 1 . . . . . 2.246 1.616 6.0 1 1
634 1 . . . . . 2.864 1.839 3.889 1 1
635 1 . . . . . 2.723 1.796 3.65 1 1
636 1 . . . . . 2.886 1.845 3.927 1 1
637 1 . . . . . 2.625 1.764 6.0 1 1
638 1 . . . . . 2.946 1.861 4.031 1 1
639 1 . . . . . 3.033 1.935 4.183 1 1
640 1 . . . . . 2.687 1.785 3.589 1 1
641 1 . . . . . 2.52 1.726 3.314 1 1
642 1 . . . . . 3.57 1.977 5.163 1 1
643 1 . . . . . 3.307 1.94 4.674 1 1
644 1 . . . . . 2.78 1.814 3.746 1 1
645 1 . . . . . 2.75 1.805 3.695 1 1
646 1 . . . . . . 1.882 2.825 1 1
647 1 . . . . . 2.723 1.796 3.65 1 1
648 1 . . . . . 3.032 1.883 4.181 1 1
649 1 . . . . . 3.196 1.919 6.0 1 1
650 1 . . . . . 2.812 1.823 3.801 1 1
651 1 . . . . . 2.571 1.745 3.397 1 1
652 1 . . . . . 3.048 1.887 4.209 1 1
653 1 . . . . . 2.927 1.856 3.998 1 1
654 1 . . . . . 2.673 1.78 3.566 1 1
655 1 . . . . . 3.57 1.977 5.163 1 1
656 1 . . . . . 2.161 1.577 6.0 1 1
657 1 . . . . . 2.608 1.758 3.458 1 1
658 1 . . . . . 2.885 1.844 3.926 1 1
659 1 . . . . . 2.306 1.641 2.971 1 1
660 1 . . . . . 3.18 1.916 4.444 1 1
661 1 . . . . . 2.253 1.619 2.887 1 1
662 1 . . . . . 3.138 1.907 4.369 1 1
663 1 . . . . . 3.337 1.945 4.729 1 1
664 1 . . . . . 3.339 1.946 3.701 1 1
665 1 . . . . . 2.642 1.769 3.515 1 1
666 1 . . . . . 3.479 1.966 4.992 1 1
667 1 . . . . . 3.523 1.972 5.074 1 1
668 1 . . . . . 3.23 1.926 4.534 1 1
669 1 . . . . . 2.697 1.879 3.606 1 1
670 1 . . . . . 2.597 1.754 3.44 1 1
671 1 . . . . . 2.674 1.78 3.568 1 1
672 1 . . . . . 2.846 1.833 3.859 1 1
673 1 . . . . . 2.847 1.834 3.86 1 1
674 1 . . . . . 3.369 1.951 4.787 1 1
675 1 . . . . . 3.248 1.929 4.567 1 1
676 1 . . . . . 3.05 1.887 4.213 1 1
677 1 . . . . . 2.361 1.78 3.058 1 1
678 1 . . . . . 2.697 1.788 6.0 1 1
679 1 . . . . . 3.523 1.972 5.074 1 1
680 1 . . . . . 3.051 1.887 6.0 1 1
681 1 . . . . . 2.864 1.839 3.889 1 1
682 1 . . . . . 2.586 1.75 3.422 1 1
683 1 . . . . . 3.369 1.951 4.787 1 1
684 1 . . . . . 3.001 1.875 4.127 1 1
685 1 . . . . . 2.576 1.747 3.405 1 1
686 1 . . . . . 2.885 1.844 6.0 1 1
687 1 . . . . . 2.979 1.869 4.089 1 1
688 1 . . . . . 2.933 1.858 4.008 1 1
689 1 . . . . . 3.157 1.912 6.0 1 1
690 1 . . . . . 2.687 1.785 3.589 1 1
691 1 . . . . . 3.164 1.913 6.0 1 1
692 1 . . . . . 3.038 1.884 4.192 1 1
693 1 . . . . . 3.081 1.895 4.267 1 1
694 1 . . . . . 2.589 1.751 3.427 1 1
695 1 . . . . . 2.608 1.758 3.458 1 1
696 1 . . . . . 3.119 1.903 6.0 1 1
697 1 . . . . . 2.608 1.758 3.058 1 1
698 1 . . . . . 3.369 1.951 4.787 1 1
699 1 . . . . . 3.196 1.919 4.473 1 1
700 1 . . . . . 2.885 1.844 3.926 1 1
701 1 . . . . . 3.027 1.882 4.172 1 1
702 1 . . . . . 2.571 1.745 3.397 1 1
703 1 . . . . . 3.279 1.935 4.623 1 1
704 1 . . . . . 3.127 1.904 4.35 1 1
705 1 . . . . . 3.157 1.912 4.402 1 1
706 1 . . . . . 2.974 1.868 3.2 1 1
707 1 . . . . . 2.847 1.834 3.86 1 1
708 1 . . . . . 2.315 1.645 6.0 1 1
709 1 . . . . . 3.622 1.982 5.262 1 1
710 1 . . . . . 2.571 1.745 3.397 1 1
711 1 . . . . . 2.361 1.78 6.0 1 1
712 1 . . . . . 3.296 1.938 6.0 1 1
713 1 . . . . . 2.885 1.844 6.0 1 1
714 1 . . . . . 2.033 1.516 2.55 1 1
715 1 . . . . . 2.864 1.839 3.889 1 1
716 1 . . . . . 3.016 1.879 4.153 1 1
717 1 . . . . . 2.843 1.832 3.854 1 1
718 1 . . . . . 2.708 1.791 3.625 1 1
719 1 . . . . . 3.479 1.966 4.992 1 1
720 1 . . . . . 2.536 1.732 3.34 1 1
721 1 . . . . . 2.536 1.732 3.34 1 1
722 1 . . . . . 2.974 1.868 4.08 1 1
723 1 . . . . . 2.943 1.86 4.026 1 1
724 1 . . . . . 3.196 1.919 6.0 1 1
725 1 . . . . . 3.68 1.987 6.0 1 1
726 1 . . . . . 2.917 1.854 3.98 1 1
727 1 . . . . . 3.479 1.966 4.992 1 1
728 1 . . . . . 3.57 1.977 5.163 1 1
729 1 . . . . . 2.619 1.762 3.476 1 1
730 1 . . . . . 2.722 1.796 3.648 1 1
731 1 . . . . . 2.625 1.764 3.486 1 1
732 1 . . . . . 3.307 1.94 4.674 1 1
733 1 . . . . . 3.307 1.977 4.674 1 1
734 1 . . . . . 3.479 1.966 3.872 1 1
735 1 . . . . . 2.63 1.765 3.495 1 1
736 1 . . . . . 2.438 1.695 3.181 1 1
737 1 . . . . . 2.521 1.727 3.315 1 1
738 1 . . . . . 2.974 1.903 4.08 1 1
739 1 . . . . . 2.847 1.834 3.86 1 1
740 1 . . . . . 2.927 1.856 3.998 1 1
741 1 . . . . . 3.172 1.914 4.326 1 1
742 1 . . . . . 2.933 1.858 4.008 1 1
743 1 . . . . . 3.127 1.904 4.35 1 1
744 1 . . . . . 3.135 1.929 4.363 1 1
745 1 . . . . . 2.738 1.801 3.675 1 1
746 1 . . . . . 2.463 1.705 2.491 1 1
747 1 . . . . . 2.974 1.868 3.695 1 1
748 1 . . . . . 2.974 1.868 3.998 1 1
749 1 . . . . . 3.57 1.977 5.163 1 1
750 1 . . . . . 3.328 1.944 4.712 1 1
751 1 . . . . . 3.252 1.93 4.369 1 1
752 1 . . . . . 3.339 1.946 4.732 1 1
753 1 . . . . . 2.65 1.772 3.528 1 1
754 1 . . . . . 2.533 1.789 3.335 1 1
755 1 . . . . . 2.796 1.819 3.773 1 1
756 1 . . . . . 3.328 1.944 4.712 1 1
757 1 . . . . . 2.491 1.716 6.0 1 1
758 1 . . . . . 2.909 1.851 3.967 1 1
759 1 . . . . . 3.203 1.921 4.485 1 1
760 1 . . . . . 3.016 1.879 4.153 1 1
761 1 . . . . . 2.589 1.751 3.427 1 1
762 1 . . . . . 3.57 1.977 5.163 1 1
763 1 . . . . . 3.05 1.887 4.213 1 1
764 1 . . . . . 2.697 1.814 3.606 1 1
765 1 . . . . . 2.812 1.823 3.458 1 1
766 1 . . . . . 3.68 1.987 5.373 1 1
767 1 . . . . . 3.0 1.875 4.125 1 1
768 1 . . . . . 2.723 1.805 3.65 1 1
769 1 . . . . . 3.296 1.938 6.0 1 1
770 1 . . . . . 2.885 1.844 3.528 1 1
771 1 . . . . . 2.65 1.772 6.0 1 1
772 1 . . . . . 3.267 1.933 6.0 1 1
773 1 . . . . . 3.0 1.875 4.125 1 1
774 1 . . . . . 2.723 1.796 3.65 1 1
775 1 . . . . . 2.628 1.764 6.0 1 1
776 1 . . . . . 2.697 1.788 3.606 1 1
777 1 . . . . . 2.847 1.834 3.86 1 1
778 1 . . . . . 2.253 1.619 2.887 1 1
779 1 . . . . . 2.4 1.68 3.12 1 1
780 1 . . . . . 2.778 1.813 3.743 1 1
781 1 . . . . . 3.622 1.982 5.262 1 1
782 1 . . . . . 3.44 1.961 4.919 1 1
783 1 . . . . . 3.267 1.933 4.601 1 1
784 1 . . . . . 4.427 1.977 6.877 1 1
785 1 . . . . . 2.927 1.856 3.998 1 1
786 1 . . . . . 2.933 1.858 4.008 1 1
787 1 . . . . . 2.542 1.734 3.35 1 1
788 1 . . . . . 2.507 1.721 3.029 1 1
789 1 . . . . . 2.571 1.745 3.397 1 1
790 1 . . . . . 3.57 1.977 5.163 1 1
791 1 . . . . . 2.136 1.727 3.315 1 1
792 1 . . . . . 2.847 1.834 3.86 1 1
793 1 . . . . . 3.048 1.887 4.209 1 1
794 1 . . . . . 2.491 1.716 3.266 1 1
795 1 . . . . . 2.715 1.794 3.467 1 1
796 1 . . . . . 3.164 1.913 4.415 1 1
797 1 . . . . . 2.45 1.7 3.2 1 1
798 1 . . . . . 2.126 1.561 2.691 1 1
799 1 . . . . . 2.556 1.739 3.373 1 1
800 1 . . . . . 1.966 1.483 6.0 1 1
801 1 . . . . . 3.119 1.903 4.335 1 1
802 1 . . . . . 3.044 1.886 4.202 1 1
803 1 . . . . . 3.164 1.913 4.415 1 1
804 1 . . . . . 2.438 1.707 3.181 1 1
805 1 . . . . . 2.438 1.695 3.181 1 1
806 1 . . . . . 2.463 1.705 6.0 1 1
807 1 . . . . . 2.29 1.634 2.946 1 1
808 1 . . . . . 2.571 1.745 3.397 1 1
809 1 . . . . . 3.062 1.89 6.0 1 1
810 1 . . . . . 2.628 1.764 3.492 1 1
811 1 . . . . . 3.328 1.944 4.712 1 1
812 1 . . . . . 2.477 1.71 6.0 1 1
813 1 . . . . . 2.667 1.778 3.556 1 1
814 1 . . . . . 3.056 1.889 4.223 1 1
815 1 . . . . . 2.468 1.707 3.229 1 1
816 1 . . . . . 2.847 1.834 3.86 1 1
817 1 . . . . . 2.787 1.816 3.758 1 1
818 1 . . . . . 2.468 1.707 6.0 1 1
819 1 . . . . . 2.432 1.693 3.171 1 1
820 1 . . . . . 3.307 1.94 4.674 1 1
821 1 . . . . . 2.974 1.868 4.08 1 1
822 1 . . . . . 2.078 1.538 2.618 1 1
823 1 . . . . . 2.723 1.796 6.0 1 1
824 1 . . . . . 3.1 1.899 4.301 1 1
825 1 . . . . . 2.864 1.839 3.889 1 1
826 1 . . . . . 2.927 1.856 3.998 1 1
827 1 . . . . . 2.477 1.71 6.0 1 1
828 1 . . . . . 3.032 1.883 4.181 1 1
829 1 . . . . . 2.03 1.515 6.0 1 1
830 1 . . . . . 2.183 1.587 2.779 1 1
831 1 . . . . . 3.082 1.895 4.269 1 1
832 1 . . . . . 1.94 1.47 6.0 1 1
833 1 . . . . . 2.026 1.513 6.0 1 1
834 1 . . . . . 3.157 1.912 6.0 1 1
835 1 . . . . . 2.974 1.868 4.08 1 1
836 1 . . . . . 3.403 1.956 4.85 1 1
837 1 . . . . . 2.628 1.764 3.492 1 1
838 1 . . . . . 2.521 1.727 6.0 1 1
839 1 . . . . . 2.885 1.844 6.0 1 1
840 1 . . . . . 2.885 1.844 3.926 1 1
841 1 . . . . . 2.2 1.595 2.805 1 1
842 1 . . . . . 2.836 1.831 6.0 1 1
843 1 . . . . . 2.156 1.575 6.0 1 1
844 1 . . . . . 3.016 1.879 6.0 1 1
845 1 . . . . . 2.463 1.705 6.0 1 1
846 1 . . . . . 3.239 1.928 4.55 1 1
847 1 . . . . . 2.198 1.594 2.802 1 1
848 1 . . . . . 2.438 1.695 3.181 1 1
849 1 . . . . . 3.279 1.935 4.623 1 1
850 1 . . . . . 2.921 1.855 3.987 1 1
851 1 . . . . . 2.77 1.811 3.729 1 1
852 1 . . . . . 2.886 1.845 3.927 1 1
853 1 . . . . . 2.608 1.758 6.0 1 1
854 1 . . . . . 3.248 1.929 4.567 1 1
855 1 . . . . . 2.576 1.747 3.405 1 1
856 1 . . . . . 2.875 1.842 3.908 1 1
857 1 . . . . . 2.507 1.721 6.0 1 1
858 1 . . . . . 2.974 1.868 4.08 1 1
859 1 . . . . . 2.571 1.745 6.0 1 1
860 1 . . . . . 2.37 1.668 3.072 1 1
861 1 . . . . . 2.182 1.587 2.777 1 1
862 1 . . . . . 2.875 1.842 6.0 1 1
863 1 . . . . . 3.18 1.916 6.0 1 1
864 1 . . . . . 3.1 1.899 4.301 1 1
865 1 . . . . . 2.536 1.732 3.34 1 1
866 1 . . . . . 2.232 1.609 2.855 1 1
867 1 . . . . . 2.189 1.59 2.788 1 1
868 1 . . . . . 2.253 1.619 2.887 1 1
869 1 . . . . . 2.984 1.871 6.0 1 1
870 1 . . . . . 3.0 1.875 6.0 1 1
871 1 . . . . . 2.371 1.668 6.0 1 1
872 1 . . . . . 2.361 1.664 6.0 1 1
873 1 . . . . . 2.09 1.544 2.636 1 1
874 1 . . . . . 3.094 1.898 6.0 1 1
875 1 . . . . . 3.239 1.928 4.55 1 1
876 1 . . . . . 2.414 1.686 3.142 1 1
877 1 . . . . . 3.221 1.924 4.518 1 1
878 1 . . . . . 2.75 1.805 3.695 1 1
879 1 . . . . . 2.414 1.686 6.0 1 1
880 1 . . . . . 3.12 1.903 4.337 1 1
881 1 . . . . . 2.885 1.844 3.926 1 1
882 1 . . . . . 2.974 1.868 6.0 1 1
883 1 . . . . . 2.324 1.732 2.999 1 1
884 1 . . . . . 2.26 1.727 2.898 1 1
885 1 . . . . . 2.521 1.856 6.0 1 1
886 1 . . . . . 2.553 1.738 3.368 1 1
887 1 . . . . . 2.342 1.657 6.0 1 1
888 1 . . . . . 2.09 1.544 2.636 1 1
889 1 . . . . . 2.426 1.691 3.161 1 1
890 1 . . . . . 2.2 1.595 2.805 1 1
891 1 . . . . . 2.812 1.823 6.0 1 1
892 1 . . . . . 2.723 1.796 3.65 1 1
893 1 . . . . . 3.038 1.884 4.192 1 1
894 1 . . . . . 2.198 1.594 2.802 1 1
895 1 . . . . . 3.286 1.936 4.636 1 1
896 1 . . . . . 2.723 1.796 6.0 1 1
897 1 . . . . . 2.701 1.789 3.613 1 1
898 1 . . . . . 3.001 1.875 4.127 1 1
899 1 . . . . . 2.927 1.856 3.998 1 1
900 1 . . . . . 3.021 1.88 4.162 1 1
901 1 . . . . . 2.974 1.868 4.08 1 1
902 1 . . . . . 3.021 1.88 4.162 1 1
903 1 . . . . . 2.854 1.836 3.872 1 1
904 1 . . . . . 3.328 1.944 4.712 1 1
905 1 . . . . . 2.974 1.868 6.0 1 1
906 1 . . . . . 3.267 1.933 4.601 1 1
907 1 . . . . . 2.381 1.672 3.09 1 1
908 1 . . . . . 2.381 1.672 3.09 1 1
909 1 . . . . . 3.203 1.921 4.485 1 1
910 1 . . . . . 2.885 1.844 6.0 1 1
911 1 . . . . . 2.463 1.705 3.221 1 1
912 1 . . . . . 2.324 1.649 2.999 1 1
913 1 . . . . . 3.307 1.94 4.674 1 1
914 1 . . . . . 2.361 1.664 3.058 1 1
915 1 . . . . . 2.392 1.677 3.107 1 1
916 1 . . . . . 3.081 1.895 4.267 1 1
917 1 . . . . . 2.586 1.75 3.422 1 1
918 1 . . . . . 2.432 1.693 6.0 1 1
919 1 . . . . . 2.753 1.805 3.701 1 1
920 1 . . . . . 2.667 1.778 3.556 1 1
921 1 . . . . . 2.796 1.819 3.773 1 1
922 1 . . . . . 3.68 1.987 5.373 1 1
923 1 . . . . . 3.523 1.972 5.074 1 1
924 1 . . . . . 3.523 1.972 6.0 1 1
925 1 . . . . . 2.536 1.732 3.34 1 1
926 1 . . . . . 2.553 1.738 3.368 1 1
927 1 . . . . . 2.885 1.844 6.0 1 1
928 1 . . . . . 3.307 1.94 4.674 1 1
929 1 . . . . . 2.843 1.832 3.854 1 1
930 1 . . . . . 2.589 1.751 3.427 1 1
931 1 . . . . . 2.521 1.727 3.315 1 1
932 1 . . . . . 3.038 1.884 4.192 1 1
933 1 . . . . . 3.337 1.945 4.729 1 1
934 1 . . . . . 3.038 1.884 4.192 1 1
935 1 . . . . . 2.791 1.817 6.0 1 1
936 1 . . . . . 3.062 1.89 4.234 1 1
937 1 . . . . . 3.403 1.956 4.85 1 1
938 1 . . . . . 3.276 1.934 4.618 1 1
939 1 . . . . . 2.847 1.834 3.86 1 1
940 1 . . . . . 3.107 1.9 4.314 1 1
941 1 . . . . . 3.087 1.896 4.278 1 1
942 1 . . . . . 3.149 1.909 4.389 1 1
943 1 . . . . . 3.1 1.899 6.0 1 1
944 1 . . . . . 3.267 1.933 4.601 1 1
945 1 . . . . . 2.491 1.716 3.266 1 1
946 1 . . . . . 2.723 1.796 3.65 1 1
947 1 . . . . . 2.505 1.72 3.29 1 1
948 1 . . . . . 2.275 1.628 6.0 1 1
949 1 . . . . . 2.275 1.628 2.922 1 1
950 1 . . . . . 2.392 1.677 3.107 1 1
951 1 . . . . . 2.608 1.758 6.0 1 1
952 1 . . . . . 2.462 1.704 3.22 1 1
953 1 . . . . . 2.45 1.7 3.2 1 1
954 1 . . . . . 2.904 1.85 6.0 1 1
955 1 . . . . . 2.673 1.78 6.0 1 1
956 1 . . . . . 2.553 1.738 3.368 1 1
957 1 . . . . . 2.95 1.862 4.038 1 1
958 1 . . . . . 2.426 1.691 6.0 1 1
959 1 . . . . . 2.801 1.821 6.0 1 1
960 1 . . . . . 2.75 1.805 3.695 1 1
961 1 . . . . . 3.18 1.916 6.0 1 1
962 1 . . . . . 2.927 1.856 3.998 1 1
963 1 . . . . . 3.328 1.944 4.712 1 1
964 1 . . . . . 2.371 1.668 3.074 1 1
965 1 . . . . . 2.847 1.834 3.86 1 1
966 1 . . . . . 2.885 1.844 3.926 1 1
967 1 . . . . . 2.392 1.677 3.107 1 1
968 1 . . . . . 2.392 1.677 6.0 1 1
969 1 . . . . . 2.673 1.78 3.566 1 1
970 1 . . . . . 2.608 1.758 3.458 1 1
971 1 . . . . . 2.521 1.727 3.315 1 1
972 1 . . . . . 2.343 1.657 3.029 1 1
973 1 . . . . . 2.715 1.794 6.0 1 1
974 1 . . . . . 2.275 1.628 2.922 1 1
975 1 . . . . . 2.602 1.756 3.448 1 1
976 1 . . . . . 3.369 1.951 4.787 1 1
977 1 . . . . . 2.232 1.609 2.855 1 1
978 1 . . . . . 2.628 1.764 6.0 1 1
979 1 . . . . . 2.65 1.772 3.528 1 1
980 1 . . . . . 2.536 1.732 6.0 1 1
981 1 . . . . . 3.227 1.925 4.529 1 1
982 1 . . . . . 3.622 1.982 5.262 1 1
983 1 . . . . . 2.232 1.745 2.855 1 1
984 1 . . . . . 2.723 1.796 3.65 1 1
985 1 . . . . . 3.248 1.929 4.567 1 1
986 1 . . . . . 2.381 1.672 3.09 1 1
987 1 . . . . . 2.044 1.522 2.566 1 1
988 1 . . . . . 3.135 1.907 4.363 1 1
989 1 . . . . . 2.213 1.601 6.0 1 1
990 1 . . . . . 2.414 1.686 3.142 1 1
991 1 . . . . . 2.536 1.732 6.0 1 1
992 1 . . . . . 2.75 1.805 6.0 1 1
993 1 . . . . . 2.033 1.516 6.0 1 1
994 1 . . . . . 3.157 1.912 6.0 1 1
995 1 . . . . . 3.164 1.913 6.0 1 1
996 1 . . . . . 2.847 1.834 6.0 1 1
997 1 . . . . . 3.248 1.929 4.567 1 1
998 1 . . . . . 2.438 1.695 3.181 1 1
999 1 . . . . . 2.974 1.868 4.08 1 1
1000 1 . . . . . 2.847 1.834 3.86 1 1
1001 1 . . . . . 3.328 1.944 4.712 1 1
1002 1 . . . . . 2.715 1.794 3.636 1 1
1003 1 . . . . . 2.602 1.756 3.448 1 1
1004 1 . . . . . 2.586 1.75 6.0 1 1
1005 1 . . . . . 2.722 1.796 3.648 1 1
1006 1 . . . . . 2.216 1.602 2.83 1 1
1007 1 . . . . . 3.369 1.951 4.787 1 1
1008 1 . . . . . 2.73 1.798 3.662 1 1
1009 1 . . . . . 3.138 1.907 6.0 1 1
1010 1 . . . . . 3.523 1.972 5.074 1 1
1011 1 . . . . . 2.521 1.727 3.315 1 1
1012 1 . . . . . 2.78 1.814 3.746 1 1
1013 1 . . . . . 2.491 1.716 3.266 1 1
1014 1 . . . . . 2.959 1.864 4.054 1 1
1015 1 . . . . . 3.257 1.931 4.583 1 1
1016 1 . . . . . 3.068 1.891 4.245 1 1
1017 1 . . . . . 3.033 1.883 4.183 1 1
1018 1 . . . . . 2.885 1.844 6.0 1 1
1019 1 . . . . . 2.814 1.824 3.804 1 1
1020 1 . . . . . 2.694 1.787 3.601 1 1
1021 1 . . . . . 3.57 1.977 5.163 1 1
1022 1 . . . . . 3.001 1.875 6.0 1 1
1023 1 . . . . . 2.667 1.778 3.556 1 1
1024 1 . . . . . 2.216 1.602 2.83 1 1
1025 1 . . . . . 2.432 1.693 6.0 1 1
1026 1 . . . . . 2.946 1.861 6.0 1 1
1027 1 . . . . . 2.75 1.805 3.695 1 1
1028 1 . . . . . 2.875 1.842 3.908 1 1
1029 1 . . . . . 3.44 1.961 4.919 1 1
1030 1 . . . . . 3.064 1.89 6.0 1 1
1031 1 . . . . . 2.183 1.587 2.779 1 1
1032 1 . . . . . 2.673 1.78 3.566 1 1
1033 1 . . . . . 2.885 1.844 3.926 1 1
1034 1 . . . . . 2.099 1.548 2.65 1 1
1035 1 . . . . . 3.276 1.934 4.618 1 1
1036 1 . . . . . 3.18 1.916 4.444 1 1
1037 1 . . . . . 2.697 1.788 6.0 1 1
1038 1 . . . . . 2.521 1.727 6.0 1 1
1039 1 . . . . . 2.521 1.727 3.315 1 1
1040 1 . . . . . 2.697 1.788 3.606 1 1
1041 1 . . . . . 2.723 1.796 3.65 1 1
1042 1 . . . . . 2.745 1.803 3.687 1 1
1043 1 . . . . . 3.188 1.918 6.0 1 1
1044 1 . . . . . 2.463 1.705 6.0 1 1
1045 1 . . . . . 3.279 1.935 4.623 1 1
1046 1 . . . . . 2.315 1.645 2.985 1 1
1047 1 . . . . . 2.847 1.834 3.86 1 1
1048 1 . . . . . 2.708 1.791 3.625 1 1
1049 1 . . . . . 3.317 1.942 4.692 1 1
1050 1 . . . . . 2.78 1.814 3.746 1 1
1051 1 . . . . . 3.523 1.972 5.074 1 1
1052 1 . . . . . 1.894 1.446 6.0 1 1
1053 1 . . . . . 2.136 1.566 6.0 1 1
1054 1 . . . . . 3.57 1.977 5.163 1 1
1055 2 . . . . . 2.697 1.788 6.0 1 1
1055 3 . . . . . 2.697 1.788 6.0 1 1
1056 1 . . . . . 2.673 1.78 3.566 1 1
1057 1 . . . . . 2.812 1.823 3.801 1 1
1058 1 . . . . . 2.576 1.746 6.0 1 1
1059 1 . . . . . 3.114 1.902 4.326 1 1
1060 1 . . . . . 2.836 1.831 6.0 1 1
1061 1 . . . . . 2.847 1.834 3.86 1 1
1062 1 . . . . . 3.082 1.895 4.269 1 1
1063 1 . . . . . 2.661 1.776 3.171 1 1
1064 1 . . . . . 2.26 1.622 2.898 1 1
1065 1 . . . . . 2.592 1.753 3.431 1 1
1066 1 . . . . . 3.279 1.935 4.623 1 1
1067 1 . . . . . 3.048 1.887 4.209 1 1
1068 1 . . . . . 2.536 1.732 3.34 1 1
1069 1 . . . . . 3.18 1.916 4.444 1 1
1070 1 . . . . . 2.213 1.601 2.825 1 1
1071 1 . . . . . 3.204 1.921 4.487 1 1
1072 1 . . . . . 2.608 1.758 3.458 1 1
1073 1 . . . . . 3.016 1.879 4.153 1 1
1074 1 . . . . . 2.78 1.814 3.746 1 1
1075 1 . . . . . 3.212 1.922 4.502 1 1
1076 1 . . . . . 2.267 1.625 2.909 1 1
1077 1 . . . . . 2.332 1.652 3.012 1 1
1078 1 . . . . . 3.252 1.93 4.574 1 1
1079 1 . . . . . 2.974 1.868 4.08 1 1
1080 1 . . . . . 3.157 1.912 4.402 1 1
1081 1 . . . . . 3.276 1.934 4.618 1 1
1082 1 . . . . . 2.927 1.856 3.998 1 1
1083 1 . . . . . 2.121 1.559 2.683 1 1
1084 1 . . . . . 2.742 1.802 6.0 1 1
1085 1 . . . . . 2.443 1.697 6.0 1 1
1086 1 . . . . . 3.149 1.909 6.0 1 1
1087 1 . . . . . 3.276 1.934 6.0 1 1
1088 1 . . . . . 2.438 1.695 3.181 1 1
1089 1 . . . . . 2.847 1.834 3.86 1 1
1090 1 . . . . . 2.414 1.732 3.142 1 1
1091 1 . . . . . 2.45 1.7 3.2 1 1
1092 1 . . . . . 2.306 1.641 6.0 1 1
1093 1 . . . . . 2.351 1.66 3.042 1 1
1094 1 . . . . . 2.505 1.72 3.29 1 1
1095 1 . . . . . 2.897 1.848 3.701 1 1
1096 1 . . . . . 3.034 1.883 3.907 1 1
1097 1 . . . . . 2.742 1.802 3.502 1 1
1098 1 . . . . . 3.068 1.929 4.245 1 1
1099 1 . . . . . 2.875 1.842 6.0 1 1
1100 1 . . . . . 2.723 1.796 3.65 1 1
1101 1 . . . . . 3.142 1.908 6.0 1 1
1102 1 . . . . . 2.505 1.72 6.0 1 1
1103 1 . . . . . 3.082 1.895 4.269 1 1
1104 1 . . . . . 2.68 1.782 3.578 1 1
1105 1 . . . . . 2.318 1.646 2.99 1 1
1106 1 . . . . . 2.592 1.753 6.0 1 1
1107 1 . . . . . 2.738 1.801 3.675 1 1
1108 1 . . . . . 2.343 1.657 3.029 1 1
1109 1 . . . . . 3.159 1.912 6.0 1 1
1110 1 . . . . . 3.032 1.883 4.181 1 1
1111 1 . . . . . 2.628 1.764 3.492 1 1
1112 1 . . . . . 2.438 1.695 3.181 1 1
1113 1 . . . . . 2.504 1.72 3.288 1 1
1114 1 . . . . . 3.064 1.89 4.238 1 1
1115 1 . . . . . 2.571 1.745 6.0 1 1
1116 1 . . . . . 2.462 1.704 3.22 1 1
1117 1 . . . . . 3.048 1.887 4.209 1 1
1118 1 . . . . . 2.551 1.738 6.0 1 1
1119 1 . . . . . 3.203 1.921 4.485 1 1
1120 1 . . . . . 2.608 1.758 3.458 1 1
1121 1 . . . . . 3.078 1.893 4.263 1 1
1122 1 . . . . . 2.628 1.764 6.0 1 1
1123 1 . . . . . 2.831 1.83 3.832 1 1
1124 1 . . . . . 2.673 1.78 3.566 1 1
1125 1 . . . . . 2.253 1.619 2.887 1 1
1126 1 . . . . . 2.533 1.731 3.335 1 1
1127 1 . . . . . 2.667 1.778 3.556 1 1
1128 1 . . . . . 2.847 1.834 3.299 1 1
1129 1 . . . . . 2.318 1.646 2.99 1 1
1130 1 . . . . . 2.414 1.686 3.142 1 1
1131 1 . . . . . 2.477 1.71 3.244 1 1
1132 1 . . . . . 2.062 1.53 6.0 1 1
1133 1 . . . . . 2.885 1.844 3.926 1 1
1134 1 . . . . . 3.267 1.933 4.601 1 1
1135 1 . . . . . 2.138 1.567 6.0 1 1
1136 1 . . . . . 2.371 1.668 6.0 1 1
1137 1 . . . . . 2.933 1.858 4.008 1 1
1138 1 . . . . . 3.523 1.972 6.0 1 1
1139 1 . . . . . 2.505 1.72 6.0 1 1
1140 1 . . . . . 2.99 1.873 6.0 1 1
1141 1 . . . . . 1.874 1.435 2.313 1 1
1142 1 . . . . . 2.414 1.686 3.142 1 1
1143 1 . . . . . 2.995 1.874 4.116 1 1
1144 1 . . . . . 2.597 1.754 3.44 1 1
1145 1 . . . . . 3.317 1.942 6.0 1 1
1146 1 . . . . . 2.026 1.513 6.0 1 1
1147 1 . . . . . 2.438 1.695 6.0 1 1
1148 1 . . . . . 3.82 1.996 5.644 1 1
1149 1 . . . . . 2.927 1.856 3.998 1 1
1150 1 . . . . . 1.994 1.497 2.491 1 1
1151 1 . . . . . 3.328 1.944 4.712 1 1
1152 1 . . . . . 2.477 1.71 3.244 1 1
1153 1 . . . . . 2.812 1.823 3.801 1 1
1154 1 . . . . . 2.847 1.834 3.86 1 1
1155 1 . . . . . 2.403 1.681 3.125 1 1
1156 1 . . . . . 3.135 1.907 6.0 1 1
1157 1 . . . . . 2.136 1.566 6.0 1 1
1158 1 . . . . . 2.332 1.652 6.0 1 1
1159 1 . . . . . 3.149 1.909 4.389 1 1
1160 1 . . . . . 3.011 1.878 4.144 1 1
1161 1 . . . . . 3.18 1.916 6.0 1 1
1162 1 . . . . . 2.864 1.839 3.889 1 1
1163 1 . . . . . 2.762 1.809 3.715 1 1
1164 1 . . . . . 3.082 1.895 4.269 1 1
1165 1 . . . . . 3.252 1.93 4.574 1 1
1166 1 . . . . . 3.622 1.982 5.262 1 1
1167 1 . . . . . 2.318 1.646 6.0 1 1
1168 1 . . . . . 3.252 1.93 4.574 1 1
1169 1 . . . . . 3.016 1.879 4.153 1 1
1170 1 . . . . . 3.479 1.966 4.992 1 1
1171 1 . . . . . 2.381 1.672 3.09 1 1
1172 1 . . . . . 2.477 1.71 3.244 1 1
1173 1 . . . . . 2.521 1.727 3.315 1 1
1174 1 . . . . . 4.03 2.0 6.06 1 1
1175 1 . . . . . 3.369 1.951 6.0 1 1
1176 1 . . . . . 3.267 1.933 4.601 1 1
1177 1 . . . . . 3.107 1.9 4.314 1 1
1178 1 . . . . . 2.414 1.686 3.142 1 1
1179 1 . . . . . 2.597 1.754 3.44 1 1
1180 1 . . . . . 3.622 1.982 5.262 1 1
1181 1 . . . . . 2.507 1.721 3.293 1 1
1182 1 . . . . . 3.18 1.916 4.444 1 1
1183 1 . . . . . 2.536 1.732 3.34 1 1
1184 1 . . . . . 2.463 1.705 3.221 1 1
1185 1 . . . . . 2.477 1.71 3.244 1 1
1186 1 . . . . . 2.65 1.772 3.528 1 1
1187 1 . . . . . 2.78 1.814 6.0 1 1
1188 1 . . . . . 3.57 1.977 5.163 1 1
1189 1 . . . . . 2.78 1.814 3.746 1 1
1190 1 . . . . . 2.426 1.691 3.161 1 1
1191 1 . . . . . 3.18 1.916 4.444 1 1
1192 1 . . . . . 2.847 1.834 3.86 1 1
1193 1 . . . . . 2.995 1.874 4.116 1 1
1194 1 . . . . . 3.038 1.884 6.0 1 1
1195 1 . . . . . 3.622 1.982 5.262 1 1
1196 1 . . . . . 2.29 1.634 2.946 1 1
1197 1 . . . . . 2.787 1.816 6.0 1 1
1198 1 . . . . . 2.315 1.645 2.985 1 1
1199 1 . . . . . 2.516 1.725 3.307 1 1
1200 1 . . . . . 2.812 1.823 3.801 1 1
1201 1 . . . . . 2.505 1.72 3.29 1 1
1202 1 . . . . . 2.468 1.707 3.229 1 1
1203 1 . . . . . 2.426 1.691 3.161 1 1
1204 1 . . . . . 3.032 1.883 6.0 1 1
1205 1 . . . . . 3.337 1.945 6.0 1 1
1206 1 . . . . . 2.151 1.573 2.729 1 1
1207 1 . . . . . 2.315 1.645 2.985 1 1
1208 1 . . . . . 2.885 1.844 3.926 1 1
1209 1 . . . . . 2.426 1.691 3.161 1 1
1210 1 . . . . . 2.847 1.834 3.86 1 1
1211 1 . . . . . 2.723 1.796 3.65 1 1
1212 1 . . . . . 3.18 1.916 4.444 1 1
1213 1 . . . . . 3.276 1.934 6.0 1 1
1214 1 . . . . . 2.987 1.872 4.102 1 1
1215 1 . . . . . 2.628 1.764 3.492 1 1
1216 1 . . . . . 2.847 1.834 3.86 1 1
1217 1 . . . . . 3.523 1.972 5.074 1 1
1218 1 . . . . . 3.221 1.924 4.518 1 1
1219 1 . . . . . 3.248 1.929 4.567 1 1
1220 1 . . . . . 3.172 1.914 4.43 1 1
1221 1 . . . . . 2.524 1.727 3.321 1 1
1222 1 . . . . . 2.814 1.824 3.804 1 1
1223 1 . . . . . 3.005 1.876 6.0 1 1
1224 1 . . . . . 2.432 1.693 3.171 1 1
1225 1 . . . . . 3.718 1.99 5.446 1 1
1226 1 . . . . . 3.064 1.89 4.238 1 1
1227 1 . . . . . 2.847 1.834 3.86 1 1
1228 1 . . . . . 2.177 1.584 6.0 1 1
1229 1 . . . . . 2.597 1.754 6.0 1 1
1230 1 . . . . . 2.151 1.573 2.729 1 1
1231 1 . . . . . 2.974 1.868 6.0 1 1
1232 1 . . . . . 3.087 1.896 6.0 1 1
1233 1 . . . . . 2.843 1.832 3.854 1 1
1234 1 . . . . . 2.812 1.823 3.801 1 1
1235 1 . . . . . 3.403 1.956 4.85 1 1
1236 1 . . . . . 2.995 1.874 4.116 1 1
1237 1 . . . . . 3.005 1.876 4.134 1 1
1238 1 . . . . . 2.14 1.567 2.713 1 1
1239 1 . . . . . 2.505 1.72 3.29 1 1
1240 1 . . . . . 2.812 1.823 3.801 1 1
1241 1 . . . . . 2.553 1.738 3.368 1 1
1242 1 . . . . . 2.63 1.765 3.495 1 1
1243 1 . . . . . 2.468 1.707 3.229 1 1
1244 1 . . . . . 2.507 1.721 6.0 1 1
1245 1 . . . . . 2.812 1.823 6.0 1 1
1246 1 . . . . . 2.468 1.707 3.229 1 1
1247 1 . . . . . 2.674 1.78 3.568 1 1
1248 1 . . . . . 3.523 1.972 5.074 1 1
1249 1 . . . . . 3.622 1.982 5.262 1 1
1250 1 . . . . . 2.974 1.868 4.08 1 1
1251 1 . . . . . 2.628 1.764 3.492 1 1
1252 1 . . . . . 2.608 1.758 6.0 1 1
1253 1 . . . . . 2.332 1.652 3.012 1 1
1254 1 . . . . . 2.75 1.805 3.695 1 1
1255 1 . . . . . 3.149 1.909 4.389 1 1
1256 1 . . . . . 2.267 1.625 6.0 1 1
1257 1 . . . . . 2.927 1.856 3.998 1 1
1258 1 . . . . . 2.927 1.856 3.998 1 1
1259 1 . . . . . 2.864 1.839 3.889 1 1
1260 1 . . . . . 3.317 1.942 4.692 1 1
1261 1 . . . . . 3.44 1.961 4.919 1 1
1262 1 . . . . . 2.927 1.856 3.998 1 1
1263 1 . . . . . 2.463 1.705 3.221 1 1
1264 1 . . . . . 2.78 1.814 3.746 1 1
1265 1 . . . . . 3.164 1.913 4.415 1 1
1266 1 . . . . . 3.18 1.916 4.444 1 1
1267 1 . . . . . 3.011 1.878 4.144 1 1
1268 1 . . . . . 2.974 1.868 4.08 1 1
1269 1 . . . . . 3.016 1.879 4.153 1 1
1270 1 . . . . . 2.213 1.601 6.0 1 1
1271 1 . . . . . 3.296 1.938 4.654 1 1
1272 1 . . . . . 2.438 1.695 3.181 1 1
1273 1 . . . . . 3.18 1.916 4.444 1 1
1274 1 . . . . . 3.23 1.926 4.089 1 1
1275 1 . . . . . 2.547 1.736 3.358 1 1
1276 1 . . . . . 2.37 1.668 3.072 1 1
1277 1 . . . . . 2.507 1.721 3.293 1 1
1278 1 . . . . . 3.252 1.93 6.0 1 1
1279 1 . . . . . 2.946 1.861 4.031 1 1
1280 1 . . . . . 3.032 1.883 4.181 1 1
1281 1 . . . . . 3.0 1.875 4.125 1 1
1282 1 . . . . . 2.536 1.732 3.34 1 1
1283 1 . . . . . 2.974 1.868 4.08 1 1
1284 1 . . . . . 2.403 1.681 3.125 1 1
1285 1 . . . . . 2.715 1.794 3.636 1 1
1286 1 . . . . . 3.159 1.912 4.406 1 1
1287 1 . . . . . 2.648 1.771 3.525 1 1
1288 1 . . . . . 3.239 1.928 6.0 1 1
1289 1 . . . . . 3.064 1.89 4.238 1 1
1290 1 . . . . . 3.0 1.875 4.125 1 1
1291 1 . . . . . 2.974 1.868 4.08 1 1
1292 1 . . . . . 3.038 1.884 4.192 1 1
1293 1 . . . . . 2.576 1.747 3.405 1 1
1294 1 . . . . . 2.151 1.573 2.729 1 1
1295 1 . . . . . 3.149 1.909 4.389 1 1
1296 1 . . . . . 2.697 1.788 3.606 1 1
1297 1 . . . . . 3.021 1.88 4.162 1 1
1298 1 . . . . . 2.381 1.672 3.09 1 1
1299 1 . . . . . 2.477 1.71 2.858 1 1
1300 1 . . . . . 2.521 1.727 6.0 1 1
1301 1 . . . . . 3.12 1.903 6.0 1 1
1302 1 . . . . . 2.432 1.693 3.171 1 1
1303 1 . . . . . 2.723 1.796 3.65 1 1
1304 1 . . . . . 3.337 1.945 4.729 1 1
1305 1 . . . . . 3.622 1.982 5.262 1 1
1306 1 . . . . . 2.09 1.7 2.636 1 1
1307 1 . . . . . 2.75 1.805 3.695 1 1
1308 1 . . . . . 2.812 1.823 3.801 1 1
1309 1 . . . . . 2.282 1.631 2.933 1 1
1310 1 . . . . . 2.762 1.809 3.715 1 1
1311 1 . . . . . 2.477 1.71 3.244 1 1
1312 1 . . . . . 2.392 1.677 3.107 1 1
1313 1 . . . . . 2.438 1.695 3.181 1 1
1314 1 . . . . . 2.78 1.814 3.746 1 1
1315 1 . . . . . 2.847 1.834 3.86 1 1
1316 1 . . . . . 2.52 1.726 3.314 1 1
1317 1 . . . . . 2.847 1.834 3.86 1 1
1318 1 . . . . . 3.766 1.993 5.539 1 1
1319 1 . . . . . 3.403 1.956 4.85 1 1
1320 1 . . . . . 2.253 1.619 6.0 1 1
1321 1 . . . . . 2.507 1.721 3.293 1 1
1322 1 . . . . . 3.307 1.94 4.674 1 1
1323 1 . . . . . 3.196 1.919 4.473 1 1
1324 1 . . . . . 3.138 1.907 6.0 1 1
1325 1 . . . . . 2.438 1.695 3.181 1 1
1326 1 . . . . . 2.282 1.631 2.933 1 1
1327 1 . . . . . 2.521 1.727 3.315 1 1
1328 1 . . . . . 2.103 1.55 6.0 1 1
1329 1 . . . . . 2.984 1.871 4.097 1 1
1330 1 . . . . . 2.275 1.628 2.922 1 1
1331 1 . . . . . 2.987 1.872 4.102 1 1
1332 1 . . . . . 2.536 1.732 3.34 1 1
1333 1 . . . . . 2.26 1.622 6.0 1 1
1334 1 . . . . . 3.239 1.928 4.55 1 1
1335 1 . . . . . 3.127 1.904 4.35 1 1
1336 1 . . . . . 2.298 1.638 2.958 1 1
1337 1 . . . . . 3.1 1.899 4.301 1 1
1338 1 . . . . . 2.189 1.59 2.788 1 1
1339 1 . . . . . 2.463 1.705 3.221 1 1
1340 1 . . . . . 2.927 1.856 3.998 1 1
1341 1 . . . . . 2.09 1.544 2.636 1 1
1342 1 . . . . . 3.064 1.89 4.238 1 1
1343 1 . . . . . 2.432 1.693 3.171 1 1
1344 1 . . . . . 2.753 1.805 3.701 1 1
1345 1 . . . . . 2.4 1.68 3.12 1 1
1346 1 . . . . . 2.987 1.872 6.0 1 1
1347 1 . . . . . 3.212 1.922 4.502 1 1
1348 1 . . . . . 2.979 1.869 4.089 1 1
1349 1 . . . . . 3.048 1.887 4.209 1 1
1350 1 . . . . . 3.135 1.907 6.0 1 1
1351 1 . . . . . 3.622 1.982 5.262 1 1
1352 1 . . . . . 2.536 1.732 3.34 1 1
1353 1 . . . . . 2.78 1.814 3.746 1 1
1354 1 . . . . . 3.082 1.895 4.269 1 1
1355 1 . . . . . 2.885 1.844 6.0 1 1
1356 1 . . . . . 2.753 1.805 3.701 1 1
1357 1 . . . . . 2.625 1.764 3.486 1 1
1358 1 . . . . . 2.984 1.871 6.0 1 1
1359 1 . . . . . 2.463 1.705 3.221 1 1
1360 1 . . . . . 3.252 1.93 4.574 1 1
1361 1 . . . . . 2.886 1.845 3.927 1 1
1362 1 . . . . . 2.812 1.823 3.801 1 1
1363 1 . . . . . 2.477 1.71 3.244 1 1
1364 1 . . . . . 2.438 1.695 6.0 1 1
1365 1 . . . . . 2.45 1.7 3.2 1 1
1366 1 . . . . . 3.157 1.912 4.402 1 1
1367 1 . . . . . 3.157 1.912 4.402 1 1
1368 1 . . . . . 3.05 1.887 4.213 1 1
1369 1 . . . . . 3.267 1.933 4.601 1 1
1370 1 . . . . . 2.2 1.595 2.805 1 1
1371 1 . . . . . 2.136 1.566 2.706 1 1
1372 1 . . . . . 2.074 1.536 6.0 1 1
1373 1 . . . . . 3.048 1.887 4.209 1 1
1374 1 . . . . . 2.847 1.834 3.86 1 1
1375 1 . . . . . 3.142 1.908 4.376 1 1
1376 1 . . . . . 2.239 1.613 2.865 1 1
1377 1 . . . . . 2.927 1.856 3.998 1 1
1378 1 . . . . . 2.697 1.788 3.606 1 1
1379 1 . . . . . 2.26 1.622 6.0 1 1
1380 1 . . . . . 3.18 1.916 6.0 1 1
1381 1 . . . . . 3.267 1.933 6.0 1 1
1382 1 . . . . . 2.295 1.637 2.953 1 1
1383 1 . . . . . 2.571 1.745 3.397 1 1
1384 1 . . . . . 2.4 1.68 6.0 1 1
1385 1 . . . . . 2.75 1.805 3.695 1 1
1386 1 . . . . . 2.697 1.788 3.606 1 1
1387 1 . . . . . 2.553 1.738 6.0 1 1
1388 1 . . . . . 2.661 1.776 3.546 1 1
1389 1 . . . . . 3.57 1.977 5.163 1 1
1390 1 . . . . . 2.589 1.751 3.427 1 1
1391 1 . . . . . 2.332 1.652 3.012 1 1
1392 1 . . . . . 2.126 1.561 2.691 1 1
1393 1 . . . . . 3.0 1.875 4.125 1 1
1394 1 . . . . . 2.927 1.856 3.998 1 1
1395 1 . . . . . 2.392 1.677 3.107 1 1
1396 1 . . . . . 2.09 1.544 2.636 1 1
1397 1 . . . . . 2.946 1.861 4.031 1 1
1398 1 . . . . . 1.966 1.483 6.0 1 1
1399 1 . . . . . 2.392 1.677 6.0 1 1
1400 1 . . . . . 3.239 1.928 4.55 1 1
1401 1 . . . . . 2.77 1.811 3.729 1 1
1402 1 . . . . . 2.273 1.627 2.919 1 1
1403 1 . . . . . 3.403 1.956 4.85 1 1
1404 1 . . . . . 3.479 1.966 4.992 1 1
1405 1 . . . . . 3.032 1.883 4.181 1 1
1406 1 . . . . . 2.206 1.597 6.0 1 1
1407 1 . . . . . 2.234 1.61 2.858 1 1
1408 1 . . . . . 2.927 1.856 6.0 1 1
1409 1 . . . . . 3.403 1.956 4.85 1 1
1410 1 . . . . . 2.927 1.928 6.0 1 1
1411 1 . . . . . 3.252 1.93 4.574 1 1
1412 1 . . . . . 3.479 1.966 4.992 1 1
1413 1 . . . . . 2.974 1.868 4.08 1 1
1414 1 . . . . . 3.048 1.887 4.209 1 1
1415 1 . . . . . 2.468 1.707 3.229 1 1
1416 1 . . . . . 3.135 1.907 4.363 1 1
1417 1 . . . . . 2.275 1.628 2.922 1 1
1418 1 . . . . . 3.257 1.931 4.583 1 1
1419 1 . . . . . 3.296 1.938 6.0 1 1
1420 1 . . . . . 2.687 1.785 3.589 1 1
1421 1 . . . . . 2.432 1.693 3.171 1 1
1422 1 . . . . . 2.507 1.721 6.0 1 1
1423 1 . . . . . 3.011 1.878 4.144 1 1
1424 1 . . . . . 2.78 1.814 3.746 1 1
1425 1 . . . . . 3.479 1.966 4.992 1 1
1426 1 . . . . . 2.909 1.851 3.967 1 1
1427 1 . . . . . 2.75 1.805 3.695 1 1
1428 1 . . . . . 2.505 1.72 3.29 1 1
1429 1 . . . . . 2.75 1.805 3.695 1 1
1430 1 . . . . . 2.99 1.873 4.107 1 1
1431 1 . . . . . 3.337 1.945 4.729 1 1
1432 1 . . . . . 3.479 1.966 4.992 1 1
1433 1 . . . . . 2.897 1.848 3.946 1 1
1434 1 . . . . . 2.131 1.564 6.0 1 1
1435 1 . . . . . 2.403 1.681 2.566 1 1
1436 1 . . . . . 2.426 1.691 3.161 1 1
1437 1 . . . . . 3.307 1.94 4.674 1 1
1438 1 . . . . . 2.267 1.625 2.909 1 1
1439 1 . . . . . 4.179 1.996 6.362 1 1
1440 1 . . . . . 2.723 1.796 3.65 1 1
1441 1 . . . . . 3.082 1.895 4.269 1 1
1442 1 . . . . . 3.44 1.961 4.919 1 1
1443 1 . . . . . 2.14 1.567 6.0 1 1
1444 1 . . . . . 3.138 1.907 4.369 1 1
1445 1 . . . . . 2.78 1.814 3.746 1 1
1446 1 . . . . . 1.966 1.483 2.449 1 1
1447 1 . . . . . 2.78 1.814 3.746 1 1
1448 1 . . . . . 2.723 1.796 6.0 1 1
1449 1 . . . . . 3.306 1.94 6.0 1 1
1450 1 . . . . . 3.276 1.934 4.618 1 1
1451 1 . . . . . 2.909 1.851 3.967 1 1
1452 1 . . . . . 3.369 1.951 4.787 1 1
1453 1 . . . . . 3.159 1.912 4.181 1 1
1454 1 . . . . . 3.479 1.966 4.992 1 1
1455 1 . . . . . 3.074 1.893 6.0 1 1
1456 1 . . . . . 2.745 1.803 3.687 1 1
1457 1 . . . . . 2.343 1.657 3.029 1 1
1458 1 . . . . . 2.432 1.693 3.171 1 1
1459 1 . . . . . 3.307 1.94 6.0 1 1
1460 1 . . . . . 3.523 1.972 5.074 1 1
1461 1 . . . . . 2.342 1.657 3.027 1 1
1462 1 . . . . . 3.082 1.895 4.269 1 1
1463 1 . . . . . 3.138 1.907 4.369 1 1
1464 1 . . . . . 2.552 1.738 3.366 1 1
1465 1 . . . . . 2.642 1.769 3.515 1 1
1466 1 . . . . . 2.648 1.771 3.525 1 1
1467 1 . . . . . 2.468 1.707 3.229 1 1
1468 1 . . . . . 2.68 1.782 3.578 1 1
1469 1 . . . . . 3.337 1.945 4.729 1 1
1470 1 . . . . . 2.521 1.727 3.315 1 1
1471 1 . . . . . 2.723 1.796 3.65 1 1
1472 1 . . . . . 2.959 1.864 4.054 1 1
1473 1 . . . . . 3.257 1.931 4.583 1 1
1474 1 . . . . . 4.27 1.991 6.549 1 1
1475 1 . . . . . 3.296 1.938 4.654 1 1
1476 1 . . . . . 2.628 1.823 3.492 1 1
1477 1 . . . . . 3.369 1.951 4.787 1 1
1478 1 . . . . . 2.847 1.834 3.86 1 1
1479 1 . . . . . 2.885 1.844 3.926 1 1
1480 1 . . . . . 3.033 1.883 4.183 1 1
1481 1 . . . . . 3.062 1.89 4.234 1 1
1482 1 . . . . . 2.667 1.778 3.556 1 1
1483 1 . . . . . 3.068 1.891 6.0 1 1
1484 1 . . . . . 2.885 1.844 3.926 1 1
1485 1 . . . . . 2.619 1.762 3.476 1 1
1486 1 . . . . . 2.507 1.721 6.0 1 1
1487 1 . . . . . 2.927 1.856 3.998 1 1
1488 1 . . . . . 3.44 1.961 4.919 1 1
1489 1 . . . . . 2.318 1.646 2.99 1 1
1490 1 . . . . . 2.959 1.864 4.054 1 1
1491 1 . . . . . 2.805 1.822 3.788 1 1
1492 1 . . . . . 3.523 1.972 5.074 1 1
1493 1 . . . . . 3.119 1.903 4.335 1 1
1494 1 . . . . . 2.812 1.823 3.801 1 1
1495 1 . . . . . 2.298 1.638 2.958 1 1
1496 1 . . . . . 3.074 1.893 6.0 1 1
1497 1 . . . . . 2.78 1.814 3.746 1 1
1498 1 . . . . . 2.65 1.772 3.528 1 1
1499 1 . . . . . 2.608 1.758 3.458 1 1
1500 1 . . . . . 3.005 1.876 4.134 1 1
1501 1 . . . . . 2.824 1.827 6.0 1 1
1502 1 . . . . . 2.927 1.856 3.998 1 1
1503 1 . . . . . 2.805 1.822 3.788 1 1
1504 1 . . . . . 2.267 1.625 2.909 1 1
1505 1 . . . . . 2.608 1.758 3.458 1 1
1506 1 . . . . . 2.636 1.767 3.505 1 1
1507 1 . . . . . 2.542 1.734 3.321 1 1
1508 1 . . . . . 2.701 1.789 3.613 1 1
1509 1 . . . . . 3.276 1.934 6.0 1 1
1510 1 . . . . . 3.403 1.956 4.85 1 1
1511 1 . . . . . 3.279 1.935 4.623 1 1
1512 1 . . . . . 3.048 1.887 6.0 1 1
1513 1 . . . . . 2.491 1.796 3.266 1 1
1514 1 . . . . . 3.082 1.895 4.269 1 1
1515 1 . . . . . 2.654 1.773 3.535 1 1
1516 1 . . . . . 3.257 1.931 3.946 1 1
1517 1 . . . . . 3.35 1.947 4.753 1 1
1518 1 . . . . . 2.701 1.789 3.613 1 1
1519 1 . . . . . 2.468 1.707 3.229 1 1
1520 1 . . . . . 2.507 1.721 6.0 1 1
1521 1 . . . . . 3.204 1.921 4.487 1 1
1522 1 . . . . . 2.4 1.68 3.12 1 1
1523 1 . . . . . 2.597 1.754 3.44 1 1
1524 1 . . . . . 2.946 1.861 6.0 1 1
1525 1 . . . . . 2.75 1.805 3.695 1 1
1526 1 . . . . . 2.589 1.751 3.427 1 1
1527 1 . . . . . . 1.856 2.922 1 1
1528 1 . . . . . 2.463 1.705 3.221 1 1
1529 1 . . . . . 3.138 1.907 4.369 1 1
1530 1 . . . . . 2.536 1.732 3.34 1 1
1531 1 . . . . . 2.392 1.677 3.107 1 1
1532 1 . . . . . 3.267 1.933 4.601 1 1
1533 1 . . . . . 3.157 1.912 6.0 1 1
1534 1 . . . . . 2.812 1.823 6.0 1 1
1535 1 . . . . . 2.824 1.827 3.821 1 1
1536 1 . . . . . 2.847 1.834 6.0 1 1
1537 1 . . . . . 2.219 1.604 6.0 1 1
1538 1 . . . . . 2.847 1.834 3.125 1 1
1539 1 . . . . . 2.927 1.856 6.0 1 1
1540 1 . . . . . 2.552 1.738 3.366 1 1
1541 1 . . . . . 2.4 1.68 3.12 1 1
1542 1 . . . . . 2.592 1.753 6.0 1 1
1543 1 . . . . . 2.608 1.758 3.458 1 1
1544 1 . . . . . 2.673 1.78 6.0 1 1
1545 1 . . . . . 2.253 1.619 2.887 1 1
1546 1 . . . . . 2.608 1.758 3.458 1 1
1547 1 . . . . . 2.973 1.868 4.078 1 1
1548 1 . . . . . 2.536 1.732 3.34 1 1
1549 1 . . . . . 2.628 1.764 3.492 1 1
1550 1 . . . . . 2.381 1.672 6.0 1 1
1551 1 . . . . . 2.095 1.547 2.643 1 1
1552 1 . . . . . 3.23 1.926 4.534 1 1
1553 1 . . . . . 3.523 1.972 5.074 1 1
1554 1 . . . . . 2.946 1.861 4.031 1 1
1555 1 . . . . . 2.65 1.772 3.528 1 1
1556 1 . . . . . 3.149 1.909 4.389 1 1
1557 1 . . . . . 3.212 1.922 4.502 1 1
1558 1 . . . . . 2.232 1.609 6.0 1 1
1559 1 . . . . . 2.194 1.592 2.796 1 1
1560 1 . . . . . 3.286 1.936 4.636 1 1
1561 1 . . . . . 2.026 1.691 2.539 1 1
1562 1 . . . . . 3.248 1.929 6.0 1 1
1563 1 . . . . . 2.026 1.686 2.539 1 1
1564 1 . . . . . 2.697 1.788 3.606 1 1
1565 1 . . . . . 2.673 1.78 6.0 1 1
1566 1 . . . . . 2.973 1.868 6.0 1 1
1567 1 . . . . . 2.538 1.733 3.343 1 1
1568 1 . . . . . 2.138 1.567 2.709 1 1
1569 1 . . . . . 3.227 1.925 4.529 1 1
1570 1 . . . . . 2.507 1.721 3.293 1 1
1571 1 . . . . . 3.142 1.908 4.376 1 1
1572 1 . . . . . 3.44 1.961 4.919 1 1
1573 1 . . . . . 3.44 1.961 4.919 1 1
1574 1 . . . . . 2.189 1.59 6.0 1 1
1575 1 . . . . . 2.927 1.856 3.998 1 1
1576 1 . . . . . 2.75 1.805 3.181 1 1
1577 1 . . . . . 2.491 1.716 3.266 1 1
1578 1 . . . . . 2.694 1.787 3.601 1 1
1579 1 . . . . . 2.75 1.805 6.0 1 1
1580 1 . . . . . 2.298 1.638 2.958 1 1
1581 1 . . . . . 2.26 1.622 2.898 1 1
1582 1 . . . . . 2.438 1.834 3.181 1 1
1583 1 . . . . . 2.847 1.834 3.86 1 1
1584 1 . . . . . 3.57 1.977 5.163 1 1
1585 1 . . . . . 2.73 1.798 3.662 1 1
1586 1 . . . . . 2.26 1.622 2.898 1 1
1587 1 . . . . . 2.52 1.726 3.314 1 1
1588 1 . . . . . 3.369 1.951 4.787 1 1
1589 1 . . . . . 2.121 1.559 6.0 1 1
1590 1 . . . . . 3.286 1.936 4.636 1 1
1591 1 . . . . . 3.221 1.924 4.518 1 1
1592 1 . . . . . 2.812 1.823 3.801 1 1
1593 1 . . . . . 2.351 1.66 3.042 1 1
1594 1 . . . . . 3.212 1.922 4.502 1 1
1595 1 . . . . . 2.4 1.68 3.12 1 1
1596 1 . . . . . 3.164 1.913 4.415 1 1
1597 1 . . . . . 2.715 1.794 3.636 1 1
1598 1 . . . . . 2.507 1.721 3.293 1 1
1599 1 . . . . . 2.625 1.764 3.486 1 1
1600 1 . . . . . 2.694 1.787 3.601 1 1
1601 1 . . . . . 2.507 1.721 3.293 1 1
1602 1 . . . . . 3.479 1.966 4.992 1 1
1603 1 . . . . . 3.337 1.945 6.0 1 1
1604 1 . . . . . 2.78 1.814 3.746 1 1
1605 1 . . . . . 2.65 1.772 3.528 1 1
1606 1 . . . . . 2.246 1.616 2.876 1 1
1607 1 . . . . . 3.337 1.945 4.729 1 1
1608 1 . . . . . 3.138 1.907 4.369 1 1
1609 1 . . . . . 3.027 1.882 4.172 1 1
1610 1 . . . . . 2.78 1.814 6.0 1 1
1611 1 . . . . . 3.403 1.956 4.85 1 1
1612 1 . . . . . 2.812 1.823 3.801 1 1
1613 1 . . . . . 2.77 1.811 3.729 1 1
1614 1 . . . . . 2.885 1.844 3.926 1 1
1615 1 . . . . . 3.306 1.94 4.672 1 1
1616 1 . . . . . 3.479 1.966 4.992 1 1
1617 1 . . . . . 2.533 1.731 3.335 1 1
1618 1 . . . . . 2.295 1.637 2.953 1 1
1619 1 . . . . . 2.805 1.822 3.788 1 1
1620 1 . . . . . 3.622 1.982 5.262 1 1
1621 1 . . . . . 3.403 1.956 4.85 1 1
1622 1 . . . . . 3.523 1.972 5.074 1 1
1623 1 . . . . . 2.973 1.868 4.078 1 1
1624 1 . . . . . 3.149 1.982 4.389 1 1
1625 1 . . . . . 3.138 1.907 4.369 1 1
1626 1 . . . . . 2.946 1.861 4.031 1 1
1627 1 . . . . . 3.227 1.925 4.529 1 1
1628 1 . . . . . 2.847 1.834 3.86 1 1
1629 1 . . . . . 2.477 1.71 3.244 1 1
1630 1 . . . . . 3.204 1.921 6.0 1 1
1631 1 . . . . . 3.57 1.977 5.163 1 1
1632 1 . . . . . 3.062 1.89 4.234 1 1
1633 1 . . . . . 3.227 1.925 4.529 1 1
1634 1 . . . . . 3.005 1.876 4.134 1 1
1635 1 . . . . . 2.491 1.716 6.0 1 1
1636 1 . . . . . 2.533 1.731 3.335 1 1
1637 1 . . . . . 2.468 1.707 3.229 1 1
1638 1 . . . . . 2.927 1.856 3.998 1 1
1639 1 . . . . . 2.608 1.758 3.458 1 1
1640 1 . . . . . 2.787 1.816 3.758 1 1
1641 1 . . . . . 2.885 1.844 6.0 1 1
1642 1 . . . . . 2.602 1.756 3.448 1 1
1643 1 . . . . . 3.403 1.956 4.85 1 1
1644 1 . . . . . 2.723 1.796 3.65 1 1
1645 1 . . . . . 2.571 1.745 3.397 1 1
1646 1 . . . . . 2.463 1.705 3.221 1 1
1647 1 . . . . . 2.239 1.613 2.865 1 1
1648 1 . . . . . 2.946 1.861 4.031 1 1
1649 1 . . . . . 2.959 1.864 4.054 1 1
1650 1 . . . . . 2.812 1.823 3.801 1 1
1651 1 . . . . . 2.78 1.814 3.746 1 1
1652 1 . . . . . 2.306 1.641 2.971 1 1
1653 1 . . . . . 2.78 1.814 3.746 1 1
1654 1 . . . . . 2.253 1.619 2.706 1 1
1655 1 . . . . . 2.566 1.743 3.389 1 1
1656 1 . . . . . 2.086 1.542 6.0 1 1
1657 1 . . . . . 2.136 1.566 2.706 1 1
1658 1 . . . . . 3.317 1.942 4.692 1 1
1659 1 . . . . . 2.29 1.634 6.0 1 1
1660 1 . . . . . 2.14 1.567 6.0 1 1
1661 1 . . . . . 2.687 1.785 6.0 1 1
1662 1 . . . . . 2.847 1.834 3.86 1 1
1663 1 . . . . . 2.847 1.834 6.0 1 1
1664 1 . . . . . 2.701 1.789 3.613 1 1
1665 1 . . . . . 2.533 1.731 3.335 1 1
1666 1 . . . . . 2.864 1.839 6.0 1 1
1667 1 . . . . . 2.306 1.641 6.0 1 1
1668 1 . . . . . 2.608 1.758 3.458 1 1
1669 1 . . . . . 3.159 1.912 4.406 1 1
1670 1 . . . . . 3.337 1.945 4.729 1 1
1671 1 . . . . . 2.847 1.834 3.86 1 1
1672 1 . . . . . 2.099 1.548 2.65 1 1
1673 1 . . . . . 2.282 1.631 2.933 1 1
1674 1 . . . . . 3.196 1.919 4.473 1 1
1675 1 . . . . . 3.1 1.899 4.301 1 1
1676 1 . . . . . 3.267 1.933 4.601 1 1
1677 1 . . . . . 2.131 1.564 6.0 1 1
1678 1 . . . . . 2.172 1.582 6.0 1 1
1679 1 . . . . . 2.68 1.782 3.578 1 1
1680 1 . . . . . 2.75 1.805 6.0 1 1
1681 1 . . . . . 1.94 1.47 6.0 1 1
1682 1 . . . . . 2.927 1.856 6.0 1 1
1683 1 . . . . . 3.056 1.889 6.0 1 1
1684 1 . . . . . 2.628 1.764 3.492 1 1
1685 1 . . . . . 2.4 1.68 3.12 1 1
1686 1 . . . . . 2.673 1.78 6.0 1 1
1687 1 . . . . . 2.778 1.813 3.743 1 1
1688 1 . . . . . 2.608 1.758 3.458 1 1
1689 1 . . . . . 2.628 1.764 6.0 1 1
1690 1 . . . . . 2.824 1.827 3.821 1 1
1691 1 . . . . . 2.75 1.805 3.695 1 1
1692 1 . . . . . 2.571 1.745 6.0 1 1
1693 1 . . . . . 2.589 1.751 3.427 1 1
1694 1 . . . . . 2.723 1.796 3.65 1 1
1695 1 . . . . . 2.306 1.641 2.971 1 1
1696 1 . . . . . 3.227 1.925 4.529 1 1
1697 1 . . . . . 2.897 1.848 3.946 1 1
1698 1 . . . . . 2.571 1.745 3.397 1 1
1699 1 . . . . . 2.78 1.814 3.746 1 1
1700 1 . . . . . 3.005 1.876 4.134 1 1
1701 1 . . . . . 3.479 1.966 4.992 1 1
1702 1 . . . . . 2.177 1.584 2.77 1 1
1703 1 . . . . . 2.927 1.856 3.998 1 1
1704 1 . . . . . 2.026 1.513 6.0 1 1
1705 1 . . . . . 2.715 1.794 3.636 1 1
1706 1 . . . . . 2.156 1.575 6.0 1 1
1707 1 . . . . . 2.177 1.584 2.77 1 1
1708 1 . . . . . 1.966 1.483 6.0 1 1
1709 1 . . . . . 3.188 1.918 6.0 1 1
1710 1 . . . . . 2.381 1.672 3.09 1 1
1711 1 . . . . . 2.885 1.844 3.926 1 1
1712 1 . . . . . 3.57 1.977 5.163 1 1
1713 1 . . . . . 2.723 1.796 3.65 1 1
1714 1 . . . . . 2.847 1.834 3.86 1 1
1715 1 . . . . . 3.062 1.89 6.0 1 1
1716 1 . . . . . 3.212 1.922 6.0 1 1
1717 1 . . . . . 3.252 1.93 4.574 1 1
1718 1 . . . . . 2.491 1.716 3.266 1 1
1719 1 . . . . . 2.974 1.868 4.08 1 1
1720 1 . . . . . 2.589 1.751 3.427 1 1
1721 1 . . . . . 2.507 1.721 3.293 1 1
1722 1 . . . . . 2.533 1.731 3.335 1 1
1723 1 . . . . . 2.701 1.789 3.613 1 1
1724 1 . . . . . 3.878 1.998 5.758 1 1
1725 1 . . . . . 3.57 1.977 5.163 1 1
1726 1 . . . . . 3.403 1.956 4.85 1 1
1727 1 . . . . . 2.332 1.652 3.012 1 1
1728 1 . . . . . 2.65 1.772 3.528 1 1
1729 1 . . . . . 3.221 1.924 4.518 1 1
1730 1 . . . . . 3.369 1.951 4.787 1 1
1731 1 . . . . . 2.628 1.764 3.492 1 1
1732 1 . . . . . 2.723 1.796 3.65 1 1
1733 1 . . . . . 3.276 1.934 4.618 1 1
1734 1 . . . . . 2.77 1.811 3.729 1 1
1735 1 . . . . . 2.974 1.868 4.08 1 1
1736 1 . . . . . 3.114 1.902 4.326 1 1
1737 1 . . . . . 2.701 1.789 3.613 1 1
1738 1 . . . . . 2.468 1.707 3.229 1 1
1739 1 . . . . . 2.787 1.816 3.758 1 1
1740 1 . . . . . 2.897 1.848 3.946 1 1
1741 1 . . . . . 2.674 1.78 3.568 1 1
1742 1 . . . . . 3.142 1.908 6.0 1 1
1743 1 . . . . . 2.723 1.796 3.65 1 1
1744 1 . . . . . 2.65 1.772 3.528 1 1
1745 1 . . . . . 2.78 1.814 3.746 1 1
1746 1 . . . . . 2.986 1.871 6.0 1 1
1747 1 . . . . . 3.107 1.9 4.314 1 1
1748 1 . . . . . 3.622 1.982 5.262 1 1
1749 1 . . . . . 2.897 1.848 3.946 1 1
1750 1 . . . . . 2.673 1.78 3.566 1 1
1751 1 . . . . . 2.885 1.844 3.926 1 1
1752 1 . . . . . 3.038 1.884 4.192 1 1
1753 1 . . . . . 3.252 1.93 4.574 1 1
1754 1 . . . . . 2.697 1.788 3.606 1 1
1755 1 . . . . . 2.628 1.764 3.492 1 1
1756 1 . . . . . 3.23 1.926 4.534 1 1
1757 1 . . . . . 3.033 1.883 4.183 1 1
1758 1 . . . . . 2.933 1.858 4.008 1 1
1759 1 . . . . . 3.18 1.916 4.444 1 1
1760 1 . . . . . 3.157 1.912 6.0 1 1
1761 1 . . . . . 3.248 1.929 4.567 1 1
1762 1 . . . . . 3.107 1.9 4.314 1 1
1763 1 . . . . . 2.847 1.834 3.86 1 1
1764 1 . . . . . 3.119 1.903 4.335 1 1
1765 1 . . . . . 3.267 1.933 4.601 1 1
1766 1 . . . . . 3.196 1.919 4.473 1 1
1767 1 . . . . . 3.44 1.961 4.919 1 1
1768 1 . . . . . 2.697 1.788 6.0 1 1
1769 1 . . . . . 3.257 1.931 4.583 1 1
1770 1 . . . . . 2.927 1.856 3.998 1 1
1771 1 . . . . . 3.337 1.945 4.729 1 1
1772 1 . . . . . 3.056 1.889 4.223 1 1
1773 1 . . . . . 3.149 1.909 4.389 1 1
1774 1 . . . . . 2.885 1.844 3.926 1 1
1775 1 . . . . . 3.306 1.94 4.672 1 1
1776 1 . . . . . 3.12 1.903 4.337 1 1
1777 1 . . . . . 2.885 1.844 3.926 1 1
1778 1 . . . . . 2.608 1.758 3.458 1 1
1779 1 . . . . . 2.507 1.721 3.293 1 1
1780 1 . . . . . 2.529 1.73 3.328 1 1
1781 1 . . . . . 2.833 1.829 6.0 1 1
1782 1 . . . . . 3.157 1.916 4.402 1 1
1783 1 . . . . . 2.608 1.758 3.458 1 1
1784 1 . . . . . 2.553 1.738 3.368 1 1
1785 1 . . . . . 2.521 1.727 3.315 1 1
1786 1 . . . . . 2.847 1.834 6.0 1 1
1787 1 . . . . . 2.381 1.856 3.09 1 1
1788 1 . . . . . 3.204 1.921 6.0 1 1
1789 1 . . . . . 3.279 1.935 4.623 1 1
1790 1 . . . . . 3.157 1.912 4.402 1 1
1791 1 . . . . . 2.298 1.638 2.958 1 1
1792 1 . . . . . 2.381 1.672 3.09 1 1
1793 1 . . . . . 2.491 1.716 3.266 1 1
1794 1 . . . . . 3.221 1.924 4.518 1 1
1795 1 . . . . . 2.608 1.758 3.458 1 1
1796 1 . . . . . 2.589 1.834 3.427 1 1
1797 1 . . . . . 2.351 1.66 3.042 1 1
1798 1 . . . . . 1.994 1.497 2.491 1 1
1799 1 . . . . . 3.18 1.916 4.444 1 1
1800 1 . . . . . 3.127 1.904 4.153 1 1
1801 1 . . . . . 3.403 1.956 4.102 1 1
1802 1 . . . . . 3.135 1.907 4.363 1 1
1803 1 . . . . . 3.267 1.933 4.601 1 1
1804 1 . . . . . 3.523 1.972 5.074 1 1
1805 1 . . . . . 3.286 1.936 4.363 1 1
1806 1 . . . . . 2.507 1.721 3.293 1 1
1807 1 . . . . . 2.468 1.707 3.229 1 1
1808 1 . . . . . 2.586 1.75 3.422 1 1
1809 1 . . . . . 2.661 1.776 3.546 1 1
1810 1 . . . . . 2.468 1.707 3.229 1 1
1811 1 . . . . . 2.613 1.759 3.467 1 1
1812 1 . . . . . 3.622 1.982 5.262 1 1
1813 1 . . . . . 3.252 1.93 4.574 1 1
1814 1 . . . . . 3.523 1.972 5.074 1 1
1815 1 . . . . . 2.324 1.649 2.999 1 1
1816 1 . . . . . 2.306 1.641 2.971 1 1
1817 1 . . . . . 2.628 1.764 3.492 1 1
1818 1 . . . . . 2.553 1.738 6.0 1 1
1819 1 . . . . . 2.843 1.832 3.854 1 1
1820 1 . . . . . 2.864 1.839 3.889 1 1
1821 1 . . . . . 2.812 1.823 3.801 1 1
1822 1 . . . . . 2.933 1.858 4.008 1 1
1823 1 . . . . . 2.571 1.745 3.397 1 1
1824 1 . . . . . 2.381 1.672 3.09 1 1
1825 1 . . . . . 2.987 1.872 4.102 1 1
1826 1 . . . . . 3.523 1.972 5.074 1 1
1827 1 . . . . . 2.63 1.765 3.495 1 1
1828 1 . . . . . 2.507 1.721 3.293 1 1
1829 1 . . . . . 3.142 1.908 4.376 1 1
1830 1 . . . . . 3.135 1.907 4.363 1 1
1831 1 . . . . . 2.864 1.839 6.0 1 1
1832 1 . . . . . 2.432 1.693 3.171 1 1
1833 1 . . . . . 2.524 1.727 3.321 1 1
1834 1 . . . . . 3.337 1.945 4.729 1 1
1835 1 . . . . . 3.523 1.972 5.074 1 1
1836 1 . . . . . 3.279 1.935 4.623 1 1
1837 1 . . . . . 2.332 1.652 3.012 1 1
1838 1 . . . . . 2.282 1.631 2.933 1 1
1839 1 . . . . . 2.847 1.834 6.0 1 1
1840 1 . . . . . 2.812 1.823 3.801 1 1
1841 1 . . . . . 2.812 1.823 3.801 1 1
1842 1 . . . . . 2.973 1.868 4.078 1 1
1843 1 . . . . . 3.074 1.893 4.255 1 1
1844 1 . . . . . 2.351 1.66 3.042 1 1
1845 1 . . . . . 2.973 1.868 4.078 1 1
1846 1 . . . . . 2.974 1.868 4.08 1 1
1847 1 . . . . . 2.885 1.844 3.926 1 1
1848 1 . . . . . 3.064 1.89 4.238 1 1
1849 1 . . . . . 2.65 1.772 3.528 1 1
1850 1 . . . . . 2.824 1.827 3.821 1 1
1851 1 . . . . . 2.145 1.57 2.72 1 1
1852 1 . . . . . 2.589 1.751 3.427 1 1
1853 1 . . . . . 3.05 1.887 4.213 1 1
1854 1 . . . . . 3.403 1.956 4.85 1 1
1855 1 . . . . . 3.227 1.925 4.529 1 1
1856 1 . . . . . 3.622 1.982 5.262 1 1
1857 1 . . . . . 2.295 1.637 2.953 1 1
1858 1 . . . . . 2.708 1.791 3.625 1 1
1859 1 . . . . . 2.745 1.803 3.687 1 1
1860 1 . . . . . 2.602 1.756 3.448 1 1
1861 1 . . . . . 3.774 1.994 5.554 1 1
1862 1 . . . . . 2.723 1.796 3.65 1 1
1863 1 . . . . . 2.589 1.751 3.427 1 1
1864 1 . . . . . 2.762 1.809 3.715 1 1
1865 1 . . . . . 2.933 1.858 4.008 1 1
1866 1 . . . . . 3.369 1.951 4.787 1 1
1867 1 . . . . . 3.369 1.951 4.787 1 1
1868 1 . . . . . 2.762 1.809 3.715 1 1
1869 1 . . . . . 2.708 1.791 3.625 1 1
1870 1 . . . . . 2.432 1.693 6.0 1 1
1871 1 . . . . . 3.005 1.876 4.134 1 1
1872 1 . . . . . 2.847 1.834 6.0 1 1
1873 1 . . . . . 3.021 1.88 4.162 1 1
1874 1 . . . . . 2.552 1.738 3.366 1 1
1875 1 . . . . . 3.203 1.921 4.485 1 1
1876 1 . . . . . 3.032 1.883 6.0 1 1
1877 1 . . . . . 2.463 1.705 3.221 1 1
1878 1 . . . . . 2.99 1.873 4.107 1 1
1879 1 . . . . . 2.927 1.856 3.998 1 1
1880 1 . . . . . 2.044 1.522 6.0 1 1
1881 1 . . . . . 2.414 1.686 3.142 1 1
1882 1 . . . . . 2.921 1.855 3.987 1 1
1883 1 . . . . . 2.225 1.606 2.844 1 1
1884 1 . . . . . 2.2 1.595 2.805 1 1
1885 1 . . . . . 2.723 1.796 3.65 1 1
1886 1 . . . . . 3.138 1.907 4.369 1 1
1887 1 . . . . . 1.916 1.457 2.375 1 1
1888 1 . . . . . 2.73 1.798 3.662 1 1
1889 1 . . . . . 2.468 1.707 3.229 1 1
1890 1 . . . . . 2.812 1.823 6.0 1 1
1891 1 . . . . . 3.257 1.931 4.583 1 1
1892 1 . . . . . 2.625 1.764 3.486 1 1
1893 1 . . . . . 2.778 1.813 6.0 1 1
1894 1 . . . . . 3.523 1.972 5.074 1 1
1895 1 . . . . . 3.44 1.961 4.919 1 1
1896 1 . . . . . 2.885 1.844 3.926 1 1
1897 1 . . . . . 2.45 1.7 6.0 1 1
1898 1 . . . . . 2.812 1.823 3.801 1 1
1899 1 . . . . . 2.812 1.823 3.801 1 1
1900 1 . . . . . 2.332 1.652 3.012 1 1
1901 1 . . . . . 2.273 1.627 2.919 1 1
1902 1 . . . . . 3.267 1.933 6.0 1 1
1903 1 . . . . . 2.161 1.577 2.745 1 1
1904 1 . . . . . 2.885 1.844 3.926 1 1
1905 1 . . . . . 2.78 1.814 3.746 1 1
1906 1 . . . . . 2.172 1.582 2.762 1 1
1907 1 . . . . . 3.138 1.907 4.369 1 1
1908 1 . . . . . 2.504 1.72 3.288 1 1
1909 1 . . . . . 2.194 1.592 2.796 1 1
1910 1 . . . . . 3.252 1.93 4.574 1 1
1911 1 . . . . . 2.673 1.78 6.0 1 1
1912 1 . . . . . 3.57 1.977 5.163 1 1
1913 1 . . . . . 2.628 1.764 3.492 1 1
1914 1 . . . . . 3.044 1.886 4.202 1 1
1915 1 . . . . . 3.196 1.919 4.473 1 1
1916 1 . . . . . 3.196 1.919 4.473 1 1
1917 1 . . . . . 3.57 1.977 5.163 1 1
1918 1 . . . . . 3.172 1.914 4.43 1 1
1919 1 . . . . . 3.18 1.916 6.0 1 1
1920 1 . . . . . 1.994 1.497 2.491 1 1
1921 1 . . . . . 3.622 1.982 5.262 1 1
1922 1 . . . . . 2.443 1.697 3.189 1 1
1923 1 . . . . . 2.654 1.773 3.535 1 1
1924 1 . . . . . 2.63 1.765 3.495 1 1
1925 1 . . . . . 2.432 1.693 3.171 1 1
1926 1 . . . . . 3.523 1.972 5.074 1 1
1927 1 . . . . . 3.44 1.961 4.919 1 1
1928 1 . . . . . 2.65 1.772 3.528 1 1
1929 1 . . . . . 2.361 1.664 3.058 1 1
1930 1 . . . . . 2.166 1.579 2.753 1 1
1931 1 . . . . . 2.885 1.844 6.0 1 1
1932 1 . . . . . 3.05 1.887 4.213 1 1
1933 1 . . . . . 3.138 1.907 4.369 1 1
1934 1 . . . . . 3.064 1.89 4.238 1 1
1935 1 . . . . . 3.227 1.925 4.529 1 1
1936 1 . . . . . 3.062 1.89 6.0 1 1
1937 1 . . . . . 2.909 1.851 3.967 1 1
1938 1 . . . . . 3.403 1.956 4.85 1 1
1939 1 . . . . . 3.523 1.972 5.074 1 1
1940 1 . . . . . 3.523 1.972 5.074 1 1
1941 1 . . . . . 2.216 1.602 2.83 1 1
1942 1 . . . . . 3.203 1.921 4.485 1 1
1943 1 . . . . . 2.432 1.693 3.171 1 1
1944 1 . . . . . 2.708 1.791 3.625 1 1
1945 1 . . . . . 3.203 1.921 4.485 1 1
1946 1 . . . . . 3.57 1.977 5.163 1 1
1947 1 . . . . . 3.68 1.987 5.373 1 1
1948 1 . . . . . 2.219 1.604 6.0 1 1
1949 1 . . . . . 2.505 1.72 3.29 1 1
1950 1 . . . . . 2.426 1.691 3.161 1 1
1951 1 . . . . . 3.188 1.918 4.458 1 1
1952 1 . . . . . 3.087 1.896 4.278 1 1
1953 1 . . . . . 3.239 1.928 4.55 1 1
1954 1 . . . . . 3.286 1.936 4.636 1 1
1955 1 . . . . . 2.213 1.601 2.825 1 1
1956 1 . . . . . 2.634 1.766 3.502 1 1
1957 1 . . . . . 2.847 1.834 3.86 1 1
1958 1 . . . . . 2.787 1.816 3.758 1 1
1959 1 . . . . . 2.99 1.873 4.107 1 1
1960 1 . . . . . 2.253 1.619 2.887 1 1
1961 1 . . . . . 2.576 1.746 6.0 1 1
1962 1 . . . . . 2.533 1.731 3.335 1 1
1963 1 . . . . . 2.974 1.868 4.08 1 1
1964 1 . . . . . 2.432 1.693 3.171 1 1
1965 1 . . . . . 2.608 1.758 3.458 1 1
1966 1 . . . . . 3.369 1.951 4.787 1 1
1967 1 . . . . . 3.05 1.887 4.213 1 1
1968 1 . . . . . 2.812 1.823 6.0 1 1
1969 1 . . . . . 2.592 1.753 3.431 1 1
1970 1 . . . . . 2.219 1.604 2.834 1 1
1971 1 . . . . . 2.468 1.707 3.229 1 1
1972 1 . . . . . 2.745 1.803 6.0 1 1
1973 1 . . . . . 3.016 1.879 4.153 1 1
1974 1 . . . . . 3.479 1.966 4.992 1 1
1975 1 . . . . . 2.062 1.53 6.0 1 1
1976 1 . . . . . 2.875 1.842 3.908 1 1
1977 1 . . . . . 3.033 1.883 6.0 1 1
1978 1 . . . . . 2.78 1.814 3.746 1 1
1979 1 . . . . . 2.673 1.78 6.0 1 1
1980 1 . . . . . 2.847 1.834 3.86 1 1
1981 1 . . . . . 2.786 1.856 3.998 1 1
1982 1 . . . . . 2.468 1.707 3.229 1 1
1983 1 . . . . . 2.37 1.668 3.072 1 1
1984 1 . . . . . 2.561 1.741 6.0 1 1
1985 1 . . . . . 2.505 1.72 3.29 1 1
1986 1 . . . . . 2.392 1.677 3.107 1 1
1987 1 . . . . . 2.482 1.712 3.252 1 1
1988 1 . . . . . 2.723 1.796 3.65 1 1
1989 1 . . . . . 2.723 1.796 3.65 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 6 ASN C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -71.4 -47.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 LYS N -49.4 -1.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 PRO C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -78.4 -53.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 SER N -63.8 -14.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 LYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -76.1 -56.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 LEU N -50.8 -19.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 SER C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -92.0 -47.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N -70.9 17.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 11 THR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -108.1 -56.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 PRO N 78.3 182.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ASP C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -65.4 -45.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 LYS N -44.699997 -21.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 PRO C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -76.5 -55.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LEU N -56.6 -14.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -78.8 -55.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -66.1 -19.899998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -124.8 -53.199997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N -82.5 60.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 19 ILE C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -72.8 -47.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 MET N -57.1 -6.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 PRO C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -78.2 -53.199997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 TRP N -62.1 -12.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 MET C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -76.0 -53.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 LEU N -66.9 -21.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 TRP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -76.2 -49.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N -69.5 -15.499999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -75.8 -55.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -56.199997 -16.199999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -76.3 -51.299995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 LEU N -54.8 -4.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 SER C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -116.4 -70.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -37.5 53.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 29 HIS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -75.6 -52.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TYR N -56.0 -9.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 30 LYS C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -116.9 -33.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
36 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 SER N -109.0 57.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
37 . 1 1 31 TYR C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -72.0 -52.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N -53.6 -23.999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -80.6 -54.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N -64.4 -11.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -78.4 -49.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -63.8 -5.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -129.0 -46.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N -88.2 78.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 37 GLY C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -157.8 -47.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 14.3 236.09999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 THR C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -83.5 -47.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 TRP N 107.7 180.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 PRO C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -72.1 -52.099995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 ILE N -49.3 -10.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 TRP C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -100.6 -41.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N -98.19999 21.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 43 LEU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -122.69999 -33.499996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 TYR N -102.2 76.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -183.79999 -65.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ASP N 43.099995 279.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 ASP C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -68.8 -48.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLU N -53.4 -22.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 ASP C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -75.9 -51.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 THR N -65.09999 -16.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 GLU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -88.4 -47.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LEU N -82.6 -0.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -74.5 -51.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLU N -65.7 -20.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -75.8 -53.199997 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LYS N -62.599995 -17.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 GLU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -73.59999 -53.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N -47.1 -17.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -67.4 -47.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
70 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -56.5 -16.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
71 . 1 1 59 LEU C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -73.8 -53.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ALA N -46.099995 -21.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 60 GLY C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -72.9 -52.899998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
74 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ARG N -59.0 -23.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 61 ALA C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -72.9 -52.899998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
76 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ARG N -64.4 -24.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 62 ARG C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -81.49999 -50.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
78 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LYS N -67.9 -5.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 63 ARG C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -78.9 -55.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
80 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -65.5 -19.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
81 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -70.3 -48.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
82 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LEU N -69.3 -24.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 65 LEU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -78.5 -43.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
84 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -77.1 -7.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -77.2 -57.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
86 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ALA N -53.9 -29.700003 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
87 . 1 1 67 LYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -72.0 -51.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
88 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 PHE N -63.8 -23.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
89 . 1 1 68 ALA C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -73.0 -53.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
90 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 GLY N -57.8 -20.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
91 . 1 1 69 PHE C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -73.59999 -50.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
92 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 ILE N -59.8 -14.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
93 . 1 1 70 GLY C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -75.0 -55.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
94 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 VAL N -57.4 -22.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
95 . 1 1 71 ILE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -68.899994 -48.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
96 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ILE N -63.599995 -26.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
97 . 1 1 72 VAL C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -72.2 -52.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
98 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASP N -70.2 -30.199999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
99 . 1 1 73 ILE C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -74.0 -51.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
100 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 TYR N -60.200005 -15.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
101 . 1 1 74 ASP C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -75.2 -55.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
102 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 LYS N -53.0 -33.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 75 TYR C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -77.2 -50.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
104 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLU N -67.6 -14.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
105 . 1 1 76 LYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -74.0 -53.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
106 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ARG N -44.8 -12.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
107 . 1 1 77 GLU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -127.9 -54.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
108 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ASP N -74.3 71.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
109 . 1 1 80 LEU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -135.0 -47.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASP N 35.5 211.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
111 . 1 1 82 ASP C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -72.0 -50.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
112 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 SER N -56.3 -14.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
113 . 1 1 83 ARG C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -92.0 -43.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
114 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ALA N -74.6 22.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
115 . 1 1 84 SER C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -119.49999 -35.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
116 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TYR N -107.99999 60.800003 . 85 . N . 85 . CA . 85 . C . 86 . 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 SER C C 7.403 -12.549 -6.559 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 8.564 -12.859 -5.621 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 8.195 -14.033 -4.711 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 9.187 -10.879 -5.423 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 9.717 -11.892 -4.177 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 8.105 -11.381 -4.222 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 9.425 -13.130 -6.215 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 9.031 -14.263 -4.067 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 7.340 -13.765 -4.109 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 7.337 -14.935 -6.224 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 8.918 -11.671 -4.805 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 7.565 -12.531 -7.779 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 7.876 -15.187 -5.471 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASN C C 4.896 -10.485 -6.957 1.00 . A A . 2 ASN C 1 1
1 15 1 1 2 ASN CA C 5.041 -11.992 -6.768 1.00 . A A . 2 ASN CA 1 1
1 16 1 1 2 ASN CB C 3.791 -12.558 -6.091 1.00 . A A . 2 ASN CB 1 1
1 17 1 1 2 ASN CG C 2.528 -12.280 -6.882 1.00 . A A . 2 ASN CG 1 1
1 18 1 1 2 ASN H H 6.163 -12.333 -5.005 1.00 . A A . 2 ASN H 1 1
1 19 1 1 2 ASN HA H 5.155 -12.454 -7.737 1.00 . A A . 2 ASN HA 1 1
1 20 1 1 2 ASN HB2 H 3.899 -13.628 -5.986 1.00 . A A . 2 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H 3.686 -12.114 -5.112 1.00 . A A . 2 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 2.765 -13.968 -7.904 1.00 . A A . 2 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H 1.378 -13.027 -8.321 1.00 . A A . 2 ASN HD22 1 1
1 24 1 1 2 ASN N N 6.230 -12.304 -5.982 1.00 . A A . 2 ASN N 1 1
1 25 1 1 2 ASN ND2 N 2.189 -13.182 -7.795 1.00 . A A . 2 ASN ND2 1 1
1 26 1 1 2 ASN O O 5.205 -9.954 -8.024 1.00 . A A . 2 ASN O 1 1
1 27 1 1 2 ASN OD1 O 1.864 -11.263 -6.676 1.00 . A A . 2 ASN OD1 1 1
1 28 1 1 3 SER C C 3.545 -7.924 -7.239 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C 4.237 -8.357 -5.950 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C 5.583 -7.640 -5.810 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H 4.201 -10.292 -5.091 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H 3.610 -8.086 -5.113 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H 5.421 -6.573 -5.825 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HB3 H 6.042 -7.920 -4.872 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H 7.147 -8.568 -6.538 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N 4.427 -9.806 -5.911 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O 4.055 -7.081 -7.977 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O 6.460 -7.982 -6.868 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 SER C C 0.489 -7.208 -8.389 1.00 . A A . 4 SER C 1 1
1 40 1 1 4 SER CA C 1.620 -8.181 -8.706 1.00 . A A . 4 SER CA 1 1
1 41 1 1 4 SER CB C 1.054 -9.452 -9.340 1.00 . A A . 4 SER CB 1 1
1 42 1 1 4 SER H H 2.023 -9.172 -6.879 1.00 . A A . 4 SER H 1 1
1 43 1 1 4 SER HA H 2.294 -7.713 -9.406 1.00 . A A . 4 SER HA 1 1
1 44 1 1 4 SER HB2 H 1.861 -10.136 -9.556 1.00 . A A . 4 SER HB2 1 1
1 45 1 1 4 SER HB3 H 0.364 -9.917 -8.652 1.00 . A A . 4 SER HB3 1 1
1 46 1 1 4 SER HG H 0.728 -9.696 -11.257 1.00 . A A . 4 SER HG 1 1
1 47 1 1 4 SER N N 2.380 -8.507 -7.505 1.00 . A A . 4 SER N 1 1
1 48 1 1 4 SER O O -0.370 -6.942 -9.230 1.00 . A A . 4 SER O 1 1
1 49 1 1 4 SER OG O 0.368 -9.161 -10.546 1.00 . A A . 4 SER OG 1 1
1 50 1 1 5 MET C C -1.921 -6.330 -6.861 1.00 . A A . 5 MET C 1 1
1 51 1 1 5 MET CA C -0.522 -5.735 -6.724 1.00 . A A . 5 MET CA 1 1
1 52 1 1 5 MET CB C -0.429 -4.434 -7.522 1.00 . A A . 5 MET CB 1 1
1 53 1 1 5 MET CE C 3.205 -2.912 -6.196 1.00 . A A . 5 MET CE 1 1
1 54 1 1 5 MET CG C 0.633 -3.484 -7.001 1.00 . A A . 5 MET CG 1 1
1 55 1 1 5 MET H H 1.214 -6.932 -6.545 1.00 . A A . 5 MET H 1 1
1 56 1 1 5 MET HA H -0.336 -5.513 -5.683 1.00 . A A . 5 MET HA 1 1
1 57 1 1 5 MET HB2 H -0.201 -4.672 -8.550 1.00 . A A . 5 MET HB2 1 1
1 58 1 1 5 MET HB3 H -1.384 -3.931 -7.479 1.00 . A A . 5 MET HB3 1 1
1 59 1 1 5 MET HE1 H 4.128 -3.310 -5.801 1.00 . A A . 5 MET HE1 1 1
1 60 1 1 5 MET HE2 H 2.620 -2.490 -5.393 1.00 . A A . 5 MET HE2 1 1
1 61 1 1 5 MET HE3 H 3.426 -2.145 -6.922 1.00 . A A . 5 MET HE3 1 1
1 62 1 1 5 MET HG2 H 0.657 -2.611 -7.635 1.00 . A A . 5 MET HG2 1 1
1 63 1 1 5 MET HG3 H 0.373 -3.189 -5.995 1.00 . A A . 5 MET HG3 1 1
1 64 1 1 5 MET N N 0.499 -6.679 -7.166 1.00 . A A . 5 MET N 1 1
1 65 1 1 5 MET O O -2.595 -6.119 -7.869 1.00 . A A . 5 MET O 1 1
1 66 1 1 5 MET SD S 2.276 -4.223 -6.980 1.00 . A A . 5 MET SD 1 1
1 67 1 1 6 ASN C C -4.755 -6.678 -5.479 1.00 . A A . 6 ASN C 1 1
1 68 1 1 6 ASN CA C -3.674 -7.694 -5.853 1.00 . A A . 6 ASN CA 1 1
1 69 1 1 6 ASN CB C -3.708 -8.869 -4.872 1.00 . A A . 6 ASN CB 1 1
1 70 1 1 6 ASN CG C -2.624 -9.891 -5.158 1.00 . A A . 6 ASN CG 1 1
1 71 1 1 6 ASN H H -1.769 -7.202 -5.068 1.00 . A A . 6 ASN H 1 1
1 72 1 1 6 ASN HA H -3.862 -8.061 -6.850 1.00 . A A . 6 ASN HA 1 1
1 73 1 1 6 ASN HB2 H -3.573 -8.497 -3.866 1.00 . A A . 6 ASN HB2 1 1
1 74 1 1 6 ASN HB3 H -4.668 -9.360 -4.944 1.00 . A A . 6 ASN HB3 1 1
1 75 1 1 6 ASN HD21 H -3.854 -10.899 -6.352 1.00 . A A . 6 ASN HD21 1 1
1 76 1 1 6 ASN HD22 H -2.266 -11.557 -6.181 1.00 . A A . 6 ASN HD22 1 1
1 77 1 1 6 ASN N N -2.353 -7.071 -5.843 1.00 . A A . 6 ASN N 1 1
1 78 1 1 6 ASN ND2 N -2.948 -10.882 -5.980 1.00 . A A . 6 ASN ND2 1 1
1 79 1 1 6 ASN O O -4.863 -6.295 -4.318 1.00 . A A . 6 ASN O 1 1
1 80 1 1 6 ASN OD1 O -1.510 -9.791 -4.646 1.00 . A A . 6 ASN OD1 1 1
1 81 1 1 7 PRO C C -7.656 -5.753 -5.165 1.00 . A A . 7 PRO C 1 1
1 82 1 1 7 PRO CA C -6.645 -5.256 -6.187 1.00 . A A . 7 PRO CA 1 1
1 83 1 1 7 PRO CB C -7.310 -5.057 -7.555 1.00 . A A . 7 PRO CB 1 1
1 84 1 1 7 PRO CD C -5.589 -6.681 -7.853 1.00 . A A . 7 PRO CD 1 1
1 85 1 1 7 PRO CG C -6.329 -5.579 -8.548 1.00 . A A . 7 PRO CG 1 1
1 86 1 1 7 PRO HA H -6.233 -4.313 -5.843 1.00 . A A . 7 PRO HA 1 1
1 87 1 1 7 PRO HB2 H -8.239 -5.608 -7.589 1.00 . A A . 7 PRO HB2 1 1
1 88 1 1 7 PRO HB3 H -7.503 -4.007 -7.710 1.00 . A A . 7 PRO HB3 1 1
1 89 1 1 7 PRO HD2 H -6.115 -7.617 -7.963 1.00 . A A . 7 PRO HD2 1 1
1 90 1 1 7 PRO HD3 H -4.585 -6.765 -8.233 1.00 . A A . 7 PRO HD3 1 1
1 91 1 1 7 PRO HG2 H -6.849 -5.964 -9.413 1.00 . A A . 7 PRO HG2 1 1
1 92 1 1 7 PRO HG3 H -5.646 -4.794 -8.838 1.00 . A A . 7 PRO HG3 1 1
1 93 1 1 7 PRO N N -5.587 -6.241 -6.447 1.00 . A A . 7 PRO N 1 1
1 94 1 1 7 PRO O O -8.498 -4.993 -4.690 1.00 . A A . 7 PRO O 1 1
1 95 1 1 8 LYS C C -8.009 -7.270 -2.449 1.00 . A A . 8 LYS C 1 1
1 96 1 1 8 LYS CA C -8.486 -7.610 -3.853 1.00 . A A . 8 LYS CA 1 1
1 97 1 1 8 LYS CB C -8.583 -9.128 -4.025 1.00 . A A . 8 LYS CB 1 1
1 98 1 1 8 LYS CD C -7.761 -9.689 -6.333 1.00 . A A . 8 LYS CD 1 1
1 99 1 1 8 LYS CE C -8.064 -9.220 -7.746 1.00 . A A . 8 LYS CE 1 1
1 100 1 1 8 LYS CG C -8.976 -9.559 -5.429 1.00 . A A . 8 LYS CG 1 1
1 101 1 1 8 LYS H H -6.910 -7.604 -5.264 1.00 . A A . 8 LYS H 1 1
1 102 1 1 8 LYS HA H -9.460 -7.172 -4.003 1.00 . A A . 8 LYS HA 1 1
1 103 1 1 8 LYS HB2 H -7.625 -9.567 -3.792 1.00 . A A . 8 LYS HB2 1 1
1 104 1 1 8 LYS HB3 H -9.321 -9.510 -3.334 1.00 . A A . 8 LYS HB3 1 1
1 105 1 1 8 LYS HD2 H -6.959 -9.087 -5.931 1.00 . A A . 8 LYS HD2 1 1
1 106 1 1 8 LYS HD3 H -7.455 -10.725 -6.364 1.00 . A A . 8 LYS HD3 1 1
1 107 1 1 8 LYS HE2 H -8.258 -8.158 -7.724 1.00 . A A . 8 LYS HE2 1 1
1 108 1 1 8 LYS HE3 H -7.202 -9.415 -8.367 1.00 . A A . 8 LYS HE3 1 1
1 109 1 1 8 LYS HG2 H -9.475 -10.515 -5.375 1.00 . A A . 8 LYS HG2 1 1
1 110 1 1 8 LYS HG3 H -9.648 -8.823 -5.846 1.00 . A A . 8 LYS HG3 1 1
1 111 1 1 8 LYS HZ1 H -10.080 -9.769 -7.721 1.00 . A A . 8 LYS HZ1 1 1
1 112 1 1 8 LYS HZ2 H -9.060 -10.939 -8.392 1.00 . A A . 8 LYS HZ2 1 1
1 113 1 1 8 LYS HZ3 H -9.448 -9.550 -9.275 1.00 . A A . 8 LYS HZ3 1 1
1 114 1 1 8 LYS N N -7.583 -7.034 -4.837 1.00 . A A . 8 LYS N 1 1
1 115 1 1 8 LYS NZ N -9.246 -9.918 -8.324 1.00 . A A . 8 LYS NZ 1 1
1 116 1 1 8 LYS O O -8.778 -6.796 -1.613 1.00 . A A . 8 LYS O 1 1
1 117 1 1 9 SER C C -5.840 -5.759 -0.729 1.00 . A A . 9 SER C 1 1
1 118 1 1 9 SER CA C -6.123 -7.246 -0.908 1.00 . A A . 9 SER CA 1 1
1 119 1 1 9 SER CB C -4.831 -8.050 -0.754 1.00 . A A . 9 SER CB 1 1
1 120 1 1 9 SER H H -6.172 -7.900 -2.916 1.00 . A A . 9 SER H 1 1
1 121 1 1 9 SER HA H -6.822 -7.553 -0.148 1.00 . A A . 9 SER HA 1 1
1 122 1 1 9 SER HB2 H -4.193 -7.864 -1.606 1.00 . A A . 9 SER HB2 1 1
1 123 1 1 9 SER HB3 H -4.323 -7.746 0.147 1.00 . A A . 9 SER HB3 1 1
1 124 1 1 9 SER HG H -5.909 -9.585 -0.189 1.00 . A A . 9 SER HG 1 1
1 125 1 1 9 SER N N -6.728 -7.520 -2.203 1.00 . A A . 9 SER N 1 1
1 126 1 1 9 SER O O -5.991 -5.217 0.367 1.00 . A A . 9 SER O 1 1
1 127 1 1 9 SER OG O -5.098 -9.440 -0.682 1.00 . A A . 9 SER OG 1 1
1 128 1 1 10 LEU C C -6.360 -2.852 -1.495 1.00 . A A . 10 LEU C 1 1
1 129 1 1 10 LEU CA C -5.117 -3.685 -1.768 1.00 . A A . 10 LEU CA 1 1
1 130 1 1 10 LEU CB C -4.491 -3.249 -3.088 1.00 . A A . 10 LEU CB 1 1
1 131 1 1 10 LEU CD1 C -2.842 -3.705 -4.912 1.00 . A A . 10 LEU CD1 1 1
1 132 1 1 10 LEU CD2 C -2.092 -3.658 -2.535 1.00 . A A . 10 LEU CD2 1 1
1 133 1 1 10 LEU CG C -3.225 -4.009 -3.479 1.00 . A A . 10 LEU CG 1 1
1 134 1 1 10 LEU H H -5.328 -5.589 -2.652 1.00 . A A . 10 LEU H 1 1
1 135 1 1 10 LEU HA H -4.406 -3.524 -0.972 1.00 . A A . 10 LEU HA 1 1
1 136 1 1 10 LEU HB2 H -5.224 -3.373 -3.869 1.00 . A A . 10 LEU HB2 1 1
1 137 1 1 10 LEU HB3 H -4.247 -2.203 -3.016 1.00 . A A . 10 LEU HB3 1 1
1 138 1 1 10 LEU HD11 H -1.767 -3.627 -4.991 1.00 . A A . 10 LEU HD11 1 1
1 139 1 1 10 LEU HD12 H -3.293 -2.776 -5.204 1.00 . A A . 10 LEU HD12 1 1
1 140 1 1 10 LEU HD13 H -3.195 -4.496 -5.556 1.00 . A A . 10 LEU HD13 1 1
1 141 1 1 10 LEU HD21 H -2.348 -2.763 -1.989 1.00 . A A . 10 LEU HD21 1 1
1 142 1 1 10 LEU HD22 H -1.193 -3.483 -3.104 1.00 . A A . 10 LEU HD22 1 1
1 143 1 1 10 LEU HD23 H -1.932 -4.470 -1.843 1.00 . A A . 10 LEU HD23 1 1
1 144 1 1 10 LEU HG H -3.408 -5.067 -3.404 1.00 . A A . 10 LEU HG 1 1
1 145 1 1 10 LEU N N -5.429 -5.105 -1.808 1.00 . A A . 10 LEU N 1 1
1 146 1 1 10 LEU O O -6.269 -1.643 -1.288 1.00 . A A . 10 LEU O 1 1
1 147 1 1 11 THR C C -9.605 -3.431 -0.179 1.00 . A A . 11 THR C 1 1
1 148 1 1 11 THR CA C -8.759 -2.760 -1.253 1.00 . A A . 11 THR CA 1 1
1 149 1 1 11 THR CB C -9.580 -2.620 -2.546 1.00 . A A . 11 THR CB 1 1
1 150 1 1 11 THR CG2 C -8.679 -2.263 -3.723 1.00 . A A . 11 THR CG2 1 1
1 151 1 1 11 THR H H -7.549 -4.461 -1.658 1.00 . A A . 11 THR H 1 1
1 152 1 1 11 THR HA H -8.496 -1.766 -0.910 1.00 . A A . 11 THR HA 1 1
1 153 1 1 11 THR HB H -10.306 -1.830 -2.414 1.00 . A A . 11 THR HB 1 1
1 154 1 1 11 THR HG1 H -11.139 -3.823 -2.425 1.00 . A A . 11 THR HG1 1 1
1 155 1 1 11 THR HG21 H -8.070 -1.403 -3.477 1.00 . A A . 11 THR HG21 1 1
1 156 1 1 11 THR HG22 H -9.289 -2.037 -4.582 1.00 . A A . 11 THR HG22 1 1
1 157 1 1 11 THR HG23 H -8.038 -3.100 -3.948 1.00 . A A . 11 THR HG23 1 1
1 158 1 1 11 THR N N -7.522 -3.488 -1.494 1.00 . A A . 11 THR N 1 1
1 159 1 1 11 THR O O -10.803 -3.171 -0.067 1.00 . A A . 11 THR O 1 1
1 160 1 1 11 THR OG1 O -10.266 -3.846 -2.824 1.00 . A A . 11 THR OG1 1 1
1 161 1 1 12 ASP C C -9.162 -4.447 3.016 1.00 . A A . 12 ASP C 1 1
1 162 1 1 12 ASP CA C -9.664 -4.987 1.683 1.00 . A A . 12 ASP CA 1 1
1 163 1 1 12 ASP CB C -9.428 -6.495 1.591 1.00 . A A . 12 ASP CB 1 1
1 164 1 1 12 ASP CG C -10.426 -7.287 2.412 1.00 . A A . 12 ASP CG 1 1
1 165 1 1 12 ASP H H -8.012 -4.444 0.489 1.00 . A A . 12 ASP H 1 1
1 166 1 1 12 ASP HA H -10.721 -4.780 1.587 1.00 . A A . 12 ASP HA 1 1
1 167 1 1 12 ASP HB2 H -9.512 -6.805 0.560 1.00 . A A . 12 ASP HB2 1 1
1 168 1 1 12 ASP HB3 H -8.435 -6.719 1.951 1.00 . A A . 12 ASP HB3 1 1
1 169 1 1 12 ASP N N -8.974 -4.294 0.609 1.00 . A A . 12 ASP N 1 1
1 170 1 1 12 ASP O O -8.000 -4.652 3.365 1.00 . A A . 12 ASP O 1 1
1 171 1 1 12 ASP OD1 O -11.554 -7.509 1.923 1.00 . A A . 12 ASP OD1 1 1
1 172 1 1 12 ASP OD2 O -10.082 -7.687 3.543 1.00 . A A . 12 ASP OD2 1 1
1 173 1 1 13 PRO C C -8.801 -4.071 5.944 1.00 . A A . 13 PRO C 1 1
1 174 1 1 13 PRO CA C -9.638 -3.153 5.061 1.00 . A A . 13 PRO CA 1 1
1 175 1 1 13 PRO CB C -10.982 -2.856 5.717 1.00 . A A . 13 PRO CB 1 1
1 176 1 1 13 PRO CD C -11.437 -3.461 3.459 1.00 . A A . 13 PRO CD 1 1
1 177 1 1 13 PRO CG C -11.867 -2.536 4.570 1.00 . A A . 13 PRO CG 1 1
1 178 1 1 13 PRO HA H -9.104 -2.228 4.896 1.00 . A A . 13 PRO HA 1 1
1 179 1 1 13 PRO HB2 H -11.326 -3.726 6.257 1.00 . A A . 13 PRO HB2 1 1
1 180 1 1 13 PRO HB3 H -10.884 -2.017 6.389 1.00 . A A . 13 PRO HB3 1 1
1 181 1 1 13 PRO HD2 H -12.028 -4.366 3.472 1.00 . A A . 13 PRO HD2 1 1
1 182 1 1 13 PRO HD3 H -11.520 -2.970 2.504 1.00 . A A . 13 PRO HD3 1 1
1 183 1 1 13 PRO HG2 H -12.898 -2.719 4.838 1.00 . A A . 13 PRO HG2 1 1
1 184 1 1 13 PRO HG3 H -11.728 -1.499 4.278 1.00 . A A . 13 PRO HG3 1 1
1 185 1 1 13 PRO N N -10.023 -3.749 3.781 1.00 . A A . 13 PRO N 1 1
1 186 1 1 13 PRO O O -8.116 -3.602 6.850 1.00 . A A . 13 PRO O 1 1
1 187 1 1 14 LYS C C -6.596 -5.991 6.346 1.00 . A A . 14 LYS C 1 1
1 188 1 1 14 LYS CA C -8.079 -6.316 6.490 1.00 . A A . 14 LYS CA 1 1
1 189 1 1 14 LYS CB C -8.353 -7.756 6.051 1.00 . A A . 14 LYS CB 1 1
1 190 1 1 14 LYS CD C -6.820 -8.774 7.787 1.00 . A A . 14 LYS CD 1 1
1 191 1 1 14 LYS CE C -5.753 -9.126 6.764 1.00 . A A . 14 LYS CE 1 1
1 192 1 1 14 LYS CG C -8.214 -8.781 7.172 1.00 . A A . 14 LYS CG 1 1
1 193 1 1 14 LYS H H -9.425 -5.704 4.964 1.00 . A A . 14 LYS H 1 1
1 194 1 1 14 LYS HA H -8.363 -6.199 7.526 1.00 . A A . 14 LYS HA 1 1
1 195 1 1 14 LYS HB2 H -9.360 -7.815 5.665 1.00 . A A . 14 LYS HB2 1 1
1 196 1 1 14 LYS HB3 H -7.661 -8.019 5.265 1.00 . A A . 14 LYS HB3 1 1
1 197 1 1 14 LYS HD2 H -6.614 -7.788 8.178 1.00 . A A . 14 LYS HD2 1 1
1 198 1 1 14 LYS HD3 H -6.788 -9.496 8.590 1.00 . A A . 14 LYS HD3 1 1
1 199 1 1 14 LYS HE2 H -5.775 -8.389 5.975 1.00 . A A . 14 LYS HE2 1 1
1 200 1 1 14 LYS HE3 H -4.788 -9.106 7.247 1.00 . A A . 14 LYS HE3 1 1
1 201 1 1 14 LYS HG2 H -8.934 -8.553 7.943 1.00 . A A . 14 LYS HG2 1 1
1 202 1 1 14 LYS HG3 H -8.415 -9.765 6.772 1.00 . A A . 14 LYS HG3 1 1
1 203 1 1 14 LYS HZ1 H -5.240 -10.676 5.459 1.00 . A A . 14 LYS HZ1 1 1
1 204 1 1 14 LYS HZ2 H -6.905 -10.520 5.717 1.00 . A A . 14 LYS HZ2 1 1
1 205 1 1 14 LYS HZ3 H -5.924 -11.203 6.913 1.00 . A A . 14 LYS HZ3 1 1
1 206 1 1 14 LYS N N -8.860 -5.374 5.698 1.00 . A A . 14 LYS N 1 1
1 207 1 1 14 LYS NZ N -5.971 -10.476 6.172 1.00 . A A . 14 LYS NZ 1 1
1 208 1 1 14 LYS O O -5.882 -5.821 7.334 1.00 . A A . 14 LYS O 1 1
1 209 1 1 15 LEU C C -4.479 -4.117 5.041 1.00 . A A . 15 LEU C 1 1
1 210 1 1 15 LEU CA C -4.761 -5.588 4.792 1.00 . A A . 15 LEU CA 1 1
1 211 1 1 15 LEU CB C -4.463 -5.898 3.323 1.00 . A A . 15 LEU CB 1 1
1 212 1 1 15 LEU CD1 C -3.496 -8.137 3.807 1.00 . A A . 15 LEU CD1 1 1
1 213 1 1 15 LEU CD2 C -5.866 -7.963 3.035 1.00 . A A . 15 LEU CD2 1 1
1 214 1 1 15 LEU CG C -4.467 -7.374 2.933 1.00 . A A . 15 LEU CG 1 1
1 215 1 1 15 LEU H H -6.766 -6.073 4.361 1.00 . A A . 15 LEU H 1 1
1 216 1 1 15 LEU HA H -4.124 -6.187 5.425 1.00 . A A . 15 LEU HA 1 1
1 217 1 1 15 LEU HB2 H -5.193 -5.389 2.723 1.00 . A A . 15 LEU HB2 1 1
1 218 1 1 15 LEU HB3 H -3.497 -5.491 3.085 1.00 . A A . 15 LEU HB3 1 1
1 219 1 1 15 LEU HD11 H -4.009 -8.954 4.292 1.00 . A A . 15 LEU HD11 1 1
1 220 1 1 15 LEU HD12 H -3.097 -7.464 4.555 1.00 . A A . 15 LEU HD12 1 1
1 221 1 1 15 LEU HD13 H -2.689 -8.523 3.201 1.00 . A A . 15 LEU HD13 1 1
1 222 1 1 15 LEU HD21 H -5.856 -8.982 2.679 1.00 . A A . 15 LEU HD21 1 1
1 223 1 1 15 LEU HD22 H -6.545 -7.378 2.433 1.00 . A A . 15 LEU HD22 1 1
1 224 1 1 15 LEU HD23 H -6.191 -7.944 4.065 1.00 . A A . 15 LEU HD23 1 1
1 225 1 1 15 LEU HG H -4.139 -7.467 1.908 1.00 . A A . 15 LEU HG 1 1
1 226 1 1 15 LEU N N -6.148 -5.907 5.099 1.00 . A A . 15 LEU N 1 1
1 227 1 1 15 LEU O O -3.485 -3.756 5.660 1.00 . A A . 15 LEU O 1 1
1 228 1 1 16 LEU C C -4.990 -1.426 6.116 1.00 . A A . 16 LEU C 1 1
1 229 1 1 16 LEU CA C -5.234 -1.838 4.664 1.00 . A A . 16 LEU CA 1 1
1 230 1 1 16 LEU CB C -6.488 -1.170 4.102 1.00 . A A . 16 LEU CB 1 1
1 231 1 1 16 LEU CD1 C -8.376 -1.274 2.446 1.00 . A A . 16 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C -6.006 -1.442 1.652 1.00 . A A . 16 LEU CD2 1 1
1 233 1 1 16 LEU CG C -6.978 -1.769 2.779 1.00 . A A . 16 LEU CG 1 1
1 234 1 1 16 LEU H H -6.143 -3.643 4.062 1.00 . A A . 16 LEU H 1 1
1 235 1 1 16 LEU HA H -4.380 -1.538 4.075 1.00 . A A . 16 LEU HA 1 1
1 236 1 1 16 LEU HB2 H -7.279 -1.257 4.833 1.00 . A A . 16 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H -6.277 -0.129 3.942 1.00 . A A . 16 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H -8.884 -2.013 1.845 1.00 . A A . 16 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H -8.310 -0.351 1.897 1.00 . A A . 16 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H -8.929 -1.112 3.360 1.00 . A A . 16 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H -4.996 -1.443 2.036 1.00 . A A . 16 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H -6.234 -0.470 1.241 1.00 . A A . 16 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H -6.094 -2.188 0.878 1.00 . A A . 16 LEU HD23 1 1
1 244 1 1 16 LEU HG H -7.023 -2.841 2.876 1.00 . A A . 16 LEU HG 1 1
1 245 1 1 16 LEU N N -5.368 -3.279 4.537 1.00 . A A . 16 LEU N 1 1
1 246 1 1 16 LEU O O -4.082 -0.644 6.400 1.00 . A A . 16 LEU O 1 1
1 247 1 1 17 LYS C C -4.365 -2.281 8.983 1.00 . A A . 17 LYS C 1 1
1 248 1 1 17 LYS CA C -5.642 -1.643 8.450 1.00 . A A . 17 LYS CA 1 1
1 249 1 1 17 LYS CB C -6.844 -2.148 9.248 1.00 . A A . 17 LYS CB 1 1
1 250 1 1 17 LYS CD C -9.326 -2.139 9.568 1.00 . A A . 17 LYS CD 1 1
1 251 1 1 17 LYS CE C -10.585 -1.300 9.466 1.00 . A A . 17 LYS CE 1 1
1 252 1 1 17 LYS CG C -8.147 -1.456 8.899 1.00 . A A . 17 LYS CG 1 1
1 253 1 1 17 LYS H H -6.517 -2.551 6.750 1.00 . A A . 17 LYS H 1 1
1 254 1 1 17 LYS HA H -5.570 -0.570 8.555 1.00 . A A . 17 LYS HA 1 1
1 255 1 1 17 LYS HB2 H -6.966 -3.204 9.064 1.00 . A A . 17 LYS HB2 1 1
1 256 1 1 17 LYS HB3 H -6.652 -1.996 10.299 1.00 . A A . 17 LYS HB3 1 1
1 257 1 1 17 LYS HD2 H -9.500 -3.089 9.088 1.00 . A A . 17 LYS HD2 1 1
1 258 1 1 17 LYS HD3 H -9.092 -2.297 10.612 1.00 . A A . 17 LYS HD3 1 1
1 259 1 1 17 LYS HE2 H -10.390 -0.333 9.904 1.00 . A A . 17 LYS HE2 1 1
1 260 1 1 17 LYS HE3 H -10.837 -1.176 8.423 1.00 . A A . 17 LYS HE3 1 1
1 261 1 1 17 LYS HG2 H -8.099 -0.429 9.230 1.00 . A A . 17 LYS HG2 1 1
1 262 1 1 17 LYS HG3 H -8.285 -1.485 7.828 1.00 . A A . 17 LYS HG3 1 1
1 263 1 1 17 LYS HZ1 H -12.518 -1.258 10.249 1.00 . A A . 17 LYS HZ1 1 1
1 264 1 1 17 LYS HZ2 H -11.445 -2.221 11.131 1.00 . A A . 17 LYS HZ2 1 1
1 265 1 1 17 LYS HZ3 H -12.053 -2.772 9.652 1.00 . A A . 17 LYS HZ3 1 1
1 266 1 1 17 LYS N N -5.800 -1.950 7.032 1.00 . A A . 17 LYS N 1 1
1 267 1 1 17 LYS NZ N -11.731 -1.932 10.173 1.00 . A A . 17 LYS NZ 1 1
1 268 1 1 17 LYS O O -3.784 -1.822 9.967 1.00 . A A . 17 LYS O 1 1
1 269 1 1 18 ASN C C -1.696 -3.918 7.586 1.00 . A A . 18 ASN C 1 1
1 270 1 1 18 ASN CA C -2.733 -4.071 8.688 1.00 . A A . 18 ASN CA 1 1
1 271 1 1 18 ASN CB C -3.060 -5.555 8.893 1.00 . A A . 18 ASN CB 1 1
1 272 1 1 18 ASN CG C -2.147 -6.228 9.899 1.00 . A A . 18 ASN CG 1 1
1 273 1 1 18 ASN H H -4.451 -3.655 7.537 1.00 . A A . 18 ASN H 1 1
1 274 1 1 18 ASN HA H -2.349 -3.652 9.606 1.00 . A A . 18 ASN HA 1 1
1 275 1 1 18 ASN HB2 H -4.077 -5.653 9.234 1.00 . A A . 18 ASN HB2 1 1
1 276 1 1 18 ASN HB3 H -2.957 -6.068 7.948 1.00 . A A . 18 ASN HB3 1 1
1 277 1 1 18 ASN HD21 H -2.632 -8.013 9.169 1.00 . A A . 18 ASN HD21 1 1
1 278 1 1 18 ASN HD22 H -1.504 -8.019 10.476 1.00 . A A . 18 ASN HD22 1 1
1 279 1 1 18 ASN N N -3.940 -3.347 8.315 1.00 . A A . 18 ASN N 1 1
1 280 1 1 18 ASN ND2 N -2.089 -7.554 9.843 1.00 . A A . 18 ASN ND2 1 1
1 281 1 1 18 ASN O O -1.353 -4.886 6.915 1.00 . A A . 18 ASN O 1 1
1 282 1 1 18 ASN OD1 O -1.515 -5.568 10.724 1.00 . A A . 18 ASN OD1 1 1
1 283 1 1 19 ILE C C 0.789 -3.518 6.181 1.00 . A A . 19 ILE C 1 1
1 284 1 1 19 ILE CA C -0.228 -2.389 6.362 1.00 . A A . 19 ILE CA 1 1
1 285 1 1 19 ILE CB C 0.501 -1.053 6.616 1.00 . A A . 19 ILE CB 1 1
1 286 1 1 19 ILE CD1 C -0.975 0.194 4.932 1.00 . A A . 19 ILE CD1 1 1
1 287 1 1 19 ILE CG1 C -0.439 0.132 6.353 1.00 . A A . 19 ILE CG1 1 1
1 288 1 1 19 ILE CG2 C 1.742 -0.945 5.739 1.00 . A A . 19 ILE CG2 1 1
1 289 1 1 19 ILE H H -1.521 -1.962 7.985 1.00 . A A . 19 ILE H 1 1
1 290 1 1 19 ILE HA H -0.775 -2.290 5.438 1.00 . A A . 19 ILE HA 1 1
1 291 1 1 19 ILE HB H 0.816 -1.031 7.649 1.00 . A A . 19 ILE HB 1 1
1 292 1 1 19 ILE HD11 H -1.373 1.178 4.744 1.00 . A A . 19 ILE HD11 1 1
1 293 1 1 19 ILE HD12 H -1.759 -0.540 4.801 1.00 . A A . 19 ILE HD12 1 1
1 294 1 1 19 ILE HD13 H -0.175 -0.008 4.237 1.00 . A A . 19 ILE HD13 1 1
1 295 1 1 19 ILE HG12 H -1.280 0.081 7.027 1.00 . A A . 19 ILE HG12 1 1
1 296 1 1 19 ILE HG13 H 0.100 1.045 6.537 1.00 . A A . 19 ILE HG13 1 1
1 297 1 1 19 ILE HG21 H 1.446 -0.746 4.719 1.00 . A A . 19 ILE HG21 1 1
1 298 1 1 19 ILE HG22 H 2.287 -1.872 5.776 1.00 . A A . 19 ILE HG22 1 1
1 299 1 1 19 ILE HG23 H 2.368 -0.144 6.096 1.00 . A A . 19 ILE HG23 1 1
1 300 1 1 19 ILE N N -1.210 -2.688 7.404 1.00 . A A . 19 ILE N 1 1
1 301 1 1 19 ILE O O 1.042 -3.929 5.053 1.00 . A A . 19 ILE O 1 1
1 302 1 1 20 PRO C C 1.771 -6.246 6.288 1.00 . A A . 20 PRO C 1 1
1 303 1 1 20 PRO CA C 2.367 -5.132 7.139 1.00 . A A . 20 PRO CA 1 1
1 304 1 1 20 PRO CB C 2.537 -5.599 8.580 1.00 . A A . 20 PRO CB 1 1
1 305 1 1 20 PRO CD C 1.293 -3.556 8.657 1.00 . A A . 20 PRO CD 1 1
1 306 1 1 20 PRO CG C 2.330 -4.367 9.389 1.00 . A A . 20 PRO CG 1 1
1 307 1 1 20 PRO HA H 3.316 -4.812 6.730 1.00 . A A . 20 PRO HA 1 1
1 308 1 1 20 PRO HB2 H 1.793 -6.354 8.805 1.00 . A A . 20 PRO HB2 1 1
1 309 1 1 20 PRO HB3 H 3.528 -6.003 8.719 1.00 . A A . 20 PRO HB3 1 1
1 310 1 1 20 PRO HD2 H 0.306 -3.765 9.046 1.00 . A A . 20 PRO HD2 1 1
1 311 1 1 20 PRO HD3 H 1.515 -2.502 8.733 1.00 . A A . 20 PRO HD3 1 1
1 312 1 1 20 PRO HG2 H 1.974 -4.633 10.370 1.00 . A A . 20 PRO HG2 1 1
1 313 1 1 20 PRO HG3 H 3.255 -3.815 9.462 1.00 . A A . 20 PRO HG3 1 1
1 314 1 1 20 PRO N N 1.420 -4.023 7.261 1.00 . A A . 20 PRO N 1 1
1 315 1 1 20 PRO O O 2.373 -6.709 5.321 1.00 . A A . 20 PRO O 1 1
1 316 1 1 21 MET C C -0.462 -7.219 4.542 1.00 . A A . 21 MET C 1 1
1 317 1 1 21 MET CA C -0.184 -7.683 5.972 1.00 . A A . 21 MET CA 1 1
1 318 1 1 21 MET CB C -1.488 -7.927 6.730 1.00 . A A . 21 MET CB 1 1
1 319 1 1 21 MET CE C 0.106 -10.633 7.702 1.00 . A A . 21 MET CE 1 1
1 320 1 1 21 MET CG C -2.070 -9.322 6.576 1.00 . A A . 21 MET CG 1 1
1 321 1 1 21 MET H H 0.166 -6.240 7.468 1.00 . A A . 21 MET H 1 1
1 322 1 1 21 MET HA H 0.406 -8.593 5.951 1.00 . A A . 21 MET HA 1 1
1 323 1 1 21 MET HB2 H -1.301 -7.756 7.780 1.00 . A A . 21 MET HB2 1 1
1 324 1 1 21 MET HB3 H -2.225 -7.214 6.389 1.00 . A A . 21 MET HB3 1 1
1 325 1 1 21 MET HE1 H 0.506 -11.258 8.486 1.00 . A A . 21 MET HE1 1 1
1 326 1 1 21 MET HE2 H 0.592 -9.669 7.726 1.00 . A A . 21 MET HE2 1 1
1 327 1 1 21 MET HE3 H 0.281 -11.100 6.744 1.00 . A A . 21 MET HE3 1 1
1 328 1 1 21 MET HG2 H -3.144 -9.236 6.526 1.00 . A A . 21 MET HG2 1 1
1 329 1 1 21 MET HG3 H -1.699 -9.755 5.659 1.00 . A A . 21 MET HG3 1 1
1 330 1 1 21 MET N N 0.567 -6.653 6.674 1.00 . A A . 21 MET N 1 1
1 331 1 1 21 MET O O -0.385 -7.992 3.591 1.00 . A A . 21 MET O 1 1
1 332 1 1 21 MET SD S -1.653 -10.418 7.947 1.00 . A A . 21 MET SD 1 1
1 333 1 1 22 TRP C C 0.162 -5.538 2.226 1.00 . A A . 22 TRP C 1 1
1 334 1 1 22 TRP CA C -1.061 -5.340 3.112 1.00 . A A . 22 TRP CA 1 1
1 335 1 1 22 TRP CB C -1.357 -3.852 3.315 1.00 . A A . 22 TRP CB 1 1
1 336 1 1 22 TRP CD1 C -2.952 -3.121 1.453 1.00 . A A . 22 TRP CD1 1 1
1 337 1 1 22 TRP CD2 C -0.895 -2.252 1.301 1.00 . A A . 22 TRP CD2 1 1
1 338 1 1 22 TRP CE2 C -1.667 -1.769 0.228 1.00 . A A . 22 TRP CE2 1 1
1 339 1 1 22 TRP CE3 C 0.438 -1.840 1.412 1.00 . A A . 22 TRP CE3 1 1
1 340 1 1 22 TRP CG C -1.736 -3.116 2.070 1.00 . A A . 22 TRP CG 1 1
1 341 1 1 22 TRP CH2 C 0.151 -0.510 -0.598 1.00 . A A . 22 TRP CH2 1 1
1 342 1 1 22 TRP CZ2 C -1.155 -0.896 -0.728 1.00 . A A . 22 TRP CZ2 1 1
1 343 1 1 22 TRP CZ3 C 0.947 -0.973 0.460 1.00 . A A . 22 TRP CZ3 1 1
1 344 1 1 22 TRP H H -0.965 -5.410 5.210 1.00 . A A . 22 TRP H 1 1
1 345 1 1 22 TRP HA H -1.913 -5.822 2.660 1.00 . A A . 22 TRP HA 1 1
1 346 1 1 22 TRP HB2 H -2.169 -3.761 4.011 1.00 . A A . 22 TRP HB2 1 1
1 347 1 1 22 TRP HB3 H -0.486 -3.371 3.731 1.00 . A A . 22 TRP HB3 1 1
1 348 1 1 22 TRP HD1 H -3.809 -3.682 1.798 1.00 . A A . 22 TRP HD1 1 1
1 349 1 1 22 TRP HE1 H -3.671 -2.150 -0.263 1.00 . A A . 22 TRP HE1 1 1
1 350 1 1 22 TRP HE3 H 1.067 -2.184 2.227 1.00 . A A . 22 TRP HE3 1 1
1 351 1 1 22 TRP HH2 H 0.589 0.164 -1.318 1.00 . A A . 22 TRP HH2 1 1
1 352 1 1 22 TRP HZ2 H -1.758 -0.533 -1.549 1.00 . A A . 22 TRP HZ2 1 1
1 353 1 1 22 TRP HZ3 H 1.975 -0.648 0.520 1.00 . A A . 22 TRP HZ3 1 1
1 354 1 1 22 TRP N N -0.822 -5.948 4.410 1.00 . A A . 22 TRP N 1 1
1 355 1 1 22 TRP NE1 N -2.920 -2.312 0.345 1.00 . A A . 22 TRP NE1 1 1
1 356 1 1 22 TRP O O 0.048 -5.745 1.018 1.00 . A A . 22 TRP O 1 1
1 357 1 1 23 LEU C C 2.848 -7.140 1.902 1.00 . A A . 23 LEU C 1 1
1 358 1 1 23 LEU CA C 2.593 -5.657 2.162 1.00 . A A . 23 LEU CA 1 1
1 359 1 1 23 LEU CB C 3.724 -5.064 2.995 1.00 . A A . 23 LEU CB 1 1
1 360 1 1 23 LEU CD1 C 4.757 -3.048 4.078 1.00 . A A . 23 LEU CD1 1 1
1 361 1 1 23 LEU CD2 C 4.035 -2.943 1.690 1.00 . A A . 23 LEU CD2 1 1
1 362 1 1 23 LEU CG C 3.741 -3.534 3.059 1.00 . A A . 23 LEU CG 1 1
1 363 1 1 23 LEU H H 1.349 -5.273 3.807 1.00 . A A . 23 LEU H 1 1
1 364 1 1 23 LEU HA H 2.542 -5.136 1.213 1.00 . A A . 23 LEU HA 1 1
1 365 1 1 23 LEU HB2 H 3.639 -5.446 4.002 1.00 . A A . 23 LEU HB2 1 1
1 366 1 1 23 LEU HB3 H 4.655 -5.400 2.581 1.00 . A A . 23 LEU HB3 1 1
1 367 1 1 23 LEU HD11 H 5.017 -2.023 3.865 1.00 . A A . 23 LEU HD11 1 1
1 368 1 1 23 LEU HD12 H 5.645 -3.665 4.031 1.00 . A A . 23 LEU HD12 1 1
1 369 1 1 23 LEU HD13 H 4.330 -3.111 5.068 1.00 . A A . 23 LEU HD13 1 1
1 370 1 1 23 LEU HD21 H 3.953 -1.867 1.737 1.00 . A A . 23 LEU HD21 1 1
1 371 1 1 23 LEU HD22 H 3.325 -3.327 0.974 1.00 . A A . 23 LEU HD22 1 1
1 372 1 1 23 LEU HD23 H 5.035 -3.214 1.388 1.00 . A A . 23 LEU HD23 1 1
1 373 1 1 23 LEU HG H 2.768 -3.184 3.371 1.00 . A A . 23 LEU HG 1 1
1 374 1 1 23 LEU N N 1.332 -5.467 2.850 1.00 . A A . 23 LEU N 1 1
1 375 1 1 23 LEU O O 3.566 -7.496 0.969 1.00 . A A . 23 LEU O 1 1
1 376 1 1 24 LYS C C 1.992 -9.858 1.186 1.00 . A A . 24 LYS C 1 1
1 377 1 1 24 LYS CA C 2.407 -9.432 2.591 1.00 . A A . 24 LYS CA 1 1
1 378 1 1 24 LYS CB C 1.508 -10.108 3.621 1.00 . A A . 24 LYS CB 1 1
1 379 1 1 24 LYS CD C 3.398 -10.272 5.276 1.00 . A A . 24 LYS CD 1 1
1 380 1 1 24 LYS CE C 2.984 -9.426 6.468 1.00 . A A . 24 LYS CE 1 1
1 381 1 1 24 LYS CG C 2.208 -10.962 4.650 1.00 . A A . 24 LYS CG 1 1
1 382 1 1 24 LYS H H 1.746 -7.669 3.501 1.00 . A A . 24 LYS H 1 1
1 383 1 1 24 LYS HA H 3.436 -9.700 2.767 1.00 . A A . 24 LYS HA 1 1
1 384 1 1 24 LYS HB2 H 0.964 -9.345 4.151 1.00 . A A . 24 LYS HB2 1 1
1 385 1 1 24 LYS HB3 H 0.806 -10.728 3.100 1.00 . A A . 24 LYS HB3 1 1
1 386 1 1 24 LYS HD2 H 4.095 -11.022 5.601 1.00 . A A . 24 LYS HD2 1 1
1 387 1 1 24 LYS HD3 H 3.863 -9.641 4.541 1.00 . A A . 24 LYS HD3 1 1
1 388 1 1 24 LYS HE2 H 2.213 -8.741 6.150 1.00 . A A . 24 LYS HE2 1 1
1 389 1 1 24 LYS HE3 H 2.590 -10.077 7.234 1.00 . A A . 24 LYS HE3 1 1
1 390 1 1 24 LYS HG2 H 1.501 -11.173 5.427 1.00 . A A . 24 LYS HG2 1 1
1 391 1 1 24 LYS HG3 H 2.529 -11.879 4.190 1.00 . A A . 24 LYS HG3 1 1
1 392 1 1 24 LYS HZ1 H 4.931 -9.279 7.210 1.00 . A A . 24 LYS HZ1 1 1
1 393 1 1 24 LYS HZ2 H 3.840 -8.202 7.926 1.00 . A A . 24 LYS HZ2 1 1
1 394 1 1 24 LYS HZ3 H 4.413 -7.907 6.362 1.00 . A A . 24 LYS HZ3 1 1
1 395 1 1 24 LYS N N 2.267 -8.001 2.742 1.00 . A A . 24 LYS N 1 1
1 396 1 1 24 LYS NZ N 4.121 -8.650 7.030 1.00 . A A . 24 LYS NZ 1 1
1 397 1 1 24 LYS O O 2.665 -10.662 0.541 1.00 . A A . 24 LYS O 1 1
1 398 1 1 25 SER C C 1.153 -8.892 -1.686 1.00 . A A . 25 SER C 1 1
1 399 1 1 25 SER CA C 0.354 -9.616 -0.604 1.00 . A A . 25 SER CA 1 1
1 400 1 1 25 SER CB C -1.127 -9.234 -0.696 1.00 . A A . 25 SER CB 1 1
1 401 1 1 25 SER H H 0.384 -8.676 1.292 1.00 . A A . 25 SER H 1 1
1 402 1 1 25 SER HA H 0.451 -10.680 -0.755 1.00 . A A . 25 SER HA 1 1
1 403 1 1 25 SER HB2 H -1.697 -9.850 -0.017 1.00 . A A . 25 SER HB2 1 1
1 404 1 1 25 SER HB3 H -1.252 -8.194 -0.427 1.00 . A A . 25 SER HB3 1 1
1 405 1 1 25 SER HG H -1.458 -10.335 -2.282 1.00 . A A . 25 SER HG 1 1
1 406 1 1 25 SER N N 0.873 -9.306 0.723 1.00 . A A . 25 SER N 1 1
1 407 1 1 25 SER O O 0.973 -9.146 -2.878 1.00 . A A . 25 SER O 1 1
1 408 1 1 25 SER OG O -1.623 -9.428 -2.008 1.00 . A A . 25 SER OG 1 1
1 409 1 1 26 LEU C C 4.320 -7.662 -2.111 1.00 . A A . 26 LEU C 1 1
1 410 1 1 26 LEU CA C 2.862 -7.228 -2.194 1.00 . A A . 26 LEU CA 1 1
1 411 1 1 26 LEU CB C 2.755 -5.732 -1.899 1.00 . A A . 26 LEU CB 1 1
1 412 1 1 26 LEU CD1 C 1.323 -3.720 -1.484 1.00 . A A . 26 LEU CD1 1 1
1 413 1 1 26 LEU CD2 C 0.696 -5.360 -3.268 1.00 . A A . 26 LEU CD2 1 1
1 414 1 1 26 LEU CG C 1.332 -5.184 -1.898 1.00 . A A . 26 LEU CG 1 1
1 415 1 1 26 LEU H H 2.127 -7.829 -0.302 1.00 . A A . 26 LEU H 1 1
1 416 1 1 26 LEU HA H 2.497 -7.414 -3.193 1.00 . A A . 26 LEU HA 1 1
1 417 1 1 26 LEU HB2 H 3.194 -5.545 -0.931 1.00 . A A . 26 LEU HB2 1 1
1 418 1 1 26 LEU HB3 H 3.322 -5.197 -2.645 1.00 . A A . 26 LEU HB3 1 1
1 419 1 1 26 LEU HD11 H 0.308 -3.352 -1.489 1.00 . A A . 26 LEU HD11 1 1
1 420 1 1 26 LEU HD12 H 1.918 -3.145 -2.179 1.00 . A A . 26 LEU HD12 1 1
1 421 1 1 26 LEU HD13 H 1.736 -3.625 -0.492 1.00 . A A . 26 LEU HD13 1 1
1 422 1 1 26 LEU HD21 H 0.225 -4.436 -3.568 1.00 . A A . 26 LEU HD21 1 1
1 423 1 1 26 LEU HD22 H -0.047 -6.142 -3.220 1.00 . A A . 26 LEU HD22 1 1
1 424 1 1 26 LEU HD23 H 1.456 -5.628 -3.987 1.00 . A A . 26 LEU HD23 1 1
1 425 1 1 26 LEU HG H 0.746 -5.741 -1.180 1.00 . A A . 26 LEU HG 1 1
1 426 1 1 26 LEU N N 2.034 -7.989 -1.263 1.00 . A A . 26 LEU N 1 1
1 427 1 1 26 LEU O O 5.175 -7.136 -2.824 1.00 . A A . 26 LEU O 1 1
1 428 1 1 27 ARG C C 6.888 -8.046 -0.534 1.00 . A A . 27 ARG C 1 1
1 429 1 1 27 ARG CA C 5.945 -9.132 -1.041 1.00 . A A . 27 ARG CA 1 1
1 430 1 1 27 ARG CB C 6.482 -9.725 -2.348 1.00 . A A . 27 ARG CB 1 1
1 431 1 1 27 ARG CD C 6.814 -12.090 -1.580 1.00 . A A . 27 ARG CD 1 1
1 432 1 1 27 ARG CG C 6.096 -11.179 -2.561 1.00 . A A . 27 ARG CG 1 1
1 433 1 1 27 ARG CZ C 9.118 -12.776 -1.049 1.00 . A A . 27 ARG CZ 1 1
1 434 1 1 27 ARG H H 3.862 -8.977 -0.681 1.00 . A A . 27 ARG H 1 1
1 435 1 1 27 ARG HA H 5.895 -9.917 -0.300 1.00 . A A . 27 ARG HA 1 1
1 436 1 1 27 ARG HB2 H 6.098 -9.147 -3.176 1.00 . A A . 27 ARG HB2 1 1
1 437 1 1 27 ARG HB3 H 7.559 -9.659 -2.344 1.00 . A A . 27 ARG HB3 1 1
1 438 1 1 27 ARG HD2 H 6.555 -11.790 -0.575 1.00 . A A . 27 ARG HD2 1 1
1 439 1 1 27 ARG HD3 H 6.490 -13.107 -1.747 1.00 . A A . 27 ARG HD3 1 1
1 440 1 1 27 ARG HE H 8.621 -11.378 -2.383 1.00 . A A . 27 ARG HE 1 1
1 441 1 1 27 ARG HG2 H 5.029 -11.283 -2.421 1.00 . A A . 27 ARG HG2 1 1
1 442 1 1 27 ARG HG3 H 6.359 -11.468 -3.568 1.00 . A A . 27 ARG HG3 1 1
1 443 1 1 27 ARG HH11 H 7.686 -13.753 -0.009 1.00 . A A . 27 ARG HH11 1 1
1 444 1 1 27 ARG HH12 H 9.314 -14.220 0.351 1.00 . A A . 27 ARG HH12 1 1
1 445 1 1 27 ARG HH21 H 10.767 -11.988 -1.914 1.00 . A A . 27 ARG HH21 1 1
1 446 1 1 27 ARG HH22 H 11.064 -13.219 -0.733 1.00 . A A . 27 ARG HH22 1 1
1 447 1 1 27 ARG N N 4.592 -8.615 -1.227 1.00 . A A . 27 ARG N 1 1
1 448 1 1 27 ARG NE N 8.264 -12.021 -1.735 1.00 . A A . 27 ARG NE 1 1
1 449 1 1 27 ARG NH1 N 8.669 -13.655 -0.163 1.00 . A A . 27 ARG NH1 1 1
1 450 1 1 27 ARG NH2 N 10.424 -12.651 -1.248 1.00 . A A . 27 ARG NH2 1 1
1 451 1 1 27 ARG O O 8.103 -8.153 -0.681 1.00 . A A . 27 ARG O 1 1
1 452 1 1 28 LEU C C 6.958 -5.832 2.111 1.00 . A A . 28 LEU C 1 1
1 453 1 1 28 LEU CA C 7.097 -5.892 0.605 1.00 . A A . 28 LEU CA 1 1
1 454 1 1 28 LEU CB C 6.651 -4.570 -0.023 1.00 . A A . 28 LEU CB 1 1
1 455 1 1 28 LEU CD1 C 5.994 -3.546 -2.214 1.00 . A A . 28 LEU CD1 1 1
1 456 1 1 28 LEU CD2 C 8.413 -3.856 -1.655 1.00 . A A . 28 LEU CD2 1 1
1 457 1 1 28 LEU CG C 7.010 -4.420 -1.500 1.00 . A A . 28 LEU CG 1 1
1 458 1 1 28 LEU H H 5.340 -6.977 0.139 1.00 . A A . 28 LEU H 1 1
1 459 1 1 28 LEU HA H 8.150 -6.063 0.375 1.00 . A A . 28 LEU HA 1 1
1 460 1 1 28 LEU HB2 H 5.578 -4.496 0.076 1.00 . A A . 28 LEU HB2 1 1
1 461 1 1 28 LEU HB3 H 7.104 -3.751 0.529 1.00 . A A . 28 LEU HB3 1 1
1 462 1 1 28 LEU HD11 H 6.509 -2.779 -2.774 1.00 . A A . 28 LEU HD11 1 1
1 463 1 1 28 LEU HD12 H 5.340 -3.087 -1.488 1.00 . A A . 28 LEU HD12 1 1
1 464 1 1 28 LEU HD13 H 5.410 -4.154 -2.890 1.00 . A A . 28 LEU HD13 1 1
1 465 1 1 28 LEU HD21 H 9.052 -4.268 -0.888 1.00 . A A . 28 LEU HD21 1 1
1 466 1 1 28 LEU HD22 H 8.391 -2.777 -1.565 1.00 . A A . 28 LEU HD22 1 1
1 467 1 1 28 LEU HD23 H 8.801 -4.125 -2.626 1.00 . A A . 28 LEU HD23 1 1
1 468 1 1 28 LEU HG H 6.991 -5.395 -1.965 1.00 . A A . 28 LEU HG 1 1
1 469 1 1 28 LEU N N 6.316 -7.002 0.062 1.00 . A A . 28 LEU N 1 1
1 470 1 1 28 LEU O O 7.171 -4.785 2.721 1.00 . A A . 28 LEU O 1 1
1 471 1 1 29 HIS C C 7.848 -6.754 4.727 1.00 . A A . 29 HIS C 1 1
1 472 1 1 29 HIS CA C 6.474 -7.027 4.153 1.00 . A A . 29 HIS CA 1 1
1 473 1 1 29 HIS CB C 5.973 -8.391 4.596 1.00 . A A . 29 HIS CB 1 1
1 474 1 1 29 HIS CD2 C 7.854 -10.180 4.544 1.00 . A A . 29 HIS CD2 1 1
1 475 1 1 29 HIS CE1 C 7.349 -11.112 2.625 1.00 . A A . 29 HIS CE1 1 1
1 476 1 1 29 HIS CG C 6.771 -9.533 4.049 1.00 . A A . 29 HIS CG 1 1
1 477 1 1 29 HIS H H 6.374 -7.748 2.169 1.00 . A A . 29 HIS H 1 1
1 478 1 1 29 HIS HA H 5.785 -6.259 4.481 1.00 . A A . 29 HIS HA 1 1
1 479 1 1 29 HIS HB2 H 6.005 -8.443 5.673 1.00 . A A . 29 HIS HB2 1 1
1 480 1 1 29 HIS HB3 H 4.954 -8.509 4.265 1.00 . A A . 29 HIS HB3 1 1
1 481 1 1 29 HIS HD1 H 5.746 -9.898 2.245 1.00 . A A . 29 HIS HD1 1 1
1 482 1 1 29 HIS HD2 H 8.357 -9.967 5.477 1.00 . A A . 29 HIS HD2 1 1
1 483 1 1 29 HIS HE1 H 7.365 -11.756 1.758 1.00 . A A . 29 HIS HE1 1 1
1 484 1 1 29 HIS HE2 H 8.872 -11.850 3.778 1.00 . A A . 29 HIS HE2 1 1
1 485 1 1 29 HIS N N 6.582 -6.957 2.710 1.00 . A A . 29 HIS N 1 1
1 486 1 1 29 HIS ND1 N 6.482 -10.141 2.846 1.00 . A A . 29 HIS ND1 1 1
1 487 1 1 29 HIS NE2 N 8.193 -11.157 3.639 1.00 . A A . 29 HIS NE2 1 1
1 488 1 1 29 HIS O O 8.021 -6.524 5.922 1.00 . A A . 29 HIS O 1 1
1 489 1 1 30 LYS C C 10.273 -5.147 4.782 1.00 . A A . 30 LYS C 1 1
1 490 1 1 30 LYS CA C 10.206 -6.535 4.170 1.00 . A A . 30 LYS CA 1 1
1 491 1 1 30 LYS CB C 11.045 -6.591 2.895 1.00 . A A . 30 LYS CB 1 1
1 492 1 1 30 LYS CD C 10.562 -6.902 0.468 1.00 . A A . 30 LYS CD 1 1
1 493 1 1 30 LYS CE C 11.680 -6.357 -0.380 1.00 . A A . 30 LYS CE 1 1
1 494 1 1 30 LYS CG C 10.347 -6.023 1.679 1.00 . A A . 30 LYS CG 1 1
1 495 1 1 30 LYS H H 8.615 -7.082 2.915 1.00 . A A . 30 LYS H 1 1
1 496 1 1 30 LYS HA H 10.558 -7.269 4.879 1.00 . A A . 30 LYS HA 1 1
1 497 1 1 30 LYS HB2 H 11.935 -6.022 3.041 1.00 . A A . 30 LYS HB2 1 1
1 498 1 1 30 LYS HB3 H 11.306 -7.616 2.686 1.00 . A A . 30 LYS HB3 1 1
1 499 1 1 30 LYS HD2 H 10.816 -7.900 0.792 1.00 . A A . 30 LYS HD2 1 1
1 500 1 1 30 LYS HD3 H 9.657 -6.925 -0.117 1.00 . A A . 30 LYS HD3 1 1
1 501 1 1 30 LYS HE2 H 11.420 -5.351 -0.655 1.00 . A A . 30 LYS HE2 1 1
1 502 1 1 30 LYS HE3 H 12.587 -6.347 0.206 1.00 . A A . 30 LYS HE3 1 1
1 503 1 1 30 LYS HG2 H 9.294 -5.938 1.872 1.00 . A A . 30 LYS HG2 1 1
1 504 1 1 30 LYS HG3 H 10.754 -5.045 1.473 1.00 . A A . 30 LYS HG3 1 1
1 505 1 1 30 LYS HZ1 H 12.134 -8.146 -1.359 1.00 . A A . 30 LYS HZ1 1 1
1 506 1 1 30 LYS HZ2 H 12.684 -6.765 -2.167 1.00 . A A . 30 LYS HZ2 1 1
1 507 1 1 30 LYS HZ3 H 11.040 -7.164 -2.198 1.00 . A A . 30 LYS HZ3 1 1
1 508 1 1 30 LYS N N 8.830 -6.823 3.837 1.00 . A A . 30 LYS N 1 1
1 509 1 1 30 LYS NZ N 11.899 -7.164 -1.612 1.00 . A A . 30 LYS NZ 1 1
1 510 1 1 30 LYS O O 11.024 -4.888 5.722 1.00 . A A . 30 LYS O 1 1
1 511 1 1 31 TYR C C 8.087 -2.692 5.478 1.00 . A A . 31 TYR C 1 1
1 512 1 1 31 TYR CA C 9.355 -2.891 4.663 1.00 . A A . 31 TYR CA 1 1
1 513 1 1 31 TYR CB C 9.360 -1.966 3.452 1.00 . A A . 31 TYR CB 1 1
1 514 1 1 31 TYR CD1 C 11.862 -1.932 3.121 1.00 . A A . 31 TYR CD1 1 1
1 515 1 1 31 TYR CD2 C 10.483 -2.513 1.267 1.00 . A A . 31 TYR CD2 1 1
1 516 1 1 31 TYR CE1 C 12.991 -2.101 2.342 1.00 . A A . 31 TYR CE1 1 1
1 517 1 1 31 TYR CE2 C 11.606 -2.687 0.482 1.00 . A A . 31 TYR CE2 1 1
1 518 1 1 31 TYR CG C 10.591 -2.133 2.596 1.00 . A A . 31 TYR CG 1 1
1 519 1 1 31 TYR CZ C 12.858 -2.479 1.024 1.00 . A A . 31 TYR CZ 1 1
1 520 1 1 31 TYR H H 8.919 -4.551 3.451 1.00 . A A . 31 TYR H 1 1
1 521 1 1 31 TYR HA H 10.209 -2.669 5.280 1.00 . A A . 31 TYR HA 1 1
1 522 1 1 31 TYR HB2 H 8.497 -2.182 2.837 1.00 . A A . 31 TYR HB2 1 1
1 523 1 1 31 TYR HB3 H 9.313 -0.944 3.785 1.00 . A A . 31 TYR HB3 1 1
1 524 1 1 31 TYR HD1 H 11.963 -1.636 4.155 1.00 . A A . 31 TYR HD1 1 1
1 525 1 1 31 TYR HD2 H 9.500 -2.672 0.845 1.00 . A A . 31 TYR HD2 1 1
1 526 1 1 31 TYR HE1 H 13.971 -1.938 2.767 1.00 . A A . 31 TYR HE1 1 1
1 527 1 1 31 TYR HE2 H 11.502 -2.985 -0.548 1.00 . A A . 31 TYR HE2 1 1
1 528 1 1 31 TYR HH H 13.834 -2.245 -0.615 1.00 . A A . 31 TYR HH 1 1
1 529 1 1 31 TYR N N 9.460 -4.266 4.215 1.00 . A A . 31 TYR N 1 1
1 530 1 1 31 TYR O O 7.539 -1.592 5.538 1.00 . A A . 31 TYR O 1 1
1 531 1 1 31 TYR OH O 13.977 -2.651 0.243 1.00 . A A . 31 TYR OH 1 1
1 532 1 1 32 SER C C 6.619 -2.791 8.104 1.00 . A A . 32 SER C 1 1
1 533 1 1 32 SER CA C 6.419 -3.715 6.919 1.00 . A A . 32 SER CA 1 1
1 534 1 1 32 SER CB C 6.025 -5.111 7.408 1.00 . A A . 32 SER CB 1 1
1 535 1 1 32 SER H H 8.109 -4.616 6.024 1.00 . A A . 32 SER H 1 1
1 536 1 1 32 SER HA H 5.626 -3.322 6.305 1.00 . A A . 32 SER HA 1 1
1 537 1 1 32 SER HB2 H 5.095 -5.050 7.953 1.00 . A A . 32 SER HB2 1 1
1 538 1 1 32 SER HB3 H 5.902 -5.765 6.558 1.00 . A A . 32 SER HB3 1 1
1 539 1 1 32 SER HG H 6.734 -5.575 9.175 1.00 . A A . 32 SER HG 1 1
1 540 1 1 32 SER N N 7.625 -3.769 6.107 1.00 . A A . 32 SER N 1 1
1 541 1 1 32 SER O O 5.770 -1.960 8.392 1.00 . A A . 32 SER O 1 1
1 542 1 1 32 SER OG O 7.018 -5.653 8.261 1.00 . A A . 32 SER OG 1 1
1 543 1 1 33 ASP C C 8.183 -0.645 9.546 1.00 . A A . 33 ASP C 1 1
1 544 1 1 33 ASP CA C 8.055 -2.117 9.934 1.00 . A A . 33 ASP CA 1 1
1 545 1 1 33 ASP CB C 9.352 -2.607 10.562 1.00 . A A . 33 ASP CB 1 1
1 546 1 1 33 ASP CG C 9.218 -3.991 11.164 1.00 . A A . 33 ASP CG 1 1
1 547 1 1 33 ASP H H 8.384 -3.629 8.515 1.00 . A A . 33 ASP H 1 1
1 548 1 1 33 ASP HA H 7.255 -2.225 10.649 1.00 . A A . 33 ASP HA 1 1
1 549 1 1 33 ASP HB2 H 10.122 -2.636 9.806 1.00 . A A . 33 ASP HB2 1 1
1 550 1 1 33 ASP HB3 H 9.642 -1.925 11.331 1.00 . A A . 33 ASP HB3 1 1
1 551 1 1 33 ASP N N 7.744 -2.941 8.785 1.00 . A A . 33 ASP N 1 1
1 552 1 1 33 ASP O O 7.780 0.243 10.297 1.00 . A A . 33 ASP O 1 1
1 553 1 1 33 ASP OD1 O 8.741 -4.094 12.313 1.00 . A A . 33 ASP OD1 1 1
1 554 1 1 33 ASP OD2 O 9.587 -4.973 10.486 1.00 . A A . 33 ASP OD2 1 1
1 555 1 1 34 ALA C C 7.644 1.574 7.354 1.00 . A A . 34 ALA C 1 1
1 556 1 1 34 ALA CA C 8.937 0.965 7.876 1.00 . A A . 34 ALA CA 1 1
1 557 1 1 34 ALA CB C 9.997 0.981 6.786 1.00 . A A . 34 ALA CB 1 1
1 558 1 1 34 ALA H H 9.036 -1.148 7.810 1.00 . A A . 34 ALA H 1 1
1 559 1 1 34 ALA HA H 9.294 1.566 8.693 1.00 . A A . 34 ALA HA 1 1
1 560 1 1 34 ALA HB1 H 10.369 1.985 6.664 1.00 . A A . 34 ALA HB1 1 1
1 561 1 1 34 ALA HB2 H 9.563 0.644 5.856 1.00 . A A . 34 ALA HB2 1 1
1 562 1 1 34 ALA HB3 H 10.811 0.327 7.063 1.00 . A A . 34 ALA HB3 1 1
1 563 1 1 34 ALA N N 8.743 -0.397 8.366 1.00 . A A . 34 ALA N 1 1
1 564 1 1 34 ALA O O 7.457 2.790 7.397 1.00 . A A . 34 ALA O 1 1
1 565 1 1 35 LEU C C 4.313 0.979 7.285 1.00 . A A . 35 LEU C 1 1
1 566 1 1 35 LEU CA C 5.483 1.188 6.322 1.00 . A A . 35 LEU CA 1 1
1 567 1 1 35 LEU CB C 5.215 0.459 5.001 1.00 . A A . 35 LEU CB 1 1
1 568 1 1 35 LEU CD1 C 6.934 2.098 4.052 1.00 . A A . 35 LEU CD1 1 1
1 569 1 1 35 LEU CD2 C 6.345 -0.011 2.799 1.00 . A A . 35 LEU CD2 1 1
1 570 1 1 35 LEU CG C 5.829 1.085 3.734 1.00 . A A . 35 LEU CG 1 1
1 571 1 1 35 LEU H H 6.937 -0.235 6.901 1.00 . A A . 35 LEU H 1 1
1 572 1 1 35 LEU HA H 5.578 2.244 6.122 1.00 . A A . 35 LEU HA 1 1
1 573 1 1 35 LEU HB2 H 5.595 -0.548 5.094 1.00 . A A . 35 LEU HB2 1 1
1 574 1 1 35 LEU HB3 H 4.145 0.406 4.862 1.00 . A A . 35 LEU HB3 1 1
1 575 1 1 35 LEU HD11 H 7.383 2.436 3.131 1.00 . A A . 35 LEU HD11 1 1
1 576 1 1 35 LEU HD12 H 7.692 1.646 4.673 1.00 . A A . 35 LEU HD12 1 1
1 577 1 1 35 LEU HD13 H 6.506 2.944 4.569 1.00 . A A . 35 LEU HD13 1 1
1 578 1 1 35 LEU HD21 H 5.515 -0.432 2.251 1.00 . A A . 35 LEU HD21 1 1
1 579 1 1 35 LEU HD22 H 6.829 -0.799 3.373 1.00 . A A . 35 LEU HD22 1 1
1 580 1 1 35 LEU HD23 H 7.053 0.414 2.104 1.00 . A A . 35 LEU HD23 1 1
1 581 1 1 35 LEU HG H 5.048 1.621 3.212 1.00 . A A . 35 LEU HG 1 1
1 582 1 1 35 LEU N N 6.747 0.726 6.878 1.00 . A A . 35 LEU N 1 1
1 583 1 1 35 LEU O O 3.224 1.505 7.065 1.00 . A A . 35 LEU O 1 1
1 584 1 1 36 SER C C 3.079 1.222 10.066 1.00 . A A . 36 SER C 1 1
1 585 1 1 36 SER CA C 3.488 -0.047 9.331 1.00 . A A . 36 SER CA 1 1
1 586 1 1 36 SER CB C 3.938 -1.103 10.344 1.00 . A A . 36 SER CB 1 1
1 587 1 1 36 SER H H 5.437 -0.142 8.502 1.00 . A A . 36 SER H 1 1
1 588 1 1 36 SER HA H 2.634 -0.427 8.784 1.00 . A A . 36 SER HA 1 1
1 589 1 1 36 SER HB2 H 4.095 -2.042 9.837 1.00 . A A . 36 SER HB2 1 1
1 590 1 1 36 SER HB3 H 4.862 -0.784 10.806 1.00 . A A . 36 SER HB3 1 1
1 591 1 1 36 SER HG H 3.257 -0.866 12.166 1.00 . A A . 36 SER HG 1 1
1 592 1 1 36 SER N N 4.543 0.227 8.358 1.00 . A A . 36 SER N 1 1
1 593 1 1 36 SER O O 1.891 1.483 10.260 1.00 . A A . 36 SER O 1 1
1 594 1 1 36 SER OG O 2.963 -1.287 11.355 1.00 . A A . 36 SER OG 1 1
1 595 1 1 37 GLY C C 2.907 4.172 10.389 1.00 . A A . 37 GLY C 1 1
1 596 1 1 37 GLY CA C 3.797 3.244 11.188 1.00 . A A . 37 GLY CA 1 1
1 597 1 1 37 GLY H H 4.999 1.742 10.303 1.00 . A A . 37 GLY H 1 1
1 598 1 1 37 GLY HA2 H 3.311 3.011 12.125 1.00 . A A . 37 GLY HA2 1 1
1 599 1 1 37 GLY HA3 H 4.731 3.746 11.393 1.00 . A A . 37 GLY HA3 1 1
1 600 1 1 37 GLY N N 4.072 2.007 10.480 1.00 . A A . 37 GLY N 1 1
1 601 1 1 37 GLY O O 2.405 5.169 10.910 1.00 . A A . 37 GLY O 1 1
1 602 1 1 38 THR C C 0.674 3.816 7.756 1.00 . A A . 38 THR C 1 1
1 603 1 1 38 THR CA C 1.877 4.631 8.234 1.00 . A A . 38 THR CA 1 1
1 604 1 1 38 THR CB C 2.678 5.115 7.011 1.00 . A A . 38 THR CB 1 1
1 605 1 1 38 THR CG2 C 1.861 6.094 6.187 1.00 . A A . 38 THR CG2 1 1
1 606 1 1 38 THR H H 3.145 3.033 8.766 1.00 . A A . 38 THR H 1 1
1 607 1 1 38 THR HA H 1.535 5.494 8.781 1.00 . A A . 38 THR HA 1 1
1 608 1 1 38 THR HB H 2.927 4.261 6.391 1.00 . A A . 38 THR HB 1 1
1 609 1 1 38 THR HG1 H 4.225 6.301 6.736 1.00 . A A . 38 THR HG1 1 1
1 610 1 1 38 THR HG21 H 0.813 5.837 6.256 1.00 . A A . 38 THR HG21 1 1
1 611 1 1 38 THR HG22 H 2.177 6.049 5.156 1.00 . A A . 38 THR HG22 1 1
1 612 1 1 38 THR HG23 H 2.010 7.096 6.567 1.00 . A A . 38 THR HG23 1 1
1 613 1 1 38 THR N N 2.712 3.838 9.118 1.00 . A A . 38 THR N 1 1
1 614 1 1 38 THR O O 0.840 2.711 7.254 1.00 . A A . 38 THR O 1 1
1 615 1 1 38 THR OG1 O 3.886 5.747 7.442 1.00 . A A . 38 THR OG1 1 1
1 616 1 1 39 PRO C C -1.867 3.524 5.979 1.00 . A A . 39 PRO C 1 1
1 617 1 1 39 PRO CA C -1.789 3.657 7.489 1.00 . A A . 39 PRO CA 1 1
1 618 1 1 39 PRO CB C -2.899 4.587 7.980 1.00 . A A . 39 PRO CB 1 1
1 619 1 1 39 PRO CD C -0.859 5.655 8.511 1.00 . A A . 39 PRO CD 1 1
1 620 1 1 39 PRO CG C -2.246 5.918 8.013 1.00 . A A . 39 PRO CG 1 1
1 621 1 1 39 PRO HA H -1.890 2.692 7.948 1.00 . A A . 39 PRO HA 1 1
1 622 1 1 39 PRO HB2 H -3.729 4.566 7.289 1.00 . A A . 39 PRO HB2 1 1
1 623 1 1 39 PRO HB3 H -3.226 4.282 8.958 1.00 . A A . 39 PRO HB3 1 1
1 624 1 1 39 PRO HD2 H -0.175 6.412 8.157 1.00 . A A . 39 PRO HD2 1 1
1 625 1 1 39 PRO HD3 H -0.845 5.595 9.588 1.00 . A A . 39 PRO HD3 1 1
1 626 1 1 39 PRO HG2 H -2.215 6.329 7.018 1.00 . A A . 39 PRO HG2 1 1
1 627 1 1 39 PRO HG3 H -2.772 6.578 8.682 1.00 . A A . 39 PRO HG3 1 1
1 628 1 1 39 PRO N N -0.557 4.346 7.914 1.00 . A A . 39 PRO N 1 1
1 629 1 1 39 PRO O O -0.964 3.964 5.277 1.00 . A A . 39 PRO O 1 1
1 630 1 1 40 TRP C C -3.417 4.117 3.406 1.00 . A A . 40 TRP C 1 1
1 631 1 1 40 TRP CA C -3.093 2.775 4.033 1.00 . A A . 40 TRP CA 1 1
1 632 1 1 40 TRP CB C -4.166 1.747 3.662 1.00 . A A . 40 TRP CB 1 1
1 633 1 1 40 TRP CD1 C -6.210 2.084 5.180 1.00 . A A . 40 TRP CD1 1 1
1 634 1 1 40 TRP CD2 C -6.520 2.732 3.058 1.00 . A A . 40 TRP CD2 1 1
1 635 1 1 40 TRP CE2 C -7.708 2.965 3.775 1.00 . A A . 40 TRP CE2 1 1
1 636 1 1 40 TRP CE3 C -6.479 3.066 1.700 1.00 . A A . 40 TRP CE3 1 1
1 637 1 1 40 TRP CG C -5.572 2.170 3.975 1.00 . A A . 40 TRP CG 1 1
1 638 1 1 40 TRP CH2 C -8.773 3.829 1.853 1.00 . A A . 40 TRP CH2 1 1
1 639 1 1 40 TRP CZ2 C -8.843 3.511 3.182 1.00 . A A . 40 TRP CZ2 1 1
1 640 1 1 40 TRP CZ3 C -7.606 3.609 1.113 1.00 . A A . 40 TRP CZ3 1 1
1 641 1 1 40 TRP H H -3.632 2.571 6.073 1.00 . A A . 40 TRP H 1 1
1 642 1 1 40 TRP HA H -2.143 2.439 3.641 1.00 . A A . 40 TRP HA 1 1
1 643 1 1 40 TRP HB2 H -4.112 1.559 2.601 1.00 . A A . 40 TRP HB2 1 1
1 644 1 1 40 TRP HB3 H -3.965 0.829 4.187 1.00 . A A . 40 TRP HB3 1 1
1 645 1 1 40 TRP HD1 H -5.760 1.694 6.081 1.00 . A A . 40 TRP HD1 1 1
1 646 1 1 40 TRP HE1 H -8.156 2.595 5.789 1.00 . A A . 40 TRP HE1 1 1
1 647 1 1 40 TRP HE3 H -5.590 2.902 1.109 1.00 . A A . 40 TRP HE3 1 1
1 648 1 1 40 TRP HH2 H -9.628 4.257 1.352 1.00 . A A . 40 TRP HH2 1 1
1 649 1 1 40 TRP HZ2 H -9.751 3.687 3.739 1.00 . A A . 40 TRP HZ2 1 1
1 650 1 1 40 TRP HZ3 H -7.591 3.873 0.066 1.00 . A A . 40 TRP HZ3 1 1
1 651 1 1 40 TRP N N -2.941 2.920 5.473 1.00 . A A . 40 TRP N 1 1
1 652 1 1 40 TRP NE1 N -7.498 2.556 5.066 1.00 . A A . 40 TRP NE1 1 1
1 653 1 1 40 TRP O O -2.786 4.517 2.439 1.00 . A A . 40 TRP O 1 1
1 654 1 1 41 ILE C C -3.590 7.024 3.254 1.00 . A A . 41 ILE C 1 1
1 655 1 1 41 ILE CA C -4.797 6.117 3.466 1.00 . A A . 41 ILE CA 1 1
1 656 1 1 41 ILE CB C -5.799 6.814 4.409 1.00 . A A . 41 ILE CB 1 1
1 657 1 1 41 ILE CD1 C -7.997 7.207 3.203 1.00 . A A . 41 ILE CD1 1 1
1 658 1 1 41 ILE CG1 C -6.668 7.794 3.621 1.00 . A A . 41 ILE CG1 1 1
1 659 1 1 41 ILE CG2 C -5.075 7.527 5.546 1.00 . A A . 41 ILE CG2 1 1
1 660 1 1 41 ILE H H -4.839 4.455 4.772 1.00 . A A . 41 ILE H 1 1
1 661 1 1 41 ILE HA H -5.283 5.953 2.513 1.00 . A A . 41 ILE HA 1 1
1 662 1 1 41 ILE HB H -6.432 6.055 4.844 1.00 . A A . 41 ILE HB 1 1
1 663 1 1 41 ILE HD11 H -8.493 6.790 4.066 1.00 . A A . 41 ILE HD11 1 1
1 664 1 1 41 ILE HD12 H -7.835 6.430 2.470 1.00 . A A . 41 ILE HD12 1 1
1 665 1 1 41 ILE HD13 H -8.614 7.983 2.774 1.00 . A A . 41 ILE HD13 1 1
1 666 1 1 41 ILE HG12 H -6.864 8.664 4.229 1.00 . A A . 41 ILE HG12 1 1
1 667 1 1 41 ILE HG13 H -6.141 8.096 2.723 1.00 . A A . 41 ILE HG13 1 1
1 668 1 1 41 ILE HG21 H -4.577 8.405 5.160 1.00 . A A . 41 ILE HG21 1 1
1 669 1 1 41 ILE HG22 H -4.342 6.863 5.983 1.00 . A A . 41 ILE HG22 1 1
1 670 1 1 41 ILE HG23 H -5.790 7.820 6.300 1.00 . A A . 41 ILE HG23 1 1
1 671 1 1 41 ILE N N -4.388 4.819 3.981 1.00 . A A . 41 ILE N 1 1
1 672 1 1 41 ILE O O -3.614 7.923 2.414 1.00 . A A . 41 ILE O 1 1
1 673 1 1 42 GLU C C -0.314 6.831 3.033 1.00 . A A . 42 GLU C 1 1
1 674 1 1 42 GLU CA C -1.314 7.567 3.913 1.00 . A A . 42 GLU CA 1 1
1 675 1 1 42 GLU CB C -0.721 7.837 5.294 1.00 . A A . 42 GLU CB 1 1
1 676 1 1 42 GLU CD C -1.609 10.195 5.480 1.00 . A A . 42 GLU CD 1 1
1 677 1 1 42 GLU CG C -1.529 8.823 6.121 1.00 . A A . 42 GLU CG 1 1
1 678 1 1 42 GLU H H -2.571 6.044 4.677 1.00 . A A . 42 GLU H 1 1
1 679 1 1 42 GLU HA H -1.568 8.506 3.445 1.00 . A A . 42 GLU HA 1 1
1 680 1 1 42 GLU HB2 H -0.665 6.906 5.838 1.00 . A A . 42 GLU HB2 1 1
1 681 1 1 42 GLU HB3 H 0.277 8.233 5.173 1.00 . A A . 42 GLU HB3 1 1
1 682 1 1 42 GLU HG2 H -2.532 8.439 6.238 1.00 . A A . 42 GLU HG2 1 1
1 683 1 1 42 GLU HG3 H -1.066 8.923 7.093 1.00 . A A . 42 GLU HG3 1 1
1 684 1 1 42 GLU N N -2.533 6.780 4.026 1.00 . A A . 42 GLU N 1 1
1 685 1 1 42 GLU O O 0.424 7.441 2.262 1.00 . A A . 42 GLU O 1 1
1 686 1 1 42 GLU OE1 O -0.647 10.977 5.628 1.00 . A A . 42 GLU OE1 1 1
1 687 1 1 42 GLU OE2 O -2.634 10.486 4.828 1.00 . A A . 42 GLU OE2 1 1
1 688 1 1 43 LEU C C 0.301 4.907 0.898 1.00 . A A . 43 LEU C 1 1
1 689 1 1 43 LEU CA C 0.565 4.653 2.370 1.00 . A A . 43 LEU CA 1 1
1 690 1 1 43 LEU CB C 0.275 3.190 2.688 1.00 . A A . 43 LEU CB 1 1
1 691 1 1 43 LEU CD1 C 2.558 2.263 2.250 1.00 . A A . 43 LEU CD1 1 1
1 692 1 1 43 LEU CD2 C 1.957 3.017 4.538 1.00 . A A . 43 LEU CD2 1 1
1 693 1 1 43 LEU CG C 1.440 2.381 3.264 1.00 . A A . 43 LEU CG 1 1
1 694 1 1 43 LEU H H -0.911 5.096 3.814 1.00 . A A . 43 LEU H 1 1
1 695 1 1 43 LEU HA H 1.589 4.882 2.608 1.00 . A A . 43 LEU HA 1 1
1 696 1 1 43 LEU HB2 H -0.532 3.168 3.397 1.00 . A A . 43 LEU HB2 1 1
1 697 1 1 43 LEU HB3 H -0.055 2.705 1.781 1.00 . A A . 43 LEU HB3 1 1
1 698 1 1 43 LEU HD11 H 3.408 1.777 2.704 1.00 . A A . 43 LEU HD11 1 1
1 699 1 1 43 LEU HD12 H 2.840 3.249 1.919 1.00 . A A . 43 LEU HD12 1 1
1 700 1 1 43 LEU HD13 H 2.218 1.681 1.407 1.00 . A A . 43 LEU HD13 1 1
1 701 1 1 43 LEU HD21 H 2.199 2.245 5.253 1.00 . A A . 43 LEU HD21 1 1
1 702 1 1 43 LEU HD22 H 1.200 3.666 4.950 1.00 . A A . 43 LEU HD22 1 1
1 703 1 1 43 LEU HD23 H 2.843 3.593 4.319 1.00 . A A . 43 LEU HD23 1 1
1 704 1 1 43 LEU HG H 1.097 1.384 3.501 1.00 . A A . 43 LEU HG 1 1
1 705 1 1 43 LEU N N -0.307 5.508 3.164 1.00 . A A . 43 LEU N 1 1
1 706 1 1 43 LEU O O 1.190 5.281 0.136 1.00 . A A . 43 LEU O 1 1
1 707 1 1 44 ILE C C -1.163 6.327 -1.301 1.00 . A A . 44 ILE C 1 1
1 708 1 1 44 ILE CA C -1.417 4.896 -0.835 1.00 . A A . 44 ILE CA 1 1
1 709 1 1 44 ILE CB C -2.923 4.588 -0.929 1.00 . A A . 44 ILE CB 1 1
1 710 1 1 44 ILE CD1 C -5.213 5.631 -0.467 1.00 . A A . 44 ILE CD1 1 1
1 711 1 1 44 ILE CG1 C -3.737 5.614 -0.131 1.00 . A A . 44 ILE CG1 1 1
1 712 1 1 44 ILE CG2 C -3.186 3.186 -0.405 1.00 . A A . 44 ILE CG2 1 1
1 713 1 1 44 ILE H H -1.587 4.358 1.187 1.00 . A A . 44 ILE H 1 1
1 714 1 1 44 ILE HA H -0.891 4.212 -1.480 1.00 . A A . 44 ILE HA 1 1
1 715 1 1 44 ILE HB H -3.218 4.624 -1.967 1.00 . A A . 44 ILE HB 1 1
1 716 1 1 44 ILE HD11 H -5.769 6.012 0.377 1.00 . A A . 44 ILE HD11 1 1
1 717 1 1 44 ILE HD12 H -5.544 4.631 -0.696 1.00 . A A . 44 ILE HD12 1 1
1 718 1 1 44 ILE HD13 H -5.379 6.269 -1.320 1.00 . A A . 44 ILE HD13 1 1
1 719 1 1 44 ILE HG12 H -3.650 5.394 0.918 1.00 . A A . 44 ILE HG12 1 1
1 720 1 1 44 ILE HG13 H -3.342 6.597 -0.316 1.00 . A A . 44 ILE HG13 1 1
1 721 1 1 44 ILE HG21 H -4.228 3.094 -0.142 1.00 . A A . 44 ILE HG21 1 1
1 722 1 1 44 ILE HG22 H -2.577 3.002 0.470 1.00 . A A . 44 ILE HG22 1 1
1 723 1 1 44 ILE HG23 H -2.944 2.464 -1.171 1.00 . A A . 44 ILE HG23 1 1
1 724 1 1 44 ILE N N -0.952 4.690 0.522 1.00 . A A . 44 ILE N 1 1
1 725 1 1 44 ILE O O -1.278 6.634 -2.486 1.00 . A A . 44 ILE O 1 1
1 726 1 1 45 TYR C C 0.945 8.904 -0.669 1.00 . A A . 45 TYR C 1 1
1 727 1 1 45 TYR CA C -0.553 8.600 -0.678 1.00 . A A . 45 TYR CA 1 1
1 728 1 1 45 TYR CB C -1.279 9.517 0.311 1.00 . A A . 45 TYR CB 1 1
1 729 1 1 45 TYR CD1 C -3.464 8.977 -0.880 1.00 . A A . 45 TYR CD1 1 1
1 730 1 1 45 TYR CD2 C -3.358 10.938 0.474 1.00 . A A . 45 TYR CD2 1 1
1 731 1 1 45 TYR CE1 C -4.785 9.256 -1.186 1.00 . A A . 45 TYR CE1 1 1
1 732 1 1 45 TYR CE2 C -4.676 11.223 0.170 1.00 . A A . 45 TYR CE2 1 1
1 733 1 1 45 TYR CG C -2.726 9.815 -0.044 1.00 . A A . 45 TYR CG 1 1
1 734 1 1 45 TYR CZ C -5.384 10.380 -0.659 1.00 . A A . 45 TYR CZ 1 1
1 735 1 1 45 TYR H H -0.740 6.895 0.571 1.00 . A A . 45 TYR H 1 1
1 736 1 1 45 TYR HA H -0.937 8.787 -1.669 1.00 . A A . 45 TYR HA 1 1
1 737 1 1 45 TYR HB2 H -1.273 9.052 1.284 1.00 . A A . 45 TYR HB2 1 1
1 738 1 1 45 TYR HB3 H -0.751 10.458 0.366 1.00 . A A . 45 TYR HB3 1 1
1 739 1 1 45 TYR HD1 H -2.991 8.099 -1.298 1.00 . A A . 45 TYR HD1 1 1
1 740 1 1 45 TYR HD2 H -2.803 11.599 1.123 1.00 . A A . 45 TYR HD2 1 1
1 741 1 1 45 TYR HE1 H -5.344 8.593 -1.834 1.00 . A A . 45 TYR HE1 1 1
1 742 1 1 45 TYR HE2 H -5.145 12.104 0.583 1.00 . A A . 45 TYR HE2 1 1
1 743 1 1 45 TYR HH H -7.223 9.862 -0.880 1.00 . A A . 45 TYR HH 1 1
1 744 1 1 45 TYR N N -0.817 7.200 -0.360 1.00 . A A . 45 TYR N 1 1
1 745 1 1 45 TYR O O 1.368 9.963 -1.135 1.00 . A A . 45 TYR O 1 1
1 746 1 1 45 TYR OH O -6.697 10.661 -0.960 1.00 . A A . 45 TYR OH 1 1
1 747 1 1 46 LEU C C 3.777 8.269 -1.488 1.00 . A A . 46 LEU C 1 1
1 748 1 1 46 LEU CA C 3.195 8.168 -0.089 1.00 . A A . 46 LEU CA 1 1
1 749 1 1 46 LEU CB C 3.886 7.005 0.625 1.00 . A A . 46 LEU CB 1 1
1 750 1 1 46 LEU CD1 C 4.347 5.672 2.687 1.00 . A A . 46 LEU CD1 1 1
1 751 1 1 46 LEU CD2 C 3.397 7.971 2.892 1.00 . A A . 46 LEU CD2 1 1
1 752 1 1 46 LEU CG C 3.428 6.705 2.052 1.00 . A A . 46 LEU CG 1 1
1 753 1 1 46 LEU H H 1.359 7.163 0.232 1.00 . A A . 46 LEU H 1 1
1 754 1 1 46 LEU HA H 3.397 9.084 0.446 1.00 . A A . 46 LEU HA 1 1
1 755 1 1 46 LEU HB2 H 3.743 6.116 0.029 1.00 . A A . 46 LEU HB2 1 1
1 756 1 1 46 LEU HB3 H 4.943 7.215 0.655 1.00 . A A . 46 LEU HB3 1 1
1 757 1 1 46 LEU HD11 H 4.091 5.553 3.728 1.00 . A A . 46 LEU HD11 1 1
1 758 1 1 46 LEU HD12 H 5.376 6.005 2.601 1.00 . A A . 46 LEU HD12 1 1
1 759 1 1 46 LEU HD13 H 4.232 4.727 2.176 1.00 . A A . 46 LEU HD13 1 1
1 760 1 1 46 LEU HD21 H 4.139 8.665 2.528 1.00 . A A . 46 LEU HD21 1 1
1 761 1 1 46 LEU HD22 H 3.616 7.719 3.920 1.00 . A A . 46 LEU HD22 1 1
1 762 1 1 46 LEU HD23 H 2.418 8.422 2.832 1.00 . A A . 46 LEU HD23 1 1
1 763 1 1 46 LEU HG H 2.431 6.294 2.024 1.00 . A A . 46 LEU HG 1 1
1 764 1 1 46 LEU N N 1.747 7.981 -0.137 1.00 . A A . 46 LEU N 1 1
1 765 1 1 46 LEU O O 3.053 8.382 -2.478 1.00 . A A . 46 LEU O 1 1
1 766 1 1 47 ASP C C 7.137 7.538 -2.702 1.00 . A A . 47 ASP C 1 1
1 767 1 1 47 ASP CA C 5.813 8.276 -2.818 1.00 . A A . 47 ASP CA 1 1
1 768 1 1 47 ASP CB C 6.063 9.727 -3.235 1.00 . A A . 47 ASP CB 1 1
1 769 1 1 47 ASP CG C 4.788 10.542 -3.315 1.00 . A A . 47 ASP CG 1 1
1 770 1 1 47 ASP H H 5.613 8.133 -0.721 1.00 . A A . 47 ASP H 1 1
1 771 1 1 47 ASP HA H 5.204 7.791 -3.566 1.00 . A A . 47 ASP HA 1 1
1 772 1 1 47 ASP HB2 H 6.721 10.192 -2.518 1.00 . A A . 47 ASP HB2 1 1
1 773 1 1 47 ASP HB3 H 6.536 9.737 -4.207 1.00 . A A . 47 ASP HB3 1 1
1 774 1 1 47 ASP N N 5.099 8.215 -1.554 1.00 . A A . 47 ASP N 1 1
1 775 1 1 47 ASP O O 7.569 7.199 -1.601 1.00 . A A . 47 ASP O 1 1
1 776 1 1 47 ASP OD1 O 4.126 10.507 -4.374 1.00 . A A . 47 ASP OD1 1 1
1 777 1 1 47 ASP OD2 O 4.449 11.214 -2.318 1.00 . A A . 47 ASP OD2 1 1
1 778 1 1 48 ASP C C 10.004 7.218 -2.840 1.00 . A A . 48 ASP C 1 1
1 779 1 1 48 ASP CA C 9.053 6.596 -3.861 1.00 . A A . 48 ASP CA 1 1
1 780 1 1 48 ASP CB C 9.651 6.667 -5.271 1.00 . A A . 48 ASP CB 1 1
1 781 1 1 48 ASP CG C 10.946 7.455 -5.335 1.00 . A A . 48 ASP CG 1 1
1 782 1 1 48 ASP H H 7.358 7.559 -4.679 1.00 . A A . 48 ASP H 1 1
1 783 1 1 48 ASP HA H 8.889 5.562 -3.601 1.00 . A A . 48 ASP HA 1 1
1 784 1 1 48 ASP HB2 H 9.844 5.667 -5.621 1.00 . A A . 48 ASP HB2 1 1
1 785 1 1 48 ASP HB3 H 8.936 7.138 -5.930 1.00 . A A . 48 ASP HB3 1 1
1 786 1 1 48 ASP N N 7.770 7.285 -3.837 1.00 . A A . 48 ASP N 1 1
1 787 1 1 48 ASP O O 10.704 6.515 -2.115 1.00 . A A . 48 ASP O 1 1
1 788 1 1 48 ASP OD1 O 10.888 8.702 -5.293 1.00 . A A . 48 ASP OD1 1 1
1 789 1 1 48 ASP OD2 O 12.018 6.823 -5.430 1.00 . A A . 48 ASP OD2 1 1
1 790 1 1 49 GLU C C 10.513 8.970 -0.390 1.00 . A A . 49 GLU C 1 1
1 791 1 1 49 GLU CA C 10.858 9.272 -1.847 1.00 . A A . 49 GLU CA 1 1
1 792 1 1 49 GLU CB C 10.760 10.775 -2.103 1.00 . A A . 49 GLU CB 1 1
1 793 1 1 49 GLU CD C 11.677 13.075 -1.597 1.00 . A A . 49 GLU CD 1 1
1 794 1 1 49 GLU CG C 11.789 11.587 -1.331 1.00 . A A . 49 GLU CG 1 1
1 795 1 1 49 GLU H H 9.398 9.040 -3.369 1.00 . A A . 49 GLU H 1 1
1 796 1 1 49 GLU HA H 11.872 8.956 -2.028 1.00 . A A . 49 GLU HA 1 1
1 797 1 1 49 GLU HB2 H 10.904 10.961 -3.157 1.00 . A A . 49 GLU HB2 1 1
1 798 1 1 49 GLU HB3 H 9.777 11.114 -1.815 1.00 . A A . 49 GLU HB3 1 1
1 799 1 1 49 GLU HG2 H 11.647 11.414 -0.274 1.00 . A A . 49 GLU HG2 1 1
1 800 1 1 49 GLU HG3 H 12.777 11.257 -1.619 1.00 . A A . 49 GLU HG3 1 1
1 801 1 1 49 GLU N N 9.995 8.541 -2.774 1.00 . A A . 49 GLU N 1 1
1 802 1 1 49 GLU O O 11.391 8.610 0.394 1.00 . A A . 49 GLU O 1 1
1 803 1 1 49 GLU OE1 O 12.208 13.535 -2.631 1.00 . A A . 49 GLU OE1 1 1
1 804 1 1 49 GLU OE2 O 11.062 13.782 -0.772 1.00 . A A . 49 GLU OE2 1 1
1 805 1 1 50 THR C C 9.174 7.448 1.769 1.00 . A A . 50 THR C 1 1
1 806 1 1 50 THR CA C 8.813 8.864 1.348 1.00 . A A . 50 THR CA 1 1
1 807 1 1 50 THR CB C 7.298 9.065 1.525 1.00 . A A . 50 THR CB 1 1
1 808 1 1 50 THR CG2 C 6.872 8.702 2.941 1.00 . A A . 50 THR CG2 1 1
1 809 1 1 50 THR H H 8.576 9.398 -0.689 1.00 . A A . 50 THR H 1 1
1 810 1 1 50 THR HA H 9.327 9.563 1.992 1.00 . A A . 50 THR HA 1 1
1 811 1 1 50 THR HB H 6.779 8.417 0.832 1.00 . A A . 50 THR HB 1 1
1 812 1 1 50 THR HG1 H 6.300 10.451 0.537 1.00 . A A . 50 THR HG1 1 1
1 813 1 1 50 THR HG21 H 7.146 7.676 3.147 1.00 . A A . 50 THR HG21 1 1
1 814 1 1 50 THR HG22 H 5.804 8.817 3.036 1.00 . A A . 50 THR HG22 1 1
1 815 1 1 50 THR HG23 H 7.369 9.355 3.644 1.00 . A A . 50 THR HG23 1 1
1 816 1 1 50 THR N N 9.240 9.121 -0.025 1.00 . A A . 50 THR N 1 1
1 817 1 1 50 THR O O 9.730 7.234 2.843 1.00 . A A . 50 THR O 1 1
1 818 1 1 50 THR OG1 O 6.946 10.425 1.247 1.00 . A A . 50 THR OG1 1 1
1 819 1 1 51 LEU C C 10.602 4.907 1.566 1.00 . A A . 51 LEU C 1 1
1 820 1 1 51 LEU CA C 9.143 5.087 1.169 1.00 . A A . 51 LEU CA 1 1
1 821 1 1 51 LEU CB C 8.827 4.276 -0.081 1.00 . A A . 51 LEU CB 1 1
1 822 1 1 51 LEU CD1 C 7.088 3.548 -1.738 1.00 . A A . 51 LEU CD1 1 1
1 823 1 1 51 LEU CD2 C 6.780 3.056 0.692 1.00 . A A . 51 LEU CD2 1 1
1 824 1 1 51 LEU CG C 7.334 4.044 -0.325 1.00 . A A . 51 LEU CG 1 1
1 825 1 1 51 LEU H H 8.413 6.735 0.071 1.00 . A A . 51 LEU H 1 1
1 826 1 1 51 LEU HA H 8.511 4.751 1.982 1.00 . A A . 51 LEU HA 1 1
1 827 1 1 51 LEU HB2 H 9.234 4.804 -0.932 1.00 . A A . 51 LEU HB2 1 1
1 828 1 1 51 LEU HB3 H 9.314 3.319 -0.007 1.00 . A A . 51 LEU HB3 1 1
1 829 1 1 51 LEU HD11 H 6.027 3.533 -1.935 1.00 . A A . 51 LEU HD11 1 1
1 830 1 1 51 LEU HD12 H 7.486 2.550 -1.843 1.00 . A A . 51 LEU HD12 1 1
1 831 1 1 51 LEU HD13 H 7.576 4.206 -2.441 1.00 . A A . 51 LEU HD13 1 1
1 832 1 1 51 LEU HD21 H 7.380 2.158 0.684 1.00 . A A . 51 LEU HD21 1 1
1 833 1 1 51 LEU HD22 H 5.762 2.809 0.437 1.00 . A A . 51 LEU HD22 1 1
1 834 1 1 51 LEU HD23 H 6.808 3.499 1.676 1.00 . A A . 51 LEU HD23 1 1
1 835 1 1 51 LEU HG H 6.807 4.978 -0.203 1.00 . A A . 51 LEU HG 1 1
1 836 1 1 51 LEU N N 8.856 6.491 0.909 1.00 . A A . 51 LEU N 1 1
1 837 1 1 51 LEU O O 10.917 4.136 2.471 1.00 . A A . 51 LEU O 1 1
1 838 1 1 52 GLU C C 13.133 6.043 2.608 1.00 . A A . 52 GLU C 1 1
1 839 1 1 52 GLU CA C 12.909 5.564 1.189 1.00 . A A . 52 GLU CA 1 1
1 840 1 1 52 GLU CB C 13.695 6.451 0.230 1.00 . A A . 52 GLU CB 1 1
1 841 1 1 52 GLU CD C 15.968 7.123 -0.647 1.00 . A A . 52 GLU CD 1 1
1 842 1 1 52 GLU CG C 15.175 6.110 0.155 1.00 . A A . 52 GLU CG 1 1
1 843 1 1 52 GLU H H 11.177 6.202 0.158 1.00 . A A . 52 GLU H 1 1
1 844 1 1 52 GLU HA H 13.241 4.542 1.098 1.00 . A A . 52 GLU HA 1 1
1 845 1 1 52 GLU HB2 H 13.269 6.350 -0.756 1.00 . A A . 52 GLU HB2 1 1
1 846 1 1 52 GLU HB3 H 13.601 7.481 0.552 1.00 . A A . 52 GLU HB3 1 1
1 847 1 1 52 GLU HG2 H 15.573 6.076 1.158 1.00 . A A . 52 GLU HG2 1 1
1 848 1 1 52 GLU HG3 H 15.285 5.141 -0.308 1.00 . A A . 52 GLU HG3 1 1
1 849 1 1 52 GLU N N 11.487 5.622 0.884 1.00 . A A . 52 GLU N 1 1
1 850 1 1 52 GLU O O 13.877 5.440 3.382 1.00 . A A . 52 GLU O 1 1
1 851 1 1 52 GLU OE1 O 16.355 8.163 -0.072 1.00 . A A . 52 GLU OE1 1 1
1 852 1 1 52 GLU OE2 O 16.205 6.876 -1.847 1.00 . A A . 52 GLU OE2 1 1
1 853 1 1 53 LYS C C 12.164 6.737 5.338 1.00 . A A . 53 LYS C 1 1
1 854 1 1 53 LYS CA C 12.567 7.739 4.257 1.00 . A A . 53 LYS CA 1 1
1 855 1 1 53 LYS CB C 11.689 8.985 4.339 1.00 . A A . 53 LYS CB 1 1
1 856 1 1 53 LYS CD C 13.581 10.554 3.789 1.00 . A A . 53 LYS CD 1 1
1 857 1 1 53 LYS CE C 14.531 9.776 2.909 1.00 . A A . 53 LYS CE 1 1
1 858 1 1 53 LYS CG C 12.154 10.148 3.482 1.00 . A A . 53 LYS CG 1 1
1 859 1 1 53 LYS H H 11.911 7.575 2.241 1.00 . A A . 53 LYS H 1 1
1 860 1 1 53 LYS HA H 13.591 8.028 4.412 1.00 . A A . 53 LYS HA 1 1
1 861 1 1 53 LYS HB2 H 10.712 8.717 4.004 1.00 . A A . 53 LYS HB2 1 1
1 862 1 1 53 LYS HB3 H 11.637 9.315 5.366 1.00 . A A . 53 LYS HB3 1 1
1 863 1 1 53 LYS HD2 H 13.700 11.611 3.598 1.00 . A A . 53 LYS HD2 1 1
1 864 1 1 53 LYS HD3 H 13.799 10.339 4.824 1.00 . A A . 53 LYS HD3 1 1
1 865 1 1 53 LYS HE2 H 14.044 8.842 2.655 1.00 . A A . 53 LYS HE2 1 1
1 866 1 1 53 LYS HE3 H 14.717 10.344 2.008 1.00 . A A . 53 LYS HE3 1 1
1 867 1 1 53 LYS HG2 H 12.102 9.848 2.450 1.00 . A A . 53 LYS HG2 1 1
1 868 1 1 53 LYS HG3 H 11.502 10.989 3.648 1.00 . A A . 53 LYS HG3 1 1
1 869 1 1 53 LYS HZ1 H 16.453 8.960 2.955 1.00 . A A . 53 LYS HZ1 1 1
1 870 1 1 53 LYS HZ2 H 15.662 8.931 4.450 1.00 . A A . 53 LYS HZ2 1 1
1 871 1 1 53 LYS HZ3 H 16.293 10.383 3.855 1.00 . A A . 53 LYS HZ3 1 1
1 872 1 1 53 LYS N N 12.473 7.144 2.930 1.00 . A A . 53 LYS N 1 1
1 873 1 1 53 LYS NZ N 15.825 9.492 3.590 1.00 . A A . 53 LYS NZ 1 1
1 874 1 1 53 LYS O O 12.703 6.757 6.444 1.00 . A A . 53 LYS O 1 1
1 875 1 1 54 LYS C C 11.800 3.766 6.103 1.00 . A A . 54 LYS C 1 1
1 876 1 1 54 LYS CA C 10.750 4.851 5.953 1.00 . A A . 54 LYS CA 1 1
1 877 1 1 54 LYS CB C 9.445 4.226 5.457 1.00 . A A . 54 LYS CB 1 1
1 878 1 1 54 LYS CD C 8.092 6.314 5.676 1.00 . A A . 54 LYS CD 1 1
1 879 1 1 54 LYS CE C 6.593 6.271 5.888 1.00 . A A . 54 LYS CE 1 1
1 880 1 1 54 LYS CG C 8.538 5.209 4.742 1.00 . A A . 54 LYS CG 1 1
1 881 1 1 54 LYS H H 10.818 5.889 4.116 1.00 . A A . 54 LYS H 1 1
1 882 1 1 54 LYS HA H 10.579 5.328 6.906 1.00 . A A . 54 LYS HA 1 1
1 883 1 1 54 LYS HB2 H 9.679 3.420 4.776 1.00 . A A . 54 LYS HB2 1 1
1 884 1 1 54 LYS HB3 H 8.909 3.826 6.302 1.00 . A A . 54 LYS HB3 1 1
1 885 1 1 54 LYS HD2 H 8.584 6.188 6.630 1.00 . A A . 54 LYS HD2 1 1
1 886 1 1 54 LYS HD3 H 8.363 7.268 5.252 1.00 . A A . 54 LYS HD3 1 1
1 887 1 1 54 LYS HE2 H 6.106 6.733 5.042 1.00 . A A . 54 LYS HE2 1 1
1 888 1 1 54 LYS HE3 H 6.290 5.235 5.955 1.00 . A A . 54 LYS HE3 1 1
1 889 1 1 54 LYS HG2 H 9.076 5.643 3.916 1.00 . A A . 54 LYS HG2 1 1
1 890 1 1 54 LYS HG3 H 7.667 4.687 4.372 1.00 . A A . 54 LYS HG3 1 1
1 891 1 1 54 LYS HZ1 H 6.706 7.886 7.206 1.00 . A A . 54 LYS HZ1 1 1
1 892 1 1 54 LYS HZ2 H 6.405 6.405 7.964 1.00 . A A . 54 LYS HZ2 1 1
1 893 1 1 54 LYS HZ3 H 5.170 7.185 7.113 1.00 . A A . 54 LYS HZ3 1 1
1 894 1 1 54 LYS N N 11.214 5.861 5.011 1.00 . A A . 54 LYS N 1 1
1 895 1 1 54 LYS NZ N 6.190 6.986 7.131 1.00 . A A . 54 LYS NZ 1 1
1 896 1 1 54 LYS O O 12.278 3.478 7.201 1.00 . A A . 54 LYS O 1 1
1 897 1 1 55 GLY C C 13.213 1.482 3.566 1.00 . A A . 55 GLY C 1 1
1 898 1 1 55 GLY CA C 13.126 2.113 4.940 1.00 . A A . 55 GLY CA 1 1
1 899 1 1 55 GLY H H 11.718 3.459 4.140 1.00 . A A . 55 GLY H 1 1
1 900 1 1 55 GLY HA2 H 14.086 2.533 5.194 1.00 . A A . 55 GLY HA2 1 1
1 901 1 1 55 GLY HA3 H 12.863 1.356 5.662 1.00 . A A . 55 GLY HA3 1 1
1 902 1 1 55 GLY N N 12.142 3.168 4.973 1.00 . A A . 55 GLY N 1 1
1 903 1 1 55 GLY O O 14.179 0.789 3.249 1.00 . A A . 55 GLY O 1 1
1 904 1 1 56 VAL C C 13.183 1.906 0.545 1.00 . A A . 56 VAL C 1 1
1 905 1 1 56 VAL CA C 12.132 1.206 1.397 1.00 . A A . 56 VAL CA 1 1
1 906 1 1 56 VAL CB C 10.740 1.428 0.778 1.00 . A A . 56 VAL CB 1 1
1 907 1 1 56 VAL CG1 C 10.576 0.614 -0.488 1.00 . A A . 56 VAL CG1 1 1
1 908 1 1 56 VAL CG2 C 9.639 1.109 1.783 1.00 . A A . 56 VAL CG2 1 1
1 909 1 1 56 VAL H H 11.434 2.254 3.089 1.00 . A A . 56 VAL H 1 1
1 910 1 1 56 VAL HA H 12.342 0.148 1.423 1.00 . A A . 56 VAL HA 1 1
1 911 1 1 56 VAL HB H 10.658 2.461 0.508 1.00 . A A . 56 VAL HB 1 1
1 912 1 1 56 VAL HG11 H 9.586 0.767 -0.890 1.00 . A A . 56 VAL HG11 1 1
1 913 1 1 56 VAL HG12 H 10.714 -0.421 -0.262 1.00 . A A . 56 VAL HG12 1 1
1 914 1 1 56 VAL HG13 H 11.311 0.925 -1.215 1.00 . A A . 56 VAL HG13 1 1
1 915 1 1 56 VAL HG21 H 8.756 0.778 1.255 1.00 . A A . 56 VAL HG21 1 1
1 916 1 1 56 VAL HG22 H 9.399 1.995 2.359 1.00 . A A . 56 VAL HG22 1 1
1 917 1 1 56 VAL HG23 H 9.974 0.330 2.448 1.00 . A A . 56 VAL HG23 1 1
1 918 1 1 56 VAL N N 12.184 1.720 2.757 1.00 . A A . 56 VAL N 1 1
1 919 1 1 56 VAL O O 12.888 2.866 -0.163 1.00 . A A . 56 VAL O 1 1
1 920 1 1 57 LEU C C 15.645 1.456 -1.530 1.00 . A A . 57 LEU C 1 1
1 921 1 1 57 LEU CA C 15.533 1.990 -0.104 1.00 . A A . 57 LEU CA 1 1
1 922 1 1 57 LEU CB C 16.827 1.708 0.664 1.00 . A A . 57 LEU CB 1 1
1 923 1 1 57 LEU CD1 C 15.916 3.348 2.362 1.00 . A A . 57 LEU CD1 1 1
1 924 1 1 57 LEU CD2 C 17.926 1.978 2.903 1.00 . A A . 57 LEU CD2 1 1
1 925 1 1 57 LEU CG C 17.168 2.692 1.797 1.00 . A A . 57 LEU CG 1 1
1 926 1 1 57 LEU H H 14.559 0.606 1.166 1.00 . A A . 57 LEU H 1 1
1 927 1 1 57 LEU HA H 15.379 3.057 -0.145 1.00 . A A . 57 LEU HA 1 1
1 928 1 1 57 LEU HB2 H 16.747 0.720 1.093 1.00 . A A . 57 LEU HB2 1 1
1 929 1 1 57 LEU HB3 H 17.645 1.711 -0.041 1.00 . A A . 57 LEU HB3 1 1
1 930 1 1 57 LEU HD11 H 16.152 3.830 3.300 1.00 . A A . 57 LEU HD11 1 1
1 931 1 1 57 LEU HD12 H 15.158 2.597 2.523 1.00 . A A . 57 LEU HD12 1 1
1 932 1 1 57 LEU HD13 H 15.548 4.084 1.663 1.00 . A A . 57 LEU HD13 1 1
1 933 1 1 57 LEU HD21 H 18.697 1.359 2.472 1.00 . A A . 57 LEU HD21 1 1
1 934 1 1 57 LEU HD22 H 17.239 1.361 3.467 1.00 . A A . 57 LEU HD22 1 1
1 935 1 1 57 LEU HD23 H 18.375 2.708 3.561 1.00 . A A . 57 LEU HD23 1 1
1 936 1 1 57 LEU HG H 17.805 3.473 1.406 1.00 . A A . 57 LEU HG 1 1
1 937 1 1 57 LEU N N 14.408 1.404 0.618 1.00 . A A . 57 LEU N 1 1
1 938 1 1 57 LEU O O 16.303 2.061 -2.377 1.00 . A A . 57 LEU O 1 1
1 939 1 1 58 ALA C C 14.263 0.522 -4.127 1.00 . A A . 58 ALA C 1 1
1 940 1 1 58 ALA CA C 15.045 -0.286 -3.113 1.00 . A A . 58 ALA CA 1 1
1 941 1 1 58 ALA CB C 14.495 -1.697 -3.058 1.00 . A A . 58 ALA CB 1 1
1 942 1 1 58 ALA H H 14.487 -0.109 -1.080 1.00 . A A . 58 ALA H 1 1
1 943 1 1 58 ALA HA H 16.070 -0.338 -3.436 1.00 . A A . 58 ALA HA 1 1
1 944 1 1 58 ALA HB1 H 15.047 -2.326 -3.741 1.00 . A A . 58 ALA HB1 1 1
1 945 1 1 58 ALA HB2 H 13.453 -1.680 -3.347 1.00 . A A . 58 ALA HB2 1 1
1 946 1 1 58 ALA HB3 H 14.587 -2.084 -2.054 1.00 . A A . 58 ALA HB3 1 1
1 947 1 1 58 ALA N N 15.003 0.325 -1.790 1.00 . A A . 58 ALA N 1 1
1 948 1 1 58 ALA O O 13.038 0.594 -4.061 1.00 . A A . 58 ALA O 1 1
1 949 1 1 59 LEU C C 13.288 1.027 -6.778 1.00 . A A . 59 LEU C 1 1
1 950 1 1 59 LEU CA C 14.337 1.898 -6.119 1.00 . A A . 59 LEU CA 1 1
1 951 1 1 59 LEU CB C 15.365 2.355 -7.159 1.00 . A A . 59 LEU CB 1 1
1 952 1 1 59 LEU CD1 C 14.920 4.806 -7.017 1.00 . A A . 59 LEU CD1 1 1
1 953 1 1 59 LEU CD2 C 16.662 3.777 -5.549 1.00 . A A . 59 LEU CD2 1 1
1 954 1 1 59 LEU CG C 15.984 3.729 -6.909 1.00 . A A . 59 LEU CG 1 1
1 955 1 1 59 LEU H H 15.956 1.071 -5.044 1.00 . A A . 59 LEU H 1 1
1 956 1 1 59 LEU HA H 13.860 2.758 -5.674 1.00 . A A . 59 LEU HA 1 1
1 957 1 1 59 LEU HB2 H 16.160 1.624 -7.190 1.00 . A A . 59 LEU HB2 1 1
1 958 1 1 59 LEU HB3 H 14.880 2.374 -8.124 1.00 . A A . 59 LEU HB3 1 1
1 959 1 1 59 LEU HD11 H 15.344 5.762 -6.747 1.00 . A A . 59 LEU HD11 1 1
1 960 1 1 59 LEU HD12 H 14.107 4.570 -6.347 1.00 . A A . 59 LEU HD12 1 1
1 961 1 1 59 LEU HD13 H 14.552 4.849 -8.031 1.00 . A A . 59 LEU HD13 1 1
1 962 1 1 59 LEU HD21 H 17.149 4.733 -5.422 1.00 . A A . 59 LEU HD21 1 1
1 963 1 1 59 LEU HD22 H 17.395 2.988 -5.484 1.00 . A A . 59 LEU HD22 1 1
1 964 1 1 59 LEU HD23 H 15.923 3.645 -4.772 1.00 . A A . 59 LEU HD23 1 1
1 965 1 1 59 LEU HG H 16.732 3.921 -7.665 1.00 . A A . 59 LEU HG 1 1
1 966 1 1 59 LEU N N 14.979 1.134 -5.065 1.00 . A A . 59 LEU N 1 1
1 967 1 1 59 LEU O O 12.290 1.510 -7.307 1.00 . A A . 59 LEU O 1 1
1 968 1 1 60 GLY C C 11.399 -1.446 -6.449 1.00 . A A . 60 GLY C 1 1
1 969 1 1 60 GLY CA C 12.629 -1.231 -7.310 1.00 . A A . 60 GLY CA 1 1
1 970 1 1 60 GLY H H 14.371 -0.587 -6.317 1.00 . A A . 60 GLY H 1 1
1 971 1 1 60 GLY HA2 H 12.324 -0.875 -8.275 1.00 . A A . 60 GLY HA2 1 1
1 972 1 1 60 GLY HA3 H 13.140 -2.175 -7.429 1.00 . A A . 60 GLY HA3 1 1
1 973 1 1 60 GLY N N 13.544 -0.275 -6.740 1.00 . A A . 60 GLY N 1 1
1 974 1 1 60 GLY O O 10.292 -1.546 -6.963 1.00 . A A . 60 GLY O 1 1
1 975 1 1 61 ALA C C 9.628 -0.519 -3.986 1.00 . A A . 61 ALA C 1 1
1 976 1 1 61 ALA CA C 10.514 -1.746 -4.193 1.00 . A A . 61 ALA CA 1 1
1 977 1 1 61 ALA CB C 11.076 -2.213 -2.862 1.00 . A A . 61 ALA CB 1 1
1 978 1 1 61 ALA H H 12.509 -1.423 -4.785 1.00 . A A . 61 ALA H 1 1
1 979 1 1 61 ALA HA H 9.904 -2.545 -4.587 1.00 . A A . 61 ALA HA 1 1
1 980 1 1 61 ALA HB1 H 10.461 -3.007 -2.473 1.00 . A A . 61 ALA HB1 1 1
1 981 1 1 61 ALA HB2 H 11.084 -1.390 -2.160 1.00 . A A . 61 ALA HB2 1 1
1 982 1 1 61 ALA HB3 H 12.081 -2.578 -3.003 1.00 . A A . 61 ALA HB3 1 1
1 983 1 1 61 ALA N N 11.602 -1.520 -5.134 1.00 . A A . 61 ALA N 1 1
1 984 1 1 61 ALA O O 8.408 -0.605 -4.122 1.00 . A A . 61 ALA O 1 1
1 985 1 1 62 ARG C C 8.711 2.300 -4.632 1.00 . A A . 62 ARG C 1 1
1 986 1 1 62 ARG CA C 9.457 1.830 -3.397 1.00 . A A . 62 ARG CA 1 1
1 987 1 1 62 ARG CB C 10.337 2.953 -2.841 1.00 . A A . 62 ARG CB 1 1
1 988 1 1 62 ARG CD C 12.503 4.195 -2.925 1.00 . A A . 62 ARG CD 1 1
1 989 1 1 62 ARG CG C 11.500 3.373 -3.722 1.00 . A A . 62 ARG CG 1 1
1 990 1 1 62 ARG CZ C 14.026 5.990 -3.649 1.00 . A A . 62 ARG CZ 1 1
1 991 1 1 62 ARG H H 11.207 0.655 -3.578 1.00 . A A . 62 ARG H 1 1
1 992 1 1 62 ARG HA H 8.726 1.568 -2.647 1.00 . A A . 62 ARG HA 1 1
1 993 1 1 62 ARG HB2 H 9.721 3.817 -2.674 1.00 . A A . 62 ARG HB2 1 1
1 994 1 1 62 ARG HB3 H 10.738 2.632 -1.901 1.00 . A A . 62 ARG HB3 1 1
1 995 1 1 62 ARG HD2 H 11.982 5.009 -2.443 1.00 . A A . 62 ARG HD2 1 1
1 996 1 1 62 ARG HD3 H 12.940 3.561 -2.170 1.00 . A A . 62 ARG HD3 1 1
1 997 1 1 62 ARG HE H 13.973 4.149 -4.422 1.00 . A A . 62 ARG HE 1 1
1 998 1 1 62 ARG HG2 H 11.990 2.491 -4.107 1.00 . A A . 62 ARG HG2 1 1
1 999 1 1 62 ARG HG3 H 11.125 3.969 -4.540 1.00 . A A . 62 ARG HG3 1 1
1 1000 1 1 62 ARG HH11 H 12.698 6.535 -2.230 1.00 . A A . 62 ARG HH11 1 1
1 1001 1 1 62 ARG HH12 H 13.813 7.767 -2.715 1.00 . A A . 62 ARG HH12 1 1
1 1002 1 1 62 ARG HH21 H 15.461 5.776 -5.053 1.00 . A A . 62 ARG HH21 1 1
1 1003 1 1 62 ARG HH22 H 15.375 7.337 -4.314 1.00 . A A . 62 ARG HH22 1 1
1 1004 1 1 62 ARG N N 10.232 0.623 -3.651 1.00 . A A . 62 ARG N 1 1
1 1005 1 1 62 ARG NE N 13.568 4.743 -3.760 1.00 . A A . 62 ARG NE 1 1
1 1006 1 1 62 ARG NH1 N 13.466 6.832 -2.794 1.00 . A A . 62 ARG NH1 1 1
1 1007 1 1 62 ARG NH2 N 15.037 6.400 -4.401 1.00 . A A . 62 ARG NH2 1 1
1 1008 1 1 62 ARG O O 7.482 2.382 -4.627 1.00 . A A . 62 ARG O 1 1
1 1009 1 1 63 ARG C C 7.742 2.106 -7.345 1.00 . A A . 63 ARG C 1 1
1 1010 1 1 63 ARG CA C 8.842 3.075 -6.924 1.00 . A A . 63 ARG CA 1 1
1 1011 1 1 63 ARG CB C 9.885 3.187 -8.033 1.00 . A A . 63 ARG CB 1 1
1 1012 1 1 63 ARG CD C 11.872 4.395 -8.976 1.00 . A A . 63 ARG CD 1 1
1 1013 1 1 63 ARG CG C 10.921 4.273 -7.797 1.00 . A A . 63 ARG CG 1 1
1 1014 1 1 63 ARG CZ C 11.504 4.077 -11.390 1.00 . A A . 63 ARG CZ 1 1
1 1015 1 1 63 ARG H H 10.425 2.565 -5.609 1.00 . A A . 63 ARG H 1 1
1 1016 1 1 63 ARG HA H 8.410 4.049 -6.745 1.00 . A A . 63 ARG HA 1 1
1 1017 1 1 63 ARG HB2 H 10.399 2.244 -8.120 1.00 . A A . 63 ARG HB2 1 1
1 1018 1 1 63 ARG HB3 H 9.381 3.399 -8.965 1.00 . A A . 63 ARG HB3 1 1
1 1019 1 1 63 ARG HD2 H 12.545 5.221 -8.797 1.00 . A A . 63 ARG HD2 1 1
1 1020 1 1 63 ARG HD3 H 12.441 3.481 -9.060 1.00 . A A . 63 ARG HD3 1 1
1 1021 1 1 63 ARG HE H 10.382 5.225 -10.205 1.00 . A A . 63 ARG HE 1 1
1 1022 1 1 63 ARG HG2 H 10.414 5.217 -7.655 1.00 . A A . 63 ARG HG2 1 1
1 1023 1 1 63 ARG HG3 H 11.489 4.031 -6.910 1.00 . A A . 63 ARG HG3 1 1
1 1024 1 1 63 ARG HH11 H 13.076 3.057 -10.632 1.00 . A A . 63 ARG HH11 1 1
1 1025 1 1 63 ARG HH12 H 12.805 2.849 -12.330 1.00 . A A . 63 ARG HH12 1 1
1 1026 1 1 63 ARG HH21 H 10.016 4.953 -12.438 1.00 . A A . 63 ARG HH21 1 1
1 1027 1 1 63 ARG HH22 H 11.065 3.925 -13.356 1.00 . A A . 63 ARG HH22 1 1
1 1028 1 1 63 ARG N N 9.451 2.624 -5.680 1.00 . A A . 63 ARG N 1 1
1 1029 1 1 63 ARG NE N 11.158 4.628 -10.230 1.00 . A A . 63 ARG NE 1 1
1 1030 1 1 63 ARG NH1 N 12.547 3.261 -11.456 1.00 . A A . 63 ARG NH1 1 1
1 1031 1 1 63 ARG NH2 N 10.804 4.340 -12.484 1.00 . A A . 63 ARG NH2 1 1
1 1032 1 1 63 ARG O O 6.813 2.474 -8.065 1.00 . A A . 63 ARG O 1 1
1 1033 1 1 64 LYS C C 5.633 -0.007 -6.341 1.00 . A A . 64 LYS C 1 1
1 1034 1 1 64 LYS CA C 6.878 -0.174 -7.200 1.00 . A A . 64 LYS CA 1 1
1 1035 1 1 64 LYS CB C 7.479 -1.559 -6.976 1.00 . A A . 64 LYS CB 1 1
1 1036 1 1 64 LYS CD C 7.183 -4.054 -7.114 1.00 . A A . 64 LYS CD 1 1
1 1037 1 1 64 LYS CE C 8.100 -4.265 -8.309 1.00 . A A . 64 LYS CE 1 1
1 1038 1 1 64 LYS CG C 6.493 -2.700 -7.170 1.00 . A A . 64 LYS CG 1 1
1 1039 1 1 64 LYS H H 8.638 0.624 -6.329 1.00 . A A . 64 LYS H 1 1
1 1040 1 1 64 LYS HA H 6.600 -0.071 -8.239 1.00 . A A . 64 LYS HA 1 1
1 1041 1 1 64 LYS HB2 H 8.296 -1.699 -7.670 1.00 . A A . 64 LYS HB2 1 1
1 1042 1 1 64 LYS HB3 H 7.863 -1.608 -5.965 1.00 . A A . 64 LYS HB3 1 1
1 1043 1 1 64 LYS HD2 H 7.769 -4.111 -6.210 1.00 . A A . 64 LYS HD2 1 1
1 1044 1 1 64 LYS HD3 H 6.430 -4.830 -7.108 1.00 . A A . 64 LYS HD3 1 1
1 1045 1 1 64 LYS HE2 H 8.832 -3.472 -8.330 1.00 . A A . 64 LYS HE2 1 1
1 1046 1 1 64 LYS HE3 H 8.602 -5.214 -8.199 1.00 . A A . 64 LYS HE3 1 1
1 1047 1 1 64 LYS HG2 H 5.750 -2.654 -6.389 1.00 . A A . 64 LYS HG2 1 1
1 1048 1 1 64 LYS HG3 H 6.014 -2.589 -8.132 1.00 . A A . 64 LYS HG3 1 1
1 1049 1 1 64 LYS HZ1 H 6.673 -5.055 -9.615 1.00 . A A . 64 LYS HZ1 1 1
1 1050 1 1 64 LYS HZ2 H 8.003 -4.358 -10.394 1.00 . A A . 64 LYS HZ2 1 1
1 1051 1 1 64 LYS HZ3 H 6.819 -3.371 -9.696 1.00 . A A . 64 LYS HZ3 1 1
1 1052 1 1 64 LYS N N 7.861 0.858 -6.889 1.00 . A A . 64 LYS N 1 1
1 1053 1 1 64 LYS NZ N 7.346 -4.262 -9.594 1.00 . A A . 64 LYS NZ 1 1
1 1054 1 1 64 LYS O O 4.513 -0.186 -6.816 1.00 . A A . 64 LYS O 1 1
1 1055 1 1 65 LEU C C 3.799 1.609 -4.663 1.00 . A A . 65 LEU C 1 1
1 1056 1 1 65 LEU CA C 4.730 0.523 -4.148 1.00 . A A . 65 LEU CA 1 1
1 1057 1 1 65 LEU CB C 5.249 0.891 -2.764 1.00 . A A . 65 LEU CB 1 1
1 1058 1 1 65 LEU CD1 C 6.717 -0.199 -1.061 1.00 . A A . 65 LEU CD1 1 1
1 1059 1 1 65 LEU CD2 C 4.227 -0.373 -0.864 1.00 . A A . 65 LEU CD2 1 1
1 1060 1 1 65 LEU CG C 5.406 -0.292 -1.820 1.00 . A A . 65 LEU CG 1 1
1 1061 1 1 65 LEU H H 6.756 0.427 -4.744 1.00 . A A . 65 LEU H 1 1
1 1062 1 1 65 LEU HA H 4.185 -0.405 -4.080 1.00 . A A . 65 LEU HA 1 1
1 1063 1 1 65 LEU HB2 H 6.210 1.371 -2.877 1.00 . A A . 65 LEU HB2 1 1
1 1064 1 1 65 LEU HB3 H 4.562 1.593 -2.317 1.00 . A A . 65 LEU HB3 1 1
1 1065 1 1 65 LEU HD11 H 6.785 0.764 -0.576 1.00 . A A . 65 LEU HD11 1 1
1 1066 1 1 65 LEU HD12 H 7.535 -0.314 -1.754 1.00 . A A . 65 LEU HD12 1 1
1 1067 1 1 65 LEU HD13 H 6.759 -0.981 -0.318 1.00 . A A . 65 LEU HD13 1 1
1 1068 1 1 65 LEU HD21 H 4.415 -1.136 -0.124 1.00 . A A . 65 LEU HD21 1 1
1 1069 1 1 65 LEU HD22 H 3.333 -0.621 -1.417 1.00 . A A . 65 LEU HD22 1 1
1 1070 1 1 65 LEU HD23 H 4.095 0.580 -0.373 1.00 . A A . 65 LEU HD23 1 1
1 1071 1 1 65 LEU HG H 5.426 -1.198 -2.403 1.00 . A A . 65 LEU HG 1 1
1 1072 1 1 65 LEU N N 5.838 0.322 -5.070 1.00 . A A . 65 LEU N 1 1
1 1073 1 1 65 LEU O O 2.612 1.626 -4.346 1.00 . A A . 65 LEU O 1 1
1 1074 1 1 66 LEU C C 2.482 3.052 -6.939 1.00 . A A . 66 LEU C 1 1
1 1075 1 1 66 LEU CA C 3.576 3.602 -6.035 1.00 . A A . 66 LEU CA 1 1
1 1076 1 1 66 LEU CB C 4.486 4.554 -6.812 1.00 . A A . 66 LEU CB 1 1
1 1077 1 1 66 LEU CD1 C 6.557 5.937 -6.510 1.00 . A A . 66 LEU CD1 1 1
1 1078 1 1 66 LEU CD2 C 4.326 6.877 -5.889 1.00 . A A . 66 LEU CD2 1 1
1 1079 1 1 66 LEU CG C 5.179 5.618 -5.958 1.00 . A A . 66 LEU CG 1 1
1 1080 1 1 66 LEU H H 5.306 2.443 -5.675 1.00 . A A . 66 LEU H 1 1
1 1081 1 1 66 LEU HA H 3.115 4.142 -5.222 1.00 . A A . 66 LEU HA 1 1
1 1082 1 1 66 LEU HB2 H 5.247 3.968 -7.309 1.00 . A A . 66 LEU HB2 1 1
1 1083 1 1 66 LEU HB3 H 3.893 5.056 -7.561 1.00 . A A . 66 LEU HB3 1 1
1 1084 1 1 66 LEU HD11 H 6.550 5.828 -7.585 1.00 . A A . 66 LEU HD11 1 1
1 1085 1 1 66 LEU HD12 H 7.283 5.259 -6.082 1.00 . A A . 66 LEU HD12 1 1
1 1086 1 1 66 LEU HD13 H 6.820 6.953 -6.254 1.00 . A A . 66 LEU HD13 1 1
1 1087 1 1 66 LEU HD21 H 4.857 7.642 -5.344 1.00 . A A . 66 LEU HD21 1 1
1 1088 1 1 66 LEU HD22 H 3.397 6.654 -5.385 1.00 . A A . 66 LEU HD22 1 1
1 1089 1 1 66 LEU HD23 H 4.119 7.226 -6.890 1.00 . A A . 66 LEU HD23 1 1
1 1090 1 1 66 LEU HG H 5.299 5.240 -4.953 1.00 . A A . 66 LEU HG 1 1
1 1091 1 1 66 LEU N N 4.353 2.513 -5.463 1.00 . A A . 66 LEU N 1 1
1 1092 1 1 66 LEU O O 1.482 3.723 -7.199 1.00 . A A . 66 LEU O 1 1
1 1093 1 1 67 LYS C C 0.562 0.654 -7.422 1.00 . A A . 67 LYS C 1 1
1 1094 1 1 67 LYS CA C 1.704 1.181 -8.274 1.00 . A A . 67 LYS CA 1 1
1 1095 1 1 67 LYS CB C 2.365 0.048 -9.060 1.00 . A A . 67 LYS CB 1 1
1 1096 1 1 67 LYS CD C 0.459 -1.043 -10.298 1.00 . A A . 67 LYS CD 1 1
1 1097 1 1 67 LYS CE C 0.770 -2.528 -10.274 1.00 . A A . 67 LYS CE 1 1
1 1098 1 1 67 LYS CG C 1.724 -0.211 -10.416 1.00 . A A . 67 LYS CG 1 1
1 1099 1 1 67 LYS H H 3.485 1.331 -7.159 1.00 . A A . 67 LYS H 1 1
1 1100 1 1 67 LYS HA H 1.321 1.921 -8.961 1.00 . A A . 67 LYS HA 1 1
1 1101 1 1 67 LYS HB2 H 3.404 0.299 -9.220 1.00 . A A . 67 LYS HB2 1 1
1 1102 1 1 67 LYS HB3 H 2.308 -0.856 -8.474 1.00 . A A . 67 LYS HB3 1 1
1 1103 1 1 67 LYS HD2 H -0.052 -0.779 -9.385 1.00 . A A . 67 LYS HD2 1 1
1 1104 1 1 67 LYS HD3 H -0.178 -0.833 -11.143 1.00 . A A . 67 LYS HD3 1 1
1 1105 1 1 67 LYS HE2 H 1.410 -2.732 -9.431 1.00 . A A . 67 LYS HE2 1 1
1 1106 1 1 67 LYS HE3 H -0.154 -3.076 -10.167 1.00 . A A . 67 LYS HE3 1 1
1 1107 1 1 67 LYS HG2 H 1.476 0.737 -10.871 1.00 . A A . 67 LYS HG2 1 1
1 1108 1 1 67 LYS HG3 H 2.432 -0.735 -11.042 1.00 . A A . 67 LYS HG3 1 1
1 1109 1 1 67 LYS HZ1 H 0.851 -2.788 -12.345 1.00 . A A . 67 LYS HZ1 1 1
1 1110 1 1 67 LYS HZ2 H 1.659 -3.991 -11.473 1.00 . A A . 67 LYS HZ2 1 1
1 1111 1 1 67 LYS HZ3 H 2.351 -2.456 -11.637 1.00 . A A . 67 LYS HZ3 1 1
1 1112 1 1 67 LYS N N 2.678 1.825 -7.414 1.00 . A A . 67 LYS N 1 1
1 1113 1 1 67 LYS NZ N 1.456 -2.972 -11.519 1.00 . A A . 67 LYS NZ 1 1
1 1114 1 1 67 LYS O O -0.603 0.695 -7.819 1.00 . A A . 67 LYS O 1 1
1 1115 1 1 68 ALA C C -0.860 0.781 -4.681 1.00 . A A . 68 ALA C 1 1
1 1116 1 1 68 ALA CA C -0.069 -0.362 -5.301 1.00 . A A . 68 ALA CA 1 1
1 1117 1 1 68 ALA CB C 0.613 -1.191 -4.217 1.00 . A A . 68 ALA CB 1 1
1 1118 1 1 68 ALA H H 1.865 0.154 -5.987 1.00 . A A . 68 ALA H 1 1
1 1119 1 1 68 ALA HA H -0.744 -1.005 -5.846 1.00 . A A . 68 ALA HA 1 1
1 1120 1 1 68 ALA HB1 H -0.118 -1.485 -3.478 1.00 . A A . 68 ALA HB1 1 1
1 1121 1 1 68 ALA HB2 H 1.391 -0.606 -3.743 1.00 . A A . 68 ALA HB2 1 1
1 1122 1 1 68 ALA HB3 H 1.048 -2.073 -4.660 1.00 . A A . 68 ALA HB3 1 1
1 1123 1 1 68 ALA N N 0.915 0.160 -6.237 1.00 . A A . 68 ALA N 1 1
1 1124 1 1 68 ALA O O -2.034 0.635 -4.354 1.00 . A A . 68 ALA O 1 1
1 1125 1 1 69 PHE C C -1.987 3.608 -4.798 1.00 . A A . 69 PHE C 1 1
1 1126 1 1 69 PHE CA C -0.814 3.112 -3.956 1.00 . A A . 69 PHE CA 1 1
1 1127 1 1 69 PHE CB C 0.228 4.228 -3.845 1.00 . A A . 69 PHE CB 1 1
1 1128 1 1 69 PHE CD1 C 1.256 2.943 -1.925 1.00 . A A . 69 PHE CD1 1 1
1 1129 1 1 69 PHE CD2 C 2.450 4.800 -2.830 1.00 . A A . 69 PHE CD2 1 1
1 1130 1 1 69 PHE CE1 C 2.271 2.737 -1.012 1.00 . A A . 69 PHE CE1 1 1
1 1131 1 1 69 PHE CE2 C 3.467 4.594 -1.918 1.00 . A A . 69 PHE CE2 1 1
1 1132 1 1 69 PHE CG C 1.332 3.979 -2.847 1.00 . A A . 69 PHE CG 1 1
1 1133 1 1 69 PHE CZ C 3.377 3.562 -1.008 1.00 . A A . 69 PHE CZ 1 1
1 1134 1 1 69 PHE H H 0.731 1.977 -4.833 1.00 . A A . 69 PHE H 1 1
1 1135 1 1 69 PHE HA H -1.169 2.860 -2.966 1.00 . A A . 69 PHE HA 1 1
1 1136 1 1 69 PHE HB2 H 0.690 4.369 -4.810 1.00 . A A . 69 PHE HB2 1 1
1 1137 1 1 69 PHE HB3 H -0.272 5.138 -3.563 1.00 . A A . 69 PHE HB3 1 1
1 1138 1 1 69 PHE HD1 H 0.393 2.295 -1.924 1.00 . A A . 69 PHE HD1 1 1
1 1139 1 1 69 PHE HD2 H 2.522 5.608 -3.542 1.00 . A A . 69 PHE HD2 1 1
1 1140 1 1 69 PHE HE1 H 2.199 1.929 -0.301 1.00 . A A . 69 PHE HE1 1 1
1 1141 1 1 69 PHE HE2 H 4.331 5.242 -1.918 1.00 . A A . 69 PHE HE2 1 1
1 1142 1 1 69 PHE HZ H 4.168 3.405 -0.288 1.00 . A A . 69 PHE HZ 1 1
1 1143 1 1 69 PHE N N -0.200 1.925 -4.537 1.00 . A A . 69 PHE N 1 1
1 1144 1 1 69 PHE O O -3.006 4.045 -4.262 1.00 . A A . 69 PHE O 1 1
1 1145 1 1 70 GLY C C -4.090 3.114 -7.070 1.00 . A A . 70 GLY C 1 1
1 1146 1 1 70 GLY CA C -2.876 4.016 -7.013 1.00 . A A . 70 GLY CA 1 1
1 1147 1 1 70 GLY H H -1.013 3.161 -6.485 1.00 . A A . 70 GLY H 1 1
1 1148 1 1 70 GLY HA2 H -3.195 4.988 -6.677 1.00 . A A . 70 GLY HA2 1 1
1 1149 1 1 70 GLY HA3 H -2.464 4.109 -8.007 1.00 . A A . 70 GLY HA3 1 1
1 1150 1 1 70 GLY N N -1.836 3.540 -6.117 1.00 . A A . 70 GLY N 1 1
1 1151 1 1 70 GLY O O -5.219 3.587 -6.950 1.00 . A A . 70 GLY O 1 1
1 1152 1 1 71 ILE C C -5.859 0.982 -6.102 1.00 . A A . 71 ILE C 1 1
1 1153 1 1 71 ILE CA C -4.971 0.870 -7.333 1.00 . A A . 71 ILE CA 1 1
1 1154 1 1 71 ILE CB C -4.456 -0.575 -7.466 1.00 . A A . 71 ILE CB 1 1
1 1155 1 1 71 ILE CD1 C -2.442 -1.778 -8.447 1.00 . A A . 71 ILE CD1 1 1
1 1156 1 1 71 ILE CG1 C -3.453 -0.668 -8.616 1.00 . A A . 71 ILE CG1 1 1
1 1157 1 1 71 ILE CG2 C -5.615 -1.534 -7.695 1.00 . A A . 71 ILE CG2 1 1
1 1158 1 1 71 ILE H H -2.948 1.496 -7.350 1.00 . A A . 71 ILE H 1 1
1 1159 1 1 71 ILE HA H -5.558 1.105 -8.210 1.00 . A A . 71 ILE HA 1 1
1 1160 1 1 71 ILE HB H -3.966 -0.849 -6.544 1.00 . A A . 71 ILE HB 1 1
1 1161 1 1 71 ILE HD11 H -2.954 -2.698 -8.209 1.00 . A A . 71 ILE HD11 1 1
1 1162 1 1 71 ILE HD12 H -1.761 -1.524 -7.647 1.00 . A A . 71 ILE HD12 1 1
1 1163 1 1 71 ILE HD13 H -1.887 -1.902 -9.366 1.00 . A A . 71 ILE HD13 1 1
1 1164 1 1 71 ILE HG12 H -3.986 -0.843 -9.537 1.00 . A A . 71 ILE HG12 1 1
1 1165 1 1 71 ILE HG13 H -2.913 0.265 -8.690 1.00 . A A . 71 ILE HG13 1 1
1 1166 1 1 71 ILE HG21 H -6.041 -1.356 -8.672 1.00 . A A . 71 ILE HG21 1 1
1 1167 1 1 71 ILE HG22 H -6.371 -1.376 -6.940 1.00 . A A . 71 ILE HG22 1 1
1 1168 1 1 71 ILE HG23 H -5.257 -2.551 -7.640 1.00 . A A . 71 ILE HG23 1 1
1 1169 1 1 71 ILE N N -3.869 1.820 -7.258 1.00 . A A . 71 ILE N 1 1
1 1170 1 1 71 ILE O O -7.076 0.827 -6.186 1.00 . A A . 71 ILE O 1 1
1 1171 1 1 72 VAL C C -6.794 2.694 -3.738 1.00 . A A . 72 VAL C 1 1
1 1172 1 1 72 VAL CA C -5.989 1.405 -3.714 1.00 . A A . 72 VAL CA 1 1
1 1173 1 1 72 VAL CB C -5.062 1.426 -2.484 1.00 . A A . 72 VAL CB 1 1
1 1174 1 1 72 VAL CG1 C -5.875 1.534 -1.199 1.00 . A A . 72 VAL CG1 1 1
1 1175 1 1 72 VAL CG2 C -4.163 0.201 -2.460 1.00 . A A . 72 VAL CG2 1 1
1 1176 1 1 72 VAL H H -4.273 1.397 -4.956 1.00 . A A . 72 VAL H 1 1
1 1177 1 1 72 VAL HA H -6.666 0.567 -3.623 1.00 . A A . 72 VAL HA 1 1
1 1178 1 1 72 VAL HB H -4.433 2.303 -2.555 1.00 . A A . 72 VAL HB 1 1
1 1179 1 1 72 VAL HG11 H -5.206 1.656 -0.362 1.00 . A A . 72 VAL HG11 1 1
1 1180 1 1 72 VAL HG12 H -6.457 0.640 -1.059 1.00 . A A . 72 VAL HG12 1 1
1 1181 1 1 72 VAL HG13 H -6.534 2.387 -1.260 1.00 . A A . 72 VAL HG13 1 1
1 1182 1 1 72 VAL HG21 H -3.865 -0.046 -3.469 1.00 . A A . 72 VAL HG21 1 1
1 1183 1 1 72 VAL HG22 H -4.694 -0.634 -2.029 1.00 . A A . 72 VAL HG22 1 1
1 1184 1 1 72 VAL HG23 H -3.285 0.412 -1.869 1.00 . A A . 72 VAL HG23 1 1
1 1185 1 1 72 VAL N N -5.244 1.259 -4.957 1.00 . A A . 72 VAL N 1 1
1 1186 1 1 72 VAL O O -7.971 2.712 -3.390 1.00 . A A . 72 VAL O 1 1
1 1187 1 1 73 ILE C C -7.999 5.069 -5.113 1.00 . A A . 73 ILE C 1 1
1 1188 1 1 73 ILE CA C -6.756 5.084 -4.232 1.00 . A A . 73 ILE CA 1 1
1 1189 1 1 73 ILE CB C -5.761 6.135 -4.772 1.00 . A A . 73 ILE CB 1 1
1 1190 1 1 73 ILE CD1 C -3.606 7.360 -4.181 1.00 . A A . 73 ILE CD1 1 1
1 1191 1 1 73 ILE CG1 C -4.773 6.539 -3.679 1.00 . A A . 73 ILE CG1 1 1
1 1192 1 1 73 ILE CG2 C -6.504 7.354 -5.301 1.00 . A A . 73 ILE CG2 1 1
1 1193 1 1 73 ILE H H -5.195 3.677 -4.419 1.00 . A A . 73 ILE H 1 1
1 1194 1 1 73 ILE HA H -7.043 5.373 -3.231 1.00 . A A . 73 ILE HA 1 1
1 1195 1 1 73 ILE HB H -5.215 5.691 -5.592 1.00 . A A . 73 ILE HB 1 1
1 1196 1 1 73 ILE HD11 H -3.935 8.003 -4.984 1.00 . A A . 73 ILE HD11 1 1
1 1197 1 1 73 ILE HD12 H -2.831 6.700 -4.538 1.00 . A A . 73 ILE HD12 1 1
1 1198 1 1 73 ILE HD13 H -3.219 7.964 -3.374 1.00 . A A . 73 ILE HD13 1 1
1 1199 1 1 73 ILE HG12 H -5.292 7.123 -2.936 1.00 . A A . 73 ILE HG12 1 1
1 1200 1 1 73 ILE HG13 H -4.377 5.646 -3.215 1.00 . A A . 73 ILE HG13 1 1
1 1201 1 1 73 ILE HG21 H -5.854 8.216 -5.269 1.00 . A A . 73 ILE HG21 1 1
1 1202 1 1 73 ILE HG22 H -7.374 7.535 -4.688 1.00 . A A . 73 ILE HG22 1 1
1 1203 1 1 73 ILE HG23 H -6.813 7.173 -6.320 1.00 . A A . 73 ILE HG23 1 1
1 1204 1 1 73 ILE N N -6.133 3.770 -4.156 1.00 . A A . 73 ILE N 1 1
1 1205 1 1 73 ILE O O -9.077 5.432 -4.664 1.00 . A A . 73 ILE O 1 1
1 1206 1 1 74 ASP C C -10.138 3.847 -6.714 1.00 . A A . 74 ASP C 1 1
1 1207 1 1 74 ASP CA C -8.954 4.605 -7.309 1.00 . A A . 74 ASP CA 1 1
1 1208 1 1 74 ASP CB C -8.512 3.939 -8.614 1.00 . A A . 74 ASP CB 1 1
1 1209 1 1 74 ASP CG C -9.477 4.199 -9.755 1.00 . A A . 74 ASP CG 1 1
1 1210 1 1 74 ASP H H -6.945 4.406 -6.669 1.00 . A A . 74 ASP H 1 1
1 1211 1 1 74 ASP HA H -9.266 5.623 -7.515 1.00 . A A . 74 ASP HA 1 1
1 1212 1 1 74 ASP HB2 H -7.540 4.317 -8.895 1.00 . A A . 74 ASP HB2 1 1
1 1213 1 1 74 ASP HB3 H -8.445 2.872 -8.460 1.00 . A A . 74 ASP HB3 1 1
1 1214 1 1 74 ASP N N -7.837 4.661 -6.366 1.00 . A A . 74 ASP N 1 1
1 1215 1 1 74 ASP O O -11.252 4.366 -6.665 1.00 . A A . 74 ASP O 1 1
1 1216 1 1 74 ASP OD1 O -10.436 3.415 -9.910 1.00 . A A . 74 ASP OD1 1 1
1 1217 1 1 74 ASP OD2 O -9.272 5.185 -10.492 1.00 . A A . 74 ASP OD2 1 1
1 1218 1 1 75 TYR C C -11.479 2.508 -4.425 1.00 . A A . 75 TYR C 1 1
1 1219 1 1 75 TYR CA C -10.951 1.809 -5.669 1.00 . A A . 75 TYR CA 1 1
1 1220 1 1 75 TYR CB C -10.427 0.404 -5.372 1.00 . A A . 75 TYR CB 1 1
1 1221 1 1 75 TYR CD1 C -11.288 -0.453 -7.582 1.00 . A A . 75 TYR CD1 1 1
1 1222 1 1 75 TYR CD2 C -9.129 -1.168 -6.883 1.00 . A A . 75 TYR CD2 1 1
1 1223 1 1 75 TYR CE1 C -11.169 -1.195 -8.739 1.00 . A A . 75 TYR CE1 1 1
1 1224 1 1 75 TYR CE2 C -9.000 -1.914 -8.039 1.00 . A A . 75 TYR CE2 1 1
1 1225 1 1 75 TYR CG C -10.275 -0.425 -6.633 1.00 . A A . 75 TYR CG 1 1
1 1226 1 1 75 TYR CZ C -10.023 -1.924 -8.964 1.00 . A A . 75 TYR CZ 1 1
1 1227 1 1 75 TYR H H -8.997 2.236 -6.354 1.00 . A A . 75 TYR H 1 1
1 1228 1 1 75 TYR HA H -11.764 1.732 -6.380 1.00 . A A . 75 TYR HA 1 1
1 1229 1 1 75 TYR HB2 H -9.459 0.476 -4.897 1.00 . A A . 75 TYR HB2 1 1
1 1230 1 1 75 TYR HB3 H -11.114 -0.105 -4.715 1.00 . A A . 75 TYR HB3 1 1
1 1231 1 1 75 TYR HD1 H -12.184 0.122 -7.403 1.00 . A A . 75 TYR HD1 1 1
1 1232 1 1 75 TYR HD2 H -8.329 -1.159 -6.157 1.00 . A A . 75 TYR HD2 1 1
1 1233 1 1 75 TYR HE1 H -11.972 -1.199 -9.462 1.00 . A A . 75 TYR HE1 1 1
1 1234 1 1 75 TYR HE2 H -8.101 -2.485 -8.215 1.00 . A A . 75 TYR HE2 1 1
1 1235 1 1 75 TYR HH H -10.192 -2.143 -10.866 1.00 . A A . 75 TYR HH 1 1
1 1236 1 1 75 TYR N N -9.900 2.613 -6.275 1.00 . A A . 75 TYR N 1 1
1 1237 1 1 75 TYR O O -12.650 2.385 -4.079 1.00 . A A . 75 TYR O 1 1
1 1238 1 1 75 TYR OH O -9.897 -2.665 -10.116 1.00 . A A . 75 TYR OH 1 1
1 1239 1 1 76 LYS C C -11.845 5.185 -3.032 1.00 . A A . 76 LYS C 1 1
1 1240 1 1 76 LYS CA C -10.973 4.017 -2.586 1.00 . A A . 76 LYS CA 1 1
1 1241 1 1 76 LYS CB C -9.706 4.518 -1.875 1.00 . A A . 76 LYS CB 1 1
1 1242 1 1 76 LYS CD C -8.981 6.888 -1.530 1.00 . A A . 76 LYS CD 1 1
1 1243 1 1 76 LYS CE C -8.197 7.508 -0.387 1.00 . A A . 76 LYS CE 1 1
1 1244 1 1 76 LYS CG C -9.894 5.775 -1.043 1.00 . A A . 76 LYS CG 1 1
1 1245 1 1 76 LYS H H -9.671 3.274 -4.074 1.00 . A A . 76 LYS H 1 1
1 1246 1 1 76 LYS HA H -11.537 3.381 -1.921 1.00 . A A . 76 LYS HA 1 1
1 1247 1 1 76 LYS HB2 H -9.342 3.740 -1.225 1.00 . A A . 76 LYS HB2 1 1
1 1248 1 1 76 LYS HB3 H -8.953 4.720 -2.621 1.00 . A A . 76 LYS HB3 1 1
1 1249 1 1 76 LYS HD2 H -8.286 6.481 -2.249 1.00 . A A . 76 LYS HD2 1 1
1 1250 1 1 76 LYS HD3 H -9.582 7.653 -2.000 1.00 . A A . 76 LYS HD3 1 1
1 1251 1 1 76 LYS HE2 H -7.656 6.724 0.131 1.00 . A A . 76 LYS HE2 1 1
1 1252 1 1 76 LYS HE3 H -7.495 8.219 -0.794 1.00 . A A . 76 LYS HE3 1 1
1 1253 1 1 76 LYS HG2 H -10.921 6.102 -1.115 1.00 . A A . 76 LYS HG2 1 1
1 1254 1 1 76 LYS HG3 H -9.656 5.552 -0.014 1.00 . A A . 76 LYS HG3 1 1
1 1255 1 1 76 LYS HZ1 H -9.668 8.914 0.082 1.00 . A A . 76 LYS HZ1 1 1
1 1256 1 1 76 LYS HZ2 H -8.525 8.685 1.306 1.00 . A A . 76 LYS HZ2 1 1
1 1257 1 1 76 LYS HZ3 H -9.721 7.520 1.041 1.00 . A A . 76 LYS HZ3 1 1
1 1258 1 1 76 LYS N N -10.599 3.245 -3.761 1.00 . A A . 76 LYS N 1 1
1 1259 1 1 76 LYS NZ N -9.090 8.205 0.578 1.00 . A A . 76 LYS NZ 1 1
1 1260 1 1 76 LYS O O -12.751 5.622 -2.323 1.00 . A A . 76 LYS O 1 1
1 1261 1 1 77 GLU C C -13.622 6.314 -5.361 1.00 . A A . 77 GLU C 1 1
1 1262 1 1 77 GLU CA C -12.266 6.777 -4.837 1.00 . A A . 77 GLU CA 1 1
1 1263 1 1 77 GLU CB C -11.424 7.356 -5.976 1.00 . A A . 77 GLU CB 1 1
1 1264 1 1 77 GLU CD C -9.717 9.131 -6.537 1.00 . A A . 77 GLU CD 1 1
1 1265 1 1 77 GLU CG C -10.211 8.141 -5.501 1.00 . A A . 77 GLU CG 1 1
1 1266 1 1 77 GLU H H -10.822 5.264 -4.735 1.00 . A A . 77 GLU H 1 1
1 1267 1 1 77 GLU HA H -12.416 7.536 -4.086 1.00 . A A . 77 GLU HA 1 1
1 1268 1 1 77 GLU HB2 H -11.074 6.543 -6.593 1.00 . A A . 77 GLU HB2 1 1
1 1269 1 1 77 GLU HB3 H -12.036 8.003 -6.572 1.00 . A A . 77 GLU HB3 1 1
1 1270 1 1 77 GLU HG2 H -10.472 8.679 -4.604 1.00 . A A . 77 GLU HG2 1 1
1 1271 1 1 77 GLU HG3 H -9.414 7.447 -5.282 1.00 . A A . 77 GLU HG3 1 1
1 1272 1 1 77 GLU N N -11.548 5.673 -4.231 1.00 . A A . 77 GLU N 1 1
1 1273 1 1 77 GLU O O -14.568 7.097 -5.451 1.00 . A A . 77 GLU O 1 1
1 1274 1 1 77 GLU OE1 O -8.866 8.746 -7.367 1.00 . A A . 77 GLU OE1 1 1
1 1275 1 1 77 GLU OE2 O -10.183 10.289 -6.521 1.00 . A A . 77 GLU OE2 1 1
1 1276 1 1 78 ARG C C -15.776 3.851 -5.111 1.00 . A A . 78 ARG C 1 1
1 1277 1 1 78 ARG CA C -14.929 4.446 -6.229 1.00 . A A . 78 ARG CA 1 1
1 1278 1 1 78 ARG CB C -14.593 3.365 -7.257 1.00 . A A . 78 ARG CB 1 1
1 1279 1 1 78 ARG CD C -13.898 2.812 -9.607 1.00 . A A . 78 ARG CD 1 1
1 1280 1 1 78 ARG CG C -14.147 3.921 -8.599 1.00 . A A . 78 ARG CG 1 1
1 1281 1 1 78 ARG CZ C -15.309 1.390 -11.038 1.00 . A A . 78 ARG CZ 1 1
1 1282 1 1 78 ARG H H -12.912 4.458 -5.603 1.00 . A A . 78 ARG H 1 1
1 1283 1 1 78 ARG HA H -15.493 5.229 -6.713 1.00 . A A . 78 ARG HA 1 1
1 1284 1 1 78 ARG HB2 H -13.797 2.750 -6.865 1.00 . A A . 78 ARG HB2 1 1
1 1285 1 1 78 ARG HB3 H -15.464 2.751 -7.415 1.00 . A A . 78 ARG HB3 1 1
1 1286 1 1 78 ARG HD2 H -13.520 3.249 -10.519 1.00 . A A . 78 ARG HD2 1 1
1 1287 1 1 78 ARG HD3 H -13.163 2.132 -9.202 1.00 . A A . 78 ARG HD3 1 1
1 1288 1 1 78 ARG HE H -15.831 2.074 -9.238 1.00 . A A . 78 ARG HE 1 1
1 1289 1 1 78 ARG HG2 H -14.916 4.575 -8.981 1.00 . A A . 78 ARG HG2 1 1
1 1290 1 1 78 ARG HG3 H -13.234 4.481 -8.459 1.00 . A A . 78 ARG HG3 1 1
1 1291 1 1 78 ARG HH11 H -13.500 1.843 -11.819 1.00 . A A . 78 ARG HH11 1 1
1 1292 1 1 78 ARG HH12 H -14.509 0.846 -12.813 1.00 . A A . 78 ARG HH12 1 1
1 1293 1 1 78 ARG HH21 H -17.164 0.765 -10.539 1.00 . A A . 78 ARG HH21 1 1
1 1294 1 1 78 ARG HH22 H -16.594 0.237 -12.087 1.00 . A A . 78 ARG HH22 1 1
1 1295 1 1 78 ARG N N -13.703 5.031 -5.705 1.00 . A A . 78 ARG N 1 1
1 1296 1 1 78 ARG NE N -15.117 2.067 -9.909 1.00 . A A . 78 ARG NE 1 1
1 1297 1 1 78 ARG NH1 N -14.362 1.357 -11.967 1.00 . A A . 78 ARG NH1 1 1
1 1298 1 1 78 ARG NH2 N -16.450 0.744 -11.238 1.00 . A A . 78 ARG NH2 1 1
1 1299 1 1 78 ARG O O -16.722 3.104 -5.366 1.00 . A A . 78 ARG O 1 1
1 1300 1 1 79 ASP C C -16.152 2.157 -2.699 1.00 . A A . 79 ASP C 1 1
1 1301 1 1 79 ASP CA C -16.151 3.683 -2.709 1.00 . A A . 79 ASP CA 1 1
1 1302 1 1 79 ASP CB C -17.587 4.216 -2.705 1.00 . A A . 79 ASP CB 1 1
1 1303 1 1 79 ASP CG C -18.302 3.954 -1.394 1.00 . A A . 79 ASP CG 1 1
1 1304 1 1 79 ASP H H -14.662 4.781 -3.739 1.00 . A A . 79 ASP H 1 1
1 1305 1 1 79 ASP HA H -15.641 4.036 -1.824 1.00 . A A . 79 ASP HA 1 1
1 1306 1 1 79 ASP HB2 H -17.569 5.282 -2.875 1.00 . A A . 79 ASP HB2 1 1
1 1307 1 1 79 ASP HB3 H -18.143 3.739 -3.499 1.00 . A A . 79 ASP HB3 1 1
1 1308 1 1 79 ASP N N -15.427 4.185 -3.872 1.00 . A A . 79 ASP N 1 1
1 1309 1 1 79 ASP O O -17.047 1.525 -2.138 1.00 . A A . 79 ASP O 1 1
1 1310 1 1 79 ASP OD1 O -18.033 4.679 -0.414 1.00 . A A . 79 ASP OD1 1 1
1 1311 1 1 79 ASP OD2 O -19.135 3.024 -1.348 1.00 . A A . 79 ASP OD2 1 1
1 1312 1 1 80 LEU C C -14.379 -0.427 -2.129 1.00 . A A . 80 LEU C 1 1
1 1313 1 1 80 LEU CA C -15.012 0.125 -3.403 1.00 . A A . 80 LEU CA 1 1
1 1314 1 1 80 LEU CB C -14.194 -0.275 -4.634 1.00 . A A . 80 LEU CB 1 1
1 1315 1 1 80 LEU CD1 C -15.565 0.011 -6.705 1.00 . A A . 80 LEU CD1 1 1
1 1316 1 1 80 LEU CD2 C -14.121 -2.000 -6.440 1.00 . A A . 80 LEU CD2 1 1
1 1317 1 1 80 LEU CG C -14.992 -0.993 -5.719 1.00 . A A . 80 LEU CG 1 1
1 1318 1 1 80 LEU H H -14.456 2.131 -3.752 1.00 . A A . 80 LEU H 1 1
1 1319 1 1 80 LEU HA H -16.007 -0.285 -3.498 1.00 . A A . 80 LEU HA 1 1
1 1320 1 1 80 LEU HB2 H -13.771 0.619 -5.067 1.00 . A A . 80 LEU HB2 1 1
1 1321 1 1 80 LEU HB3 H -13.386 -0.916 -4.323 1.00 . A A . 80 LEU HB3 1 1
1 1322 1 1 80 LEU HD11 H -16.187 -0.502 -7.423 1.00 . A A . 80 LEU HD11 1 1
1 1323 1 1 80 LEU HD12 H -14.753 0.506 -7.219 1.00 . A A . 80 LEU HD12 1 1
1 1324 1 1 80 LEU HD13 H -16.155 0.743 -6.173 1.00 . A A . 80 LEU HD13 1 1
1 1325 1 1 80 LEU HD21 H -13.630 -2.636 -5.719 1.00 . A A . 80 LEU HD21 1 1
1 1326 1 1 80 LEU HD22 H -13.382 -1.472 -7.018 1.00 . A A . 80 LEU HD22 1 1
1 1327 1 1 80 LEU HD23 H -14.731 -2.602 -7.097 1.00 . A A . 80 LEU HD23 1 1
1 1328 1 1 80 LEU HG H -15.815 -1.524 -5.263 1.00 . A A . 80 LEU HG 1 1
1 1329 1 1 80 LEU N N -15.138 1.573 -3.330 1.00 . A A . 80 LEU N 1 1
1 1330 1 1 80 LEU O O -14.452 -1.625 -1.853 1.00 . A A . 80 LEU O 1 1
1 1331 1 1 81 ILE C C -14.028 0.476 1.065 1.00 . A A . 81 ILE C 1 1
1 1332 1 1 81 ILE CA C -13.127 0.085 -0.099 1.00 . A A . 81 ILE CA 1 1
1 1333 1 1 81 ILE CB C -11.755 0.767 0.068 1.00 . A A . 81 ILE CB 1 1
1 1334 1 1 81 ILE CD1 C -9.456 0.993 -1.017 1.00 . A A . 81 ILE CD1 1 1
1 1335 1 1 81 ILE CG1 C -10.793 0.283 -1.021 1.00 . A A . 81 ILE CG1 1 1
1 1336 1 1 81 ILE CG2 C -11.183 0.484 1.455 1.00 . A A . 81 ILE CG2 1 1
1 1337 1 1 81 ILE H H -13.719 1.396 -1.650 1.00 . A A . 81 ILE H 1 1
1 1338 1 1 81 ILE HA H -12.983 -0.987 -0.091 1.00 . A A . 81 ILE HA 1 1
1 1339 1 1 81 ILE HB H -11.893 1.833 -0.031 1.00 . A A . 81 ILE HB 1 1
1 1340 1 1 81 ILE HD11 H -9.033 0.959 -0.024 1.00 . A A . 81 ILE HD11 1 1
1 1341 1 1 81 ILE HD12 H -9.595 2.020 -1.316 1.00 . A A . 81 ILE HD12 1 1
1 1342 1 1 81 ILE HD13 H -8.788 0.504 -1.709 1.00 . A A . 81 ILE HD13 1 1
1 1343 1 1 81 ILE HG12 H -10.606 -0.771 -0.882 1.00 . A A . 81 ILE HG12 1 1
1 1344 1 1 81 ILE HG13 H -11.248 0.438 -1.987 1.00 . A A . 81 ILE HG13 1 1
1 1345 1 1 81 ILE HG21 H -10.917 -0.560 1.527 1.00 . A A . 81 ILE HG21 1 1
1 1346 1 1 81 ILE HG22 H -11.922 0.720 2.209 1.00 . A A . 81 ILE HG22 1 1
1 1347 1 1 81 ILE HG23 H -10.303 1.090 1.611 1.00 . A A . 81 ILE HG23 1 1
1 1348 1 1 81 ILE N N -13.757 0.460 -1.360 1.00 . A A . 81 ILE N 1 1
1 1349 1 1 81 ILE O O -14.558 1.587 1.104 1.00 . A A . 81 ILE O 1 1
1 1350 1 1 82 ASP C C -14.574 1.049 3.915 1.00 . A A . 82 ASP C 1 1
1 1351 1 1 82 ASP CA C -15.046 -0.186 3.166 1.00 . A A . 82 ASP CA 1 1
1 1352 1 1 82 ASP CB C -15.037 -1.388 4.107 1.00 . A A . 82 ASP CB 1 1
1 1353 1 1 82 ASP CG C -16.293 -1.472 4.953 1.00 . A A . 82 ASP CG 1 1
1 1354 1 1 82 ASP H H -13.750 -1.306 1.928 1.00 . A A . 82 ASP H 1 1
1 1355 1 1 82 ASP HA H -16.052 -0.020 2.815 1.00 . A A . 82 ASP HA 1 1
1 1356 1 1 82 ASP HB2 H -14.952 -2.295 3.527 1.00 . A A . 82 ASP HB2 1 1
1 1357 1 1 82 ASP HB3 H -14.183 -1.307 4.769 1.00 . A A . 82 ASP HB3 1 1
1 1358 1 1 82 ASP N N -14.202 -0.440 2.009 1.00 . A A . 82 ASP N 1 1
1 1359 1 1 82 ASP O O -13.388 1.185 4.222 1.00 . A A . 82 ASP O 1 1
1 1360 1 1 82 ASP OD1 O -16.480 -0.600 5.826 1.00 . A A . 82 ASP OD1 1 1
1 1361 1 1 82 ASP OD2 O -17.089 -2.411 4.741 1.00 . A A . 82 ASP OD2 1 1
1 1362 1 1 83 ARG C C -14.594 2.838 6.297 1.00 . A A . 83 ARG C 1 1
1 1363 1 1 83 ARG CA C -15.185 3.169 4.933 1.00 . A A . 83 ARG CA 1 1
1 1364 1 1 83 ARG CB C -16.427 4.049 5.083 1.00 . A A . 83 ARG CB 1 1
1 1365 1 1 83 ARG CD C -15.777 5.825 3.426 1.00 . A A . 83 ARG CD 1 1
1 1366 1 1 83 ARG CG C -16.810 4.773 3.800 1.00 . A A . 83 ARG CG 1 1
1 1367 1 1 83 ARG CZ C -16.865 7.239 1.728 1.00 . A A . 83 ARG CZ 1 1
1 1368 1 1 83 ARG H H -16.432 1.785 3.932 1.00 . A A . 83 ARG H 1 1
1 1369 1 1 83 ARG HA H -14.445 3.704 4.359 1.00 . A A . 83 ARG HA 1 1
1 1370 1 1 83 ARG HB2 H -17.260 3.430 5.386 1.00 . A A . 83 ARG HB2 1 1
1 1371 1 1 83 ARG HB3 H -16.242 4.789 5.847 1.00 . A A . 83 ARG HB3 1 1
1 1372 1 1 83 ARG HD2 H -15.861 6.654 4.114 1.00 . A A . 83 ARG HD2 1 1
1 1373 1 1 83 ARG HD3 H -14.792 5.390 3.509 1.00 . A A . 83 ARG HD3 1 1
1 1374 1 1 83 ARG HE H -15.377 5.958 1.365 1.00 . A A . 83 ARG HE 1 1
1 1375 1 1 83 ARG HG2 H -16.882 4.052 2.999 1.00 . A A . 83 ARG HG2 1 1
1 1376 1 1 83 ARG HG3 H -17.767 5.253 3.941 1.00 . A A . 83 ARG HG3 1 1
1 1377 1 1 83 ARG HH11 H -17.606 7.444 3.598 1.00 . A A . 83 ARG HH11 1 1
1 1378 1 1 83 ARG HH12 H -18.349 8.439 2.390 1.00 . A A . 83 ARG HH12 1 1
1 1379 1 1 83 ARG HH21 H -16.354 7.265 -0.227 1.00 . A A . 83 ARG HH21 1 1
1 1380 1 1 83 ARG HH22 H -17.642 8.334 0.217 1.00 . A A . 83 ARG HH22 1 1
1 1381 1 1 83 ARG N N -15.507 1.948 4.209 1.00 . A A . 83 ARG N 1 1
1 1382 1 1 83 ARG NE N -15.961 6.322 2.064 1.00 . A A . 83 ARG NE 1 1
1 1383 1 1 83 ARG NH1 N -17.673 7.749 2.648 1.00 . A A . 83 ARG NH1 1 1
1 1384 1 1 83 ARG NH2 N -16.960 7.646 0.470 1.00 . A A . 83 ARG NH2 1 1
1 1385 1 1 83 ARG O O -14.041 3.704 6.974 1.00 . A A . 83 ARG O 1 1
1 1386 1 1 84 SER C C -12.666 1.212 7.961 1.00 . A A . 84 SER C 1 1
1 1387 1 1 84 SER CA C -14.188 1.121 7.971 1.00 . A A . 84 SER CA 1 1
1 1388 1 1 84 SER CB C -14.632 -0.315 8.255 1.00 . A A . 84 SER CB 1 1
1 1389 1 1 84 SER H H -15.182 0.934 6.114 1.00 . A A . 84 SER H 1 1
1 1390 1 1 84 SER HA H -14.573 1.771 8.743 1.00 . A A . 84 SER HA 1 1
1 1391 1 1 84 SER HB2 H -15.705 -0.382 8.159 1.00 . A A . 84 SER HB2 1 1
1 1392 1 1 84 SER HB3 H -14.165 -0.980 7.543 1.00 . A A . 84 SER HB3 1 1
1 1393 1 1 84 SER HG H -13.827 -1.568 9.526 1.00 . A A . 84 SER HG 1 1
1 1394 1 1 84 SER N N -14.723 1.575 6.696 1.00 . A A . 84 SER N 1 1
1 1395 1 1 84 SER O O -12.046 1.533 8.975 1.00 . A A . 84 SER O 1 1
1 1396 1 1 84 SER OG O -14.264 -0.714 9.562 1.00 . A A . 84 SER OG 1 1
1 1397 1 1 85 ALA C C -10.140 2.415 6.845 1.00 . A A . 85 ALA C 1 1
1 1398 1 1 85 ALA CA C -10.623 0.989 6.650 1.00 . A A . 85 ALA CA 1 1
1 1399 1 1 85 ALA CB C -10.204 0.486 5.274 1.00 . A A . 85 ALA CB 1 1
1 1400 1 1 85 ALA H H -12.622 0.663 6.036 1.00 . A A . 85 ALA H 1 1
1 1401 1 1 85 ALA HA H -10.172 0.354 7.399 1.00 . A A . 85 ALA HA 1 1
1 1402 1 1 85 ALA HB1 H -9.158 0.700 5.117 1.00 . A A . 85 ALA HB1 1 1
1 1403 1 1 85 ALA HB2 H -10.792 0.979 4.512 1.00 . A A . 85 ALA HB2 1 1
1 1404 1 1 85 ALA HB3 H -10.364 -0.576 5.218 1.00 . A A . 85 ALA HB3 1 1
1 1405 1 1 85 ALA N N -12.071 0.923 6.803 1.00 . A A . 85 ALA N 1 1
1 1406 1 1 85 ALA O O -9.137 2.660 7.516 1.00 . A A . 85 ALA O 1 1
1 1407 1 1 86 TYR C C -10.157 5.162 7.755 1.00 . A A . 86 TYR C 1 1
1 1408 1 1 86 TYR CA C -10.546 4.772 6.331 1.00 . A A . 86 TYR CA 1 1
1 1409 1 1 86 TYR CB C -11.733 5.624 5.873 1.00 . A A . 86 TYR CB 1 1
1 1410 1 1 86 TYR CD1 C -12.179 4.397 3.719 1.00 . A A . 86 TYR CD1 1 1
1 1411 1 1 86 TYR CD2 C -12.029 6.771 3.643 1.00 . A A . 86 TYR CD2 1 1
1 1412 1 1 86 TYR CE1 C -12.417 4.360 2.361 1.00 . A A . 86 TYR CE1 1 1
1 1413 1 1 86 TYR CE2 C -12.266 6.746 2.282 1.00 . A A . 86 TYR CE2 1 1
1 1414 1 1 86 TYR CG C -11.981 5.595 4.383 1.00 . A A . 86 TYR CG 1 1
1 1415 1 1 86 TYR CZ C -12.459 5.539 1.646 1.00 . A A . 86 TYR CZ 1 1
1 1416 1 1 86 TYR H H -11.652 3.063 5.714 1.00 . A A . 86 TYR H 1 1
1 1417 1 1 86 TYR HA H -9.707 4.961 5.677 1.00 . A A . 86 TYR HA 1 1
1 1418 1 1 86 TYR HB2 H -12.627 5.272 6.363 1.00 . A A . 86 TYR HB2 1 1
1 1419 1 1 86 TYR HB3 H -11.557 6.648 6.158 1.00 . A A . 86 TYR HB3 1 1
1 1420 1 1 86 TYR HD1 H -12.145 3.479 4.283 1.00 . A A . 86 TYR HD1 1 1
1 1421 1 1 86 TYR HD2 H -11.875 7.714 4.145 1.00 . A A . 86 TYR HD2 1 1
1 1422 1 1 86 TYR HE1 H -12.569 3.414 1.863 1.00 . A A . 86 TYR HE1 1 1
1 1423 1 1 86 TYR HE2 H -12.298 7.670 1.723 1.00 . A A . 86 TYR HE2 1 1
1 1424 1 1 86 TYR HH H -12.154 6.167 -0.143 1.00 . A A . 86 TYR HH 1 1
1 1425 1 1 86 TYR N N -10.871 3.348 6.242 1.00 . A A . 86 TYR N 1 1
1 1426 1 1 86 TYR O O -11.069 5.326 8.593 1.00 . A A . 86 TYR O 1 1
1 1427 1 1 86 TYR OXT O -8.944 5.302 8.020 1.00 . A A . 86 TYR OXT 1 1
1 1428 1 1 86 TYR OH O -12.700 5.510 0.293 1.00 . A A . 86 TYR OH 1 1
2 1429 1 1 1 SER C C 2.634 -13.895 -3.049 1.00 . A A . 1 SER C 1 1
2 1430 1 1 1 SER CA C 1.754 -14.136 -1.829 1.00 . A A . 1 SER CA 1 1
2 1431 1 1 1 SER CB C 0.317 -14.425 -2.273 1.00 . A A . 1 SER CB 1 1
2 1432 1 1 1 SER H1 H 1.182 -13.143 -0.086 1.00 . A A . 1 SER H1 1 1
2 1433 1 1 1 SER H2 H 1.428 -12.118 -1.409 1.00 . A A . 1 SER H2 1 1
2 1434 1 1 1 SER H3 H 2.754 -12.783 -0.596 1.00 . A A . 1 SER H3 1 1
2 1435 1 1 1 SER HA H 2.135 -14.991 -1.290 1.00 . A A . 1 SER HA 1 1
2 1436 1 1 1 SER HB2 H 0.313 -15.276 -2.936 1.00 . A A . 1 SER HB2 1 1
2 1437 1 1 1 SER HB3 H -0.289 -14.641 -1.406 1.00 . A A . 1 SER HB3 1 1
2 1438 1 1 1 SER HG H 0.381 -12.583 -2.935 1.00 . A A . 1 SER HG 1 1
2 1439 1 1 1 SER N N 1.781 -12.964 -0.916 1.00 . A A . 1 SER N 1 1
2 1440 1 1 1 SER O O 3.469 -14.729 -3.399 1.00 . A A . 1 SER O 1 1
2 1441 1 1 1 SER OG O -0.241 -13.314 -2.954 1.00 . A A . 1 SER OG 1 1
2 1442 1 1 2 ASN C C 3.081 -10.909 -5.194 1.00 . A A . 2 ASN C 1 1
2 1443 1 1 2 ASN CA C 3.218 -12.396 -4.877 1.00 . A A . 2 ASN CA 1 1
2 1444 1 1 2 ASN CB C 2.764 -13.230 -6.078 1.00 . A A . 2 ASN CB 1 1
2 1445 1 1 2 ASN CG C 1.314 -12.981 -6.441 1.00 . A A . 2 ASN CG 1 1
2 1446 1 1 2 ASN H H 1.760 -12.124 -3.367 1.00 . A A . 2 ASN H 1 1
2 1447 1 1 2 ASN HA H 4.254 -12.614 -4.670 1.00 . A A . 2 ASN HA 1 1
2 1448 1 1 2 ASN HB2 H 3.377 -12.983 -6.931 1.00 . A A . 2 ASN HB2 1 1
2 1449 1 1 2 ASN HB3 H 2.884 -14.277 -5.844 1.00 . A A . 2 ASN HB3 1 1
2 1450 1 1 2 ASN HD21 H 0.728 -14.413 -5.194 1.00 . A A . 2 ASN HD21 1 1
2 1451 1 1 2 ASN HD22 H -0.535 -13.603 -6.051 1.00 . A A . 2 ASN HD22 1 1
2 1452 1 1 2 ASN N N 2.441 -12.748 -3.694 1.00 . A A . 2 ASN N 1 1
2 1453 1 1 2 ASN ND2 N 0.411 -13.743 -5.834 1.00 . A A . 2 ASN ND2 1 1
2 1454 1 1 2 ASN O O 1.982 -10.355 -5.154 1.00 . A A . 2 ASN O 1 1
2 1455 1 1 2 ASN OD1 O 1.006 -12.112 -7.258 1.00 . A A . 2 ASN OD1 1 1
2 1456 1 1 3 SER C C 3.605 -8.603 -7.210 1.00 . A A . 3 SER C 1 1
2 1457 1 1 3 SER CA C 4.209 -8.849 -5.832 1.00 . A A . 3 SER CA 1 1
2 1458 1 1 3 SER CB C 5.635 -8.294 -5.781 1.00 . A A . 3 SER CB 1 1
2 1459 1 1 3 SER H H 5.049 -10.767 -5.520 1.00 . A A . 3 SER H 1 1
2 1460 1 1 3 SER HA H 3.609 -8.339 -5.093 1.00 . A A . 3 SER HA 1 1
2 1461 1 1 3 SER HB2 H 6.004 -8.346 -4.767 1.00 . A A . 3 SER HB2 1 1
2 1462 1 1 3 SER HB3 H 6.272 -8.881 -6.426 1.00 . A A . 3 SER HB3 1 1
2 1463 1 1 3 SER HG H 5.528 -6.903 -7.156 1.00 . A A . 3 SER HG 1 1
2 1464 1 1 3 SER N N 4.205 -10.270 -5.507 1.00 . A A . 3 SER N 1 1
2 1465 1 1 3 SER O O 4.323 -8.510 -8.207 1.00 . A A . 3 SER O 1 1
2 1466 1 1 3 SER OG O 5.672 -6.943 -6.208 1.00 . A A . 3 SER OG 1 1
2 1467 1 1 4 SER C C 0.477 -7.227 -8.329 1.00 . A A . 4 SER C 1 1
2 1468 1 1 4 SER CA C 1.579 -8.265 -8.514 1.00 . A A . 4 SER CA 1 1
2 1469 1 1 4 SER CB C 0.985 -9.568 -9.048 1.00 . A A . 4 SER CB 1 1
2 1470 1 1 4 SER H H 1.764 -8.589 -6.431 1.00 . A A . 4 SER H 1 1
2 1471 1 1 4 SER HA H 2.294 -7.888 -9.227 1.00 . A A . 4 SER HA 1 1
2 1472 1 1 4 SER HB2 H 1.774 -10.292 -9.185 1.00 . A A . 4 SER HB2 1 1
2 1473 1 1 4 SER HB3 H 0.267 -9.950 -8.338 1.00 . A A . 4 SER HB3 1 1
2 1474 1 1 4 SER HG H 0.615 -10.038 -10.914 1.00 . A A . 4 SER HG 1 1
2 1475 1 1 4 SER N N 2.281 -8.502 -7.259 1.00 . A A . 4 SER N 1 1
2 1476 1 1 4 SER O O -0.335 -6.999 -9.227 1.00 . A A . 4 SER O 1 1
2 1477 1 1 4 SER OG O 0.335 -9.363 -10.290 1.00 . A A . 4 SER OG 1 1
2 1478 1 1 5 MET C C -1.952 -6.147 -6.938 1.00 . A A . 5 MET C 1 1
2 1479 1 1 5 MET CA C -0.537 -5.586 -6.832 1.00 . A A . 5 MET CA 1 1
2 1480 1 1 5 MET CB C -0.377 -4.373 -7.746 1.00 . A A . 5 MET CB 1 1
2 1481 1 1 5 MET CE C 3.167 -2.744 -6.280 1.00 . A A . 5 MET CE 1 1
2 1482 1 1 5 MET CG C 0.651 -3.374 -7.242 1.00 . A A . 5 MET CG 1 1
2 1483 1 1 5 MET H H 1.136 -6.834 -6.482 1.00 . A A . 5 MET H 1 1
2 1484 1 1 5 MET HA H -0.365 -5.274 -5.812 1.00 . A A . 5 MET HA 1 1
2 1485 1 1 5 MET HB2 H -0.073 -4.709 -8.726 1.00 . A A . 5 MET HB2 1 1
2 1486 1 1 5 MET HB3 H -1.329 -3.869 -7.826 1.00 . A A . 5 MET HB3 1 1
2 1487 1 1 5 MET HE1 H 4.147 -3.077 -5.973 1.00 . A A . 5 MET HE1 1 1
2 1488 1 1 5 MET HE2 H 2.616 -2.401 -5.416 1.00 . A A . 5 MET HE2 1 1
2 1489 1 1 5 MET HE3 H 3.265 -1.934 -6.987 1.00 . A A . 5 MET HE3 1 1
2 1490 1 1 5 MET HG2 H 0.716 -2.556 -7.944 1.00 . A A . 5 MET HG2 1 1
2 1491 1 1 5 MET HG3 H 0.325 -2.997 -6.281 1.00 . A A . 5 MET HG3 1 1
2 1492 1 1 5 MET N N 0.459 -6.603 -7.153 1.00 . A A . 5 MET N 1 1
2 1493 1 1 5 MET O O -2.701 -5.801 -7.850 1.00 . A A . 5 MET O 1 1
2 1494 1 1 5 MET SD S 2.288 -4.102 -7.048 1.00 . A A . 5 MET SD 1 1
2 1495 1 1 6 ASN C C -4.696 -6.609 -5.548 1.00 . A A . 6 ASN C 1 1
2 1496 1 1 6 ASN CA C -3.632 -7.629 -5.966 1.00 . A A . 6 ASN CA 1 1
2 1497 1 1 6 ASN CB C -3.621 -8.811 -4.993 1.00 . A A . 6 ASN CB 1 1
2 1498 1 1 6 ASN CG C -4.887 -9.637 -5.064 1.00 . A A . 6 ASN CG 1 1
2 1499 1 1 6 ASN H H -1.663 -7.244 -5.294 1.00 . A A . 6 ASN H 1 1
2 1500 1 1 6 ASN HA H -3.854 -7.991 -6.958 1.00 . A A . 6 ASN HA 1 1
2 1501 1 1 6 ASN HB2 H -2.784 -9.452 -5.225 1.00 . A A . 6 ASN HB2 1 1
2 1502 1 1 6 ASN HB3 H -3.514 -8.436 -3.983 1.00 . A A . 6 ASN HB3 1 1
2 1503 1 1 6 ASN HD21 H -4.170 -10.650 -6.617 1.00 . A A . 6 ASN HD21 1 1
2 1504 1 1 6 ASN HD22 H -5.749 -11.108 -6.087 1.00 . A A . 6 ASN HD22 1 1
2 1505 1 1 6 ASN N N -2.309 -7.012 -5.994 1.00 . A A . 6 ASN N 1 1
2 1506 1 1 6 ASN ND2 N -4.940 -10.559 -6.019 1.00 . A A . 6 ASN ND2 1 1
2 1507 1 1 6 ASN O O -4.768 -6.240 -4.379 1.00 . A A . 6 ASN O 1 1
2 1508 1 1 6 ASN OD1 O -5.805 -9.450 -4.269 1.00 . A A . 6 ASN OD1 1 1
2 1509 1 1 7 PRO C C -7.638 -5.663 -5.203 1.00 . A A . 7 PRO C 1 1
2 1510 1 1 7 PRO CA C -6.587 -5.157 -6.184 1.00 . A A . 7 PRO CA 1 1
2 1511 1 1 7 PRO CB C -7.214 -4.847 -7.544 1.00 . A A . 7 PRO CB 1 1
2 1512 1 1 7 PRO CD C -5.604 -6.591 -7.896 1.00 . A A . 7 PRO CD 1 1
2 1513 1 1 7 PRO CG C -6.892 -6.013 -8.411 1.00 . A A . 7 PRO CG 1 1
2 1514 1 1 7 PRO HA H -6.150 -4.249 -5.781 1.00 . A A . 7 PRO HA 1 1
2 1515 1 1 7 PRO HB2 H -8.281 -4.725 -7.429 1.00 . A A . 7 PRO HB2 1 1
2 1516 1 1 7 PRO HB3 H -6.785 -3.937 -7.937 1.00 . A A . 7 PRO HB3 1 1
2 1517 1 1 7 PRO HD2 H -5.624 -7.667 -7.963 1.00 . A A . 7 PRO HD2 1 1
2 1518 1 1 7 PRO HD3 H -4.769 -6.195 -8.451 1.00 . A A . 7 PRO HD3 1 1
2 1519 1 1 7 PRO HG2 H -7.681 -6.743 -8.346 1.00 . A A . 7 PRO HG2 1 1
2 1520 1 1 7 PRO HG3 H -6.771 -5.685 -9.432 1.00 . A A . 7 PRO HG3 1 1
2 1521 1 1 7 PRO N N -5.554 -6.155 -6.486 1.00 . A A . 7 PRO N 1 1
2 1522 1 1 7 PRO O O -8.462 -4.890 -4.724 1.00 . A A . 7 PRO O 1 1
2 1523 1 1 8 LYS C C -8.108 -7.221 -2.544 1.00 . A A . 8 LYS C 1 1
2 1524 1 1 8 LYS CA C -8.588 -7.504 -3.961 1.00 . A A . 8 LYS CA 1 1
2 1525 1 1 8 LYS CB C -8.792 -9.009 -4.157 1.00 . A A . 8 LYS CB 1 1
2 1526 1 1 8 LYS CD C -8.117 -9.827 -6.433 1.00 . A A . 8 LYS CD 1 1
2 1527 1 1 8 LYS CE C -8.227 -9.231 -7.823 1.00 . A A . 8 LYS CE 1 1
2 1528 1 1 8 LYS CG C -9.271 -9.387 -5.548 1.00 . A A . 8 LYS CG 1 1
2 1529 1 1 8 LYS H H -6.987 -7.552 -5.351 1.00 . A A . 8 LYS H 1 1
2 1530 1 1 8 LYS HA H -9.528 -6.996 -4.114 1.00 . A A . 8 LYS HA 1 1
2 1531 1 1 8 LYS HB2 H -7.857 -9.514 -3.973 1.00 . A A . 8 LYS HB2 1 1
2 1532 1 1 8 LYS HB3 H -9.523 -9.356 -3.443 1.00 . A A . 8 LYS HB3 1 1
2 1533 1 1 8 LYS HD2 H -7.190 -9.504 -5.986 1.00 . A A . 8 LYS HD2 1 1
2 1534 1 1 8 LYS HD3 H -8.125 -10.905 -6.511 1.00 . A A . 8 LYS HD3 1 1
2 1535 1 1 8 LYS HE2 H -9.185 -9.502 -8.243 1.00 . A A . 8 LYS HE2 1 1
2 1536 1 1 8 LYS HE3 H -8.160 -8.157 -7.740 1.00 . A A . 8 LYS HE3 1 1
2 1537 1 1 8 LYS HG2 H -9.978 -10.199 -5.466 1.00 . A A . 8 LYS HG2 1 1
2 1538 1 1 8 LYS HG3 H -9.752 -8.532 -5.998 1.00 . A A . 8 LYS HG3 1 1
2 1539 1 1 8 LYS HZ1 H -6.215 -9.511 -8.308 1.00 . A A . 8 LYS HZ1 1 1
2 1540 1 1 8 LYS HZ2 H -7.212 -9.245 -9.649 1.00 . A A . 8 LYS HZ2 1 1
2 1541 1 1 8 LYS HZ3 H -7.233 -10.744 -8.865 1.00 . A A . 8 LYS HZ3 1 1
2 1542 1 1 8 LYS N N -7.635 -6.959 -4.918 1.00 . A A . 8 LYS N 1 1
2 1543 1 1 8 LYS NZ N -7.147 -9.717 -8.724 1.00 . A A . 8 LYS NZ 1 1
2 1544 1 1 8 LYS O O -8.876 -6.783 -1.687 1.00 . A A . 8 LYS O 1 1
2 1545 1 1 9 SER C C -5.924 -5.774 -0.777 1.00 . A A . 9 SER C 1 1
2 1546 1 1 9 SER CA C -6.214 -7.253 -1.007 1.00 . A A . 9 SER CA 1 1
2 1547 1 1 9 SER CB C -4.924 -8.066 -0.886 1.00 . A A . 9 SER CB 1 1
2 1548 1 1 9 SER H H -6.272 -7.829 -3.040 1.00 . A A . 9 SER H 1 1
2 1549 1 1 9 SER HA H -6.911 -7.586 -0.257 1.00 . A A . 9 SER HA 1 1
2 1550 1 1 9 SER HB2 H -4.300 -7.877 -1.748 1.00 . A A . 9 SER HB2 1 1
2 1551 1 1 9 SER HB3 H -4.396 -7.774 0.008 1.00 . A A . 9 SER HB3 1 1
2 1552 1 1 9 SER HG H -5.953 -9.605 -0.247 1.00 . A A . 9 SER HG 1 1
2 1553 1 1 9 SER N N -6.824 -7.478 -2.311 1.00 . A A . 9 SER N 1 1
2 1554 1 1 9 SER O O -6.120 -5.259 0.324 1.00 . A A . 9 SER O 1 1
2 1555 1 1 9 SER OG O -5.199 -9.455 -0.823 1.00 . A A . 9 SER OG 1 1
2 1556 1 1 10 LEU C C -6.373 -2.848 -1.440 1.00 . A A . 10 LEU C 1 1
2 1557 1 1 10 LEU CA C -5.133 -3.678 -1.729 1.00 . A A . 10 LEU CA 1 1
2 1558 1 1 10 LEU CB C -4.500 -3.191 -3.030 1.00 . A A . 10 LEU CB 1 1
2 1559 1 1 10 LEU CD1 C -2.869 -3.593 -4.885 1.00 . A A . 10 LEU CD1 1 1
2 1560 1 1 10 LEU CD2 C -2.090 -3.592 -2.514 1.00 . A A . 10 LEU CD2 1 1
2 1561 1 1 10 LEU CG C -3.234 -3.932 -3.450 1.00 . A A . 10 LEU CG 1 1
2 1562 1 1 10 LEU H H -5.311 -5.563 -2.669 1.00 . A A . 10 LEU H 1 1
2 1563 1 1 10 LEU HA H -4.427 -3.545 -0.924 1.00 . A A . 10 LEU HA 1 1
2 1564 1 1 10 LEU HB2 H -5.231 -3.284 -3.817 1.00 . A A . 10 LEU HB2 1 1
2 1565 1 1 10 LEU HB3 H -4.258 -2.148 -2.915 1.00 . A A . 10 LEU HB3 1 1
2 1566 1 1 10 LEU HD11 H -3.755 -3.640 -5.502 1.00 . A A . 10 LEU HD11 1 1
2 1567 1 1 10 LEU HD12 H -2.143 -4.304 -5.245 1.00 . A A . 10 LEU HD12 1 1
2 1568 1 1 10 LEU HD13 H -2.452 -2.598 -4.925 1.00 . A A . 10 LEU HD13 1 1
2 1569 1 1 10 LEU HD21 H -2.360 -2.735 -1.919 1.00 . A A . 10 LEU HD21 1 1
2 1570 1 1 10 LEU HD22 H -1.208 -3.363 -3.093 1.00 . A A . 10 LEU HD22 1 1
2 1571 1 1 10 LEU HD23 H -1.889 -4.433 -1.868 1.00 . A A . 10 LEU HD23 1 1
2 1572 1 1 10 LEU HG H -3.410 -4.996 -3.392 1.00 . A A . 10 LEU HG 1 1
2 1573 1 1 10 LEU N N -5.452 -5.097 -1.819 1.00 . A A . 10 LEU N 1 1
2 1574 1 1 10 LEU O O -6.281 -1.645 -1.207 1.00 . A A . 10 LEU O 1 1
2 1575 1 1 11 THR C C -9.610 -3.471 -0.148 1.00 . A A . 11 THR C 1 1
2 1576 1 1 11 THR CA C -8.773 -2.767 -1.209 1.00 . A A . 11 THR CA 1 1
2 1577 1 1 11 THR CB C -9.592 -2.611 -2.503 1.00 . A A . 11 THR CB 1 1
2 1578 1 1 11 THR CG2 C -8.685 -2.232 -3.673 1.00 . A A . 11 THR CG2 1 1
2 1579 1 1 11 THR H H -7.560 -4.450 -1.650 1.00 . A A . 11 THR H 1 1
2 1580 1 1 11 THR HA H -8.518 -1.780 -0.847 1.00 . A A . 11 THR HA 1 1
2 1581 1 1 11 THR HB H -10.321 -1.827 -2.363 1.00 . A A . 11 THR HB 1 1
2 1582 1 1 11 THR HG1 H -11.219 -3.689 -2.793 1.00 . A A . 11 THR HG1 1 1
2 1583 1 1 11 THR HG21 H -8.089 -1.368 -3.418 1.00 . A A . 11 THR HG21 1 1
2 1584 1 1 11 THR HG22 H -9.291 -2.009 -4.537 1.00 . A A . 11 THR HG22 1 1
2 1585 1 1 11 THR HG23 H -8.032 -3.061 -3.899 1.00 . A A . 11 THR HG23 1 1
2 1586 1 1 11 THR N N -7.535 -3.484 -1.461 1.00 . A A . 11 THR N 1 1
2 1587 1 1 11 THR O O -10.809 -3.221 -0.022 1.00 . A A . 11 THR O 1 1
2 1588 1 1 11 THR OG1 O -10.271 -3.837 -2.804 1.00 . A A . 11 THR OG1 1 1
2 1589 1 1 12 ASP C C -9.139 -4.565 3.017 1.00 . A A . 12 ASP C 1 1
2 1590 1 1 12 ASP CA C -9.643 -5.079 1.675 1.00 . A A . 12 ASP CA 1 1
2 1591 1 1 12 ASP CB C -9.388 -6.582 1.548 1.00 . A A . 12 ASP CB 1 1
2 1592 1 1 12 ASP CG C -10.388 -7.404 2.337 1.00 . A A . 12 ASP CG 1 1
2 1593 1 1 12 ASP H H -8.006 -4.494 0.482 1.00 . A A . 12 ASP H 1 1
2 1594 1 1 12 ASP HA H -10.702 -4.885 1.592 1.00 . A A . 12 ASP HA 1 1
2 1595 1 1 12 ASP HB2 H -9.456 -6.866 0.510 1.00 . A A . 12 ASP HB2 1 1
2 1596 1 1 12 ASP HB3 H -8.397 -6.804 1.915 1.00 . A A . 12 ASP HB3 1 1
2 1597 1 1 12 ASP N N -8.968 -4.351 0.615 1.00 . A A . 12 ASP N 1 1
2 1598 1 1 12 ASP O O -7.976 -4.776 3.359 1.00 . A A . 12 ASP O 1 1
2 1599 1 1 12 ASP OD1 O -10.168 -7.602 3.550 1.00 . A A . 12 ASP OD1 1 1
2 1600 1 1 12 ASP OD2 O -11.390 -7.850 1.742 1.00 . A A . 12 ASP OD2 1 1
2 1601 1 1 13 PRO C C -8.776 -4.256 5.948 1.00 . A A . 13 PRO C 1 1
2 1602 1 1 13 PRO CA C -9.610 -3.314 5.087 1.00 . A A . 13 PRO CA 1 1
2 1603 1 1 13 PRO CB C -10.951 -3.023 5.751 1.00 . A A . 13 PRO CB 1 1
2 1604 1 1 13 PRO CD C -11.414 -3.585 3.484 1.00 . A A . 13 PRO CD 1 1
2 1605 1 1 13 PRO CG C -11.836 -2.676 4.611 1.00 . A A . 13 PRO CG 1 1
2 1606 1 1 13 PRO HA H -9.070 -2.389 4.942 1.00 . A A . 13 PRO HA 1 1
2 1607 1 1 13 PRO HB2 H -11.298 -3.901 6.276 1.00 . A A . 13 PRO HB2 1 1
2 1608 1 1 13 PRO HB3 H -10.847 -2.197 6.437 1.00 . A A . 13 PRO HB3 1 1
2 1609 1 1 13 PRO HD2 H -12.006 -4.488 3.486 1.00 . A A . 13 PRO HD2 1 1
2 1610 1 1 13 PRO HD3 H -11.499 -3.078 2.538 1.00 . A A . 13 PRO HD3 1 1
2 1611 1 1 13 PRO HG2 H -12.866 -2.858 4.878 1.00 . A A . 13 PRO HG2 1 1
2 1612 1 1 13 PRO HG3 H -11.689 -1.635 4.336 1.00 . A A . 13 PRO HG3 1 1
2 1613 1 1 13 PRO N N -9.999 -3.882 3.797 1.00 . A A . 13 PRO N 1 1
2 1614 1 1 13 PRO O O -8.091 -3.812 6.866 1.00 . A A . 13 PRO O 1 1
2 1615 1 1 14 LYS C C -6.575 -6.174 6.305 1.00 . A A . 14 LYS C 1 1
2 1616 1 1 14 LYS CA C -8.056 -6.513 6.438 1.00 . A A . 14 LYS CA 1 1
2 1617 1 1 14 LYS CB C -8.321 -7.942 5.956 1.00 . A A . 14 LYS CB 1 1
2 1618 1 1 14 LYS CD C -6.792 -9.001 7.671 1.00 . A A . 14 LYS CD 1 1
2 1619 1 1 14 LYS CE C -5.726 -9.345 6.645 1.00 . A A . 14 LYS CE 1 1
2 1620 1 1 14 LYS CG C -8.184 -8.994 7.052 1.00 . A A . 14 LYS CG 1 1
2 1621 1 1 14 LYS H H -9.408 -5.864 4.934 1.00 . A A . 14 LYS H 1 1
2 1622 1 1 14 LYS HA H -8.341 -6.428 7.475 1.00 . A A . 14 LYS HA 1 1
2 1623 1 1 14 LYS HB2 H -9.323 -7.995 5.561 1.00 . A A . 14 LYS HB2 1 1
2 1624 1 1 14 LYS HB3 H -7.621 -8.180 5.170 1.00 . A A . 14 LYS HB3 1 1
2 1625 1 1 14 LYS HD2 H -6.584 -8.020 8.075 1.00 . A A . 14 LYS HD2 1 1
2 1626 1 1 14 LYS HD3 H -6.766 -9.733 8.465 1.00 . A A . 14 LYS HD3 1 1
2 1627 1 1 14 LYS HE2 H -5.753 -8.605 5.860 1.00 . A A . 14 LYS HE2 1 1
2 1628 1 1 14 LYS HE3 H -4.759 -9.323 7.127 1.00 . A A . 14 LYS HE3 1 1
2 1629 1 1 14 LYS HG2 H -8.908 -8.787 7.825 1.00 . A A . 14 LYS HG2 1 1
2 1630 1 1 14 LYS HG3 H -8.383 -9.967 6.625 1.00 . A A . 14 LYS HG3 1 1
2 1631 1 1 14 LYS HZ1 H -6.887 -10.746 5.620 1.00 . A A . 14 LYS HZ1 1 1
2 1632 1 1 14 LYS HZ2 H -5.865 -11.425 6.784 1.00 . A A . 14 LYS HZ2 1 1
2 1633 1 1 14 LYS HZ3 H -5.227 -10.878 5.317 1.00 . A A . 14 LYS HZ3 1 1
2 1634 1 1 14 LYS N N -8.839 -5.552 5.670 1.00 . A A . 14 LYS N 1 1
2 1635 1 1 14 LYS NZ N -5.942 -10.693 6.050 1.00 . A A . 14 LYS NZ 1 1
2 1636 1 1 14 LYS O O -5.859 -6.052 7.299 1.00 . A A . 14 LYS O 1 1
2 1637 1 1 15 LEU C C -4.497 -4.202 5.051 1.00 . A A . 15 LEU C 1 1
2 1638 1 1 15 LEU CA C -4.750 -5.672 4.771 1.00 . A A . 15 LEU CA 1 1
2 1639 1 1 15 LEU CB C -4.437 -5.949 3.299 1.00 . A A . 15 LEU CB 1 1
2 1640 1 1 15 LEU CD1 C -3.395 -8.164 3.752 1.00 . A A . 15 LEU CD1 1 1
2 1641 1 1 15 LEU CD2 C -5.774 -8.053 2.986 1.00 . A A . 15 LEU CD2 1 1
2 1642 1 1 15 LEU CG C -4.395 -7.419 2.889 1.00 . A A . 15 LEU CG 1 1
2 1643 1 1 15 LEU H H -6.749 -6.155 4.319 1.00 . A A . 15 LEU H 1 1
2 1644 1 1 15 LEU HA H -4.106 -6.272 5.398 1.00 . A A . 15 LEU HA 1 1
2 1645 1 1 15 LEU HB2 H -5.180 -5.454 2.704 1.00 . A A . 15 LEU HB2 1 1
2 1646 1 1 15 LEU HB3 H -3.483 -5.510 3.072 1.00 . A A . 15 LEU HB3 1 1
2 1647 1 1 15 LEU HD11 H -3.865 -9.038 4.178 1.00 . A A . 15 LEU HD11 1 1
2 1648 1 1 15 LEU HD12 H -3.061 -7.507 4.544 1.00 . A A . 15 LEU HD12 1 1
2 1649 1 1 15 LEU HD13 H -2.550 -8.463 3.150 1.00 . A A . 15 LEU HD13 1 1
2 1650 1 1 15 LEU HD21 H -5.740 -9.054 2.584 1.00 . A A . 15 LEU HD21 1 1
2 1651 1 1 15 LEU HD22 H -6.480 -7.461 2.423 1.00 . A A . 15 LEU HD22 1 1
2 1652 1 1 15 LEU HD23 H -6.081 -8.091 4.022 1.00 . A A . 15 LEU HD23 1 1
2 1653 1 1 15 LEU HG H -4.067 -7.487 1.860 1.00 . A A . 15 LEU HG 1 1
2 1654 1 1 15 LEU N N -6.131 -6.019 5.065 1.00 . A A . 15 LEU N 1 1
2 1655 1 1 15 LEU O O -3.514 -3.834 5.683 1.00 . A A . 15 LEU O 1 1
2 1656 1 1 16 LEU C C -5.072 -1.544 6.182 1.00 . A A . 16 LEU C 1 1
2 1657 1 1 16 LEU CA C -5.296 -1.931 4.719 1.00 . A A . 16 LEU CA 1 1
2 1658 1 1 16 LEU CB C -6.558 -1.276 4.162 1.00 . A A . 16 LEU CB 1 1
2 1659 1 1 16 LEU CD1 C -8.429 -1.367 2.487 1.00 . A A . 16 LEU CD1 1 1
2 1660 1 1 16 LEU CD2 C -6.049 -1.490 1.713 1.00 . A A . 16 LEU CD2 1 1
2 1661 1 1 16 LEU CG C -7.028 -1.851 2.823 1.00 . A A . 16 LEU CG 1 1
2 1662 1 1 16 LEU H H -6.165 -3.740 4.073 1.00 . A A . 16 LEU H 1 1
2 1663 1 1 16 LEU HA H -4.443 -1.601 4.142 1.00 . A A . 16 LEU HA 1 1
2 1664 1 1 16 LEU HB2 H -7.352 -1.393 4.884 1.00 . A A . 16 LEU HB2 1 1
2 1665 1 1 16 LEU HB3 H -6.366 -0.227 4.026 1.00 . A A . 16 LEU HB3 1 1
2 1666 1 1 16 LEU HD11 H -8.910 -2.085 1.839 1.00 . A A . 16 LEU HD11 1 1
2 1667 1 1 16 LEU HD12 H -8.371 -0.417 1.986 1.00 . A A . 16 LEU HD12 1 1
2 1668 1 1 16 LEU HD13 H -9.002 -1.262 3.396 1.00 . A A . 16 LEU HD13 1 1
2 1669 1 1 16 LEU HD21 H -5.046 -1.462 2.113 1.00 . A A . 16 LEU HD21 1 1
2 1670 1 1 16 LEU HD22 H -6.301 -0.522 1.303 1.00 . A A . 16 LEU HD22 1 1
2 1671 1 1 16 LEU HD23 H -6.103 -2.234 0.934 1.00 . A A . 16 LEU HD23 1 1
2 1672 1 1 16 LEU HG H -7.061 -2.927 2.898 1.00 . A A . 16 LEU HG 1 1
2 1673 1 1 16 LEU N N -5.400 -3.371 4.560 1.00 . A A . 16 LEU N 1 1
2 1674 1 1 16 LEU O O -4.170 -0.765 6.490 1.00 . A A . 16 LEU O 1 1
2 1675 1 1 17 LYS C C -4.455 -2.415 9.026 1.00 . A A . 17 LYS C 1 1
2 1676 1 1 17 LYS CA C -5.749 -1.803 8.504 1.00 . A A . 17 LYS CA 1 1
2 1677 1 1 17 LYS CB C -6.933 -2.365 9.291 1.00 . A A . 17 LYS CB 1 1
2 1678 1 1 17 LYS CD C -9.411 -2.509 9.559 1.00 . A A . 17 LYS CD 1 1
2 1679 1 1 17 LYS CE C -10.751 -1.888 9.225 1.00 . A A . 17 LYS CE 1 1
2 1680 1 1 17 LYS CG C -8.264 -1.729 8.944 1.00 . A A . 17 LYS CG 1 1
2 1681 1 1 17 LYS H H -6.604 -2.683 6.777 1.00 . A A . 17 LYS H 1 1
2 1682 1 1 17 LYS HA H -5.711 -0.732 8.631 1.00 . A A . 17 LYS HA 1 1
2 1683 1 1 17 LYS HB2 H -7.012 -3.422 9.098 1.00 . A A . 17 LYS HB2 1 1
2 1684 1 1 17 LYS HB3 H -6.752 -2.214 10.344 1.00 . A A . 17 LYS HB3 1 1
2 1685 1 1 17 LYS HD2 H -9.389 -3.520 9.179 1.00 . A A . 17 LYS HD2 1 1
2 1686 1 1 17 LYS HD3 H -9.289 -2.524 10.632 1.00 . A A . 17 LYS HD3 1 1
2 1687 1 1 17 LYS HE2 H -10.790 -0.903 9.659 1.00 . A A . 17 LYS HE2 1 1
2 1688 1 1 17 LYS HE3 H -10.843 -1.811 8.152 1.00 . A A . 17 LYS HE3 1 1
2 1689 1 1 17 LYS HG2 H -8.280 -0.717 9.322 1.00 . A A . 17 LYS HG2 1 1
2 1690 1 1 17 LYS HG3 H -8.381 -1.718 7.870 1.00 . A A . 17 LYS HG3 1 1
2 1691 1 1 17 LYS HZ1 H -12.784 -2.339 9.382 1.00 . A A . 17 LYS HZ1 1 1
2 1692 1 1 17 LYS HZ2 H -11.903 -2.650 10.791 1.00 . A A . 17 LYS HZ2 1 1
2 1693 1 1 17 LYS HZ3 H -11.773 -3.693 9.466 1.00 . A A . 17 LYS HZ3 1 1
2 1694 1 1 17 LYS N N -5.891 -2.086 7.079 1.00 . A A . 17 LYS N 1 1
2 1695 1 1 17 LYS NZ N -11.882 -2.699 9.752 1.00 . A A . 17 LYS NZ 1 1
2 1696 1 1 17 LYS O O -3.869 -1.934 9.996 1.00 . A A . 17 LYS O 1 1
2 1697 1 1 18 ASN C C -1.762 -3.979 7.641 1.00 . A A . 18 ASN C 1 1
2 1698 1 1 18 ASN CA C -2.799 -4.178 8.733 1.00 . A A . 18 ASN CA 1 1
2 1699 1 1 18 ASN CB C -3.076 -5.676 8.917 1.00 . A A . 18 ASN CB 1 1
2 1700 1 1 18 ASN CG C -2.177 -6.312 9.960 1.00 . A A . 18 ASN CG 1 1
2 1701 1 1 18 ASN H H -4.534 -3.805 7.595 1.00 . A A . 18 ASN H 1 1
2 1702 1 1 18 ASN HA H -2.431 -3.761 9.658 1.00 . A A . 18 ASN HA 1 1
2 1703 1 1 18 ASN HB2 H -4.102 -5.818 9.213 1.00 . A A . 18 ASN HB2 1 1
2 1704 1 1 18 ASN HB3 H -2.911 -6.179 7.976 1.00 . A A . 18 ASN HB3 1 1
2 1705 1 1 18 ASN HD21 H -2.511 -8.111 9.181 1.00 . A A . 18 ASN HD21 1 1
2 1706 1 1 18 ASN HD22 H -1.455 -8.071 10.546 1.00 . A A . 18 ASN HD22 1 1
2 1707 1 1 18 ASN N N -4.021 -3.482 8.365 1.00 . A A . 18 ASN N 1 1
2 1708 1 1 18 ASN ND2 N -2.034 -7.631 9.889 1.00 . A A . 18 ASN ND2 1 1
2 1709 1 1 18 ASN O O -1.405 -4.923 6.942 1.00 . A A . 18 ASN O 1 1
2 1710 1 1 18 ASN OD1 O -1.630 -5.630 10.826 1.00 . A A . 18 ASN OD1 1 1
2 1711 1 1 19 ILE C C 0.740 -3.505 6.310 1.00 . A A . 19 ILE C 1 1
2 1712 1 1 19 ILE CA C -0.317 -2.408 6.458 1.00 . A A . 19 ILE CA 1 1
2 1713 1 1 19 ILE CB C 0.363 -1.046 6.722 1.00 . A A . 19 ILE CB 1 1
2 1714 1 1 19 ILE CD1 C -1.034 0.196 4.968 1.00 . A A . 19 ILE CD1 1 1
2 1715 1 1 19 ILE CG1 C -0.609 0.104 6.424 1.00 . A A . 19 ILE CG1 1 1
2 1716 1 1 19 ILE CG2 C 1.630 -0.898 5.886 1.00 . A A . 19 ILE CG2 1 1
2 1717 1 1 19 ILE H H -1.627 -2.029 8.077 1.00 . A A . 19 ILE H 1 1
2 1718 1 1 19 ILE HA H -0.855 -2.334 5.524 1.00 . A A . 19 ILE HA 1 1
2 1719 1 1 19 ILE HB H 0.643 -1.007 7.764 1.00 . A A . 19 ILE HB 1 1
2 1720 1 1 19 ILE HD11 H -1.389 1.192 4.764 1.00 . A A . 19 ILE HD11 1 1
2 1721 1 1 19 ILE HD12 H -1.825 -0.515 4.769 1.00 . A A . 19 ILE HD12 1 1
2 1722 1 1 19 ILE HD13 H -0.189 -0.021 4.332 1.00 . A A . 19 ILE HD13 1 1
2 1723 1 1 19 ILE HG12 H -1.499 -0.014 7.025 1.00 . A A . 19 ILE HG12 1 1
2 1724 1 1 19 ILE HG13 H -0.135 1.035 6.686 1.00 . A A . 19 ILE HG13 1 1
2 1725 1 1 19 ILE HG21 H 1.366 -0.631 4.874 1.00 . A A . 19 ILE HG21 1 1
2 1726 1 1 19 ILE HG22 H 2.168 -1.832 5.879 1.00 . A A . 19 ILE HG22 1 1
2 1727 1 1 19 ILE HG23 H 2.253 -0.127 6.311 1.00 . A A . 19 ILE HG23 1 1
2 1728 1 1 19 ILE N N -1.300 -2.738 7.486 1.00 . A A . 19 ILE N 1 1
2 1729 1 1 19 ILE O O 1.026 -3.928 5.193 1.00 . A A . 19 ILE O 1 1
2 1730 1 1 20 PRO C C 1.852 -6.194 6.485 1.00 . A A . 20 PRO C 1 1
2 1731 1 1 20 PRO CA C 2.353 -5.042 7.345 1.00 . A A . 20 PRO CA 1 1
2 1732 1 1 20 PRO CB C 2.479 -5.488 8.796 1.00 . A A . 20 PRO CB 1 1
2 1733 1 1 20 PRO CD C 1.170 -3.491 8.801 1.00 . A A . 20 PRO CD 1 1
2 1734 1 1 20 PRO CG C 2.210 -4.253 9.579 1.00 . A A . 20 PRO CG 1 1
2 1735 1 1 20 PRO HA H 3.303 -4.687 6.978 1.00 . A A . 20 PRO HA 1 1
2 1736 1 1 20 PRO HB2 H 1.744 -6.260 9.002 1.00 . A A . 20 PRO HB2 1 1
2 1737 1 1 20 PRO HB3 H 3.473 -5.866 8.979 1.00 . A A . 20 PRO HB3 1 1
2 1738 1 1 20 PRO HD2 H 0.180 -3.729 9.161 1.00 . A A . 20 PRO HD2 1 1
2 1739 1 1 20 PRO HD3 H 1.351 -2.428 8.869 1.00 . A A . 20 PRO HD3 1 1
2 1740 1 1 20 PRO HG2 H 1.834 -4.513 10.554 1.00 . A A . 20 PRO HG2 1 1
2 1741 1 1 20 PRO HG3 H 3.114 -3.669 9.666 1.00 . A A . 20 PRO HG3 1 1
2 1742 1 1 20 PRO N N 1.359 -3.970 7.416 1.00 . A A . 20 PRO N 1 1
2 1743 1 1 20 PRO O O 2.573 -6.735 5.646 1.00 . A A . 20 PRO O 1 1
2 1744 1 1 21 MET C C -0.340 -7.170 4.551 1.00 . A A . 21 MET C 1 1
2 1745 1 1 21 MET CA C -0.070 -7.616 5.988 1.00 . A A . 21 MET CA 1 1
2 1746 1 1 21 MET CB C -1.373 -7.953 6.710 1.00 . A A . 21 MET CB 1 1
2 1747 1 1 21 MET CE C 0.556 -10.464 7.531 1.00 . A A . 21 MET CE 1 1
2 1748 1 1 21 MET CG C -1.830 -9.396 6.558 1.00 . A A . 21 MET CG 1 1
2 1749 1 1 21 MET H H 0.099 -6.079 7.417 1.00 . A A . 21 MET H 1 1
2 1750 1 1 21 MET HA H 0.574 -8.481 5.980 1.00 . A A . 21 MET HA 1 1
2 1751 1 1 21 MET HB2 H -1.234 -7.754 7.763 1.00 . A A . 21 MET HB2 1 1
2 1752 1 1 21 MET HB3 H -2.154 -7.309 6.333 1.00 . A A . 21 MET HB3 1 1
2 1753 1 1 21 MET HE1 H 1.058 -11.123 8.223 1.00 . A A . 21 MET HE1 1 1
2 1754 1 1 21 MET HE2 H 0.936 -9.460 7.650 1.00 . A A . 21 MET HE2 1 1
2 1755 1 1 21 MET HE3 H 0.736 -10.800 6.521 1.00 . A A . 21 MET HE3 1 1
2 1756 1 1 21 MET HG2 H -2.910 -9.412 6.591 1.00 . A A . 21 MET HG2 1 1
2 1757 1 1 21 MET HG3 H -1.494 -9.769 5.603 1.00 . A A . 21 MET HG3 1 1
2 1758 1 1 21 MET N N 0.597 -6.551 6.719 1.00 . A A . 21 MET N 1 1
2 1759 1 1 21 MET O O -0.171 -7.936 3.604 1.00 . A A . 21 MET O 1 1
2 1760 1 1 21 MET SD S -1.204 -10.479 7.862 1.00 . A A . 21 MET SD 1 1
2 1761 1 1 22 TRP C C 0.171 -5.471 2.207 1.00 . A A . 22 TRP C 1 1
2 1762 1 1 22 TRP CA C -1.045 -5.321 3.115 1.00 . A A . 22 TRP CA 1 1
2 1763 1 1 22 TRP CB C -1.380 -3.846 3.335 1.00 . A A . 22 TRP CB 1 1
2 1764 1 1 22 TRP CD1 C -2.973 -3.109 1.476 1.00 . A A . 22 TRP CD1 1 1
2 1765 1 1 22 TRP CD2 C -0.927 -2.209 1.350 1.00 . A A . 22 TRP CD2 1 1
2 1766 1 1 22 TRP CE2 C -1.699 -1.721 0.280 1.00 . A A . 22 TRP CE2 1 1
2 1767 1 1 22 TRP CE3 C 0.399 -1.779 1.480 1.00 . A A . 22 TRP CE3 1 1
2 1768 1 1 22 TRP CG C -1.760 -3.098 2.100 1.00 . A A . 22 TRP CG 1 1
2 1769 1 1 22 TRP CH2 C 0.107 -0.423 -0.512 1.00 . A A . 22 TRP CH2 1 1
2 1770 1 1 22 TRP CZ2 C -1.193 -0.827 -0.658 1.00 . A A . 22 TRP CZ2 1 1
2 1771 1 1 22 TRP CZ3 C 0.901 -0.890 0.544 1.00 . A A . 22 TRP CZ3 1 1
2 1772 1 1 22 TRP H H -0.968 -5.398 5.212 1.00 . A A . 22 TRP H 1 1
2 1773 1 1 22 TRP HA H -1.889 -5.821 2.669 1.00 . A A . 22 TRP HA 1 1
2 1774 1 1 22 TRP HB2 H -2.202 -3.784 4.023 1.00 . A A . 22 TRP HB2 1 1
2 1775 1 1 22 TRP HB3 H -0.524 -3.351 3.773 1.00 . A A . 22 TRP HB3 1 1
2 1776 1 1 22 TRP HD1 H -3.822 -3.689 1.806 1.00 . A A . 22 TRP HD1 1 1
2 1777 1 1 22 TRP HE1 H -3.694 -2.125 -0.233 1.00 . A A . 22 TRP HE1 1 1
2 1778 1 1 22 TRP HE3 H 1.027 -2.126 2.294 1.00 . A A . 22 TRP HE3 1 1
2 1779 1 1 22 TRP HH2 H 0.540 0.269 -1.218 1.00 . A A . 22 TRP HH2 1 1
2 1780 1 1 22 TRP HZ2 H -1.795 -0.459 -1.478 1.00 . A A . 22 TRP HZ2 1 1
2 1781 1 1 22 TRP HZ3 H 1.923 -0.551 0.619 1.00 . A A . 22 TRP HZ3 1 1
2 1782 1 1 22 TRP N N -0.781 -5.924 4.412 1.00 . A A . 22 TRP N 1 1
2 1783 1 1 22 TRP NE1 N -2.945 -2.285 0.379 1.00 . A A . 22 TRP NE1 1 1
2 1784 1 1 22 TRP O O 0.044 -5.684 1.001 1.00 . A A . 22 TRP O 1 1
2 1785 1 1 23 LEU C C 2.883 -6.954 1.761 1.00 . A A . 23 LEU C 1 1
2 1786 1 1 23 LEU CA C 2.604 -5.493 2.099 1.00 . A A . 23 LEU CA 1 1
2 1787 1 1 23 LEU CB C 3.732 -4.939 2.961 1.00 . A A . 23 LEU CB 1 1
2 1788 1 1 23 LEU CD1 C 4.678 -3.010 4.239 1.00 . A A . 23 LEU CD1 1 1
2 1789 1 1 23 LEU CD2 C 4.096 -2.746 1.823 1.00 . A A . 23 LEU CD2 1 1
2 1790 1 1 23 LEU CG C 3.727 -3.424 3.130 1.00 . A A . 23 LEU CG 1 1
2 1791 1 1 23 LEU H H 1.368 -5.150 3.763 1.00 . A A . 23 LEU H 1 1
2 1792 1 1 23 LEU HA H 2.545 -4.922 1.182 1.00 . A A . 23 LEU HA 1 1
2 1793 1 1 23 LEU HB2 H 3.661 -5.390 3.940 1.00 . A A . 23 LEU HB2 1 1
2 1794 1 1 23 LEU HB3 H 4.666 -5.227 2.519 1.00 . A A . 23 LEU HB3 1 1
2 1795 1 1 23 LEU HD11 H 4.995 -1.992 4.079 1.00 . A A . 23 LEU HD11 1 1
2 1796 1 1 23 LEU HD12 H 5.543 -3.663 4.246 1.00 . A A . 23 LEU HD12 1 1
2 1797 1 1 23 LEU HD13 H 4.169 -3.081 5.188 1.00 . A A . 23 LEU HD13 1 1
2 1798 1 1 23 LEU HD21 H 3.959 -1.678 1.918 1.00 . A A . 23 LEU HD21 1 1
2 1799 1 1 23 LEU HD22 H 3.462 -3.123 1.034 1.00 . A A . 23 LEU HD22 1 1
2 1800 1 1 23 LEU HD23 H 5.128 -2.957 1.587 1.00 . A A . 23 LEU HD23 1 1
2 1801 1 1 23 LEU HG H 2.733 -3.101 3.406 1.00 . A A . 23 LEU HG 1 1
2 1802 1 1 23 LEU N N 1.346 -5.354 2.809 1.00 . A A . 23 LEU N 1 1
2 1803 1 1 23 LEU O O 3.573 -7.253 0.789 1.00 . A A . 23 LEU O 1 1
2 1804 1 1 24 LYS C C 2.025 -9.686 0.991 1.00 . A A . 24 LYS C 1 1
2 1805 1 1 24 LYS CA C 2.537 -9.285 2.372 1.00 . A A . 24 LYS CA 1 1
2 1806 1 1 24 LYS CB C 1.801 -10.069 3.460 1.00 . A A . 24 LYS CB 1 1
2 1807 1 1 24 LYS CD C 2.873 -12.334 3.407 1.00 . A A . 24 LYS CD 1 1
2 1808 1 1 24 LYS CE C 4.037 -12.205 2.442 1.00 . A A . 24 LYS CE 1 1
2 1809 1 1 24 LYS CG C 2.669 -11.063 4.206 1.00 . A A . 24 LYS CG 1 1
2 1810 1 1 24 LYS H H 1.836 -7.563 3.353 1.00 . A A . 24 LYS H 1 1
2 1811 1 1 24 LYS HA H 3.594 -9.499 2.432 1.00 . A A . 24 LYS HA 1 1
2 1812 1 1 24 LYS HB2 H 1.404 -9.376 4.180 1.00 . A A . 24 LYS HB2 1 1
2 1813 1 1 24 LYS HB3 H 0.984 -10.606 3.007 1.00 . A A . 24 LYS HB3 1 1
2 1814 1 1 24 LYS HD2 H 3.069 -13.141 4.090 1.00 . A A . 24 LYS HD2 1 1
2 1815 1 1 24 LYS HD3 H 1.972 -12.544 2.847 1.00 . A A . 24 LYS HD3 1 1
2 1816 1 1 24 LYS HE2 H 3.926 -11.283 1.889 1.00 . A A . 24 LYS HE2 1 1
2 1817 1 1 24 LYS HE3 H 4.955 -12.174 3.010 1.00 . A A . 24 LYS HE3 1 1
2 1818 1 1 24 LYS HG2 H 3.632 -10.614 4.399 1.00 . A A . 24 LYS HG2 1 1
2 1819 1 1 24 LYS HG3 H 2.192 -11.311 5.144 1.00 . A A . 24 LYS HG3 1 1
2 1820 1 1 24 LYS HZ1 H 4.259 -14.234 2.002 1.00 . A A . 24 LYS HZ1 1 1
2 1821 1 1 24 LYS HZ2 H 4.867 -13.204 0.807 1.00 . A A . 24 LYS HZ2 1 1
2 1822 1 1 24 LYS HZ3 H 3.197 -13.420 0.966 1.00 . A A . 24 LYS HZ3 1 1
2 1823 1 1 24 LYS N N 2.356 -7.860 2.583 1.00 . A A . 24 LYS N 1 1
2 1824 1 1 24 LYS NZ N 4.094 -13.345 1.487 1.00 . A A . 24 LYS NZ 1 1
2 1825 1 1 24 LYS O O 2.640 -10.499 0.301 1.00 . A A . 24 LYS O 1 1
2 1826 1 1 25 SER C C 1.110 -8.701 -1.808 1.00 . A A . 25 SER C 1 1
2 1827 1 1 25 SER CA C 0.309 -9.392 -0.709 1.00 . A A . 25 SER CA 1 1
2 1828 1 1 25 SER CB C -1.154 -8.937 -0.753 1.00 . A A . 25 SER CB 1 1
2 1829 1 1 25 SER H H 0.446 -8.472 1.192 1.00 . A A . 25 SER H 1 1
2 1830 1 1 25 SER HA H 0.351 -10.460 -0.866 1.00 . A A . 25 SER HA 1 1
2 1831 1 1 25 SER HB2 H -1.209 -7.876 -0.553 1.00 . A A . 25 SER HB2 1 1
2 1832 1 1 25 SER HB3 H -1.560 -9.139 -1.732 1.00 . A A . 25 SER HB3 1 1
2 1833 1 1 25 SER HG H -2.072 -9.053 0.974 1.00 . A A . 25 SER HG 1 1
2 1834 1 1 25 SER N N 0.895 -9.106 0.594 1.00 . A A . 25 SER N 1 1
2 1835 1 1 25 SER O O 0.893 -8.937 -2.997 1.00 . A A . 25 SER O 1 1
2 1836 1 1 25 SER OG O -1.930 -9.622 0.214 1.00 . A A . 25 SER OG 1 1
2 1837 1 1 26 LEU C C 4.336 -7.570 -2.196 1.00 . A A . 26 LEU C 1 1
2 1838 1 1 26 LEU CA C 2.889 -7.110 -2.319 1.00 . A A . 26 LEU CA 1 1
2 1839 1 1 26 LEU CB C 2.799 -5.611 -2.040 1.00 . A A . 26 LEU CB 1 1
2 1840 1 1 26 LEU CD1 C 1.396 -3.598 -1.553 1.00 . A A . 26 LEU CD1 1 1
2 1841 1 1 26 LEU CD2 C 0.765 -5.139 -3.418 1.00 . A A . 26 LEU CD2 1 1
2 1842 1 1 26 LEU CG C 1.384 -5.040 -2.033 1.00 . A A . 26 LEU CG 1 1
2 1843 1 1 26 LEU H H 2.148 -7.699 -0.429 1.00 . A A . 26 LEU H 1 1
2 1844 1 1 26 LEU HA H 2.539 -7.305 -3.322 1.00 . A A . 26 LEU HA 1 1
2 1845 1 1 26 LEU HB2 H 3.250 -5.418 -1.077 1.00 . A A . 26 LEU HB2 1 1
2 1846 1 1 26 LEU HB3 H 3.369 -5.091 -2.795 1.00 . A A . 26 LEU HB3 1 1
2 1847 1 1 26 LEU HD11 H 0.390 -3.208 -1.559 1.00 . A A . 26 LEU HD11 1 1
2 1848 1 1 26 LEU HD12 H 2.016 -3.006 -2.209 1.00 . A A . 26 LEU HD12 1 1
2 1849 1 1 26 LEU HD13 H 1.793 -3.557 -0.548 1.00 . A A . 26 LEU HD13 1 1
2 1850 1 1 26 LEU HD21 H 0.273 -4.209 -3.660 1.00 . A A . 26 LEU HD21 1 1
2 1851 1 1 26 LEU HD22 H 0.042 -5.941 -3.432 1.00 . A A . 26 LEU HD22 1 1
2 1852 1 1 26 LEU HD23 H 1.538 -5.337 -4.147 1.00 . A A . 26 LEU HD23 1 1
2 1853 1 1 26 LEU HG H 0.777 -5.617 -1.351 1.00 . A A . 26 LEU HG 1 1
2 1854 1 1 26 LEU N N 2.036 -7.844 -1.391 1.00 . A A . 26 LEU N 1 1
2 1855 1 1 26 LEU O O 5.222 -7.056 -2.878 1.00 . A A . 26 LEU O 1 1
2 1856 1 1 27 ARG C C 6.832 -8.054 -0.449 1.00 . A A . 27 ARG C 1 1
2 1857 1 1 27 ARG CA C 5.894 -9.085 -1.069 1.00 . A A . 27 ARG CA 1 1
2 1858 1 1 27 ARG CB C 6.499 -9.624 -2.368 1.00 . A A . 27 ARG CB 1 1
2 1859 1 1 27 ARG CD C 6.391 -12.033 -1.679 1.00 . A A . 27 ARG CD 1 1
2 1860 1 1 27 ARG CG C 6.011 -11.014 -2.740 1.00 . A A . 27 ARG CG 1 1
2 1861 1 1 27 ARG CZ C 6.733 -14.464 -1.506 1.00 . A A . 27 ARG CZ 1 1
2 1862 1 1 27 ARG H H 3.806 -8.883 -0.789 1.00 . A A . 27 ARG H 1 1
2 1863 1 1 27 ARG HA H 5.785 -9.904 -0.375 1.00 . A A . 27 ARG HA 1 1
2 1864 1 1 27 ARG HB2 H 6.248 -8.952 -3.174 1.00 . A A . 27 ARG HB2 1 1
2 1865 1 1 27 ARG HB3 H 7.573 -9.660 -2.263 1.00 . A A . 27 ARG HB3 1 1
2 1866 1 1 27 ARG HD2 H 7.407 -11.842 -1.363 1.00 . A A . 27 ARG HD2 1 1
2 1867 1 1 27 ARG HD3 H 5.726 -11.919 -0.835 1.00 . A A . 27 ARG HD3 1 1
2 1868 1 1 27 ARG HE H 5.878 -13.539 -3.052 1.00 . A A . 27 ARG HE 1 1
2 1869 1 1 27 ARG HG2 H 4.936 -10.994 -2.837 1.00 . A A . 27 ARG HG2 1 1
2 1870 1 1 27 ARG HG3 H 6.456 -11.303 -3.680 1.00 . A A . 27 ARG HG3 1 1
2 1871 1 1 27 ARG HH11 H 7.399 -13.399 0.078 1.00 . A A . 27 ARG HH11 1 1
2 1872 1 1 27 ARG HH12 H 7.633 -15.112 0.184 1.00 . A A . 27 ARG HH12 1 1
2 1873 1 1 27 ARG HH21 H 6.177 -15.793 -2.922 1.00 . A A . 27 ARG HH21 1 1
2 1874 1 1 27 ARG HH22 H 6.936 -16.474 -1.521 1.00 . A A . 27 ARG HH22 1 1
2 1875 1 1 27 ARG N N 4.562 -8.534 -1.306 1.00 . A A . 27 ARG N 1 1
2 1876 1 1 27 ARG NE N 6.293 -13.402 -2.176 1.00 . A A . 27 ARG NE 1 1
2 1877 1 1 27 ARG NH1 N 7.302 -14.312 -0.316 1.00 . A A . 27 ARG NH1 1 1
2 1878 1 1 27 ARG NH2 N 6.605 -15.676 -2.026 1.00 . A A . 27 ARG NH2 1 1
2 1879 1 1 27 ARG O O 8.039 -8.281 -0.360 1.00 . A A . 27 ARG O 1 1
2 1880 1 1 28 LEU C C 6.899 -5.865 2.107 1.00 . A A . 28 LEU C 1 1
2 1881 1 1 28 LEU CA C 7.082 -5.876 0.599 1.00 . A A . 28 LEU CA 1 1
2 1882 1 1 28 LEU CB C 6.724 -4.502 0.026 1.00 . A A . 28 LEU CB 1 1
2 1883 1 1 28 LEU CD1 C 5.862 -3.952 -2.255 1.00 . A A . 28 LEU CD1 1 1
2 1884 1 1 28 LEU CD2 C 8.130 -3.180 -1.562 1.00 . A A . 28 LEU CD2 1 1
2 1885 1 1 28 LEU CG C 7.098 -4.287 -1.439 1.00 . A A . 28 LEU CG 1 1
2 1886 1 1 28 LEU H H 5.312 -6.793 -0.117 1.00 . A A . 28 LEU H 1 1
2 1887 1 1 28 LEU HA H 8.133 -6.085 0.389 1.00 . A A . 28 LEU HA 1 1
2 1888 1 1 28 LEU HB2 H 5.661 -4.360 0.129 1.00 . A A . 28 LEU HB2 1 1
2 1889 1 1 28 LEU HB3 H 7.226 -3.748 0.614 1.00 . A A . 28 LEU HB3 1 1
2 1890 1 1 28 LEU HD11 H 6.158 -3.636 -3.245 1.00 . A A . 28 LEU HD11 1 1
2 1891 1 1 28 LEU HD12 H 5.318 -3.156 -1.770 1.00 . A A . 28 LEU HD12 1 1
2 1892 1 1 28 LEU HD13 H 5.233 -4.825 -2.330 1.00 . A A . 28 LEU HD13 1 1
2 1893 1 1 28 LEU HD21 H 8.210 -2.875 -2.595 1.00 . A A . 28 LEU HD21 1 1
2 1894 1 1 28 LEU HD22 H 9.089 -3.538 -1.218 1.00 . A A . 28 LEU HD22 1 1
2 1895 1 1 28 LEU HD23 H 7.826 -2.337 -0.961 1.00 . A A . 28 LEU HD23 1 1
2 1896 1 1 28 LEU HG H 7.527 -5.195 -1.835 1.00 . A A . 28 LEU HG 1 1
2 1897 1 1 28 LEU N N 6.278 -6.925 -0.018 1.00 . A A . 28 LEU N 1 1
2 1898 1 1 28 LEU O O 7.093 -4.832 2.748 1.00 . A A . 28 LEU O 1 1
2 1899 1 1 29 HIS C C 7.724 -6.800 4.737 1.00 . A A . 29 HIS C 1 1
2 1900 1 1 29 HIS CA C 6.366 -7.090 4.127 1.00 . A A . 29 HIS CA 1 1
2 1901 1 1 29 HIS CB C 5.875 -8.466 4.564 1.00 . A A . 29 HIS CB 1 1
2 1902 1 1 29 HIS CD2 C 7.668 -10.342 4.515 1.00 . A A . 29 HIS CD2 1 1
2 1903 1 1 29 HIS CE1 C 7.320 -11.060 2.472 1.00 . A A . 29 HIS CE1 1 1
2 1904 1 1 29 HIS CG C 6.669 -9.596 3.985 1.00 . A A . 29 HIS CG 1 1
2 1905 1 1 29 HIS H H 6.310 -7.786 2.124 1.00 . A A . 29 HIS H 1 1
2 1906 1 1 29 HIS HA H 5.664 -6.334 4.445 1.00 . A A . 29 HIS HA 1 1
2 1907 1 1 29 HIS HB2 H 5.939 -8.530 5.642 1.00 . A A . 29 HIS HB2 1 1
2 1908 1 1 29 HIS HB3 H 4.845 -8.589 4.260 1.00 . A A . 29 HIS HB3 1 1
2 1909 1 1 29 HIS HD1 H 5.819 -9.732 2.062 1.00 . A A . 29 HIS HD1 1 1
2 1910 1 1 29 HIS HD2 H 8.082 -10.245 5.508 1.00 . A A . 29 HIS HD2 1 1
2 1911 1 1 29 HIS HE1 H 7.395 -11.622 1.554 1.00 . A A . 29 HIS HE1 1 1
2 1912 1 1 29 HIS HE2 H 8.708 -11.963 3.678 1.00 . A A . 29 HIS HE2 1 1
2 1913 1 1 29 HIS N N 6.507 -7.004 2.680 1.00 . A A . 29 HIS N 1 1
2 1914 1 1 29 HIS ND1 N 6.477 -10.070 2.705 1.00 . A A . 29 HIS ND1 1 1
2 1915 1 1 29 HIS NE2 N 8.054 -11.243 3.554 1.00 . A A . 29 HIS NE2 1 1
2 1916 1 1 29 HIS O O 7.872 -6.599 5.940 1.00 . A A . 29 HIS O 1 1
2 1917 1 1 30 LYS C C 10.150 -5.141 4.845 1.00 . A A . 30 LYS C 1 1
2 1918 1 1 30 LYS CA C 10.088 -6.518 4.203 1.00 . A A . 30 LYS CA 1 1
2 1919 1 1 30 LYS CB C 10.947 -6.550 2.931 1.00 . A A . 30 LYS CB 1 1
2 1920 1 1 30 LYS CD C 11.118 -5.922 0.511 1.00 . A A . 30 LYS CD 1 1
2 1921 1 1 30 LYS CE C 10.411 -6.042 -0.824 1.00 . A A . 30 LYS CE 1 1
2 1922 1 1 30 LYS CG C 10.183 -6.246 1.659 1.00 . A A . 30 LYS CG 1 1
2 1923 1 1 30 LYS H H 8.503 -7.039 2.932 1.00 . A A . 30 LYS H 1 1
2 1924 1 1 30 LYS HA H 10.440 -7.261 4.901 1.00 . A A . 30 LYS HA 1 1
2 1925 1 1 30 LYS HB2 H 11.730 -5.823 3.019 1.00 . A A . 30 LYS HB2 1 1
2 1926 1 1 30 LYS HB3 H 11.378 -7.529 2.829 1.00 . A A . 30 LYS HB3 1 1
2 1927 1 1 30 LYS HD2 H 11.466 -4.912 0.626 1.00 . A A . 30 LYS HD2 1 1
2 1928 1 1 30 LYS HD3 H 11.955 -6.603 0.532 1.00 . A A . 30 LYS HD3 1 1
2 1929 1 1 30 LYS HE2 H 9.643 -6.792 -0.735 1.00 . A A . 30 LYS HE2 1 1
2 1930 1 1 30 LYS HE3 H 9.957 -5.092 -1.062 1.00 . A A . 30 LYS HE3 1 1
2 1931 1 1 30 LYS HG2 H 9.593 -7.109 1.388 1.00 . A A . 30 LYS HG2 1 1
2 1932 1 1 30 LYS HG3 H 9.531 -5.401 1.832 1.00 . A A . 30 LYS HG3 1 1
2 1933 1 1 30 LYS HZ1 H 10.830 -6.479 -2.823 1.00 . A A . 30 LYS HZ1 1 1
2 1934 1 1 30 LYS HZ2 H 11.771 -7.350 -1.719 1.00 . A A . 30 LYS HZ2 1 1
2 1935 1 1 30 LYS HZ3 H 12.102 -5.716 -2.007 1.00 . A A . 30 LYS HZ3 1 1
2 1936 1 1 30 LYS N N 8.714 -6.815 3.857 1.00 . A A . 30 LYS N 1 1
2 1937 1 1 30 LYS NZ N 11.343 -6.424 -1.919 1.00 . A A . 30 LYS NZ 1 1
2 1938 1 1 30 LYS O O 10.938 -4.887 5.756 1.00 . A A . 30 LYS O 1 1
2 1939 1 1 31 TYR C C 7.904 -2.719 5.628 1.00 . A A . 31 TYR C 1 1
2 1940 1 1 31 TYR CA C 9.185 -2.901 4.827 1.00 . A A . 31 TYR CA 1 1
2 1941 1 1 31 TYR CB C 9.230 -1.941 3.645 1.00 . A A . 31 TYR CB 1 1
2 1942 1 1 31 TYR CD1 C 11.748 -1.963 3.463 1.00 . A A . 31 TYR CD1 1 1
2 1943 1 1 31 TYR CD2 C 10.466 -2.297 1.485 1.00 . A A . 31 TYR CD2 1 1
2 1944 1 1 31 TYR CE1 C 12.916 -2.090 2.737 1.00 . A A . 31 TYR CE1 1 1
2 1945 1 1 31 TYR CE2 C 11.630 -2.429 0.750 1.00 . A A . 31 TYR CE2 1 1
2 1946 1 1 31 TYR CG C 10.506 -2.061 2.847 1.00 . A A . 31 TYR CG 1 1
2 1947 1 1 31 TYR CZ C 12.852 -2.324 1.380 1.00 . A A . 31 TYR CZ 1 1
2 1948 1 1 31 TYR H H 8.721 -4.544 3.601 1.00 . A A . 31 TYR H 1 1
2 1949 1 1 31 TYR HA H 10.024 -2.699 5.469 1.00 . A A . 31 TYR HA 1 1
2 1950 1 1 31 TYR HB2 H 8.403 -2.155 2.980 1.00 . A A . 31 TYR HB2 1 1
2 1951 1 1 31 TYR HB3 H 9.149 -0.930 4.003 1.00 . A A . 31 TYR HB3 1 1
2 1952 1 1 31 TYR HD1 H 11.794 -1.780 4.527 1.00 . A A . 31 TYR HD1 1 1
2 1953 1 1 31 TYR HD2 H 9.504 -2.370 0.994 1.00 . A A . 31 TYR HD2 1 1
2 1954 1 1 31 TYR HE1 H 13.872 -2.008 3.232 1.00 . A A . 31 TYR HE1 1 1
2 1955 1 1 31 TYR HE2 H 11.579 -2.612 -0.312 1.00 . A A . 31 TYR HE2 1 1
2 1956 1 1 31 TYR HH H 13.935 -1.958 -0.166 1.00 . A A . 31 TYR HH 1 1
2 1957 1 1 31 TYR N N 9.294 -4.265 4.341 1.00 . A A . 31 TYR N 1 1
2 1958 1 1 31 TYR O O 7.354 -1.624 5.704 1.00 . A A . 31 TYR O 1 1
2 1959 1 1 31 TYR OH O 14.012 -2.455 0.651 1.00 . A A . 31 TYR OH 1 1
2 1960 1 1 32 SER C C 6.415 -2.855 8.225 1.00 . A A . 32 SER C 1 1
2 1961 1 1 32 SER CA C 6.225 -3.774 7.035 1.00 . A A . 32 SER CA 1 1
2 1962 1 1 32 SER CB C 5.853 -5.178 7.508 1.00 . A A . 32 SER CB 1 1
2 1963 1 1 32 SER H H 7.915 -4.655 6.123 1.00 . A A . 32 SER H 1 1
2 1964 1 1 32 SER HA H 5.428 -3.386 6.425 1.00 . A A . 32 SER HA 1 1
2 1965 1 1 32 SER HB2 H 6.754 -5.731 7.712 1.00 . A A . 32 SER HB2 1 1
2 1966 1 1 32 SER HB3 H 5.259 -5.109 8.408 1.00 . A A . 32 SER HB3 1 1
2 1967 1 1 32 SER HG H 4.938 -5.286 5.781 1.00 . A A . 32 SER HG 1 1
2 1968 1 1 32 SER N N 7.434 -3.809 6.227 1.00 . A A . 32 SER N 1 1
2 1969 1 1 32 SER O O 5.548 -2.052 8.538 1.00 . A A . 32 SER O 1 1
2 1970 1 1 32 SER OG O 5.112 -5.872 6.521 1.00 . A A . 32 SER OG 1 1
2 1971 1 1 33 ASP C C 7.937 -0.670 9.661 1.00 . A A . 33 ASP C 1 1
2 1972 1 1 33 ASP CA C 7.869 -2.150 10.040 1.00 . A A . 33 ASP CA 1 1
2 1973 1 1 33 ASP CB C 9.200 -2.584 10.655 1.00 . A A . 33 ASP CB 1 1
2 1974 1 1 33 ASP CG C 9.470 -1.907 11.984 1.00 . A A . 33 ASP CG 1 1
2 1975 1 1 33 ASP H H 8.205 -3.658 8.581 1.00 . A A . 33 ASP H 1 1
2 1976 1 1 33 ASP HA H 7.084 -2.289 10.766 1.00 . A A . 33 ASP HA 1 1
2 1977 1 1 33 ASP HB2 H 9.185 -3.651 10.809 1.00 . A A . 33 ASP HB2 1 1
2 1978 1 1 33 ASP HB3 H 10.000 -2.333 9.975 1.00 . A A . 33 ASP HB3 1 1
2 1979 1 1 33 ASP N N 7.558 -2.980 8.879 1.00 . A A . 33 ASP N 1 1
2 1980 1 1 33 ASP O O 7.301 0.174 10.293 1.00 . A A . 33 ASP O 1 1
2 1981 1 1 33 ASP OD1 O 10.084 -0.819 11.981 1.00 . A A . 33 ASP OD1 1 1
2 1982 1 1 33 ASP OD2 O 9.067 -2.463 13.026 1.00 . A A . 33 ASP OD2 1 1
2 1983 1 1 34 ALA C C 7.604 1.604 7.610 1.00 . A A . 34 ALA C 1 1
2 1984 1 1 34 ALA CA C 8.891 1.005 8.153 1.00 . A A . 34 ALA CA 1 1
2 1985 1 1 34 ALA CB C 9.971 1.051 7.086 1.00 . A A . 34 ALA CB 1 1
2 1986 1 1 34 ALA H H 9.188 -1.091 8.163 1.00 . A A . 34 ALA H 1 1
2 1987 1 1 34 ALA HA H 9.221 1.607 8.975 1.00 . A A . 34 ALA HA 1 1
2 1988 1 1 34 ALA HB1 H 10.315 2.065 6.968 1.00 . A A . 34 ALA HB1 1 1
2 1989 1 1 34 ALA HB2 H 9.564 0.698 6.151 1.00 . A A . 34 ALA HB2 1 1
2 1990 1 1 34 ALA HB3 H 10.797 0.421 7.382 1.00 . A A . 34 ALA HB3 1 1
2 1991 1 1 34 ALA N N 8.715 -0.368 8.625 1.00 . A A . 34 ALA N 1 1
2 1992 1 1 34 ALA O O 7.417 2.821 7.641 1.00 . A A . 34 ALA O 1 1
2 1993 1 1 35 LEU C C 4.278 1.022 7.461 1.00 . A A . 35 LEU C 1 1
2 1994 1 1 35 LEU CA C 5.474 1.227 6.530 1.00 . A A . 35 LEU CA 1 1
2 1995 1 1 35 LEU CB C 5.237 0.510 5.202 1.00 . A A . 35 LEU CB 1 1
2 1996 1 1 35 LEU CD1 C 7.623 1.075 4.527 1.00 . A A . 35 LEU CD1 1 1
2 1997 1 1 35 LEU CD2 C 6.148 -0.163 2.977 1.00 . A A . 35 LEU CD2 1 1
2 1998 1 1 35 LEU CG C 6.183 0.901 4.053 1.00 . A A . 35 LEU CG 1 1
2 1999 1 1 35 LEU H H 6.911 -0.205 7.118 1.00 . A A . 35 LEU H 1 1
2 2000 1 1 35 LEU HA H 5.586 2.283 6.334 1.00 . A A . 35 LEU HA 1 1
2 2001 1 1 35 LEU HB2 H 5.335 -0.553 5.372 1.00 . A A . 35 LEU HB2 1 1
2 2002 1 1 35 LEU HB3 H 4.225 0.713 4.887 1.00 . A A . 35 LEU HB3 1 1
2 2003 1 1 35 LEU HD11 H 7.806 0.421 5.364 1.00 . A A . 35 LEU HD11 1 1
2 2004 1 1 35 LEU HD12 H 7.797 2.096 4.825 1.00 . A A . 35 LEU HD12 1 1
2 2005 1 1 35 LEU HD13 H 8.292 0.817 3.727 1.00 . A A . 35 LEU HD13 1 1
2 2006 1 1 35 LEU HD21 H 5.124 -0.371 2.705 1.00 . A A . 35 LEU HD21 1 1
2 2007 1 1 35 LEU HD22 H 6.614 -1.064 3.364 1.00 . A A . 35 LEU HD22 1 1
2 2008 1 1 35 LEU HD23 H 6.693 0.182 2.110 1.00 . A A . 35 LEU HD23 1 1
2 2009 1 1 35 LEU HG H 5.848 1.835 3.623 1.00 . A A . 35 LEU HG 1 1
2 2010 1 1 35 LEU N N 6.717 0.756 7.113 1.00 . A A . 35 LEU N 1 1
2 2011 1 1 35 LEU O O 3.205 1.575 7.226 1.00 . A A . 35 LEU O 1 1
2 2012 1 1 36 SER C C 2.935 1.249 10.153 1.00 . A A . 36 SER C 1 1
2 2013 1 1 36 SER CA C 3.378 -0.032 9.462 1.00 . A A . 36 SER CA 1 1
2 2014 1 1 36 SER CB C 3.804 -1.058 10.514 1.00 . A A . 36 SER CB 1 1
2 2015 1 1 36 SER H H 5.342 -0.165 8.671 1.00 . A A . 36 SER H 1 1
2 2016 1 1 36 SER HA H 2.546 -0.430 8.895 1.00 . A A . 36 SER HA 1 1
2 2017 1 1 36 SER HB2 H 3.990 -2.007 10.034 1.00 . A A . 36 SER HB2 1 1
2 2018 1 1 36 SER HB3 H 4.706 -0.718 11.002 1.00 . A A . 36 SER HB3 1 1
2 2019 1 1 36 SER HG H 1.959 -0.906 11.153 1.00 . A A . 36 SER HG 1 1
2 2020 1 1 36 SER N N 4.462 0.236 8.519 1.00 . A A . 36 SER N 1 1
2 2021 1 1 36 SER O O 1.739 1.518 10.274 1.00 . A A . 36 SER O 1 1
2 2022 1 1 36 SER OG O 2.794 -1.235 11.492 1.00 . A A . 36 SER OG 1 1
2 2023 1 1 37 GLY C C 2.735 4.188 10.429 1.00 . A A . 37 GLY C 1 1
2 2024 1 1 37 GLY CA C 3.599 3.284 11.282 1.00 . A A . 37 GLY CA 1 1
2 2025 1 1 37 GLY H H 4.840 1.762 10.491 1.00 . A A . 37 GLY H 1 1
2 2026 1 1 37 GLY HA2 H 3.080 3.068 12.203 1.00 . A A . 37 GLY HA2 1 1
2 2027 1 1 37 GLY HA3 H 4.522 3.796 11.509 1.00 . A A . 37 GLY HA3 1 1
2 2028 1 1 37 GLY N N 3.907 2.035 10.611 1.00 . A A . 37 GLY N 1 1
2 2029 1 1 37 GLY O O 2.173 5.169 10.917 1.00 . A A . 37 GLY O 1 1
2 2030 1 1 38 THR C C 0.648 3.796 7.698 1.00 . A A . 38 THR C 1 1
2 2031 1 1 38 THR CA C 1.828 4.625 8.215 1.00 . A A . 38 THR CA 1 1
2 2032 1 1 38 THR CB C 2.673 5.102 7.018 1.00 . A A . 38 THR CB 1 1
2 2033 1 1 38 THR CG2 C 1.858 6.016 6.118 1.00 . A A . 38 THR CG2 1 1
2 2034 1 1 38 THR H H 3.106 3.062 8.820 1.00 . A A . 38 THR H 1 1
2 2035 1 1 38 THR HA H 1.455 5.492 8.738 1.00 . A A . 38 THR HA 1 1
2 2036 1 1 38 THR HB H 2.989 4.240 6.442 1.00 . A A . 38 THR HB 1 1
2 2037 1 1 38 THR HG1 H 3.655 6.170 8.354 1.00 . A A . 38 THR HG1 1 1
2 2038 1 1 38 THR HG21 H 0.809 5.776 6.222 1.00 . A A . 38 THR HG21 1 1
2 2039 1 1 38 THR HG22 H 2.161 5.875 5.091 1.00 . A A . 38 THR HG22 1 1
2 2040 1 1 38 THR HG23 H 2.022 7.044 6.405 1.00 . A A . 38 THR HG23 1 1
2 2041 1 1 38 THR N N 2.629 3.852 9.147 1.00 . A A . 38 THR N 1 1
2 2042 1 1 38 THR O O 0.843 2.704 7.174 1.00 . A A . 38 THR O 1 1
2 2043 1 1 38 THR OG1 O 3.832 5.801 7.485 1.00 . A A . 38 THR OG1 1 1
2 2044 1 1 39 PRO C C -1.855 3.489 5.872 1.00 . A A . 39 PRO C 1 1
2 2045 1 1 39 PRO CA C -1.809 3.605 7.384 1.00 . A A . 39 PRO CA 1 1
2 2046 1 1 39 PRO CB C -2.939 4.517 7.858 1.00 . A A . 39 PRO CB 1 1
2 2047 1 1 39 PRO CD C -0.931 5.593 8.464 1.00 . A A . 39 PRO CD 1 1
2 2048 1 1 39 PRO CG C -2.300 5.853 7.917 1.00 . A A . 39 PRO CG 1 1
2 2049 1 1 39 PRO HA H -1.910 2.632 7.831 1.00 . A A . 39 PRO HA 1 1
2 2050 1 1 39 PRO HB2 H -3.752 4.493 7.146 1.00 . A A . 39 PRO HB2 1 1
2 2051 1 1 39 PRO HB3 H -3.286 4.201 8.825 1.00 . A A . 39 PRO HB3 1 1
2 2052 1 1 39 PRO HD2 H -0.241 6.366 8.157 1.00 . A A . 39 PRO HD2 1 1
2 2053 1 1 39 PRO HD3 H -0.960 5.506 9.538 1.00 . A A . 39 PRO HD3 1 1
2 2054 1 1 39 PRO HG2 H -2.235 6.266 6.924 1.00 . A A . 39 PRO HG2 1 1
2 2055 1 1 39 PRO HG3 H -2.852 6.507 8.568 1.00 . A A . 39 PRO HG3 1 1
2 2056 1 1 39 PRO N N -0.595 4.302 7.845 1.00 . A A . 39 PRO N 1 1
2 2057 1 1 39 PRO O O -0.937 3.935 5.193 1.00 . A A . 39 PRO O 1 1
2 2058 1 1 40 TRP C C -3.363 4.112 3.286 1.00 . A A . 40 TRP C 1 1
2 2059 1 1 40 TRP CA C -3.054 2.761 3.902 1.00 . A A . 40 TRP CA 1 1
2 2060 1 1 40 TRP CB C -4.130 1.739 3.513 1.00 . A A . 40 TRP CB 1 1
2 2061 1 1 40 TRP CD1 C -6.064 1.901 5.197 1.00 . A A . 40 TRP CD1 1 1
2 2062 1 1 40 TRP CD2 C -6.561 2.673 3.152 1.00 . A A . 40 TRP CD2 1 1
2 2063 1 1 40 TRP CE2 C -7.698 2.804 3.973 1.00 . A A . 40 TRP CE2 1 1
2 2064 1 1 40 TRP CE3 C -6.643 3.098 1.819 1.00 . A A . 40 TRP CE3 1 1
2 2065 1 1 40 TRP CG C -5.523 2.089 3.955 1.00 . A A . 40 TRP CG 1 1
2 2066 1 1 40 TRP CH2 C -8.945 3.752 2.209 1.00 . A A . 40 TRP CH2 1 1
2 2067 1 1 40 TRP CZ2 C -8.895 3.342 3.511 1.00 . A A . 40 TRP CZ2 1 1
2 2068 1 1 40 TRP CZ3 C -7.837 3.634 1.364 1.00 . A A . 40 TRP CZ3 1 1
2 2069 1 1 40 TRP H H -3.612 2.531 5.931 1.00 . A A . 40 TRP H 1 1
2 2070 1 1 40 TRP HA H -2.101 2.424 3.519 1.00 . A A . 40 TRP HA 1 1
2 2071 1 1 40 TRP HB2 H -4.145 1.646 2.438 1.00 . A A . 40 TRP HB2 1 1
2 2072 1 1 40 TRP HB3 H -3.873 0.784 3.941 1.00 . A A . 40 TRP HB3 1 1
2 2073 1 1 40 TRP HD1 H -5.533 1.470 6.033 1.00 . A A . 40 TRP HD1 1 1
2 2074 1 1 40 TRP HE1 H -7.978 2.281 5.979 1.00 . A A . 40 TRP HE1 1 1
2 2075 1 1 40 TRP HE3 H -5.800 3.009 1.149 1.00 . A A . 40 TRP HE3 1 1
2 2076 1 1 40 TRP HH2 H -9.856 4.175 1.811 1.00 . A A . 40 TRP HH2 1 1
2 2077 1 1 40 TRP HZ2 H -9.761 3.439 4.149 1.00 . A A . 40 TRP HZ2 1 1
2 2078 1 1 40 TRP HZ3 H -7.921 3.975 0.341 1.00 . A A . 40 TRP HZ3 1 1
2 2079 1 1 40 TRP N N -2.919 2.891 5.344 1.00 . A A . 40 TRP N 1 1
2 2080 1 1 40 TRP NE1 N -7.374 2.319 5.209 1.00 . A A . 40 TRP NE1 1 1
2 2081 1 1 40 TRP O O -2.685 4.535 2.361 1.00 . A A . 40 TRP O 1 1
2 2082 1 1 41 ILE C C -3.555 7.038 3.190 1.00 . A A . 41 ILE C 1 1
2 2083 1 1 41 ILE CA C -4.756 6.111 3.324 1.00 . A A . 41 ILE CA 1 1
2 2084 1 1 41 ILE CB C -5.815 6.781 4.223 1.00 . A A . 41 ILE CB 1 1
2 2085 1 1 41 ILE CD1 C -7.637 7.171 2.489 1.00 . A A . 41 ILE CD1 1 1
2 2086 1 1 41 ILE CG1 C -6.618 7.802 3.414 1.00 . A A . 41 ILE CG1 1 1
2 2087 1 1 41 ILE CG2 C -5.161 7.447 5.429 1.00 . A A . 41 ILE CG2 1 1
2 2088 1 1 41 ILE H H -4.839 4.427 4.602 1.00 . A A . 41 ILE H 1 1
2 2089 1 1 41 ILE HA H -5.189 5.963 2.344 1.00 . A A . 41 ILE HA 1 1
2 2090 1 1 41 ILE HB H -6.483 6.015 4.586 1.00 . A A . 41 ILE HB 1 1
2 2091 1 1 41 ILE HD11 H -8.198 7.947 1.989 1.00 . A A . 41 ILE HD11 1 1
2 2092 1 1 41 ILE HD12 H -8.311 6.552 3.064 1.00 . A A . 41 ILE HD12 1 1
2 2093 1 1 41 ILE HD13 H -7.129 6.564 1.755 1.00 . A A . 41 ILE HD13 1 1
2 2094 1 1 41 ILE HG12 H -7.145 8.458 4.091 1.00 . A A . 41 ILE HG12 1 1
2 2095 1 1 41 ILE HG13 H -5.939 8.387 2.807 1.00 . A A . 41 ILE HG13 1 1
2 2096 1 1 41 ILE HG21 H -4.686 8.367 5.119 1.00 . A A . 41 ILE HG21 1 1
2 2097 1 1 41 ILE HG22 H -4.416 6.786 5.850 1.00 . A A . 41 ILE HG22 1 1
2 2098 1 1 41 ILE HG23 H -5.912 7.665 6.174 1.00 . A A . 41 ILE HG23 1 1
2 2099 1 1 41 ILE N N -4.360 4.804 3.836 1.00 . A A . 41 ILE N 1 1
2 2100 1 1 41 ILE O O -3.577 7.989 2.408 1.00 . A A . 41 ILE O 1 1
2 2101 1 1 42 GLU C C -0.249 6.871 3.057 1.00 . A A . 42 GLU C 1 1
2 2102 1 1 42 GLU CA C -1.298 7.567 3.911 1.00 . A A . 42 GLU CA 1 1
2 2103 1 1 42 GLU CB C -0.761 7.829 5.318 1.00 . A A . 42 GLU CB 1 1
2 2104 1 1 42 GLU CD C -0.943 9.233 7.414 1.00 . A A . 42 GLU CD 1 1
2 2105 1 1 42 GLU CG C -1.602 8.818 6.113 1.00 . A A . 42 GLU CG 1 1
2 2106 1 1 42 GLU H H -2.542 5.979 4.558 1.00 . A A . 42 GLU H 1 1
2 2107 1 1 42 GLU HA H -1.553 8.509 3.450 1.00 . A A . 42 GLU HA 1 1
2 2108 1 1 42 GLU HB2 H -0.733 6.895 5.860 1.00 . A A . 42 GLU HB2 1 1
2 2109 1 1 42 GLU HB3 H 0.241 8.220 5.241 1.00 . A A . 42 GLU HB3 1 1
2 2110 1 1 42 GLU HG2 H -1.760 9.700 5.511 1.00 . A A . 42 GLU HG2 1 1
2 2111 1 1 42 GLU HG3 H -2.554 8.361 6.338 1.00 . A A . 42 GLU HG3 1 1
2 2112 1 1 42 GLU N N -2.506 6.759 3.959 1.00 . A A . 42 GLU N 1 1
2 2113 1 1 42 GLU O O 0.507 7.515 2.331 1.00 . A A . 42 GLU O 1 1
2 2114 1 1 42 GLU OE1 O -0.026 10.079 7.373 1.00 . A A . 42 GLU OE1 1 1
2 2115 1 1 42 GLU OE2 O -1.344 8.711 8.475 1.00 . A A . 42 GLU OE2 1 1
2 2116 1 1 43 LEU C C 0.480 5.008 0.899 1.00 . A A . 43 LEU C 1 1
2 2117 1 1 43 LEU CA C 0.703 4.734 2.371 1.00 . A A . 43 LEU CA 1 1
2 2118 1 1 43 LEU CB C 0.455 3.252 2.642 1.00 . A A . 43 LEU CB 1 1
2 2119 1 1 43 LEU CD1 C 2.811 2.534 2.164 1.00 . A A . 43 LEU CD1 1 1
2 2120 1 1 43 LEU CD2 C 2.090 2.958 4.510 1.00 . A A . 43 LEU CD2 1 1
2 2121 1 1 43 LEU CG C 1.659 2.454 3.149 1.00 . A A . 43 LEU CG 1 1
2 2122 1 1 43 LEU H H -0.844 5.102 3.761 1.00 . A A . 43 LEU H 1 1
2 2123 1 1 43 LEU HA H 1.712 4.992 2.648 1.00 . A A . 43 LEU HA 1 1
2 2124 1 1 43 LEU HB2 H -0.330 3.183 3.374 1.00 . A A . 43 LEU HB2 1 1
2 2125 1 1 43 LEU HB3 H 0.112 2.796 1.727 1.00 . A A . 43 LEU HB3 1 1
2 2126 1 1 43 LEU HD11 H 3.694 2.095 2.603 1.00 . A A . 43 LEU HD11 1 1
2 2127 1 1 43 LEU HD12 H 3.003 3.569 1.926 1.00 . A A . 43 LEU HD12 1 1
2 2128 1 1 43 LEU HD13 H 2.551 1.999 1.263 1.00 . A A . 43 LEU HD13 1 1
2 2129 1 1 43 LEU HD21 H 2.241 2.119 5.174 1.00 . A A . 43 LEU HD21 1 1
2 2130 1 1 43 LEU HD22 H 1.323 3.603 4.909 1.00 . A A . 43 LEU HD22 1 1
2 2131 1 1 43 LEU HD23 H 3.013 3.510 4.413 1.00 . A A . 43 LEU HD23 1 1
2 2132 1 1 43 LEU HG H 1.379 1.416 3.249 1.00 . A A . 43 LEU HG 1 1
2 2133 1 1 43 LEU N N -0.221 5.545 3.152 1.00 . A A . 43 LEU N 1 1
2 2134 1 1 43 LEU O O 1.369 5.461 0.184 1.00 . A A . 43 LEU O 1 1
2 2135 1 1 44 ILE C C -0.980 6.380 -1.327 1.00 . A A . 44 ILE C 1 1
2 2136 1 1 44 ILE CA C -1.159 4.926 -0.901 1.00 . A A . 44 ILE CA 1 1
2 2137 1 1 44 ILE CB C -2.626 4.515 -1.063 1.00 . A A . 44 ILE CB 1 1
2 2138 1 1 44 ILE CD1 C -5.001 5.261 -0.551 1.00 . A A . 44 ILE CD1 1 1
2 2139 1 1 44 ILE CG1 C -3.535 5.448 -0.263 1.00 . A A . 44 ILE CG1 1 1
2 2140 1 1 44 ILE CG2 C -2.798 3.082 -0.592 1.00 . A A . 44 ILE CG2 1 1
2 2141 1 1 44 ILE H H -1.382 4.337 1.099 1.00 . A A . 44 ILE H 1 1
2 2142 1 1 44 ILE HA H -0.563 4.293 -1.531 1.00 . A A . 44 ILE HA 1 1
2 2143 1 1 44 ILE HB H -2.886 4.566 -2.108 1.00 . A A . 44 ILE HB 1 1
2 2144 1 1 44 ILE HD11 H -5.571 5.454 0.347 1.00 . A A . 44 ILE HD11 1 1
2 2145 1 1 44 ILE HD12 H -5.181 4.249 -0.879 1.00 . A A . 44 ILE HD12 1 1
2 2146 1 1 44 ILE HD13 H -5.307 5.949 -1.321 1.00 . A A . 44 ILE HD13 1 1
2 2147 1 1 44 ILE HG12 H -3.390 5.270 0.784 1.00 . A A . 44 ILE HG12 1 1
2 2148 1 1 44 ILE HG13 H -3.276 6.469 -0.483 1.00 . A A . 44 ILE HG13 1 1
2 2149 1 1 44 ILE HG21 H -3.847 2.858 -0.500 1.00 . A A . 44 ILE HG21 1 1
2 2150 1 1 44 ILE HG22 H -2.318 2.961 0.369 1.00 . A A . 44 ILE HG22 1 1
2 2151 1 1 44 ILE HG23 H -2.347 2.409 -1.308 1.00 . A A . 44 ILE HG23 1 1
2 2152 1 1 44 ILE N N -0.740 4.720 0.469 1.00 . A A . 44 ILE N 1 1
2 2153 1 1 44 ILE O O -1.103 6.713 -2.505 1.00 . A A . 44 ILE O 1 1
2 2154 1 1 45 TYR C C 0.988 9.015 -0.677 1.00 . A A . 45 TYR C 1 1
2 2155 1 1 45 TYR CA C -0.496 8.662 -0.631 1.00 . A A . 45 TYR CA 1 1
2 2156 1 1 45 TYR CB C -1.212 9.510 0.424 1.00 . A A . 45 TYR CB 1 1
2 2157 1 1 45 TYR CD1 C -3.394 9.026 -0.788 1.00 . A A . 45 TYR CD1 1 1
2 2158 1 1 45 TYR CD2 C -3.317 10.875 0.718 1.00 . A A . 45 TYR CD2 1 1
2 2159 1 1 45 TYR CE1 C -4.721 9.304 -1.065 1.00 . A A . 45 TYR CE1 1 1
2 2160 1 1 45 TYR CE2 C -4.642 11.157 0.444 1.00 . A A . 45 TYR CE2 1 1
2 2161 1 1 45 TYR CG C -2.668 9.808 0.108 1.00 . A A . 45 TYR CG 1 1
2 2162 1 1 45 TYR CZ C -5.338 10.370 -0.447 1.00 . A A . 45 TYR CZ 1 1
2 2163 1 1 45 TYR H H -0.609 6.916 0.565 1.00 . A A . 45 TYR H 1 1
2 2164 1 1 45 TYR HA H -0.928 8.871 -1.598 1.00 . A A . 45 TYR HA 1 1
2 2165 1 1 45 TYR HB2 H -1.183 8.989 1.367 1.00 . A A . 45 TYR HB2 1 1
2 2166 1 1 45 TYR HB3 H -0.695 10.454 0.524 1.00 . A A . 45 TYR HB3 1 1
2 2167 1 1 45 TYR HD1 H -2.908 8.192 -1.274 1.00 . A A . 45 TYR HD1 1 1
2 2168 1 1 45 TYR HD2 H -2.770 11.491 1.415 1.00 . A A . 45 TYR HD2 1 1
2 2169 1 1 45 TYR HE1 H -5.270 8.686 -1.763 1.00 . A A . 45 TYR HE1 1 1
2 2170 1 1 45 TYR HE2 H -5.127 11.991 0.929 1.00 . A A . 45 TYR HE2 1 1
2 2171 1 1 45 TYR HH H -6.768 11.595 -0.833 1.00 . A A . 45 TYR HH 1 1
2 2172 1 1 45 TYR N N -0.692 7.243 -0.357 1.00 . A A . 45 TYR N 1 1
2 2173 1 1 45 TYR O O 1.365 10.061 -1.207 1.00 . A A . 45 TYR O 1 1
2 2174 1 1 45 TYR OH O -6.658 10.648 -0.720 1.00 . A A . 45 TYR OH 1 1
2 2175 1 1 46 LEU C C 3.813 8.389 -1.536 1.00 . A A . 46 LEU C 1 1
2 2176 1 1 46 LEU CA C 3.269 8.372 -0.117 1.00 . A A . 46 LEU CA 1 1
2 2177 1 1 46 LEU CB C 4.005 7.276 0.658 1.00 . A A . 46 LEU CB 1 1
2 2178 1 1 46 LEU CD1 C 4.429 5.985 2.747 1.00 . A A . 46 LEU CD1 1 1
2 2179 1 1 46 LEU CD2 C 3.424 8.262 2.896 1.00 . A A . 46 LEU CD2 1 1
2 2180 1 1 46 LEU CG C 3.506 6.987 2.073 1.00 . A A . 46 LEU CG 1 1
2 2181 1 1 46 LEU H H 1.472 7.339 0.304 1.00 . A A . 46 LEU H 1 1
2 2182 1 1 46 LEU HA H 3.461 9.327 0.348 1.00 . A A . 46 LEU HA 1 1
2 2183 1 1 46 LEU HB2 H 3.943 6.365 0.084 1.00 . A A . 46 LEU HB2 1 1
2 2184 1 1 46 LEU HB3 H 5.042 7.558 0.724 1.00 . A A . 46 LEU HB3 1 1
2 2185 1 1 46 LEU HD11 H 4.167 5.898 3.790 1.00 . A A . 46 LEU HD11 1 1
2 2186 1 1 46 LEU HD12 H 5.452 6.328 2.657 1.00 . A A . 46 LEU HD12 1 1
2 2187 1 1 46 LEU HD13 H 4.328 5.024 2.267 1.00 . A A . 46 LEU HD13 1 1
2 2188 1 1 46 LEU HD21 H 4.130 8.985 2.515 1.00 . A A . 46 LEU HD21 1 1
2 2189 1 1 46 LEU HD22 H 3.662 8.036 3.926 1.00 . A A . 46 LEU HD22 1 1
2 2190 1 1 46 LEU HD23 H 2.424 8.667 2.837 1.00 . A A . 46 LEU HD23 1 1
2 2191 1 1 46 LEU HG H 2.519 6.552 2.021 1.00 . A A . 46 LEU HG 1 1
2 2192 1 1 46 LEU N N 1.828 8.145 -0.119 1.00 . A A . 46 LEU N 1 1
2 2193 1 1 46 LEU O O 3.063 8.471 -2.509 1.00 . A A . 46 LEU O 1 1
2 2194 1 1 47 ASP C C 7.144 7.571 -2.808 1.00 . A A . 47 ASP C 1 1
2 2195 1 1 47 ASP CA C 5.806 8.285 -2.926 1.00 . A A . 47 ASP CA 1 1
2 2196 1 1 47 ASP CB C 6.025 9.712 -3.434 1.00 . A A . 47 ASP CB 1 1
2 2197 1 1 47 ASP CG C 4.725 10.450 -3.686 1.00 . A A . 47 ASP CG 1 1
2 2198 1 1 47 ASP H H 5.670 8.236 -0.818 1.00 . A A . 47 ASP H 1 1
2 2199 1 1 47 ASP HA H 5.182 7.750 -3.626 1.00 . A A . 47 ASP HA 1 1
2 2200 1 1 47 ASP HB2 H 6.592 10.265 -2.701 1.00 . A A . 47 ASP HB2 1 1
2 2201 1 1 47 ASP HB3 H 6.582 9.675 -4.359 1.00 . A A . 47 ASP HB3 1 1
2 2202 1 1 47 ASP N N 5.132 8.297 -1.638 1.00 . A A . 47 ASP N 1 1
2 2203 1 1 47 ASP O O 7.559 7.193 -1.715 1.00 . A A . 47 ASP O 1 1
2 2204 1 1 47 ASP OD1 O 4.137 10.264 -4.771 1.00 . A A . 47 ASP OD1 1 1
2 2205 1 1 47 ASP OD2 O 4.295 11.215 -2.797 1.00 . A A . 47 ASP OD2 1 1
2 2206 1 1 48 ASP C C 10.030 7.343 -2.916 1.00 . A A . 48 ASP C 1 1
2 2207 1 1 48 ASP CA C 9.113 6.736 -3.975 1.00 . A A . 48 ASP CA 1 1
2 2208 1 1 48 ASP CB C 9.721 6.903 -5.373 1.00 . A A . 48 ASP CB 1 1
2 2209 1 1 48 ASP CG C 11.171 6.475 -5.448 1.00 . A A . 48 ASP CG 1 1
2 2210 1 1 48 ASP H H 7.396 7.680 -4.777 1.00 . A A . 48 ASP H 1 1
2 2211 1 1 48 ASP HA H 8.985 5.682 -3.765 1.00 . A A . 48 ASP HA 1 1
2 2212 1 1 48 ASP HB2 H 9.156 6.307 -6.074 1.00 . A A . 48 ASP HB2 1 1
2 2213 1 1 48 ASP HB3 H 9.656 7.941 -5.661 1.00 . A A . 48 ASP HB3 1 1
2 2214 1 1 48 ASP N N 7.805 7.384 -3.940 1.00 . A A . 48 ASP N 1 1
2 2215 1 1 48 ASP O O 10.602 6.635 -2.090 1.00 . A A . 48 ASP O 1 1
2 2216 1 1 48 ASP OD1 O 12.052 7.325 -5.206 1.00 . A A . 48 ASP OD1 1 1
2 2217 1 1 48 ASP OD2 O 11.426 5.295 -5.764 1.00 . A A . 48 ASP OD2 1 1
2 2218 1 1 49 GLU C C 10.607 9.061 -0.531 1.00 . A A . 49 GLU C 1 1
2 2219 1 1 49 GLU CA C 10.982 9.381 -1.980 1.00 . A A . 49 GLU CA 1 1
2 2220 1 1 49 GLU CB C 10.894 10.888 -2.215 1.00 . A A . 49 GLU CB 1 1
2 2221 1 1 49 GLU CD C 11.688 13.189 -1.533 1.00 . A A . 49 GLU CD 1 1
2 2222 1 1 49 GLU CG C 11.820 11.695 -1.316 1.00 . A A . 49 GLU CG 1 1
2 2223 1 1 49 GLU H H 9.642 9.168 -3.614 1.00 . A A . 49 GLU H 1 1
2 2224 1 1 49 GLU HA H 11.999 9.065 -2.145 1.00 . A A . 49 GLU HA 1 1
2 2225 1 1 49 GLU HB2 H 11.152 11.097 -3.243 1.00 . A A . 49 GLU HB2 1 1
2 2226 1 1 49 GLU HB3 H 9.882 11.211 -2.034 1.00 . A A . 49 GLU HB3 1 1
2 2227 1 1 49 GLU HG2 H 11.584 11.473 -0.286 1.00 . A A . 49 GLU HG2 1 1
2 2228 1 1 49 GLU HG3 H 12.840 11.404 -1.521 1.00 . A A . 49 GLU HG3 1 1
2 2229 1 1 49 GLU N N 10.138 8.664 -2.935 1.00 . A A . 49 GLU N 1 1
2 2230 1 1 49 GLU O O 11.471 8.701 0.269 1.00 . A A . 49 GLU O 1 1
2 2231 1 1 49 GLU OE1 O 10.845 13.815 -0.857 1.00 . A A . 49 GLU OE1 1 1
2 2232 1 1 49 GLU OE2 O 12.431 13.735 -2.378 1.00 . A A . 49 GLU OE2 1 1
2 2233 1 1 50 THR C C 9.182 7.489 1.574 1.00 . A A . 50 THR C 1 1
2 2234 1 1 50 THR CA C 8.870 8.921 1.169 1.00 . A A . 50 THR CA 1 1
2 2235 1 1 50 THR CB C 7.359 9.162 1.330 1.00 . A A . 50 THR CB 1 1
2 2236 1 1 50 THR CG2 C 6.929 8.917 2.771 1.00 . A A . 50 THR CG2 1 1
2 2237 1 1 50 THR H H 8.670 9.464 -0.869 1.00 . A A . 50 THR H 1 1
2 2238 1 1 50 THR HA H 9.392 9.593 1.833 1.00 . A A . 50 THR HA 1 1
2 2239 1 1 50 THR HB H 6.829 8.472 0.691 1.00 . A A . 50 THR HB 1 1
2 2240 1 1 50 THR HG1 H 6.169 10.736 1.303 1.00 . A A . 50 THR HG1 1 1
2 2241 1 1 50 THR HG21 H 7.260 7.931 3.086 1.00 . A A . 50 THR HG21 1 1
2 2242 1 1 50 THR HG22 H 5.855 8.975 2.840 1.00 . A A . 50 THR HG22 1 1
2 2243 1 1 50 THR HG23 H 7.372 9.665 3.411 1.00 . A A . 50 THR HG23 1 1
2 2244 1 1 50 THR N N 9.323 9.191 -0.192 1.00 . A A . 50 THR N 1 1
2 2245 1 1 50 THR O O 9.733 7.244 2.644 1.00 . A A . 50 THR O 1 1
2 2246 1 1 50 THR OG1 O 7.031 10.503 0.949 1.00 . A A . 50 THR OG1 1 1
2 2247 1 1 51 LEU C C 10.518 4.918 1.351 1.00 . A A . 51 LEU C 1 1
2 2248 1 1 51 LEU CA C 9.068 5.136 0.962 1.00 . A A . 51 LEU CA 1 1
2 2249 1 1 51 LEU CB C 8.731 4.327 -0.285 1.00 . A A . 51 LEU CB 1 1
2 2250 1 1 51 LEU CD1 C 6.992 3.576 -1.919 1.00 . A A . 51 LEU CD1 1 1
2 2251 1 1 51 LEU CD2 C 6.700 3.109 0.520 1.00 . A A . 51 LEU CD2 1 1
2 2252 1 1 51 LEU CG C 7.240 4.089 -0.512 1.00 . A A . 51 LEU CG 1 1
2 2253 1 1 51 LEU H H 8.383 6.812 -0.123 1.00 . A A . 51 LEU H 1 1
2 2254 1 1 51 LEU HA H 8.430 4.820 1.775 1.00 . A A . 51 LEU HA 1 1
2 2255 1 1 51 LEU HB2 H 9.127 4.855 -1.141 1.00 . A A . 51 LEU HB2 1 1
2 2256 1 1 51 LEU HB3 H 9.221 3.370 -0.216 1.00 . A A . 51 LEU HB3 1 1
2 2257 1 1 51 LEU HD11 H 5.930 3.495 -2.092 1.00 . A A . 51 LEU HD11 1 1
2 2258 1 1 51 LEU HD12 H 7.450 2.606 -2.033 1.00 . A A . 51 LEU HD12 1 1
2 2259 1 1 51 LEU HD13 H 7.422 4.263 -2.634 1.00 . A A . 51 LEU HD13 1 1
2 2260 1 1 51 LEU HD21 H 7.360 2.257 0.585 1.00 . A A . 51 LEU HD21 1 1
2 2261 1 1 51 LEU HD22 H 5.717 2.777 0.222 1.00 . A A . 51 LEU HD22 1 1
2 2262 1 1 51 LEU HD23 H 6.641 3.594 1.482 1.00 . A A . 51 LEU HD23 1 1
2 2263 1 1 51 LEU HG H 6.709 5.023 -0.397 1.00 . A A . 51 LEU HG 1 1
2 2264 1 1 51 LEU N N 8.823 6.549 0.708 1.00 . A A . 51 LEU N 1 1
2 2265 1 1 51 LEU O O 10.822 4.134 2.249 1.00 . A A . 51 LEU O 1 1
2 2266 1 1 52 GLU C C 13.075 5.993 2.386 1.00 . A A . 52 GLU C 1 1
2 2267 1 1 52 GLU CA C 12.830 5.532 0.960 1.00 . A A . 52 GLU CA 1 1
2 2268 1 1 52 GLU CB C 13.620 6.417 0.002 1.00 . A A . 52 GLU CB 1 1
2 2269 1 1 52 GLU CD C 15.887 7.030 -0.931 1.00 . A A . 52 GLU CD 1 1
2 2270 1 1 52 GLU CG C 15.090 6.044 -0.100 1.00 . A A . 52 GLU CG 1 1
2 2271 1 1 52 GLU H H 11.105 6.216 -0.048 1.00 . A A . 52 GLU H 1 1
2 2272 1 1 52 GLU HA H 13.139 4.506 0.846 1.00 . A A . 52 GLU HA 1 1
2 2273 1 1 52 GLU HB2 H 13.177 6.343 -0.980 1.00 . A A . 52 GLU HB2 1 1
2 2274 1 1 52 GLU HB3 H 13.555 7.445 0.344 1.00 . A A . 52 GLU HB3 1 1
2 2275 1 1 52 GLU HG2 H 15.509 6.013 0.895 1.00 . A A . 52 GLU HG2 1 1
2 2276 1 1 52 GLU HG3 H 15.169 5.067 -0.553 1.00 . A A . 52 GLU HG3 1 1
2 2277 1 1 52 GLU N N 11.410 5.622 0.669 1.00 . A A . 52 GLU N 1 1
2 2278 1 1 52 GLU O O 13.817 5.374 3.147 1.00 . A A . 52 GLU O 1 1
2 2279 1 1 52 GLU OE1 O 16.024 8.195 -0.501 1.00 . A A . 52 GLU OE1 1 1
2 2280 1 1 52 GLU OE2 O 16.381 6.636 -2.008 1.00 . A A . 52 GLU OE2 1 1
2 2281 1 1 53 LYS C C 12.088 6.727 5.151 1.00 . A A . 53 LYS C 1 1
2 2282 1 1 53 LYS CA C 12.541 7.691 4.054 1.00 . A A . 53 LYS CA 1 1
2 2283 1 1 53 LYS CB C 11.729 8.982 4.119 1.00 . A A . 53 LYS CB 1 1
2 2284 1 1 53 LYS CD C 13.701 10.426 3.497 1.00 . A A . 53 LYS CD 1 1
2 2285 1 1 53 LYS CE C 14.583 9.573 2.616 1.00 . A A . 53 LYS CE 1 1
2 2286 1 1 53 LYS CG C 12.246 10.101 3.231 1.00 . A A . 53 LYS CG 1 1
2 2287 1 1 53 LYS H H 11.858 7.535 2.051 1.00 . A A . 53 LYS H 1 1
2 2288 1 1 53 LYS HA H 13.578 7.932 4.211 1.00 . A A . 53 LYS HA 1 1
2 2289 1 1 53 LYS HB2 H 10.737 8.757 3.798 1.00 . A A . 53 LYS HB2 1 1
2 2290 1 1 53 LYS HB3 H 11.704 9.335 5.138 1.00 . A A . 53 LYS HB3 1 1
2 2291 1 1 53 LYS HD2 H 13.880 11.468 3.277 1.00 . A A . 53 LYS HD2 1 1
2 2292 1 1 53 LYS HD3 H 13.930 10.224 4.533 1.00 . A A . 53 LYS HD3 1 1
2 2293 1 1 53 LYS HE2 H 14.031 8.671 2.381 1.00 . A A . 53 LYS HE2 1 1
2 2294 1 1 53 LYS HE3 H 14.797 10.114 1.706 1.00 . A A . 53 LYS HE3 1 1
2 2295 1 1 53 LYS HG2 H 12.153 9.786 2.207 1.00 . A A . 53 LYS HG2 1 1
2 2296 1 1 53 LYS HG3 H 11.649 10.983 3.394 1.00 . A A . 53 LYS HG3 1 1
2 2297 1 1 53 LYS HZ1 H 15.672 8.676 4.157 1.00 . A A . 53 LYS HZ1 1 1
2 2298 1 1 53 LYS HZ2 H 16.396 10.068 3.528 1.00 . A A . 53 LYS HZ2 1 1
2 2299 1 1 53 LYS HZ3 H 16.444 8.623 2.652 1.00 . A A . 53 LYS HZ3 1 1
2 2300 1 1 53 LYS N N 12.427 7.097 2.726 1.00 . A A . 53 LYS N 1 1
2 2301 1 1 53 LYS NZ N 15.863 9.210 3.285 1.00 . A A . 53 LYS NZ 1 1
2 2302 1 1 53 LYS O O 12.605 6.764 6.268 1.00 . A A . 53 LYS O 1 1
2 2303 1 1 54 LYS C C 11.638 3.785 5.981 1.00 . A A . 54 LYS C 1 1
2 2304 1 1 54 LYS CA C 10.619 4.898 5.806 1.00 . A A . 54 LYS CA 1 1
2 2305 1 1 54 LYS CB C 9.288 4.283 5.348 1.00 . A A . 54 LYS CB 1 1
2 2306 1 1 54 LYS CD C 8.008 6.453 4.963 1.00 . A A . 54 LYS CD 1 1
2 2307 1 1 54 LYS CE C 7.024 6.247 6.104 1.00 . A A . 54 LYS CE 1 1
2 2308 1 1 54 LYS CG C 8.496 5.141 4.363 1.00 . A A . 54 LYS CG 1 1
2 2309 1 1 54 LYS H H 10.757 5.866 3.926 1.00 . A A . 54 LYS H 1 1
2 2310 1 1 54 LYS HA H 10.478 5.405 6.749 1.00 . A A . 54 LYS HA 1 1
2 2311 1 1 54 LYS HB2 H 9.497 3.338 4.871 1.00 . A A . 54 LYS HB2 1 1
2 2312 1 1 54 LYS HB3 H 8.672 4.099 6.214 1.00 . A A . 54 LYS HB3 1 1
2 2313 1 1 54 LYS HD2 H 8.849 7.017 5.319 1.00 . A A . 54 LYS HD2 1 1
2 2314 1 1 54 LYS HD3 H 7.515 7.009 4.190 1.00 . A A . 54 LYS HD3 1 1
2 2315 1 1 54 LYS HE2 H 6.465 7.160 6.240 1.00 . A A . 54 LYS HE2 1 1
2 2316 1 1 54 LYS HE3 H 6.344 5.451 5.836 1.00 . A A . 54 LYS HE3 1 1
2 2317 1 1 54 LYS HG2 H 9.130 5.369 3.522 1.00 . A A . 54 LYS HG2 1 1
2 2318 1 1 54 LYS HG3 H 7.640 4.582 4.018 1.00 . A A . 54 LYS HG3 1 1
2 2319 1 1 54 LYS HZ1 H 7.020 5.924 8.168 1.00 . A A . 54 LYS HZ1 1 1
2 2320 1 1 54 LYS HZ2 H 8.463 6.581 7.582 1.00 . A A . 54 LYS HZ2 1 1
2 2321 1 1 54 LYS HZ3 H 8.113 4.947 7.326 1.00 . A A . 54 LYS HZ3 1 1
2 2322 1 1 54 LYS N N 11.122 5.865 4.833 1.00 . A A . 54 LYS N 1 1
2 2323 1 1 54 LYS NZ N 7.703 5.900 7.385 1.00 . A A . 54 LYS NZ 1 1
2 2324 1 1 54 LYS O O 12.036 3.445 7.096 1.00 . A A . 54 LYS O 1 1
2 2325 1 1 55 GLY C C 13.078 1.488 3.482 1.00 . A A . 55 GLY C 1 1
2 2326 1 1 55 GLY CA C 13.019 2.156 4.838 1.00 . A A . 55 GLY CA 1 1
2 2327 1 1 55 GLY H H 11.698 3.569 4.004 1.00 . A A . 55 GLY H 1 1
2 2328 1 1 55 GLY HA2 H 13.994 2.560 5.074 1.00 . A A . 55 GLY HA2 1 1
2 2329 1 1 55 GLY HA3 H 12.747 1.424 5.583 1.00 . A A . 55 GLY HA3 1 1
2 2330 1 1 55 GLY N N 12.054 3.233 4.851 1.00 . A A . 55 GLY N 1 1
2 2331 1 1 55 GLY O O 14.015 0.748 3.183 1.00 . A A . 55 GLY O 1 1
2 2332 1 1 56 VAL C C 13.029 1.868 0.426 1.00 . A A . 56 VAL C 1 1
2 2333 1 1 56 VAL CA C 11.991 1.198 1.319 1.00 . A A . 56 VAL CA 1 1
2 2334 1 1 56 VAL CB C 10.587 1.392 0.706 1.00 . A A . 56 VAL CB 1 1
2 2335 1 1 56 VAL CG1 C 10.368 0.438 -0.454 1.00 . A A . 56 VAL CG1 1 1
2 2336 1 1 56 VAL CG2 C 9.502 1.205 1.755 1.00 . A A . 56 VAL CG2 1 1
2 2337 1 1 56 VAL H H 11.339 2.335 2.974 1.00 . A A . 56 VAL H 1 1
2 2338 1 1 56 VAL HA H 12.203 0.142 1.375 1.00 . A A . 56 VAL HA 1 1
2 2339 1 1 56 VAL HB H 10.521 2.401 0.328 1.00 . A A . 56 VAL HB 1 1
2 2340 1 1 56 VAL HG11 H 9.936 -0.479 -0.088 1.00 . A A . 56 VAL HG11 1 1
2 2341 1 1 56 VAL HG12 H 11.312 0.224 -0.929 1.00 . A A . 56 VAL HG12 1 1
2 2342 1 1 56 VAL HG13 H 9.699 0.889 -1.167 1.00 . A A . 56 VAL HG13 1 1
2 2343 1 1 56 VAL HG21 H 8.558 1.020 1.264 1.00 . A A . 56 VAL HG21 1 1
2 2344 1 1 56 VAL HG22 H 9.417 2.097 2.366 1.00 . A A . 56 VAL HG22 1 1
2 2345 1 1 56 VAL HG23 H 9.750 0.364 2.383 1.00 . A A . 56 VAL HG23 1 1
2 2346 1 1 56 VAL N N 12.062 1.753 2.663 1.00 . A A . 56 VAL N 1 1
2 2347 1 1 56 VAL O O 12.705 2.729 -0.390 1.00 . A A . 56 VAL O 1 1
2 2348 1 1 57 LEU C C 15.461 1.464 -1.578 1.00 . A A . 57 LEU C 1 1
2 2349 1 1 57 LEU CA C 15.393 2.019 -0.159 1.00 . A A . 57 LEU CA 1 1
2 2350 1 1 57 LEU CB C 16.699 1.728 0.584 1.00 . A A . 57 LEU CB 1 1
2 2351 1 1 57 LEU CD1 C 15.851 3.382 2.298 1.00 . A A . 57 LEU CD1 1 1
2 2352 1 1 57 LEU CD2 C 17.899 2.046 2.765 1.00 . A A . 57 LEU CD2 1 1
2 2353 1 1 57 LEU CG C 17.083 2.733 1.683 1.00 . A A . 57 LEU CG 1 1
2 2354 1 1 57 LEU H H 14.456 0.742 1.239 1.00 . A A . 57 LEU H 1 1
2 2355 1 1 57 LEU HA H 15.251 3.087 -0.209 1.00 . A A . 57 LEU HA 1 1
2 2356 1 1 57 LEU HB2 H 16.610 0.752 1.039 1.00 . A A . 57 LEU HB2 1 1
2 2357 1 1 57 LEU HB3 H 17.500 1.698 -0.140 1.00 . A A . 57 LEU HB3 1 1
2 2358 1 1 57 LEU HD11 H 16.118 3.845 3.235 1.00 . A A . 57 LEU HD11 1 1
2 2359 1 1 57 LEU HD12 H 15.096 2.629 2.468 1.00 . A A . 57 LEU HD12 1 1
2 2360 1 1 57 LEU HD13 H 15.465 4.131 1.623 1.00 . A A . 57 LEU HD13 1 1
2 2361 1 1 57 LEU HD21 H 18.611 1.374 2.308 1.00 . A A . 57 LEU HD21 1 1
2 2362 1 1 57 LEU HD22 H 17.236 1.487 3.413 1.00 . A A . 57 LEU HD22 1 1
2 2363 1 1 57 LEU HD23 H 18.426 2.789 3.345 1.00 . A A . 57 LEU HD23 1 1
2 2364 1 1 57 LEU HG H 17.692 3.514 1.251 1.00 . A A . 57 LEU HG 1 1
2 2365 1 1 57 LEU N N 14.277 1.456 0.593 1.00 . A A . 57 LEU N 1 1
2 2366 1 1 57 LEU O O 15.869 2.163 -2.506 1.00 . A A . 57 LEU O 1 1
2 2367 1 1 58 ALA C C 14.299 0.350 -4.069 1.00 . A A . 58 ALA C 1 1
2 2368 1 1 58 ALA CA C 15.083 -0.437 -3.045 1.00 . A A . 58 ALA CA 1 1
2 2369 1 1 58 ALA CB C 14.505 -1.833 -2.948 1.00 . A A . 58 ALA CB 1 1
2 2370 1 1 58 ALA H H 14.739 -0.297 -0.966 1.00 . A A . 58 ALA H 1 1
2 2371 1 1 58 ALA HA H 16.103 -0.517 -3.377 1.00 . A A . 58 ALA HA 1 1
2 2372 1 1 58 ALA HB1 H 15.023 -2.487 -3.634 1.00 . A A . 58 ALA HB1 1 1
2 2373 1 1 58 ALA HB2 H 13.456 -1.793 -3.209 1.00 . A A . 58 ALA HB2 1 1
2 2374 1 1 58 ALA HB3 H 14.615 -2.202 -1.938 1.00 . A A . 58 ALA HB3 1 1
2 2375 1 1 58 ALA N N 15.062 0.209 -1.740 1.00 . A A . 58 ALA N 1 1
2 2376 1 1 58 ALA O O 13.073 0.409 -4.007 1.00 . A A . 58 ALA O 1 1
2 2377 1 1 59 LEU C C 13.298 0.821 -6.694 1.00 . A A . 59 LEU C 1 1
2 2378 1 1 59 LEU CA C 14.355 1.703 -6.067 1.00 . A A . 59 LEU CA 1 1
2 2379 1 1 59 LEU CB C 15.359 2.143 -7.134 1.00 . A A . 59 LEU CB 1 1
2 2380 1 1 59 LEU CD1 C 14.740 4.568 -7.045 1.00 . A A . 59 LEU CD1 1 1
2 2381 1 1 59 LEU CD2 C 16.664 3.719 -5.694 1.00 . A A . 59 LEU CD2 1 1
2 2382 1 1 59 LEU CG C 15.884 3.569 -6.988 1.00 . A A . 59 LEU CG 1 1
2 2383 1 1 59 LEU H H 15.987 0.902 -4.992 1.00 . A A . 59 LEU H 1 1
2 2384 1 1 59 LEU HA H 13.884 2.572 -5.630 1.00 . A A . 59 LEU HA 1 1
2 2385 1 1 59 LEU HB2 H 16.202 1.467 -7.102 1.00 . A A . 59 LEU HB2 1 1
2 2386 1 1 59 LEU HB3 H 14.887 2.055 -8.099 1.00 . A A . 59 LEU HB3 1 1
2 2387 1 1 59 LEU HD11 H 15.087 5.534 -6.709 1.00 . A A . 59 LEU HD11 1 1
2 2388 1 1 59 LEU HD12 H 13.937 4.230 -6.406 1.00 . A A . 59 LEU HD12 1 1
2 2389 1 1 59 LEU HD13 H 14.383 4.648 -8.061 1.00 . A A . 59 LEU HD13 1 1
2 2390 1 1 59 LEU HD21 H 17.184 4.666 -5.694 1.00 . A A . 59 LEU HD21 1 1
2 2391 1 1 59 LEU HD22 H 17.377 2.917 -5.613 1.00 . A A . 59 LEU HD22 1 1
2 2392 1 1 59 LEU HD23 H 15.983 3.682 -4.856 1.00 . A A . 59 LEU HD23 1 1
2 2393 1 1 59 LEU HG H 16.550 3.780 -7.808 1.00 . A A . 59 LEU HG 1 1
2 2394 1 1 59 LEU N N 15.010 0.957 -5.011 1.00 . A A . 59 LEU N 1 1
2 2395 1 1 59 LEU O O 12.275 1.296 -7.166 1.00 . A A . 59 LEU O 1 1
2 2396 1 1 60 GLY C C 11.421 -1.648 -6.356 1.00 . A A . 60 GLY C 1 1
2 2397 1 1 60 GLY CA C 12.641 -1.434 -7.230 1.00 . A A . 60 GLY CA 1 1
2 2398 1 1 60 GLY H H 14.402 -0.789 -6.270 1.00 . A A . 60 GLY H 1 1
2 2399 1 1 60 GLY HA2 H 12.323 -1.079 -8.193 1.00 . A A . 60 GLY HA2 1 1
2 2400 1 1 60 GLY HA3 H 13.149 -2.378 -7.357 1.00 . A A . 60 GLY HA3 1 1
2 2401 1 1 60 GLY N N 13.565 -0.478 -6.672 1.00 . A A . 60 GLY N 1 1
2 2402 1 1 60 GLY O O 10.317 -1.805 -6.862 1.00 . A A . 60 GLY O 1 1
2 2403 1 1 61 ALA C C 9.638 -0.648 -3.930 1.00 . A A . 61 ALA C 1 1
2 2404 1 1 61 ALA CA C 10.535 -1.878 -4.092 1.00 . A A . 61 ALA CA 1 1
2 2405 1 1 61 ALA CB C 11.093 -2.300 -2.745 1.00 . A A . 61 ALA CB 1 1
2 2406 1 1 61 ALA H H 12.535 -1.542 -4.700 1.00 . A A . 61 ALA H 1 1
2 2407 1 1 61 ALA HA H 9.931 -2.693 -4.461 1.00 . A A . 61 ALA HA 1 1
2 2408 1 1 61 ALA HB1 H 10.465 -3.067 -2.320 1.00 . A A . 61 ALA HB1 1 1
2 2409 1 1 61 ALA HB2 H 11.117 -1.449 -2.081 1.00 . A A . 61 ALA HB2 1 1
2 2410 1 1 61 ALA HB3 H 12.092 -2.687 -2.872 1.00 . A A . 61 ALA HB3 1 1
2 2411 1 1 61 ALA N N 11.626 -1.669 -5.042 1.00 . A A . 61 ALA N 1 1
2 2412 1 1 61 ALA O O 8.417 -0.750 -4.050 1.00 . A A . 61 ALA O 1 1
2 2413 1 1 62 ARG C C 8.769 2.224 -4.693 1.00 . A A . 62 ARG C 1 1
2 2414 1 1 62 ARG CA C 9.467 1.732 -3.441 1.00 . A A . 62 ARG CA 1 1
2 2415 1 1 62 ARG CB C 10.340 2.845 -2.857 1.00 . A A . 62 ARG CB 1 1
2 2416 1 1 62 ARG CD C 12.301 4.383 -3.043 1.00 . A A . 62 ARG CD 1 1
2 2417 1 1 62 ARG CG C 11.609 3.161 -3.634 1.00 . A A . 62 ARG CG 1 1
2 2418 1 1 62 ARG CZ C 14.064 5.959 -3.723 1.00 . A A . 62 ARG CZ 1 1
2 2419 1 1 62 ARG H H 11.214 0.548 -3.594 1.00 . A A . 62 ARG H 1 1
2 2420 1 1 62 ARG HA H 8.705 1.490 -2.718 1.00 . A A . 62 ARG HA 1 1
2 2421 1 1 62 ARG HB2 H 9.755 3.746 -2.806 1.00 . A A . 62 ARG HB2 1 1
2 2422 1 1 62 ARG HB3 H 10.624 2.564 -1.865 1.00 . A A . 62 ARG HB3 1 1
2 2423 1 1 62 ARG HD2 H 11.622 5.215 -3.096 1.00 . A A . 62 ARG HD2 1 1
2 2424 1 1 62 ARG HD3 H 12.529 4.185 -2.010 1.00 . A A . 62 ARG HD3 1 1
2 2425 1 1 62 ARG HE H 13.986 4.033 -4.262 1.00 . A A . 62 ARG HE 1 1
2 2426 1 1 62 ARG HG2 H 12.276 2.316 -3.579 1.00 . A A . 62 ARG HG2 1 1
2 2427 1 1 62 ARG HG3 H 11.355 3.362 -4.663 1.00 . A A . 62 ARG HG3 1 1
2 2428 1 1 62 ARG HH11 H 12.630 6.743 -2.534 1.00 . A A . 62 ARG HH11 1 1
2 2429 1 1 62 ARG HH12 H 13.875 7.844 -3.019 1.00 . A A . 62 ARG HH12 1 1
2 2430 1 1 62 ARG HH21 H 15.630 5.496 -4.907 1.00 . A A . 62 ARG HH21 1 1
2 2431 1 1 62 ARG HH22 H 15.575 7.137 -4.363 1.00 . A A . 62 ARG HH22 1 1
2 2432 1 1 62 ARG N N 10.239 0.512 -3.656 1.00 . A A . 62 ARG N 1 1
2 2433 1 1 62 ARG NE N 13.533 4.737 -3.747 1.00 . A A . 62 ARG NE 1 1
2 2434 1 1 62 ARG NH1 N 13.474 6.927 -3.036 1.00 . A A . 62 ARG NH1 1 1
2 2435 1 1 62 ARG NH2 N 15.181 6.217 -4.386 1.00 . A A . 62 ARG NH2 1 1
2 2436 1 1 62 ARG O O 7.543 2.308 -4.729 1.00 . A A . 62 ARG O 1 1
2 2437 1 1 63 ARG C C 7.881 2.104 -7.427 1.00 . A A . 63 ARG C 1 1
2 2438 1 1 63 ARG CA C 8.974 3.058 -6.952 1.00 . A A . 63 ARG CA 1 1
2 2439 1 1 63 ARG CB C 10.059 3.227 -8.019 1.00 . A A . 63 ARG CB 1 1
2 2440 1 1 63 ARG CD C 11.418 2.205 -9.864 1.00 . A A . 63 ARG CD 1 1
2 2441 1 1 63 ARG CG C 10.240 2.020 -8.918 1.00 . A A . 63 ARG CG 1 1
2 2442 1 1 63 ARG CZ C 12.639 0.916 -11.570 1.00 . A A . 63 ARG CZ 1 1
2 2443 1 1 63 ARG H H 10.513 2.495 -5.614 1.00 . A A . 63 ARG H 1 1
2 2444 1 1 63 ARG HA H 8.531 4.023 -6.750 1.00 . A A . 63 ARG HA 1 1
2 2445 1 1 63 ARG HB2 H 9.806 4.073 -8.641 1.00 . A A . 63 ARG HB2 1 1
2 2446 1 1 63 ARG HB3 H 10.999 3.424 -7.527 1.00 . A A . 63 ARG HB3 1 1
2 2447 1 1 63 ARG HD2 H 11.203 3.029 -10.528 1.00 . A A . 63 ARG HD2 1 1
2 2448 1 1 63 ARG HD3 H 12.303 2.434 -9.281 1.00 . A A . 63 ARG HD3 1 1
2 2449 1 1 63 ARG HE H 11.092 0.232 -10.513 1.00 . A A . 63 ARG HE 1 1
2 2450 1 1 63 ARG HG2 H 10.413 1.151 -8.303 1.00 . A A . 63 ARG HG2 1 1
2 2451 1 1 63 ARG HG3 H 9.340 1.881 -9.495 1.00 . A A . 63 ARG HG3 1 1
2 2452 1 1 63 ARG HH11 H 13.318 2.799 -11.284 1.00 . A A . 63 ARG HH11 1 1
2 2453 1 1 63 ARG HH12 H 14.168 1.877 -12.479 1.00 . A A . 63 ARG HH12 1 1
2 2454 1 1 63 ARG HH21 H 12.203 -0.988 -12.086 1.00 . A A . 63 ARG HH21 1 1
2 2455 1 1 63 ARG HH22 H 13.534 -0.276 -12.935 1.00 . A A . 63 ARG HH22 1 1
2 2456 1 1 63 ARG N N 9.544 2.569 -5.707 1.00 . A A . 63 ARG N 1 1
2 2457 1 1 63 ARG NE N 11.672 1.008 -10.662 1.00 . A A . 63 ARG NE 1 1
2 2458 1 1 63 ARG NH1 N 13.440 1.949 -11.796 1.00 . A A . 63 ARG NH1 1 1
2 2459 1 1 63 ARG NH2 N 12.806 -0.208 -12.253 1.00 . A A . 63 ARG NH2 1 1
2 2460 1 1 63 ARG O O 6.995 2.483 -8.193 1.00 . A A . 63 ARG O 1 1
2 2461 1 1 64 LYS C C 5.710 0.007 -6.464 1.00 . A A . 64 LYS C 1 1
2 2462 1 1 64 LYS CA C 6.968 -0.160 -7.303 1.00 . A A . 64 LYS CA 1 1
2 2463 1 1 64 LYS CB C 7.548 -1.556 -7.096 1.00 . A A . 64 LYS CB 1 1
2 2464 1 1 64 LYS CD C 6.276 -2.747 -8.908 1.00 . A A . 64 LYS CD 1 1
2 2465 1 1 64 LYS CE C 5.402 -3.943 -9.245 1.00 . A A . 64 LYS CE 1 1
2 2466 1 1 64 LYS CG C 6.580 -2.683 -7.420 1.00 . A A . 64 LYS CG 1 1
2 2467 1 1 64 LYS H H 8.709 0.611 -6.360 1.00 . A A . 64 LYS H 1 1
2 2468 1 1 64 LYS HA H 6.704 -0.033 -8.342 1.00 . A A . 64 LYS HA 1 1
2 2469 1 1 64 LYS HB2 H 8.416 -1.668 -7.729 1.00 . A A . 64 LYS HB2 1 1
2 2470 1 1 64 LYS HB3 H 7.850 -1.653 -6.060 1.00 . A A . 64 LYS HB3 1 1
2 2471 1 1 64 LYS HD2 H 5.762 -1.844 -9.201 1.00 . A A . 64 LYS HD2 1 1
2 2472 1 1 64 LYS HD3 H 7.206 -2.827 -9.451 1.00 . A A . 64 LYS HD3 1 1
2 2473 1 1 64 LYS HE2 H 4.465 -3.850 -8.716 1.00 . A A . 64 LYS HE2 1 1
2 2474 1 1 64 LYS HE3 H 5.214 -3.948 -10.310 1.00 . A A . 64 LYS HE3 1 1
2 2475 1 1 64 LYS HG2 H 7.017 -3.620 -7.111 1.00 . A A . 64 LYS HG2 1 1
2 2476 1 1 64 LYS HG3 H 5.659 -2.518 -6.880 1.00 . A A . 64 LYS HG3 1 1
2 2477 1 1 64 LYS HZ1 H 6.251 -5.236 -7.841 1.00 . A A . 64 LYS HZ1 1 1
2 2478 1 1 64 LYS HZ2 H 6.941 -5.350 -9.381 1.00 . A A . 64 LYS HZ2 1 1
2 2479 1 1 64 LYS HZ3 H 5.419 -6.026 -9.085 1.00 . A A . 64 LYS HZ3 1 1
2 2480 1 1 64 LYS N N 7.959 0.856 -6.957 1.00 . A A . 64 LYS N 1 1
2 2481 1 1 64 LYS NZ N 6.048 -5.229 -8.861 1.00 . A A . 64 LYS NZ 1 1
2 2482 1 1 64 LYS O O 4.599 -0.132 -6.969 1.00 . A A . 64 LYS O 1 1
2 2483 1 1 65 LEU C C 3.845 1.569 -4.800 1.00 . A A . 65 LEU C 1 1
2 2484 1 1 65 LEU CA C 4.770 0.483 -4.274 1.00 . A A . 65 LEU CA 1 1
2 2485 1 1 65 LEU CB C 5.260 0.850 -2.880 1.00 . A A . 65 LEU CB 1 1
2 2486 1 1 65 LEU CD1 C 6.627 -0.189 -1.079 1.00 . A A . 65 LEU CD1 1 1
2 2487 1 1 65 LEU CD2 C 4.138 -0.416 -1.037 1.00 . A A . 65 LEU CD2 1 1
2 2488 1 1 65 LEU CG C 5.374 -0.325 -1.918 1.00 . A A . 65 LEU CG 1 1
2 2489 1 1 65 LEU H H 6.807 0.358 -4.827 1.00 . A A . 65 LEU H 1 1
2 2490 1 1 65 LEU HA H 4.227 -0.447 -4.217 1.00 . A A . 65 LEU HA 1 1
2 2491 1 1 65 LEU HB2 H 6.233 1.312 -2.973 1.00 . A A . 65 LEU HB2 1 1
2 2492 1 1 65 LEU HB3 H 4.575 1.569 -2.457 1.00 . A A . 65 LEU HB3 1 1
2 2493 1 1 65 LEU HD11 H 6.630 0.772 -0.588 1.00 . A A . 65 LEU HD11 1 1
2 2494 1 1 65 LEU HD12 H 7.489 -0.271 -1.722 1.00 . A A . 65 LEU HD12 1 1
2 2495 1 1 65 LEU HD13 H 6.653 -0.973 -0.337 1.00 . A A . 65 LEU HD13 1 1
2 2496 1 1 65 LEU HD21 H 4.227 -1.266 -0.377 1.00 . A A . 65 LEU HD21 1 1
2 2497 1 1 65 LEU HD22 H 3.261 -0.532 -1.657 1.00 . A A . 65 LEU HD22 1 1
2 2498 1 1 65 LEU HD23 H 4.047 0.486 -0.451 1.00 . A A . 65 LEU HD23 1 1
2 2499 1 1 65 LEU HG H 5.450 -1.241 -2.487 1.00 . A A . 65 LEU HG 1 1
2 2500 1 1 65 LEU N N 5.894 0.288 -5.178 1.00 . A A . 65 LEU N 1 1
2 2501 1 1 65 LEU O O 2.655 1.592 -4.489 1.00 . A A . 65 LEU O 1 1
2 2502 1 1 66 LEU C C 2.480 3.002 -7.001 1.00 . A A . 66 LEU C 1 1
2 2503 1 1 66 LEU CA C 3.634 3.560 -6.181 1.00 . A A . 66 LEU CA 1 1
2 2504 1 1 66 LEU CB C 4.530 4.455 -7.037 1.00 . A A . 66 LEU CB 1 1
2 2505 1 1 66 LEU CD1 C 6.662 5.759 -6.808 1.00 . A A . 66 LEU CD1 1 1
2 2506 1 1 66 LEU CD2 C 4.473 6.850 -6.300 1.00 . A A . 66 LEU CD2 1 1
2 2507 1 1 66 LEU CG C 5.262 5.550 -6.259 1.00 . A A . 66 LEU CG 1 1
2 2508 1 1 66 LEU H H 5.364 2.403 -5.801 1.00 . A A . 66 LEU H 1 1
2 2509 1 1 66 LEU HA H 3.228 4.146 -5.369 1.00 . A A . 66 LEU HA 1 1
2 2510 1 1 66 LEU HB2 H 5.266 3.833 -7.526 1.00 . A A . 66 LEU HB2 1 1
2 2511 1 1 66 LEU HB3 H 3.921 4.927 -7.794 1.00 . A A . 66 LEU HB3 1 1
2 2512 1 1 66 LEU HD11 H 6.705 5.408 -7.829 1.00 . A A . 66 LEU HD11 1 1
2 2513 1 1 66 LEU HD12 H 7.370 5.208 -6.204 1.00 . A A . 66 LEU HD12 1 1
2 2514 1 1 66 LEU HD13 H 6.907 6.811 -6.779 1.00 . A A . 66 LEU HD13 1 1
2 2515 1 1 66 LEU HD21 H 5.004 7.611 -5.748 1.00 . A A . 66 LEU HD21 1 1
2 2516 1 1 66 LEU HD22 H 3.501 6.694 -5.856 1.00 . A A . 66 LEU HD22 1 1
2 2517 1 1 66 LEU HD23 H 4.353 7.166 -7.326 1.00 . A A . 66 LEU HD23 1 1
2 2518 1 1 66 LEU HG H 5.352 5.246 -5.226 1.00 . A A . 66 LEU HG 1 1
2 2519 1 1 66 LEU N N 4.407 2.474 -5.599 1.00 . A A . 66 LEU N 1 1
2 2520 1 1 66 LEU O O 1.474 3.677 -7.221 1.00 . A A . 66 LEU O 1 1
2 2521 1 1 67 LYS C C 0.484 0.670 -7.269 1.00 . A A . 67 LYS C 1 1
2 2522 1 1 67 LYS CA C 1.590 1.094 -8.215 1.00 . A A . 67 LYS CA 1 1
2 2523 1 1 67 LYS CB C 2.141 -0.132 -8.945 1.00 . A A . 67 LYS CB 1 1
2 2524 1 1 67 LYS CD C 2.063 0.708 -11.310 1.00 . A A . 67 LYS CD 1 1
2 2525 1 1 67 LYS CE C 1.046 -0.345 -11.718 1.00 . A A . 67 LYS CE 1 1
2 2526 1 1 67 LYS CG C 2.955 0.209 -10.182 1.00 . A A . 67 LYS CG 1 1
2 2527 1 1 67 LYS H H 3.468 1.281 -7.259 1.00 . A A . 67 LYS H 1 1
2 2528 1 1 67 LYS HA H 1.196 1.795 -8.934 1.00 . A A . 67 LYS HA 1 1
2 2529 1 1 67 LYS HB2 H 2.764 -0.695 -8.269 1.00 . A A . 67 LYS HB2 1 1
2 2530 1 1 67 LYS HB3 H 1.311 -0.752 -9.248 1.00 . A A . 67 LYS HB3 1 1
2 2531 1 1 67 LYS HD2 H 1.540 1.591 -10.978 1.00 . A A . 67 LYS HD2 1 1
2 2532 1 1 67 LYS HD3 H 2.678 0.949 -12.162 1.00 . A A . 67 LYS HD3 1 1
2 2533 1 1 67 LYS HE2 H 0.589 -0.742 -10.823 1.00 . A A . 67 LYS HE2 1 1
2 2534 1 1 67 LYS HE3 H 0.289 0.121 -12.333 1.00 . A A . 67 LYS HE3 1 1
2 2535 1 1 67 LYS HG2 H 3.667 0.980 -9.932 1.00 . A A . 67 LYS HG2 1 1
2 2536 1 1 67 LYS HG3 H 3.478 -0.676 -10.513 1.00 . A A . 67 LYS HG3 1 1
2 2537 1 1 67 LYS HZ1 H 2.090 -1.105 -13.359 1.00 . A A . 67 LYS HZ1 1 1
2 2538 1 1 67 LYS HZ2 H 0.959 -2.181 -12.709 1.00 . A A . 67 LYS HZ2 1 1
2 2539 1 1 67 LYS HZ3 H 2.421 -1.906 -11.906 1.00 . A A . 67 LYS HZ3 1 1
2 2540 1 1 67 LYS N N 2.635 1.760 -7.451 1.00 . A A . 67 LYS N 1 1
2 2541 1 1 67 LYS NZ N 1.672 -1.463 -12.476 1.00 . A A . 67 LYS NZ 1 1
2 2542 1 1 67 LYS O O -0.700 0.778 -7.581 1.00 . A A . 67 LYS O 1 1
2 2543 1 1 68 ALA C C -0.745 0.949 -4.461 1.00 . A A . 68 ALA C 1 1
2 2544 1 1 68 ALA CA C -0.037 -0.246 -5.079 1.00 . A A . 68 ALA CA 1 1
2 2545 1 1 68 ALA CB C 0.698 -1.039 -4.009 1.00 . A A . 68 ALA CB 1 1
2 2546 1 1 68 ALA H H 1.862 0.152 -5.917 1.00 . A A . 68 ALA H 1 1
2 2547 1 1 68 ALA HA H -0.768 -0.893 -5.543 1.00 . A A . 68 ALA HA 1 1
2 2548 1 1 68 ALA HB1 H 0.024 -1.255 -3.194 1.00 . A A . 68 ALA HB1 1 1
2 2549 1 1 68 ALA HB2 H 1.533 -0.456 -3.643 1.00 . A A . 68 ALA HB2 1 1
2 2550 1 1 68 ALA HB3 H 1.061 -1.963 -4.432 1.00 . A A . 68 ALA HB3 1 1
2 2551 1 1 68 ALA N N 0.896 0.196 -6.101 1.00 . A A . 68 ALA N 1 1
2 2552 1 1 68 ALA O O -1.833 0.824 -3.907 1.00 . A A . 68 ALA O 1 1
2 2553 1 1 69 PHE C C -1.873 3.819 -4.810 1.00 . A A . 69 PHE C 1 1
2 2554 1 1 69 PHE CA C -0.657 3.338 -4.019 1.00 . A A . 69 PHE CA 1 1
2 2555 1 1 69 PHE CB C 0.420 4.429 -4.022 1.00 . A A . 69 PHE CB 1 1
2 2556 1 1 69 PHE CD1 C 1.505 3.192 -2.094 1.00 . A A . 69 PHE CD1 1 1
2 2557 1 1 69 PHE CD2 C 2.568 5.154 -2.939 1.00 . A A . 69 PHE CD2 1 1
2 2558 1 1 69 PHE CE1 C 2.509 3.050 -1.156 1.00 . A A . 69 PHE CE1 1 1
2 2559 1 1 69 PHE CE2 C 3.576 5.012 -2.004 1.00 . A A . 69 PHE CE2 1 1
2 2560 1 1 69 PHE CG C 1.519 4.248 -2.999 1.00 . A A . 69 PHE CG 1 1
2 2561 1 1 69 PHE CZ C 3.545 3.960 -1.110 1.00 . A A . 69 PHE CZ 1 1
2 2562 1 1 69 PHE H H 0.749 2.141 -5.033 1.00 . A A . 69 PHE H 1 1
2 2563 1 1 69 PHE HA H -0.956 3.145 -3.001 1.00 . A A . 69 PHE HA 1 1
2 2564 1 1 69 PHE HB2 H 0.884 4.456 -4.996 1.00 . A A . 69 PHE HB2 1 1
2 2565 1 1 69 PHE HB3 H -0.052 5.379 -3.835 1.00 . A A . 69 PHE HB3 1 1
2 2566 1 1 69 PHE HD1 H 0.695 2.479 -2.122 1.00 . A A . 69 PHE HD1 1 1
2 2567 1 1 69 PHE HD2 H 2.594 5.978 -3.638 1.00 . A A . 69 PHE HD2 1 1
2 2568 1 1 69 PHE HE1 H 2.485 2.227 -0.460 1.00 . A A . 69 PHE HE1 1 1
2 2569 1 1 69 PHE HE2 H 4.385 5.727 -1.971 1.00 . A A . 69 PHE HE2 1 1
2 2570 1 1 69 PHE HZ H 4.326 3.854 -0.369 1.00 . A A . 69 PHE HZ 1 1
2 2571 1 1 69 PHE N N -0.111 2.110 -4.568 1.00 . A A . 69 PHE N 1 1
2 2572 1 1 69 PHE O O -2.878 4.228 -4.231 1.00 . A A . 69 PHE O 1 1
2 2573 1 1 70 GLY C C -4.054 3.295 -7.033 1.00 . A A . 70 GLY C 1 1
2 2574 1 1 70 GLY CA C -2.863 4.230 -6.982 1.00 . A A . 70 GLY CA 1 1
2 2575 1 1 70 GLY H H -0.959 3.402 -6.542 1.00 . A A . 70 GLY H 1 1
2 2576 1 1 70 GLY HA2 H -3.201 5.179 -6.604 1.00 . A A . 70 GLY HA2 1 1
2 2577 1 1 70 GLY HA3 H -2.487 4.369 -7.982 1.00 . A A . 70 GLY HA3 1 1
2 2578 1 1 70 GLY N N -1.775 3.765 -6.135 1.00 . A A . 70 GLY N 1 1
2 2579 1 1 70 GLY O O -5.196 3.739 -6.916 1.00 . A A . 70 GLY O 1 1
2 2580 1 1 71 ILE C C -5.779 1.117 -6.073 1.00 . A A . 71 ILE C 1 1
2 2581 1 1 71 ILE CA C -4.873 1.024 -7.294 1.00 . A A . 71 ILE CA 1 1
2 2582 1 1 71 ILE CB C -4.308 -0.404 -7.412 1.00 . A A . 71 ILE CB 1 1
2 2583 1 1 71 ILE CD1 C -2.306 -1.573 -8.450 1.00 . A A . 71 ILE CD1 1 1
2 2584 1 1 71 ILE CG1 C -3.345 -0.486 -8.594 1.00 . A A . 71 ILE CG1 1 1
2 2585 1 1 71 ILE CG2 C -5.431 -1.417 -7.575 1.00 . A A . 71 ILE CG2 1 1
2 2586 1 1 71 ILE H H -2.869 1.709 -7.303 1.00 . A A . 71 ILE H 1 1
2 2587 1 1 71 ILE HA H -5.459 1.233 -8.177 1.00 . A A . 71 ILE HA 1 1
2 2588 1 1 71 ILE HB H -3.774 -0.635 -6.503 1.00 . A A . 71 ILE HB 1 1
2 2589 1 1 71 ILE HD11 H -2.791 -2.504 -8.193 1.00 . A A . 71 ILE HD11 1 1
2 2590 1 1 71 ILE HD12 H -1.612 -1.300 -7.668 1.00 . A A . 71 ILE HD12 1 1
2 2591 1 1 71 ILE HD13 H -1.773 -1.689 -9.382 1.00 . A A . 71 ILE HD13 1 1
2 2592 1 1 71 ILE HG12 H -3.906 -0.683 -9.495 1.00 . A A . 71 ILE HG12 1 1
2 2593 1 1 71 ILE HG13 H -2.827 0.457 -8.696 1.00 . A A . 71 ILE HG13 1 1
2 2594 1 1 71 ILE HG21 H -5.884 -1.298 -8.549 1.00 . A A . 71 ILE HG21 1 1
2 2595 1 1 71 ILE HG22 H -6.176 -1.258 -6.812 1.00 . A A . 71 ILE HG22 1 1
2 2596 1 1 71 ILE HG23 H -5.031 -2.416 -7.485 1.00 . A A . 71 ILE HG23 1 1
2 2597 1 1 71 ILE N N -3.799 2.007 -7.217 1.00 . A A . 71 ILE N 1 1
2 2598 1 1 71 ILE O O -6.992 0.940 -6.174 1.00 . A A . 71 ILE O 1 1
2 2599 1 1 72 VAL C C -6.765 2.811 -3.696 1.00 . A A . 72 VAL C 1 1
2 2600 1 1 72 VAL CA C -5.945 1.527 -3.685 1.00 . A A . 72 VAL CA 1 1
2 2601 1 1 72 VAL CB C -5.035 1.527 -2.443 1.00 . A A . 72 VAL CB 1 1
2 2602 1 1 72 VAL CG1 C -5.860 1.667 -1.170 1.00 . A A . 72 VAL CG1 1 1
2 2603 1 1 72 VAL CG2 C -4.179 0.270 -2.399 1.00 . A A . 72 VAL CG2 1 1
2 2604 1 1 72 VAL H H -4.211 1.548 -4.909 1.00 . A A . 72 VAL H 1 1
2 2605 1 1 72 VAL HA H -6.618 0.683 -3.617 1.00 . A A . 72 VAL HA 1 1
2 2606 1 1 72 VAL HB H -4.376 2.379 -2.510 1.00 . A A . 72 VAL HB 1 1
2 2607 1 1 72 VAL HG11 H -5.199 1.727 -0.319 1.00 . A A . 72 VAL HG11 1 1
2 2608 1 1 72 VAL HG12 H -6.508 0.813 -1.059 1.00 . A A . 72 VAL HG12 1 1
2 2609 1 1 72 VAL HG13 H -6.457 2.565 -1.224 1.00 . A A . 72 VAL HG13 1 1
2 2610 1 1 72 VAL HG21 H -3.875 0.007 -3.401 1.00 . A A . 72 VAL HG21 1 1
2 2611 1 1 72 VAL HG22 H -4.745 -0.544 -1.970 1.00 . A A . 72 VAL HG22 1 1
2 2612 1 1 72 VAL HG23 H -3.304 0.455 -1.795 1.00 . A A . 72 VAL HG23 1 1
2 2613 1 1 72 VAL N N -5.182 1.398 -4.922 1.00 . A A . 72 VAL N 1 1
2 2614 1 1 72 VAL O O -7.954 2.801 -3.398 1.00 . A A . 72 VAL O 1 1
2 2615 1 1 73 ILE C C -8.004 5.231 -4.949 1.00 . A A . 73 ILE C 1 1
2 2616 1 1 73 ILE CA C -6.734 5.230 -4.097 1.00 . A A . 73 ILE CA 1 1
2 2617 1 1 73 ILE CB C -5.743 6.276 -4.657 1.00 . A A . 73 ILE CB 1 1
2 2618 1 1 73 ILE CD1 C -3.576 7.504 -4.111 1.00 . A A . 73 ILE CD1 1 1
2 2619 1 1 73 ILE CG1 C -4.729 6.678 -3.585 1.00 . A A . 73 ILE CG1 1 1
2 2620 1 1 73 ILE CG2 C -6.487 7.497 -5.172 1.00 . A A . 73 ILE CG2 1 1
2 2621 1 1 73 ILE H H -5.155 3.835 -4.291 1.00 . A A . 73 ILE H 1 1
2 2622 1 1 73 ILE HA H -6.995 5.521 -3.087 1.00 . A A . 73 ILE HA 1 1
2 2623 1 1 73 ILE HB H -5.217 5.829 -5.488 1.00 . A A . 73 ILE HB 1 1
2 2624 1 1 73 ILE HD11 H -3.931 8.167 -4.886 1.00 . A A . 73 ILE HD11 1 1
2 2625 1 1 73 ILE HD12 H -2.818 6.849 -4.513 1.00 . A A . 73 ILE HD12 1 1
2 2626 1 1 73 ILE HD13 H -3.156 8.088 -3.305 1.00 . A A . 73 ILE HD13 1 1
2 2627 1 1 73 ILE HG12 H -5.231 7.257 -2.825 1.00 . A A . 73 ILE HG12 1 1
2 2628 1 1 73 ILE HG13 H -4.320 5.785 -3.137 1.00 . A A . 73 ILE HG13 1 1
2 2629 1 1 73 ILE HG21 H -5.851 8.367 -5.104 1.00 . A A . 73 ILE HG21 1 1
2 2630 1 1 73 ILE HG22 H -7.371 7.646 -4.576 1.00 . A A . 73 ILE HG22 1 1
2 2631 1 1 73 ILE HG23 H -6.771 7.338 -6.203 1.00 . A A . 73 ILE HG23 1 1
2 2632 1 1 73 ILE N N -6.103 3.913 -4.048 1.00 . A A . 73 ILE N 1 1
2 2633 1 1 73 ILE O O -9.048 5.708 -4.522 1.00 . A A . 73 ILE O 1 1
2 2634 1 1 74 ASP C C -10.154 3.782 -6.551 1.00 . A A . 74 ASP C 1 1
2 2635 1 1 74 ASP CA C -9.023 4.656 -7.086 1.00 . A A . 74 ASP CA 1 1
2 2636 1 1 74 ASP CB C -8.559 4.134 -8.448 1.00 . A A . 74 ASP CB 1 1
2 2637 1 1 74 ASP CG C -9.407 4.658 -9.590 1.00 . A A . 74 ASP CG 1 1
2 2638 1 1 74 ASP H H -7.037 4.341 -6.423 1.00 . A A . 74 ASP H 1 1
2 2639 1 1 74 ASP HA H -9.403 5.669 -7.203 1.00 . A A . 74 ASP HA 1 1
2 2640 1 1 74 ASP HB2 H -7.535 4.435 -8.615 1.00 . A A . 74 ASP HB2 1 1
2 2641 1 1 74 ASP HB3 H -8.616 3.055 -8.449 1.00 . A A . 74 ASP HB3 1 1
2 2642 1 1 74 ASP N N -7.895 4.705 -6.153 1.00 . A A . 74 ASP N 1 1
2 2643 1 1 74 ASP O O -11.279 4.254 -6.403 1.00 . A A . 74 ASP O 1 1
2 2644 1 1 74 ASP OD1 O -9.122 5.771 -10.080 1.00 . A A . 74 ASP OD1 1 1
2 2645 1 1 74 ASP OD2 O -10.356 3.955 -9.997 1.00 . A A . 74 ASP OD2 1 1
2 2646 1 1 75 TYR C C -11.474 2.215 -4.489 1.00 . A A . 75 TYR C 1 1
2 2647 1 1 75 TYR CA C -10.881 1.609 -5.745 1.00 . A A . 75 TYR CA 1 1
2 2648 1 1 75 TYR CB C -10.287 0.225 -5.491 1.00 . A A . 75 TYR CB 1 1
2 2649 1 1 75 TYR CD1 C -11.087 -0.577 -7.742 1.00 . A A . 75 TYR CD1 1 1
2 2650 1 1 75 TYR CD2 C -8.920 -1.256 -7.024 1.00 . A A . 75 TYR CD2 1 1
2 2651 1 1 75 TYR CE1 C -10.925 -1.274 -8.920 1.00 . A A . 75 TYR CE1 1 1
2 2652 1 1 75 TYR CE2 C -8.750 -1.958 -8.203 1.00 . A A . 75 TYR CE2 1 1
2 2653 1 1 75 TYR CG C -10.091 -0.555 -6.774 1.00 . A A . 75 TYR CG 1 1
2 2654 1 1 75 TYR CZ C -9.755 -1.964 -9.147 1.00 . A A . 75 TYR CZ 1 1
2 2655 1 1 75 TYR H H -8.954 2.174 -6.425 1.00 . A A . 75 TYR H 1 1
2 2656 1 1 75 TYR HA H -11.668 1.520 -6.480 1.00 . A A . 75 TYR HA 1 1
2 2657 1 1 75 TYR HB2 H -9.324 0.331 -5.012 1.00 . A A . 75 TYR HB2 1 1
2 2658 1 1 75 TYR HB3 H -10.948 -0.339 -4.852 1.00 . A A . 75 TYR HB3 1 1
2 2659 1 1 75 TYR HD1 H -12.004 -0.034 -7.561 1.00 . A A . 75 TYR HD1 1 1
2 2660 1 1 75 TYR HD2 H -8.135 -1.251 -6.282 1.00 . A A . 75 TYR HD2 1 1
2 2661 1 1 75 TYR HE1 H -11.714 -1.276 -9.657 1.00 . A A . 75 TYR HE1 1 1
2 2662 1 1 75 TYR HE2 H -7.833 -2.498 -8.381 1.00 . A A . 75 TYR HE2 1 1
2 2663 1 1 75 TYR HH H -9.216 -3.525 -10.130 1.00 . A A . 75 TYR HH 1 1
2 2664 1 1 75 TYR N N -9.865 2.509 -6.277 1.00 . A A . 75 TYR N 1 1
2 2665 1 1 75 TYR O O -12.647 2.027 -4.179 1.00 . A A . 75 TYR O 1 1
2 2666 1 1 75 TYR OH O -9.587 -2.661 -10.321 1.00 . A A . 75 TYR OH 1 1
2 2667 1 1 76 LYS C C -12.099 4.701 -2.987 1.00 . A A . 76 LYS C 1 1
2 2668 1 1 76 LYS CA C -11.068 3.658 -2.586 1.00 . A A . 76 LYS CA 1 1
2 2669 1 1 76 LYS CB C -9.859 4.343 -1.956 1.00 . A A . 76 LYS CB 1 1
2 2670 1 1 76 LYS CD C -9.395 6.547 -0.918 1.00 . A A . 76 LYS CD 1 1
2 2671 1 1 76 LYS CE C -7.900 6.296 -0.927 1.00 . A A . 76 LYS CE 1 1
2 2672 1 1 76 LYS CG C -10.191 5.261 -0.806 1.00 . A A . 76 LYS CG 1 1
2 2673 1 1 76 LYS H H -9.712 3.036 -4.072 1.00 . A A . 76 LYS H 1 1
2 2674 1 1 76 LYS HA H -11.500 2.954 -1.894 1.00 . A A . 76 LYS HA 1 1
2 2675 1 1 76 LYS HB2 H -9.167 3.593 -1.612 1.00 . A A . 76 LYS HB2 1 1
2 2676 1 1 76 LYS HB3 H -9.371 4.938 -2.708 1.00 . A A . 76 LYS HB3 1 1
2 2677 1 1 76 LYS HD2 H -9.669 7.049 -1.833 1.00 . A A . 76 LYS HD2 1 1
2 2678 1 1 76 LYS HD3 H -9.633 7.166 -0.090 1.00 . A A . 76 LYS HD3 1 1
2 2679 1 1 76 LYS HE2 H -7.591 5.951 0.051 1.00 . A A . 76 LYS HE2 1 1
2 2680 1 1 76 LYS HE3 H -7.681 5.536 -1.658 1.00 . A A . 76 LYS HE3 1 1
2 2681 1 1 76 LYS HG2 H -11.245 5.497 -0.838 1.00 . A A . 76 LYS HG2 1 1
2 2682 1 1 76 LYS HG3 H -9.949 4.773 0.123 1.00 . A A . 76 LYS HG3 1 1
2 2683 1 1 76 LYS HZ1 H -6.123 7.319 -1.308 1.00 . A A . 76 LYS HZ1 1 1
2 2684 1 1 76 LYS HZ2 H -7.302 8.260 -0.547 1.00 . A A . 76 LYS HZ2 1 1
2 2685 1 1 76 LYS HZ3 H -7.447 7.894 -2.191 1.00 . A A . 76 LYS HZ3 1 1
2 2686 1 1 76 LYS N N -10.643 2.956 -3.779 1.00 . A A . 76 LYS N 1 1
2 2687 1 1 76 LYS NZ N -7.140 7.528 -1.267 1.00 . A A . 76 LYS NZ 1 1
2 2688 1 1 76 LYS O O -13.163 4.830 -2.381 1.00 . A A . 76 LYS O 1 1
2 2689 1 1 77 GLU C C -13.809 5.893 -5.284 1.00 . A A . 77 GLU C 1 1
2 2690 1 1 77 GLU CA C -12.577 6.476 -4.595 1.00 . A A . 77 GLU CA 1 1
2 2691 1 1 77 GLU CB C -11.728 7.271 -5.581 1.00 . A A . 77 GLU CB 1 1
2 2692 1 1 77 GLU CD C -10.149 9.232 -5.798 1.00 . A A . 77 GLU CD 1 1
2 2693 1 1 77 GLU CG C -10.704 8.150 -4.891 1.00 . A A . 77 GLU CG 1 1
2 2694 1 1 77 GLU H H -10.870 5.286 -4.435 1.00 . A A . 77 GLU H 1 1
2 2695 1 1 77 GLU HA H -12.893 7.128 -3.796 1.00 . A A . 77 GLU HA 1 1
2 2696 1 1 77 GLU HB2 H -11.201 6.577 -6.220 1.00 . A A . 77 GLU HB2 1 1
2 2697 1 1 77 GLU HB3 H -12.359 7.888 -6.187 1.00 . A A . 77 GLU HB3 1 1
2 2698 1 1 77 GLU HG2 H -11.169 8.611 -4.040 1.00 . A A . 77 GLU HG2 1 1
2 2699 1 1 77 GLU HG3 H -9.888 7.531 -4.550 1.00 . A A . 77 GLU HG3 1 1
2 2700 1 1 77 GLU N N -11.745 5.438 -4.032 1.00 . A A . 77 GLU N 1 1
2 2701 1 1 77 GLU O O -14.787 6.600 -5.528 1.00 . A A . 77 GLU O 1 1
2 2702 1 1 77 GLU OE1 O -10.781 10.304 -5.899 1.00 . A A . 77 GLU OE1 1 1
2 2703 1 1 77 GLU OE2 O -9.083 9.005 -6.408 1.00 . A A . 77 GLU OE2 1 1
2 2704 1 1 78 ARG C C -15.772 3.272 -5.210 1.00 . A A . 78 ARG C 1 1
2 2705 1 1 78 ARG CA C -14.866 3.920 -6.245 1.00 . A A . 78 ARG CA 1 1
2 2706 1 1 78 ARG CB C -14.349 2.843 -7.194 1.00 . A A . 78 ARG CB 1 1
2 2707 1 1 78 ARG CD C -13.275 2.244 -9.374 1.00 . A A . 78 ARG CD 1 1
2 2708 1 1 78 ARG CG C -13.719 3.378 -8.466 1.00 . A A . 78 ARG CG 1 1
2 2709 1 1 78 ARG CZ C -12.109 1.952 -11.521 1.00 . A A . 78 ARG CZ 1 1
2 2710 1 1 78 ARG H H -12.946 4.090 -5.378 1.00 . A A . 78 ARG H 1 1
2 2711 1 1 78 ARG HA H -15.430 4.650 -6.806 1.00 . A A . 78 ARG HA 1 1
2 2712 1 1 78 ARG HB2 H -13.608 2.251 -6.677 1.00 . A A . 78 ARG HB2 1 1
2 2713 1 1 78 ARG HB3 H -15.174 2.205 -7.468 1.00 . A A . 78 ARG HB3 1 1
2 2714 1 1 78 ARG HD2 H -12.532 1.655 -8.857 1.00 . A A . 78 ARG HD2 1 1
2 2715 1 1 78 ARG HD3 H -14.131 1.624 -9.599 1.00 . A A . 78 ARG HD3 1 1
2 2716 1 1 78 ARG HE H -12.765 3.692 -10.801 1.00 . A A . 78 ARG HE 1 1
2 2717 1 1 78 ARG HG2 H -14.443 3.986 -8.988 1.00 . A A . 78 ARG HG2 1 1
2 2718 1 1 78 ARG HG3 H -12.860 3.979 -8.207 1.00 . A A . 78 ARG HG3 1 1
2 2719 1 1 78 ARG HH11 H -12.387 0.246 -10.473 1.00 . A A . 78 ARG HH11 1 1
2 2720 1 1 78 ARG HH12 H -11.566 0.061 -11.985 1.00 . A A . 78 ARG HH12 1 1
2 2721 1 1 78 ARG HH21 H -11.683 3.460 -12.797 1.00 . A A . 78 ARG HH21 1 1
2 2722 1 1 78 ARG HH22 H -11.166 1.888 -13.307 1.00 . A A . 78 ARG HH22 1 1
2 2723 1 1 78 ARG N N -13.754 4.601 -5.594 1.00 . A A . 78 ARG N 1 1
2 2724 1 1 78 ARG NE N -12.703 2.733 -10.623 1.00 . A A . 78 ARG NE 1 1
2 2725 1 1 78 ARG NH1 N -12.013 0.646 -11.309 1.00 . A A . 78 ARG NH1 1 1
2 2726 1 1 78 ARG NH2 N -11.612 2.476 -12.633 1.00 . A A . 78 ARG NH2 1 1
2 2727 1 1 78 ARG O O -16.574 2.396 -5.536 1.00 . A A . 78 ARG O 1 1
2 2728 1 1 79 ASP C C -16.276 1.646 -2.842 1.00 . A A . 79 ASP C 1 1
2 2729 1 1 79 ASP CA C -16.420 3.164 -2.874 1.00 . A A . 79 ASP CA 1 1
2 2730 1 1 79 ASP CB C -17.882 3.562 -3.024 1.00 . A A . 79 ASP CB 1 1
2 2731 1 1 79 ASP CG C -18.048 5.018 -3.414 1.00 . A A . 79 ASP CG 1 1
2 2732 1 1 79 ASP H H -15.020 4.435 -3.778 1.00 . A A . 79 ASP H 1 1
2 2733 1 1 79 ASP HA H -16.035 3.571 -1.951 1.00 . A A . 79 ASP HA 1 1
2 2734 1 1 79 ASP HB2 H -18.343 2.948 -3.783 1.00 . A A . 79 ASP HB2 1 1
2 2735 1 1 79 ASP HB3 H -18.376 3.404 -2.087 1.00 . A A . 79 ASP HB3 1 1
2 2736 1 1 79 ASP N N -15.641 3.712 -3.964 1.00 . A A . 79 ASP N 1 1
2 2737 1 1 79 ASP O O -17.156 0.932 -2.361 1.00 . A A . 79 ASP O 1 1
2 2738 1 1 79 ASP OD1 O -17.993 5.318 -4.625 1.00 . A A . 79 ASP OD1 1 1
2 2739 1 1 79 ASP OD2 O -18.231 5.858 -2.509 1.00 . A A . 79 ASP OD2 1 1
2 2740 1 1 80 LEU C C -14.173 -0.720 -2.132 1.00 . A A . 80 LEU C 1 1
2 2741 1 1 80 LEU CA C -14.862 -0.258 -3.413 1.00 . A A . 80 LEU CA 1 1
2 2742 1 1 80 LEU CB C -14.000 -0.582 -4.639 1.00 . A A . 80 LEU CB 1 1
2 2743 1 1 80 LEU CD1 C -15.319 -0.403 -6.751 1.00 . A A . 80 LEU CD1 1 1
2 2744 1 1 80 LEU CD2 C -13.768 -2.320 -6.414 1.00 . A A . 80 LEU CD2 1 1
2 2745 1 1 80 LEU CG C -14.721 -1.360 -5.735 1.00 . A A . 80 LEU CG 1 1
2 2746 1 1 80 LEU H H -14.487 1.797 -3.719 1.00 . A A . 80 LEU H 1 1
2 2747 1 1 80 LEU HA H -15.805 -0.777 -3.507 1.00 . A A . 80 LEU HA 1 1
2 2748 1 1 80 LEU HB2 H -13.652 0.347 -5.064 1.00 . A A . 80 LEU HB2 1 1
2 2749 1 1 80 LEU HB3 H -13.144 -1.153 -4.322 1.00 . A A . 80 LEU HB3 1 1
2 2750 1 1 80 LEU HD11 H -15.883 -0.962 -7.485 1.00 . A A . 80 LEU HD11 1 1
2 2751 1 1 80 LEU HD12 H -14.522 0.137 -7.244 1.00 . A A . 80 LEU HD12 1 1
2 2752 1 1 80 LEU HD13 H -15.972 0.296 -6.250 1.00 . A A . 80 LEU HD13 1 1
2 2753 1 1 80 LEU HD21 H -13.290 -2.942 -5.673 1.00 . A A . 80 LEU HD21 1 1
2 2754 1 1 80 LEU HD22 H -13.023 -1.753 -6.945 1.00 . A A . 80 LEU HD22 1 1
2 2755 1 1 80 LEU HD23 H -14.313 -2.940 -7.110 1.00 . A A . 80 LEU HD23 1 1
2 2756 1 1 80 LEU HG H -15.526 -1.933 -5.297 1.00 . A A . 80 LEU HG 1 1
2 2757 1 1 80 LEU N N -15.149 1.168 -3.362 1.00 . A A . 80 LEU N 1 1
2 2758 1 1 80 LEU O O -13.948 -1.913 -1.930 1.00 . A A . 80 LEU O 1 1
2 2759 1 1 81 ILE C C -14.101 0.321 1.163 1.00 . A A . 81 ILE C 1 1
2 2760 1 1 81 ILE CA C -13.192 -0.057 0.002 1.00 . A A . 81 ILE CA 1 1
2 2761 1 1 81 ILE CB C -11.852 0.693 0.149 1.00 . A A . 81 ILE CB 1 1
2 2762 1 1 81 ILE CD1 C -9.539 0.954 -0.897 1.00 . A A . 81 ILE CD1 1 1
2 2763 1 1 81 ILE CG1 C -10.899 0.294 -0.981 1.00 . A A . 81 ILE CG1 1 1
2 2764 1 1 81 ILE CG2 C -11.225 0.403 1.511 1.00 . A A . 81 ILE CG2 1 1
2 2765 1 1 81 ILE H H -14.039 1.172 -1.498 1.00 . A A . 81 ILE H 1 1
2 2766 1 1 81 ILE HA H -12.995 -1.119 0.042 1.00 . A A . 81 ILE HA 1 1
2 2767 1 1 81 ILE HB H -12.051 1.753 0.086 1.00 . A A . 81 ILE HB 1 1
2 2768 1 1 81 ILE HD11 H -9.031 0.620 -0.005 1.00 . A A . 81 ILE HD11 1 1
2 2769 1 1 81 ILE HD12 H -9.661 2.026 -0.862 1.00 . A A . 81 ILE HD12 1 1
2 2770 1 1 81 ILE HD13 H -8.954 0.687 -1.766 1.00 . A A . 81 ILE HD13 1 1
2 2771 1 1 81 ILE HG12 H -10.749 -0.774 -0.954 1.00 . A A . 81 ILE HG12 1 1
2 2772 1 1 81 ILE HG13 H -11.343 0.565 -1.929 1.00 . A A . 81 ILE HG13 1 1
2 2773 1 1 81 ILE HG21 H -10.948 -0.639 1.565 1.00 . A A . 81 ILE HG21 1 1
2 2774 1 1 81 ILE HG22 H -11.934 0.627 2.298 1.00 . A A . 81 ILE HG22 1 1
2 2775 1 1 81 ILE HG23 H -10.344 1.016 1.638 1.00 . A A . 81 ILE HG23 1 1
2 2776 1 1 81 ILE N N -13.841 0.239 -1.271 1.00 . A A . 81 ILE N 1 1
2 2777 1 1 81 ILE O O -14.711 1.391 1.164 1.00 . A A . 81 ILE O 1 1
2 2778 1 1 82 ASP C C -14.546 0.903 4.072 1.00 . A A . 82 ASP C 1 1
2 2779 1 1 82 ASP CA C -15.024 -0.324 3.313 1.00 . A A . 82 ASP CA 1 1
2 2780 1 1 82 ASP CB C -14.997 -1.536 4.239 1.00 . A A . 82 ASP CB 1 1
2 2781 1 1 82 ASP CG C -16.240 -1.632 5.103 1.00 . A A . 82 ASP CG 1 1
2 2782 1 1 82 ASP H H -13.675 -1.395 2.090 1.00 . A A . 82 ASP H 1 1
2 2783 1 1 82 ASP HA H -16.034 -0.159 2.973 1.00 . A A . 82 ASP HA 1 1
2 2784 1 1 82 ASP HB2 H -14.920 -2.435 3.646 1.00 . A A . 82 ASP HB2 1 1
2 2785 1 1 82 ASP HB3 H -14.135 -1.459 4.888 1.00 . A A . 82 ASP HB3 1 1
2 2786 1 1 82 ASP N N -14.188 -0.563 2.148 1.00 . A A . 82 ASP N 1 1
2 2787 1 1 82 ASP O O -13.347 1.080 4.294 1.00 . A A . 82 ASP O 1 1
2 2788 1 1 82 ASP OD1 O -16.357 -0.846 6.066 1.00 . A A . 82 ASP OD1 1 1
2 2789 1 1 82 ASP OD2 O -17.096 -2.495 4.815 1.00 . A A . 82 ASP OD2 1 1
2 2790 1 1 83 ARG C C -14.512 2.607 6.544 1.00 . A A . 83 ARG C 1 1
2 2791 1 1 83 ARG CA C -15.161 2.956 5.211 1.00 . A A . 83 ARG CA 1 1
2 2792 1 1 83 ARG CB C -16.410 3.812 5.429 1.00 . A A . 83 ARG CB 1 1
2 2793 1 1 83 ARG CD C -15.897 5.514 3.648 1.00 . A A . 83 ARG CD 1 1
2 2794 1 1 83 ARG CG C -16.903 4.492 4.160 1.00 . A A . 83 ARG CG 1 1
2 2795 1 1 83 ARG CZ C -17.061 6.964 2.035 1.00 . A A . 83 ARG CZ 1 1
2 2796 1 1 83 ARG H H -16.425 1.556 4.258 1.00 . A A . 83 ARG H 1 1
2 2797 1 1 83 ARG HA H -14.452 3.517 4.622 1.00 . A A . 83 ARG HA 1 1
2 2798 1 1 83 ARG HB2 H -17.203 3.184 5.808 1.00 . A A . 83 ARG HB2 1 1
2 2799 1 1 83 ARG HB3 H -16.188 4.576 6.159 1.00 . A A . 83 ARG HB3 1 1
2 2800 1 1 83 ARG HD2 H -15.897 6.365 4.313 1.00 . A A . 83 ARG HD2 1 1
2 2801 1 1 83 ARG HD3 H -14.916 5.063 3.643 1.00 . A A . 83 ARG HD3 1 1
2 2802 1 1 83 ARG HE H -15.775 5.516 1.548 1.00 . A A . 83 ARG HE 1 1
2 2803 1 1 83 ARG HG2 H -17.060 3.743 3.400 1.00 . A A . 83 ARG HG2 1 1
2 2804 1 1 83 ARG HG3 H -17.836 4.994 4.373 1.00 . A A . 83 ARG HG3 1 1
2 2805 1 1 83 ARG HH11 H -17.493 7.337 3.974 1.00 . A A . 83 ARG HH11 1 1
2 2806 1 1 83 ARG HH12 H -18.304 8.348 2.825 1.00 . A A . 83 ARG HH12 1 1
2 2807 1 1 83 ARG HH21 H -16.839 6.843 0.030 1.00 . A A . 83 ARG HH21 1 1
2 2808 1 1 83 ARG HH22 H -17.932 8.068 0.582 1.00 . A A . 83 ARG HH22 1 1
2 2809 1 1 83 ARG N N -15.488 1.749 4.469 1.00 . A A . 83 ARG N 1 1
2 2810 1 1 83 ARG NE N -16.215 5.971 2.298 1.00 . A A . 83 ARG NE 1 1
2 2811 1 1 83 ARG NH1 N -17.669 7.603 3.025 1.00 . A A . 83 ARG NH1 1 1
2 2812 1 1 83 ARG NH2 N -17.296 7.321 0.779 1.00 . A A . 83 ARG NH2 1 1
2 2813 1 1 83 ARG O O -13.949 3.470 7.217 1.00 . A A . 83 ARG O 1 1
2 2814 1 1 84 SER C C -12.492 0.946 8.099 1.00 . A A . 84 SER C 1 1
2 2815 1 1 84 SER CA C -14.014 0.867 8.170 1.00 . A A . 84 SER CA 1 1
2 2816 1 1 84 SER CB C -14.456 -0.566 8.468 1.00 . A A . 84 SER CB 1 1
2 2817 1 1 84 SER H H -15.069 0.696 6.345 1.00 . A A . 84 SER H 1 1
2 2818 1 1 84 SER HA H -14.359 1.515 8.962 1.00 . A A . 84 SER HA 1 1
2 2819 1 1 84 SER HB2 H -15.531 -0.632 8.396 1.00 . A A . 84 SER HB2 1 1
2 2820 1 1 84 SER HB3 H -14.006 -1.237 7.752 1.00 . A A . 84 SER HB3 1 1
2 2821 1 1 84 SER HG H -13.230 -0.539 9.996 1.00 . A A . 84 SER HG 1 1
2 2822 1 1 84 SER N N -14.602 1.334 6.922 1.00 . A A . 84 SER N 1 1
2 2823 1 1 84 SER O O -11.830 1.244 9.093 1.00 . A A . 84 SER O 1 1
2 2824 1 1 84 SER OG O -14.063 -0.959 9.772 1.00 . A A . 84 SER OG 1 1
2 2825 1 1 85 ALA C C -9.999 2.143 6.972 1.00 . A A . 85 ALA C 1 1
2 2826 1 1 85 ALA CA C -10.502 0.734 6.712 1.00 . A A . 85 ALA CA 1 1
2 2827 1 1 85 ALA CB C -10.137 0.309 5.295 1.00 . A A . 85 ALA CB 1 1
2 2828 1 1 85 ALA H H -12.523 0.425 6.165 1.00 . A A . 85 ALA H 1 1
2 2829 1 1 85 ALA HA H -10.031 0.053 7.407 1.00 . A A . 85 ALA HA 1 1
2 2830 1 1 85 ALA HB1 H -9.088 0.503 5.122 1.00 . A A . 85 ALA HB1 1 1
2 2831 1 1 85 ALA HB2 H -10.729 0.867 4.583 1.00 . A A . 85 ALA HB2 1 1
2 2832 1 1 85 ALA HB3 H -10.329 -0.743 5.175 1.00 . A A . 85 ALA HB3 1 1
2 2833 1 1 85 ALA N N -11.945 0.673 6.915 1.00 . A A . 85 ALA N 1 1
2 2834 1 1 85 ALA O O -8.976 2.342 7.628 1.00 . A A . 85 ALA O 1 1
2 2835 1 1 86 TYR C C -9.959 4.837 8.032 1.00 . A A . 86 TYR C 1 1
2 2836 1 1 86 TYR CA C -10.398 4.528 6.602 1.00 . A A . 86 TYR CA 1 1
2 2837 1 1 86 TYR CB C -11.592 5.414 6.233 1.00 . A A . 86 TYR CB 1 1
2 2838 1 1 86 TYR CD1 C -12.194 4.292 4.058 1.00 . A A . 86 TYR CD1 1 1
2 2839 1 1 86 TYR CD2 C -11.925 6.658 4.060 1.00 . A A . 86 TYR CD2 1 1
2 2840 1 1 86 TYR CE1 C -12.494 4.321 2.711 1.00 . A A . 86 TYR CE1 1 1
2 2841 1 1 86 TYR CE2 C -12.222 6.697 2.712 1.00 . A A . 86 TYR CE2 1 1
2 2842 1 1 86 TYR CG C -11.906 5.454 4.754 1.00 . A A . 86 TYR CG 1 1
2 2843 1 1 86 TYR CZ C -12.506 5.526 2.041 1.00 . A A . 86 TYR CZ 1 1
2 2844 1 1 86 TYR H H -11.541 2.865 5.931 1.00 . A A . 86 TYR H 1 1
2 2845 1 1 86 TYR HA H -9.580 4.747 5.932 1.00 . A A . 86 TYR HA 1 1
2 2846 1 1 86 TYR HB2 H -12.470 5.051 6.745 1.00 . A A . 86 TYR HB2 1 1
2 2847 1 1 86 TYR HB3 H -11.391 6.422 6.554 1.00 . A A . 86 TYR HB3 1 1
2 2848 1 1 86 TYR HD1 H -12.182 3.353 4.587 1.00 . A A . 86 TYR HD1 1 1
2 2849 1 1 86 TYR HD2 H -11.702 7.573 4.588 1.00 . A A . 86 TYR HD2 1 1
2 2850 1 1 86 TYR HE1 H -12.715 3.402 2.188 1.00 . A A . 86 TYR HE1 1 1
2 2851 1 1 86 TYR HE2 H -12.232 7.641 2.188 1.00 . A A . 86 TYR HE2 1 1
2 2852 1 1 86 TYR HH H -12.228 6.182 0.256 1.00 . A A . 86 TYR HH 1 1
2 2853 1 1 86 TYR N N -10.740 3.112 6.445 1.00 . A A . 86 TYR N 1 1
2 2854 1 1 86 TYR O O -8.735 4.911 8.272 1.00 . A A . 86 TYR O 1 1
2 2855 1 1 86 TYR OXT O -10.843 5.002 8.899 1.00 . A A . 86 TYR OXT 1 1
2 2856 1 1 86 TYR OH O -12.810 5.561 0.700 1.00 . A A . 86 TYR OH 1 1
3 2857 1 1 1 SER C C 6.579 -13.802 -6.135 1.00 . A A . 1 SER C 1 1
3 2858 1 1 1 SER CA C 6.264 -14.794 -5.020 1.00 . A A . 1 SER CA 1 1
3 2859 1 1 1 SER CB C 6.878 -14.309 -3.705 1.00 . A A . 1 SER CB 1 1
3 2860 1 1 1 SER H1 H 6.326 -16.494 -6.227 1.00 . A A . 1 SER H1 1 1
3 2861 1 1 1 SER H2 H 6.568 -16.811 -4.583 1.00 . A A . 1 SER H2 1 1
3 2862 1 1 1 SER H3 H 7.806 -16.114 -5.500 1.00 . A A . 1 SER H3 1 1
3 2863 1 1 1 SER HA H 5.191 -14.857 -4.907 1.00 . A A . 1 SER HA 1 1
3 2864 1 1 1 SER HB2 H 6.631 -15.005 -2.917 1.00 . A A . 1 SER HB2 1 1
3 2865 1 1 1 SER HB3 H 7.951 -14.252 -3.811 1.00 . A A . 1 SER HB3 1 1
3 2866 1 1 1 SER HG H 5.946 -13.077 -2.500 1.00 . A A . 1 SER HG 1 1
3 2867 1 1 1 SER N N 6.776 -16.148 -5.356 1.00 . A A . 1 SER N 1 1
3 2868 1 1 1 SER O O 7.549 -13.971 -6.873 1.00 . A A . 1 SER O 1 1
3 2869 1 1 1 SER OG O 6.384 -13.028 -3.353 1.00 . A A . 1 SER OG 1 1
3 2870 1 1 2 ASN C C 5.159 -10.481 -6.949 1.00 . A A . 2 ASN C 1 1
3 2871 1 1 2 ASN CA C 5.944 -11.748 -7.278 1.00 . A A . 2 ASN CA 1 1
3 2872 1 1 2 ASN CB C 5.511 -12.289 -8.643 1.00 . A A . 2 ASN CB 1 1
3 2873 1 1 2 ASN CG C 4.001 -12.405 -8.783 1.00 . A A . 2 ASN CG 1 1
3 2874 1 1 2 ASN H H 4.999 -12.682 -5.629 1.00 . A A . 2 ASN H 1 1
3 2875 1 1 2 ASN HA H 6.995 -11.506 -7.314 1.00 . A A . 2 ASN HA 1 1
3 2876 1 1 2 ASN HB2 H 5.872 -11.626 -9.415 1.00 . A A . 2 ASN HB2 1 1
3 2877 1 1 2 ASN HB3 H 5.943 -13.268 -8.787 1.00 . A A . 2 ASN HB3 1 1
3 2878 1 1 2 ASN HD21 H 3.800 -12.706 -6.825 1.00 . A A . 2 ASN HD21 1 1
3 2879 1 1 2 ASN HD22 H 2.332 -12.704 -7.737 1.00 . A A . 2 ASN HD22 1 1
3 2880 1 1 2 ASN N N 5.754 -12.765 -6.249 1.00 . A A . 2 ASN N 1 1
3 2881 1 1 2 ASN ND2 N 3.308 -12.628 -7.669 1.00 . A A . 2 ASN ND2 1 1
3 2882 1 1 2 ASN O O 4.887 -9.666 -7.829 1.00 . A A . 2 ASN O 1 1
3 2883 1 1 2 ASN OD1 O 3.462 -12.295 -9.883 1.00 . A A . 2 ASN OD1 1 1
3 2884 1 1 3 SER C C 2.678 -9.107 -5.904 1.00 . A A . 3 SER C 1 1
3 2885 1 1 3 SER CA C 4.041 -9.164 -5.219 1.00 . A A . 3 SER CA 1 1
3 2886 1 1 3 SER CB C 4.816 -7.866 -5.471 1.00 . A A . 3 SER CB 1 1
3 2887 1 1 3 SER H H 5.065 -11.007 -5.021 1.00 . A A . 3 SER H 1 1
3 2888 1 1 3 SER HA H 3.885 -9.274 -4.155 1.00 . A A . 3 SER HA 1 1
3 2889 1 1 3 SER HB2 H 5.667 -7.820 -4.803 1.00 . A A . 3 SER HB2 1 1
3 2890 1 1 3 SER HB3 H 5.159 -7.846 -6.494 1.00 . A A . 3 SER HB3 1 1
3 2891 1 1 3 SER HG H 3.383 -6.628 -5.969 1.00 . A A . 3 SER HG 1 1
3 2892 1 1 3 SER N N 4.805 -10.324 -5.673 1.00 . A A . 3 SER N 1 1
3 2893 1 1 3 SER O O 1.677 -9.556 -5.346 1.00 . A A . 3 SER O 1 1
3 2894 1 1 3 SER OG O 3.998 -6.732 -5.240 1.00 . A A . 3 SER OG 1 1
3 2895 1 1 4 SER C C 0.382 -7.590 -7.152 1.00 . A A . 4 SER C 1 1
3 2896 1 1 4 SER CA C 1.409 -8.447 -7.881 1.00 . A A . 4 SER CA 1 1
3 2897 1 1 4 SER CB C 0.823 -9.835 -8.159 1.00 . A A . 4 SER CB 1 1
3 2898 1 1 4 SER H H 3.479 -8.217 -7.505 1.00 . A A . 4 SER H 1 1
3 2899 1 1 4 SER HA H 1.646 -7.975 -8.822 1.00 . A A . 4 SER HA 1 1
3 2900 1 1 4 SER HB2 H 0.794 -10.400 -7.239 1.00 . A A . 4 SER HB2 1 1
3 2901 1 1 4 SER HB3 H -0.182 -9.729 -8.547 1.00 . A A . 4 SER HB3 1 1
3 2902 1 1 4 SER HG H 1.746 -11.440 -8.795 1.00 . A A . 4 SER HG 1 1
3 2903 1 1 4 SER N N 2.647 -8.558 -7.116 1.00 . A A . 4 SER N 1 1
3 2904 1 1 4 SER O O -0.298 -8.061 -6.241 1.00 . A A . 4 SER O 1 1
3 2905 1 1 4 SER OG O 1.606 -10.542 -9.103 1.00 . A A . 4 SER OG 1 1
3 2906 1 1 5 MET C C -2.097 -5.950 -7.096 1.00 . A A . 5 MET C 1 1
3 2907 1 1 5 MET CA C -0.679 -5.412 -6.947 1.00 . A A . 5 MET CA 1 1
3 2908 1 1 5 MET CB C -0.571 -4.029 -7.589 1.00 . A A . 5 MET CB 1 1
3 2909 1 1 5 MET CE C 3.149 -2.864 -6.138 1.00 . A A . 5 MET CE 1 1
3 2910 1 1 5 MET CG C 0.552 -3.183 -7.015 1.00 . A A . 5 MET CG 1 1
3 2911 1 1 5 MET H H 0.852 -6.007 -8.280 1.00 . A A . 5 MET H 1 1
3 2912 1 1 5 MET HA H -0.440 -5.331 -5.896 1.00 . A A . 5 MET HA 1 1
3 2913 1 1 5 MET HB2 H -0.399 -4.148 -8.648 1.00 . A A . 5 MET HB2 1 1
3 2914 1 1 5 MET HB3 H -1.502 -3.503 -7.441 1.00 . A A . 5 MET HB3 1 1
3 2915 1 1 5 MET HE1 H 4.046 -3.356 -5.793 1.00 . A A . 5 MET HE1 1 1
3 2916 1 1 5 MET HE2 H 2.590 -2.494 -5.292 1.00 . A A . 5 MET HE2 1 1
3 2917 1 1 5 MET HE3 H 3.417 -2.038 -6.780 1.00 . A A . 5 MET HE3 1 1
3 2918 1 1 5 MET HG2 H 0.628 -2.272 -7.589 1.00 . A A . 5 MET HG2 1 1
3 2919 1 1 5 MET HG3 H 0.315 -2.941 -5.988 1.00 . A A . 5 MET HG3 1 1
3 2920 1 1 5 MET N N 0.275 -6.329 -7.556 1.00 . A A . 5 MET N 1 1
3 2921 1 1 5 MET O O -2.714 -5.809 -8.150 1.00 . A A . 5 MET O 1 1
3 2922 1 1 5 MET SD S 2.144 -4.026 -7.054 1.00 . A A . 5 MET SD 1 1
3 2923 1 1 6 ASN C C -5.008 -6.100 -5.716 1.00 . A A . 6 ASN C 1 1
3 2924 1 1 6 ASN CA C -3.944 -7.148 -6.041 1.00 . A A . 6 ASN CA 1 1
3 2925 1 1 6 ASN CB C -4.025 -8.290 -5.026 1.00 . A A . 6 ASN CB 1 1
3 2926 1 1 6 ASN CG C -3.232 -9.505 -5.460 1.00 . A A . 6 ASN CG 1 1
3 2927 1 1 6 ASN H H -2.059 -6.643 -5.223 1.00 . A A . 6 ASN H 1 1
3 2928 1 1 6 ASN HA H -4.129 -7.543 -7.027 1.00 . A A . 6 ASN HA 1 1
3 2929 1 1 6 ASN HB2 H -3.637 -7.951 -4.075 1.00 . A A . 6 ASN HB2 1 1
3 2930 1 1 6 ASN HB3 H -5.056 -8.582 -4.904 1.00 . A A . 6 ASN HB3 1 1
3 2931 1 1 6 ASN HD21 H -4.810 -10.200 -6.450 1.00 . A A . 6 ASN HD21 1 1
3 2932 1 1 6 ASN HD22 H -3.384 -11.180 -6.522 1.00 . A A . 6 ASN HD22 1 1
3 2933 1 1 6 ASN N N -2.602 -6.570 -6.034 1.00 . A A . 6 ASN N 1 1
3 2934 1 1 6 ASN ND2 N -3.873 -10.385 -6.220 1.00 . A A . 6 ASN ND2 1 1
3 2935 1 1 6 ASN O O -5.150 -5.702 -4.564 1.00 . A A . 6 ASN O 1 1
3 2936 1 1 6 ASN OD1 O -2.059 -9.653 -5.118 1.00 . A A . 6 ASN OD1 1 1
3 2937 1 1 7 PRO C C -7.864 -5.140 -5.480 1.00 . A A . 7 PRO C 1 1
3 2938 1 1 7 PRO CA C -6.838 -4.646 -6.487 1.00 . A A . 7 PRO CA 1 1
3 2939 1 1 7 PRO CB C -7.480 -4.460 -7.867 1.00 . A A . 7 PRO CB 1 1
3 2940 1 1 7 PRO CD C -5.736 -6.076 -8.122 1.00 . A A . 7 PRO CD 1 1
3 2941 1 1 7 PRO CG C -6.479 -4.987 -8.840 1.00 . A A . 7 PRO CG 1 1
3 2942 1 1 7 PRO HA H -6.424 -3.709 -6.142 1.00 . A A . 7 PRO HA 1 1
3 2943 1 1 7 PRO HB2 H -8.404 -5.016 -7.913 1.00 . A A . 7 PRO HB2 1 1
3 2944 1 1 7 PRO HB3 H -7.676 -3.414 -8.036 1.00 . A A . 7 PRO HB3 1 1
3 2945 1 1 7 PRO HD2 H -6.235 -7.027 -8.254 1.00 . A A . 7 PRO HD2 1 1
3 2946 1 1 7 PRO HD3 H -4.717 -6.132 -8.471 1.00 . A A . 7 PRO HD3 1 1
3 2947 1 1 7 PRO HG2 H -6.985 -5.385 -9.707 1.00 . A A . 7 PRO HG2 1 1
3 2948 1 1 7 PRO HG3 H -5.800 -4.199 -9.131 1.00 . A A . 7 PRO HG3 1 1
3 2949 1 1 7 PRO N N -5.789 -5.646 -6.715 1.00 . A A . 7 PRO N 1 1
3 2950 1 1 7 PRO O O -8.653 -4.367 -4.943 1.00 . A A . 7 PRO O 1 1
3 2951 1 1 8 LYS C C -8.254 -6.877 -2.876 1.00 . A A . 8 LYS C 1 1
3 2952 1 1 8 LYS CA C -8.753 -7.068 -4.297 1.00 . A A . 8 LYS CA 1 1
3 2953 1 1 8 LYS CB C -8.867 -8.558 -4.615 1.00 . A A . 8 LYS CB 1 1
3 2954 1 1 8 LYS CD C -7.643 -9.699 -6.511 1.00 . A A . 8 LYS CD 1 1
3 2955 1 1 8 LYS CE C -8.041 -8.610 -7.495 1.00 . A A . 8 LYS CE 1 1
3 2956 1 1 8 LYS CG C -7.562 -9.191 -5.070 1.00 . A A . 8 LYS CG 1 1
3 2957 1 1 8 LYS H H -7.219 -7.007 -5.732 1.00 . A A . 8 LYS H 1 1
3 2958 1 1 8 LYS HA H -9.721 -6.605 -4.396 1.00 . A A . 8 LYS HA 1 1
3 2959 1 1 8 LYS HB2 H -9.214 -9.082 -3.738 1.00 . A A . 8 LYS HB2 1 1
3 2960 1 1 8 LYS HB3 H -9.578 -8.682 -5.400 1.00 . A A . 8 LYS HB3 1 1
3 2961 1 1 8 LYS HD2 H -6.674 -10.063 -6.799 1.00 . A A . 8 LYS HD2 1 1
3 2962 1 1 8 LYS HD3 H -8.364 -10.500 -6.561 1.00 . A A . 8 LYS HD3 1 1
3 2963 1 1 8 LYS HE2 H -7.545 -7.699 -7.210 1.00 . A A . 8 LYS HE2 1 1
3 2964 1 1 8 LYS HE3 H -7.712 -8.902 -8.481 1.00 . A A . 8 LYS HE3 1 1
3 2965 1 1 8 LYS HG2 H -6.777 -8.456 -5.004 1.00 . A A . 8 LYS HG2 1 1
3 2966 1 1 8 LYS HG3 H -7.333 -10.023 -4.420 1.00 . A A . 8 LYS HG3 1 1
3 2967 1 1 8 LYS HZ1 H -9.809 -7.850 -6.678 1.00 . A A . 8 LYS HZ1 1 1
3 2968 1 1 8 LYS HZ2 H -10.020 -9.281 -7.552 1.00 . A A . 8 LYS HZ2 1 1
3 2969 1 1 8 LYS HZ3 H -9.767 -7.822 -8.369 1.00 . A A . 8 LYS HZ3 1 1
3 2970 1 1 8 LYS N N -7.852 -6.443 -5.247 1.00 . A A . 8 LYS N 1 1
3 2971 1 1 8 LYS NZ N -9.512 -8.374 -7.525 1.00 . A A . 8 LYS NZ 1 1
3 2972 1 1 8 LYS O O -8.905 -6.235 -2.050 1.00 . A A . 8 LYS O 1 1
3 2973 1 1 9 SER C C -6.043 -5.943 -0.951 1.00 . A A . 9 SER C 1 1
3 2974 1 1 9 SER CA C -6.479 -7.363 -1.288 1.00 . A A . 9 SER CA 1 1
3 2975 1 1 9 SER CB C -5.283 -8.311 -1.211 1.00 . A A . 9 SER CB 1 1
3 2976 1 1 9 SER H H -6.639 -7.945 -3.318 1.00 . A A . 9 SER H 1 1
3 2977 1 1 9 SER HA H -7.218 -7.668 -0.571 1.00 . A A . 9 SER HA 1 1
3 2978 1 1 9 SER HB2 H -5.585 -9.295 -1.532 1.00 . A A . 9 SER HB2 1 1
3 2979 1 1 9 SER HB3 H -4.497 -7.948 -1.858 1.00 . A A . 9 SER HB3 1 1
3 2980 1 1 9 SER HG H -4.742 -7.517 0.493 1.00 . A A . 9 SER HG 1 1
3 2981 1 1 9 SER N N -7.093 -7.443 -2.607 1.00 . A A . 9 SER N 1 1
3 2982 1 1 9 SER O O -6.300 -5.455 0.150 1.00 . A A . 9 SER O 1 1
3 2983 1 1 9 SER OG O -4.782 -8.396 0.109 1.00 . A A . 9 SER OG 1 1
3 2984 1 1 10 LEU C C -6.057 -2.995 -1.325 1.00 . A A . 10 LEU C 1 1
3 2985 1 1 10 LEU CA C -4.908 -3.922 -1.683 1.00 . A A . 10 LEU CA 1 1
3 2986 1 1 10 LEU CB C -4.211 -3.381 -2.933 1.00 . A A . 10 LEU CB 1 1
3 2987 1 1 10 LEU CD1 C -2.335 -3.487 -4.589 1.00 . A A . 10 LEU CD1 1 1
3 2988 1 1 10 LEU CD2 C -1.971 -4.287 -2.251 1.00 . A A . 10 LEU CD2 1 1
3 2989 1 1 10 LEU CG C -2.974 -4.161 -3.386 1.00 . A A . 10 LEU CG 1 1
3 2990 1 1 10 LEU H H -5.178 -5.739 -2.734 1.00 . A A . 10 LEU H 1 1
3 2991 1 1 10 LEU HA H -4.203 -3.934 -0.868 1.00 . A A . 10 LEU HA 1 1
3 2992 1 1 10 LEU HB2 H -4.929 -3.374 -3.742 1.00 . A A . 10 LEU HB2 1 1
3 2993 1 1 10 LEU HB3 H -3.913 -2.363 -2.735 1.00 . A A . 10 LEU HB3 1 1
3 2994 1 1 10 LEU HD11 H -2.122 -2.455 -4.352 1.00 . A A . 10 LEU HD11 1 1
3 2995 1 1 10 LEU HD12 H -3.011 -3.532 -5.429 1.00 . A A . 10 LEU HD12 1 1
3 2996 1 1 10 LEU HD13 H -1.416 -3.996 -4.840 1.00 . A A . 10 LEU HD13 1 1
3 2997 1 1 10 LEU HD21 H -2.353 -3.787 -1.375 1.00 . A A . 10 LEU HD21 1 1
3 2998 1 1 10 LEU HD22 H -1.036 -3.834 -2.547 1.00 . A A . 10 LEU HD22 1 1
3 2999 1 1 10 LEU HD23 H -1.810 -5.330 -2.027 1.00 . A A . 10 LEU HD23 1 1
3 3000 1 1 10 LEU HG H -3.272 -5.156 -3.682 1.00 . A A . 10 LEU HG 1 1
3 3001 1 1 10 LEU N N -5.374 -5.289 -1.890 1.00 . A A . 10 LEU N 1 1
3 3002 1 1 10 LEU O O -5.833 -1.872 -0.880 1.00 . A A . 10 LEU O 1 1
3 3003 1 1 11 THR C C -9.368 -3.314 -0.227 1.00 . A A . 11 THR C 1 1
3 3004 1 1 11 THR CA C -8.441 -2.627 -1.220 1.00 . A A . 11 THR CA 1 1
3 3005 1 1 11 THR CB C -9.209 -2.269 -2.502 1.00 . A A . 11 THR CB 1 1
3 3006 1 1 11 THR CG2 C -8.239 -1.826 -3.593 1.00 . A A . 11 THR CG2 1 1
3 3007 1 1 11 THR H H -7.414 -4.368 -1.881 1.00 . A A . 11 THR H 1 1
3 3008 1 1 11 THR HA H -8.084 -1.707 -0.774 1.00 . A A . 11 THR HA 1 1
3 3009 1 1 11 THR HB H -9.885 -1.456 -2.290 1.00 . A A . 11 THR HB 1 1
3 3010 1 1 11 THR HG1 H -10.711 -3.542 -2.369 1.00 . A A . 11 THR HG1 1 1
3 3011 1 1 11 THR HG21 H -7.563 -1.081 -3.203 1.00 . A A . 11 THR HG21 1 1
3 3012 1 1 11 THR HG22 H -8.792 -1.409 -4.418 1.00 . A A . 11 THR HG22 1 1
3 3013 1 1 11 THR HG23 H -7.672 -2.679 -3.936 1.00 . A A . 11 THR HG23 1 1
3 3014 1 1 11 THR N N -7.284 -3.454 -1.523 1.00 . A A . 11 THR N 1 1
3 3015 1 1 11 THR O O -10.567 -3.041 -0.181 1.00 . A A . 11 THR O 1 1
3 3016 1 1 11 THR OG1 O -9.962 -3.401 -2.953 1.00 . A A . 11 THR OG1 1 1
3 3017 1 1 12 ASP C C -9.096 -4.436 2.952 1.00 . A A . 12 ASP C 1 1
3 3018 1 1 12 ASP CA C -9.536 -4.934 1.581 1.00 . A A . 12 ASP CA 1 1
3 3019 1 1 12 ASP CB C -9.290 -6.438 1.455 1.00 . A A . 12 ASP CB 1 1
3 3020 1 1 12 ASP CG C -10.281 -7.254 2.262 1.00 . A A . 12 ASP CG 1 1
3 3021 1 1 12 ASP H H -7.830 -4.363 0.492 1.00 . A A . 12 ASP H 1 1
3 3022 1 1 12 ASP HA H -10.585 -4.727 1.441 1.00 . A A . 12 ASP HA 1 1
3 3023 1 1 12 ASP HB2 H -9.375 -6.726 0.418 1.00 . A A . 12 ASP HB2 1 1
3 3024 1 1 12 ASP HB3 H -8.295 -6.663 1.807 1.00 . A A . 12 ASP HB3 1 1
3 3025 1 1 12 ASP N N -8.792 -4.209 0.568 1.00 . A A . 12 ASP N 1 1
3 3026 1 1 12 ASP O O -7.945 -4.635 3.340 1.00 . A A . 12 ASP O 1 1
3 3027 1 1 12 ASP OD1 O -10.149 -7.289 3.503 1.00 . A A . 12 ASP OD1 1 1
3 3028 1 1 12 ASP OD2 O -11.188 -7.855 1.653 1.00 . A A . 12 ASP OD2 1 1
3 3029 1 1 13 PRO C C -8.869 -4.168 5.907 1.00 . A A . 13 PRO C 1 1
3 3030 1 1 13 PRO CA C -9.671 -3.223 5.018 1.00 . A A . 13 PRO CA 1 1
3 3031 1 1 13 PRO CB C -11.041 -2.957 5.626 1.00 . A A . 13 PRO CB 1 1
3 3032 1 1 13 PRO CD C -11.400 -3.492 3.335 1.00 . A A . 13 PRO CD 1 1
3 3033 1 1 13 PRO CG C -11.882 -2.606 4.455 1.00 . A A . 13 PRO CG 1 1
3 3034 1 1 13 PRO HA H -9.135 -2.291 4.911 1.00 . A A . 13 PRO HA 1 1
3 3035 1 1 13 PRO HB2 H -11.399 -3.847 6.125 1.00 . A A . 13 PRO HB2 1 1
3 3036 1 1 13 PRO HB3 H -10.979 -2.140 6.327 1.00 . A A . 13 PRO HB3 1 1
3 3037 1 1 13 PRO HD2 H -11.980 -4.402 3.297 1.00 . A A . 13 PRO HD2 1 1
3 3038 1 1 13 PRO HD3 H -11.453 -2.970 2.396 1.00 . A A . 13 PRO HD3 1 1
3 3039 1 1 13 PRO HG2 H -12.919 -2.808 4.676 1.00 . A A . 13 PRO HG2 1 1
3 3040 1 1 13 PRO HG3 H -11.740 -1.560 4.203 1.00 . A A . 13 PRO HG3 1 1
3 3041 1 1 13 PRO N N -9.996 -3.775 3.703 1.00 . A A . 13 PRO N 1 1
3 3042 1 1 13 PRO O O -8.223 -3.726 6.853 1.00 . A A . 13 PRO O 1 1
3 3043 1 1 14 LYS C C -6.677 -6.124 6.324 1.00 . A A . 14 LYS C 1 1
3 3044 1 1 14 LYS CA C -8.168 -6.423 6.421 1.00 . A A . 14 LYS CA 1 1
3 3045 1 1 14 LYS CB C -8.453 -7.856 5.969 1.00 . A A . 14 LYS CB 1 1
3 3046 1 1 14 LYS CD C -7.153 -8.867 7.884 1.00 . A A . 14 LYS CD 1 1
3 3047 1 1 14 LYS CE C -6.003 -9.352 7.019 1.00 . A A . 14 LYS CE 1 1
3 3048 1 1 14 LYS CG C -8.467 -8.861 7.114 1.00 . A A . 14 LYS CG 1 1
3 3049 1 1 14 LYS H H -9.436 -5.771 4.845 1.00 . A A . 14 LYS H 1 1
3 3050 1 1 14 LYS HA H -8.479 -6.308 7.448 1.00 . A A . 14 LYS HA 1 1
3 3051 1 1 14 LYS HB2 H -9.416 -7.883 5.483 1.00 . A A . 14 LYS HB2 1 1
3 3052 1 1 14 LYS HB3 H -7.693 -8.157 5.264 1.00 . A A . 14 LYS HB3 1 1
3 3053 1 1 14 LYS HD2 H -6.935 -7.861 8.219 1.00 . A A . 14 LYS HD2 1 1
3 3054 1 1 14 LYS HD3 H -7.251 -9.520 8.739 1.00 . A A . 14 LYS HD3 1 1
3 3055 1 1 14 LYS HE2 H -6.270 -10.305 6.585 1.00 . A A . 14 LYS HE2 1 1
3 3056 1 1 14 LYS HE3 H -5.835 -8.632 6.232 1.00 . A A . 14 LYS HE3 1 1
3 3057 1 1 14 LYS HG2 H -9.266 -8.605 7.793 1.00 . A A . 14 LYS HG2 1 1
3 3058 1 1 14 LYS HG3 H -8.642 -9.848 6.710 1.00 . A A . 14 LYS HG3 1 1
3 3059 1 1 14 LYS HZ1 H -4.003 -9.923 7.208 1.00 . A A . 14 LYS HZ1 1 1
3 3060 1 1 14 LYS HZ2 H -4.912 -10.141 8.617 1.00 . A A . 14 LYS HZ2 1 1
3 3061 1 1 14 LYS HZ3 H -4.426 -8.587 8.156 1.00 . A A . 14 LYS HZ3 1 1
3 3062 1 1 14 LYS N N -8.912 -5.462 5.617 1.00 . A A . 14 LYS N 1 1
3 3063 1 1 14 LYS NZ N -4.748 -9.511 7.805 1.00 . A A . 14 LYS NZ 1 1
3 3064 1 1 14 LYS O O -5.987 -6.007 7.337 1.00 . A A . 14 LYS O 1 1
3 3065 1 1 15 LEU C C -4.518 -4.229 5.143 1.00 . A A . 15 LEU C 1 1
3 3066 1 1 15 LEU CA C -4.793 -5.688 4.847 1.00 . A A . 15 LEU CA 1 1
3 3067 1 1 15 LEU CB C -4.437 -5.957 3.385 1.00 . A A . 15 LEU CB 1 1
3 3068 1 1 15 LEU CD1 C -3.548 -8.229 3.854 1.00 . A A . 15 LEU CD1 1 1
3 3069 1 1 15 LEU CD2 C -5.862 -7.974 2.940 1.00 . A A . 15 LEU CD2 1 1
3 3070 1 1 15 LEU CG C -4.446 -7.418 2.946 1.00 . A A . 15 LEU CG 1 1
3 3071 1 1 15 LEU H H -6.791 -6.124 4.332 1.00 . A A . 15 LEU H 1 1
3 3072 1 1 15 LEU HA H -4.185 -6.307 5.490 1.00 . A A . 15 LEU HA 1 1
3 3073 1 1 15 LEU HB2 H -5.128 -5.415 2.769 1.00 . A A . 15 LEU HB2 1 1
3 3074 1 1 15 LEU HB3 H -3.455 -5.562 3.205 1.00 . A A . 15 LEU HB3 1 1
3 3075 1 1 15 LEU HD11 H -4.115 -9.032 4.302 1.00 . A A . 15 LEU HD11 1 1
3 3076 1 1 15 LEU HD12 H -3.161 -7.581 4.630 1.00 . A A . 15 LEU HD12 1 1
3 3077 1 1 15 LEU HD13 H -2.729 -8.638 3.282 1.00 . A A . 15 LEU HD13 1 1
3 3078 1 1 15 LEU HD21 H -5.852 -8.979 2.546 1.00 . A A . 15 LEU HD21 1 1
3 3079 1 1 15 LEU HD22 H -6.486 -7.349 2.319 1.00 . A A . 15 LEU HD22 1 1
3 3080 1 1 15 LEU HD23 H -6.250 -7.985 3.947 1.00 . A A . 15 LEU HD23 1 1
3 3081 1 1 15 LEU HG H -4.054 -7.485 1.939 1.00 . A A . 15 LEU HG 1 1
3 3082 1 1 15 LEU N N -6.193 -5.998 5.096 1.00 . A A . 15 LEU N 1 1
3 3083 1 1 15 LEU O O -3.530 -3.882 5.779 1.00 . A A . 15 LEU O 1 1
3 3084 1 1 16 LEU C C -5.048 -1.581 6.291 1.00 . A A . 16 LEU C 1 1
3 3085 1 1 16 LEU CA C -5.281 -1.950 4.828 1.00 . A A . 16 LEU CA 1 1
3 3086 1 1 16 LEU CB C -6.533 -1.277 4.277 1.00 . A A . 16 LEU CB 1 1
3 3087 1 1 16 LEU CD1 C -8.302 -1.257 2.496 1.00 . A A . 16 LEU CD1 1 1
3 3088 1 1 16 LEU CD2 C -5.877 -1.168 1.876 1.00 . A A . 16 LEU CD2 1 1
3 3089 1 1 16 LEU CG C -6.899 -1.713 2.861 1.00 . A A . 16 LEU CG 1 1
3 3090 1 1 16 LEU H H -6.175 -3.735 4.161 1.00 . A A . 16 LEU H 1 1
3 3091 1 1 16 LEU HA H -4.426 -1.629 4.251 1.00 . A A . 16 LEU HA 1 1
3 3092 1 1 16 LEU HB2 H -7.363 -1.501 4.932 1.00 . A A . 16 LEU HB2 1 1
3 3093 1 1 16 LEU HB3 H -6.375 -0.214 4.268 1.00 . A A . 16 LEU HB3 1 1
3 3094 1 1 16 LEU HD11 H -8.743 -1.964 1.810 1.00 . A A . 16 LEU HD11 1 1
3 3095 1 1 16 LEU HD12 H -8.256 -0.289 2.030 1.00 . A A . 16 LEU HD12 1 1
3 3096 1 1 16 LEU HD13 H -8.906 -1.198 3.391 1.00 . A A . 16 LEU HD13 1 1
3 3097 1 1 16 LEU HD21 H -5.129 -0.601 2.410 1.00 . A A . 16 LEU HD21 1 1
3 3098 1 1 16 LEU HD22 H -6.370 -0.529 1.161 1.00 . A A . 16 LEU HD22 1 1
3 3099 1 1 16 LEU HD23 H -5.403 -1.989 1.358 1.00 . A A . 16 LEU HD23 1 1
3 3100 1 1 16 LEU HG H -6.872 -2.790 2.805 1.00 . A A . 16 LEU HG 1 1
3 3101 1 1 16 LEU N N -5.405 -3.383 4.656 1.00 . A A . 16 LEU N 1 1
3 3102 1 1 16 LEU O O -4.140 -0.812 6.604 1.00 . A A . 16 LEU O 1 1
3 3103 1 1 17 LYS C C -4.419 -2.466 9.117 1.00 . A A . 17 LYS C 1 1
3 3104 1 1 17 LYS CA C -5.722 -1.861 8.607 1.00 . A A . 17 LYS CA 1 1
3 3105 1 1 17 LYS CB C -6.913 -2.427 9.381 1.00 . A A . 17 LYS CB 1 1
3 3106 1 1 17 LYS CD C -9.409 -2.577 9.518 1.00 . A A . 17 LYS CD 1 1
3 3107 1 1 17 LYS CE C -10.723 -1.949 9.097 1.00 . A A . 17 LYS CE 1 1
3 3108 1 1 17 LYS CG C -8.228 -1.762 9.025 1.00 . A A . 17 LYS CG 1 1
3 3109 1 1 17 LYS H H -6.589 -2.713 6.876 1.00 . A A . 17 LYS H 1 1
3 3110 1 1 17 LYS HA H -5.687 -0.790 8.745 1.00 . A A . 17 LYS HA 1 1
3 3111 1 1 17 LYS HB2 H -7.003 -3.481 9.167 1.00 . A A . 17 LYS HB2 1 1
3 3112 1 1 17 LYS HB3 H -6.740 -2.294 10.437 1.00 . A A . 17 LYS HB3 1 1
3 3113 1 1 17 LYS HD2 H -9.347 -3.572 9.102 1.00 . A A . 17 LYS HD2 1 1
3 3114 1 1 17 LYS HD3 H -9.374 -2.632 10.596 1.00 . A A . 17 LYS HD3 1 1
3 3115 1 1 17 LYS HE2 H -10.819 -0.995 9.588 1.00 . A A . 17 LYS HE2 1 1
3 3116 1 1 17 LYS HE3 H -10.712 -1.803 8.028 1.00 . A A . 17 LYS HE3 1 1
3 3117 1 1 17 LYS HG2 H -8.260 -0.785 9.480 1.00 . A A . 17 LYS HG2 1 1
3 3118 1 1 17 LYS HG3 H -8.292 -1.664 7.951 1.00 . A A . 17 LYS HG3 1 1
3 3119 1 1 17 LYS HZ1 H -12.766 -2.381 9.093 1.00 . A A . 17 LYS HZ1 1 1
3 3120 1 1 17 LYS HZ2 H -11.962 -2.885 10.494 1.00 . A A . 17 LYS HZ2 1 1
3 3121 1 1 17 LYS HZ3 H -11.775 -3.752 9.054 1.00 . A A . 17 LYS HZ3 1 1
3 3122 1 1 17 LYS N N -5.869 -2.126 7.182 1.00 . A A . 17 LYS N 1 1
3 3123 1 1 17 LYS NZ N -11.888 -2.801 9.460 1.00 . A A . 17 LYS NZ 1 1
3 3124 1 1 17 LYS O O -3.843 -1.998 10.100 1.00 . A A . 17 LYS O 1 1
3 3125 1 1 18 ASN C C -1.706 -3.971 7.673 1.00 . A A . 18 ASN C 1 1
3 3126 1 1 18 ASN CA C -2.724 -4.188 8.784 1.00 . A A . 18 ASN CA 1 1
3 3127 1 1 18 ASN CB C -2.955 -5.691 8.960 1.00 . A A . 18 ASN CB 1 1
3 3128 1 1 18 ASN CG C -1.998 -6.314 9.941 1.00 . A A . 18 ASN CG 1 1
3 3129 1 1 18 ASN H H -4.481 -3.841 7.667 1.00 . A A . 18 ASN H 1 1
3 3130 1 1 18 ASN HA H -2.348 -3.765 9.705 1.00 . A A . 18 ASN HA 1 1
3 3131 1 1 18 ASN HB2 H -3.951 -5.867 9.310 1.00 . A A . 18 ASN HB2 1 1
3 3132 1 1 18 ASN HB3 H -2.827 -6.180 8.006 1.00 . A A . 18 ASN HB3 1 1
3 3133 1 1 18 ASN HD21 H -0.584 -6.336 8.555 1.00 . A A . 18 ASN HD21 1 1
3 3134 1 1 18 ASN HD22 H -0.156 -6.997 10.085 1.00 . A A . 18 ASN HD22 1 1
3 3135 1 1 18 ASN N N -3.966 -3.513 8.434 1.00 . A A . 18 ASN N 1 1
3 3136 1 1 18 ASN ND2 N -0.787 -6.570 9.485 1.00 . A A . 18 ASN ND2 1 1
3 3137 1 1 18 ASN O O -1.345 -4.912 6.974 1.00 . A A . 18 ASN O 1 1
3 3138 1 1 18 ASN OD1 O -2.337 -6.548 11.101 1.00 . A A . 18 ASN OD1 1 1
3 3139 1 1 19 ILE C C 0.764 -3.477 6.287 1.00 . A A . 19 ILE C 1 1
3 3140 1 1 19 ILE CA C -0.301 -2.388 6.462 1.00 . A A . 19 ILE CA 1 1
3 3141 1 1 19 ILE CB C 0.374 -1.021 6.717 1.00 . A A . 19 ILE CB 1 1
3 3142 1 1 19 ILE CD1 C -1.061 0.211 4.991 1.00 . A A . 19 ILE CD1 1 1
3 3143 1 1 19 ILE CG1 C -0.609 0.124 6.438 1.00 . A A . 19 ILE CG1 1 1
3 3144 1 1 19 ILE CG2 C 1.624 -0.865 5.856 1.00 . A A . 19 ILE CG2 1 1
3 3145 1 1 19 ILE H H -1.587 -2.019 8.105 1.00 . A A . 19 ILE H 1 1
3 3146 1 1 19 ILE HA H -0.857 -2.314 5.540 1.00 . A A . 19 ILE HA 1 1
3 3147 1 1 19 ILE HB H 0.675 -0.983 7.753 1.00 . A A . 19 ILE HB 1 1
3 3148 1 1 19 ILE HD11 H -1.457 1.194 4.802 1.00 . A A . 19 ILE HD11 1 1
3 3149 1 1 19 ILE HD12 H -1.828 -0.526 4.800 1.00 . A A . 19 ILE HD12 1 1
3 3150 1 1 19 ILE HD13 H -0.220 0.030 4.340 1.00 . A A . 19 ILE HD13 1 1
3 3151 1 1 19 ILE HG12 H -1.487 0.002 7.056 1.00 . A A . 19 ILE HG12 1 1
3 3152 1 1 19 ILE HG13 H -0.134 1.057 6.689 1.00 . A A . 19 ILE HG13 1 1
3 3153 1 1 19 ILE HG21 H 1.338 -0.589 4.853 1.00 . A A . 19 ILE HG21 1 1
3 3154 1 1 19 ILE HG22 H 2.163 -1.798 5.828 1.00 . A A . 19 ILE HG22 1 1
3 3155 1 1 19 ILE HG23 H 2.255 -0.097 6.274 1.00 . A A . 19 ILE HG23 1 1
3 3156 1 1 19 ILE N N -1.261 -2.727 7.509 1.00 . A A . 19 ILE N 1 1
3 3157 1 1 19 ILE O O 1.018 -3.905 5.165 1.00 . A A . 19 ILE O 1 1
3 3158 1 1 20 PRO C C 1.914 -6.157 6.453 1.00 . A A . 20 PRO C 1 1
3 3159 1 1 20 PRO CA C 2.427 -4.989 7.283 1.00 . A A . 20 PRO CA 1 1
3 3160 1 1 20 PRO CB C 2.604 -5.419 8.734 1.00 . A A . 20 PRO CB 1 1
3 3161 1 1 20 PRO CD C 1.267 -3.439 8.762 1.00 . A A . 20 PRO CD 1 1
3 3162 1 1 20 PRO CG C 2.337 -4.184 9.516 1.00 . A A . 20 PRO CG 1 1
3 3163 1 1 20 PRO HA H 3.364 -4.627 6.881 1.00 . A A . 20 PRO HA 1 1
3 3164 1 1 20 PRO HB2 H 1.889 -6.202 8.967 1.00 . A A . 20 PRO HB2 1 1
3 3165 1 1 20 PRO HB3 H 3.609 -5.779 8.889 1.00 . A A . 20 PRO HB3 1 1
3 3166 1 1 20 PRO HD2 H 0.290 -3.686 9.152 1.00 . A A . 20 PRO HD2 1 1
3 3167 1 1 20 PRO HD3 H 1.439 -2.374 8.817 1.00 . A A . 20 PRO HD3 1 1
3 3168 1 1 20 PRO HG2 H 1.989 -4.445 10.500 1.00 . A A . 20 PRO HG2 1 1
3 3169 1 1 20 PRO HG3 H 3.235 -3.588 9.579 1.00 . A A . 20 PRO HG3 1 1
3 3170 1 1 20 PRO N N 1.423 -3.926 7.375 1.00 . A A . 20 PRO N 1 1
3 3171 1 1 20 PRO O O 2.604 -6.674 5.573 1.00 . A A . 20 PRO O 1 1
3 3172 1 1 21 MET C C -0.317 -7.226 4.636 1.00 . A A . 21 MET C 1 1
3 3173 1 1 21 MET CA C 0.027 -7.652 6.063 1.00 . A A . 21 MET CA 1 1
3 3174 1 1 21 MET CB C -1.224 -8.048 6.846 1.00 . A A . 21 MET CB 1 1
3 3175 1 1 21 MET CE C 0.407 -10.471 7.973 1.00 . A A . 21 MET CE 1 1
3 3176 1 1 21 MET CG C -1.743 -9.437 6.546 1.00 . A A . 21 MET CG 1 1
3 3177 1 1 21 MET H H 0.207 -6.101 7.479 1.00 . A A . 21 MET H 1 1
3 3178 1 1 21 MET HA H 0.709 -8.487 6.027 1.00 . A A . 21 MET HA 1 1
3 3179 1 1 21 MET HB2 H -0.995 -8.004 7.899 1.00 . A A . 21 MET HB2 1 1
3 3180 1 1 21 MET HB3 H -2.009 -7.338 6.628 1.00 . A A . 21 MET HB3 1 1
3 3181 1 1 21 MET HE1 H -0.315 -10.500 8.776 1.00 . A A . 21 MET HE1 1 1
3 3182 1 1 21 MET HE2 H 0.921 -9.521 7.984 1.00 . A A . 21 MET HE2 1 1
3 3183 1 1 21 MET HE3 H 1.122 -11.269 8.102 1.00 . A A . 21 MET HE3 1 1
3 3184 1 1 21 MET HG2 H -2.406 -9.726 7.348 1.00 . A A . 21 MET HG2 1 1
3 3185 1 1 21 MET HG3 H -2.292 -9.404 5.622 1.00 . A A . 21 MET HG3 1 1
3 3186 1 1 21 MET N N 0.687 -6.558 6.757 1.00 . A A . 21 MET N 1 1
3 3187 1 1 21 MET O O -0.202 -8.008 3.694 1.00 . A A . 21 MET O 1 1
3 3188 1 1 21 MET SD S -0.435 -10.673 6.405 1.00 . A A . 21 MET SD 1 1
3 3189 1 1 22 TRP C C 0.129 -5.548 2.278 1.00 . A A . 22 TRP C 1 1
3 3190 1 1 22 TRP CA C -1.075 -5.410 3.196 1.00 . A A . 22 TRP CA 1 1
3 3191 1 1 22 TRP CB C -1.450 -3.940 3.383 1.00 . A A . 22 TRP CB 1 1
3 3192 1 1 22 TRP CD1 C -3.060 -3.281 1.503 1.00 . A A . 22 TRP CD1 1 1
3 3193 1 1 22 TRP CD2 C -1.023 -2.364 1.345 1.00 . A A . 22 TRP CD2 1 1
3 3194 1 1 22 TRP CE2 C -1.802 -1.918 0.261 1.00 . A A . 22 TRP CE2 1 1
3 3195 1 1 22 TRP CE3 C 0.299 -1.919 1.457 1.00 . A A . 22 TRP CE3 1 1
3 3196 1 1 22 TRP CG C -1.845 -3.235 2.126 1.00 . A A . 22 TRP CG 1 1
3 3197 1 1 22 TRP CH2 C -0.010 -0.631 -0.576 1.00 . A A . 22 TRP CH2 1 1
3 3198 1 1 22 TRP CZ2 C -1.308 -1.050 -0.706 1.00 . A A . 22 TRP CZ2 1 1
3 3199 1 1 22 TRP CZ3 C 0.791 -1.057 0.494 1.00 . A A . 22 TRP CZ3 1 1
3 3200 1 1 22 TRP H H -0.921 -5.441 5.290 1.00 . A A . 22 TRP H 1 1
3 3201 1 1 22 TRP HA H -1.909 -5.947 2.774 1.00 . A A . 22 TRP HA 1 1
3 3202 1 1 22 TRP HB2 H -2.274 -3.883 4.067 1.00 . A A . 22 TRP HB2 1 1
3 3203 1 1 22 TRP HB3 H -0.608 -3.410 3.807 1.00 . A A . 22 TRP HB3 1 1
3 3204 1 1 22 TRP HD1 H -3.903 -3.859 1.851 1.00 . A A . 22 TRP HD1 1 1
3 3205 1 1 22 TRP HE1 H -3.796 -2.354 -0.230 1.00 . A A . 22 TRP HE1 1 1
3 3206 1 1 22 TRP HE3 H 0.931 -2.235 2.281 1.00 . A A . 22 TRP HE3 1 1
3 3207 1 1 22 TRP HH2 H 0.417 0.042 -1.304 1.00 . A A . 22 TRP HH2 1 1
3 3208 1 1 22 TRP HZ2 H -1.914 -0.715 -1.537 1.00 . A A . 22 TRP HZ2 1 1
3 3209 1 1 22 TRP HZ3 H 1.812 -0.707 0.557 1.00 . A A . 22 TRP HZ3 1 1
3 3210 1 1 22 TRP N N -0.764 -5.981 4.495 1.00 . A A . 22 TRP N 1 1
3 3211 1 1 22 TRP NE1 N -3.043 -2.488 0.383 1.00 . A A . 22 TRP NE1 1 1
3 3212 1 1 22 TRP O O -0.005 -5.767 1.073 1.00 . A A . 22 TRP O 1 1
3 3213 1 1 23 LEU C C 2.842 -7.012 1.846 1.00 . A A . 23 LEU C 1 1
3 3214 1 1 23 LEU CA C 2.558 -5.547 2.154 1.00 . A A . 23 LEU CA 1 1
3 3215 1 1 23 LEU CB C 3.691 -4.958 2.988 1.00 . A A . 23 LEU CB 1 1
3 3216 1 1 23 LEU CD1 C 4.747 -2.965 4.072 1.00 . A A . 23 LEU CD1 1 1
3 3217 1 1 23 LEU CD2 C 3.985 -2.839 1.697 1.00 . A A . 23 LEU CD2 1 1
3 3218 1 1 23 LEU CG C 3.710 -3.434 3.066 1.00 . A A . 23 LEU CG 1 1
3 3219 1 1 23 LEU H H 1.333 -5.211 3.826 1.00 . A A . 23 LEU H 1 1
3 3220 1 1 23 LEU HA H 2.476 -4.997 1.224 1.00 . A A . 23 LEU HA 1 1
3 3221 1 1 23 LEU HB2 H 3.612 -5.349 3.992 1.00 . A A . 23 LEU HB2 1 1
3 3222 1 1 23 LEU HB3 H 4.624 -5.286 2.567 1.00 . A A . 23 LEU HB3 1 1
3 3223 1 1 23 LEU HD11 H 5.064 -1.965 3.822 1.00 . A A . 23 LEU HD11 1 1
3 3224 1 1 23 LEU HD12 H 5.599 -3.631 4.055 1.00 . A A . 23 LEU HD12 1 1
3 3225 1 1 23 LEU HD13 H 4.313 -2.965 5.060 1.00 . A A . 23 LEU HD13 1 1
3 3226 1 1 23 LEU HD21 H 3.816 -1.773 1.725 1.00 . A A . 23 LEU HD21 1 1
3 3227 1 1 23 LEU HD22 H 3.325 -3.292 0.972 1.00 . A A . 23 LEU HD22 1 1
3 3228 1 1 23 LEU HD23 H 5.011 -3.033 1.419 1.00 . A A . 23 LEU HD23 1 1
3 3229 1 1 23 LEU HG H 2.743 -3.084 3.396 1.00 . A A . 23 LEU HG 1 1
3 3230 1 1 23 LEU N N 1.306 -5.416 2.873 1.00 . A A . 23 LEU N 1 1
3 3231 1 1 23 LEU O O 3.529 -7.328 0.879 1.00 . A A . 23 LEU O 1 1
3 3232 1 1 24 LYS C C 2.002 -9.729 1.112 1.00 . A A . 24 LYS C 1 1
3 3233 1 1 24 LYS CA C 2.502 -9.328 2.497 1.00 . A A . 24 LYS CA 1 1
3 3234 1 1 24 LYS CB C 1.751 -10.109 3.577 1.00 . A A . 24 LYS CB 1 1
3 3235 1 1 24 LYS CD C 2.792 -12.380 3.377 1.00 . A A . 24 LYS CD 1 1
3 3236 1 1 24 LYS CE C 4.047 -12.240 2.533 1.00 . A A . 24 LYS CE 1 1
3 3237 1 1 24 LYS CG C 2.584 -11.171 4.266 1.00 . A A . 24 LYS CG 1 1
3 3238 1 1 24 LYS H H 1.818 -7.594 3.465 1.00 . A A . 24 LYS H 1 1
3 3239 1 1 24 LYS HA H 3.557 -9.545 2.571 1.00 . A A . 24 LYS HA 1 1
3 3240 1 1 24 LYS HB2 H 1.409 -9.421 4.330 1.00 . A A . 24 LYS HB2 1 1
3 3241 1 1 24 LYS HB3 H 0.895 -10.589 3.128 1.00 . A A . 24 LYS HB3 1 1
3 3242 1 1 24 LYS HD2 H 2.880 -13.252 3.999 1.00 . A A . 24 LYS HD2 1 1
3 3243 1 1 24 LYS HD3 H 1.938 -12.486 2.723 1.00 . A A . 24 LYS HD3 1 1
3 3244 1 1 24 LYS HE2 H 4.032 -11.274 2.050 1.00 . A A . 24 LYS HE2 1 1
3 3245 1 1 24 LYS HE3 H 4.909 -12.304 3.181 1.00 . A A . 24 LYS HE3 1 1
3 3246 1 1 24 LYS HG2 H 3.546 -10.749 4.515 1.00 . A A . 24 LYS HG2 1 1
3 3247 1 1 24 LYS HG3 H 2.080 -11.481 5.171 1.00 . A A . 24 LYS HG3 1 1
3 3248 1 1 24 LYS HZ1 H 5.042 -13.224 0.982 1.00 . A A . 24 LYS HZ1 1 1
3 3249 1 1 24 LYS HZ2 H 3.360 -13.208 0.815 1.00 . A A . 24 LYS HZ2 1 1
3 3250 1 1 24 LYS HZ3 H 4.086 -14.243 1.937 1.00 . A A . 24 LYS HZ3 1 1
3 3251 1 1 24 LYS N N 2.323 -7.903 2.691 1.00 . A A . 24 LYS N 1 1
3 3252 1 1 24 LYS NZ N 4.141 -13.303 1.494 1.00 . A A . 24 LYS NZ 1 1
3 3253 1 1 24 LYS O O 2.604 -10.563 0.437 1.00 . A A . 24 LYS O 1 1
3 3254 1 1 25 SER C C 1.207 -8.807 -1.706 1.00 . A A . 25 SER C 1 1
3 3255 1 1 25 SER CA C 0.315 -9.391 -0.616 1.00 . A A . 25 SER CA 1 1
3 3256 1 1 25 SER CB C -1.102 -8.812 -0.714 1.00 . A A . 25 SER CB 1 1
3 3257 1 1 25 SER H H 0.452 -8.470 1.285 1.00 . A A . 25 SER H 1 1
3 3258 1 1 25 SER HA H 0.268 -10.463 -0.741 1.00 . A A . 25 SER HA 1 1
3 3259 1 1 25 SER HB2 H -1.083 -7.758 -0.473 1.00 . A A . 25 SER HB2 1 1
3 3260 1 1 25 SER HB3 H -1.472 -8.943 -1.720 1.00 . A A . 25 SER HB3 1 1
3 3261 1 1 25 SER HG H -2.765 -8.927 0.314 1.00 . A A . 25 SER HG 1 1
3 3262 1 1 25 SER N N 0.891 -9.118 0.696 1.00 . A A . 25 SER N 1 1
3 3263 1 1 25 SER O O 1.098 -9.165 -2.877 1.00 . A A . 25 SER O 1 1
3 3264 1 1 25 SER OG O -1.981 -9.465 0.183 1.00 . A A . 25 SER OG 1 1
3 3265 1 1 26 LEU C C 4.453 -7.700 -1.877 1.00 . A A . 26 LEU C 1 1
3 3266 1 1 26 LEU CA C 3.033 -7.258 -2.209 1.00 . A A . 26 LEU CA 1 1
3 3267 1 1 26 LEU CB C 2.931 -5.738 -2.088 1.00 . A A . 26 LEU CB 1 1
3 3268 1 1 26 LEU CD1 C 1.490 -3.740 -1.632 1.00 . A A . 26 LEU CD1 1 1
3 3269 1 1 26 LEU CD2 C 0.901 -5.320 -3.483 1.00 . A A . 26 LEU CD2 1 1
3 3270 1 1 26 LEU CG C 1.508 -5.189 -2.095 1.00 . A A . 26 LEU CG 1 1
3 3271 1 1 26 LEU H H 2.107 -7.652 -0.350 1.00 . A A . 26 LEU H 1 1
3 3272 1 1 26 LEU HA H 2.790 -7.556 -3.218 1.00 . A A . 26 LEU HA 1 1
3 3273 1 1 26 LEU HB2 H 3.406 -5.439 -1.164 1.00 . A A . 26 LEU HB2 1 1
3 3274 1 1 26 LEU HB3 H 3.469 -5.294 -2.912 1.00 . A A . 26 LEU HB3 1 1
3 3275 1 1 26 LEU HD11 H 0.476 -3.370 -1.646 1.00 . A A . 26 LEU HD11 1 1
3 3276 1 1 26 LEU HD12 H 2.102 -3.140 -2.288 1.00 . A A . 26 LEU HD12 1 1
3 3277 1 1 26 LEU HD13 H 1.879 -3.680 -0.625 1.00 . A A . 26 LEU HD13 1 1
3 3278 1 1 26 LEU HD21 H 0.286 -4.456 -3.689 1.00 . A A . 26 LEU HD21 1 1
3 3279 1 1 26 LEU HD22 H 0.293 -6.210 -3.524 1.00 . A A . 26 LEU HD22 1 1
3 3280 1 1 26 LEU HD23 H 1.689 -5.385 -4.218 1.00 . A A . 26 LEU HD23 1 1
3 3281 1 1 26 LEU HG H 0.908 -5.769 -1.410 1.00 . A A . 26 LEU HG 1 1
3 3282 1 1 26 LEU N N 2.090 -7.900 -1.298 1.00 . A A . 26 LEU N 1 1
3 3283 1 1 26 LEU O O 5.425 -7.058 -2.280 1.00 . A A . 26 LEU O 1 1
3 3284 1 1 27 ARG C C 6.783 -8.298 -0.164 1.00 . A A . 27 ARG C 1 1
3 3285 1 1 27 ARG CA C 5.823 -9.368 -0.687 1.00 . A A . 27 ARG CA 1 1
3 3286 1 1 27 ARG CB C 6.485 -10.218 -1.786 1.00 . A A . 27 ARG CB 1 1
3 3287 1 1 27 ARG CD C 8.037 -8.707 -3.074 1.00 . A A . 27 ARG CD 1 1
3 3288 1 1 27 ARG CG C 6.739 -9.498 -3.098 1.00 . A A . 27 ARG CG 1 1
3 3289 1 1 27 ARG CZ C 10.426 -9.295 -3.157 1.00 . A A . 27 ARG CZ 1 1
3 3290 1 1 27 ARG H H 3.718 -9.242 -0.852 1.00 . A A . 27 ARG H 1 1
3 3291 1 1 27 ARG HA H 5.592 -10.023 0.138 1.00 . A A . 27 ARG HA 1 1
3 3292 1 1 27 ARG HB2 H 7.435 -10.575 -1.417 1.00 . A A . 27 ARG HB2 1 1
3 3293 1 1 27 ARG HB3 H 5.852 -11.069 -1.988 1.00 . A A . 27 ARG HB3 1 1
3 3294 1 1 27 ARG HD2 H 8.192 -8.263 -4.046 1.00 . A A . 27 ARG HD2 1 1
3 3295 1 1 27 ARG HD3 H 7.955 -7.927 -2.331 1.00 . A A . 27 ARG HD3 1 1
3 3296 1 1 27 ARG HE H 9.023 -10.349 -2.206 1.00 . A A . 27 ARG HE 1 1
3 3297 1 1 27 ARG HG2 H 6.792 -10.229 -3.888 1.00 . A A . 27 ARG HG2 1 1
3 3298 1 1 27 ARG HG3 H 5.921 -8.824 -3.289 1.00 . A A . 27 ARG HG3 1 1
3 3299 1 1 27 ARG HH11 H 9.935 -7.611 -4.160 1.00 . A A . 27 ARG HH11 1 1
3 3300 1 1 27 ARG HH12 H 11.612 -8.036 -4.202 1.00 . A A . 27 ARG HH12 1 1
3 3301 1 1 27 ARG HH21 H 11.231 -10.918 -2.258 1.00 . A A . 27 ARG HH21 1 1
3 3302 1 1 27 ARG HH22 H 12.348 -9.916 -3.123 1.00 . A A . 27 ARG HH22 1 1
3 3303 1 1 27 ARG N N 4.547 -8.797 -1.128 1.00 . A A . 27 ARG N 1 1
3 3304 1 1 27 ARG NE N 9.185 -9.552 -2.753 1.00 . A A . 27 ARG NE 1 1
3 3305 1 1 27 ARG NH1 N 10.679 -8.227 -3.901 1.00 . A A . 27 ARG NH1 1 1
3 3306 1 1 27 ARG NH2 N 11.416 -10.110 -2.817 1.00 . A A . 27 ARG NH2 1 1
3 3307 1 1 27 ARG O O 7.990 -8.524 -0.086 1.00 . A A . 27 ARG O 1 1
3 3308 1 1 28 LEU C C 6.885 -5.974 2.245 1.00 . A A . 28 LEU C 1 1
3 3309 1 1 28 LEU CA C 7.043 -6.046 0.739 1.00 . A A . 28 LEU CA 1 1
3 3310 1 1 28 LEU CB C 6.652 -4.710 0.098 1.00 . A A . 28 LEU CB 1 1
3 3311 1 1 28 LEU CD1 C 6.193 -3.586 -2.095 1.00 . A A . 28 LEU CD1 1 1
3 3312 1 1 28 LEU CD2 C 8.547 -4.070 -1.412 1.00 . A A . 28 LEU CD2 1 1
3 3313 1 1 28 LEU CG C 7.103 -4.547 -1.353 1.00 . A A . 28 LEU CG 1 1
3 3314 1 1 28 LEU H H 5.270 -7.012 0.107 1.00 . A A . 28 LEU H 1 1
3 3315 1 1 28 LEU HA H 8.090 -6.253 0.522 1.00 . A A . 28 LEU HA 1 1
3 3316 1 1 28 LEU HB2 H 5.578 -4.619 0.133 1.00 . A A . 28 LEU HB2 1 1
3 3317 1 1 28 LEU HB3 H 7.083 -3.904 0.684 1.00 . A A . 28 LEU HB3 1 1
3 3318 1 1 28 LEU HD11 H 6.782 -2.786 -2.518 1.00 . A A . 28 LEU HD11 1 1
3 3319 1 1 28 LEU HD12 H 5.467 -3.175 -1.409 1.00 . A A . 28 LEU HD12 1 1
3 3320 1 1 28 LEU HD13 H 5.681 -4.113 -2.887 1.00 . A A . 28 LEU HD13 1 1
3 3321 1 1 28 LEU HD21 H 9.045 -4.316 -0.487 1.00 . A A . 28 LEU HD21 1 1
3 3322 1 1 28 LEU HD22 H 8.571 -2.998 -1.563 1.00 . A A . 28 LEU HD22 1 1
3 3323 1 1 28 LEU HD23 H 9.052 -4.558 -2.233 1.00 . A A . 28 LEU HD23 1 1
3 3324 1 1 28 LEU HG H 7.049 -5.506 -1.849 1.00 . A A . 28 LEU HG 1 1
3 3325 1 1 28 LEU N N 6.238 -7.138 0.203 1.00 . A A . 28 LEU N 1 1
3 3326 1 1 28 LEU O O 7.118 -4.929 2.852 1.00 . A A . 28 LEU O 1 1
3 3327 1 1 29 HIS C C 7.717 -6.876 4.881 1.00 . A A . 29 HIS C 1 1
3 3328 1 1 29 HIS CA C 6.343 -7.147 4.295 1.00 . A A . 29 HIS CA 1 1
3 3329 1 1 29 HIS CB C 5.821 -8.509 4.751 1.00 . A A . 29 HIS CB 1 1
3 3330 1 1 29 HIS CD2 C 7.453 -10.526 4.774 1.00 . A A . 29 HIS CD2 1 1
3 3331 1 1 29 HIS CE1 C 7.294 -11.084 2.659 1.00 . A A . 29 HIS CE1 1 1
3 3332 1 1 29 HIS CG C 6.589 -9.663 4.188 1.00 . A A . 29 HIS CG 1 1
3 3333 1 1 29 HIS H H 6.249 -7.877 2.310 1.00 . A A . 29 HIS H 1 1
3 3334 1 1 29 HIS HA H 5.661 -6.369 4.608 1.00 . A A . 29 HIS HA 1 1
3 3335 1 1 29 HIS HB2 H 5.880 -8.561 5.827 1.00 . A A . 29 HIS HB2 1 1
3 3336 1 1 29 HIS HB3 H 4.790 -8.611 4.445 1.00 . A A . 29 HIS HB3 1 1
3 3337 1 1 29 HIS HD1 H 5.966 -9.606 2.176 1.00 . A A . 29 HIS HD1 1 1
3 3338 1 1 29 HIS HD2 H 7.751 -10.528 5.812 1.00 . A A . 29 HIS HD2 1 1
3 3339 1 1 29 HIS HE1 H 7.434 -11.593 1.716 1.00 . A A . 29 HIS HE1 1 1
3 3340 1 1 29 HIS HE2 H 8.501 -12.141 3.934 1.00 . A A . 29 HIS HE2 1 1
3 3341 1 1 29 HIS N N 6.470 -7.088 2.848 1.00 . A A . 29 HIS N 1 1
3 3342 1 1 29 HIS ND1 N 6.513 -10.039 2.863 1.00 . A A . 29 HIS ND1 1 1
3 3343 1 1 29 HIS NE2 N 7.876 -11.398 3.801 1.00 . A A . 29 HIS NE2 1 1
3 3344 1 1 29 HIS O O 7.884 -6.657 6.078 1.00 . A A . 29 HIS O 1 1
3 3345 1 1 30 LYS C C 10.168 -5.236 4.888 1.00 . A A . 30 LYS C 1 1
3 3346 1 1 30 LYS CA C 10.080 -6.644 4.323 1.00 . A A . 30 LYS CA 1 1
3 3347 1 1 30 LYS CB C 10.927 -6.760 3.054 1.00 . A A . 30 LYS CB 1 1
3 3348 1 1 30 LYS CD C 10.550 -7.007 0.597 1.00 . A A . 30 LYS CD 1 1
3 3349 1 1 30 LYS CE C 11.592 -6.342 -0.266 1.00 . A A . 30 LYS CE 1 1
3 3350 1 1 30 LYS CG C 10.273 -6.167 1.824 1.00 . A A . 30 LYS CG 1 1
3 3351 1 1 30 LYS H H 8.485 -7.172 3.068 1.00 . A A . 30 LYS H 1 1
3 3352 1 1 30 LYS HA H 10.418 -7.358 5.058 1.00 . A A . 30 LYS HA 1 1
3 3353 1 1 30 LYS HB2 H 11.847 -6.240 3.203 1.00 . A A . 30 LYS HB2 1 1
3 3354 1 1 30 LYS HB3 H 11.134 -7.799 2.856 1.00 . A A . 30 LYS HB3 1 1
3 3355 1 1 30 LYS HD2 H 10.909 -7.978 0.903 1.00 . A A . 30 LYS HD2 1 1
3 3356 1 1 30 LYS HD3 H 9.638 -7.115 0.029 1.00 . A A . 30 LYS HD3 1 1
3 3357 1 1 30 LYS HE2 H 11.324 -5.305 -0.359 1.00 . A A . 30 LYS HE2 1 1
3 3358 1 1 30 LYS HE3 H 12.551 -6.423 0.224 1.00 . A A . 30 LYS HE3 1 1
3 3359 1 1 30 LYS HG2 H 9.214 -6.101 1.975 1.00 . A A . 30 LYS HG2 1 1
3 3360 1 1 30 LYS HG3 H 10.675 -5.177 1.664 1.00 . A A . 30 LYS HG3 1 1
3 3361 1 1 30 LYS HZ1 H 10.772 -6.845 -2.120 1.00 . A A . 30 LYS HZ1 1 1
3 3362 1 1 30 LYS HZ2 H 11.901 -7.965 -1.543 1.00 . A A . 30 LYS HZ2 1 1
3 3363 1 1 30 LYS HZ3 H 12.426 -6.487 -2.175 1.00 . A A . 30 LYS HZ3 1 1
3 3364 1 1 30 LYS N N 8.701 -6.928 3.990 1.00 . A A . 30 LYS N 1 1
3 3365 1 1 30 LYS NZ N 11.679 -6.952 -1.621 1.00 . A A . 30 LYS NZ 1 1
3 3366 1 1 30 LYS O O 10.877 -4.974 5.860 1.00 . A A . 30 LYS O 1 1
3 3367 1 1 31 TYR C C 8.111 -2.694 5.480 1.00 . A A . 31 TYR C 1 1
3 3368 1 1 31 TYR CA C 9.360 -2.947 4.652 1.00 . A A . 31 TYR CA 1 1
3 3369 1 1 31 TYR CB C 9.367 -2.058 3.414 1.00 . A A . 31 TYR CB 1 1
3 3370 1 1 31 TYR CD1 C 11.871 -2.072 3.101 1.00 . A A . 31 TYR CD1 1 1
3 3371 1 1 31 TYR CD2 C 10.496 -2.612 1.231 1.00 . A A . 31 TYR CD2 1 1
3 3372 1 1 31 TYR CE1 C 13.003 -2.256 2.330 1.00 . A A . 31 TYR CE1 1 1
3 3373 1 1 31 TYR CE2 C 11.624 -2.801 0.454 1.00 . A A . 31 TYR CE2 1 1
3 3374 1 1 31 TYR CG C 10.601 -2.245 2.564 1.00 . A A . 31 TYR CG 1 1
3 3375 1 1 31 TYR CZ C 12.874 -2.621 1.008 1.00 . A A . 31 TYR CZ 1 1
3 3376 1 1 31 TYR H H 8.911 -4.629 3.470 1.00 . A A . 31 TYR H 1 1
3 3377 1 1 31 TYR HA H 10.226 -2.723 5.250 1.00 . A A . 31 TYR HA 1 1
3 3378 1 1 31 TYR HB2 H 8.505 -2.292 2.805 1.00 . A A . 31 TYR HB2 1 1
3 3379 1 1 31 TYR HB3 H 9.318 -1.026 3.718 1.00 . A A . 31 TYR HB3 1 1
3 3380 1 1 31 TYR HD1 H 11.969 -1.787 4.139 1.00 . A A . 31 TYR HD1 1 1
3 3381 1 1 31 TYR HD2 H 9.515 -2.748 0.800 1.00 . A A . 31 TYR HD2 1 1
3 3382 1 1 31 TYR HE1 H 13.982 -2.115 2.764 1.00 . A A . 31 TYR HE1 1 1
3 3383 1 1 31 TYR HE2 H 11.523 -3.090 -0.580 1.00 . A A . 31 TYR HE2 1 1
3 3384 1 1 31 TYR HH H 14.642 -3.322 0.727 1.00 . A A . 31 TYR HH 1 1
3 3385 1 1 31 TYR N N 9.426 -4.340 4.250 1.00 . A A . 31 TYR N 1 1
3 3386 1 1 31 TYR O O 7.621 -1.568 5.555 1.00 . A A . 31 TYR O 1 1
3 3387 1 1 31 TYR OH O 13.998 -2.808 0.235 1.00 . A A . 31 TYR OH 1 1
3 3388 1 1 32 SER C C 6.680 -2.753 8.119 1.00 . A A . 32 SER C 1 1
3 3389 1 1 32 SER CA C 6.406 -3.647 6.926 1.00 . A A . 32 SER CA 1 1
3 3390 1 1 32 SER CB C 5.948 -5.024 7.407 1.00 . A A . 32 SER CB 1 1
3 3391 1 1 32 SER H H 8.027 -4.627 5.990 1.00 . A A . 32 SER H 1 1
3 3392 1 1 32 SER HA H 5.625 -3.201 6.331 1.00 . A A . 32 SER HA 1 1
3 3393 1 1 32 SER HB2 H 5.020 -4.922 7.950 1.00 . A A . 32 SER HB2 1 1
3 3394 1 1 32 SER HB3 H 5.799 -5.670 6.556 1.00 . A A . 32 SER HB3 1 1
3 3395 1 1 32 SER HG H 7.789 -5.490 7.892 1.00 . A A . 32 SER HG 1 1
3 3396 1 1 32 SER N N 7.595 -3.755 6.096 1.00 . A A . 32 SER N 1 1
3 3397 1 1 32 SER O O 5.881 -1.890 8.448 1.00 . A A . 32 SER O 1 1
3 3398 1 1 32 SER OG O 6.912 -5.612 8.265 1.00 . A A . 32 SER OG 1 1
3 3399 1 1 33 ASP C C 8.317 -0.701 9.551 1.00 . A A . 33 ASP C 1 1
3 3400 1 1 33 ASP CA C 8.204 -2.176 9.919 1.00 . A A . 33 ASP CA 1 1
3 3401 1 1 33 ASP CB C 9.541 -2.671 10.468 1.00 . A A . 33 ASP CB 1 1
3 3402 1 1 33 ASP CG C 9.788 -2.213 11.893 1.00 . A A . 33 ASP CG 1 1
3 3403 1 1 33 ASP H H 8.410 -3.688 8.447 1.00 . A A . 33 ASP H 1 1
3 3404 1 1 33 ASP HA H 7.442 -2.295 10.676 1.00 . A A . 33 ASP HA 1 1
3 3405 1 1 33 ASP HB2 H 9.554 -3.747 10.445 1.00 . A A . 33 ASP HB2 1 1
3 3406 1 1 33 ASP HB3 H 10.339 -2.292 9.846 1.00 . A A . 33 ASP HB3 1 1
3 3407 1 1 33 ASP N N 7.817 -2.971 8.759 1.00 . A A . 33 ASP N 1 1
3 3408 1 1 33 ASP O O 7.954 0.179 10.332 1.00 . A A . 33 ASP O 1 1
3 3409 1 1 33 ASP OD1 O 9.333 -2.906 12.827 1.00 . A A . 33 ASP OD1 1 1
3 3410 1 1 33 ASP OD2 O 10.435 -1.159 12.074 1.00 . A A . 33 ASP OD2 1 1
3 3411 1 1 34 ALA C C 7.711 1.536 7.362 1.00 . A A . 34 ALA C 1 1
3 3412 1 1 34 ALA CA C 9.009 0.915 7.861 1.00 . A A . 34 ALA CA 1 1
3 3413 1 1 34 ALA CB C 10.042 0.924 6.747 1.00 . A A . 34 ALA CB 1 1
3 3414 1 1 34 ALA H H 9.090 -1.198 7.782 1.00 . A A . 34 ALA H 1 1
3 3415 1 1 34 ALA HA H 9.390 1.515 8.667 1.00 . A A . 34 ALA HA 1 1
3 3416 1 1 34 ALA HB1 H 10.445 1.918 6.638 1.00 . A A . 34 ALA HB1 1 1
3 3417 1 1 34 ALA HB2 H 9.572 0.624 5.820 1.00 . A A . 34 ALA HB2 1 1
3 3418 1 1 34 ALA HB3 H 10.838 0.234 6.987 1.00 . A A . 34 ALA HB3 1 1
3 3419 1 1 34 ALA N N 8.824 -0.446 8.352 1.00 . A A . 34 ALA N 1 1
3 3420 1 1 34 ALA O O 7.519 2.749 7.451 1.00 . A A . 34 ALA O 1 1
3 3421 1 1 35 LEU C C 4.387 0.993 7.277 1.00 . A A . 35 LEU C 1 1
3 3422 1 1 35 LEU CA C 5.555 1.185 6.307 1.00 . A A . 35 LEU CA 1 1
3 3423 1 1 35 LEU CB C 5.268 0.458 4.989 1.00 . A A . 35 LEU CB 1 1
3 3424 1 1 35 LEU CD1 C 7.037 2.031 4.034 1.00 . A A . 35 LEU CD1 1 1
3 3425 1 1 35 LEU CD2 C 6.352 -0.034 2.770 1.00 . A A . 35 LEU CD2 1 1
3 3426 1 1 35 LEU CG C 5.887 1.071 3.719 1.00 . A A . 35 LEU CG 1 1
3 3427 1 1 35 LEU H H 7.008 -0.256 6.845 1.00 . A A . 35 LEU H 1 1
3 3428 1 1 35 LEU HA H 5.666 2.237 6.102 1.00 . A A . 35 LEU HA 1 1
3 3429 1 1 35 LEU HB2 H 5.629 -0.555 5.082 1.00 . A A . 35 LEU HB2 1 1
3 3430 1 1 35 LEU HB3 H 4.197 0.423 4.855 1.00 . A A . 35 LEU HB3 1 1
3 3431 1 1 35 LEU HD11 H 7.495 2.353 3.111 1.00 . A A . 35 LEU HD11 1 1
3 3432 1 1 35 LEU HD12 H 7.776 1.542 4.648 1.00 . A A . 35 LEU HD12 1 1
3 3433 1 1 35 LEU HD13 H 6.650 2.892 4.558 1.00 . A A . 35 LEU HD13 1 1
3 3434 1 1 35 LEU HD21 H 5.494 -0.471 2.282 1.00 . A A . 35 LEU HD21 1 1
3 3435 1 1 35 LEU HD22 H 6.881 -0.805 3.324 1.00 . A A . 35 LEU HD22 1 1
3 3436 1 1 35 LEU HD23 H 7.011 0.389 2.025 1.00 . A A . 35 LEU HD23 1 1
3 3437 1 1 35 LEU HG H 5.123 1.641 3.212 1.00 . A A . 35 LEU HG 1 1
3 3438 1 1 35 LEU N N 6.818 0.704 6.852 1.00 . A A . 35 LEU N 1 1
3 3439 1 1 35 LEU O O 3.294 1.510 7.044 1.00 . A A . 35 LEU O 1 1
3 3440 1 1 36 SER C C 3.148 1.294 10.056 1.00 . A A . 36 SER C 1 1
3 3441 1 1 36 SER CA C 3.568 0.011 9.349 1.00 . A A . 36 SER CA 1 1
3 3442 1 1 36 SER CB C 4.033 -1.012 10.387 1.00 . A A . 36 SER CB 1 1
3 3443 1 1 36 SER H H 5.516 -0.088 8.521 1.00 . A A . 36 SER H 1 1
3 3444 1 1 36 SER HA H 2.717 -0.390 8.815 1.00 . A A . 36 SER HA 1 1
3 3445 1 1 36 SER HB2 H 3.242 -1.182 11.102 1.00 . A A . 36 SER HB2 1 1
3 3446 1 1 36 SER HB3 H 4.277 -1.940 9.892 1.00 . A A . 36 SER HB3 1 1
3 3447 1 1 36 SER HG H 4.908 -0.088 11.878 1.00 . A A . 36 SER HG 1 1
3 3448 1 1 36 SER N N 4.620 0.271 8.367 1.00 . A A . 36 SER N 1 1
3 3449 1 1 36 SER O O 1.959 1.545 10.252 1.00 . A A . 36 SER O 1 1
3 3450 1 1 36 SER OG O 5.180 -0.549 11.081 1.00 . A A . 36 SER OG 1 1
3 3451 1 1 37 GLY C C 2.932 4.246 10.315 1.00 . A A . 37 GLY C 1 1
3 3452 1 1 37 GLY CA C 3.850 3.351 11.121 1.00 . A A . 37 GLY CA 1 1
3 3453 1 1 37 GLY H H 5.063 1.843 10.261 1.00 . A A . 37 GLY H 1 1
3 3454 1 1 37 GLY HA2 H 3.385 3.135 12.071 1.00 . A A . 37 GLY HA2 1 1
3 3455 1 1 37 GLY HA3 H 4.780 3.872 11.296 1.00 . A A . 37 GLY HA3 1 1
3 3456 1 1 37 GLY N N 4.135 2.101 10.441 1.00 . A A . 37 GLY N 1 1
3 3457 1 1 37 GLY O O 2.420 5.244 10.824 1.00 . A A . 37 GLY O 1 1
3 3458 1 1 38 THR C C 0.679 3.807 7.686 1.00 . A A . 38 THR C 1 1
3 3459 1 1 38 THR CA C 1.864 4.650 8.168 1.00 . A A . 38 THR CA 1 1
3 3460 1 1 38 THR CB C 2.652 5.160 6.945 1.00 . A A . 38 THR CB 1 1
3 3461 1 1 38 THR CG2 C 1.784 6.069 6.089 1.00 . A A . 38 THR CG2 1 1
3 3462 1 1 38 THR H H 3.163 3.078 8.710 1.00 . A A . 38 THR H 1 1
3 3463 1 1 38 THR HA H 1.497 5.503 8.716 1.00 . A A . 38 THR HA 1 1
3 3464 1 1 38 THR HB H 2.962 4.311 6.347 1.00 . A A . 38 THR HB 1 1
3 3465 1 1 38 THR HG1 H 3.645 6.820 7.331 1.00 . A A . 38 THR HG1 1 1
3 3466 1 1 38 THR HG21 H 0.751 5.758 6.165 1.00 . A A . 38 THR HG21 1 1
3 3467 1 1 38 THR HG22 H 2.104 6.004 5.059 1.00 . A A . 38 THR HG22 1 1
3 3468 1 1 38 THR HG23 H 1.880 7.087 6.433 1.00 . A A . 38 THR HG23 1 1
3 3469 1 1 38 THR N N 2.724 3.883 9.054 1.00 . A A . 38 THR N 1 1
3 3470 1 1 38 THR O O 0.870 2.702 7.188 1.00 . A A . 38 THR O 1 1
3 3471 1 1 38 THR OG1 O 3.815 5.877 7.378 1.00 . A A . 38 THR OG1 1 1
3 3472 1 1 39 PRO C C -1.865 3.497 5.893 1.00 . A A . 39 PRO C 1 1
3 3473 1 1 39 PRO CA C -1.783 3.609 7.404 1.00 . A A . 39 PRO CA 1 1
3 3474 1 1 39 PRO CB C -2.908 4.511 7.909 1.00 . A A . 39 PRO CB 1 1
3 3475 1 1 39 PRO CD C -0.891 5.614 8.445 1.00 . A A . 39 PRO CD 1 1
3 3476 1 1 39 PRO CG C -2.282 5.854 7.947 1.00 . A A . 39 PRO CG 1 1
3 3477 1 1 39 PRO HA H -1.866 2.635 7.850 1.00 . A A . 39 PRO HA 1 1
3 3478 1 1 39 PRO HB2 H -3.742 4.477 7.222 1.00 . A A . 39 PRO HB2 1 1
3 3479 1 1 39 PRO HB3 H -3.222 4.195 8.886 1.00 . A A . 39 PRO HB3 1 1
3 3480 1 1 39 PRO HD2 H -0.221 6.387 8.102 1.00 . A A . 39 PRO HD2 1 1
3 3481 1 1 39 PRO HD3 H -0.881 5.544 9.522 1.00 . A A . 39 PRO HD3 1 1
3 3482 1 1 39 PRO HG2 H -2.258 6.268 6.953 1.00 . A A . 39 PRO HG2 1 1
3 3483 1 1 39 PRO HG3 H -2.820 6.503 8.618 1.00 . A A . 39 PRO HG3 1 1
3 3484 1 1 39 PRO N N -0.563 4.315 7.838 1.00 . A A . 39 PRO N 1 1
3 3485 1 1 39 PRO O O -0.970 3.957 5.194 1.00 . A A . 39 PRO O 1 1
3 3486 1 1 40 TRP C C -3.440 4.105 3.334 1.00 . A A . 40 TRP C 1 1
3 3487 1 1 40 TRP CA C -3.105 2.758 3.946 1.00 . A A . 40 TRP CA 1 1
3 3488 1 1 40 TRP CB C -4.183 1.727 3.582 1.00 . A A . 40 TRP CB 1 1
3 3489 1 1 40 TRP CD1 C -6.154 1.980 5.213 1.00 . A A . 40 TRP CD1 1 1
3 3490 1 1 40 TRP CD2 C -6.592 2.678 3.128 1.00 . A A . 40 TRP CD2 1 1
3 3491 1 1 40 TRP CE2 C -7.746 2.859 3.916 1.00 . A A . 40 TRP CE2 1 1
3 3492 1 1 40 TRP CE3 C -6.635 3.053 1.778 1.00 . A A . 40 TRP CE3 1 1
3 3493 1 1 40 TRP CG C -5.582 2.111 3.978 1.00 . A A . 40 TRP CG 1 1
3 3494 1 1 40 TRP CH2 C -8.935 3.756 2.086 1.00 . A A . 40 TRP CH2 1 1
3 3495 1 1 40 TRP CZ2 C -8.924 3.396 3.403 1.00 . A A . 40 TRP CZ2 1 1
3 3496 1 1 40 TRP CZ3 C -7.807 3.588 1.274 1.00 . A A . 40 TRP CZ3 1 1
3 3497 1 1 40 TRP H H -3.619 2.528 5.989 1.00 . A A . 40 TRP H 1 1
3 3498 1 1 40 TRP HA H -2.158 2.425 3.542 1.00 . A A . 40 TRP HA 1 1
3 3499 1 1 40 TRP HB2 H -4.177 1.582 2.512 1.00 . A A . 40 TRP HB2 1 1
3 3500 1 1 40 TRP HB3 H -3.944 0.792 4.060 1.00 . A A . 40 TRP HB3 1 1
3 3501 1 1 40 TRP HD1 H -5.649 1.576 6.078 1.00 . A A . 40 TRP HD1 1 1
3 3502 1 1 40 TRP HE1 H -8.081 2.419 5.934 1.00 . A A . 40 TRP HE1 1 1
3 3503 1 1 40 TRP HE3 H -5.777 2.925 1.133 1.00 . A A . 40 TRP HE3 1 1
3 3504 1 1 40 TRP HH2 H -9.827 4.177 1.648 1.00 . A A . 40 TRP HH2 1 1
3 3505 1 1 40 TRP HZ2 H -9.804 3.532 4.015 1.00 . A A . 40 TRP HZ2 1 1
3 3506 1 1 40 TRP HZ3 H -7.859 3.891 0.237 1.00 . A A . 40 TRP HZ3 1 1
3 3507 1 1 40 TRP N N -2.938 2.890 5.387 1.00 . A A . 40 TRP N 1 1
3 3508 1 1 40 TRP NE1 N -7.459 2.417 5.178 1.00 . A A . 40 TRP NE1 1 1
3 3509 1 1 40 TRP O O -2.804 4.527 2.378 1.00 . A A . 40 TRP O 1 1
3 3510 1 1 41 ILE C C -3.659 7.025 3.245 1.00 . A A . 41 ILE C 1 1
3 3511 1 1 41 ILE CA C -4.848 6.088 3.421 1.00 . A A . 41 ILE CA 1 1
3 3512 1 1 41 ILE CB C -5.875 6.739 4.369 1.00 . A A . 41 ILE CB 1 1
3 3513 1 1 41 ILE CD1 C -8.172 7.523 3.621 1.00 . A A . 41 ILE CD1 1 1
3 3514 1 1 41 ILE CG1 C -6.685 7.801 3.625 1.00 . A A . 41 ILE CG1 1 1
3 3515 1 1 41 ILE CG2 C -5.180 7.349 5.582 1.00 . A A . 41 ILE CG2 1 1
3 3516 1 1 41 ILE H H -4.870 4.404 4.698 1.00 . A A . 41 ILE H 1 1
3 3517 1 1 41 ILE HA H -5.319 5.937 2.459 1.00 . A A . 41 ILE HA 1 1
3 3518 1 1 41 ILE HB H -6.543 5.968 4.721 1.00 . A A . 41 ILE HB 1 1
3 3519 1 1 41 ILE HD11 H -8.520 7.413 4.639 1.00 . A A . 41 ILE HD11 1 1
3 3520 1 1 41 ILE HD12 H -8.365 6.611 3.073 1.00 . A A . 41 ILE HD12 1 1
3 3521 1 1 41 ILE HD13 H -8.691 8.345 3.150 1.00 . A A . 41 ILE HD13 1 1
3 3522 1 1 41 ILE HG12 H -6.528 8.761 4.095 1.00 . A A . 41 ILE HG12 1 1
3 3523 1 1 41 ILE HG13 H -6.351 7.847 2.596 1.00 . A A . 41 ILE HG13 1 1
3 3524 1 1 41 ILE HG21 H -4.766 8.309 5.314 1.00 . A A . 41 ILE HG21 1 1
3 3525 1 1 41 ILE HG22 H -4.385 6.694 5.910 1.00 . A A . 41 ILE HG22 1 1
3 3526 1 1 41 ILE HG23 H -5.895 7.475 6.381 1.00 . A A . 41 ILE HG23 1 1
3 3527 1 1 41 ILE N N -4.422 4.787 3.916 1.00 . A A . 41 ILE N 1 1
3 3528 1 1 41 ILE O O -3.712 7.973 2.460 1.00 . A A . 41 ILE O 1 1
3 3529 1 1 42 GLU C C -0.343 6.859 3.038 1.00 . A A . 42 GLU C 1 1
3 3530 1 1 42 GLU CA C -1.382 7.566 3.897 1.00 . A A . 42 GLU CA 1 1
3 3531 1 1 42 GLU CB C -0.824 7.852 5.290 1.00 . A A . 42 GLU CB 1 1
3 3532 1 1 42 GLU CD C -1.611 10.249 5.392 1.00 . A A . 42 GLU CD 1 1
3 3533 1 1 42 GLU CG C -1.623 8.889 6.062 1.00 . A A . 42 GLU CG 1 1
3 3534 1 1 42 GLU H H -2.602 5.980 4.589 1.00 . A A . 42 GLU H 1 1
3 3535 1 1 42 GLU HA H -1.648 8.500 3.424 1.00 . A A . 42 GLU HA 1 1
3 3536 1 1 42 GLU HB2 H -0.821 6.935 5.860 1.00 . A A . 42 GLU HB2 1 1
3 3537 1 1 42 GLU HB3 H 0.190 8.208 5.193 1.00 . A A . 42 GLU HB3 1 1
3 3538 1 1 42 GLU HG2 H -2.646 8.553 6.139 1.00 . A A . 42 GLU HG2 1 1
3 3539 1 1 42 GLU HG3 H -1.201 8.988 7.051 1.00 . A A . 42 GLU HG3 1 1
3 3540 1 1 42 GLU N N -2.586 6.754 3.983 1.00 . A A . 42 GLU N 1 1
3 3541 1 1 42 GLU O O 0.420 7.494 2.311 1.00 . A A . 42 GLU O 1 1
3 3542 1 1 42 GLU OE1 O -0.702 11.052 5.694 1.00 . A A . 42 GLU OE1 1 1
3 3543 1 1 42 GLU OE2 O -2.509 10.513 4.566 1.00 . A A . 42 GLU OE2 1 1
3 3544 1 1 43 LEU C C 0.342 4.958 0.876 1.00 . A A . 43 LEU C 1 1
3 3545 1 1 43 LEU CA C 0.584 4.707 2.350 1.00 . A A . 43 LEU CA 1 1
3 3546 1 1 43 LEU CB C 0.337 3.228 2.648 1.00 . A A . 43 LEU CB 1 1
3 3547 1 1 43 LEU CD1 C 2.687 2.487 2.164 1.00 . A A . 43 LEU CD1 1 1
3 3548 1 1 43 LEU CD2 C 1.992 2.963 4.507 1.00 . A A . 43 LEU CD2 1 1
3 3549 1 1 43 LEU CG C 1.543 2.436 3.160 1.00 . A A . 43 LEU CG 1 1
3 3550 1 1 43 LEU H H -0.956 5.097 3.743 1.00 . A A . 43 LEU H 1 1
3 3551 1 1 43 LEU HA H 1.596 4.966 2.608 1.00 . A A . 43 LEU HA 1 1
3 3552 1 1 43 LEU HB2 H -0.444 3.172 3.384 1.00 . A A . 43 LEU HB2 1 1
3 3553 1 1 43 LEU HB3 H -0.014 2.758 1.741 1.00 . A A . 43 LEU HB3 1 1
3 3554 1 1 43 LEU HD11 H 3.583 2.105 2.626 1.00 . A A . 43 LEU HD11 1 1
3 3555 1 1 43 LEU HD12 H 2.847 3.509 1.856 1.00 . A A . 43 LEU HD12 1 1
3 3556 1 1 43 LEU HD13 H 2.441 1.885 1.303 1.00 . A A . 43 LEU HD13 1 1
3 3557 1 1 43 LEU HD21 H 2.116 2.139 5.194 1.00 . A A . 43 LEU HD21 1 1
3 3558 1 1 43 LEU HD22 H 1.248 3.645 4.891 1.00 . A A . 43 LEU HD22 1 1
3 3559 1 1 43 LEU HD23 H 2.932 3.483 4.396 1.00 . A A . 43 LEU HD23 1 1
3 3560 1 1 43 LEU HG H 1.258 1.401 3.285 1.00 . A A . 43 LEU HG 1 1
3 3561 1 1 43 LEU N N -0.330 5.532 3.132 1.00 . A A . 43 LEU N 1 1
3 3562 1 1 43 LEU O O 1.231 5.376 0.137 1.00 . A A . 43 LEU O 1 1
3 3563 1 1 44 ILE C C -1.141 6.320 -1.344 1.00 . A A . 44 ILE C 1 1
3 3564 1 1 44 ILE CA C -1.326 4.873 -0.897 1.00 . A A . 44 ILE CA 1 1
3 3565 1 1 44 ILE CB C -2.802 4.474 -1.035 1.00 . A A . 44 ILE CB 1 1
3 3566 1 1 44 ILE CD1 C -5.163 5.356 -0.650 1.00 . A A . 44 ILE CD1 1 1
3 3567 1 1 44 ILE CG1 C -3.702 5.447 -0.270 1.00 . A A . 44 ILE CG1 1 1
3 3568 1 1 44 ILE CG2 C -2.990 3.064 -0.504 1.00 . A A . 44 ILE CG2 1 1
3 3569 1 1 44 ILE H H -1.527 4.323 1.121 1.00 . A A . 44 ILE H 1 1
3 3570 1 1 44 ILE HA H -0.741 4.227 -1.527 1.00 . A A . 44 ILE HA 1 1
3 3571 1 1 44 ILE HB H -3.066 4.484 -2.082 1.00 . A A . 44 ILE HB 1 1
3 3572 1 1 44 ILE HD11 H -5.773 5.490 0.230 1.00 . A A . 44 ILE HD11 1 1
3 3573 1 1 44 ILE HD12 H -5.362 4.387 -1.083 1.00 . A A . 44 ILE HD12 1 1
3 3574 1 1 44 ILE HD13 H -5.397 6.126 -1.368 1.00 . A A . 44 ILE HD13 1 1
3 3575 1 1 44 ILE HG12 H -3.628 5.240 0.782 1.00 . A A . 44 ILE HG12 1 1
3 3576 1 1 44 ILE HG13 H -3.371 6.455 -0.452 1.00 . A A . 44 ILE HG13 1 1
3 3577 1 1 44 ILE HG21 H -4.038 2.885 -0.330 1.00 . A A . 44 ILE HG21 1 1
3 3578 1 1 44 ILE HG22 H -2.448 2.954 0.424 1.00 . A A . 44 ILE HG22 1 1
3 3579 1 1 44 ILE HG23 H -2.617 2.353 -1.227 1.00 . A A . 44 ILE HG23 1 1
3 3580 1 1 44 ILE N N -0.889 4.685 0.471 1.00 . A A . 44 ILE N 1 1
3 3581 1 1 44 ILE O O -1.292 6.642 -2.522 1.00 . A A . 44 ILE O 1 1
3 3582 1 1 45 TYR C C 0.876 8.961 -0.690 1.00 . A A . 45 TYR C 1 1
3 3583 1 1 45 TYR CA C -0.610 8.603 -0.688 1.00 . A A . 45 TYR CA 1 1
3 3584 1 1 45 TYR CB C -1.361 9.471 0.328 1.00 . A A . 45 TYR CB 1 1
3 3585 1 1 45 TYR CD1 C -3.530 8.936 -0.897 1.00 . A A . 45 TYR CD1 1 1
3 3586 1 1 45 TYR CD2 C -3.455 10.875 0.493 1.00 . A A . 45 TYR CD2 1 1
3 3587 1 1 45 TYR CE1 C -4.851 9.213 -1.215 1.00 . A A . 45 TYR CE1 1 1
3 3588 1 1 45 TYR CE2 C -4.771 11.155 0.178 1.00 . A A . 45 TYR CE2 1 1
3 3589 1 1 45 TYR CG C -2.808 9.763 -0.037 1.00 . A A . 45 TYR CG 1 1
3 3590 1 1 45 TYR CZ C -5.463 10.322 -0.675 1.00 . A A . 45 TYR CZ 1 1
3 3591 1 1 45 TYR H H -0.711 6.872 0.531 1.00 . A A . 45 TYR H 1 1
3 3592 1 1 45 TYR HA H -1.012 8.795 -1.671 1.00 . A A . 45 TYR HA 1 1
3 3593 1 1 45 TYR HB2 H -1.359 8.970 1.284 1.00 . A A . 45 TYR HB2 1 1
3 3594 1 1 45 TYR HB3 H -0.846 10.417 0.426 1.00 . A A . 45 TYR HB3 1 1
3 3595 1 1 45 TYR HD1 H -3.047 8.068 -1.322 1.00 . A A . 45 TYR HD1 1 1
3 3596 1 1 45 TYR HD2 H -2.913 11.528 1.160 1.00 . A A . 45 TYR HD2 1 1
3 3597 1 1 45 TYR HE1 H -5.398 8.558 -1.883 1.00 . A A . 45 TYR HE1 1 1
3 3598 1 1 45 TYR HE2 H -5.253 12.025 0.600 1.00 . A A . 45 TYR HE2 1 1
3 3599 1 1 45 TYR HH H -7.285 9.785 -0.978 1.00 . A A . 45 TYR HH 1 1
3 3600 1 1 45 TYR N N -0.815 7.191 -0.392 1.00 . A A . 45 TYR N 1 1
3 3601 1 1 45 TYR O O 1.262 10.019 -1.189 1.00 . A A . 45 TYR O 1 1
3 3602 1 1 45 TYR OH O -6.775 10.598 -0.988 1.00 . A A . 45 TYR OH 1 1
3 3603 1 1 46 LEU C C 3.729 8.389 -1.494 1.00 . A A . 46 LEU C 1 1
3 3604 1 1 46 LEU CA C 3.151 8.312 -0.090 1.00 . A A . 46 LEU CA 1 1
3 3605 1 1 46 LEU CB C 3.879 7.188 0.652 1.00 . A A . 46 LEU CB 1 1
3 3606 1 1 46 LEU CD1 C 4.325 5.840 2.700 1.00 . A A . 46 LEU CD1 1 1
3 3607 1 1 46 LEU CD2 C 3.384 8.137 2.933 1.00 . A A . 46 LEU CD2 1 1
3 3608 1 1 46 LEU CG C 3.409 6.880 2.075 1.00 . A A . 46 LEU CG 1 1
3 3609 1 1 46 LEU H H 1.347 7.262 0.262 1.00 . A A . 46 LEU H 1 1
3 3610 1 1 46 LEU HA H 3.328 9.248 0.418 1.00 . A A . 46 LEU HA 1 1
3 3611 1 1 46 LEU HB2 H 3.787 6.288 0.065 1.00 . A A . 46 LEU HB2 1 1
3 3612 1 1 46 LEU HB3 H 4.923 7.447 0.699 1.00 . A A . 46 LEU HB3 1 1
3 3613 1 1 46 LEU HD11 H 4.095 5.742 3.750 1.00 . A A . 46 LEU HD11 1 1
3 3614 1 1 46 LEU HD12 H 5.357 6.154 2.582 1.00 . A A . 46 LEU HD12 1 1
3 3615 1 1 46 LEU HD13 H 4.179 4.890 2.208 1.00 . A A . 46 LEU HD13 1 1
3 3616 1 1 46 LEU HD21 H 3.609 8.998 2.323 1.00 . A A . 46 LEU HD21 1 1
3 3617 1 1 46 LEU HD22 H 4.122 8.046 3.717 1.00 . A A . 46 LEU HD22 1 1
3 3618 1 1 46 LEU HD23 H 2.404 8.251 3.374 1.00 . A A . 46 LEU HD23 1 1
3 3619 1 1 46 LEU HG H 2.411 6.473 2.040 1.00 . A A . 46 LEU HG 1 1
3 3620 1 1 46 LEU N N 1.708 8.079 -0.132 1.00 . A A . 46 LEU N 1 1
3 3621 1 1 46 LEU O O 3.003 8.516 -2.481 1.00 . A A . 46 LEU O 1 1
3 3622 1 1 47 ASP C C 7.061 7.561 -2.720 1.00 . A A . 47 ASP C 1 1
3 3623 1 1 47 ASP CA C 5.756 8.331 -2.837 1.00 . A A . 47 ASP CA 1 1
3 3624 1 1 47 ASP CB C 6.041 9.772 -3.267 1.00 . A A . 47 ASP CB 1 1
3 3625 1 1 47 ASP CG C 4.774 10.569 -3.511 1.00 . A A . 47 ASP CG 1 1
3 3626 1 1 47 ASP H H 5.568 8.211 -0.735 1.00 . A A . 47 ASP H 1 1
3 3627 1 1 47 ASP HA H 5.132 7.856 -3.578 1.00 . A A . 47 ASP HA 1 1
3 3628 1 1 47 ASP HB2 H 6.611 10.265 -2.495 1.00 . A A . 47 ASP HB2 1 1
3 3629 1 1 47 ASP HB3 H 6.617 9.759 -4.181 1.00 . A A . 47 ASP HB3 1 1
3 3630 1 1 47 ASP N N 5.049 8.300 -1.567 1.00 . A A . 47 ASP N 1 1
3 3631 1 1 47 ASP O O 7.451 7.157 -1.625 1.00 . A A . 47 ASP O 1 1
3 3632 1 1 47 ASP OD1 O 4.263 11.180 -2.547 1.00 . A A . 47 ASP OD1 1 1
3 3633 1 1 47 ASP OD2 O 4.294 10.585 -4.663 1.00 . A A . 47 ASP OD2 1 1
3 3634 1 1 48 ASP C C 9.919 7.207 -2.797 1.00 . A A . 48 ASP C 1 1
3 3635 1 1 48 ASP CA C 8.989 6.651 -3.867 1.00 . A A . 48 ASP CA 1 1
3 3636 1 1 48 ASP CB C 9.617 6.796 -5.248 1.00 . A A . 48 ASP CB 1 1
3 3637 1 1 48 ASP CG C 9.565 8.221 -5.762 1.00 . A A . 48 ASP CG 1 1
3 3638 1 1 48 ASP H H 7.365 7.688 -4.685 1.00 . A A . 48 ASP H 1 1
3 3639 1 1 48 ASP HA H 8.802 5.607 -3.668 1.00 . A A . 48 ASP HA 1 1
3 3640 1 1 48 ASP HB2 H 10.639 6.496 -5.194 1.00 . A A . 48 ASP HB2 1 1
3 3641 1 1 48 ASP HB3 H 9.093 6.161 -5.946 1.00 . A A . 48 ASP HB3 1 1
3 3642 1 1 48 ASP N N 7.728 7.356 -3.846 1.00 . A A . 48 ASP N 1 1
3 3643 1 1 48 ASP O O 10.450 6.466 -1.971 1.00 . A A . 48 ASP O 1 1
3 3644 1 1 48 ASP OD1 O 8.553 8.588 -6.394 1.00 . A A . 48 ASP OD1 1 1
3 3645 1 1 48 ASP OD2 O 10.539 8.970 -5.533 1.00 . A A . 48 ASP OD2 1 1
3 3646 1 1 49 GLU C C 10.560 8.814 -0.415 1.00 . A A . 49 GLU C 1 1
3 3647 1 1 49 GLU CA C 10.944 9.198 -1.839 1.00 . A A . 49 GLU CA 1 1
3 3648 1 1 49 GLU CB C 10.855 10.717 -1.997 1.00 . A A . 49 GLU CB 1 1
3 3649 1 1 49 GLU CD C 11.497 12.989 -1.089 1.00 . A A . 49 GLU CD 1 1
3 3650 1 1 49 GLU CG C 11.663 11.488 -0.958 1.00 . A A . 49 GLU CG 1 1
3 3651 1 1 49 GLU H H 9.638 9.049 -3.504 1.00 . A A . 49 GLU H 1 1
3 3652 1 1 49 GLU HA H 11.960 8.888 -2.019 1.00 . A A . 49 GLU HA 1 1
3 3653 1 1 49 GLU HB2 H 11.217 10.988 -2.977 1.00 . A A . 49 GLU HB2 1 1
3 3654 1 1 49 GLU HB3 H 9.822 11.014 -1.910 1.00 . A A . 49 GLU HB3 1 1
3 3655 1 1 49 GLU HG2 H 11.341 11.190 0.034 1.00 . A A . 49 GLU HG2 1 1
3 3656 1 1 49 GLU HG3 H 12.708 11.244 -1.083 1.00 . A A . 49 GLU HG3 1 1
3 3657 1 1 49 GLU N N 10.090 8.523 -2.812 1.00 . A A . 49 GLU N 1 1
3 3658 1 1 49 GLU O O 11.380 8.284 0.330 1.00 . A A . 49 GLU O 1 1
3 3659 1 1 49 GLU OE1 O 10.517 13.530 -0.535 1.00 . A A . 49 GLU OE1 1 1
3 3660 1 1 49 GLU OE2 O 12.349 13.625 -1.746 1.00 . A A . 49 GLU OE2 1 1
3 3661 1 1 50 THR C C 9.172 7.353 1.699 1.00 . A A . 50 THR C 1 1
3 3662 1 1 50 THR CA C 8.819 8.774 1.292 1.00 . A A . 50 THR CA 1 1
3 3663 1 1 50 THR CB C 7.296 8.959 1.400 1.00 . A A . 50 THR CB 1 1
3 3664 1 1 50 THR CG2 C 6.838 8.780 2.838 1.00 . A A . 50 THR CG2 1 1
3 3665 1 1 50 THR H H 8.687 9.470 -0.698 1.00 . A A . 50 THR H 1 1
3 3666 1 1 50 THR HA H 9.292 9.461 1.979 1.00 . A A . 50 THR HA 1 1
3 3667 1 1 50 THR HB H 6.811 8.214 0.786 1.00 . A A . 50 THR HB 1 1
3 3668 1 1 50 THR HG1 H 7.715 10.784 0.778 1.00 . A A . 50 THR HG1 1 1
3 3669 1 1 50 THR HG21 H 7.138 7.799 3.193 1.00 . A A . 50 THR HG21 1 1
3 3670 1 1 50 THR HG22 H 5.764 8.869 2.888 1.00 . A A . 50 THR HG22 1 1
3 3671 1 1 50 THR HG23 H 7.291 9.539 3.458 1.00 . A A . 50 THR HG23 1 1
3 3672 1 1 50 THR N N 9.303 9.077 -0.047 1.00 . A A . 50 THR N 1 1
3 3673 1 1 50 THR O O 9.734 7.133 2.767 1.00 . A A . 50 THR O 1 1
3 3674 1 1 50 THR OG1 O 6.924 10.263 0.937 1.00 . A A . 50 THR OG1 1 1
3 3675 1 1 51 LEU C C 10.589 4.806 1.495 1.00 . A A . 51 LEU C 1 1
3 3676 1 1 51 LEU CA C 9.134 4.990 1.089 1.00 . A A . 51 LEU CA 1 1
3 3677 1 1 51 LEU CB C 8.813 4.171 -0.158 1.00 . A A . 51 LEU CB 1 1
3 3678 1 1 51 LEU CD1 C 7.072 3.437 -1.801 1.00 . A A . 51 LEU CD1 1 1
3 3679 1 1 51 LEU CD2 C 6.779 2.941 0.630 1.00 . A A . 51 LEU CD2 1 1
3 3680 1 1 51 LEU CG C 7.322 3.932 -0.389 1.00 . A A . 51 LEU CG 1 1
3 3681 1 1 51 LEU H H 8.412 6.648 -0.007 1.00 . A A . 51 LEU H 1 1
3 3682 1 1 51 LEU HA H 8.498 4.657 1.902 1.00 . A A . 51 LEU HA 1 1
3 3683 1 1 51 LEU HB2 H 9.212 4.694 -1.016 1.00 . A A . 51 LEU HB2 1 1
3 3684 1 1 51 LEU HB3 H 9.305 3.215 -0.079 1.00 . A A . 51 LEU HB3 1 1
3 3685 1 1 51 LEU HD11 H 6.009 3.405 -1.989 1.00 . A A . 51 LEU HD11 1 1
3 3686 1 1 51 LEU HD12 H 7.486 2.446 -1.911 1.00 . A A . 51 LEU HD12 1 1
3 3687 1 1 51 LEU HD13 H 7.543 4.105 -2.506 1.00 . A A . 51 LEU HD13 1 1
3 3688 1 1 51 LEU HD21 H 6.853 3.367 1.620 1.00 . A A . 51 LEU HD21 1 1
3 3689 1 1 51 LEU HD22 H 7.357 2.029 0.587 1.00 . A A . 51 LEU HD22 1 1
3 3690 1 1 51 LEU HD23 H 5.747 2.723 0.408 1.00 . A A . 51 LEU HD23 1 1
3 3691 1 1 51 LEU HG H 6.791 4.865 -0.264 1.00 . A A . 51 LEU HG 1 1
3 3692 1 1 51 LEU N N 8.851 6.398 0.831 1.00 . A A . 51 LEU N 1 1
3 3693 1 1 51 LEU O O 10.897 4.019 2.389 1.00 . A A . 51 LEU O 1 1
3 3694 1 1 52 GLU C C 13.102 6.045 2.560 1.00 . A A . 52 GLU C 1 1
3 3695 1 1 52 GLU CA C 12.897 5.482 1.166 1.00 . A A . 52 GLU CA 1 1
3 3696 1 1 52 GLU CB C 13.703 6.300 0.160 1.00 . A A . 52 GLU CB 1 1
3 3697 1 1 52 GLU CD C 15.939 6.709 -0.946 1.00 . A A . 52 GLU CD 1 1
3 3698 1 1 52 GLU CG C 15.157 5.873 0.048 1.00 . A A . 52 GLU CG 1 1
3 3699 1 1 52 GLU H H 11.176 6.135 0.123 1.00 . A A . 52 GLU H 1 1
3 3700 1 1 52 GLU HA H 13.219 4.451 1.140 1.00 . A A . 52 GLU HA 1 1
3 3701 1 1 52 GLU HB2 H 13.241 6.205 -0.811 1.00 . A A . 52 GLU HB2 1 1
3 3702 1 1 52 GLU HB3 H 13.680 7.342 0.463 1.00 . A A . 52 GLU HB3 1 1
3 3703 1 1 52 GLU HG2 H 15.623 5.968 1.018 1.00 . A A . 52 GLU HG2 1 1
3 3704 1 1 52 GLU HG3 H 15.193 4.839 -0.266 1.00 . A A . 52 GLU HG3 1 1
3 3705 1 1 52 GLU N N 11.480 5.541 0.840 1.00 . A A . 52 GLU N 1 1
3 3706 1 1 52 GLU O O 13.887 5.530 3.356 1.00 . A A . 52 GLU O 1 1
3 3707 1 1 52 GLU OE1 O 16.328 7.842 -0.594 1.00 . A A . 52 GLU OE1 1 1
3 3708 1 1 52 GLU OE2 O 16.162 6.229 -2.078 1.00 . A A . 52 GLU OE2 1 1
3 3709 1 1 53 LYS C C 11.958 6.847 5.238 1.00 . A A . 53 LYS C 1 1
3 3710 1 1 53 LYS CA C 12.427 7.787 4.126 1.00 . A A . 53 LYS CA 1 1
3 3711 1 1 53 LYS CB C 11.570 9.052 4.091 1.00 . A A . 53 LYS CB 1 1
3 3712 1 1 53 LYS CD C 13.081 10.759 3.032 1.00 . A A . 53 LYS CD 1 1
3 3713 1 1 53 LYS CE C 12.819 11.922 3.966 1.00 . A A . 53 LYS CE 1 1
3 3714 1 1 53 LYS CG C 11.835 9.910 2.863 1.00 . A A . 53 LYS CG 1 1
3 3715 1 1 53 LYS H H 11.788 7.476 2.131 1.00 . A A . 53 LYS H 1 1
3 3716 1 1 53 LYS HA H 13.451 8.067 4.311 1.00 . A A . 53 LYS HA 1 1
3 3717 1 1 53 LYS HB2 H 10.527 8.774 4.095 1.00 . A A . 53 LYS HB2 1 1
3 3718 1 1 53 LYS HB3 H 11.782 9.643 4.969 1.00 . A A . 53 LYS HB3 1 1
3 3719 1 1 53 LYS HD2 H 13.872 10.150 3.443 1.00 . A A . 53 LYS HD2 1 1
3 3720 1 1 53 LYS HD3 H 13.380 11.142 2.068 1.00 . A A . 53 LYS HD3 1 1
3 3721 1 1 53 LYS HE2 H 12.023 11.640 4.635 1.00 . A A . 53 LYS HE2 1 1
3 3722 1 1 53 LYS HE3 H 13.715 12.125 4.535 1.00 . A A . 53 LYS HE3 1 1
3 3723 1 1 53 LYS HG2 H 11.972 9.263 2.015 1.00 . A A . 53 LYS HG2 1 1
3 3724 1 1 53 LYS HG3 H 10.986 10.556 2.697 1.00 . A A . 53 LYS HG3 1 1
3 3725 1 1 53 LYS HZ1 H 11.533 12.982 2.707 1.00 . A A . 53 LYS HZ1 1 1
3 3726 1 1 53 LYS HZ2 H 13.159 13.421 2.550 1.00 . A A . 53 LYS HZ2 1 1
3 3727 1 1 53 LYS HZ3 H 12.270 13.937 3.895 1.00 . A A . 53 LYS HZ3 1 1
3 3728 1 1 53 LYS N N 12.374 7.117 2.833 1.00 . A A . 53 LYS N 1 1
3 3729 1 1 53 LYS NZ N 12.417 13.151 3.228 1.00 . A A . 53 LYS NZ 1 1
3 3730 1 1 53 LYS O O 12.385 6.972 6.386 1.00 . A A . 53 LYS O 1 1
3 3731 1 1 54 LYS C C 11.624 3.862 6.083 1.00 . A A . 54 LYS C 1 1
3 3732 1 1 54 LYS CA C 10.571 4.935 5.856 1.00 . A A . 54 LYS CA 1 1
3 3733 1 1 54 LYS CB C 9.294 4.258 5.341 1.00 . A A . 54 LYS CB 1 1
3 3734 1 1 54 LYS CD C 7.846 6.322 5.058 1.00 . A A . 54 LYS CD 1 1
3 3735 1 1 54 LYS CE C 6.818 5.932 6.102 1.00 . A A . 54 LYS CE 1 1
3 3736 1 1 54 LYS CG C 8.465 5.107 4.389 1.00 . A A . 54 LYS CG 1 1
3 3737 1 1 54 LYS H H 10.764 5.860 3.963 1.00 . A A . 54 LYS H 1 1
3 3738 1 1 54 LYS HA H 10.367 5.444 6.784 1.00 . A A . 54 LYS HA 1 1
3 3739 1 1 54 LYS HB2 H 9.574 3.355 4.819 1.00 . A A . 54 LYS HB2 1 1
3 3740 1 1 54 LYS HB3 H 8.677 3.988 6.183 1.00 . A A . 54 LYS HB3 1 1
3 3741 1 1 54 LYS HD2 H 8.616 6.912 5.516 1.00 . A A . 54 LYS HD2 1 1
3 3742 1 1 54 LYS HD3 H 7.355 6.907 4.305 1.00 . A A . 54 LYS HD3 1 1
3 3743 1 1 54 LYS HE2 H 6.133 6.756 6.230 1.00 . A A . 54 LYS HE2 1 1
3 3744 1 1 54 LYS HE3 H 6.279 5.068 5.742 1.00 . A A . 54 LYS HE3 1 1
3 3745 1 1 54 LYS HG2 H 9.104 5.444 3.591 1.00 . A A . 54 LYS HG2 1 1
3 3746 1 1 54 LYS HG3 H 7.673 4.502 3.973 1.00 . A A . 54 LYS HG3 1 1
3 3747 1 1 54 LYS HZ1 H 7.974 6.427 7.772 1.00 . A A . 54 LYS HZ1 1 1
3 3748 1 1 54 LYS HZ2 H 8.091 4.802 7.317 1.00 . A A . 54 LYS HZ2 1 1
3 3749 1 1 54 LYS HZ3 H 6.705 5.359 8.109 1.00 . A A . 54 LYS HZ3 1 1
3 3750 1 1 54 LYS N N 11.076 5.906 4.889 1.00 . A A . 54 LYS N 1 1
3 3751 1 1 54 LYS NZ N 7.441 5.607 7.417 1.00 . A A . 54 LYS NZ 1 1
3 3752 1 1 54 LYS O O 12.127 3.676 7.191 1.00 . A A . 54 LYS O 1 1
3 3753 1 1 55 GLY C C 13.092 1.447 3.682 1.00 . A A . 55 GLY C 1 1
3 3754 1 1 55 GLY CA C 12.927 2.105 5.038 1.00 . A A . 55 GLY CA 1 1
3 3755 1 1 55 GLY H H 11.504 3.384 4.155 1.00 . A A . 55 GLY H 1 1
3 3756 1 1 55 GLY HA2 H 13.873 2.524 5.344 1.00 . A A . 55 GLY HA2 1 1
3 3757 1 1 55 GLY HA3 H 12.618 1.361 5.756 1.00 . A A . 55 GLY HA3 1 1
3 3758 1 1 55 GLY N N 11.944 3.166 5.001 1.00 . A A . 55 GLY N 1 1
3 3759 1 1 55 GLY O O 14.080 0.756 3.433 1.00 . A A . 55 GLY O 1 1
3 3760 1 1 56 VAL C C 13.268 1.754 0.656 1.00 . A A . 56 VAL C 1 1
3 3761 1 1 56 VAL CA C 12.140 1.111 1.458 1.00 . A A . 56 VAL CA 1 1
3 3762 1 1 56 VAL CB C 10.797 1.346 0.739 1.00 . A A . 56 VAL CB 1 1
3 3763 1 1 56 VAL CG1 C 10.714 0.520 -0.525 1.00 . A A . 56 VAL CG1 1 1
3 3764 1 1 56 VAL CG2 C 9.623 1.046 1.664 1.00 . A A . 56 VAL CG2 1 1
3 3765 1 1 56 VAL H H 11.336 2.191 3.083 1.00 . A A . 56 VAL H 1 1
3 3766 1 1 56 VAL HA H 12.316 0.050 1.526 1.00 . A A . 56 VAL HA 1 1
3 3767 1 1 56 VAL HB H 10.746 2.379 0.454 1.00 . A A . 56 VAL HB 1 1
3 3768 1 1 56 VAL HG11 H 9.808 0.766 -1.057 1.00 . A A . 56 VAL HG11 1 1
3 3769 1 1 56 VAL HG12 H 10.706 -0.515 -0.267 1.00 . A A . 56 VAL HG12 1 1
3 3770 1 1 56 VAL HG13 H 11.568 0.730 -1.153 1.00 . A A . 56 VAL HG13 1 1
3 3771 1 1 56 VAL HG21 H 8.741 0.851 1.073 1.00 . A A . 56 VAL HG21 1 1
3 3772 1 1 56 VAL HG22 H 9.439 1.895 2.311 1.00 . A A . 56 VAL HG22 1 1
3 3773 1 1 56 VAL HG23 H 9.851 0.180 2.265 1.00 . A A . 56 VAL HG23 1 1
3 3774 1 1 56 VAL N N 12.109 1.659 2.808 1.00 . A A . 56 VAL N 1 1
3 3775 1 1 56 VAL O O 13.060 2.719 -0.077 1.00 . A A . 56 VAL O 1 1
3 3776 1 1 57 LEU C C 15.903 1.029 -1.211 1.00 . A A . 57 LEU C 1 1
3 3777 1 1 57 LEU CA C 15.655 1.707 0.130 1.00 . A A . 57 LEU CA 1 1
3 3778 1 1 57 LEU CB C 16.867 1.505 1.044 1.00 . A A . 57 LEU CB 1 1
3 3779 1 1 57 LEU CD1 C 15.798 3.276 2.498 1.00 . A A . 57 LEU CD1 1 1
3 3780 1 1 57 LEU CD2 C 17.761 1.986 3.333 1.00 . A A . 57 LEU CD2 1 1
3 3781 1 1 57 LEU CG C 17.100 2.591 2.106 1.00 . A A . 57 LEU CG 1 1
3 3782 1 1 57 LEU H H 14.537 0.390 1.354 1.00 . A A . 57 LEU H 1 1
3 3783 1 1 57 LEU HA H 15.513 2.764 -0.033 1.00 . A A . 57 LEU HA 1 1
3 3784 1 1 57 LEU HB2 H 16.743 0.560 1.552 1.00 . A A . 57 LEU HB2 1 1
3 3785 1 1 57 LEU HB3 H 17.749 1.447 0.424 1.00 . A A . 57 LEU HB3 1 1
3 3786 1 1 57 LEU HD11 H 15.934 3.802 3.431 1.00 . A A . 57 LEU HD11 1 1
3 3787 1 1 57 LEU HD12 H 15.023 2.536 2.610 1.00 . A A . 57 LEU HD12 1 1
3 3788 1 1 57 LEU HD13 H 15.516 3.978 1.729 1.00 . A A . 57 LEU HD13 1 1
3 3789 1 1 57 LEU HD21 H 18.663 1.469 3.040 1.00 . A A . 57 LEU HD21 1 1
3 3790 1 1 57 LEU HD22 H 17.079 1.288 3.798 1.00 . A A . 57 LEU HD22 1 1
3 3791 1 1 57 LEU HD23 H 18.006 2.771 4.034 1.00 . A A . 57 LEU HD23 1 1
3 3792 1 1 57 LEU HG H 17.765 3.342 1.705 1.00 . A A . 57 LEU HG 1 1
3 3793 1 1 57 LEU N N 14.460 1.189 0.795 1.00 . A A . 57 LEU N 1 1
3 3794 1 1 57 LEU O O 17.037 0.981 -1.692 1.00 . A A . 57 LEU O 1 1
3 3795 1 1 58 ALA C C 14.182 0.566 -4.173 1.00 . A A . 58 ALA C 1 1
3 3796 1 1 58 ALA CA C 14.960 -0.162 -3.101 1.00 . A A . 58 ALA CA 1 1
3 3797 1 1 58 ALA CB C 14.464 -1.590 -2.996 1.00 . A A . 58 ALA CB 1 1
3 3798 1 1 58 ALA H H 13.969 0.570 -1.382 1.00 . A A . 58 ALA H 1 1
3 3799 1 1 58 ALA HA H 15.997 -0.186 -3.389 1.00 . A A . 58 ALA HA 1 1
3 3800 1 1 58 ALA HB1 H 15.047 -2.224 -3.647 1.00 . A A . 58 ALA HB1 1 1
3 3801 1 1 58 ALA HB2 H 13.427 -1.621 -3.297 1.00 . A A . 58 ALA HB2 1 1
3 3802 1 1 58 ALA HB3 H 14.557 -1.932 -1.976 1.00 . A A . 58 ALA HB3 1 1
3 3803 1 1 58 ALA N N 14.846 0.509 -1.814 1.00 . A A . 58 ALA N 1 1
3 3804 1 1 58 ALA O O 12.955 0.547 -4.177 1.00 . A A . 58 ALA O 1 1
3 3805 1 1 59 LEU C C 13.257 0.993 -6.833 1.00 . A A . 59 LEU C 1 1
3 3806 1 1 59 LEU CA C 14.262 1.918 -6.179 1.00 . A A . 59 LEU CA 1 1
3 3807 1 1 59 LEU CB C 15.299 2.379 -7.207 1.00 . A A . 59 LEU CB 1 1
3 3808 1 1 59 LEU CD1 C 14.737 4.813 -7.152 1.00 . A A . 59 LEU CD1 1 1
3 3809 1 1 59 LEU CD2 C 16.507 3.916 -5.630 1.00 . A A . 59 LEU CD2 1 1
3 3810 1 1 59 LEU CG C 15.849 3.790 -6.997 1.00 . A A . 59 LEU CG 1 1
3 3811 1 1 59 LEU H H 15.879 1.210 -5.013 1.00 . A A . 59 LEU H 1 1
3 3812 1 1 59 LEU HA H 13.745 2.775 -5.773 1.00 . A A . 59 LEU HA 1 1
3 3813 1 1 59 LEU HB2 H 16.128 1.687 -7.186 1.00 . A A . 59 LEU HB2 1 1
3 3814 1 1 59 LEU HB3 H 14.844 2.340 -8.184 1.00 . A A . 59 LEU HB3 1 1
3 3815 1 1 59 LEU HD11 H 15.110 5.794 -6.896 1.00 . A A . 59 LEU HD11 1 1
3 3816 1 1 59 LEU HD12 H 13.921 4.553 -6.494 1.00 . A A . 59 LEU HD12 1 1
3 3817 1 1 59 LEU HD13 H 14.390 4.815 -8.174 1.00 . A A . 59 LEU HD13 1 1
3 3818 1 1 59 LEU HD21 H 16.918 4.908 -5.517 1.00 . A A . 59 LEU HD21 1 1
3 3819 1 1 59 LEU HD22 H 17.297 3.186 -5.543 1.00 . A A . 59 LEU HD22 1 1
3 3820 1 1 59 LEU HD23 H 15.770 3.742 -4.859 1.00 . A A . 59 LEU HD23 1 1
3 3821 1 1 59 LEU HG H 16.597 3.995 -7.750 1.00 . A A . 59 LEU HG 1 1
3 3822 1 1 59 LEU N N 14.902 1.213 -5.082 1.00 . A A . 59 LEU N 1 1
3 3823 1 1 59 LEU O O 12.249 1.430 -7.386 1.00 . A A . 59 LEU O 1 1
3 3824 1 1 60 GLY C C 11.442 -1.520 -6.471 1.00 . A A . 60 GLY C 1 1
3 3825 1 1 60 GLY CA C 12.675 -1.292 -7.322 1.00 . A A . 60 GLY CA 1 1
3 3826 1 1 60 GLY H H 14.383 -0.575 -6.321 1.00 . A A . 60 GLY H 1 1
3 3827 1 1 60 GLY HA2 H 12.371 -0.967 -8.299 1.00 . A A . 60 GLY HA2 1 1
3 3828 1 1 60 GLY HA3 H 13.213 -2.224 -7.414 1.00 . A A . 60 GLY HA3 1 1
3 3829 1 1 60 GLY N N 13.553 -0.297 -6.762 1.00 . A A . 60 GLY N 1 1
3 3830 1 1 60 GLY O O 10.336 -1.627 -6.991 1.00 . A A . 60 GLY O 1 1
3 3831 1 1 61 ALA C C 9.651 -0.613 -4.007 1.00 . A A . 61 ALA C 1 1
3 3832 1 1 61 ALA CA C 10.546 -1.835 -4.218 1.00 . A A . 61 ALA CA 1 1
3 3833 1 1 61 ALA CB C 11.103 -2.313 -2.886 1.00 . A A . 61 ALA CB 1 1
3 3834 1 1 61 ALA H H 12.545 -1.494 -4.804 1.00 . A A . 61 ALA H 1 1
3 3835 1 1 61 ALA HA H 9.942 -2.633 -4.622 1.00 . A A . 61 ALA HA 1 1
3 3836 1 1 61 ALA HB1 H 10.446 -3.058 -2.471 1.00 . A A . 61 ALA HB1 1 1
3 3837 1 1 61 ALA HB2 H 11.179 -1.479 -2.199 1.00 . A A . 61 ALA HB2 1 1
3 3838 1 1 61 ALA HB3 H 12.081 -2.742 -3.040 1.00 . A A . 61 ALA HB3 1 1
3 3839 1 1 61 ALA N N 11.638 -1.597 -5.156 1.00 . A A . 61 ALA N 1 1
3 3840 1 1 61 ALA O O 8.430 -0.709 -4.132 1.00 . A A . 61 ALA O 1 1
3 3841 1 1 62 ARG C C 8.717 2.216 -4.650 1.00 . A A . 62 ARG C 1 1
3 3842 1 1 62 ARG CA C 9.467 1.737 -3.420 1.00 . A A . 62 ARG CA 1 1
3 3843 1 1 62 ARG CB C 10.345 2.860 -2.863 1.00 . A A . 62 ARG CB 1 1
3 3844 1 1 62 ARG CD C 12.404 4.259 -3.014 1.00 . A A . 62 ARG CD 1 1
3 3845 1 1 62 ARG CG C 11.475 3.318 -3.765 1.00 . A A . 62 ARG CG 1 1
3 3846 1 1 62 ARG CZ C 13.781 6.135 -3.807 1.00 . A A . 62 ARG CZ 1 1
3 3847 1 1 62 ARG H H 11.222 0.574 -3.612 1.00 . A A . 62 ARG H 1 1
3 3848 1 1 62 ARG HA H 8.739 1.471 -2.668 1.00 . A A . 62 ARG HA 1 1
3 3849 1 1 62 ARG HB2 H 9.720 3.711 -2.659 1.00 . A A . 62 ARG HB2 1 1
3 3850 1 1 62 ARG HB3 H 10.775 2.524 -1.943 1.00 . A A . 62 ARG HB3 1 1
3 3851 1 1 62 ARG HD2 H 11.813 5.047 -2.574 1.00 . A A . 62 ARG HD2 1 1
3 3852 1 1 62 ARG HD3 H 12.894 3.703 -2.229 1.00 . A A . 62 ARG HD3 1 1
3 3853 1 1 62 ARG HE H 13.853 4.277 -4.535 1.00 . A A . 62 ARG HE 1 1
3 3854 1 1 62 ARG HG2 H 12.035 2.458 -4.097 1.00 . A A . 62 ARG HG2 1 1
3 3855 1 1 62 ARG HG3 H 11.061 3.836 -4.617 1.00 . A A . 62 ARG HG3 1 1
3 3856 1 1 62 ARG HH11 H 12.463 6.605 -2.349 1.00 . A A . 62 ARG HH11 1 1
3 3857 1 1 62 ARG HH12 H 13.462 7.910 -2.894 1.00 . A A . 62 ARG HH12 1 1
3 3858 1 1 62 ARG HH21 H 15.188 5.993 -5.248 1.00 . A A . 62 ARG HH21 1 1
3 3859 1 1 62 ARG HH22 H 15.007 7.562 -4.542 1.00 . A A . 62 ARG HH22 1 1
3 3860 1 1 62 ARG N N 10.247 0.535 -3.680 1.00 . A A . 62 ARG N 1 1
3 3861 1 1 62 ARG NE N 13.416 4.857 -3.879 1.00 . A A . 62 ARG NE 1 1
3 3862 1 1 62 ARG NH1 N 13.186 6.951 -2.946 1.00 . A A . 62 ARG NH1 1 1
3 3863 1 1 62 ARG NH2 N 14.738 6.601 -4.597 1.00 . A A . 62 ARG NH2 1 1
3 3864 1 1 62 ARG O O 7.489 2.290 -4.641 1.00 . A A . 62 ARG O 1 1
3 3865 1 1 63 ARG C C 7.741 2.055 -7.363 1.00 . A A . 63 ARG C 1 1
3 3866 1 1 63 ARG CA C 8.837 3.023 -6.929 1.00 . A A . 63 ARG CA 1 1
3 3867 1 1 63 ARG CB C 9.877 3.173 -8.039 1.00 . A A . 63 ARG CB 1 1
3 3868 1 1 63 ARG CD C 11.740 4.556 -9.002 1.00 . A A . 63 ARG CD 1 1
3 3869 1 1 63 ARG CG C 10.899 4.264 -7.770 1.00 . A A . 63 ARG CG 1 1
3 3870 1 1 63 ARG CZ C 12.938 3.167 -10.641 1.00 . A A . 63 ARG CZ 1 1
3 3871 1 1 63 ARG H H 10.427 2.498 -5.631 1.00 . A A . 63 ARG H 1 1
3 3872 1 1 63 ARG HA H 8.398 3.990 -6.728 1.00 . A A . 63 ARG HA 1 1
3 3873 1 1 63 ARG HB2 H 10.399 2.238 -8.150 1.00 . A A . 63 ARG HB2 1 1
3 3874 1 1 63 ARG HB3 H 9.369 3.404 -8.963 1.00 . A A . 63 ARG HB3 1 1
3 3875 1 1 63 ARG HD2 H 11.080 4.807 -9.820 1.00 . A A . 63 ARG HD2 1 1
3 3876 1 1 63 ARG HD3 H 12.385 5.397 -8.791 1.00 . A A . 63 ARG HD3 1 1
3 3877 1 1 63 ARG HE H 12.849 2.800 -8.682 1.00 . A A . 63 ARG HE 1 1
3 3878 1 1 63 ARG HG2 H 10.381 5.166 -7.479 1.00 . A A . 63 ARG HG2 1 1
3 3879 1 1 63 ARG HG3 H 11.549 3.946 -6.968 1.00 . A A . 63 ARG HG3 1 1
3 3880 1 1 63 ARG HH11 H 11.998 4.775 -11.424 1.00 . A A . 63 ARG HH11 1 1
3 3881 1 1 63 ARG HH12 H 12.850 3.787 -12.562 1.00 . A A . 63 ARG HH12 1 1
3 3882 1 1 63 ARG HH21 H 13.972 1.494 -10.173 1.00 . A A . 63 ARG HH21 1 1
3 3883 1 1 63 ARG HH22 H 13.974 1.922 -11.851 1.00 . A A . 63 ARG HH22 1 1
3 3884 1 1 63 ARG N N 9.453 2.557 -5.696 1.00 . A A . 63 ARG N 1 1
3 3885 1 1 63 ARG NE N 12.561 3.414 -9.390 1.00 . A A . 63 ARG NE 1 1
3 3886 1 1 63 ARG NH1 N 12.564 3.976 -11.623 1.00 . A A . 63 ARG NH1 1 1
3 3887 1 1 63 ARG NH2 N 13.690 2.107 -10.910 1.00 . A A . 63 ARG NH2 1 1
3 3888 1 1 63 ARG O O 6.824 2.422 -8.097 1.00 . A A . 63 ARG O 1 1
3 3889 1 1 64 LYS C C 5.617 -0.040 -6.359 1.00 . A A . 64 LYS C 1 1
3 3890 1 1 64 LYS CA C 6.863 -0.217 -7.211 1.00 . A A . 64 LYS CA 1 1
3 3891 1 1 64 LYS CB C 7.450 -1.606 -6.972 1.00 . A A . 64 LYS CB 1 1
3 3892 1 1 64 LYS CD C 6.639 -3.023 -8.877 1.00 . A A . 64 LYS CD 1 1
3 3893 1 1 64 LYS CE C 5.690 -4.129 -9.307 1.00 . A A . 64 LYS CE 1 1
3 3894 1 1 64 LYS CG C 6.530 -2.741 -7.388 1.00 . A A . 64 LYS CG 1 1
3 3895 1 1 64 LYS H H 8.616 0.578 -6.325 1.00 . A A . 64 LYS H 1 1
3 3896 1 1 64 LYS HA H 6.591 -0.118 -8.250 1.00 . A A . 64 LYS HA 1 1
3 3897 1 1 64 LYS HB2 H 8.366 -1.695 -7.535 1.00 . A A . 64 LYS HB2 1 1
3 3898 1 1 64 LYS HB3 H 7.671 -1.713 -5.917 1.00 . A A . 64 LYS HB3 1 1
3 3899 1 1 64 LYS HD2 H 6.397 -2.124 -9.423 1.00 . A A . 64 LYS HD2 1 1
3 3900 1 1 64 LYS HD3 H 7.652 -3.322 -9.103 1.00 . A A . 64 LYS HD3 1 1
3 3901 1 1 64 LYS HE2 H 5.952 -4.444 -10.306 1.00 . A A . 64 LYS HE2 1 1
3 3902 1 1 64 LYS HE3 H 5.798 -4.962 -8.627 1.00 . A A . 64 LYS HE3 1 1
3 3903 1 1 64 LYS HG2 H 6.800 -3.631 -6.841 1.00 . A A . 64 LYS HG2 1 1
3 3904 1 1 64 LYS HG3 H 5.511 -2.468 -7.156 1.00 . A A . 64 LYS HG3 1 1
3 3905 1 1 64 LYS HZ1 H 4.124 -2.946 -10.022 1.00 . A A . 64 LYS HZ1 1 1
3 3906 1 1 64 LYS HZ2 H 4.029 -3.281 -8.367 1.00 . A A . 64 LYS HZ2 1 1
3 3907 1 1 64 LYS HZ3 H 3.640 -4.480 -9.496 1.00 . A A . 64 LYS HZ3 1 1
3 3908 1 1 64 LYS N N 7.849 0.810 -6.895 1.00 . A A . 64 LYS N 1 1
3 3909 1 1 64 LYS NZ N 4.271 -3.678 -9.298 1.00 . A A . 64 LYS NZ 1 1
3 3910 1 1 64 LYS O O 4.500 -0.192 -6.844 1.00 . A A . 64 LYS O 1 1
3 3911 1 1 65 LEU C C 3.785 1.565 -4.682 1.00 . A A . 65 LEU C 1 1
3 3912 1 1 65 LEU CA C 4.710 0.474 -4.164 1.00 . A A . 65 LEU CA 1 1
3 3913 1 1 65 LEU CB C 5.233 0.844 -2.782 1.00 . A A . 65 LEU CB 1 1
3 3914 1 1 65 LEU CD1 C 6.724 -0.283 -1.120 1.00 . A A . 65 LEU CD1 1 1
3 3915 1 1 65 LEU CD2 C 4.241 -0.350 -0.823 1.00 . A A . 65 LEU CD2 1 1
3 3916 1 1 65 LEU CG C 5.382 -0.334 -1.826 1.00 . A A . 65 LEU CG 1 1
3 3917 1 1 65 LEU H H 6.735 0.342 -4.747 1.00 . A A . 65 LEU H 1 1
3 3918 1 1 65 LEU HA H 4.158 -0.451 -4.093 1.00 . A A . 65 LEU HA 1 1
3 3919 1 1 65 LEU HB2 H 6.199 1.312 -2.900 1.00 . A A . 65 LEU HB2 1 1
3 3920 1 1 65 LEU HB3 H 4.554 1.556 -2.339 1.00 . A A . 65 LEU HB3 1 1
3 3921 1 1 65 LEU HD11 H 6.928 0.729 -0.803 1.00 . A A . 65 LEU HD11 1 1
3 3922 1 1 65 LEU HD12 H 7.497 -0.614 -1.798 1.00 . A A . 65 LEU HD12 1 1
3 3923 1 1 65 LEU HD13 H 6.702 -0.932 -0.257 1.00 . A A . 65 LEU HD13 1 1
3 3924 1 1 65 LEU HD21 H 4.420 -1.120 -0.089 1.00 . A A . 65 LEU HD21 1 1
3 3925 1 1 65 LEU HD22 H 3.312 -0.551 -1.338 1.00 . A A . 65 LEU HD22 1 1
3 3926 1 1 65 LEU HD23 H 4.180 0.611 -0.331 1.00 . A A . 65 LEU HD23 1 1
3 3927 1 1 65 LEU HG H 5.341 -1.249 -2.396 1.00 . A A . 65 LEU HG 1 1
3 3928 1 1 65 LEU N N 5.819 0.263 -5.082 1.00 . A A . 65 LEU N 1 1
3 3929 1 1 65 LEU O O 2.598 1.589 -4.365 1.00 . A A . 65 LEU O 1 1
3 3930 1 1 66 LEU C C 2.467 3.000 -6.946 1.00 . A A . 66 LEU C 1 1
3 3931 1 1 66 LEU CA C 3.569 3.557 -6.060 1.00 . A A . 66 LEU CA 1 1
3 3932 1 1 66 LEU CB C 4.476 4.501 -6.848 1.00 . A A . 66 LEU CB 1 1
3 3933 1 1 66 LEU CD1 C 6.561 5.860 -6.536 1.00 . A A . 66 LEU CD1 1 1
3 3934 1 1 66 LEU CD2 C 4.334 6.840 -5.964 1.00 . A A . 66 LEU CD2 1 1
3 3935 1 1 66 LEU CG C 5.169 5.569 -6.001 1.00 . A A . 66 LEU CG 1 1
3 3936 1 1 66 LEU H H 5.294 2.387 -5.702 1.00 . A A . 66 LEU H 1 1
3 3937 1 1 66 LEU HA H 3.115 4.102 -5.246 1.00 . A A . 66 LEU HA 1 1
3 3938 1 1 66 LEU HB2 H 5.234 3.911 -7.342 1.00 . A A . 66 LEU HB2 1 1
3 3939 1 1 66 LEU HB3 H 3.882 4.998 -7.599 1.00 . A A . 66 LEU HB3 1 1
3 3940 1 1 66 LEU HD11 H 6.562 5.759 -7.612 1.00 . A A . 66 LEU HD11 1 1
3 3941 1 1 66 LEU HD12 H 7.265 5.161 -6.106 1.00 . A A . 66 LEU HD12 1 1
3 3942 1 1 66 LEU HD13 H 6.846 6.866 -6.270 1.00 . A A . 66 LEU HD13 1 1
3 3943 1 1 66 LEU HD21 H 4.839 7.586 -5.367 1.00 . A A . 66 LEU HD21 1 1
3 3944 1 1 66 LEU HD22 H 3.370 6.625 -5.530 1.00 . A A . 66 LEU HD22 1 1
3 3945 1 1 66 LEU HD23 H 4.202 7.213 -6.969 1.00 . A A . 66 LEU HD23 1 1
3 3946 1 1 66 LEU HG H 5.271 5.204 -4.989 1.00 . A A . 66 LEU HG 1 1
3 3947 1 1 66 LEU N N 4.343 2.465 -5.485 1.00 . A A . 66 LEU N 1 1
3 3948 1 1 66 LEU O O 1.486 3.683 -7.245 1.00 . A A . 66 LEU O 1 1
3 3949 1 1 67 LYS C C 0.479 0.682 -7.307 1.00 . A A . 67 LYS C 1 1
3 3950 1 1 67 LYS CA C 1.648 1.081 -8.186 1.00 . A A . 67 LYS CA 1 1
3 3951 1 1 67 LYS CB C 2.239 -0.161 -8.850 1.00 . A A . 67 LYS CB 1 1
3 3952 1 1 67 LYS CD C 2.414 0.502 -11.265 1.00 . A A . 67 LYS CD 1 1
3 3953 1 1 67 LYS CE C 1.525 -0.647 -11.710 1.00 . A A . 67 LYS CE 1 1
3 3954 1 1 67 LYS CG C 3.181 0.150 -10.000 1.00 . A A . 67 LYS CG 1 1
3 3955 1 1 67 LYS H H 3.454 1.269 -7.108 1.00 . A A . 67 LYS H 1 1
3 3956 1 1 67 LYS HA H 1.309 1.770 -8.944 1.00 . A A . 67 LYS HA 1 1
3 3957 1 1 67 LYS HB2 H 2.779 -0.730 -8.111 1.00 . A A . 67 LYS HB2 1 1
3 3958 1 1 67 LYS HB3 H 1.430 -0.767 -9.229 1.00 . A A . 67 LYS HB3 1 1
3 3959 1 1 67 LYS HD2 H 1.798 1.367 -11.073 1.00 . A A . 67 LYS HD2 1 1
3 3960 1 1 67 LYS HD3 H 3.118 0.725 -12.051 1.00 . A A . 67 LYS HD3 1 1
3 3961 1 1 67 LYS HE2 H 0.918 -0.953 -10.870 1.00 . A A . 67 LYS HE2 1 1
3 3962 1 1 67 LYS HE3 H 0.888 -0.305 -12.511 1.00 . A A . 67 LYS HE3 1 1
3 3963 1 1 67 LYS HG2 H 3.806 0.987 -9.725 1.00 . A A . 67 LYS HG2 1 1
3 3964 1 1 67 LYS HG3 H 3.796 -0.714 -10.191 1.00 . A A . 67 LYS HG3 1 1
3 3965 1 1 67 LYS HZ1 H 1.686 -2.554 -12.545 1.00 . A A . 67 LYS HZ1 1 1
3 3966 1 1 67 LYS HZ2 H 2.877 -2.208 -11.397 1.00 . A A . 67 LYS HZ2 1 1
3 3967 1 1 67 LYS HZ3 H 2.968 -1.522 -12.940 1.00 . A A . 67 LYS HZ3 1 1
3 3968 1 1 67 LYS N N 2.641 1.752 -7.366 1.00 . A A . 67 LYS N 1 1
3 3969 1 1 67 LYS NZ N 2.320 -1.815 -12.181 1.00 . A A . 67 LYS NZ 1 1
3 3970 1 1 67 LYS O O -0.683 0.823 -7.685 1.00 . A A . 67 LYS O 1 1
3 3971 1 1 68 ALA C C -0.886 0.984 -4.558 1.00 . A A . 68 ALA C 1 1
3 3972 1 1 68 ALA CA C -0.190 -0.228 -5.155 1.00 . A A . 68 ALA CA 1 1
3 3973 1 1 68 ALA CB C 0.449 -1.071 -4.059 1.00 . A A . 68 ALA CB 1 1
3 3974 1 1 68 ALA H H 1.765 0.127 -5.879 1.00 . A A . 68 ALA H 1 1
3 3975 1 1 68 ALA HA H -0.919 -0.837 -5.671 1.00 . A A . 68 ALA HA 1 1
3 3976 1 1 68 ALA HB1 H -0.267 -1.235 -3.268 1.00 . A A . 68 ALA HB1 1 1
3 3977 1 1 68 ALA HB2 H 1.313 -0.555 -3.664 1.00 . A A . 68 ALA HB2 1 1
3 3978 1 1 68 ALA HB3 H 0.756 -2.021 -4.470 1.00 . A A . 68 ALA HB3 1 1
3 3979 1 1 68 ALA N N 0.813 0.192 -6.119 1.00 . A A . 68 ALA N 1 1
3 3980 1 1 68 ALA O O -2.034 0.909 -4.131 1.00 . A A . 68 ALA O 1 1
3 3981 1 1 69 PHE C C -1.887 3.863 -4.819 1.00 . A A . 69 PHE C 1 1
3 3982 1 1 69 PHE CA C -0.709 3.345 -3.996 1.00 . A A . 69 PHE CA 1 1
3 3983 1 1 69 PHE CB C 0.392 4.411 -3.957 1.00 . A A . 69 PHE CB 1 1
3 3984 1 1 69 PHE CD1 C 1.415 3.117 -2.037 1.00 . A A . 69 PHE CD1 1 1
3 3985 1 1 69 PHE CD2 C 2.587 5.007 -2.899 1.00 . A A . 69 PHE CD2 1 1
3 3986 1 1 69 PHE CE1 C 2.419 2.916 -1.110 1.00 . A A . 69 PHE CE1 1 1
3 3987 1 1 69 PHE CE2 C 3.595 4.807 -1.975 1.00 . A A . 69 PHE CE2 1 1
3 3988 1 1 69 PHE CG C 1.484 4.167 -2.944 1.00 . A A . 69 PHE CG 1 1
3 3989 1 1 69 PHE CZ C 3.510 3.761 -1.078 1.00 . A A . 69 PHE CZ 1 1
3 3990 1 1 69 PHE H H 0.727 2.106 -4.915 1.00 . A A . 69 PHE H 1 1
3 3991 1 1 69 PHE HA H -1.043 3.147 -2.988 1.00 . A A . 69 PHE HA 1 1
3 3992 1 1 69 PHE HB2 H 0.857 4.467 -4.929 1.00 . A A . 69 PHE HB2 1 1
3 3993 1 1 69 PHE HB3 H -0.059 5.363 -3.732 1.00 . A A . 69 PHE HB3 1 1
3 3994 1 1 69 PHE HD1 H 0.563 2.454 -2.055 1.00 . A A . 69 PHE HD1 1 1
3 3995 1 1 69 PHE HD2 H 2.656 5.826 -3.599 1.00 . A A . 69 PHE HD2 1 1
3 3996 1 1 69 PHE HE1 H 2.352 2.098 -0.412 1.00 . A A . 69 PHE HE1 1 1
3 3997 1 1 69 PHE HE2 H 4.446 5.470 -1.952 1.00 . A A . 69 PHE HE2 1 1
3 3998 1 1 69 PHE HZ H 4.293 3.607 -0.348 1.00 . A A . 69 PHE HZ 1 1
3 3999 1 1 69 PHE N N -0.178 2.108 -4.544 1.00 . A A . 69 PHE N 1 1
3 4000 1 1 69 PHE O O -2.902 4.287 -4.265 1.00 . A A . 69 PHE O 1 1
3 4001 1 1 70 GLY C C -4.007 3.419 -7.106 1.00 . A A . 70 GLY C 1 1
3 4002 1 1 70 GLY CA C -2.797 4.325 -7.012 1.00 . A A . 70 GLY CA 1 1
3 4003 1 1 70 GLY H H -0.927 3.452 -6.527 1.00 . A A . 70 GLY H 1 1
3 4004 1 1 70 GLY HA2 H -3.123 5.278 -6.635 1.00 . A A . 70 GLY HA2 1 1
3 4005 1 1 70 GLY HA3 H -2.389 4.465 -8.003 1.00 . A A . 70 GLY HA3 1 1
3 4006 1 1 70 GLY N N -1.747 3.826 -6.141 1.00 . A A . 70 GLY N 1 1
3 4007 1 1 70 GLY O O -5.138 3.883 -6.974 1.00 . A A . 70 GLY O 1 1
3 4008 1 1 71 ILE C C -5.786 1.243 -6.236 1.00 . A A . 71 ILE C 1 1
3 4009 1 1 71 ILE CA C -4.874 1.180 -7.455 1.00 . A A . 71 ILE CA 1 1
3 4010 1 1 71 ILE CB C -4.348 -0.253 -7.635 1.00 . A A . 71 ILE CB 1 1
3 4011 1 1 71 ILE CD1 C -2.362 -1.399 -8.733 1.00 . A A . 71 ILE CD1 1 1
3 4012 1 1 71 ILE CG1 C -3.407 -0.315 -8.838 1.00 . A A . 71 ILE CG1 1 1
3 4013 1 1 71 ILE CG2 C -5.506 -1.225 -7.815 1.00 . A A . 71 ILE CG2 1 1
3 4014 1 1 71 ILE H H -2.855 1.818 -7.428 1.00 . A A . 71 ILE H 1 1
3 4015 1 1 71 ILE HA H -5.448 1.441 -8.333 1.00 . A A . 71 ILE HA 1 1
3 4016 1 1 71 ILE HB H -3.805 -0.532 -6.744 1.00 . A A . 71 ILE HB 1 1
3 4017 1 1 71 ILE HD11 H -2.838 -2.339 -8.498 1.00 . A A . 71 ILE HD11 1 1
3 4018 1 1 71 ILE HD12 H -1.662 -1.144 -7.950 1.00 . A A . 71 ILE HD12 1 1
3 4019 1 1 71 ILE HD13 H -1.836 -1.486 -9.671 1.00 . A A . 71 ILE HD13 1 1
3 4020 1 1 71 ILE HG12 H -3.985 -0.501 -9.730 1.00 . A A . 71 ILE HG12 1 1
3 4021 1 1 71 ILE HG13 H -2.895 0.631 -8.936 1.00 . A A . 71 ILE HG13 1 1
3 4022 1 1 71 ILE HG21 H -5.942 -1.088 -8.792 1.00 . A A . 71 ILE HG21 1 1
3 4023 1 1 71 ILE HG22 H -6.253 -1.036 -7.058 1.00 . A A . 71 ILE HG22 1 1
3 4024 1 1 71 ILE HG23 H -5.144 -2.239 -7.720 1.00 . A A . 71 ILE HG23 1 1
3 4025 1 1 71 ILE N N -3.778 2.133 -7.336 1.00 . A A . 71 ILE N 1 1
3 4026 1 1 71 ILE O O -7.003 1.092 -6.354 1.00 . A A . 71 ILE O 1 1
3 4027 1 1 72 VAL C C -6.783 2.855 -3.824 1.00 . A A . 72 VAL C 1 1
3 4028 1 1 72 VAL CA C -5.976 1.564 -3.834 1.00 . A A . 72 VAL CA 1 1
3 4029 1 1 72 VAL CB C -5.084 1.528 -2.577 1.00 . A A . 72 VAL CB 1 1
3 4030 1 1 72 VAL CG1 C -5.926 1.680 -1.314 1.00 . A A . 72 VAL CG1 1 1
3 4031 1 1 72 VAL CG2 C -4.265 0.247 -2.530 1.00 . A A . 72 VAL CG2 1 1
3 4032 1 1 72 VAL H H -4.222 1.599 -5.038 1.00 . A A . 72 VAL H 1 1
3 4033 1 1 72 VAL HA H -6.655 0.724 -3.799 1.00 . A A . 72 VAL HA 1 1
3 4034 1 1 72 VAL HB H -4.400 2.363 -2.626 1.00 . A A . 72 VAL HB 1 1
3 4035 1 1 72 VAL HG11 H -5.275 1.775 -0.459 1.00 . A A . 72 VAL HG11 1 1
3 4036 1 1 72 VAL HG12 H -6.555 0.817 -1.187 1.00 . A A . 72 VAL HG12 1 1
3 4037 1 1 72 VAL HG13 H -6.540 2.564 -1.395 1.00 . A A . 72 VAL HG13 1 1
3 4038 1 1 72 VAL HG21 H -3.982 -0.037 -3.533 1.00 . A A . 72 VAL HG21 1 1
3 4039 1 1 72 VAL HG22 H -4.846 -0.542 -2.084 1.00 . A A . 72 VAL HG22 1 1
3 4040 1 1 72 VAL HG23 H -3.374 0.412 -1.942 1.00 . A A . 72 VAL HG23 1 1
3 4041 1 1 72 VAL N N -5.197 1.469 -5.067 1.00 . A A . 72 VAL N 1 1
3 4042 1 1 72 VAL O O -7.963 2.865 -3.477 1.00 . A A . 72 VAL O 1 1
3 4043 1 1 73 ILE C C -8.003 5.254 -5.115 1.00 . A A . 73 ILE C 1 1
3 4044 1 1 73 ILE CA C -6.741 5.259 -4.253 1.00 . A A . 73 ILE CA 1 1
3 4045 1 1 73 ILE CB C -5.745 6.305 -4.802 1.00 . A A . 73 ILE CB 1 1
3 4046 1 1 73 ILE CD1 C -3.603 7.559 -4.221 1.00 . A A . 73 ILE CD1 1 1
3 4047 1 1 73 ILE CG1 C -4.740 6.697 -3.718 1.00 . A A . 73 ILE CG1 1 1
3 4048 1 1 73 ILE CG2 C -6.487 7.527 -5.312 1.00 . A A . 73 ILE CG2 1 1
3 4049 1 1 73 ILE H H -5.181 3.854 -4.471 1.00 . A A . 73 ILE H 1 1
3 4050 1 1 73 ILE HA H -7.006 5.540 -3.244 1.00 . A A . 73 ILE HA 1 1
3 4051 1 1 73 ILE HB H -5.214 5.862 -5.631 1.00 . A A . 73 ILE HB 1 1
3 4052 1 1 73 ILE HD11 H -3.969 8.236 -4.978 1.00 . A A . 73 ILE HD11 1 1
3 4053 1 1 73 ILE HD12 H -2.833 6.929 -4.640 1.00 . A A . 73 ILE HD12 1 1
3 4054 1 1 73 ILE HD13 H -3.192 8.127 -3.400 1.00 . A A . 73 ILE HD13 1 1
3 4055 1 1 73 ILE HG12 H -5.252 7.246 -2.946 1.00 . A A . 73 ILE HG12 1 1
3 4056 1 1 73 ILE HG13 H -4.314 5.800 -3.292 1.00 . A A . 73 ILE HG13 1 1
3 4057 1 1 73 ILE HG21 H -5.904 8.414 -5.116 1.00 . A A . 73 ILE HG21 1 1
3 4058 1 1 73 ILE HG22 H -7.434 7.595 -4.807 1.00 . A A . 73 ILE HG22 1 1
3 4059 1 1 73 ILE HG23 H -6.652 7.430 -6.376 1.00 . A A . 73 ILE HG23 1 1
3 4060 1 1 73 ILE N N -6.121 3.942 -4.208 1.00 . A A . 73 ILE N 1 1
3 4061 1 1 73 ILE O O -9.017 5.851 -4.760 1.00 . A A . 73 ILE O 1 1
3 4062 1 1 74 ASP C C -10.217 3.753 -6.561 1.00 . A A . 74 ASP C 1 1
3 4063 1 1 74 ASP CA C -9.035 4.486 -7.190 1.00 . A A . 74 ASP CA 1 1
3 4064 1 1 74 ASP CB C -8.596 3.770 -8.468 1.00 . A A . 74 ASP CB 1 1
3 4065 1 1 74 ASP CG C -9.720 3.643 -9.477 1.00 . A A . 74 ASP CG 1 1
3 4066 1 1 74 ASP H H -7.072 4.159 -6.473 1.00 . A A . 74 ASP H 1 1
3 4067 1 1 74 ASP HA H -9.350 5.492 -7.439 1.00 . A A . 74 ASP HA 1 1
3 4068 1 1 74 ASP HB2 H -7.789 4.324 -8.925 1.00 . A A . 74 ASP HB2 1 1
3 4069 1 1 74 ASP HB3 H -8.248 2.778 -8.216 1.00 . A A . 74 ASP HB3 1 1
3 4070 1 1 74 ASP N N -7.915 4.587 -6.253 1.00 . A A . 74 ASP N 1 1
3 4071 1 1 74 ASP O O -11.309 4.309 -6.468 1.00 . A A . 74 ASP O 1 1
3 4072 1 1 74 ASP OD1 O -9.890 4.573 -10.294 1.00 . A A . 74 ASP OD1 1 1
3 4073 1 1 74 ASP OD2 O -10.428 2.615 -9.452 1.00 . A A . 74 ASP OD2 1 1
3 4074 1 1 75 TYR C C -11.614 2.521 -4.331 1.00 . A A . 75 TYR C 1 1
3 4075 1 1 75 TYR CA C -11.080 1.736 -5.515 1.00 . A A . 75 TYR CA 1 1
3 4076 1 1 75 TYR CB C -10.597 0.342 -5.093 1.00 . A A . 75 TYR CB 1 1
3 4077 1 1 75 TYR CD1 C -11.121 -0.374 -7.466 1.00 . A A . 75 TYR CD1 1 1
3 4078 1 1 75 TYR CD2 C -10.635 -2.073 -5.874 1.00 . A A . 75 TYR CD2 1 1
3 4079 1 1 75 TYR CE1 C -11.299 -1.331 -8.444 1.00 . A A . 75 TYR CE1 1 1
3 4080 1 1 75 TYR CE2 C -10.810 -3.040 -6.848 1.00 . A A . 75 TYR CE2 1 1
3 4081 1 1 75 TYR CG C -10.787 -0.723 -6.164 1.00 . A A . 75 TYR CG 1 1
3 4082 1 1 75 TYR CZ C -11.141 -2.663 -8.131 1.00 . A A . 75 TYR CZ 1 1
3 4083 1 1 75 TYR H H -9.126 2.090 -6.265 1.00 . A A . 75 TYR H 1 1
3 4084 1 1 75 TYR HA H -11.878 1.629 -6.237 1.00 . A A . 75 TYR HA 1 1
3 4085 1 1 75 TYR HB2 H -9.545 0.390 -4.856 1.00 . A A . 75 TYR HB2 1 1
3 4086 1 1 75 TYR HB3 H -11.143 0.029 -4.215 1.00 . A A . 75 TYR HB3 1 1
3 4087 1 1 75 TYR HD1 H -11.243 0.668 -7.709 1.00 . A A . 75 TYR HD1 1 1
3 4088 1 1 75 TYR HD2 H -10.377 -2.367 -4.868 1.00 . A A . 75 TYR HD2 1 1
3 4089 1 1 75 TYR HE1 H -11.563 -1.033 -9.447 1.00 . A A . 75 TYR HE1 1 1
3 4090 1 1 75 TYR HE2 H -10.686 -4.084 -6.600 1.00 . A A . 75 TYR HE2 1 1
3 4091 1 1 75 TYR HH H -10.848 -3.358 -9.899 1.00 . A A . 75 TYR HH 1 1
3 4092 1 1 75 TYR N N -10.010 2.501 -6.148 1.00 . A A . 75 TYR N 1 1
3 4093 1 1 75 TYR O O -12.792 2.446 -3.995 1.00 . A A . 75 TYR O 1 1
3 4094 1 1 75 TYR OH O -11.316 -3.620 -9.103 1.00 . A A . 75 TYR OH 1 1
3 4095 1 1 76 LYS C C -12.012 5.233 -3.088 1.00 . A A . 76 LYS C 1 1
3 4096 1 1 76 LYS CA C -11.092 4.126 -2.589 1.00 . A A . 76 LYS CA 1 1
3 4097 1 1 76 LYS CB C -9.837 4.742 -1.979 1.00 . A A . 76 LYS CB 1 1
3 4098 1 1 76 LYS CD C -9.188 6.855 -0.811 1.00 . A A . 76 LYS CD 1 1
3 4099 1 1 76 LYS CE C -8.225 6.823 0.359 1.00 . A A . 76 LYS CE 1 1
3 4100 1 1 76 LYS CG C -10.118 5.658 -0.805 1.00 . A A . 76 LYS CG 1 1
3 4101 1 1 76 LYS H H -9.795 3.271 -4.013 1.00 . A A . 76 LYS H 1 1
3 4102 1 1 76 LYS HA H -11.605 3.528 -1.850 1.00 . A A . 76 LYS HA 1 1
3 4103 1 1 76 LYS HB2 H -9.180 3.951 -1.653 1.00 . A A . 76 LYS HB2 1 1
3 4104 1 1 76 LYS HB3 H -9.333 5.318 -2.739 1.00 . A A . 76 LYS HB3 1 1
3 4105 1 1 76 LYS HD2 H -8.618 6.846 -1.726 1.00 . A A . 76 LYS HD2 1 1
3 4106 1 1 76 LYS HD3 H -9.777 7.759 -0.758 1.00 . A A . 76 LYS HD3 1 1
3 4107 1 1 76 LYS HE2 H -8.793 6.748 1.273 1.00 . A A . 76 LYS HE2 1 1
3 4108 1 1 76 LYS HE3 H -7.587 5.958 0.260 1.00 . A A . 76 LYS HE3 1 1
3 4109 1 1 76 LYS HG2 H -11.140 6.004 -0.864 1.00 . A A . 76 LYS HG2 1 1
3 4110 1 1 76 LYS HG3 H -9.976 5.105 0.109 1.00 . A A . 76 LYS HG3 1 1
3 4111 1 1 76 LYS HZ1 H -7.953 8.868 0.684 1.00 . A A . 76 LYS HZ1 1 1
3 4112 1 1 76 LYS HZ2 H -6.956 8.227 -0.521 1.00 . A A . 76 LYS HZ2 1 1
3 4113 1 1 76 LYS HZ3 H -6.614 7.923 1.106 1.00 . A A . 76 LYS HZ3 1 1
3 4114 1 1 76 LYS N N -10.726 3.278 -3.708 1.00 . A A . 76 LYS N 1 1
3 4115 1 1 76 LYS NZ N -7.378 8.046 0.411 1.00 . A A . 76 LYS NZ 1 1
3 4116 1 1 76 LYS O O -12.988 5.605 -2.437 1.00 . A A . 76 LYS O 1 1
3 4117 1 1 77 GLU C C -13.725 6.286 -5.499 1.00 . A A . 77 GLU C 1 1
3 4118 1 1 77 GLU CA C -12.414 6.808 -4.915 1.00 . A A . 77 GLU CA 1 1
3 4119 1 1 77 GLU CB C -11.546 7.413 -6.020 1.00 . A A . 77 GLU CB 1 1
3 4120 1 1 77 GLU CD C -10.852 9.842 -6.008 1.00 . A A . 77 GLU CD 1 1
3 4121 1 1 77 GLU CG C -10.548 8.441 -5.515 1.00 . A A . 77 GLU CG 1 1
3 4122 1 1 77 GLU H H -10.868 5.400 -4.706 1.00 . A A . 77 GLU H 1 1
3 4123 1 1 77 GLU HA H -12.631 7.568 -4.181 1.00 . A A . 77 GLU HA 1 1
3 4124 1 1 77 GLU HB2 H -10.994 6.617 -6.499 1.00 . A A . 77 GLU HB2 1 1
3 4125 1 1 77 GLU HB3 H -12.180 7.881 -6.751 1.00 . A A . 77 GLU HB3 1 1
3 4126 1 1 77 GLU HG2 H -10.569 8.443 -4.436 1.00 . A A . 77 GLU HG2 1 1
3 4127 1 1 77 GLU HG3 H -9.562 8.159 -5.853 1.00 . A A . 77 GLU HG3 1 1
3 4128 1 1 77 GLU N N -11.667 5.746 -4.262 1.00 . A A . 77 GLU N 1 1
3 4129 1 1 77 GLU O O -14.655 7.054 -5.744 1.00 . A A . 77 GLU O 1 1
3 4130 1 1 77 GLU OE1 O -10.438 10.177 -7.138 1.00 . A A . 77 GLU OE1 1 1
3 4131 1 1 77 GLU OE2 O -11.506 10.604 -5.265 1.00 . A A . 77 GLU OE2 1 1
3 4132 1 1 78 ARG C C -15.878 3.800 -5.170 1.00 . A A . 78 ARG C 1 1
3 4133 1 1 78 ARG CA C -14.984 4.348 -6.275 1.00 . A A . 78 ARG CA 1 1
3 4134 1 1 78 ARG CB C -14.593 3.209 -7.215 1.00 . A A . 78 ARG CB 1 1
3 4135 1 1 78 ARG CD C -13.620 2.489 -9.410 1.00 . A A . 78 ARG CD 1 1
3 4136 1 1 78 ARG CG C -13.947 3.669 -8.510 1.00 . A A . 78 ARG CG 1 1
3 4137 1 1 78 ARG CZ C -12.495 2.064 -11.556 1.00 . A A . 78 ARG CZ 1 1
3 4138 1 1 78 ARG H H -13.018 4.415 -5.497 1.00 . A A . 78 ARG H 1 1
3 4139 1 1 78 ARG HA H -15.528 5.096 -6.832 1.00 . A A . 78 ARG HA 1 1
3 4140 1 1 78 ARG HB2 H -13.897 2.561 -6.704 1.00 . A A . 78 ARG HB2 1 1
3 4141 1 1 78 ARG HB3 H -15.479 2.645 -7.460 1.00 . A A . 78 ARG HB3 1 1
3 4142 1 1 78 ARG HD2 H -12.961 1.818 -8.878 1.00 . A A . 78 ARG HD2 1 1
3 4143 1 1 78 ARG HD3 H -14.537 1.973 -9.654 1.00 . A A . 78 ARG HD3 1 1
3 4144 1 1 78 ARG HE H -12.878 3.871 -10.803 1.00 . A A . 78 ARG HE 1 1
3 4145 1 1 78 ARG HG2 H -14.627 4.327 -9.028 1.00 . A A . 78 ARG HG2 1 1
3 4146 1 1 78 ARG HG3 H -13.035 4.199 -8.279 1.00 . A A . 78 ARG HG3 1 1
3 4147 1 1 78 ARG HH11 H -13.047 0.400 -10.552 1.00 . A A . 78 ARG HH11 1 1
3 4148 1 1 78 ARG HH12 H -12.247 0.123 -12.063 1.00 . A A . 78 ARG HH12 1 1
3 4149 1 1 78 ARG HH21 H -11.824 3.516 -12.792 1.00 . A A . 78 ARG HH21 1 1
3 4150 1 1 78 ARG HH22 H -11.552 1.894 -13.336 1.00 . A A . 78 ARG HH22 1 1
3 4151 1 1 78 ARG N N -13.791 4.975 -5.717 1.00 . A A . 78 ARG N 1 1
3 4152 1 1 78 ARG NE N -12.969 2.909 -10.646 1.00 . A A . 78 ARG NE 1 1
3 4153 1 1 78 ARG NH1 N -12.606 0.755 -11.375 1.00 . A A . 78 ARG NH1 1 1
3 4154 1 1 78 ARG NH2 N -11.910 2.530 -12.651 1.00 . A A . 78 ARG NH2 1 1
3 4155 1 1 78 ARG O O -16.846 3.088 -5.440 1.00 . A A . 78 ARG O 1 1
3 4156 1 1 79 ASP C C -16.288 2.141 -2.728 1.00 . A A . 79 ASP C 1 1
3 4157 1 1 79 ASP CA C -16.309 3.667 -2.779 1.00 . A A . 79 ASP CA 1 1
3 4158 1 1 79 ASP CB C -17.750 4.182 -2.843 1.00 . A A . 79 ASP CB 1 1
3 4159 1 1 79 ASP CG C -18.510 3.950 -1.552 1.00 . A A . 79 ASP CG 1 1
3 4160 1 1 79 ASP H H -14.767 4.712 -3.784 1.00 . A A . 79 ASP H 1 1
3 4161 1 1 79 ASP HA H -15.835 4.051 -1.887 1.00 . A A . 79 ASP HA 1 1
3 4162 1 1 79 ASP HB2 H -17.737 5.243 -3.044 1.00 . A A . 79 ASP HB2 1 1
3 4163 1 1 79 ASP HB3 H -18.271 3.675 -3.642 1.00 . A A . 79 ASP HB3 1 1
3 4164 1 1 79 ASP N N -15.545 4.136 -3.929 1.00 . A A . 79 ASP N 1 1
3 4165 1 1 79 ASP O O -17.194 1.508 -2.187 1.00 . A A . 79 ASP O 1 1
3 4166 1 1 79 ASP OD1 O -18.307 4.725 -0.594 1.00 . A A . 79 ASP OD1 1 1
3 4167 1 1 79 ASP OD2 O -19.309 2.990 -1.498 1.00 . A A . 79 ASP OD2 1 1
3 4168 1 1 80 LEU C C -14.489 -0.391 -2.022 1.00 . A A . 80 LEU C 1 1
3 4169 1 1 80 LEU CA C -15.077 0.113 -3.335 1.00 . A A . 80 LEU CA 1 1
3 4170 1 1 80 LEU CB C -14.195 -0.304 -4.515 1.00 . A A . 80 LEU CB 1 1
3 4171 1 1 80 LEU CD1 C -15.401 -0.064 -6.689 1.00 . A A . 80 LEU CD1 1 1
3 4172 1 1 80 LEU CD2 C -14.038 -2.096 -6.244 1.00 . A A . 80 LEU CD2 1 1
3 4173 1 1 80 LEU CG C -14.932 -1.043 -5.629 1.00 . A A . 80 LEU CG 1 1
3 4174 1 1 80 LEU H H -14.544 2.124 -3.700 1.00 . A A . 80 LEU H 1 1
3 4175 1 1 80 LEU HA H -16.057 -0.320 -3.466 1.00 . A A . 80 LEU HA 1 1
3 4176 1 1 80 LEU HB2 H -13.750 0.584 -4.938 1.00 . A A . 80 LEU HB2 1 1
3 4177 1 1 80 LEU HB3 H -13.403 -0.940 -4.152 1.00 . A A . 80 LEU HB3 1 1
3 4178 1 1 80 LEU HD11 H -16.015 -0.581 -7.412 1.00 . A A . 80 LEU HD11 1 1
3 4179 1 1 80 LEU HD12 H -14.539 0.360 -7.186 1.00 . A A . 80 LEU HD12 1 1
3 4180 1 1 80 LEU HD13 H -15.975 0.725 -6.225 1.00 . A A . 80 LEU HD13 1 1
3 4181 1 1 80 LEU HD21 H -13.671 -2.757 -5.472 1.00 . A A . 80 LEU HD21 1 1
3 4182 1 1 80 LEU HD22 H -13.207 -1.609 -6.728 1.00 . A A . 80 LEU HD22 1 1
3 4183 1 1 80 LEU HD23 H -14.597 -2.665 -6.972 1.00 . A A . 80 LEU HD23 1 1
3 4184 1 1 80 LEU HG H -15.801 -1.535 -5.216 1.00 . A A . 80 LEU HG 1 1
3 4185 1 1 80 LEU N N -15.235 1.561 -3.300 1.00 . A A . 80 LEU N 1 1
3 4186 1 1 80 LEU O O -14.746 -1.521 -1.606 1.00 . A A . 80 LEU O 1 1
3 4187 1 1 81 ILE C C -14.028 0.451 1.043 1.00 . A A . 81 ILE C 1 1
3 4188 1 1 81 ILE CA C -13.079 0.121 -0.101 1.00 . A A . 81 ILE CA 1 1
3 4189 1 1 81 ILE CB C -11.758 0.888 0.108 1.00 . A A . 81 ILE CB 1 1
3 4190 1 1 81 ILE CD1 C -9.468 1.311 -0.933 1.00 . A A . 81 ILE CD1 1 1
3 4191 1 1 81 ILE CG1 C -10.754 0.514 -0.985 1.00 . A A . 81 ILE CG1 1 1
3 4192 1 1 81 ILE CG2 C -11.179 0.595 1.491 1.00 . A A . 81 ILE CG2 1 1
3 4193 1 1 81 ILE H H -13.522 1.339 -1.772 1.00 . A A . 81 ILE H 1 1
3 4194 1 1 81 ILE HA H -12.868 -0.939 -0.092 1.00 . A A . 81 ILE HA 1 1
3 4195 1 1 81 ILE HB H -11.969 1.946 0.044 1.00 . A A . 81 ILE HB 1 1
3 4196 1 1 81 ILE HD11 H -8.939 1.081 -0.020 1.00 . A A . 81 ILE HD11 1 1
3 4197 1 1 81 ILE HD12 H -9.699 2.365 -0.959 1.00 . A A . 81 ILE HD12 1 1
3 4198 1 1 81 ILE HD13 H -8.851 1.056 -1.781 1.00 . A A . 81 ILE HD13 1 1
3 4199 1 1 81 ILE HG12 H -10.497 -0.530 -0.884 1.00 . A A . 81 ILE HG12 1 1
3 4200 1 1 81 ILE HG13 H -11.206 0.674 -1.951 1.00 . A A . 81 ILE HG13 1 1
3 4201 1 1 81 ILE HG21 H -10.844 -0.431 1.531 1.00 . A A . 81 ILE HG21 1 1
3 4202 1 1 81 ILE HG22 H -11.937 0.755 2.247 1.00 . A A . 81 ILE HG22 1 1
3 4203 1 1 81 ILE HG23 H -10.342 1.253 1.677 1.00 . A A . 81 ILE HG23 1 1
3 4204 1 1 81 ILE N N -13.696 0.460 -1.377 1.00 . A A . 81 ILE N 1 1
3 4205 1 1 81 ILE O O -14.629 1.525 1.071 1.00 . A A . 81 ILE O 1 1
3 4206 1 1 82 ASP C C -14.601 0.939 3.925 1.00 . A A . 82 ASP C 1 1
3 4207 1 1 82 ASP CA C -15.040 -0.276 3.123 1.00 . A A . 82 ASP CA 1 1
3 4208 1 1 82 ASP CB C -15.034 -1.509 4.021 1.00 . A A . 82 ASP CB 1 1
3 4209 1 1 82 ASP CG C -16.311 -1.646 4.828 1.00 . A A . 82 ASP CG 1 1
3 4210 1 1 82 ASP H H -13.658 -1.312 1.908 1.00 . A A . 82 ASP H 1 1
3 4211 1 1 82 ASP HA H -16.041 -0.111 2.752 1.00 . A A . 82 ASP HA 1 1
3 4212 1 1 82 ASP HB2 H -14.918 -2.391 3.410 1.00 . A A . 82 ASP HB2 1 1
3 4213 1 1 82 ASP HB3 H -14.202 -1.438 4.705 1.00 . A A . 82 ASP HB3 1 1
3 4214 1 1 82 ASP N N -14.163 -0.476 1.983 1.00 . A A . 82 ASP N 1 1
3 4215 1 1 82 ASP O O -13.421 1.090 4.241 1.00 . A A . 82 ASP O 1 1
3 4216 1 1 82 ASP OD1 O -16.471 -0.900 5.817 1.00 . A A . 82 ASP OD1 1 1
3 4217 1 1 82 ASP OD2 O -17.150 -2.499 4.471 1.00 . A A . 82 ASP OD2 1 1
3 4218 1 1 83 ARG C C -14.677 2.640 6.378 1.00 . A A . 83 ARG C 1 1
3 4219 1 1 83 ARG CA C -15.264 3.001 5.020 1.00 . A A . 83 ARG CA 1 1
3 4220 1 1 83 ARG CB C -16.521 3.857 5.181 1.00 . A A . 83 ARG CB 1 1
3 4221 1 1 83 ARG CD C -15.914 5.619 3.490 1.00 . A A . 83 ARG CD 1 1
3 4222 1 1 83 ARG CG C -16.933 4.562 3.898 1.00 . A A . 83 ARG CG 1 1
3 4223 1 1 83 ARG CZ C -16.448 7.048 1.559 1.00 . A A . 83 ARG CZ 1 1
3 4224 1 1 83 ARG H H -16.478 1.626 3.968 1.00 . A A . 83 ARG H 1 1
3 4225 1 1 83 ARG HA H -14.526 3.566 4.471 1.00 . A A . 83 ARG HA 1 1
3 4226 1 1 83 ARG HB2 H -17.337 3.224 5.499 1.00 . A A . 83 ARG HB2 1 1
3 4227 1 1 83 ARG HB3 H -16.341 4.605 5.938 1.00 . A A . 83 ARG HB3 1 1
3 4228 1 1 83 ARG HD2 H -16.114 6.525 4.043 1.00 . A A . 83 ARG HD2 1 1
3 4229 1 1 83 ARG HD3 H -14.925 5.260 3.737 1.00 . A A . 83 ARG HD3 1 1
3 4230 1 1 83 ARG HE H -15.623 5.236 1.444 1.00 . A A . 83 ARG HE 1 1
3 4231 1 1 83 ARG HG2 H -17.015 3.833 3.107 1.00 . A A . 83 ARG HG2 1 1
3 4232 1 1 83 ARG HG3 H -17.890 5.039 4.052 1.00 . A A . 83 ARG HG3 1 1
3 4233 1 1 83 ARG HH11 H -16.918 7.847 3.355 1.00 . A A . 83 ARG HH11 1 1
3 4234 1 1 83 ARG HH12 H -17.284 8.840 1.983 1.00 . A A . 83 ARG HH12 1 1
3 4235 1 1 83 ARG HH21 H -16.098 6.537 -0.365 1.00 . A A . 83 ARG HH21 1 1
3 4236 1 1 83 ARG HH22 H -16.816 8.096 -0.130 1.00 . A A . 83 ARG HH22 1 1
3 4237 1 1 83 ARG N N -15.556 1.802 4.251 1.00 . A A . 83 ARG N 1 1
3 4238 1 1 83 ARG NE N -15.968 5.916 2.061 1.00 . A A . 83 ARG NE 1 1
3 4239 1 1 83 ARG NH1 N -16.923 7.988 2.366 1.00 . A A . 83 ARG NH1 1 1
3 4240 1 1 83 ARG NH2 N -16.455 7.243 0.247 1.00 . A A . 83 ARG NH2 1 1
3 4241 1 1 83 ARG O O -14.148 3.498 7.085 1.00 . A A . 83 ARG O 1 1
3 4242 1 1 84 SER C C -12.721 1.039 8.003 1.00 . A A . 84 SER C 1 1
3 4243 1 1 84 SER CA C -14.238 0.890 8.005 1.00 . A A . 84 SER CA 1 1
3 4244 1 1 84 SER CB C -14.625 -0.570 8.241 1.00 . A A . 84 SER CB 1 1
3 4245 1 1 84 SER H H -15.226 0.730 6.140 1.00 . A A . 84 SER H 1 1
3 4246 1 1 84 SER HA H -14.650 1.500 8.796 1.00 . A A . 84 SER HA 1 1
3 4247 1 1 84 SER HB2 H -15.700 -0.665 8.209 1.00 . A A . 84 SER HB2 1 1
3 4248 1 1 84 SER HB3 H -14.186 -1.186 7.470 1.00 . A A . 84 SER HB3 1 1
3 4249 1 1 84 SER HG H -13.206 -1.004 9.520 1.00 . A A . 84 SER HG 1 1
3 4250 1 1 84 SER N N -14.780 1.365 6.740 1.00 . A A . 84 SER N 1 1
3 4251 1 1 84 SER O O -12.113 1.353 9.026 1.00 . A A . 84 SER O 1 1
3 4252 1 1 84 SER OG O -14.166 -1.022 9.503 1.00 . A A . 84 SER OG 1 1
3 4253 1 1 85 ALA C C -10.250 2.388 6.841 1.00 . A A . 85 ALA C 1 1
3 4254 1 1 85 ALA CA C -10.672 0.936 6.683 1.00 . A A . 85 ALA CA 1 1
3 4255 1 1 85 ALA CB C -10.232 0.412 5.324 1.00 . A A . 85 ALA CB 1 1
3 4256 1 1 85 ALA H H -12.658 0.544 6.063 1.00 . A A . 85 ALA H 1 1
3 4257 1 1 85 ALA HA H -10.197 0.342 7.449 1.00 . A A . 85 ALA HA 1 1
3 4258 1 1 85 ALA HB1 H -9.174 0.587 5.196 1.00 . A A . 85 ALA HB1 1 1
3 4259 1 1 85 ALA HB2 H -10.778 0.924 4.543 1.00 . A A . 85 ALA HB2 1 1
3 4260 1 1 85 ALA HB3 H -10.430 -0.645 5.265 1.00 . A A . 85 ALA HB3 1 1
3 4261 1 1 85 ALA N N -12.117 0.809 6.837 1.00 . A A . 85 ALA N 1 1
3 4262 1 1 85 ALA O O -9.255 2.690 7.500 1.00 . A A . 85 ALA O 1 1
3 4263 1 1 86 TYR C C -10.403 5.155 7.694 1.00 . A A . 86 TYR C 1 1
3 4264 1 1 86 TYR CA C -10.754 4.713 6.276 1.00 . A A . 86 TYR CA 1 1
3 4265 1 1 86 TYR CB C -11.970 5.501 5.779 1.00 . A A . 86 TYR CB 1 1
3 4266 1 1 86 TYR CD1 C -12.318 4.178 3.659 1.00 . A A . 86 TYR CD1 1 1
3 4267 1 1 86 TYR CD2 C -12.340 6.554 3.514 1.00 . A A . 86 TYR CD2 1 1
3 4268 1 1 86 TYR CE1 C -12.551 4.087 2.301 1.00 . A A . 86 TYR CE1 1 1
3 4269 1 1 86 TYR CE2 C -12.570 6.474 2.154 1.00 . A A . 86 TYR CE2 1 1
3 4270 1 1 86 TYR CG C -12.210 5.408 4.288 1.00 . A A . 86 TYR CG 1 1
3 4271 1 1 86 TYR CZ C -12.675 5.238 1.553 1.00 . A A . 86 TYR CZ 1 1
3 4272 1 1 86 TYR H H -11.796 2.952 5.710 1.00 . A A . 86 TYR H 1 1
3 4273 1 1 86 TYR HA H -9.915 4.918 5.629 1.00 . A A . 86 TYR HA 1 1
3 4274 1 1 86 TYR HB2 H -12.854 5.133 6.276 1.00 . A A . 86 TYR HB2 1 1
3 4275 1 1 86 TYR HB3 H -11.835 6.541 6.026 1.00 . A A . 86 TYR HB3 1 1
3 4276 1 1 86 TYR HD1 H -12.219 3.282 4.248 1.00 . A A . 86 TYR HD1 1 1
3 4277 1 1 86 TYR HD2 H -12.256 7.520 3.989 1.00 . A A . 86 TYR HD2 1 1
3 4278 1 1 86 TYR HE1 H -12.634 3.119 1.831 1.00 . A A . 86 TYR HE1 1 1
3 4279 1 1 86 TYR HE2 H -12.668 7.376 1.569 1.00 . A A . 86 TYR HE2 1 1
3 4280 1 1 86 TYR HH H -13.576 4.482 0.032 1.00 . A A . 86 TYR HH 1 1
3 4281 1 1 86 TYR N N -11.022 3.276 6.222 1.00 . A A . 86 TYR N 1 1
3 4282 1 1 86 TYR O O -11.337 5.363 8.498 1.00 . A A . 86 TYR O 1 1
3 4283 1 1 86 TYR OXT O -9.196 5.292 7.989 1.00 . A A . 86 TYR OXT 1 1
3 4284 1 1 86 TYR OH O -12.911 5.152 0.201 1.00 . A A . 86 TYR OH 1 1
4 4285 1 1 1 SER C C 6.406 -13.074 -6.056 1.00 . A A . 1 SER C 1 1
4 4286 1 1 1 SER CA C 7.905 -13.328 -5.949 1.00 . A A . 1 SER CA 1 1
4 4287 1 1 1 SER CB C 8.399 -14.053 -7.203 1.00 . A A . 1 SER CB 1 1
4 4288 1 1 1 SER H1 H 7.722 -15.039 -4.769 1.00 . A A . 1 SER H1 1 1
4 4289 1 1 1 SER H2 H 7.931 -13.613 -3.882 1.00 . A A . 1 SER H2 1 1
4 4290 1 1 1 SER H3 H 9.246 -14.308 -4.687 1.00 . A A . 1 SER H3 1 1
4 4291 1 1 1 SER HA H 8.412 -12.377 -5.868 1.00 . A A . 1 SER HA 1 1
4 4292 1 1 1 SER HB2 H 7.912 -15.013 -7.277 1.00 . A A . 1 SER HB2 1 1
4 4293 1 1 1 SER HB3 H 8.162 -13.461 -8.075 1.00 . A A . 1 SER HB3 1 1
4 4294 1 1 1 SER HG H 10.244 -13.533 -7.607 1.00 . A A . 1 SER HG 1 1
4 4295 1 1 1 SER N N 8.223 -14.127 -4.738 1.00 . A A . 1 SER N 1 1
4 4296 1 1 1 SER O O 5.867 -12.927 -7.154 1.00 . A A . 1 SER O 1 1
4 4297 1 1 1 SER OG O 9.801 -14.256 -7.157 1.00 . A A . 1 SER OG 1 1
4 4298 1 1 2 ASN C C 3.995 -11.292 -4.819 1.00 . A A . 2 ASN C 1 1
4 4299 1 1 2 ASN CA C 4.296 -12.787 -4.876 1.00 . A A . 2 ASN CA 1 1
4 4300 1 1 2 ASN CB C 3.670 -13.494 -3.670 1.00 . A A . 2 ASN CB 1 1
4 4301 1 1 2 ASN CG C 2.196 -13.802 -3.867 1.00 . A A . 2 ASN CG 1 1
4 4302 1 1 2 ASN H H 6.218 -13.144 -4.066 1.00 . A A . 2 ASN H 1 1
4 4303 1 1 2 ASN HA H 3.872 -13.195 -5.782 1.00 . A A . 2 ASN HA 1 1
4 4304 1 1 2 ASN HB2 H 4.192 -14.424 -3.497 1.00 . A A . 2 ASN HB2 1 1
4 4305 1 1 2 ASN HB3 H 3.774 -12.863 -2.800 1.00 . A A . 2 ASN HB3 1 1
4 4306 1 1 2 ASN HD21 H 1.988 -12.228 -5.066 1.00 . A A . 2 ASN HD21 1 1
4 4307 1 1 2 ASN HD22 H 0.560 -13.159 -4.798 1.00 . A A . 2 ASN HD22 1 1
4 4308 1 1 2 ASN N N 5.735 -13.022 -4.910 1.00 . A A . 2 ASN N 1 1
4 4309 1 1 2 ASN ND2 N 1.512 -12.979 -4.657 1.00 . A A . 2 ASN ND2 1 1
4 4310 1 1 2 ASN O O 3.268 -10.826 -3.940 1.00 . A A . 2 ASN O 1 1
4 4311 1 1 2 ASN OD1 O 1.676 -14.771 -3.314 1.00 . A A . 2 ASN OD1 1 1
4 4312 1 1 3 SER C C 3.771 -8.691 -7.174 1.00 . A A . 3 SER C 1 1
4 4313 1 1 3 SER CA C 4.355 -9.102 -5.825 1.00 . A A . 3 SER CA 1 1
4 4314 1 1 3 SER CB C 5.676 -8.368 -5.579 1.00 . A A . 3 SER CB 1 1
4 4315 1 1 3 SER H H 5.128 -10.975 -6.436 1.00 . A A . 3 SER H 1 1
4 4316 1 1 3 SER HA H 3.655 -8.834 -5.049 1.00 . A A . 3 SER HA 1 1
4 4317 1 1 3 SER HB2 H 5.516 -7.304 -5.671 1.00 . A A . 3 SER HB2 1 1
4 4318 1 1 3 SER HB3 H 6.031 -8.595 -4.585 1.00 . A A . 3 SER HB3 1 1
4 4319 1 1 3 SER HG H 7.128 -9.536 -6.188 1.00 . A A . 3 SER HG 1 1
4 4320 1 1 3 SER N N 4.559 -10.545 -5.763 1.00 . A A . 3 SER N 1 1
4 4321 1 1 3 SER O O 4.494 -8.236 -8.062 1.00 . A A . 3 SER O 1 1
4 4322 1 1 3 SER OG O 6.663 -8.762 -6.517 1.00 . A A . 3 SER OG 1 1
4 4323 1 1 4 SER C C 0.692 -7.464 -8.318 1.00 . A A . 4 SER C 1 1
4 4324 1 1 4 SER CA C 1.781 -8.503 -8.563 1.00 . A A . 4 SER CA 1 1
4 4325 1 1 4 SER CB C 1.172 -9.748 -9.209 1.00 . A A . 4 SER CB 1 1
4 4326 1 1 4 SER H H 1.938 -9.224 -6.578 1.00 . A A . 4 SER H 1 1
4 4327 1 1 4 SER HA H 2.515 -8.086 -9.234 1.00 . A A . 4 SER HA 1 1
4 4328 1 1 4 SER HB2 H 0.442 -10.177 -8.541 1.00 . A A . 4 SER HB2 1 1
4 4329 1 1 4 SER HB3 H 0.692 -9.472 -10.137 1.00 . A A . 4 SER HB3 1 1
4 4330 1 1 4 SER HG H 1.781 -11.440 -9.989 1.00 . A A . 4 SER HG 1 1
4 4331 1 1 4 SER N N 2.460 -8.856 -7.321 1.00 . A A . 4 SER N 1 1
4 4332 1 1 4 SER O O -0.109 -7.171 -9.207 1.00 . A A . 4 SER O 1 1
4 4333 1 1 4 SER OG O 2.167 -10.720 -9.482 1.00 . A A . 4 SER OG 1 1
4 4334 1 1 5 MET C C -1.743 -6.431 -6.917 1.00 . A A . 5 MET C 1 1
4 4335 1 1 5 MET CA C -0.321 -5.903 -6.739 1.00 . A A . 5 MET CA 1 1
4 4336 1 1 5 MET CB C -0.132 -4.640 -7.580 1.00 . A A . 5 MET CB 1 1
4 4337 1 1 5 MET CE C 3.335 -2.974 -6.006 1.00 . A A . 5 MET CE 1 1
4 4338 1 1 5 MET CG C 0.853 -3.655 -6.980 1.00 . A A . 5 MET CG 1 1
4 4339 1 1 5 MET H H 1.335 -7.188 -6.443 1.00 . A A . 5 MET H 1 1
4 4340 1 1 5 MET HA H -0.164 -5.649 -5.700 1.00 . A A . 5 MET HA 1 1
4 4341 1 1 5 MET HB2 H 0.226 -4.924 -8.559 1.00 . A A . 5 MET HB2 1 1
4 4342 1 1 5 MET HB3 H -1.086 -4.146 -7.684 1.00 . A A . 5 MET HB3 1 1
4 4343 1 1 5 MET HE1 H 4.207 -3.324 -5.474 1.00 . A A . 5 MET HE1 1 1
4 4344 1 1 5 MET HE2 H 2.665 -2.480 -5.319 1.00 . A A . 5 MET HE2 1 1
4 4345 1 1 5 MET HE3 H 3.637 -2.278 -6.775 1.00 . A A . 5 MET HE3 1 1
4 4346 1 1 5 MET HG2 H 0.932 -2.801 -7.635 1.00 . A A . 5 MET HG2 1 1
4 4347 1 1 5 MET HG3 H 0.480 -3.334 -6.017 1.00 . A A . 5 MET HG3 1 1
4 4348 1 1 5 MET N N 0.670 -6.911 -7.106 1.00 . A A . 5 MET N 1 1
4 4349 1 1 5 MET O O -2.360 -6.218 -7.959 1.00 . A A . 5 MET O 1 1
4 4350 1 1 5 MET SD S 2.493 -4.361 -6.755 1.00 . A A . 5 MET SD 1 1
4 4351 1 1 6 ASN C C -4.641 -6.587 -5.632 1.00 . A A . 6 ASN C 1 1
4 4352 1 1 6 ASN CA C -3.610 -7.674 -5.952 1.00 . A A . 6 ASN CA 1 1
4 4353 1 1 6 ASN CB C -3.750 -8.829 -4.955 1.00 . A A . 6 ASN CB 1 1
4 4354 1 1 6 ASN CG C -2.776 -9.957 -5.234 1.00 . A A . 6 ASN CG 1 1
4 4355 1 1 6 ASN H H -1.709 -7.269 -5.100 1.00 . A A . 6 ASN H 1 1
4 4356 1 1 6 ASN HA H -3.784 -8.046 -6.951 1.00 . A A . 6 ASN HA 1 1
4 4357 1 1 6 ASN HB2 H -3.570 -8.458 -3.956 1.00 . A A . 6 ASN HB2 1 1
4 4358 1 1 6 ASN HB3 H -4.753 -9.222 -5.012 1.00 . A A . 6 ASN HB3 1 1
4 4359 1 1 6 ASN HD21 H -4.106 -10.851 -6.411 1.00 . A A . 6 ASN HD21 1 1
4 4360 1 1 6 ASN HD22 H -2.592 -11.663 -6.237 1.00 . A A . 6 ASN HD22 1 1
4 4361 1 1 6 ASN N N -2.255 -7.124 -5.902 1.00 . A A . 6 ASN N 1 1
4 4362 1 1 6 ASN ND2 N -3.201 -10.920 -6.043 1.00 . A A . 6 ASN ND2 1 1
4 4363 1 1 6 ASN O O -4.794 -6.206 -4.476 1.00 . A A . 6 ASN O 1 1
4 4364 1 1 6 ASN OD1 O -1.655 -9.963 -4.726 1.00 . A A . 6 ASN OD1 1 1
4 4365 1 1 7 PRO C C -7.469 -5.415 -5.450 1.00 . A A . 7 PRO C 1 1
4 4366 1 1 7 PRO CA C -6.377 -5.027 -6.435 1.00 . A A . 7 PRO CA 1 1
4 4367 1 1 7 PRO CB C -6.974 -4.803 -7.832 1.00 . A A . 7 PRO CB 1 1
4 4368 1 1 7 PRO CD C -5.357 -6.542 -8.044 1.00 . A A . 7 PRO CD 1 1
4 4369 1 1 7 PRO CG C -5.982 -5.390 -8.775 1.00 . A A . 7 PRO CG 1 1
4 4370 1 1 7 PRO HA H -5.908 -4.117 -6.092 1.00 . A A . 7 PRO HA 1 1
4 4371 1 1 7 PRO HB2 H -7.930 -5.302 -7.901 1.00 . A A . 7 PRO HB2 1 1
4 4372 1 1 7 PRO HB3 H -7.102 -3.746 -8.004 1.00 . A A . 7 PRO HB3 1 1
4 4373 1 1 7 PRO HD2 H -5.946 -7.437 -8.176 1.00 . A A . 7 PRO HD2 1 1
4 4374 1 1 7 PRO HD3 H -4.347 -6.700 -8.379 1.00 . A A . 7 PRO HD3 1 1
4 4375 1 1 7 PRO HG2 H -6.484 -5.738 -9.666 1.00 . A A . 7 PRO HG2 1 1
4 4376 1 1 7 PRO HG3 H -5.232 -4.654 -9.026 1.00 . A A . 7 PRO HG3 1 1
4 4377 1 1 7 PRO N N -5.388 -6.094 -6.641 1.00 . A A . 7 PRO N 1 1
4 4378 1 1 7 PRO O O -8.187 -4.556 -4.946 1.00 . A A . 7 PRO O 1 1
4 4379 1 1 8 LYS C C -8.153 -6.975 -2.807 1.00 . A A . 8 LYS C 1 1
4 4380 1 1 8 LYS CA C -8.606 -7.186 -4.247 1.00 . A A . 8 LYS CA 1 1
4 4381 1 1 8 LYS CB C -8.909 -8.665 -4.495 1.00 . A A . 8 LYS CB 1 1
4 4382 1 1 8 LYS CD C -8.145 -9.224 -6.825 1.00 . A A . 8 LYS CD 1 1
4 4383 1 1 8 LYS CE C -8.323 -8.572 -8.187 1.00 . A A . 8 LYS CE 1 1
4 4384 1 1 8 LYS CG C -9.340 -8.965 -5.922 1.00 . A A . 8 LYS CG 1 1
4 4385 1 1 8 LYS H H -7.000 -7.351 -5.616 1.00 . A A . 8 LYS H 1 1
4 4386 1 1 8 LYS HA H -9.504 -6.610 -4.412 1.00 . A A . 8 LYS HA 1 1
4 4387 1 1 8 LYS HB2 H -8.023 -9.243 -4.280 1.00 . A A . 8 LYS HB2 1 1
4 4388 1 1 8 LYS HB3 H -9.701 -8.975 -3.829 1.00 . A A . 8 LYS HB3 1 1
4 4389 1 1 8 LYS HD2 H -7.258 -8.822 -6.357 1.00 . A A . 8 LYS HD2 1 1
4 4390 1 1 8 LYS HD3 H -8.031 -10.290 -6.959 1.00 . A A . 8 LYS HD3 1 1
4 4391 1 1 8 LYS HE2 H -9.314 -8.792 -8.551 1.00 . A A . 8 LYS HE2 1 1
4 4392 1 1 8 LYS HE3 H -8.207 -7.503 -8.076 1.00 . A A . 8 LYS HE3 1 1
4 4393 1 1 8 LYS HG2 H -9.973 -9.841 -5.919 1.00 . A A . 8 LYS HG2 1 1
4 4394 1 1 8 LYS HG3 H -9.895 -8.120 -6.304 1.00 . A A . 8 LYS HG3 1 1
4 4395 1 1 8 LYS HZ1 H -7.459 -10.082 -9.344 1.00 . A A . 8 LYS HZ1 1 1
4 4396 1 1 8 LYS HZ2 H -6.359 -8.912 -8.814 1.00 . A A . 8 LYS HZ2 1 1
4 4397 1 1 8 LYS HZ3 H -7.429 -8.555 -10.075 1.00 . A A . 8 LYS HZ3 1 1
4 4398 1 1 8 LYS N N -7.596 -6.707 -5.180 1.00 . A A . 8 LYS N 1 1
4 4399 1 1 8 LYS NZ N -7.322 -9.065 -9.174 1.00 . A A . 8 LYS NZ 1 1
4 4400 1 1 8 LYS O O -8.904 -6.464 -1.978 1.00 . A A . 8 LYS O 1 1
4 4401 1 1 9 SER C C -5.945 -5.799 -0.890 1.00 . A A . 9 SER C 1 1
4 4402 1 1 9 SER CA C -6.365 -7.235 -1.178 1.00 . A A . 9 SER CA 1 1
4 4403 1 1 9 SER CB C -5.177 -8.179 -0.996 1.00 . A A . 9 SER CB 1 1
4 4404 1 1 9 SER H H -6.369 -7.772 -3.224 1.00 . A A . 9 SER H 1 1
4 4405 1 1 9 SER HA H -7.138 -7.503 -0.479 1.00 . A A . 9 SER HA 1 1
4 4406 1 1 9 SER HB2 H -4.442 -7.980 -1.762 1.00 . A A . 9 SER HB2 1 1
4 4407 1 1 9 SER HB3 H -4.735 -8.018 -0.024 1.00 . A A . 9 SER HB3 1 1
4 4408 1 1 9 SER HG H -5.137 -10.051 -0.421 1.00 . A A . 9 SER HG 1 1
4 4409 1 1 9 SER N N -6.920 -7.374 -2.519 1.00 . A A . 9 SER N 1 1
4 4410 1 1 9 SER O O -6.165 -5.291 0.209 1.00 . A A . 9 SER O 1 1
4 4411 1 1 9 SER OG O -5.581 -9.534 -1.096 1.00 . A A . 9 SER OG 1 1
4 4412 1 1 10 LEU C C -6.051 -2.856 -1.369 1.00 . A A . 10 LEU C 1 1
4 4413 1 1 10 LEU CA C -4.887 -3.776 -1.715 1.00 . A A . 10 LEU CA 1 1
4 4414 1 1 10 LEU CB C -4.197 -3.289 -2.989 1.00 . A A . 10 LEU CB 1 1
4 4415 1 1 10 LEU CD1 C -2.496 -3.668 -4.788 1.00 . A A . 10 LEU CD1 1 1
4 4416 1 1 10 LEU CD2 C -1.899 -4.084 -2.399 1.00 . A A . 10 LEU CD2 1 1
4 4417 1 1 10 LEU CG C -3.006 -4.134 -3.437 1.00 . A A . 10 LEU CG 1 1
4 4418 1 1 10 LEU H H -5.165 -5.613 -2.721 1.00 . A A . 10 LEU H 1 1
4 4419 1 1 10 LEU HA H -4.177 -3.754 -0.903 1.00 . A A . 10 LEU HA 1 1
4 4420 1 1 10 LEU HB2 H -4.926 -3.275 -3.786 1.00 . A A . 10 LEU HB2 1 1
4 4421 1 1 10 LEU HB3 H -3.851 -2.281 -2.823 1.00 . A A . 10 LEU HB3 1 1
4 4422 1 1 10 LEU HD11 H -3.333 -3.463 -5.438 1.00 . A A . 10 LEU HD11 1 1
4 4423 1 1 10 LEU HD12 H -1.885 -4.442 -5.224 1.00 . A A . 10 LEU HD12 1 1
4 4424 1 1 10 LEU HD13 H -1.908 -2.771 -4.663 1.00 . A A . 10 LEU HD13 1 1
4 4425 1 1 10 LEU HD21 H -2.216 -3.474 -1.569 1.00 . A A . 10 LEU HD21 1 1
4 4426 1 1 10 LEU HD22 H -1.009 -3.660 -2.840 1.00 . A A . 10 LEU HD22 1 1
4 4427 1 1 10 LEU HD23 H -1.687 -5.084 -2.050 1.00 . A A . 10 LEU HD23 1 1
4 4428 1 1 10 LEU HG H -3.320 -5.162 -3.537 1.00 . A A . 10 LEU HG 1 1
4 4429 1 1 10 LEU N N -5.332 -5.153 -1.873 1.00 . A A . 10 LEU N 1 1
4 4430 1 1 10 LEU O O -5.845 -1.728 -0.930 1.00 . A A . 10 LEU O 1 1
4 4431 1 1 11 THR C C -9.369 -3.203 -0.255 1.00 . A A . 11 THR C 1 1
4 4432 1 1 11 THR CA C -8.452 -2.521 -1.261 1.00 . A A . 11 THR CA 1 1
4 4433 1 1 11 THR CB C -9.250 -2.188 -2.531 1.00 . A A . 11 THR CB 1 1
4 4434 1 1 11 THR CG2 C -8.476 -1.231 -3.419 1.00 . A A . 11 THR CG2 1 1
4 4435 1 1 11 THR H H -7.390 -4.254 -1.908 1.00 . A A . 11 THR H 1 1
4 4436 1 1 11 THR HA H -8.106 -1.590 -0.829 1.00 . A A . 11 THR HA 1 1
4 4437 1 1 11 THR HB H -10.169 -1.710 -2.241 1.00 . A A . 11 THR HB 1 1
4 4438 1 1 11 THR HG1 H -10.374 -3.763 -2.909 1.00 . A A . 11 THR HG1 1 1
4 4439 1 1 11 THR HG21 H -7.551 -1.679 -3.712 1.00 . A A . 11 THR HG21 1 1
4 4440 1 1 11 THR HG22 H -8.279 -0.318 -2.880 1.00 . A A . 11 THR HG22 1 1
4 4441 1 1 11 THR HG23 H -9.057 -1.010 -4.298 1.00 . A A . 11 THR HG23 1 1
4 4442 1 1 11 THR N N -7.276 -3.336 -1.562 1.00 . A A . 11 THR N 1 1
4 4443 1 1 11 THR O O -10.564 -2.914 -0.192 1.00 . A A . 11 THR O 1 1
4 4444 1 1 11 THR OG1 O -9.559 -3.386 -3.249 1.00 . A A . 11 THR OG1 1 1
4 4445 1 1 12 ASP C C -9.106 -4.332 2.915 1.00 . A A . 12 ASP C 1 1
4 4446 1 1 12 ASP CA C -9.559 -4.818 1.546 1.00 . A A . 12 ASP CA 1 1
4 4447 1 1 12 ASP CB C -9.353 -6.328 1.421 1.00 . A A . 12 ASP CB 1 1
4 4448 1 1 12 ASP CG C -10.378 -7.115 2.214 1.00 . A A . 12 ASP CG 1 1
4 4449 1 1 12 ASP H H -7.843 -4.283 0.449 1.00 . A A . 12 ASP H 1 1
4 4450 1 1 12 ASP HA H -10.604 -4.584 1.408 1.00 . A A . 12 ASP HA 1 1
4 4451 1 1 12 ASP HB2 H -9.433 -6.612 0.383 1.00 . A A . 12 ASP HB2 1 1
4 4452 1 1 12 ASP HB3 H -8.370 -6.581 1.787 1.00 . A A . 12 ASP HB3 1 1
4 4453 1 1 12 ASP N N -8.802 -4.110 0.531 1.00 . A A . 12 ASP N 1 1
4 4454 1 1 12 ASP O O -7.952 -4.535 3.290 1.00 . A A . 12 ASP O 1 1
4 4455 1 1 12 ASP OD1 O -10.276 -7.140 3.457 1.00 . A A . 12 ASP OD1 1 1
4 4456 1 1 12 ASP OD2 O -11.285 -7.706 1.591 1.00 . A A . 12 ASP OD2 1 1
4 4457 1 1 13 PRO C C -8.854 -4.095 5.865 1.00 . A A . 13 PRO C 1 1
4 4458 1 1 13 PRO CA C -9.656 -3.135 4.995 1.00 . A A . 13 PRO CA 1 1
4 4459 1 1 13 PRO CB C -11.018 -2.858 5.617 1.00 . A A . 13 PRO CB 1 1
4 4460 1 1 13 PRO CD C -11.404 -3.383 3.328 1.00 . A A . 13 PRO CD 1 1
4 4461 1 1 13 PRO CG C -11.865 -2.493 4.455 1.00 . A A . 13 PRO CG 1 1
4 4462 1 1 13 PRO HA H -9.111 -2.208 4.889 1.00 . A A . 13 PRO HA 1 1
4 4463 1 1 13 PRO HB2 H -11.381 -3.747 6.114 1.00 . A A . 13 PRO HB2 1 1
4 4464 1 1 13 PRO HB3 H -10.942 -2.046 6.322 1.00 . A A . 13 PRO HB3 1 1
4 4465 1 1 13 PRO HD2 H -11.989 -4.289 3.299 1.00 . A A . 13 PRO HD2 1 1
4 4466 1 1 13 PRO HD3 H -11.465 -2.862 2.388 1.00 . A A . 13 PRO HD3 1 1
4 4467 1 1 13 PRO HG2 H -12.904 -2.680 4.684 1.00 . A A . 13 PRO HG2 1 1
4 4468 1 1 13 PRO HG3 H -11.711 -1.450 4.203 1.00 . A A . 13 PRO HG3 1 1
4 4469 1 1 13 PRO N N -9.997 -3.673 3.680 1.00 . A A . 13 PRO N 1 1
4 4470 1 1 13 PRO O O -8.198 -3.670 6.811 1.00 . A A . 13 PRO O 1 1
4 4471 1 1 14 LYS C C -6.665 -6.047 6.260 1.00 . A A . 14 LYS C 1 1
4 4472 1 1 14 LYS CA C -8.155 -6.360 6.345 1.00 . A A . 14 LYS CA 1 1
4 4473 1 1 14 LYS CB C -8.425 -7.785 5.859 1.00 . A A . 14 LYS CB 1 1
4 4474 1 1 14 LYS CD C -7.279 -8.822 7.855 1.00 . A A . 14 LYS CD 1 1
4 4475 1 1 14 LYS CE C -6.079 -9.360 7.094 1.00 . A A . 14 LYS CE 1 1
4 4476 1 1 14 LYS CG C -8.531 -8.802 6.987 1.00 . A A . 14 LYS CG 1 1
4 4477 1 1 14 LYS H H -9.439 -5.684 4.793 1.00 . A A . 14 LYS H 1 1
4 4478 1 1 14 LYS HA H -8.470 -6.271 7.374 1.00 . A A . 14 LYS HA 1 1
4 4479 1 1 14 LYS HB2 H -9.354 -7.794 5.307 1.00 . A A . 14 LYS HB2 1 1
4 4480 1 1 14 LYS HB3 H -7.624 -8.089 5.204 1.00 . A A . 14 LYS HB3 1 1
4 4481 1 1 14 LYS HD2 H -7.061 -7.814 8.180 1.00 . A A . 14 LYS HD2 1 1
4 4482 1 1 14 LYS HD3 H -7.460 -9.448 8.716 1.00 . A A . 14 LYS HD3 1 1
4 4483 1 1 14 LYS HE2 H -6.353 -10.295 6.629 1.00 . A A . 14 LYS HE2 1 1
4 4484 1 1 14 LYS HE3 H -5.804 -8.646 6.332 1.00 . A A . 14 LYS HE3 1 1
4 4485 1 1 14 LYS HG2 H -9.378 -8.549 7.606 1.00 . A A . 14 LYS HG2 1 1
4 4486 1 1 14 LYS HG3 H -8.677 -9.783 6.559 1.00 . A A . 14 LYS HG3 1 1
4 4487 1 1 14 LYS HZ1 H -4.580 -8.682 8.382 1.00 . A A . 14 LYS HZ1 1 1
4 4488 1 1 14 LYS HZ2 H -4.133 -10.027 7.460 1.00 . A A . 14 LYS HZ2 1 1
4 4489 1 1 14 LYS HZ3 H -5.180 -10.215 8.774 1.00 . A A . 14 LYS HZ3 1 1
4 4490 1 1 14 LYS N N -8.905 -5.386 5.560 1.00 . A A . 14 LYS N 1 1
4 4491 1 1 14 LYS NZ N -4.912 -9.587 7.989 1.00 . A A . 14 LYS NZ 1 1
4 4492 1 1 14 LYS O O -5.969 -5.988 7.275 1.00 . A A . 14 LYS O 1 1
4 4493 1 1 15 LEU C C -4.533 -4.045 5.077 1.00 . A A . 15 LEU C 1 1
4 4494 1 1 15 LEU CA C -4.793 -5.514 4.793 1.00 . A A . 15 LEU CA 1 1
4 4495 1 1 15 LEU CB C -4.428 -5.801 3.333 1.00 . A A . 15 LEU CB 1 1
4 4496 1 1 15 LEU CD1 C -3.533 -8.068 3.840 1.00 . A A . 15 LEU CD1 1 1
4 4497 1 1 15 LEU CD2 C -5.841 -7.838 2.909 1.00 . A A . 15 LEU CD2 1 1
4 4498 1 1 15 LEU CG C -4.429 -7.271 2.916 1.00 . A A . 15 LEU CG 1 1
4 4499 1 1 15 LEU H H -6.795 -5.931 4.274 1.00 . A A . 15 LEU H 1 1
4 4500 1 1 15 LEU HA H -4.180 -6.119 5.443 1.00 . A A . 15 LEU HA 1 1
4 4501 1 1 15 LEU HB2 H -5.122 -5.273 2.707 1.00 . A A . 15 LEU HB2 1 1
4 4502 1 1 15 LEU HB3 H -3.446 -5.403 3.151 1.00 . A A . 15 LEU HB3 1 1
4 4503 1 1 15 LEU HD11 H -4.087 -8.894 4.259 1.00 . A A . 15 LEU HD11 1 1
4 4504 1 1 15 LEU HD12 H -3.188 -7.421 4.636 1.00 . A A . 15 LEU HD12 1 1
4 4505 1 1 15 LEU HD13 H -2.685 -8.444 3.285 1.00 . A A . 15 LEU HD13 1 1
4 4506 1 1 15 LEU HD21 H -5.823 -8.847 2.525 1.00 . A A . 15 LEU HD21 1 1
4 4507 1 1 15 LEU HD22 H -6.469 -7.225 2.281 1.00 . A A . 15 LEU HD22 1 1
4 4508 1 1 15 LEU HD23 H -6.232 -7.843 3.916 1.00 . A A . 15 LEU HD23 1 1
4 4509 1 1 15 LEU HG H -4.032 -7.351 1.915 1.00 . A A . 15 LEU HG 1 1
4 4510 1 1 15 LEU N N -6.190 -5.845 5.038 1.00 . A A . 15 LEU N 1 1
4 4511 1 1 15 LEU O O -3.487 -3.670 5.597 1.00 . A A . 15 LEU O 1 1
4 4512 1 1 16 LEU C C -5.270 -1.405 6.377 1.00 . A A . 16 LEU C 1 1
4 4513 1 1 16 LEU CA C -5.397 -1.783 4.902 1.00 . A A . 16 LEU CA 1 1
4 4514 1 1 16 LEU CB C -6.614 -1.120 4.261 1.00 . A A . 16 LEU CB 1 1
4 4515 1 1 16 LEU CD1 C -8.314 -1.193 2.415 1.00 . A A . 16 LEU CD1 1 1
4 4516 1 1 16 LEU CD2 C -5.872 -1.080 1.876 1.00 . A A . 16 LEU CD2 1 1
4 4517 1 1 16 LEU CG C -6.917 -1.610 2.846 1.00 . A A . 16 LEU CG 1 1
4 4518 1 1 16 LEU H H -6.319 -3.590 4.330 1.00 . A A . 16 LEU H 1 1
4 4519 1 1 16 LEU HA H -4.500 -1.457 4.386 1.00 . A A . 16 LEU HA 1 1
4 4520 1 1 16 LEU HB2 H -7.476 -1.309 4.883 1.00 . A A . 16 LEU HB2 1 1
4 4521 1 1 16 LEU HB3 H -6.443 -0.062 4.219 1.00 . A A . 16 LEU HB3 1 1
4 4522 1 1 16 LEU HD11 H -8.681 -1.884 1.672 1.00 . A A . 16 LEU HD11 1 1
4 4523 1 1 16 LEU HD12 H -8.282 -0.202 1.996 1.00 . A A . 16 LEU HD12 1 1
4 4524 1 1 16 LEU HD13 H -8.974 -1.202 3.270 1.00 . A A . 16 LEU HD13 1 1
4 4525 1 1 16 LEU HD21 H -5.136 -0.504 2.419 1.00 . A A . 16 LEU HD21 1 1
4 4526 1 1 16 LEU HD22 H -6.347 -0.451 1.140 1.00 . A A . 16 LEU HD22 1 1
4 4527 1 1 16 LEU HD23 H -5.388 -1.908 1.382 1.00 . A A . 16 LEU HD23 1 1
4 4528 1 1 16 LEU HG H -6.871 -2.688 2.829 1.00 . A A . 16 LEU HG 1 1
4 4529 1 1 16 LEU N N -5.502 -3.221 4.724 1.00 . A A . 16 LEU N 1 1
4 4530 1 1 16 LEU O O -4.625 -0.416 6.716 1.00 . A A . 16 LEU O 1 1
4 4531 1 1 17 LYS C C -4.542 -2.591 9.205 1.00 . A A . 17 LYS C 1 1
4 4532 1 1 17 LYS CA C -5.807 -1.927 8.681 1.00 . A A . 17 LYS CA 1 1
4 4533 1 1 17 LYS CB C -7.040 -2.460 9.406 1.00 . A A . 17 LYS CB 1 1
4 4534 1 1 17 LYS CD C -9.540 -2.481 9.551 1.00 . A A . 17 LYS CD 1 1
4 4535 1 1 17 LYS CE C -10.818 -1.756 9.180 1.00 . A A . 17 LYS CE 1 1
4 4536 1 1 17 LYS CG C -8.323 -1.781 8.975 1.00 . A A . 17 LYS CG 1 1
4 4537 1 1 17 LYS H H -6.468 -2.907 6.931 1.00 . A A . 17 LYS H 1 1
4 4538 1 1 17 LYS HA H -5.734 -0.860 8.832 1.00 . A A . 17 LYS HA 1 1
4 4539 1 1 17 LYS HB2 H -7.136 -3.517 9.209 1.00 . A A . 17 LYS HB2 1 1
4 4540 1 1 17 LYS HB3 H -6.914 -2.309 10.467 1.00 . A A . 17 LYS HB3 1 1
4 4541 1 1 17 LYS HD2 H -9.582 -3.488 9.163 1.00 . A A . 17 LYS HD2 1 1
4 4542 1 1 17 LYS HD3 H -9.452 -2.512 10.628 1.00 . A A . 17 LYS HD3 1 1
4 4543 1 1 17 LYS HE2 H -10.769 -0.754 9.572 1.00 . A A . 17 LYS HE2 1 1
4 4544 1 1 17 LYS HE3 H -10.898 -1.717 8.103 1.00 . A A . 17 LYS HE3 1 1
4 4545 1 1 17 LYS HG2 H -8.309 -0.760 9.316 1.00 . A A . 17 LYS HG2 1 1
4 4546 1 1 17 LYS HG3 H -8.385 -1.800 7.898 1.00 . A A . 17 LYS HG3 1 1
4 4547 1 1 17 LYS HZ1 H -11.986 -2.437 10.772 1.00 . A A . 17 LYS HZ1 1 1
4 4548 1 1 17 LYS HZ2 H -12.063 -3.419 9.398 1.00 . A A . 17 LYS HZ2 1 1
4 4549 1 1 17 LYS HZ3 H -12.885 -1.941 9.427 1.00 . A A . 17 LYS HZ3 1 1
4 4550 1 1 17 LYS N N -5.908 -2.174 7.251 1.00 . A A . 17 LYS N 1 1
4 4551 1 1 17 LYS NZ N -12.023 -2.435 9.733 1.00 . A A . 17 LYS NZ 1 1
4 4552 1 1 17 LYS O O -4.006 -2.218 10.248 1.00 . A A . 17 LYS O 1 1
4 4553 1 1 18 ASN C C -1.850 -4.114 7.659 1.00 . A A . 18 ASN C 1 1
4 4554 1 1 18 ASN CA C -2.862 -4.316 8.776 1.00 . A A . 18 ASN CA 1 1
4 4555 1 1 18 ASN CB C -3.168 -5.810 8.933 1.00 . A A . 18 ASN CB 1 1
4 4556 1 1 18 ASN CG C -2.254 -6.498 9.927 1.00 . A A . 18 ASN CG 1 1
4 4557 1 1 18 ASN H H -4.580 -3.842 7.649 1.00 . A A . 18 ASN H 1 1
4 4558 1 1 18 ASN HA H -2.459 -3.926 9.699 1.00 . A A . 18 ASN HA 1 1
4 4559 1 1 18 ASN HB2 H -4.186 -5.934 9.259 1.00 . A A . 18 ASN HB2 1 1
4 4560 1 1 18 ASN HB3 H -3.048 -6.292 7.974 1.00 . A A . 18 ASN HB3 1 1
4 4561 1 1 18 ASN HD21 H -2.628 -8.258 9.080 1.00 . A A . 18 ASN HD21 1 1
4 4562 1 1 18 ASN HD22 H -1.541 -8.288 10.421 1.00 . A A . 18 ASN HD22 1 1
4 4563 1 1 18 ASN N N -4.078 -3.585 8.451 1.00 . A A . 18 ASN N 1 1
4 4564 1 1 18 ASN ND2 N -2.128 -7.814 9.798 1.00 . A A . 18 ASN ND2 1 1
4 4565 1 1 18 ASN O O -1.497 -5.056 6.955 1.00 . A A . 18 ASN O 1 1
4 4566 1 1 18 ASN OD1 O -1.678 -5.858 10.808 1.00 . A A . 18 ASN OD1 1 1
4 4567 1 1 19 ILE C C 0.629 -3.586 6.250 1.00 . A A . 19 ILE C 1 1
4 4568 1 1 19 ILE CA C -0.450 -2.521 6.445 1.00 . A A . 19 ILE CA 1 1
4 4569 1 1 19 ILE CB C 0.211 -1.154 6.699 1.00 . A A . 19 ILE CB 1 1
4 4570 1 1 19 ILE CD1 C -1.999 -0.253 5.706 1.00 . A A . 19 ILE CD1 1 1
4 4571 1 1 19 ILE CG1 C -0.816 -0.008 6.625 1.00 . A A . 19 ILE CG1 1 1
4 4572 1 1 19 ILE CG2 C 1.341 -0.929 5.707 1.00 . A A . 19 ILE CG2 1 1
4 4573 1 1 19 ILE H H -1.722 -2.169 8.100 1.00 . A A . 19 ILE H 1 1
4 4574 1 1 19 ILE HA H -1.004 -2.446 5.524 1.00 . A A . 19 ILE HA 1 1
4 4575 1 1 19 ILE HB H 0.639 -1.177 7.692 1.00 . A A . 19 ILE HB 1 1
4 4576 1 1 19 ILE HD11 H -2.606 -1.048 6.110 1.00 . A A . 19 ILE HD11 1 1
4 4577 1 1 19 ILE HD12 H -1.652 -0.531 4.729 1.00 . A A . 19 ILE HD12 1 1
4 4578 1 1 19 ILE HD13 H -2.590 0.647 5.635 1.00 . A A . 19 ILE HD13 1 1
4 4579 1 1 19 ILE HG12 H -1.212 0.168 7.606 1.00 . A A . 19 ILE HG12 1 1
4 4580 1 1 19 ILE HG13 H -0.315 0.887 6.284 1.00 . A A . 19 ILE HG13 1 1
4 4581 1 1 19 ILE HG21 H 0.932 -0.828 4.713 1.00 . A A . 19 ILE HG21 1 1
4 4582 1 1 19 ILE HG22 H 2.013 -1.777 5.735 1.00 . A A . 19 ILE HG22 1 1
4 4583 1 1 19 ILE HG23 H 1.879 -0.033 5.970 1.00 . A A . 19 ILE HG23 1 1
4 4584 1 1 19 ILE N N -1.402 -2.870 7.496 1.00 . A A . 19 ILE N 1 1
4 4585 1 1 19 ILE O O 0.893 -3.979 5.118 1.00 . A A . 19 ILE O 1 1
4 4586 1 1 20 PRO C C 1.774 -6.230 6.312 1.00 . A A . 20 PRO C 1 1
4 4587 1 1 20 PRO CA C 2.311 -5.097 7.173 1.00 . A A . 20 PRO CA 1 1
4 4588 1 1 20 PRO CB C 2.519 -5.574 8.604 1.00 . A A . 20 PRO CB 1 1
4 4589 1 1 20 PRO CD C 1.159 -3.610 8.721 1.00 . A A . 20 PRO CD 1 1
4 4590 1 1 20 PRO CG C 2.249 -4.368 9.434 1.00 . A A . 20 PRO CG 1 1
4 4591 1 1 20 PRO HA H 3.235 -4.709 6.760 1.00 . A A . 20 PRO HA 1 1
4 4592 1 1 20 PRO HB2 H 1.819 -6.374 8.822 1.00 . A A . 20 PRO HB2 1 1
4 4593 1 1 20 PRO HB3 H 3.532 -5.925 8.732 1.00 . A A . 20 PRO HB3 1 1
4 4594 1 1 20 PRO HD2 H 0.191 -3.881 9.115 1.00 . A A . 20 PRO HD2 1 1
4 4595 1 1 20 PRO HD3 H 1.320 -2.546 8.807 1.00 . A A . 20 PRO HD3 1 1
4 4596 1 1 20 PRO HG2 H 1.918 -4.666 10.413 1.00 . A A . 20 PRO HG2 1 1
4 4597 1 1 20 PRO HG3 H 3.141 -3.763 9.505 1.00 . A A . 20 PRO HG3 1 1
4 4598 1 1 20 PRO N N 1.301 -4.052 7.318 1.00 . A A . 20 PRO N 1 1
4 4599 1 1 20 PRO O O 2.418 -6.686 5.367 1.00 . A A . 20 PRO O 1 1
4 4600 1 1 21 MET C C -0.420 -7.244 4.522 1.00 . A A . 21 MET C 1 1
4 4601 1 1 21 MET CA C -0.137 -7.712 5.949 1.00 . A A . 21 MET CA 1 1
4 4602 1 1 21 MET CB C -1.434 -8.013 6.697 1.00 . A A . 21 MET CB 1 1
4 4603 1 1 21 MET CE C 0.154 -10.728 7.621 1.00 . A A . 21 MET CE 1 1
4 4604 1 1 21 MET CG C -1.998 -9.405 6.468 1.00 . A A . 21 MET CG 1 1
4 4605 1 1 21 MET H H 0.133 -6.251 7.440 1.00 . A A . 21 MET H 1 1
4 4606 1 1 21 MET HA H 0.486 -8.598 5.923 1.00 . A A . 21 MET HA 1 1
4 4607 1 1 21 MET HB2 H -1.244 -7.895 7.755 1.00 . A A . 21 MET HB2 1 1
4 4608 1 1 21 MET HB3 H -2.181 -7.292 6.395 1.00 . A A . 21 MET HB3 1 1
4 4609 1 1 21 MET HE1 H 0.534 -11.381 8.392 1.00 . A A . 21 MET HE1 1 1
4 4610 1 1 21 MET HE2 H 0.624 -9.760 7.704 1.00 . A A . 21 MET HE2 1 1
4 4611 1 1 21 MET HE3 H 0.370 -11.151 6.652 1.00 . A A . 21 MET HE3 1 1
4 4612 1 1 21 MET HG2 H -3.071 -9.325 6.383 1.00 . A A . 21 MET HG2 1 1
4 4613 1 1 21 MET HG3 H -1.592 -9.799 5.548 1.00 . A A . 21 MET HG3 1 1
4 4614 1 1 21 MET N N 0.568 -6.661 6.663 1.00 . A A . 21 MET N 1 1
4 4615 1 1 21 MET O O -0.341 -8.013 3.567 1.00 . A A . 21 MET O 1 1
4 4616 1 1 21 MET SD S -1.616 -10.549 7.811 1.00 . A A . 21 MET SD 1 1
4 4617 1 1 22 TRP C C 0.207 -5.550 2.215 1.00 . A A . 22 TRP C 1 1
4 4618 1 1 22 TRP CA C -1.024 -5.363 3.095 1.00 . A A . 22 TRP CA 1 1
4 4619 1 1 22 TRP CB C -1.336 -3.878 3.290 1.00 . A A . 22 TRP CB 1 1
4 4620 1 1 22 TRP CD1 C -2.971 -3.152 1.457 1.00 . A A . 22 TRP CD1 1 1
4 4621 1 1 22 TRP CD2 C -0.910 -2.305 1.249 1.00 . A A . 22 TRP CD2 1 1
4 4622 1 1 22 TRP CE2 C -1.701 -1.826 0.189 1.00 . A A . 22 TRP CE2 1 1
4 4623 1 1 22 TRP CE3 C 0.428 -1.906 1.329 1.00 . A A . 22 TRP CE3 1 1
4 4624 1 1 22 TRP CG C -1.740 -3.153 2.047 1.00 . A A . 22 TRP CG 1 1
4 4625 1 1 22 TRP CH2 C 0.114 -0.597 -0.687 1.00 . A A . 22 TRP CH2 1 1
4 4626 1 1 22 TRP CZ2 C -1.200 -0.969 -0.786 1.00 . A A . 22 TRP CZ2 1 1
4 4627 1 1 22 TRP CZ3 C 0.926 -1.055 0.359 1.00 . A A . 22 TRP CZ3 1 1
4 4628 1 1 22 TRP H H -0.939 -5.437 5.200 1.00 . A A . 22 TRP H 1 1
4 4629 1 1 22 TRP HA H -1.869 -5.853 2.636 1.00 . A A . 22 TRP HA 1 1
4 4630 1 1 22 TRP HB2 H -2.137 -3.786 3.999 1.00 . A A . 22 TRP HB2 1 1
4 4631 1 1 22 TRP HB3 H -0.461 -3.383 3.688 1.00 . A A . 22 TRP HB3 1 1
4 4632 1 1 22 TRP HD1 H -3.825 -3.702 1.826 1.00 . A A . 22 TRP HD1 1 1
4 4633 1 1 22 TRP HE1 H -3.722 -2.189 -0.252 1.00 . A A . 22 TRP HE1 1 1
4 4634 1 1 22 TRP HE3 H 1.069 -2.248 2.134 1.00 . A A . 22 TRP HE3 1 1
4 4635 1 1 22 TRP HH2 H 0.544 0.066 -1.423 1.00 . A A . 22 TRP HH2 1 1
4 4636 1 1 22 TRP HZ2 H -1.814 -0.608 -1.599 1.00 . A A . 22 TRP HZ2 1 1
4 4637 1 1 22 TRP HZ3 H 1.958 -0.741 0.397 1.00 . A A . 22 TRP HZ3 1 1
4 4638 1 1 22 TRP N N -0.787 -5.972 4.395 1.00 . A A . 22 TRP N 1 1
4 4639 1 1 22 TRP NE1 N -2.957 -2.353 0.341 1.00 . A A . 22 TRP NE1 1 1
4 4640 1 1 22 TRP O O 0.101 -5.766 1.007 1.00 . A A . 22 TRP O 1 1
4 4641 1 1 23 LEU C C 2.910 -7.124 1.901 1.00 . A A . 23 LEU C 1 1
4 4642 1 1 23 LEU CA C 2.645 -5.642 2.162 1.00 . A A . 23 LEU CA 1 1
4 4643 1 1 23 LEU CB C 3.768 -5.048 3.006 1.00 . A A . 23 LEU CB 1 1
4 4644 1 1 23 LEU CD1 C 4.795 -3.037 4.102 1.00 . A A . 23 LEU CD1 1 1
4 4645 1 1 23 LEU CD2 C 4.105 -2.923 1.708 1.00 . A A . 23 LEU CD2 1 1
4 4646 1 1 23 LEU CG C 3.790 -3.518 3.071 1.00 . A A . 23 LEU CG 1 1
4 4647 1 1 23 LEU H H 1.389 -5.259 3.799 1.00 . A A . 23 LEU H 1 1
4 4648 1 1 23 LEU HA H 2.600 -5.118 1.214 1.00 . A A . 23 LEU HA 1 1
4 4649 1 1 23 LEU HB2 H 3.671 -5.429 4.013 1.00 . A A . 23 LEU HB2 1 1
4 4650 1 1 23 LEU HB3 H 4.704 -5.386 2.603 1.00 . A A . 23 LEU HB3 1 1
4 4651 1 1 23 LEU HD11 H 5.083 -2.021 3.877 1.00 . A A . 23 LEU HD11 1 1
4 4652 1 1 23 LEU HD12 H 5.670 -3.673 4.085 1.00 . A A . 23 LEU HD12 1 1
4 4653 1 1 23 LEU HD13 H 4.345 -3.072 5.084 1.00 . A A . 23 LEU HD13 1 1
4 4654 1 1 23 LEU HD21 H 3.995 -1.851 1.749 1.00 . A A . 23 LEU HD21 1 1
4 4655 1 1 23 LEU HD22 H 3.427 -3.328 0.973 1.00 . A A . 23 LEU HD22 1 1
4 4656 1 1 23 LEU HD23 H 5.120 -3.169 1.435 1.00 . A A . 23 LEU HD23 1 1
4 4657 1 1 23 LEU HG H 2.814 -3.165 3.371 1.00 . A A . 23 LEU HG 1 1
4 4658 1 1 23 LEU N N 1.377 -5.462 2.844 1.00 . A A . 23 LEU N 1 1
4 4659 1 1 23 LEU O O 3.639 -7.474 0.976 1.00 . A A . 23 LEU O 1 1
4 4660 1 1 24 LYS C C 2.070 -9.853 1.176 1.00 . A A . 24 LYS C 1 1
4 4661 1 1 24 LYS CA C 2.473 -9.424 2.582 1.00 . A A . 24 LYS CA 1 1
4 4662 1 1 24 LYS CB C 1.571 -10.104 3.608 1.00 . A A . 24 LYS CB 1 1
4 4663 1 1 24 LYS CD C 3.453 -10.273 5.270 1.00 . A A . 24 LYS CD 1 1
4 4664 1 1 24 LYS CE C 3.025 -9.427 6.456 1.00 . A A . 24 LYS CE 1 1
4 4665 1 1 24 LYS CG C 2.271 -10.965 4.630 1.00 . A A . 24 LYS CG 1 1
4 4666 1 1 24 LYS H H 1.801 -7.664 3.494 1.00 . A A . 24 LYS H 1 1
4 4667 1 1 24 LYS HA H 3.502 -9.687 2.766 1.00 . A A . 24 LYS HA 1 1
4 4668 1 1 24 LYS HB2 H 1.030 -9.344 4.142 1.00 . A A . 24 LYS HB2 1 1
4 4669 1 1 24 LYS HB3 H 0.869 -10.720 3.083 1.00 . A A . 24 LYS HB3 1 1
4 4670 1 1 24 LYS HD2 H 4.147 -11.021 5.602 1.00 . A A . 24 LYS HD2 1 1
4 4671 1 1 24 LYS HD3 H 3.924 -9.640 4.540 1.00 . A A . 24 LYS HD3 1 1
4 4672 1 1 24 LYS HE2 H 2.254 -8.745 6.132 1.00 . A A . 24 LYS HE2 1 1
4 4673 1 1 24 LYS HE3 H 2.630 -10.079 7.221 1.00 . A A . 24 LYS HE3 1 1
4 4674 1 1 24 LYS HG2 H 1.562 -11.189 5.399 1.00 . A A . 24 LYS HG2 1 1
4 4675 1 1 24 LYS HG3 H 2.602 -11.874 4.161 1.00 . A A . 24 LYS HG3 1 1
4 4676 1 1 24 LYS HZ1 H 4.475 -7.929 6.343 1.00 . A A . 24 LYS HZ1 1 1
4 4677 1 1 24 LYS HZ2 H 4.954 -9.276 7.246 1.00 . A A . 24 LYS HZ2 1 1
4 4678 1 1 24 LYS HZ3 H 3.857 -8.167 7.900 1.00 . A A . 24 LYS HZ3 1 1
4 4679 1 1 24 LYS N N 2.326 -7.991 2.735 1.00 . A A . 24 LYS N 1 1
4 4680 1 1 24 LYS NZ N 4.157 -8.646 7.025 1.00 . A A . 24 LYS NZ 1 1
4 4681 1 1 24 LYS O O 2.760 -10.645 0.533 1.00 . A A . 24 LYS O 1 1
4 4682 1 1 25 SER C C 1.283 -8.946 -1.694 1.00 . A A . 25 SER C 1 1
4 4683 1 1 25 SER CA C 0.441 -9.637 -0.624 1.00 . A A . 25 SER CA 1 1
4 4684 1 1 25 SER CB C -1.029 -9.221 -0.754 1.00 . A A . 25 SER CB 1 1
4 4685 1 1 25 SER H H 0.439 -8.702 1.276 1.00 . A A . 25 SER H 1 1
4 4686 1 1 25 SER HA H 0.516 -10.706 -0.761 1.00 . A A . 25 SER HA 1 1
4 4687 1 1 25 SER HB2 H -1.139 -8.183 -0.472 1.00 . A A . 25 SER HB2 1 1
4 4688 1 1 25 SER HB3 H -1.349 -9.353 -1.777 1.00 . A A . 25 SER HB3 1 1
4 4689 1 1 25 SER HG H -2.218 -10.741 -0.414 1.00 . A A . 25 SER HG 1 1
4 4690 1 1 25 SER N N 0.943 -9.321 0.708 1.00 . A A . 25 SER N 1 1
4 4691 1 1 25 SER O O 1.124 -9.202 -2.887 1.00 . A A . 25 SER O 1 1
4 4692 1 1 25 SER OG O -1.856 -10.007 0.087 1.00 . A A . 25 SER OG 1 1
4 4693 1 1 26 LEU C C 4.505 -7.792 -1.977 1.00 . A A . 26 LEU C 1 1
4 4694 1 1 26 LEU CA C 3.061 -7.339 -2.156 1.00 . A A . 26 LEU CA 1 1
4 4695 1 1 26 LEU CB C 2.958 -5.836 -1.899 1.00 . A A . 26 LEU CB 1 1
4 4696 1 1 26 LEU CD1 C 1.535 -3.800 -1.551 1.00 . A A . 26 LEU CD1 1 1
4 4697 1 1 26 LEU CD2 C 0.940 -5.462 -3.329 1.00 . A A . 26 LEU CD2 1 1
4 4698 1 1 26 LEU CG C 1.540 -5.271 -1.945 1.00 . A A . 26 LEU CG 1 1
4 4699 1 1 26 LEU H H 2.248 -7.906 -0.287 1.00 . A A . 26 LEU H 1 1
4 4700 1 1 26 LEU HA H 2.747 -7.547 -3.169 1.00 . A A . 26 LEU HA 1 1
4 4701 1 1 26 LEU HB2 H 3.376 -5.629 -0.925 1.00 . A A . 26 LEU HB2 1 1
4 4702 1 1 26 LEU HB3 H 3.549 -5.323 -2.642 1.00 . A A . 26 LEU HB3 1 1
4 4703 1 1 26 LEU HD11 H 0.520 -3.433 -1.548 1.00 . A A . 26 LEU HD11 1 1
4 4704 1 1 26 LEU HD12 H 2.120 -3.233 -2.261 1.00 . A A . 26 LEU HD12 1 1
4 4705 1 1 26 LEU HD13 H 1.960 -3.690 -0.565 1.00 . A A . 26 LEU HD13 1 1
4 4706 1 1 26 LEU HD21 H 0.465 -4.544 -3.644 1.00 . A A . 26 LEU HD21 1 1
4 4707 1 1 26 LEU HD22 H 0.205 -6.253 -3.295 1.00 . A A . 26 LEU HD22 1 1
4 4708 1 1 26 LEU HD23 H 1.720 -5.723 -4.029 1.00 . A A . 26 LEU HD23 1 1
4 4709 1 1 26 LEU HG H 0.927 -5.809 -1.236 1.00 . A A . 26 LEU HG 1 1
4 4710 1 1 26 LEU N N 2.179 -8.069 -1.250 1.00 . A A . 26 LEU N 1 1
4 4711 1 1 26 LEU O O 5.410 -7.301 -2.653 1.00 . A A . 26 LEU O 1 1
4 4712 1 1 27 ARG C C 6.952 -8.183 -0.171 1.00 . A A . 27 ARG C 1 1
4 4713 1 1 27 ARG CA C 6.039 -9.257 -0.756 1.00 . A A . 27 ARG CA 1 1
4 4714 1 1 27 ARG CB C 6.673 -9.858 -2.013 1.00 . A A . 27 ARG CB 1 1
4 4715 1 1 27 ARG CD C 6.876 -12.215 -1.179 1.00 . A A . 27 ARG CD 1 1
4 4716 1 1 27 ARG CG C 6.291 -11.309 -2.250 1.00 . A A . 27 ARG CG 1 1
4 4717 1 1 27 ARG CZ C 9.080 -13.040 -0.459 1.00 . A A . 27 ARG CZ 1 1
4 4718 1 1 27 ARG H H 3.941 -9.064 -0.542 1.00 . A A . 27 ARG H 1 1
4 4719 1 1 27 ARG HA H 5.920 -10.039 -0.020 1.00 . A A . 27 ARG HA 1 1
4 4720 1 1 27 ARG HB2 H 6.359 -9.282 -2.871 1.00 . A A . 27 ARG HB2 1 1
4 4721 1 1 27 ARG HB3 H 7.747 -9.800 -1.924 1.00 . A A . 27 ARG HB3 1 1
4 4722 1 1 27 ARG HD2 H 6.596 -11.830 -0.209 1.00 . A A . 27 ARG HD2 1 1
4 4723 1 1 27 ARG HD3 H 6.471 -13.209 -1.303 1.00 . A A . 27 ARG HD3 1 1
4 4724 1 1 27 ARG HE H 8.777 -11.731 -1.933 1.00 . A A . 27 ARG HE 1 1
4 4725 1 1 27 ARG HG2 H 5.215 -11.397 -2.234 1.00 . A A . 27 ARG HG2 1 1
4 4726 1 1 27 ARG HG3 H 6.667 -11.617 -3.214 1.00 . A A . 27 ARG HG3 1 1
4 4727 1 1 27 ARG HH11 H 7.515 -13.806 0.564 1.00 . A A . 27 ARG HH11 1 1
4 4728 1 1 27 ARG HH12 H 9.075 -14.370 1.062 1.00 . A A . 27 ARG HH12 1 1
4 4729 1 1 27 ARG HH21 H 10.834 -12.467 -1.285 1.00 . A A . 27 ARG HH21 1 1
4 4730 1 1 27 ARG HH22 H 10.962 -13.608 0.011 1.00 . A A . 27 ARG HH22 1 1
4 4731 1 1 27 ARG N N 4.710 -8.725 -1.049 1.00 . A A . 27 ARG N 1 1
4 4732 1 1 27 ARG NE N 8.332 -12.282 -1.255 1.00 . A A . 27 ARG NE 1 1
4 4733 1 1 27 ARG NH1 N 8.509 -13.801 0.465 1.00 . A A . 27 ARG NH1 1 1
4 4734 1 1 27 ARG NH2 N 10.400 -13.039 -0.588 1.00 . A A . 27 ARG NH2 1 1
4 4735 1 1 27 ARG O O 8.132 -8.429 0.067 1.00 . A A . 27 ARG O 1 1
4 4736 1 1 28 LEU C C 7.011 -5.835 2.130 1.00 . A A . 28 LEU C 1 1
4 4737 1 1 28 LEU CA C 7.158 -5.885 0.626 1.00 . A A . 28 LEU CA 1 1
4 4738 1 1 28 LEU CB C 6.702 -4.566 0.008 1.00 . A A . 28 LEU CB 1 1
4 4739 1 1 28 LEU CD1 C 5.861 -3.583 -2.130 1.00 . A A . 28 LEU CD1 1 1
4 4740 1 1 28 LEU CD2 C 8.313 -3.953 -1.814 1.00 . A A . 28 LEU CD2 1 1
4 4741 1 1 28 LEU CG C 6.918 -4.470 -1.501 1.00 . A A . 28 LEU CG 1 1
4 4742 1 1 28 LEU H H 5.446 -6.869 -0.138 1.00 . A A . 28 LEU H 1 1
4 4743 1 1 28 LEU HA H 8.211 -6.042 0.399 1.00 . A A . 28 LEU HA 1 1
4 4744 1 1 28 LEU HB2 H 5.649 -4.448 0.207 1.00 . A A . 28 LEU HB2 1 1
4 4745 1 1 28 LEU HB3 H 7.231 -3.750 0.487 1.00 . A A . 28 LEU HB3 1 1
4 4746 1 1 28 LEU HD11 H 6.305 -3.002 -2.926 1.00 . A A . 28 LEU HD11 1 1
4 4747 1 1 28 LEU HD12 H 5.455 -2.922 -1.380 1.00 . A A . 28 LEU HD12 1 1
4 4748 1 1 28 LEU HD13 H 5.071 -4.198 -2.534 1.00 . A A . 28 LEU HD13 1 1
4 4749 1 1 28 LEU HD21 H 9.036 -4.482 -1.210 1.00 . A A . 28 LEU HD21 1 1
4 4750 1 1 28 LEU HD22 H 8.372 -2.893 -1.600 1.00 . A A . 28 LEU HD22 1 1
4 4751 1 1 28 LEU HD23 H 8.530 -4.120 -2.859 1.00 . A A . 28 LEU HD23 1 1
4 4752 1 1 28 LEU HG H 6.822 -5.455 -1.932 1.00 . A A . 28 LEU HG 1 1
4 4753 1 1 28 LEU N N 6.395 -6.998 0.066 1.00 . A A . 28 LEU N 1 1
4 4754 1 1 28 LEU O O 7.212 -4.788 2.746 1.00 . A A . 28 LEU O 1 1
4 4755 1 1 29 HIS C C 7.902 -6.740 4.740 1.00 . A A . 29 HIS C 1 1
4 4756 1 1 29 HIS CA C 6.533 -7.038 4.164 1.00 . A A . 29 HIS CA 1 1
4 4757 1 1 29 HIS CB C 6.061 -8.413 4.600 1.00 . A A . 29 HIS CB 1 1
4 4758 1 1 29 HIS CD2 C 7.982 -10.160 4.592 1.00 . A A . 29 HIS CD2 1 1
4 4759 1 1 29 HIS CE1 C 7.563 -11.079 2.645 1.00 . A A . 29 HIS CE1 1 1
4 4760 1 1 29 HIS CG C 6.901 -9.532 4.069 1.00 . A A . 29 HIS CG 1 1
4 4761 1 1 29 HIS H H 6.444 -7.755 2.178 1.00 . A A . 29 HIS H 1 1
4 4762 1 1 29 HIS HA H 5.826 -6.285 4.493 1.00 . A A . 29 HIS HA 1 1
4 4763 1 1 29 HIS HB2 H 6.072 -8.463 5.678 1.00 . A A . 29 HIS HB2 1 1
4 4764 1 1 29 HIS HB3 H 5.052 -8.560 4.249 1.00 . A A . 29 HIS HB3 1 1
4 4765 1 1 29 HIS HD1 H 5.948 -9.896 2.226 1.00 . A A . 29 HIS HD1 1 1
4 4766 1 1 29 HIS HD2 H 8.450 -9.946 5.542 1.00 . A A . 29 HIS HD2 1 1
4 4767 1 1 29 HIS HE1 H 7.623 -11.712 1.772 1.00 . A A . 29 HIS HE1 1 1
4 4768 1 1 29 HIS HE2 H 9.180 -11.668 3.755 1.00 . A A . 29 HIS HE2 1 1
4 4769 1 1 29 HIS N N 6.642 -6.964 2.722 1.00 . A A . 29 HIS N 1 1
4 4770 1 1 29 HIS ND1 N 6.667 -10.131 2.850 1.00 . A A . 29 HIS ND1 1 1
4 4771 1 1 29 HIS NE2 N 8.373 -11.117 3.686 1.00 . A A . 29 HIS NE2 1 1
4 4772 1 1 29 HIS O O 8.068 -6.496 5.933 1.00 . A A . 29 HIS O 1 1
4 4773 1 1 30 LYS C C 10.319 -5.105 4.783 1.00 . A A . 30 LYS C 1 1
4 4774 1 1 30 LYS CA C 10.261 -6.497 4.184 1.00 . A A . 30 LYS CA 1 1
4 4775 1 1 30 LYS CB C 11.104 -6.554 2.908 1.00 . A A . 30 LYS CB 1 1
4 4776 1 1 30 LYS CD C 10.582 -6.895 0.490 1.00 . A A . 30 LYS CD 1 1
4 4777 1 1 30 LYS CE C 11.686 -6.381 -0.396 1.00 . A A . 30 LYS CE 1 1
4 4778 1 1 30 LYS CG C 10.405 -5.990 1.689 1.00 . A A . 30 LYS CG 1 1
4 4779 1 1 30 LYS H H 8.676 -7.062 2.930 1.00 . A A . 30 LYS H 1 1
4 4780 1 1 30 LYS HA H 10.620 -7.222 4.897 1.00 . A A . 30 LYS HA 1 1
4 4781 1 1 30 LYS HB2 H 11.992 -5.982 3.054 1.00 . A A . 30 LYS HB2 1 1
4 4782 1 1 30 LYS HB3 H 11.369 -7.579 2.702 1.00 . A A . 30 LYS HB3 1 1
4 4783 1 1 30 LYS HD2 H 10.833 -7.890 0.829 1.00 . A A . 30 LYS HD2 1 1
4 4784 1 1 30 LYS HD3 H 9.662 -6.922 -0.073 1.00 . A A . 30 LYS HD3 1 1
4 4785 1 1 30 LYS HE2 H 11.443 -5.371 -0.675 1.00 . A A . 30 LYS HE2 1 1
4 4786 1 1 30 LYS HE3 H 12.610 -6.387 0.163 1.00 . A A . 30 LYS HE3 1 1
4 4787 1 1 30 LYS HG2 H 9.357 -5.876 1.895 1.00 . A A . 30 LYS HG2 1 1
4 4788 1 1 30 LYS HG3 H 10.832 -5.026 1.462 1.00 . A A . 30 LYS HG3 1 1
4 4789 1 1 30 LYS HZ1 H 10.977 -7.185 -2.190 1.00 . A A . 30 LYS HZ1 1 1
4 4790 1 1 30 LYS HZ2 H 12.063 -8.190 -1.373 1.00 . A A . 30 LYS HZ2 1 1
4 4791 1 1 30 LYS HZ3 H 12.631 -6.832 -2.205 1.00 . A A . 30 LYS HZ3 1 1
4 4792 1 1 30 LYS N N 8.888 -6.800 3.851 1.00 . A A . 30 LYS N 1 1
4 4793 1 1 30 LYS NZ N 11.851 -7.205 -1.627 1.00 . A A . 30 LYS NZ 1 1
4 4794 1 1 30 LYS O O 11.063 -4.834 5.725 1.00 . A A . 30 LYS O 1 1
4 4795 1 1 31 TYR C C 8.128 -2.646 5.450 1.00 . A A . 31 TYR C 1 1
4 4796 1 1 31 TYR CA C 9.396 -2.855 4.639 1.00 . A A . 31 TYR CA 1 1
4 4797 1 1 31 TYR CB C 9.409 -1.947 3.417 1.00 . A A . 31 TYR CB 1 1
4 4798 1 1 31 TYR CD1 C 11.920 -1.923 3.177 1.00 . A A . 31 TYR CD1 1 1
4 4799 1 1 31 TYR CD2 C 10.606 -2.463 1.264 1.00 . A A . 31 TYR CD2 1 1
4 4800 1 1 31 TYR CE1 C 13.076 -2.088 2.439 1.00 . A A . 31 TYR CE1 1 1
4 4801 1 1 31 TYR CE2 C 11.758 -2.634 0.519 1.00 . A A . 31 TYR CE2 1 1
4 4802 1 1 31 TYR CG C 10.668 -2.104 2.601 1.00 . A A . 31 TYR CG 1 1
4 4803 1 1 31 TYR CZ C 12.989 -2.444 1.111 1.00 . A A . 31 TYR CZ 1 1
4 4804 1 1 31 TYR H H 8.974 -4.529 3.439 1.00 . A A . 31 TYR H 1 1
4 4805 1 1 31 TYR HA H 10.247 -2.623 5.256 1.00 . A A . 31 TYR HA 1 1
4 4806 1 1 31 TYR HB2 H 8.567 -2.193 2.783 1.00 . A A . 31 TYR HB2 1 1
4 4807 1 1 31 TYR HB3 H 9.331 -0.921 3.733 1.00 . A A . 31 TYR HB3 1 1
4 4808 1 1 31 TYR HD1 H 11.983 -1.644 4.219 1.00 . A A . 31 TYR HD1 1 1
4 4809 1 1 31 TYR HD2 H 9.638 -2.602 0.804 1.00 . A A . 31 TYR HD2 1 1
4 4810 1 1 31 TYR HE1 H 14.039 -1.939 2.903 1.00 . A A . 31 TYR HE1 1 1
4 4811 1 1 31 TYR HE2 H 11.691 -2.915 -0.519 1.00 . A A . 31 TYR HE2 1 1
4 4812 1 1 31 TYR HH H 14.041 -2.173 -0.474 1.00 . A A . 31 TYR HH 1 1
4 4813 1 1 31 TYR N N 9.507 -4.233 4.205 1.00 . A A . 31 TYR N 1 1
4 4814 1 1 31 TYR O O 7.581 -1.546 5.495 1.00 . A A . 31 TYR O 1 1
4 4815 1 1 31 TYR OH O 14.136 -2.614 0.373 1.00 . A A . 31 TYR OH 1 1
4 4816 1 1 32 SER C C 6.685 -2.731 8.088 1.00 . A A . 32 SER C 1 1
4 4817 1 1 32 SER CA C 6.464 -3.650 6.905 1.00 . A A . 32 SER CA 1 1
4 4818 1 1 32 SER CB C 6.054 -5.040 7.391 1.00 . A A . 32 SER CB 1 1
4 4819 1 1 32 SER H H 8.146 -4.565 6.011 1.00 . A A . 32 SER H 1 1
4 4820 1 1 32 SER HA H 5.675 -3.241 6.295 1.00 . A A . 32 SER HA 1 1
4 4821 1 1 32 SER HB2 H 5.130 -4.967 7.944 1.00 . A A . 32 SER HB2 1 1
4 4822 1 1 32 SER HB3 H 5.914 -5.690 6.539 1.00 . A A . 32 SER HB3 1 1
4 4823 1 1 32 SER HG H 7.121 -6.540 8.060 1.00 . A A . 32 SER HG 1 1
4 4824 1 1 32 SER N N 7.666 -3.716 6.089 1.00 . A A . 32 SER N 1 1
4 4825 1 1 32 SER O O 5.856 -1.884 8.382 1.00 . A A . 32 SER O 1 1
4 4826 1 1 32 SER OG O 7.046 -5.599 8.234 1.00 . A A . 32 SER OG 1 1
4 4827 1 1 33 ASP C C 8.235 -0.611 9.527 1.00 . A A . 33 ASP C 1 1
4 4828 1 1 33 ASP CA C 8.146 -2.087 9.909 1.00 . A A . 33 ASP CA 1 1
4 4829 1 1 33 ASP CB C 9.474 -2.559 10.487 1.00 . A A . 33 ASP CB 1 1
4 4830 1 1 33 ASP CG C 9.386 -3.951 11.082 1.00 . A A . 33 ASP CG 1 1
4 4831 1 1 33 ASP H H 8.437 -3.602 8.483 1.00 . A A . 33 ASP H 1 1
4 4832 1 1 33 ASP HA H 7.372 -2.215 10.650 1.00 . A A . 33 ASP HA 1 1
4 4833 1 1 33 ASP HB2 H 10.217 -2.569 9.703 1.00 . A A . 33 ASP HB2 1 1
4 4834 1 1 33 ASP HB3 H 9.781 -1.879 11.252 1.00 . A A . 33 ASP HB3 1 1
4 4835 1 1 33 ASP N N 7.812 -2.903 8.762 1.00 . A A . 33 ASP N 1 1
4 4836 1 1 33 ASP O O 7.826 0.264 10.289 1.00 . A A . 33 ASP O 1 1
4 4837 1 1 33 ASP OD1 O 9.601 -4.930 10.337 1.00 . A A . 33 ASP OD1 1 1
4 4838 1 1 33 ASP OD2 O 9.105 -4.062 12.294 1.00 . A A . 33 ASP OD2 1 1
4 4839 1 1 34 ALA C C 7.626 1.590 7.307 1.00 . A A . 34 ALA C 1 1
4 4840 1 1 34 ALA CA C 8.931 1.022 7.851 1.00 . A A . 34 ALA CA 1 1
4 4841 1 1 34 ALA CB C 10.010 1.075 6.780 1.00 . A A . 34 ALA CB 1 1
4 4842 1 1 34 ALA H H 9.073 -1.088 7.776 1.00 . A A . 34 ALA H 1 1
4 4843 1 1 34 ALA HA H 9.254 1.633 8.676 1.00 . A A . 34 ALA HA 1 1
4 4844 1 1 34 ALA HB1 H 10.339 2.094 6.653 1.00 . A A . 34 ALA HB1 1 1
4 4845 1 1 34 ALA HB2 H 9.608 0.709 5.845 1.00 . A A . 34 ALA HB2 1 1
4 4846 1 1 34 ALA HB3 H 10.845 0.459 7.079 1.00 . A A . 34 ALA HB3 1 1
4 4847 1 1 34 ALA N N 8.774 -0.345 8.339 1.00 . A A . 34 ALA N 1 1
4 4848 1 1 34 ALA O O 7.423 2.804 7.298 1.00 . A A . 34 ALA O 1 1
4 4849 1 1 35 LEU C C 4.290 0.885 7.235 1.00 . A A . 35 LEU C 1 1
4 4850 1 1 35 LEU CA C 5.469 1.135 6.292 1.00 . A A . 35 LEU CA 1 1
4 4851 1 1 35 LEU CB C 5.242 0.400 4.969 1.00 . A A . 35 LEU CB 1 1
4 4852 1 1 35 LEU CD1 C 6.942 2.064 4.041 1.00 . A A . 35 LEU CD1 1 1
4 4853 1 1 35 LEU CD2 C 6.346 -0.011 2.744 1.00 . A A . 35 LEU CD2 1 1
4 4854 1 1 35 LEU CG C 5.835 1.059 3.710 1.00 . A A . 35 LEU CG 1 1
4 4855 1 1 35 LEU H H 6.941 -0.246 6.930 1.00 . A A . 35 LEU H 1 1
4 4856 1 1 35 LEU HA H 5.536 2.193 6.094 1.00 . A A . 35 LEU HA 1 1
4 4857 1 1 35 LEU HB2 H 5.666 -0.588 5.060 1.00 . A A . 35 LEU HB2 1 1
4 4858 1 1 35 LEU HB3 H 4.177 0.299 4.822 1.00 . A A . 35 LEU HB3 1 1
4 4859 1 1 35 LEU HD11 H 7.400 2.405 3.125 1.00 . A A . 35 LEU HD11 1 1
4 4860 1 1 35 LEU HD12 H 7.692 1.603 4.665 1.00 . A A . 35 LEU HD12 1 1
4 4861 1 1 35 LEU HD13 H 6.515 2.909 4.561 1.00 . A A . 35 LEU HD13 1 1
4 4862 1 1 35 LEU HD21 H 5.508 -0.453 2.226 1.00 . A A . 35 LEU HD21 1 1
4 4863 1 1 35 LEU HD22 H 6.878 -0.787 3.291 1.00 . A A . 35 LEU HD22 1 1
4 4864 1 1 35 LEU HD23 H 7.013 0.444 2.026 1.00 . A A . 35 LEU HD23 1 1
4 4865 1 1 35 LEU HG H 5.047 1.604 3.212 1.00 . A A . 35 LEU HG 1 1
4 4866 1 1 35 LEU N N 6.739 0.711 6.867 1.00 . A A . 35 LEU N 1 1
4 4867 1 1 35 LEU O O 3.169 1.307 6.953 1.00 . A A . 35 LEU O 1 1
4 4868 1 1 36 SER C C 3.040 1.168 10.054 1.00 . A A . 36 SER C 1 1
4 4869 1 1 36 SER CA C 3.480 -0.086 9.313 1.00 . A A . 36 SER CA 1 1
4 4870 1 1 36 SER CB C 3.941 -1.142 10.321 1.00 . A A . 36 SER CB 1 1
4 4871 1 1 36 SER H H 5.454 -0.075 8.544 1.00 . A A . 36 SER H 1 1
4 4872 1 1 36 SER HA H 2.641 -0.474 8.753 1.00 . A A . 36 SER HA 1 1
4 4873 1 1 36 SER HB2 H 4.207 -2.048 9.797 1.00 . A A . 36 SER HB2 1 1
4 4874 1 1 36 SER HB3 H 4.802 -0.771 10.856 1.00 . A A . 36 SER HB3 1 1
4 4875 1 1 36 SER HG H 2.060 -1.299 10.843 1.00 . A A . 36 SER HG 1 1
4 4876 1 1 36 SER N N 4.541 0.216 8.355 1.00 . A A . 36 SER N 1 1
4 4877 1 1 36 SER O O 1.845 1.411 10.226 1.00 . A A . 36 SER O 1 1
4 4878 1 1 36 SER OG O 2.916 -1.439 11.253 1.00 . A A . 36 SER OG 1 1
4 4879 1 1 37 GLY C C 2.812 4.105 10.415 1.00 . A A . 37 GLY C 1 1
4 4880 1 1 37 GLY CA C 3.711 3.184 11.212 1.00 . A A . 37 GLY CA 1 1
4 4881 1 1 37 GLY H H 4.948 1.711 10.330 1.00 . A A . 37 GLY H 1 1
4 4882 1 1 37 GLY HA2 H 3.219 2.932 12.141 1.00 . A A . 37 GLY HA2 1 1
4 4883 1 1 37 GLY HA3 H 4.634 3.699 11.433 1.00 . A A . 37 GLY HA3 1 1
4 4884 1 1 37 GLY N N 4.015 1.960 10.495 1.00 . A A . 37 GLY N 1 1
4 4885 1 1 37 GLY O O 2.283 5.083 10.944 1.00 . A A . 37 GLY O 1 1
4 4886 1 1 38 THR C C 0.581 3.787 7.798 1.00 . A A . 38 THR C 1 1
4 4887 1 1 38 THR CA C 1.804 4.585 8.255 1.00 . A A . 38 THR CA 1 1
4 4888 1 1 38 THR CB C 2.594 5.055 7.016 1.00 . A A . 38 THR CB 1 1
4 4889 1 1 38 THR CG2 C 1.737 5.947 6.132 1.00 . A A . 38 THR CG2 1 1
4 4890 1 1 38 THR H H 3.097 3.001 8.773 1.00 . A A . 38 THR H 1 1
4 4891 1 1 38 THR HA H 1.480 5.454 8.803 1.00 . A A . 38 THR HA 1 1
4 4892 1 1 38 THR HB H 2.899 4.186 6.443 1.00 . A A . 38 THR HB 1 1
4 4893 1 1 38 THR HG1 H 4.364 5.176 7.870 1.00 . A A . 38 THR HG1 1 1
4 4894 1 1 38 THR HG21 H 0.703 5.632 6.195 1.00 . A A . 38 THR HG21 1 1
4 4895 1 1 38 THR HG22 H 2.074 5.870 5.108 1.00 . A A . 38 THR HG22 1 1
4 4896 1 1 38 THR HG23 H 1.821 6.971 6.463 1.00 . A A . 38 THR HG23 1 1
4 4897 1 1 38 THR N N 2.643 3.790 9.135 1.00 . A A . 38 THR N 1 1
4 4898 1 1 38 THR O O 0.710 2.643 7.364 1.00 . A A . 38 THR O 1 1
4 4899 1 1 38 THR OG1 O 3.759 5.775 7.427 1.00 . A A . 38 THR OG1 1 1
4 4900 1 1 39 PRO C C -1.938 3.585 5.968 1.00 . A A . 39 PRO C 1 1
4 4901 1 1 39 PRO CA C -1.871 3.715 7.478 1.00 . A A . 39 PRO CA 1 1
4 4902 1 1 39 PRO CB C -2.959 4.669 7.966 1.00 . A A . 39 PRO CB 1 1
4 4903 1 1 39 PRO CD C -0.888 5.733 8.418 1.00 . A A . 39 PRO CD 1 1
4 4904 1 1 39 PRO CG C -2.291 5.993 7.956 1.00 . A A . 39 PRO CG 1 1
4 4905 1 1 39 PRO HA H -1.993 2.752 7.938 1.00 . A A . 39 PRO HA 1 1
4 4906 1 1 39 PRO HB2 H -3.801 4.640 7.290 1.00 . A A . 39 PRO HB2 1 1
4 4907 1 1 39 PRO HB3 H -3.273 4.393 8.957 1.00 . A A . 39 PRO HB3 1 1
4 4908 1 1 39 PRO HD2 H -0.207 6.452 7.986 1.00 . A A . 39 PRO HD2 1 1
4 4909 1 1 39 PRO HD3 H -0.833 5.752 9.496 1.00 . A A . 39 PRO HD3 1 1
4 4910 1 1 39 PRO HG2 H -2.288 6.385 6.953 1.00 . A A . 39 PRO HG2 1 1
4 4911 1 1 39 PRO HG3 H -2.791 6.670 8.628 1.00 . A A . 39 PRO HG3 1 1
4 4912 1 1 39 PRO N N -0.628 4.377 7.900 1.00 . A A . 39 PRO N 1 1
4 4913 1 1 39 PRO O O -1.054 4.076 5.274 1.00 . A A . 39 PRO O 1 1
4 4914 1 1 40 TRP C C -3.403 4.139 3.380 1.00 . A A . 40 TRP C 1 1
4 4915 1 1 40 TRP CA C -3.104 2.788 4.008 1.00 . A A . 40 TRP CA 1 1
4 4916 1 1 40 TRP CB C -4.195 1.783 3.625 1.00 . A A . 40 TRP CB 1 1
4 4917 1 1 40 TRP CD1 C -6.157 2.074 5.259 1.00 . A A . 40 TRP CD1 1 1
4 4918 1 1 40 TRP CD2 C -6.578 2.785 3.176 1.00 . A A . 40 TRP CD2 1 1
4 4919 1 1 40 TRP CE2 C -7.726 2.994 3.964 1.00 . A A . 40 TRP CE2 1 1
4 4920 1 1 40 TRP CE3 C -6.610 3.163 1.828 1.00 . A A . 40 TRP CE3 1 1
4 4921 1 1 40 TRP CG C -5.583 2.193 4.024 1.00 . A A . 40 TRP CG 1 1
4 4922 1 1 40 TRP CH2 C -8.891 3.923 2.135 1.00 . A A . 40 TRP CH2 1 1
4 4923 1 1 40 TRP CZ2 C -8.888 3.560 3.452 1.00 . A A . 40 TRP CZ2 1 1
4 4924 1 1 40 TRP CZ3 C -7.768 3.727 1.323 1.00 . A A . 40 TRP CZ3 1 1
4 4925 1 1 40 TRP H H -3.640 2.526 6.043 1.00 . A A . 40 TRP H 1 1
4 4926 1 1 40 TRP HA H -2.156 2.436 3.627 1.00 . A A . 40 TRP HA 1 1
4 4927 1 1 40 TRP HB2 H -4.188 1.655 2.553 1.00 . A A . 40 TRP HB2 1 1
4 4928 1 1 40 TRP HB3 H -3.977 0.836 4.088 1.00 . A A . 40 TRP HB3 1 1
4 4929 1 1 40 TRP HD1 H -5.661 1.655 6.123 1.00 . A A . 40 TRP HD1 1 1
4 4930 1 1 40 TRP HE1 H -8.071 2.557 5.981 1.00 . A A . 40 TRP HE1 1 1
4 4931 1 1 40 TRP HE3 H -5.756 3.012 1.182 1.00 . A A . 40 TRP HE3 1 1
4 4932 1 1 40 TRP HH2 H -9.773 4.367 1.697 1.00 . A A . 40 TRP HH2 1 1
4 4933 1 1 40 TRP HZ2 H -9.762 3.718 4.064 1.00 . A A . 40 TRP HZ2 1 1
4 4934 1 1 40 TRP HZ3 H -7.812 4.034 0.287 1.00 . A A . 40 TRP HZ3 1 1
4 4935 1 1 40 TRP N N -2.971 2.926 5.451 1.00 . A A . 40 TRP N 1 1
4 4936 1 1 40 TRP NE1 N -7.450 2.542 5.225 1.00 . A A . 40 TRP NE1 1 1
4 4937 1 1 40 TRP O O -2.737 4.545 2.437 1.00 . A A . 40 TRP O 1 1
4 4938 1 1 41 ILE C C -3.577 7.058 3.223 1.00 . A A . 41 ILE C 1 1
4 4939 1 1 41 ILE CA C -4.784 6.151 3.421 1.00 . A A . 41 ILE CA 1 1
4 4940 1 1 41 ILE CB C -5.793 6.842 4.361 1.00 . A A . 41 ILE CB 1 1
4 4941 1 1 41 ILE CD1 C -8.046 7.740 3.606 1.00 . A A . 41 ILE CD1 1 1
4 4942 1 1 41 ILE CG1 C -6.547 7.941 3.611 1.00 . A A . 41 ILE CG1 1 1
4 4943 1 1 41 ILE CG2 C -5.085 7.415 5.582 1.00 . A A . 41 ILE CG2 1 1
4 4944 1 1 41 ILE H H -4.856 4.476 4.713 1.00 . A A . 41 ILE H 1 1
4 4945 1 1 41 ILE HA H -5.265 5.996 2.465 1.00 . A A . 41 ILE HA 1 1
4 4946 1 1 41 ILE HB H -6.498 6.100 4.701 1.00 . A A . 41 ILE HB 1 1
4 4947 1 1 41 ILE HD11 H -8.401 7.648 4.621 1.00 . A A . 41 ILE HD11 1 1
4 4948 1 1 41 ILE HD12 H -8.286 6.839 3.056 1.00 . A A . 41 ILE HD12 1 1
4 4949 1 1 41 ILE HD13 H -8.521 8.587 3.133 1.00 . A A . 41 ILE HD13 1 1
4 4950 1 1 41 ILE HG12 H -6.341 8.893 4.077 1.00 . A A . 41 ILE HG12 1 1
4 4951 1 1 41 ILE HG13 H -6.209 7.966 2.582 1.00 . A A . 41 ILE HG13 1 1
4 4952 1 1 41 ILE HG21 H -4.648 8.369 5.328 1.00 . A A . 41 ILE HG21 1 1
4 4953 1 1 41 ILE HG22 H -4.306 6.736 5.898 1.00 . A A . 41 ILE HG22 1 1
4 4954 1 1 41 ILE HG23 H -5.797 7.546 6.383 1.00 . A A . 41 ILE HG23 1 1
4 4955 1 1 41 ILE N N -4.387 4.845 3.935 1.00 . A A . 41 ILE N 1 1
4 4956 1 1 41 ILE O O -3.597 7.959 2.382 1.00 . A A . 41 ILE O 1 1
4 4957 1 1 42 GLU C C -0.295 6.863 3.041 1.00 . A A . 42 GLU C 1 1
4 4958 1 1 42 GLU CA C -1.311 7.608 3.895 1.00 . A A . 42 GLU CA 1 1
4 4959 1 1 42 GLU CB C -0.739 7.909 5.279 1.00 . A A . 42 GLU CB 1 1
4 4960 1 1 42 GLU CD C -0.841 9.399 7.318 1.00 . A A . 42 GLU CD 1 1
4 4961 1 1 42 GLU CG C -1.542 8.942 6.055 1.00 . A A . 42 GLU CG 1 1
4 4962 1 1 42 GLU H H -2.568 6.081 4.649 1.00 . A A . 42 GLU H 1 1
4 4963 1 1 42 GLU HA H -1.564 8.537 3.406 1.00 . A A . 42 GLU HA 1 1
4 4964 1 1 42 GLU HB2 H -0.717 6.996 5.854 1.00 . A A . 42 GLU HB2 1 1
4 4965 1 1 42 GLU HB3 H 0.269 8.277 5.166 1.00 . A A . 42 GLU HB3 1 1
4 4966 1 1 42 GLU HG2 H -1.705 9.801 5.422 1.00 . A A . 42 GLU HG2 1 1
4 4967 1 1 42 GLU HG3 H -2.493 8.507 6.325 1.00 . A A . 42 GLU HG3 1 1
4 4968 1 1 42 GLU N N -2.528 6.818 4.000 1.00 . A A . 42 GLU N 1 1
4 4969 1 1 42 GLU O O 0.464 7.467 2.284 1.00 . A A . 42 GLU O 1 1
4 4970 1 1 42 GLU OE1 O -0.003 10.322 7.232 1.00 . A A . 42 GLU OE1 1 1
4 4971 1 1 42 GLU OE2 O -1.130 8.837 8.396 1.00 . A A . 42 GLU OE2 1 1
4 4972 1 1 43 LEU C C 0.363 4.937 0.925 1.00 . A A . 43 LEU C 1 1
4 4973 1 1 43 LEU CA C 0.583 4.677 2.402 1.00 . A A . 43 LEU CA 1 1
4 4974 1 1 43 LEU CB C 0.268 3.212 2.704 1.00 . A A . 43 LEU CB 1 1
4 4975 1 1 43 LEU CD1 C 2.596 2.390 2.252 1.00 . A A . 43 LEU CD1 1 1
4 4976 1 1 43 LEU CD2 C 1.873 2.843 4.596 1.00 . A A . 43 LEU CD2 1 1
4 4977 1 1 43 LEU CG C 1.432 2.364 3.225 1.00 . A A . 43 LEU CG 1 1
4 4978 1 1 43 LEU H H -0.926 5.136 3.806 1.00 . A A . 43 LEU H 1 1
4 4979 1 1 43 LEU HA H 1.603 4.894 2.668 1.00 . A A . 43 LEU HA 1 1
4 4980 1 1 43 LEU HB2 H -0.520 3.195 3.439 1.00 . A A . 43 LEU HB2 1 1
4 4981 1 1 43 LEU HB3 H -0.103 2.755 1.799 1.00 . A A . 43 LEU HB3 1 1
4 4982 1 1 43 LEU HD11 H 3.469 1.969 2.725 1.00 . A A . 43 LEU HD11 1 1
4 4983 1 1 43 LEU HD12 H 2.798 3.409 1.960 1.00 . A A . 43 LEU HD12 1 1
4 4984 1 1 43 LEU HD13 H 2.346 1.808 1.378 1.00 . A A . 43 LEU HD13 1 1
4 4985 1 1 43 LEU HD21 H 1.839 2.018 5.292 1.00 . A A . 43 LEU HD21 1 1
4 4986 1 1 43 LEU HD22 H 1.212 3.626 4.933 1.00 . A A . 43 LEU HD22 1 1
4 4987 1 1 43 LEU HD23 H 2.883 3.222 4.536 1.00 . A A . 43 LEU HD23 1 1
4 4988 1 1 43 LEU HG H 1.103 1.339 3.320 1.00 . A A . 43 LEU HG 1 1
4 4989 1 1 43 LEU N N -0.302 5.541 3.173 1.00 . A A . 43 LEU N 1 1
4 4990 1 1 43 LEU O O 1.271 5.329 0.196 1.00 . A A . 43 LEU O 1 1
4 4991 1 1 44 ILE C C -1.052 6.347 -1.301 1.00 . A A . 44 ILE C 1 1
4 4992 1 1 44 ILE CA C -1.291 4.907 -0.862 1.00 . A A . 44 ILE CA 1 1
4 4993 1 1 44 ILE CB C -2.782 4.564 -1.007 1.00 . A A . 44 ILE CB 1 1
4 4994 1 1 44 ILE CD1 C -5.120 5.454 -0.494 1.00 . A A . 44 ILE CD1 1 1
4 4995 1 1 44 ILE CG1 C -3.640 5.540 -0.195 1.00 . A A . 44 ILE CG1 1 1
4 4996 1 1 44 ILE CG2 C -3.018 3.140 -0.536 1.00 . A A . 44 ILE CG2 1 1
4 4997 1 1 44 ILE H H -1.523 4.357 1.148 1.00 . A A . 44 ILE H 1 1
4 4998 1 1 44 ILE HA H -0.729 4.241 -1.492 1.00 . A A . 44 ILE HA 1 1
4 4999 1 1 44 ILE HB H -3.051 4.629 -2.050 1.00 . A A . 44 ILE HB 1 1
4 5000 1 1 44 ILE HD11 H -5.681 5.783 0.368 1.00 . A A . 44 ILE HD11 1 1
4 5001 1 1 44 ILE HD12 H -5.382 4.432 -0.728 1.00 . A A . 44 ILE HD12 1 1
4 5002 1 1 44 ILE HD13 H -5.355 6.086 -1.336 1.00 . A A . 44 ILE HD13 1 1
4 5003 1 1 44 ILE HG12 H -3.509 5.333 0.851 1.00 . A A . 44 ILE HG12 1 1
4 5004 1 1 44 ILE HG13 H -3.315 6.547 -0.395 1.00 . A A . 44 ILE HG13 1 1
4 5005 1 1 44 ILE HG21 H -4.073 2.982 -0.389 1.00 . A A . 44 ILE HG21 1 1
4 5006 1 1 44 ILE HG22 H -2.497 2.976 0.398 1.00 . A A . 44 ILE HG22 1 1
4 5007 1 1 44 ILE HG23 H -2.650 2.448 -1.279 1.00 . A A . 44 ILE HG23 1 1
4 5008 1 1 44 ILE N N -0.871 4.701 0.507 1.00 . A A . 44 ILE N 1 1
4 5009 1 1 44 ILE O O -1.083 6.659 -2.490 1.00 . A A . 44 ILE O 1 1
4 5010 1 1 45 TYR C C 0.919 8.965 -0.592 1.00 . A A . 45 TYR C 1 1
4 5011 1 1 45 TYR CA C -0.572 8.631 -0.616 1.00 . A A . 45 TYR CA 1 1
4 5012 1 1 45 TYR CB C -1.333 9.512 0.380 1.00 . A A . 45 TYR CB 1 1
4 5013 1 1 45 TYR CD1 C -3.479 9.010 -0.896 1.00 . A A . 45 TYR CD1 1 1
4 5014 1 1 45 TYR CD2 C -3.391 10.973 0.459 1.00 . A A . 45 TYR CD2 1 1
4 5015 1 1 45 TYR CE1 C -4.782 9.314 -1.254 1.00 . A A . 45 TYR CE1 1 1
4 5016 1 1 45 TYR CE2 C -4.691 11.281 0.103 1.00 . A A . 45 TYR CE2 1 1
4 5017 1 1 45 TYR CG C -2.760 9.836 -0.031 1.00 . A A . 45 TYR CG 1 1
4 5018 1 1 45 TYR CZ C -5.380 10.449 -0.752 1.00 . A A . 45 TYR CZ 1 1
4 5019 1 1 45 TYR H H -0.793 6.910 0.601 1.00 . A A . 45 TYR H 1 1
4 5020 1 1 45 TYR HA H -0.949 8.828 -1.609 1.00 . A A . 45 TYR HA 1 1
4 5021 1 1 45 TYR HB2 H -1.373 9.008 1.334 1.00 . A A . 45 TYR HB2 1 1
4 5022 1 1 45 TYR HB3 H -0.802 10.446 0.497 1.00 . A A . 45 TYR HB3 1 1
4 5023 1 1 45 TYR HD1 H -3.008 8.120 -1.293 1.00 . A A . 45 TYR HD1 1 1
4 5024 1 1 45 TYR HD2 H -2.851 11.625 1.129 1.00 . A A . 45 TYR HD2 1 1
4 5025 1 1 45 TYR HE1 H -5.328 8.659 -1.923 1.00 . A A . 45 TYR HE1 1 1
4 5026 1 1 45 TYR HE2 H -5.162 12.170 0.496 1.00 . A A . 45 TYR HE2 1 1
4 5027 1 1 45 TYR HH H -7.229 9.977 -0.992 1.00 . A A . 45 TYR HH 1 1
4 5028 1 1 45 TYR N N -0.812 7.222 -0.329 1.00 . A A . 45 TYR N 1 1
4 5029 1 1 45 TYR O O 1.321 10.049 -1.015 1.00 . A A . 45 TYR O 1 1
4 5030 1 1 45 TYR OH O -6.675 10.754 -1.105 1.00 . A A . 45 TYR OH 1 1
4 5031 1 1 46 LEU C C 3.748 8.367 -1.452 1.00 . A A . 46 LEU C 1 1
4 5032 1 1 46 LEU CA C 3.183 8.251 -0.045 1.00 . A A . 46 LEU CA 1 1
4 5033 1 1 46 LEU CB C 3.902 7.094 0.660 1.00 . A A . 46 LEU CB 1 1
4 5034 1 1 46 LEU CD1 C 4.396 5.750 2.707 1.00 . A A . 46 LEU CD1 1 1
4 5035 1 1 46 LEU CD2 C 3.392 8.024 2.942 1.00 . A A . 46 LEU CD2 1 1
4 5036 1 1 46 LEU CG C 3.451 6.770 2.085 1.00 . A A . 46 LEU CG 1 1
4 5037 1 1 46 LEU H H 1.369 7.202 0.251 1.00 . A A . 46 LEU H 1 1
4 5038 1 1 46 LEU HA H 3.372 9.169 0.490 1.00 . A A . 46 LEU HA 1 1
4 5039 1 1 46 LEU HB2 H 3.781 6.209 0.055 1.00 . A A . 46 LEU HB2 1 1
4 5040 1 1 46 LEU HB3 H 4.951 7.330 0.694 1.00 . A A . 46 LEU HB3 1 1
4 5041 1 1 46 LEU HD11 H 4.139 5.608 3.746 1.00 . A A . 46 LEU HD11 1 1
4 5042 1 1 46 LEU HD12 H 5.417 6.109 2.633 1.00 . A A . 46 LEU HD12 1 1
4 5043 1 1 46 LEU HD13 H 4.307 4.810 2.182 1.00 . A A . 46 LEU HD13 1 1
4 5044 1 1 46 LEU HD21 H 4.093 8.753 2.563 1.00 . A A . 46 LEU HD21 1 1
4 5045 1 1 46 LEU HD22 H 3.652 7.771 3.959 1.00 . A A . 46 LEU HD22 1 1
4 5046 1 1 46 LEU HD23 H 2.394 8.434 2.915 1.00 . A A . 46 LEU HD23 1 1
4 5047 1 1 46 LEU HG H 2.464 6.335 2.053 1.00 . A A . 46 LEU HG 1 1
4 5048 1 1 46 LEU N N 1.739 8.037 -0.094 1.00 . A A . 46 LEU N 1 1
4 5049 1 1 46 LEU O O 3.018 8.582 -2.420 1.00 . A A . 46 LEU O 1 1
4 5050 1 1 47 ASP C C 7.066 7.535 -2.748 1.00 . A A . 47 ASP C 1 1
4 5051 1 1 47 ASP CA C 5.745 8.279 -2.826 1.00 . A A . 47 ASP CA 1 1
4 5052 1 1 47 ASP CB C 5.992 9.731 -3.231 1.00 . A A . 47 ASP CB 1 1
4 5053 1 1 47 ASP CG C 6.194 10.641 -2.034 1.00 . A A . 47 ASP CG 1 1
4 5054 1 1 47 ASP H H 5.587 8.071 -0.738 1.00 . A A . 47 ASP H 1 1
4 5055 1 1 47 ASP HA H 5.119 7.806 -3.567 1.00 . A A . 47 ASP HA 1 1
4 5056 1 1 47 ASP HB2 H 6.879 9.777 -3.842 1.00 . A A . 47 ASP HB2 1 1
4 5057 1 1 47 ASP HB3 H 5.150 10.090 -3.799 1.00 . A A . 47 ASP HB3 1 1
4 5058 1 1 47 ASP N N 5.060 8.218 -1.552 1.00 . A A . 47 ASP N 1 1
4 5059 1 1 47 ASP O O 7.485 7.108 -1.673 1.00 . A A . 47 ASP O 1 1
4 5060 1 1 47 ASP OD1 O 5.184 11.131 -1.485 1.00 . A A . 47 ASP OD1 1 1
4 5061 1 1 47 ASP OD2 O 7.360 10.865 -1.647 1.00 . A A . 47 ASP OD2 1 1
4 5062 1 1 48 ASP C C 9.922 7.247 -2.884 1.00 . A A . 48 ASP C 1 1
4 5063 1 1 48 ASP CA C 8.997 6.702 -3.963 1.00 . A A . 48 ASP CA 1 1
4 5064 1 1 48 ASP CB C 9.620 6.907 -5.347 1.00 . A A . 48 ASP CB 1 1
4 5065 1 1 48 ASP CG C 11.136 6.912 -5.315 1.00 . A A . 48 ASP CG 1 1
4 5066 1 1 48 ASP H H 7.299 7.717 -4.715 1.00 . A A . 48 ASP H 1 1
4 5067 1 1 48 ASP HA H 8.841 5.646 -3.793 1.00 . A A . 48 ASP HA 1 1
4 5068 1 1 48 ASP HB2 H 9.298 6.111 -6.000 1.00 . A A . 48 ASP HB2 1 1
4 5069 1 1 48 ASP HB3 H 9.283 7.852 -5.748 1.00 . A A . 48 ASP HB3 1 1
4 5070 1 1 48 ASP N N 7.708 7.378 -3.895 1.00 . A A . 48 ASP N 1 1
4 5071 1 1 48 ASP O O 10.518 6.495 -2.116 1.00 . A A . 48 ASP O 1 1
4 5072 1 1 48 ASP OD1 O 11.720 7.984 -5.063 1.00 . A A . 48 ASP OD1 1 1
4 5073 1 1 48 ASP OD2 O 11.738 5.840 -5.536 1.00 . A A . 48 ASP OD2 1 1
4 5074 1 1 49 GLU C C 10.500 8.825 -0.412 1.00 . A A . 49 GLU C 1 1
4 5075 1 1 49 GLU CA C 10.856 9.237 -1.838 1.00 . A A . 49 GLU CA 1 1
4 5076 1 1 49 GLU CB C 10.744 10.755 -1.967 1.00 . A A . 49 GLU CB 1 1
4 5077 1 1 49 GLU CD C 11.420 13.018 -1.063 1.00 . A A . 49 GLU CD 1 1
4 5078 1 1 49 GLU CG C 11.581 11.514 -0.945 1.00 . A A . 49 GLU CG 1 1
4 5079 1 1 49 GLU H H 9.494 9.102 -3.463 1.00 . A A . 49 GLU H 1 1
4 5080 1 1 49 GLU HA H 11.876 8.948 -2.034 1.00 . A A . 49 GLU HA 1 1
4 5081 1 1 49 GLU HB2 H 11.068 11.046 -2.956 1.00 . A A . 49 GLU HB2 1 1
4 5082 1 1 49 GLU HB3 H 9.712 11.039 -1.838 1.00 . A A . 49 GLU HB3 1 1
4 5083 1 1 49 GLU HG2 H 11.283 11.211 0.053 1.00 . A A . 49 GLU HG2 1 1
4 5084 1 1 49 GLU HG3 H 12.621 11.267 -1.098 1.00 . A A . 49 GLU HG3 1 1
4 5085 1 1 49 GLU N N 10.009 8.566 -2.823 1.00 . A A . 49 GLU N 1 1
4 5086 1 1 49 GLU O O 11.326 8.254 0.296 1.00 . A A . 49 GLU O 1 1
4 5087 1 1 49 GLU OE1 O 12.167 13.636 -1.849 1.00 . A A . 49 GLU OE1 1 1
4 5088 1 1 49 GLU OE2 O 10.546 13.576 -0.367 1.00 . A A . 49 GLU OE2 1 1
4 5089 1 1 50 THR C C 9.154 7.371 1.740 1.00 . A A . 50 THR C 1 1
4 5090 1 1 50 THR CA C 8.808 8.799 1.351 1.00 . A A . 50 THR CA 1 1
4 5091 1 1 50 THR CB C 7.292 9.001 1.503 1.00 . A A . 50 THR CB 1 1
4 5092 1 1 50 THR CG2 C 6.854 8.678 2.923 1.00 . A A . 50 THR CG2 1 1
4 5093 1 1 50 THR H H 8.638 9.533 -0.623 1.00 . A A . 50 THR H 1 1
4 5094 1 1 50 THR HA H 9.307 9.474 2.031 1.00 . A A . 50 THR HA 1 1
4 5095 1 1 50 THR HB H 6.783 8.333 0.824 1.00 . A A . 50 THR HB 1 1
4 5096 1 1 50 THR HG1 H 6.040 10.381 0.857 1.00 . A A . 50 THR HG1 1 1
4 5097 1 1 50 THR HG21 H 7.108 7.651 3.151 1.00 . A A . 50 THR HG21 1 1
4 5098 1 1 50 THR HG22 H 5.788 8.816 3.012 1.00 . A A . 50 THR HG22 1 1
4 5099 1 1 50 THR HG23 H 7.362 9.335 3.614 1.00 . A A . 50 THR HG23 1 1
4 5100 1 1 50 THR N N 9.263 9.113 -0.001 1.00 . A A . 50 THR N 1 1
4 5101 1 1 50 THR O O 9.721 7.133 2.803 1.00 . A A . 50 THR O 1 1
4 5102 1 1 50 THR OG1 O 6.941 10.353 1.185 1.00 . A A . 50 THR OG1 1 1
4 5103 1 1 51 LEU C C 10.544 4.823 1.519 1.00 . A A . 51 LEU C 1 1
4 5104 1 1 51 LEU CA C 9.089 5.020 1.119 1.00 . A A . 51 LEU CA 1 1
4 5105 1 1 51 LEU CB C 8.766 4.214 -0.134 1.00 . A A . 51 LEU CB 1 1
4 5106 1 1 51 LEU CD1 C 7.029 3.489 -1.786 1.00 . A A . 51 LEU CD1 1 1
4 5107 1 1 51 LEU CD2 C 6.728 2.986 0.643 1.00 . A A . 51 LEU CD2 1 1
4 5108 1 1 51 LEU CG C 7.273 3.980 -0.371 1.00 . A A . 51 LEU CG 1 1
4 5109 1 1 51 LEU H H 8.372 6.687 0.036 1.00 . A A . 51 LEU H 1 1
4 5110 1 1 51 LEU HA H 8.453 4.686 1.930 1.00 . A A . 51 LEU HA 1 1
4 5111 1 1 51 LEU HB2 H 9.168 4.742 -0.987 1.00 . A A . 51 LEU HB2 1 1
4 5112 1 1 51 LEU HB3 H 9.253 3.256 -0.064 1.00 . A A . 51 LEU HB3 1 1
4 5113 1 1 51 LEU HD11 H 5.967 3.420 -1.965 1.00 . A A . 51 LEU HD11 1 1
4 5114 1 1 51 LEU HD12 H 7.479 2.515 -1.909 1.00 . A A . 51 LEU HD12 1 1
4 5115 1 1 51 LEU HD13 H 7.470 4.180 -2.488 1.00 . A A . 51 LEU HD13 1 1
4 5116 1 1 51 LEU HD21 H 7.352 2.104 0.653 1.00 . A A . 51 LEU HD21 1 1
4 5117 1 1 51 LEU HD22 H 5.721 2.710 0.371 1.00 . A A . 51 LEU HD22 1 1
4 5118 1 1 51 LEU HD23 H 6.726 3.438 1.624 1.00 . A A . 51 LEU HD23 1 1
4 5119 1 1 51 LEU HG H 6.745 4.913 -0.246 1.00 . A A . 51 LEU HG 1 1
4 5120 1 1 51 LEU N N 8.816 6.429 0.870 1.00 . A A . 51 LEU N 1 1
4 5121 1 1 51 LEU O O 10.849 4.033 2.411 1.00 . A A . 51 LEU O 1 1
4 5122 1 1 52 GLU C C 13.088 6.043 2.564 1.00 . A A . 52 GLU C 1 1
4 5123 1 1 52 GLU CA C 12.858 5.477 1.177 1.00 . A A . 52 GLU CA 1 1
4 5124 1 1 52 GLU CB C 13.669 6.276 0.162 1.00 . A A . 52 GLU CB 1 1
4 5125 1 1 52 GLU CD C 15.932 6.703 -0.883 1.00 . A A . 52 GLU CD 1 1
4 5126 1 1 52 GLU CG C 15.133 5.871 0.102 1.00 . A A . 52 GLU CG 1 1
4 5127 1 1 52 GLU H H 11.134 6.158 0.152 1.00 . A A . 52 GLU H 1 1
4 5128 1 1 52 GLU HA H 13.161 4.442 1.153 1.00 . A A . 52 GLU HA 1 1
4 5129 1 1 52 GLU HB2 H 13.232 6.137 -0.814 1.00 . A A . 52 GLU HB2 1 1
4 5130 1 1 52 GLU HB3 H 13.619 7.327 0.428 1.00 . A A . 52 GLU HB3 1 1
4 5131 1 1 52 GLU HG2 H 15.567 5.989 1.083 1.00 . A A . 52 GLU HG2 1 1
4 5132 1 1 52 GLU HG3 H 15.194 4.833 -0.194 1.00 . A A . 52 GLU HG3 1 1
4 5133 1 1 52 GLU N N 11.438 5.552 0.862 1.00 . A A . 52 GLU N 1 1
4 5134 1 1 52 GLU O O 13.850 5.502 3.365 1.00 . A A . 52 GLU O 1 1
4 5135 1 1 52 GLU OE1 O 16.221 7.876 -0.569 1.00 . A A . 52 GLU OE1 1 1
4 5136 1 1 52 GLU OE2 O 16.272 6.179 -1.964 1.00 . A A . 52 GLU OE2 1 1
4 5137 1 1 53 LYS C C 12.123 6.871 5.249 1.00 . A A . 53 LYS C 1 1
4 5138 1 1 53 LYS CA C 12.498 7.824 4.114 1.00 . A A . 53 LYS CA 1 1
4 5139 1 1 53 LYS CB C 11.589 9.053 4.118 1.00 . A A . 53 LYS CB 1 1
4 5140 1 1 53 LYS CD C 12.957 10.820 2.966 1.00 . A A . 53 LYS CD 1 1
4 5141 1 1 53 LYS CE C 12.690 11.978 3.906 1.00 . A A . 53 LYS CE 1 1
4 5142 1 1 53 LYS CG C 11.747 9.909 2.872 1.00 . A A . 53 LYS CG 1 1
4 5143 1 1 53 LYS H H 11.834 7.522 2.125 1.00 . A A . 53 LYS H 1 1
4 5144 1 1 53 LYS HA H 13.518 8.145 4.248 1.00 . A A . 53 LYS HA 1 1
4 5145 1 1 53 LYS HB2 H 10.560 8.732 4.185 1.00 . A A . 53 LYS HB2 1 1
4 5146 1 1 53 LYS HB3 H 11.826 9.660 4.979 1.00 . A A . 53 LYS HB3 1 1
4 5147 1 1 53 LYS HD2 H 13.798 10.253 3.335 1.00 . A A . 53 LYS HD2 1 1
4 5148 1 1 53 LYS HD3 H 13.183 11.208 1.983 1.00 . A A . 53 LYS HD3 1 1
4 5149 1 1 53 LYS HE2 H 11.987 11.646 4.653 1.00 . A A . 53 LYS HE2 1 1
4 5150 1 1 53 LYS HE3 H 13.616 12.266 4.380 1.00 . A A . 53 LYS HE3 1 1
4 5151 1 1 53 LYS HG2 H 11.870 9.258 2.022 1.00 . A A . 53 LYS HG2 1 1
4 5152 1 1 53 LYS HG3 H 10.860 10.511 2.744 1.00 . A A . 53 LYS HG3 1 1
4 5153 1 1 53 LYS HZ1 H 11.211 12.896 2.753 1.00 . A A . 53 LYS HZ1 1 1
4 5154 1 1 53 LYS HZ2 H 12.770 13.479 2.456 1.00 . A A . 53 LYS HZ2 1 1
4 5155 1 1 53 LYS HZ3 H 11.955 13.932 3.866 1.00 . A A . 53 LYS HZ3 1 1
4 5156 1 1 53 LYS N N 12.408 7.147 2.827 1.00 . A A . 53 LYS N 1 1
4 5157 1 1 53 LYS NZ N 12.116 13.153 3.195 1.00 . A A . 53 LYS NZ 1 1
4 5158 1 1 53 LYS O O 12.640 6.982 6.361 1.00 . A A . 53 LYS O 1 1
4 5159 1 1 54 LYS C C 11.840 3.862 6.089 1.00 . A A . 54 LYS C 1 1
4 5160 1 1 54 LYS CA C 10.787 4.950 5.947 1.00 . A A . 54 LYS CA 1 1
4 5161 1 1 54 LYS CB C 9.465 4.313 5.519 1.00 . A A . 54 LYS CB 1 1
4 5162 1 1 54 LYS CD C 8.046 6.315 5.957 1.00 . A A . 54 LYS CD 1 1
4 5163 1 1 54 LYS CE C 6.632 6.024 6.408 1.00 . A A . 54 LYS CE 1 1
4 5164 1 1 54 LYS CG C 8.495 5.309 4.918 1.00 . A A . 54 LYS CG 1 1
4 5165 1 1 54 LYS H H 10.822 5.905 4.063 1.00 . A A . 54 LYS H 1 1
4 5166 1 1 54 LYS HA H 10.651 5.456 6.891 1.00 . A A . 54 LYS HA 1 1
4 5167 1 1 54 LYS HB2 H 9.663 3.539 4.790 1.00 . A A . 54 LYS HB2 1 1
4 5168 1 1 54 LYS HB3 H 8.999 3.869 6.385 1.00 . A A . 54 LYS HB3 1 1
4 5169 1 1 54 LYS HD2 H 8.705 6.253 6.810 1.00 . A A . 54 LYS HD2 1 1
4 5170 1 1 54 LYS HD3 H 8.092 7.303 5.535 1.00 . A A . 54 LYS HD3 1 1
4 5171 1 1 54 LYS HE2 H 6.006 6.868 6.162 1.00 . A A . 54 LYS HE2 1 1
4 5172 1 1 54 LYS HE3 H 6.282 5.147 5.879 1.00 . A A . 54 LYS HE3 1 1
4 5173 1 1 54 LYS HG2 H 8.983 5.829 4.112 1.00 . A A . 54 LYS HG2 1 1
4 5174 1 1 54 LYS HG3 H 7.629 4.783 4.538 1.00 . A A . 54 LYS HG3 1 1
4 5175 1 1 54 LYS HZ1 H 6.877 6.613 8.397 1.00 . A A . 54 LYS HZ1 1 1
4 5176 1 1 54 LYS HZ2 H 7.174 4.971 8.128 1.00 . A A . 54 LYS HZ2 1 1
4 5177 1 1 54 LYS HZ3 H 5.586 5.548 8.152 1.00 . A A . 54 LYS HZ3 1 1
4 5178 1 1 54 LYS N N 11.217 5.933 4.960 1.00 . A A . 54 LYS N 1 1
4 5179 1 1 54 LYS NZ N 6.562 5.771 7.874 1.00 . A A . 54 LYS NZ 1 1
4 5180 1 1 54 LYS O O 12.384 3.629 7.168 1.00 . A A . 54 LYS O 1 1
4 5181 1 1 55 GLY C C 13.142 1.462 3.581 1.00 . A A . 55 GLY C 1 1
4 5182 1 1 55 GLY CA C 13.093 2.139 4.935 1.00 . A A . 55 GLY CA 1 1
4 5183 1 1 55 GLY H H 11.642 3.454 4.150 1.00 . A A . 55 GLY H 1 1
4 5184 1 1 55 GLY HA2 H 14.066 2.559 5.143 1.00 . A A . 55 GLY HA2 1 1
4 5185 1 1 55 GLY HA3 H 12.852 1.405 5.689 1.00 . A A . 55 GLY HA3 1 1
4 5186 1 1 55 GLY N N 12.113 3.204 4.970 1.00 . A A . 55 GLY N 1 1
4 5187 1 1 55 GLY O O 14.076 0.716 3.286 1.00 . A A . 55 GLY O 1 1
4 5188 1 1 56 VAL C C 13.115 1.842 0.553 1.00 . A A . 56 VAL C 1 1
4 5189 1 1 56 VAL CA C 12.059 1.163 1.419 1.00 . A A . 56 VAL CA 1 1
4 5190 1 1 56 VAL CB C 10.662 1.373 0.798 1.00 . A A . 56 VAL CB 1 1
4 5191 1 1 56 VAL CG1 C 10.454 0.458 -0.398 1.00 . A A . 56 VAL CG1 1 1
4 5192 1 1 56 VAL CG2 C 9.572 1.154 1.839 1.00 . A A . 56 VAL CG2 1 1
4 5193 1 1 56 VAL H H 11.387 2.276 3.080 1.00 . A A . 56 VAL H 1 1
4 5194 1 1 56 VAL HA H 12.269 0.107 1.470 1.00 . A A . 56 VAL HA 1 1
4 5195 1 1 56 VAL HB H 10.599 2.393 0.454 1.00 . A A . 56 VAL HB 1 1
4 5196 1 1 56 VAL HG11 H 9.960 -0.446 -0.076 1.00 . A A . 56 VAL HG11 1 1
4 5197 1 1 56 VAL HG12 H 11.407 0.210 -0.834 1.00 . A A . 56 VAL HG12 1 1
4 5198 1 1 56 VAL HG13 H 9.840 0.959 -1.130 1.00 . A A . 56 VAL HG13 1 1
4 5199 1 1 56 VAL HG21 H 8.661 0.845 1.347 1.00 . A A . 56 VAL HG21 1 1
4 5200 1 1 56 VAL HG22 H 9.390 2.073 2.380 1.00 . A A . 56 VAL HG22 1 1
4 5201 1 1 56 VAL HG23 H 9.884 0.388 2.531 1.00 . A A . 56 VAL HG23 1 1
4 5202 1 1 56 VAL N N 12.122 1.714 2.764 1.00 . A A . 56 VAL N 1 1
4 5203 1 1 56 VAL O O 12.811 2.716 -0.258 1.00 . A A . 56 VAL O 1 1
4 5204 1 1 57 LEU C C 15.717 1.369 -1.336 1.00 . A A . 57 LEU C 1 1
4 5205 1 1 57 LEU CA C 15.501 1.997 0.039 1.00 . A A . 57 LEU CA 1 1
4 5206 1 1 57 LEU CB C 16.746 1.807 0.902 1.00 . A A . 57 LEU CB 1 1
4 5207 1 1 57 LEU CD1 C 15.654 3.261 2.675 1.00 . A A . 57 LEU CD1 1 1
4 5208 1 1 57 LEU CD2 C 17.887 2.264 3.075 1.00 . A A . 57 LEU CD2 1 1
4 5209 1 1 57 LEU CG C 16.965 2.842 2.021 1.00 . A A . 57 LEU CG 1 1
4 5210 1 1 57 LEU H H 14.519 0.695 1.379 1.00 . A A . 57 LEU H 1 1
4 5211 1 1 57 LEU HA H 15.320 3.052 -0.083 1.00 . A A . 57 LEU HA 1 1
4 5212 1 1 57 LEU HB2 H 16.679 0.831 1.361 1.00 . A A . 57 LEU HB2 1 1
4 5213 1 1 57 LEU HB3 H 17.611 1.822 0.255 1.00 . A A . 57 LEU HB3 1 1
4 5214 1 1 57 LEU HD11 H 15.373 2.528 3.416 1.00 . A A . 57 LEU HD11 1 1
4 5215 1 1 57 LEU HD12 H 14.879 3.333 1.931 1.00 . A A . 57 LEU HD12 1 1
4 5216 1 1 57 LEU HD13 H 15.783 4.221 3.153 1.00 . A A . 57 LEU HD13 1 1
4 5217 1 1 57 LEU HD21 H 18.776 1.871 2.604 1.00 . A A . 57 LEU HD21 1 1
4 5218 1 1 57 LEU HD22 H 17.370 1.470 3.597 1.00 . A A . 57 LEU HD22 1 1
4 5219 1 1 57 LEU HD23 H 18.160 3.038 3.778 1.00 . A A . 57 LEU HD23 1 1
4 5220 1 1 57 LEU HG H 17.434 3.721 1.609 1.00 . A A . 57 LEU HG 1 1
4 5221 1 1 57 LEU N N 14.359 1.423 0.742 1.00 . A A . 57 LEU N 1 1
4 5222 1 1 57 LEU O O 16.676 1.705 -2.032 1.00 . A A . 57 LEU O 1 1
4 5223 1 1 58 ALA C C 14.189 0.552 -4.092 1.00 . A A . 58 ALA C 1 1
4 5224 1 1 58 ALA CA C 14.947 -0.198 -3.019 1.00 . A A . 58 ALA CA 1 1
4 5225 1 1 58 ALA CB C 14.432 -1.622 -2.939 1.00 . A A . 58 ALA CB 1 1
4 5226 1 1 58 ALA H H 14.089 0.230 -1.131 1.00 . A A . 58 ALA H 1 1
4 5227 1 1 58 ALA HA H 15.987 -0.232 -3.298 1.00 . A A . 58 ALA HA 1 1
4 5228 1 1 58 ALA HB1 H 15.029 -2.258 -3.577 1.00 . A A . 58 ALA HB1 1 1
4 5229 1 1 58 ALA HB2 H 13.402 -1.645 -3.273 1.00 . A A . 58 ALA HB2 1 1
4 5230 1 1 58 ALA HB3 H 14.490 -1.973 -1.920 1.00 . A A . 58 ALA HB3 1 1
4 5231 1 1 58 ALA N N 14.833 0.462 -1.725 1.00 . A A . 58 ALA N 1 1
4 5232 1 1 58 ALA O O 12.961 0.577 -4.088 1.00 . A A . 58 ALA O 1 1
4 5233 1 1 59 LEU C C 13.287 0.969 -6.765 1.00 . A A . 59 LEU C 1 1
4 5234 1 1 59 LEU CA C 14.306 1.882 -6.111 1.00 . A A . 59 LEU CA 1 1
4 5235 1 1 59 LEU CB C 15.358 2.315 -7.137 1.00 . A A . 59 LEU CB 1 1
4 5236 1 1 59 LEU CD1 C 14.974 4.783 -7.061 1.00 . A A . 59 LEU CD1 1 1
4 5237 1 1 59 LEU CD2 C 16.621 3.741 -5.498 1.00 . A A . 59 LEU CD2 1 1
4 5238 1 1 59 LEU CG C 16.001 3.680 -6.887 1.00 . A A . 59 LEU CG 1 1
4 5239 1 1 59 LEU H H 15.903 1.138 -4.943 1.00 . A A . 59 LEU H 1 1
4 5240 1 1 59 LEU HA H 13.804 2.751 -5.712 1.00 . A A . 59 LEU HA 1 1
4 5241 1 1 59 LEU HB2 H 16.139 1.570 -7.153 1.00 . A A . 59 LEU HB2 1 1
4 5242 1 1 59 LEU HB3 H 14.888 2.339 -8.109 1.00 . A A . 59 LEU HB3 1 1
4 5243 1 1 59 LEU HD11 H 15.421 5.736 -6.816 1.00 . A A . 59 LEU HD11 1 1
4 5244 1 1 59 LEU HD12 H 14.138 4.597 -6.405 1.00 . A A . 59 LEU HD12 1 1
4 5245 1 1 59 LEU HD13 H 14.633 4.799 -8.086 1.00 . A A . 59 LEU HD13 1 1
4 5246 1 1 59 LEU HD21 H 17.115 4.693 -5.366 1.00 . A A . 59 LEU HD21 1 1
4 5247 1 1 59 LEU HD22 H 17.341 2.944 -5.390 1.00 . A A . 59 LEU HD22 1 1
4 5248 1 1 59 LEU HD23 H 15.847 3.631 -4.754 1.00 . A A . 59 LEU HD23 1 1
4 5249 1 1 59 LEU HG H 16.787 3.837 -7.612 1.00 . A A . 59 LEU HG 1 1
4 5250 1 1 59 LEU N N 14.927 1.167 -5.009 1.00 . A A . 59 LEU N 1 1
4 5251 1 1 59 LEU O O 12.297 1.419 -7.336 1.00 . A A . 59 LEU O 1 1
4 5252 1 1 60 GLY C C 11.426 -1.522 -6.389 1.00 . A A . 60 GLY C 1 1
4 5253 1 1 60 GLY CA C 12.669 -1.315 -7.232 1.00 . A A . 60 GLY CA 1 1
4 5254 1 1 60 GLY H H 14.378 -0.615 -6.220 1.00 . A A . 60 GLY H 1 1
4 5255 1 1 60 GLY HA2 H 12.376 -0.993 -8.214 1.00 . A A . 60 GLY HA2 1 1
4 5256 1 1 60 GLY HA3 H 13.196 -2.255 -7.314 1.00 . A A . 60 GLY HA3 1 1
4 5257 1 1 60 GLY N N 13.559 -0.328 -6.674 1.00 . A A . 60 GLY N 1 1
4 5258 1 1 60 GLY O O 10.330 -1.656 -6.919 1.00 . A A . 60 GLY O 1 1
4 5259 1 1 61 ALA C C 9.600 -0.546 -3.985 1.00 . A A . 61 ALA C 1 1
4 5260 1 1 61 ALA CA C 10.505 -1.768 -4.138 1.00 . A A . 61 ALA CA 1 1
4 5261 1 1 61 ALA CB C 11.054 -2.177 -2.781 1.00 . A A . 61 ALA CB 1 1
4 5262 1 1 61 ALA H H 12.506 -1.438 -4.709 1.00 . A A . 61 ALA H 1 1
4 5263 1 1 61 ALA HA H 9.913 -2.590 -4.512 1.00 . A A . 61 ALA HA 1 1
4 5264 1 1 61 ALA HB1 H 10.347 -2.819 -2.285 1.00 . A A . 61 ALA HB1 1 1
4 5265 1 1 61 ALA HB2 H 11.221 -1.295 -2.175 1.00 . A A . 61 ALA HB2 1 1
4 5266 1 1 61 ALA HB3 H 11.986 -2.704 -2.915 1.00 . A A . 61 ALA HB3 1 1
4 5267 1 1 61 ALA N N 11.606 -1.556 -5.069 1.00 . A A . 61 ALA N 1 1
4 5268 1 1 61 ALA O O 8.383 -0.649 -4.138 1.00 . A A . 61 ALA O 1 1
4 5269 1 1 62 ARG C C 8.708 2.291 -4.724 1.00 . A A . 62 ARG C 1 1
4 5270 1 1 62 ARG CA C 9.413 1.821 -3.465 1.00 . A A . 62 ARG CA 1 1
4 5271 1 1 62 ARG CB C 10.290 2.935 -2.891 1.00 . A A . 62 ARG CB 1 1
4 5272 1 1 62 ARG CD C 12.421 4.238 -2.974 1.00 . A A . 62 ARG CD 1 1
4 5273 1 1 62 ARG CG C 11.466 3.351 -3.760 1.00 . A A . 62 ARG CG 1 1
4 5274 1 1 62 ARG CZ C 13.901 6.060 -3.713 1.00 . A A . 62 ARG CZ 1 1
4 5275 1 1 62 ARG H H 11.164 0.645 -3.593 1.00 . A A . 62 ARG H 1 1
4 5276 1 1 62 ARG HA H 8.657 1.577 -2.738 1.00 . A A . 62 ARG HA 1 1
4 5277 1 1 62 ARG HB2 H 9.677 3.802 -2.726 1.00 . A A . 62 ARG HB2 1 1
4 5278 1 1 62 ARG HB3 H 10.679 2.603 -1.950 1.00 . A A . 62 ARG HB3 1 1
4 5279 1 1 62 ARG HD2 H 11.860 5.047 -2.538 1.00 . A A . 62 ARG HD2 1 1
4 5280 1 1 62 ARG HD3 H 12.864 3.649 -2.186 1.00 . A A . 62 ARG HD3 1 1
4 5281 1 1 62 ARG HE H 13.918 4.201 -4.446 1.00 . A A . 62 ARG HE 1 1
4 5282 1 1 62 ARG HG2 H 11.992 2.470 -4.091 1.00 . A A . 62 ARG HG2 1 1
4 5283 1 1 62 ARG HG3 H 11.097 3.899 -4.614 1.00 . A A . 62 ARG HG3 1 1
4 5284 1 1 62 ARG HH11 H 12.540 6.587 -2.314 1.00 . A A . 62 ARG HH11 1 1
4 5285 1 1 62 ARG HH12 H 13.618 7.846 -2.813 1.00 . A A . 62 ARG HH12 1 1
4 5286 1 1 62 ARG HH21 H 15.357 5.861 -5.096 1.00 . A A . 62 ARG HH21 1 1
4 5287 1 1 62 ARG HH22 H 15.213 7.436 -4.393 1.00 . A A . 62 ARG HH22 1 1
4 5288 1 1 62 ARG N N 10.191 0.607 -3.678 1.00 . A A . 62 ARG N 1 1
4 5289 1 1 62 ARG NE N 13.483 4.797 -3.804 1.00 . A A . 62 ARG NE 1 1
4 5290 1 1 62 ARG NH1 N 13.304 6.900 -2.879 1.00 . A A . 62 ARG NH1 1 1
4 5291 1 1 62 ARG NH2 N 14.907 6.486 -4.462 1.00 . A A . 62 ARG NH2 1 1
4 5292 1 1 62 ARG O O 7.481 2.390 -4.749 1.00 . A A . 62 ARG O 1 1
4 5293 1 1 63 ARG C C 7.791 2.090 -7.445 1.00 . A A . 63 ARG C 1 1
4 5294 1 1 63 ARG CA C 8.897 3.051 -7.014 1.00 . A A . 63 ARG CA 1 1
4 5295 1 1 63 ARG CB C 9.959 3.138 -8.108 1.00 . A A . 63 ARG CB 1 1
4 5296 1 1 63 ARG CD C 12.073 4.202 -8.949 1.00 . A A . 63 ARG CD 1 1
4 5297 1 1 63 ARG CG C 11.061 4.141 -7.816 1.00 . A A . 63 ARG CG 1 1
4 5298 1 1 63 ARG CZ C 12.017 4.479 -11.393 1.00 . A A . 63 ARG CZ 1 1
4 5299 1 1 63 ARG H H 10.447 2.529 -5.665 1.00 . A A . 63 ARG H 1 1
4 5300 1 1 63 ARG HA H 8.475 4.036 -6.848 1.00 . A A . 63 ARG HA 1 1
4 5301 1 1 63 ARG HB2 H 10.409 2.168 -8.228 1.00 . A A . 63 ARG HB2 1 1
4 5302 1 1 63 ARG HB3 H 9.482 3.421 -9.036 1.00 . A A . 63 ARG HB3 1 1
4 5303 1 1 63 ARG HD2 H 12.868 4.875 -8.668 1.00 . A A . 63 ARG HD2 1 1
4 5304 1 1 63 ARG HD3 H 12.478 3.213 -9.106 1.00 . A A . 63 ARG HD3 1 1
4 5305 1 1 63 ARG HE H 10.626 5.158 -10.135 1.00 . A A . 63 ARG HE 1 1
4 5306 1 1 63 ARG HG2 H 10.620 5.118 -7.688 1.00 . A A . 63 ARG HG2 1 1
4 5307 1 1 63 ARG HG3 H 11.567 3.850 -6.907 1.00 . A A . 63 ARG HG3 1 1
4 5308 1 1 63 ARG HH11 H 13.621 3.468 -10.692 1.00 . A A . 63 ARG HH11 1 1
4 5309 1 1 63 ARG HH12 H 13.570 3.678 -12.410 1.00 . A A . 63 ARG HH12 1 1
4 5310 1 1 63 ARG HH21 H 10.550 5.440 -12.397 1.00 . A A . 63 ARG HH21 1 1
4 5311 1 1 63 ARG HH22 H 11.824 4.799 -13.379 1.00 . A A . 63 ARG HH22 1 1
4 5312 1 1 63 ARG N N 9.476 2.599 -5.756 1.00 . A A . 63 ARG N 1 1
4 5313 1 1 63 ARG NE N 11.474 4.672 -10.194 1.00 . A A . 63 ARG NE 1 1
4 5314 1 1 63 ARG NH1 N 13.163 3.821 -11.507 1.00 . A A . 63 ARG NH1 1 1
4 5315 1 1 63 ARG NH2 N 11.414 4.945 -12.479 1.00 . A A . 63 ARG NH2 1 1
4 5316 1 1 63 ARG O O 6.880 2.459 -8.185 1.00 . A A . 63 ARG O 1 1
4 5317 1 1 64 LYS C C 5.658 -0.024 -6.426 1.00 . A A . 64 LYS C 1 1
4 5318 1 1 64 LYS CA C 6.908 -0.184 -7.280 1.00 . A A . 64 LYS CA 1 1
4 5319 1 1 64 LYS CB C 7.515 -1.568 -7.054 1.00 . A A . 64 LYS CB 1 1
4 5320 1 1 64 LYS CD C 6.292 -2.833 -8.850 1.00 . A A . 64 LYS CD 1 1
4 5321 1 1 64 LYS CE C 5.428 -4.045 -9.162 1.00 . A A . 64 LYS CE 1 1
4 5322 1 1 64 LYS CG C 6.570 -2.718 -7.360 1.00 . A A . 64 LYS CG 1 1
4 5323 1 1 64 LYS H H 8.654 0.619 -6.386 1.00 . A A . 64 LYS H 1 1
4 5324 1 1 64 LYS HA H 6.633 -0.083 -8.318 1.00 . A A . 64 LYS HA 1 1
4 5325 1 1 64 LYS HB2 H 8.383 -1.670 -7.686 1.00 . A A . 64 LYS HB2 1 1
4 5326 1 1 64 LYS HB3 H 7.821 -1.644 -6.018 1.00 . A A . 64 LYS HB3 1 1
4 5327 1 1 64 LYS HD2 H 5.778 -1.943 -9.180 1.00 . A A . 64 LYS HD2 1 1
4 5328 1 1 64 LYS HD3 H 7.231 -2.927 -9.376 1.00 . A A . 64 LYS HD3 1 1
4 5329 1 1 64 LYS HE2 H 4.483 -3.940 -8.650 1.00 . A A . 64 LYS HE2 1 1
4 5330 1 1 64 LYS HE3 H 5.256 -4.083 -10.228 1.00 . A A . 64 LYS HE3 1 1
4 5331 1 1 64 LYS HG2 H 7.017 -3.639 -7.016 1.00 . A A . 64 LYS HG2 1 1
4 5332 1 1 64 LYS HG3 H 5.639 -2.552 -6.841 1.00 . A A . 64 LYS HG3 1 1
4 5333 1 1 64 LYS HZ1 H 6.246 -5.296 -7.703 1.00 . A A . 64 LYS HZ1 1 1
4 5334 1 1 64 LYS HZ2 H 6.984 -5.439 -9.218 1.00 . A A . 64 LYS HZ2 1 1
4 5335 1 1 64 LYS HZ3 H 5.459 -6.123 -8.953 1.00 . A A . 64 LYS HZ3 1 1
4 5336 1 1 64 LYS N N 7.890 0.848 -6.967 1.00 . A A . 64 LYS N 1 1
4 5337 1 1 64 LYS NZ N 6.074 -5.315 -8.729 1.00 . A A . 64 LYS NZ 1 1
4 5338 1 1 64 LYS O O 4.541 -0.203 -6.909 1.00 . A A . 64 LYS O 1 1
4 5339 1 1 65 LEU C C 3.806 1.578 -4.759 1.00 . A A . 65 LEU C 1 1
4 5340 1 1 65 LEU CA C 4.734 0.494 -4.238 1.00 . A A . 65 LEU CA 1 1
4 5341 1 1 65 LEU CB C 5.238 0.869 -2.850 1.00 . A A . 65 LEU CB 1 1
4 5342 1 1 65 LEU CD1 C 6.729 -0.219 -1.164 1.00 . A A . 65 LEU CD1 1 1
4 5343 1 1 65 LEU CD2 C 4.243 -0.374 -0.920 1.00 . A A . 65 LEU CD2 1 1
4 5344 1 1 65 LEU CG C 5.405 -0.309 -1.899 1.00 . A A . 65 LEU CG 1 1
4 5345 1 1 65 LEU H H 6.766 0.402 -4.814 1.00 . A A . 65 LEU H 1 1
4 5346 1 1 65 LEU HA H 4.191 -0.436 -4.174 1.00 . A A . 65 LEU HA 1 1
4 5347 1 1 65 LEU HB2 H 6.195 1.358 -2.956 1.00 . A A . 65 LEU HB2 1 1
4 5348 1 1 65 LEU HB3 H 4.541 1.564 -2.409 1.00 . A A . 65 LEU HB3 1 1
4 5349 1 1 65 LEU HD11 H 6.847 0.770 -0.752 1.00 . A A . 65 LEU HD11 1 1
4 5350 1 1 65 LEU HD12 H 7.532 -0.422 -1.856 1.00 . A A . 65 LEU HD12 1 1
4 5351 1 1 65 LEU HD13 H 6.748 -0.947 -0.366 1.00 . A A . 65 LEU HD13 1 1
4 5352 1 1 65 LEU HD21 H 4.436 -1.138 -0.183 1.00 . A A . 65 LEU HD21 1 1
4 5353 1 1 65 LEU HD22 H 3.334 -0.611 -1.455 1.00 . A A . 65 LEU HD22 1 1
4 5354 1 1 65 LEU HD23 H 4.132 0.582 -0.428 1.00 . A A . 65 LEU HD23 1 1
4 5355 1 1 65 LEU HG H 5.406 -1.220 -2.476 1.00 . A A . 65 LEU HG 1 1
4 5356 1 1 65 LEU N N 5.852 0.298 -5.150 1.00 . A A . 65 LEU N 1 1
4 5357 1 1 65 LEU O O 2.618 1.601 -4.440 1.00 . A A . 65 LEU O 1 1
4 5358 1 1 66 LEU C C 2.485 3.013 -7.031 1.00 . A A . 66 LEU C 1 1
4 5359 1 1 66 LEU CA C 3.590 3.563 -6.142 1.00 . A A . 66 LEU CA 1 1
4 5360 1 1 66 LEU CB C 4.504 4.499 -6.932 1.00 . A A . 66 LEU CB 1 1
4 5361 1 1 66 LEU CD1 C 6.579 5.881 -6.646 1.00 . A A . 66 LEU CD1 1 1
4 5362 1 1 66 LEU CD2 C 4.350 6.835 -6.038 1.00 . A A . 66 LEU CD2 1 1
4 5363 1 1 66 LEU CG C 5.197 5.573 -6.092 1.00 . A A . 66 LEU CG 1 1
4 5364 1 1 66 LEU H H 5.315 2.397 -5.779 1.00 . A A . 66 LEU H 1 1
4 5365 1 1 66 LEU HA H 3.139 4.114 -5.331 1.00 . A A . 66 LEU HA 1 1
4 5366 1 1 66 LEU HB2 H 5.262 3.903 -7.418 1.00 . A A . 66 LEU HB2 1 1
4 5367 1 1 66 LEU HB3 H 3.914 4.991 -7.690 1.00 . A A . 66 LEU HB3 1 1
4 5368 1 1 66 LEU HD11 H 6.566 5.790 -7.722 1.00 . A A . 66 LEU HD11 1 1
4 5369 1 1 66 LEU HD12 H 7.296 5.185 -6.232 1.00 . A A . 66 LEU HD12 1 1
4 5370 1 1 66 LEU HD13 H 6.859 6.888 -6.373 1.00 . A A . 66 LEU HD13 1 1
4 5371 1 1 66 LEU HD21 H 4.864 7.590 -5.463 1.00 . A A . 66 LEU HD21 1 1
4 5372 1 1 66 LEU HD22 H 3.401 6.612 -5.575 1.00 . A A . 66 LEU HD22 1 1
4 5373 1 1 66 LEU HD23 H 4.183 7.200 -7.042 1.00 . A A . 66 LEU HD23 1 1
4 5374 1 1 66 LEU HG H 5.318 5.208 -5.082 1.00 . A A . 66 LEU HG 1 1
4 5375 1 1 66 LEU N N 4.362 2.475 -5.564 1.00 . A A . 66 LEU N 1 1
4 5376 1 1 66 LEU O O 1.488 3.687 -7.290 1.00 . A A . 66 LEU O 1 1
4 5377 1 1 67 LYS C C 0.550 0.616 -7.466 1.00 . A A . 67 LYS C 1 1
4 5378 1 1 67 LYS CA C 1.683 1.133 -8.339 1.00 . A A . 67 LYS CA 1 1
4 5379 1 1 67 LYS CB C 2.332 -0.008 -9.120 1.00 . A A . 67 LYS CB 1 1
4 5380 1 1 67 LYS CD C 0.462 -1.111 -10.404 1.00 . A A . 67 LYS CD 1 1
4 5381 1 1 67 LYS CE C 0.813 -2.585 -10.320 1.00 . A A . 67 LYS CE 1 1
4 5382 1 1 67 LYS CG C 1.710 -0.248 -10.488 1.00 . A A . 67 LYS CG 1 1
4 5383 1 1 67 LYS H H 3.478 1.285 -7.253 1.00 . A A . 67 LYS H 1 1
4 5384 1 1 67 LYS HA H 1.293 1.866 -9.030 1.00 . A A . 67 LYS HA 1 1
4 5385 1 1 67 LYS HB2 H 3.379 0.221 -9.262 1.00 . A A . 67 LYS HB2 1 1
4 5386 1 1 67 LYS HB3 H 2.249 -0.913 -8.540 1.00 . A A . 67 LYS HB3 1 1
4 5387 1 1 67 LYS HD2 H -0.099 -0.834 -9.524 1.00 . A A . 67 LYS HD2 1 1
4 5388 1 1 67 LYS HD3 H -0.139 -0.945 -11.284 1.00 . A A . 67 LYS HD3 1 1
4 5389 1 1 67 LYS HE2 H 1.489 -2.827 -11.126 1.00 . A A . 67 LYS HE2 1 1
4 5390 1 1 67 LYS HE3 H 1.299 -2.770 -9.376 1.00 . A A . 67 LYS HE3 1 1
4 5391 1 1 67 LYS HG2 H 1.445 0.704 -10.923 1.00 . A A . 67 LYS HG2 1 1
4 5392 1 1 67 LYS HG3 H 2.436 -0.741 -11.118 1.00 . A A . 67 LYS HG3 1 1
4 5393 1 1 67 LYS HZ1 H -1.029 -3.278 -9.619 1.00 . A A . 67 LYS HZ1 1 1
4 5394 1 1 67 LYS HZ2 H -0.114 -4.454 -10.419 1.00 . A A . 67 LYS HZ2 1 1
4 5395 1 1 67 LYS HZ3 H -0.904 -3.250 -11.306 1.00 . A A . 67 LYS HZ3 1 1
4 5396 1 1 67 LYS N N 2.668 1.781 -7.499 1.00 . A A . 67 LYS N 1 1
4 5397 1 1 67 LYS NZ N -0.392 -3.452 -10.423 1.00 . A A . 67 LYS NZ 1 1
4 5398 1 1 67 LYS O O -0.622 0.674 -7.838 1.00 . A A . 67 LYS O 1 1
4 5399 1 1 68 ALA C C -0.802 0.732 -4.674 1.00 . A A . 68 ALA C 1 1
4 5400 1 1 68 ALA CA C -0.044 -0.411 -5.335 1.00 . A A . 68 ALA CA 1 1
4 5401 1 1 68 ALA CB C 0.651 -1.267 -4.282 1.00 . A A . 68 ALA CB 1 1
4 5402 1 1 68 ALA H H 1.881 0.088 -6.064 1.00 . A A . 68 ALA H 1 1
4 5403 1 1 68 ALA HA H -0.744 -1.035 -5.870 1.00 . A A . 68 ALA HA 1 1
4 5404 1 1 68 ALA HB1 H -0.058 -1.532 -3.511 1.00 . A A . 68 ALA HB1 1 1
4 5405 1 1 68 ALA HB2 H 1.470 -0.713 -3.842 1.00 . A A . 68 ALA HB2 1 1
4 5406 1 1 68 ALA HB3 H 1.032 -2.165 -4.743 1.00 . A A . 68 ALA HB3 1 1
4 5407 1 1 68 ALA N N 0.924 0.107 -6.293 1.00 . A A . 68 ALA N 1 1
4 5408 1 1 68 ALA O O -1.935 0.568 -4.232 1.00 . A A . 68 ALA O 1 1
4 5409 1 1 69 PHE C C -1.958 3.577 -4.801 1.00 . A A . 69 PHE C 1 1
4 5410 1 1 69 PHE CA C -0.750 3.079 -4.010 1.00 . A A . 69 PHE CA 1 1
4 5411 1 1 69 PHE CB C 0.294 4.199 -3.936 1.00 . A A . 69 PHE CB 1 1
4 5412 1 1 69 PHE CD1 C 1.332 2.970 -1.980 1.00 . A A . 69 PHE CD1 1 1
4 5413 1 1 69 PHE CD2 C 2.482 4.847 -2.899 1.00 . A A . 69 PHE CD2 1 1
4 5414 1 1 69 PHE CE1 C 2.339 2.808 -1.050 1.00 . A A . 69 PHE CE1 1 1
4 5415 1 1 69 PHE CE2 C 3.492 4.686 -1.971 1.00 . A A . 69 PHE CE2 1 1
4 5416 1 1 69 PHE CG C 1.390 3.995 -2.917 1.00 . A A . 69 PHE CG 1 1
4 5417 1 1 69 PHE CZ C 3.421 3.666 -1.045 1.00 . A A . 69 PHE CZ 1 1
4 5418 1 1 69 PHE H H 0.737 1.961 -5.003 1.00 . A A . 69 PHE H 1 1
4 5419 1 1 69 PHE HA H -1.064 2.822 -3.008 1.00 . A A . 69 PHE HA 1 1
4 5420 1 1 69 PHE HB2 H 0.765 4.297 -4.901 1.00 . A A . 69 PHE HB2 1 1
4 5421 1 1 69 PHE HB3 H -0.208 5.122 -3.699 1.00 . A A . 69 PHE HB3 1 1
4 5422 1 1 69 PHE HD1 H 0.486 2.299 -1.977 1.00 . A A . 69 PHE HD1 1 1
4 5423 1 1 69 PHE HD2 H 2.541 5.647 -3.621 1.00 . A A . 69 PHE HD2 1 1
4 5424 1 1 69 PHE HE1 H 2.283 2.010 -0.327 1.00 . A A . 69 PHE HE1 1 1
4 5425 1 1 69 PHE HE2 H 4.337 5.360 -1.969 1.00 . A A . 69 PHE HE2 1 1
4 5426 1 1 69 PHE HZ H 4.206 3.542 -0.311 1.00 . A A . 69 PHE HZ 1 1
4 5427 1 1 69 PHE N N -0.160 1.895 -4.619 1.00 . A A . 69 PHE N 1 1
4 5428 1 1 69 PHE O O -2.964 3.985 -4.223 1.00 . A A . 69 PHE O 1 1
4 5429 1 1 70 GLY C C -4.120 3.100 -7.028 1.00 . A A . 70 GLY C 1 1
4 5430 1 1 70 GLY CA C -2.922 4.022 -6.975 1.00 . A A . 70 GLY CA 1 1
4 5431 1 1 70 GLY H H -1.035 3.170 -6.528 1.00 . A A . 70 GLY H 1 1
4 5432 1 1 70 GLY HA2 H -3.250 4.977 -6.599 1.00 . A A . 70 GLY HA2 1 1
4 5433 1 1 70 GLY HA3 H -2.542 4.156 -7.976 1.00 . A A . 70 GLY HA3 1 1
4 5434 1 1 70 GLY N N -1.848 3.539 -6.125 1.00 . A A . 70 GLY N 1 1
4 5435 1 1 70 GLY O O -5.259 3.561 -6.998 1.00 . A A . 70 GLY O 1 1
4 5436 1 1 71 ILE C C -5.894 1.018 -5.989 1.00 . A A . 71 ILE C 1 1
4 5437 1 1 71 ILE CA C -4.953 0.828 -7.172 1.00 . A A . 71 ILE CA 1 1
4 5438 1 1 71 ILE CB C -4.408 -0.611 -7.166 1.00 . A A . 71 ILE CB 1 1
4 5439 1 1 71 ILE CD1 C -2.399 -1.906 -8.042 1.00 . A A . 71 ILE CD1 1 1
4 5440 1 1 71 ILE CG1 C -3.393 -0.794 -8.295 1.00 . A A . 71 ILE CG1 1 1
4 5441 1 1 71 ILE CG2 C -5.548 -1.608 -7.308 1.00 . A A . 71 ILE CG2 1 1
4 5442 1 1 71 ILE H H -2.942 1.489 -7.145 1.00 . A A . 71 ILE H 1 1
4 5443 1 1 71 ILE HA H -5.503 0.984 -8.088 1.00 . A A . 71 ILE HA 1 1
4 5444 1 1 71 ILE HB H -3.921 -0.788 -6.220 1.00 . A A . 71 ILE HB 1 1
4 5445 1 1 71 ILE HD11 H -2.927 -2.801 -7.750 1.00 . A A . 71 ILE HD11 1 1
4 5446 1 1 71 ILE HD12 H -1.724 -1.610 -7.251 1.00 . A A . 71 ILE HD12 1 1
4 5447 1 1 71 ILE HD13 H -1.837 -2.097 -8.943 1.00 . A A . 71 ILE HD13 1 1
4 5448 1 1 71 ILE HG12 H -3.918 -1.023 -9.210 1.00 . A A . 71 ILE HG12 1 1
4 5449 1 1 71 ILE HG13 H -2.838 0.124 -8.424 1.00 . A A . 71 ILE HG13 1 1
4 5450 1 1 71 ILE HG21 H -5.949 -1.555 -8.310 1.00 . A A . 71 ILE HG21 1 1
4 5451 1 1 71 ILE HG22 H -6.325 -1.365 -6.598 1.00 . A A . 71 ILE HG22 1 1
4 5452 1 1 71 ILE HG23 H -5.182 -2.605 -7.118 1.00 . A A . 71 ILE HG23 1 1
4 5453 1 1 71 ILE N N -3.870 1.800 -7.116 1.00 . A A . 71 ILE N 1 1
4 5454 1 1 71 ILE O O -7.111 0.890 -6.120 1.00 . A A . 71 ILE O 1 1
4 5455 1 1 72 VAL C C -6.845 2.862 -3.702 1.00 . A A . 72 VAL C 1 1
4 5456 1 1 72 VAL CA C -6.086 1.546 -3.620 1.00 . A A . 72 VAL CA 1 1
4 5457 1 1 72 VAL CB C -5.182 1.577 -2.379 1.00 . A A . 72 VAL CB 1 1
4 5458 1 1 72 VAL CG1 C -6.012 1.616 -1.102 1.00 . A A . 72 VAL CG1 1 1
4 5459 1 1 72 VAL CG2 C -4.224 0.394 -2.379 1.00 . A A . 72 VAL CG2 1 1
4 5460 1 1 72 VAL H H -4.337 1.433 -4.808 1.00 . A A . 72 VAL H 1 1
4 5461 1 1 72 VAL HA H -6.794 0.735 -3.513 1.00 . A A . 72 VAL HA 1 1
4 5462 1 1 72 VAL HB H -4.594 2.482 -2.419 1.00 . A A . 72 VAL HB 1 1
4 5463 1 1 72 VAL HG11 H -5.392 1.934 -0.279 1.00 . A A . 72 VAL HG11 1 1
4 5464 1 1 72 VAL HG12 H -6.403 0.634 -0.892 1.00 . A A . 72 VAL HG12 1 1
4 5465 1 1 72 VAL HG13 H -6.830 2.310 -1.224 1.00 . A A . 72 VAL HG13 1 1
4 5466 1 1 72 VAL HG21 H -3.847 0.239 -3.377 1.00 . A A . 72 VAL HG21 1 1
4 5467 1 1 72 VAL HG22 H -4.741 -0.491 -2.050 1.00 . A A . 72 VAL HG22 1 1
4 5468 1 1 72 VAL HG23 H -3.400 0.598 -1.712 1.00 . A A . 72 VAL HG23 1 1
4 5469 1 1 72 VAL N N -5.313 1.325 -4.836 1.00 . A A . 72 VAL N 1 1
4 5470 1 1 72 VAL O O -8.045 2.921 -3.443 1.00 . A A . 72 VAL O 1 1
4 5471 1 1 73 ILE C C -7.919 5.260 -5.082 1.00 . A A . 73 ILE C 1 1
4 5472 1 1 73 ILE CA C -6.683 5.252 -4.182 1.00 . A A . 73 ILE CA 1 1
4 5473 1 1 73 ILE CB C -5.630 6.234 -4.741 1.00 . A A . 73 ILE CB 1 1
4 5474 1 1 73 ILE CD1 C -3.452 7.418 -4.144 1.00 . A A . 73 ILE CD1 1 1
4 5475 1 1 73 ILE CG1 C -4.643 6.629 -3.643 1.00 . A A . 73 ILE CG1 1 1
4 5476 1 1 73 ILE CG2 C -6.306 7.460 -5.324 1.00 . A A . 73 ILE CG2 1 1
4 5477 1 1 73 ILE H H -5.165 3.785 -4.260 1.00 . A A . 73 ILE H 1 1
4 5478 1 1 73 ILE HA H -6.966 5.584 -3.194 1.00 . A A . 73 ILE HA 1 1
4 5479 1 1 73 ILE HB H -5.093 5.736 -5.535 1.00 . A A . 73 ILE HB 1 1
4 5480 1 1 73 ILE HD11 H -3.766 8.081 -4.937 1.00 . A A . 73 ILE HD11 1 1
4 5481 1 1 73 ILE HD12 H -2.701 6.737 -4.515 1.00 . A A . 73 ILE HD12 1 1
4 5482 1 1 73 ILE HD13 H -3.040 7.999 -3.332 1.00 . A A . 73 ILE HD13 1 1
4 5483 1 1 73 ILE HG12 H -5.155 7.234 -2.911 1.00 . A A . 73 ILE HG12 1 1
4 5484 1 1 73 ILE HG13 H -4.270 5.734 -3.166 1.00 . A A . 73 ILE HG13 1 1
4 5485 1 1 73 ILE HG21 H -5.697 8.334 -5.139 1.00 . A A . 73 ILE HG21 1 1
4 5486 1 1 73 ILE HG22 H -7.268 7.584 -4.855 1.00 . A A . 73 ILE HG22 1 1
4 5487 1 1 73 ILE HG23 H -6.438 7.329 -6.387 1.00 . A A . 73 ILE HG23 1 1
4 5488 1 1 73 ILE N N -6.117 3.914 -4.063 1.00 . A A . 73 ILE N 1 1
4 5489 1 1 73 ILE O O -8.917 5.910 -4.779 1.00 . A A . 73 ILE O 1 1
4 5490 1 1 74 ASP C C -10.162 3.818 -6.540 1.00 . A A . 74 ASP C 1 1
4 5491 1 1 74 ASP CA C -8.921 4.455 -7.157 1.00 . A A . 74 ASP CA 1 1
4 5492 1 1 74 ASP CB C -8.478 3.650 -8.381 1.00 . A A . 74 ASP CB 1 1
4 5493 1 1 74 ASP CG C -9.541 3.601 -9.461 1.00 . A A . 74 ASP CG 1 1
4 5494 1 1 74 ASP H H -6.997 4.073 -6.366 1.00 . A A . 74 ASP H 1 1
4 5495 1 1 74 ASP HA H -9.173 5.462 -7.469 1.00 . A A . 74 ASP HA 1 1
4 5496 1 1 74 ASP HB2 H -7.589 4.099 -8.799 1.00 . A A . 74 ASP HB2 1 1
4 5497 1 1 74 ASP HB3 H -8.254 2.638 -8.077 1.00 . A A . 74 ASP HB3 1 1
4 5498 1 1 74 ASP N N -7.826 4.545 -6.189 1.00 . A A . 74 ASP N 1 1
4 5499 1 1 74 ASP O O -11.218 4.446 -6.491 1.00 . A A . 74 ASP O 1 1
4 5500 1 1 74 ASP OD1 O -9.566 4.517 -10.311 1.00 . A A . 74 ASP OD1 1 1
4 5501 1 1 74 ASP OD2 O -10.348 2.648 -9.458 1.00 . A A . 74 ASP OD2 1 1
4 5502 1 1 75 TYR C C -11.690 2.740 -4.303 1.00 . A A . 75 TYR C 1 1
4 5503 1 1 75 TYR CA C -11.185 1.900 -5.459 1.00 . A A . 75 TYR CA 1 1
4 5504 1 1 75 TYR CB C -10.794 0.495 -5.001 1.00 . A A . 75 TYR CB 1 1
4 5505 1 1 75 TYR CD1 C -11.314 -0.245 -7.374 1.00 . A A . 75 TYR CD1 1 1
4 5506 1 1 75 TYR CD2 C -10.878 -1.926 -5.744 1.00 . A A . 75 TYR CD2 1 1
4 5507 1 1 75 TYR CE1 C -11.503 -1.217 -8.335 1.00 . A A . 75 TYR CE1 1 1
4 5508 1 1 75 TYR CE2 C -11.064 -2.906 -6.701 1.00 . A A . 75 TYR CE2 1 1
4 5509 1 1 75 TYR CG C -10.998 -0.578 -6.060 1.00 . A A . 75 TYR CG 1 1
4 5510 1 1 75 TYR CZ C -11.377 -2.547 -7.994 1.00 . A A . 75 TYR CZ 1 1
4 5511 1 1 75 TYR H H -9.186 2.098 -6.145 1.00 . A A . 75 TYR H 1 1
4 5512 1 1 75 TYR HA H -11.972 1.825 -6.197 1.00 . A A . 75 TYR HA 1 1
4 5513 1 1 75 TYR HB2 H -9.751 0.497 -4.732 1.00 . A A . 75 TYR HB2 1 1
4 5514 1 1 75 TYR HB3 H -11.381 0.227 -4.136 1.00 . A A . 75 TYR HB3 1 1
4 5515 1 1 75 TYR HD1 H -11.411 0.794 -7.640 1.00 . A A . 75 TYR HD1 1 1
4 5516 1 1 75 TYR HD2 H -10.635 -2.206 -4.730 1.00 . A A . 75 TYR HD2 1 1
4 5517 1 1 75 TYR HE1 H -11.751 -0.933 -9.346 1.00 . A A . 75 TYR HE1 1 1
4 5518 1 1 75 TYR HE2 H -10.965 -3.947 -6.433 1.00 . A A . 75 TYR HE2 1 1
4 5519 1 1 75 TYR HH H -12.119 -4.217 -8.590 1.00 . A A . 75 TYR HH 1 1
4 5520 1 1 75 TYR N N -10.047 2.570 -6.078 1.00 . A A . 75 TYR N 1 1
4 5521 1 1 75 TYR O O -12.881 2.766 -4.009 1.00 . A A . 75 TYR O 1 1
4 5522 1 1 75 TYR OH O -11.566 -3.518 -8.949 1.00 . A A . 75 TYR OH 1 1
4 5523 1 1 76 LYS C C -11.956 5.458 -3.097 1.00 . A A . 76 LYS C 1 1
4 5524 1 1 76 LYS CA C -11.100 4.321 -2.561 1.00 . A A . 76 LYS CA 1 1
4 5525 1 1 76 LYS CB C -9.820 4.888 -1.954 1.00 . A A . 76 LYS CB 1 1
4 5526 1 1 76 LYS CD C -9.108 7.018 -0.856 1.00 . A A . 76 LYS CD 1 1
4 5527 1 1 76 LYS CE C -8.195 7.057 0.352 1.00 . A A . 76 LYS CE 1 1
4 5528 1 1 76 LYS CG C -10.062 5.840 -0.800 1.00 . A A . 76 LYS CG 1 1
4 5529 1 1 76 LYS H H -9.830 3.347 -3.933 1.00 . A A . 76 LYS H 1 1
4 5530 1 1 76 LYS HA H -11.649 3.767 -1.815 1.00 . A A . 76 LYS HA 1 1
4 5531 1 1 76 LYS HB2 H -9.205 4.073 -1.605 1.00 . A A . 76 LYS HB2 1 1
4 5532 1 1 76 LYS HB3 H -9.282 5.423 -2.721 1.00 . A A . 76 LYS HB3 1 1
4 5533 1 1 76 LYS HD2 H -8.502 6.932 -1.746 1.00 . A A . 76 LYS HD2 1 1
4 5534 1 1 76 LYS HD3 H -9.681 7.934 -0.895 1.00 . A A . 76 LYS HD3 1 1
4 5535 1 1 76 LYS HE2 H -8.802 7.063 1.244 1.00 . A A . 76 LYS HE2 1 1
4 5536 1 1 76 LYS HE3 H -7.573 6.173 0.347 1.00 . A A . 76 LYS HE3 1 1
4 5537 1 1 76 LYS HG2 H -11.078 6.206 -0.849 1.00 . A A . 76 LYS HG2 1 1
4 5538 1 1 76 LYS HG3 H -9.913 5.311 0.128 1.00 . A A . 76 LYS HG3 1 1
4 5539 1 1 76 LYS HZ1 H -6.647 8.217 1.135 1.00 . A A . 76 LYS HZ1 1 1
4 5540 1 1 76 LYS HZ2 H -7.902 9.121 0.452 1.00 . A A . 76 LYS HZ2 1 1
4 5541 1 1 76 LYS HZ3 H -6.798 8.319 -0.546 1.00 . A A . 76 LYS HZ3 1 1
4 5542 1 1 76 LYS N N -10.766 3.432 -3.659 1.00 . A A . 76 LYS N 1 1
4 5543 1 1 76 LYS NZ N -7.324 8.263 0.349 1.00 . A A . 76 LYS NZ 1 1
4 5544 1 1 76 LYS O O -12.931 5.883 -2.478 1.00 . A A . 76 LYS O 1 1
4 5545 1 1 77 GLU C C -13.544 6.548 -5.586 1.00 . A A . 77 GLU C 1 1
4 5546 1 1 77 GLU CA C -12.232 7.015 -4.962 1.00 . A A . 77 GLU CA 1 1
4 5547 1 1 77 GLU CB C -11.295 7.556 -6.042 1.00 . A A . 77 GLU CB 1 1
4 5548 1 1 77 GLU CD C -10.542 9.965 -5.961 1.00 . A A . 77 GLU CD 1 1
4 5549 1 1 77 GLU CG C -10.271 8.543 -5.511 1.00 . A A . 77 GLU CG 1 1
4 5550 1 1 77 GLU H H -10.761 5.543 -4.684 1.00 . A A . 77 GLU H 1 1
4 5551 1 1 77 GLU HA H -12.437 7.798 -4.249 1.00 . A A . 77 GLU HA 1 1
4 5552 1 1 77 GLU HB2 H -10.762 6.724 -6.481 1.00 . A A . 77 GLU HB2 1 1
4 5553 1 1 77 GLU HB3 H -11.873 8.039 -6.807 1.00 . A A . 77 GLU HB3 1 1
4 5554 1 1 77 GLU HG2 H -10.290 8.515 -4.432 1.00 . A A . 77 GLU HG2 1 1
4 5555 1 1 77 GLU HG3 H -9.293 8.246 -5.860 1.00 . A A . 77 GLU HG3 1 1
4 5556 1 1 77 GLU N N -11.556 5.934 -4.269 1.00 . A A . 77 GLU N 1 1
4 5557 1 1 77 GLU O O -14.402 7.361 -5.930 1.00 . A A . 77 GLU O 1 1
4 5558 1 1 77 GLU OE1 O -11.297 10.675 -5.264 1.00 . A A . 77 GLU OE1 1 1
4 5559 1 1 77 GLU OE2 O -10.000 10.368 -7.012 1.00 . A A . 77 GLU OE2 1 1
4 5560 1 1 78 ARG C C -15.842 4.118 -5.256 1.00 . A A . 78 ARG C 1 1
4 5561 1 1 78 ARG CA C -14.898 4.662 -6.322 1.00 . A A . 78 ARG CA 1 1
4 5562 1 1 78 ARG CB C -14.526 3.545 -7.294 1.00 . A A . 78 ARG CB 1 1
4 5563 1 1 78 ARG CD C -13.537 2.899 -9.509 1.00 . A A . 78 ARG CD 1 1
4 5564 1 1 78 ARG CG C -13.776 4.029 -8.523 1.00 . A A . 78 ARG CG 1 1
4 5565 1 1 78 ARG CZ C -14.852 1.456 -11.010 1.00 . A A . 78 ARG CZ 1 1
4 5566 1 1 78 ARG H H -12.978 4.634 -5.434 1.00 . A A . 78 ARG H 1 1
4 5567 1 1 78 ARG HA H -15.404 5.445 -6.868 1.00 . A A . 78 ARG HA 1 1
4 5568 1 1 78 ARG HB2 H -13.903 2.830 -6.777 1.00 . A A . 78 ARG HB2 1 1
4 5569 1 1 78 ARG HB3 H -15.429 3.055 -7.616 1.00 . A A . 78 ARG HB3 1 1
4 5570 1 1 78 ARG HD2 H -12.937 3.271 -10.326 1.00 . A A . 78 ARG HD2 1 1
4 5571 1 1 78 ARG HD3 H -13.007 2.104 -9.004 1.00 . A A . 78 ARG HD3 1 1
4 5572 1 1 78 ARG HE H -15.625 2.710 -9.664 1.00 . A A . 78 ARG HE 1 1
4 5573 1 1 78 ARG HG2 H -14.357 4.799 -9.008 1.00 . A A . 78 ARG HG2 1 1
4 5574 1 1 78 ARG HG3 H -12.822 4.434 -8.215 1.00 . A A . 78 ARG HG3 1 1
4 5575 1 1 78 ARG HH11 H -12.848 1.293 -11.222 1.00 . A A . 78 ARG HH11 1 1
4 5576 1 1 78 ARG HH12 H -13.789 0.286 -12.270 1.00 . A A . 78 ARG HH12 1 1
4 5577 1 1 78 ARG HH21 H -16.871 1.389 -11.040 1.00 . A A . 78 ARG HH21 1 1
4 5578 1 1 78 ARG HH22 H -16.075 0.341 -12.168 1.00 . A A . 78 ARG HH22 1 1
4 5579 1 1 78 ARG N N -13.694 5.234 -5.731 1.00 . A A . 78 ARG N 1 1
4 5580 1 1 78 ARG NE N -14.789 2.368 -10.043 1.00 . A A . 78 ARG NE 1 1
4 5581 1 1 78 ARG NH1 N -13.738 0.972 -11.544 1.00 . A A . 78 ARG NH1 1 1
4 5582 1 1 78 ARG NH2 N -16.029 1.026 -11.441 1.00 . A A . 78 ARG NH2 1 1
4 5583 1 1 78 ARG O O -16.800 3.409 -5.566 1.00 . A A . 78 ARG O 1 1
4 5584 1 1 79 ASP C C -16.414 2.473 -2.829 1.00 . A A . 79 ASP C 1 1
4 5585 1 1 79 ASP CA C -16.382 3.999 -2.883 1.00 . A A . 79 ASP CA 1 1
4 5586 1 1 79 ASP CB C -17.804 4.558 -3.005 1.00 . A A . 79 ASP CB 1 1
4 5587 1 1 79 ASP CG C -18.638 4.317 -1.761 1.00 . A A . 79 ASP CG 1 1
4 5588 1 1 79 ASP H H -14.782 5.016 -3.826 1.00 . A A . 79 ASP H 1 1
4 5589 1 1 79 ASP HA H -15.936 4.370 -1.973 1.00 . A A . 79 ASP HA 1 1
4 5590 1 1 79 ASP HB2 H -17.751 5.623 -3.177 1.00 . A A . 79 ASP HB2 1 1
4 5591 1 1 79 ASP HB3 H -18.296 4.089 -3.844 1.00 . A A . 79 ASP HB3 1 1
4 5592 1 1 79 ASP N N -15.562 4.452 -4.002 1.00 . A A . 79 ASP N 1 1
4 5593 1 1 79 ASP O O -17.398 1.871 -2.400 1.00 . A A . 79 ASP O 1 1
4 5594 1 1 79 ASP OD1 O -18.440 5.043 -0.765 1.00 . A A . 79 ASP OD1 1 1
4 5595 1 1 79 ASP OD2 O -19.491 3.405 -1.785 1.00 . A A . 79 ASP OD2 1 1
4 5596 1 1 80 LEU C C -14.632 -0.104 -1.958 1.00 . A A . 80 LEU C 1 1
4 5597 1 1 80 LEU CA C -15.207 0.406 -3.278 1.00 . A A . 80 LEU CA 1 1
4 5598 1 1 80 LEU CB C -14.346 -0.054 -4.458 1.00 . A A . 80 LEU CB 1 1
4 5599 1 1 80 LEU CD1 C -15.541 0.266 -6.626 1.00 . A A . 80 LEU CD1 1 1
4 5600 1 1 80 LEU CD2 C -14.289 -1.839 -6.202 1.00 . A A . 80 LEU CD2 1 1
4 5601 1 1 80 LEU CG C -15.124 -0.744 -5.575 1.00 . A A . 80 LEU CG 1 1
4 5602 1 1 80 LEU H H -14.571 2.394 -3.589 1.00 . A A . 80 LEU H 1 1
4 5603 1 1 80 LEU HA H -16.201 0.002 -3.402 1.00 . A A . 80 LEU HA 1 1
4 5604 1 1 80 LEU HB2 H -13.853 0.810 -4.877 1.00 . A A . 80 LEU HB2 1 1
4 5605 1 1 80 LEU HB3 H -13.592 -0.734 -4.097 1.00 . A A . 80 LEU HB3 1 1
4 5606 1 1 80 LEU HD11 H -16.177 -0.213 -7.355 1.00 . A A . 80 LEU HD11 1 1
4 5607 1 1 80 LEU HD12 H -14.657 0.650 -7.114 1.00 . A A . 80 LEU HD12 1 1
4 5608 1 1 80 LEU HD13 H -16.076 1.077 -6.155 1.00 . A A . 80 LEU HD13 1 1
4 5609 1 1 80 LEU HD21 H -13.959 -2.526 -5.436 1.00 . A A . 80 LEU HD21 1 1
4 5610 1 1 80 LEU HD22 H -13.434 -1.393 -6.681 1.00 . A A . 80 LEU HD22 1 1
4 5611 1 1 80 LEU HD23 H -14.880 -2.370 -6.933 1.00 . A A . 80 LEU HD23 1 1
4 5612 1 1 80 LEU HG H -16.017 -1.191 -5.163 1.00 . A A . 80 LEU HG 1 1
4 5613 1 1 80 LEU N N -15.321 1.857 -3.268 1.00 . A A . 80 LEU N 1 1
4 5614 1 1 80 LEU O O -15.030 -1.160 -1.465 1.00 . A A . 80 LEU O 1 1
4 5615 1 1 81 ILE C C -14.016 0.632 1.034 1.00 . A A . 81 ILE C 1 1
4 5616 1 1 81 ILE CA C -13.083 0.286 -0.117 1.00 . A A . 81 ILE CA 1 1
4 5617 1 1 81 ILE CB C -11.738 1.008 0.095 1.00 . A A . 81 ILE CB 1 1
4 5618 1 1 81 ILE CD1 C -9.449 1.394 -0.959 1.00 . A A . 81 ILE CD1 1 1
4 5619 1 1 81 ILE CG1 C -10.756 0.632 -1.018 1.00 . A A . 81 ILE CG1 1 1
4 5620 1 1 81 ILE CG2 C -11.154 0.664 1.464 1.00 . A A . 81 ILE CG2 1 1
4 5621 1 1 81 ILE H H -13.409 1.475 -1.840 1.00 . A A . 81 ILE H 1 1
4 5622 1 1 81 ILE HA H -12.902 -0.781 -0.119 1.00 . A A . 81 ILE HA 1 1
4 5623 1 1 81 ILE HB H -11.918 2.073 0.062 1.00 . A A . 81 ILE HB 1 1
4 5624 1 1 81 ILE HD11 H -8.920 1.131 -0.055 1.00 . A A . 81 ILE HD11 1 1
4 5625 1 1 81 ILE HD12 H -9.652 2.455 -0.962 1.00 . A A . 81 ILE HD12 1 1
4 5626 1 1 81 ILE HD13 H -8.846 1.140 -1.818 1.00 . A A . 81 ILE HD13 1 1
4 5627 1 1 81 ILE HG12 H -10.527 -0.420 -0.945 1.00 . A A . 81 ILE HG12 1 1
4 5628 1 1 81 ILE HG13 H -11.214 0.830 -1.975 1.00 . A A . 81 ILE HG13 1 1
4 5629 1 1 81 ILE HG21 H -10.882 -0.380 1.486 1.00 . A A . 81 ILE HG21 1 1
4 5630 1 1 81 ILE HG22 H -11.887 0.861 2.236 1.00 . A A . 81 ILE HG22 1 1
4 5631 1 1 81 ILE HG23 H -10.275 1.268 1.642 1.00 . A A . 81 ILE HG23 1 1
4 5632 1 1 81 ILE N N -13.695 0.652 -1.391 1.00 . A A . 81 ILE N 1 1
4 5633 1 1 81 ILE O O -14.600 1.715 1.067 1.00 . A A . 81 ILE O 1 1
4 5634 1 1 82 ASP C C -14.554 1.111 3.943 1.00 . A A . 82 ASP C 1 1
4 5635 1 1 82 ASP CA C -15.020 -0.083 3.125 1.00 . A A . 82 ASP CA 1 1
4 5636 1 1 82 ASP CB C -15.037 -1.329 4.006 1.00 . A A . 82 ASP CB 1 1
4 5637 1 1 82 ASP CG C -16.306 -1.439 4.829 1.00 . A A . 82 ASP CG 1 1
4 5638 1 1 82 ASP H H -13.656 -1.133 1.898 1.00 . A A . 82 ASP H 1 1
4 5639 1 1 82 ASP HA H -16.017 0.107 2.761 1.00 . A A . 82 ASP HA 1 1
4 5640 1 1 82 ASP HB2 H -14.955 -2.205 3.384 1.00 . A A . 82 ASP HB2 1 1
4 5641 1 1 82 ASP HB3 H -14.193 -1.292 4.682 1.00 . A A . 82 ASP HB3 1 1
4 5642 1 1 82 ASP N N -14.153 -0.292 1.976 1.00 . A A . 82 ASP N 1 1
4 5643 1 1 82 ASP O O -13.363 1.258 4.220 1.00 . A A . 82 ASP O 1 1
4 5644 1 1 82 ASP OD1 O -16.482 -0.628 5.760 1.00 . A A . 82 ASP OD1 1 1
4 5645 1 1 82 ASP OD2 O -17.125 -2.337 4.540 1.00 . A A . 82 ASP OD2 1 1
4 5646 1 1 83 ARG C C -14.581 2.733 6.461 1.00 . A A . 83 ARG C 1 1
4 5647 1 1 83 ARG CA C -15.182 3.138 5.122 1.00 . A A . 83 ARG CA 1 1
4 5648 1 1 83 ARG CB C -16.427 4.002 5.325 1.00 . A A . 83 ARG CB 1 1
4 5649 1 1 83 ARG CD C -15.793 5.845 3.736 1.00 . A A . 83 ARG CD 1 1
4 5650 1 1 83 ARG CG C -16.826 4.783 4.082 1.00 . A A . 83 ARG CG 1 1
4 5651 1 1 83 ARG CZ C -16.775 7.441 2.141 1.00 . A A . 83 ARG CZ 1 1
4 5652 1 1 83 ARG H H -16.429 1.793 4.070 1.00 . A A . 83 ARG H 1 1
4 5653 1 1 83 ARG HA H -14.447 3.708 4.577 1.00 . A A . 83 ARG HA 1 1
4 5654 1 1 83 ARG HB2 H -17.252 3.366 5.608 1.00 . A A . 83 ARG HB2 1 1
4 5655 1 1 83 ARG HB3 H -16.237 4.708 6.121 1.00 . A A . 83 ARG HB3 1 1
4 5656 1 1 83 ARG HD2 H -15.864 6.645 4.458 1.00 . A A . 83 ARG HD2 1 1
4 5657 1 1 83 ARG HD3 H -14.810 5.402 3.788 1.00 . A A . 83 ARG HD3 1 1
4 5658 1 1 83 ARG HE H -15.520 5.968 1.654 1.00 . A A . 83 ARG HE 1 1
4 5659 1 1 83 ARG HG2 H -16.915 4.097 3.252 1.00 . A A . 83 ARG HG2 1 1
4 5660 1 1 83 ARG HG3 H -17.778 5.261 4.259 1.00 . A A . 83 ARG HG3 1 1
4 5661 1 1 83 ARG HH11 H -17.341 7.707 4.063 1.00 . A A . 83 ARG HH11 1 1
4 5662 1 1 83 ARG HH12 H -18.018 8.827 2.929 1.00 . A A . 83 ARG HH12 1 1
4 5663 1 1 83 ARG HH21 H -16.407 7.439 0.154 1.00 . A A . 83 ARG HH21 1 1
4 5664 1 1 83 ARG HH22 H -17.488 8.675 0.708 1.00 . A A . 83 ARG HH22 1 1
4 5665 1 1 83 ARG N N -15.499 1.961 4.327 1.00 . A A . 83 ARG N 1 1
4 5666 1 1 83 ARG NE N -15.995 6.396 2.398 1.00 . A A . 83 ARG NE 1 1
4 5667 1 1 83 ARG NH1 N -17.432 8.042 3.125 1.00 . A A . 83 ARG NH1 1 1
4 5668 1 1 83 ARG NH2 N -16.900 7.889 0.900 1.00 . A A . 83 ARG NH2 1 1
4 5669 1 1 83 ARG O O -14.030 3.564 7.183 1.00 . A A . 83 ARG O 1 1
4 5670 1 1 84 SER C C -12.626 1.068 8.021 1.00 . A A . 84 SER C 1 1
4 5671 1 1 84 SER CA C -14.143 0.932 8.033 1.00 . A A . 84 SER CA 1 1
4 5672 1 1 84 SER CB C -14.541 -0.531 8.230 1.00 . A A . 84 SER CB 1 1
4 5673 1 1 84 SER H H -15.157 0.837 6.178 1.00 . A A . 84 SER H 1 1
4 5674 1 1 84 SER HA H -14.542 1.522 8.845 1.00 . A A . 84 SER HA 1 1
4 5675 1 1 84 SER HB2 H -14.218 -1.109 7.378 1.00 . A A . 84 SER HB2 1 1
4 5676 1 1 84 SER HB3 H -14.070 -0.912 9.125 1.00 . A A . 84 SER HB3 1 1
4 5677 1 1 84 SER HG H -16.147 -1.165 9.157 1.00 . A A . 84 SER HG 1 1
4 5678 1 1 84 SER N N -14.695 1.449 6.790 1.00 . A A . 84 SER N 1 1
4 5679 1 1 84 SER O O -12.006 1.344 9.048 1.00 . A A . 84 SER O 1 1
4 5680 1 1 84 SER OG O -15.946 -0.664 8.364 1.00 . A A . 84 SER OG 1 1
4 5681 1 1 85 ALA C C -10.162 2.434 6.891 1.00 . A A . 85 ALA C 1 1
4 5682 1 1 85 ALA CA C -10.588 0.990 6.688 1.00 . A A . 85 ALA CA 1 1
4 5683 1 1 85 ALA CB C -10.157 0.509 5.310 1.00 . A A . 85 ALA CB 1 1
4 5684 1 1 85 ALA H H -12.581 0.631 6.065 1.00 . A A . 85 ALA H 1 1
4 5685 1 1 85 ALA HA H -10.112 0.369 7.432 1.00 . A A . 85 ALA HA 1 1
4 5686 1 1 85 ALA HB1 H -9.107 0.718 5.168 1.00 . A A . 85 ALA HB1 1 1
4 5687 1 1 85 ALA HB2 H -10.732 1.021 4.551 1.00 . A A . 85 ALA HB2 1 1
4 5688 1 1 85 ALA HB3 H -10.325 -0.552 5.231 1.00 . A A . 85 ALA HB3 1 1
4 5689 1 1 85 ALA N N -12.033 0.868 6.845 1.00 . A A . 85 ALA N 1 1
4 5690 1 1 85 ALA O O -9.169 2.712 7.563 1.00 . A A . 85 ALA O 1 1
4 5691 1 1 86 TYR C C -10.295 5.171 7.832 1.00 . A A . 86 TYR C 1 1
4 5692 1 1 86 TYR CA C -10.659 4.777 6.402 1.00 . A A . 86 TYR CA 1 1
4 5693 1 1 86 TYR CB C -11.876 5.587 5.945 1.00 . A A . 86 TYR CB 1 1
4 5694 1 1 86 TYR CD1 C -12.226 4.367 3.766 1.00 . A A . 86 TYR CD1 1 1
4 5695 1 1 86 TYR CD2 C -12.256 6.747 3.734 1.00 . A A . 86 TYR CD2 1 1
4 5696 1 1 86 TYR CE1 C -12.460 4.340 2.405 1.00 . A A . 86 TYR CE1 1 1
4 5697 1 1 86 TYR CE2 C -12.489 6.730 2.371 1.00 . A A . 86 TYR CE2 1 1
4 5698 1 1 86 TYR CG C -12.120 5.566 4.452 1.00 . A A . 86 TYR CG 1 1
4 5699 1 1 86 TYR CZ C -12.591 5.524 1.712 1.00 . A A . 86 TYR CZ 1 1
4 5700 1 1 86 TYR H H -11.704 3.038 5.775 1.00 . A A . 86 TYR H 1 1
4 5701 1 1 86 TYR HA H -9.825 5.003 5.755 1.00 . A A . 86 TYR HA 1 1
4 5702 1 1 86 TYR HB2 H -12.759 5.195 6.426 1.00 . A A . 86 TYR HB2 1 1
4 5703 1 1 86 TYR HB3 H -11.742 6.613 6.242 1.00 . A A . 86 TYR HB3 1 1
4 5704 1 1 86 TYR HD1 H -12.123 3.444 4.312 1.00 . A A . 86 TYR HD1 1 1
4 5705 1 1 86 TYR HD2 H -12.174 7.690 4.254 1.00 . A A . 86 TYR HD2 1 1
4 5706 1 1 86 TYR HE1 H -12.540 3.394 1.891 1.00 . A A . 86 TYR HE1 1 1
4 5707 1 1 86 TYR HE2 H -12.591 7.659 1.829 1.00 . A A . 86 TYR HE2 1 1
4 5708 1 1 86 TYR HH H -13.507 4.854 0.160 1.00 . A A . 86 TYR HH 1 1
4 5709 1 1 86 TYR N N -10.931 3.344 6.300 1.00 . A A . 86 TYR N 1 1
4 5710 1 1 86 TYR O O -9.090 5.356 8.105 1.00 . A A . 86 TYR O 1 1
4 5711 1 1 86 TYR OXT O -11.217 5.289 8.665 1.00 . A A . 86 TYR OXT 1 1
4 5712 1 1 86 TYR OH O -12.827 5.503 0.356 1.00 . A A . 86 TYR OH 1 1
5 5713 1 1 1 SER C C 6.493 -13.148 -4.163 1.00 . A A . 1 SER C 1 1
5 5714 1 1 1 SER CA C 6.912 -13.922 -2.918 1.00 . A A . 1 SER CA 1 1
5 5715 1 1 1 SER CB C 7.645 -15.202 -3.325 1.00 . A A . 1 SER CB 1 1
5 5716 1 1 1 SER H1 H 6.029 -14.798 -1.243 1.00 . A A . 1 SER H1 1 1
5 5717 1 1 1 SER H2 H 5.052 -14.820 -2.624 1.00 . A A . 1 SER H2 1 1
5 5718 1 1 1 SER H3 H 5.263 -13.381 -1.762 1.00 . A A . 1 SER H3 1 1
5 5719 1 1 1 SER HA H 7.579 -13.304 -2.334 1.00 . A A . 1 SER HA 1 1
5 5720 1 1 1 SER HB2 H 8.500 -14.946 -3.932 1.00 . A A . 1 SER HB2 1 1
5 5721 1 1 1 SER HB3 H 7.975 -15.723 -2.438 1.00 . A A . 1 SER HB3 1 1
5 5722 1 1 1 SER HG H 5.881 -15.841 -3.891 1.00 . A A . 1 SER HG 1 1
5 5723 1 1 1 SER N N 5.731 -14.253 -2.078 1.00 . A A . 1 SER N 1 1
5 5724 1 1 1 SER O O 7.324 -12.823 -5.012 1.00 . A A . 1 SER O 1 1
5 5725 1 1 1 SER OG O 6.798 -16.061 -4.070 1.00 . A A . 1 SER OG 1 1
5 5726 1 1 2 ASN C C 4.448 -10.653 -5.051 1.00 . A A . 2 ASN C 1 1
5 5727 1 1 2 ASN CA C 4.670 -12.120 -5.407 1.00 . A A . 2 ASN CA 1 1
5 5728 1 1 2 ASN CB C 3.358 -12.749 -5.886 1.00 . A A . 2 ASN CB 1 1
5 5729 1 1 2 ASN CG C 2.286 -12.751 -4.813 1.00 . A A . 2 ASN CG 1 1
5 5730 1 1 2 ASN H H 4.588 -13.146 -3.558 1.00 . A A . 2 ASN H 1 1
5 5731 1 1 2 ASN HA H 5.397 -12.177 -6.205 1.00 . A A . 2 ASN HA 1 1
5 5732 1 1 2 ASN HB2 H 2.989 -12.193 -6.735 1.00 . A A . 2 ASN HB2 1 1
5 5733 1 1 2 ASN HB3 H 3.545 -13.770 -6.184 1.00 . A A . 2 ASN HB3 1 1
5 5734 1 1 2 ASN HD21 H 0.867 -12.593 -6.196 1.00 . A A . 2 ASN HD21 1 1
5 5735 1 1 2 ASN HD22 H 0.316 -12.656 -4.559 1.00 . A A . 2 ASN HD22 1 1
5 5736 1 1 2 ASN N N 5.200 -12.858 -4.266 1.00 . A A . 2 ASN N 1 1
5 5737 1 1 2 ASN ND2 N 1.030 -12.657 -5.231 1.00 . A A . 2 ASN ND2 1 1
5 5738 1 1 2 ASN O O 3.676 -10.334 -4.147 1.00 . A A . 2 ASN O 1 1
5 5739 1 1 2 ASN OD1 O 2.583 -12.835 -3.621 1.00 . A A . 2 ASN OD1 1 1
5 5740 1 1 3 SER C C 3.877 -7.743 -6.360 1.00 . A A . 3 SER C 1 1
5 5741 1 1 3 SER CA C 5.005 -8.332 -5.523 1.00 . A A . 3 SER CA 1 1
5 5742 1 1 3 SER CB C 6.321 -7.617 -5.833 1.00 . A A . 3 SER CB 1 1
5 5743 1 1 3 SER H H 5.734 -10.078 -6.473 1.00 . A A . 3 SER H 1 1
5 5744 1 1 3 SER HA H 4.768 -8.195 -4.477 1.00 . A A . 3 SER HA 1 1
5 5745 1 1 3 SER HB2 H 6.357 -6.679 -5.296 1.00 . A A . 3 SER HB2 1 1
5 5746 1 1 3 SER HB3 H 7.146 -8.240 -5.519 1.00 . A A . 3 SER HB3 1 1
5 5747 1 1 3 SER HG H 7.373 -7.409 -7.473 1.00 . A A . 3 SER HG 1 1
5 5748 1 1 3 SER N N 5.131 -9.765 -5.767 1.00 . A A . 3 SER N 1 1
5 5749 1 1 3 SER O O 3.770 -6.525 -6.507 1.00 . A A . 3 SER O 1 1
5 5750 1 1 3 SER OG O 6.448 -7.360 -7.221 1.00 . A A . 3 SER OG 1 1
5 5751 1 1 4 SER C C 0.946 -7.342 -6.911 1.00 . A A . 4 SER C 1 1
5 5752 1 1 4 SER CA C 1.916 -8.183 -7.731 1.00 . A A . 4 SER CA 1 1
5 5753 1 1 4 SER CB C 1.190 -9.393 -8.320 1.00 . A A . 4 SER CB 1 1
5 5754 1 1 4 SER H H 3.182 -9.573 -6.762 1.00 . A A . 4 SER H 1 1
5 5755 1 1 4 SER HA H 2.305 -7.581 -8.538 1.00 . A A . 4 SER HA 1 1
5 5756 1 1 4 SER HB2 H 0.844 -10.027 -7.518 1.00 . A A . 4 SER HB2 1 1
5 5757 1 1 4 SER HB3 H 0.345 -9.055 -8.902 1.00 . A A . 4 SER HB3 1 1
5 5758 1 1 4 SER HG H 2.124 -11.041 -8.819 1.00 . A A . 4 SER HG 1 1
5 5759 1 1 4 SER N N 3.040 -8.616 -6.911 1.00 . A A . 4 SER N 1 1
5 5760 1 1 4 SER O O 0.749 -7.586 -5.721 1.00 . A A . 4 SER O 1 1
5 5761 1 1 4 SER OG O 2.049 -10.146 -9.158 1.00 . A A . 4 SER OG 1 1
5 5762 1 1 5 MET C C -2.012 -6.056 -6.912 1.00 . A A . 5 MET C 1 1
5 5763 1 1 5 MET CA C -0.604 -5.468 -6.890 1.00 . A A . 5 MET CA 1 1
5 5764 1 1 5 MET CB C -0.602 -4.094 -7.555 1.00 . A A . 5 MET CB 1 1
5 5765 1 1 5 MET CE C 3.046 -2.659 -6.137 1.00 . A A . 5 MET CE 1 1
5 5766 1 1 5 MET CG C 0.470 -3.163 -7.018 1.00 . A A . 5 MET CG 1 1
5 5767 1 1 5 MET H H 0.545 -6.205 -8.505 1.00 . A A . 5 MET H 1 1
5 5768 1 1 5 MET HA H -0.286 -5.353 -5.866 1.00 . A A . 5 MET HA 1 1
5 5769 1 1 5 MET HB2 H -0.442 -4.220 -8.616 1.00 . A A . 5 MET HB2 1 1
5 5770 1 1 5 MET HB3 H -1.564 -3.630 -7.398 1.00 . A A . 5 MET HB3 1 1
5 5771 1 1 5 MET HE1 H 4.035 -3.029 -5.913 1.00 . A A . 5 MET HE1 1 1
5 5772 1 1 5 MET HE2 H 2.557 -2.358 -5.223 1.00 . A A . 5 MET HE2 1 1
5 5773 1 1 5 MET HE3 H 3.120 -1.812 -6.802 1.00 . A A . 5 MET HE3 1 1
5 5774 1 1 5 MET HG2 H 0.541 -2.303 -7.667 1.00 . A A . 5 MET HG2 1 1
5 5775 1 1 5 MET HG3 H 0.186 -2.841 -6.027 1.00 . A A . 5 MET HG3 1 1
5 5776 1 1 5 MET N N 0.345 -6.349 -7.556 1.00 . A A . 5 MET N 1 1
5 5777 1 1 5 MET O O -2.827 -5.692 -7.757 1.00 . A A . 5 MET O 1 1
5 5778 1 1 5 MET SD S 2.089 -3.950 -6.927 1.00 . A A . 5 MET SD 1 1
5 5779 1 1 6 ASN C C -4.684 -6.587 -5.528 1.00 . A A . 6 ASN C 1 1
5 5780 1 1 6 ASN CA C -3.602 -7.609 -5.889 1.00 . A A . 6 ASN CA 1 1
5 5781 1 1 6 ASN CB C -3.576 -8.720 -4.835 1.00 . A A . 6 ASN CB 1 1
5 5782 1 1 6 ASN CG C -2.482 -9.738 -5.092 1.00 . A A . 6 ASN CG 1 1
5 5783 1 1 6 ASN H H -1.594 -7.215 -5.334 1.00 . A A . 6 ASN H 1 1
5 5784 1 1 6 ASN HA H -3.829 -8.042 -6.851 1.00 . A A . 6 ASN HA 1 1
5 5785 1 1 6 ASN HB2 H -3.413 -8.281 -3.860 1.00 . A A . 6 ASN HB2 1 1
5 5786 1 1 6 ASN HB3 H -4.526 -9.232 -4.839 1.00 . A A . 6 ASN HB3 1 1
5 5787 1 1 6 ASN HD21 H -3.735 -10.853 -6.160 1.00 . A A . 6 ASN HD21 1 1
5 5788 1 1 6 ASN HD22 H -2.127 -11.466 -6.009 1.00 . A A . 6 ASN HD22 1 1
5 5789 1 1 6 ASN N N -2.290 -6.968 -5.979 1.00 . A A . 6 ASN N 1 1
5 5790 1 1 6 ASN ND2 N -2.815 -10.792 -5.828 1.00 . A A . 6 ASN ND2 1 1
5 5791 1 1 6 ASN O O -4.780 -6.173 -4.378 1.00 . A A . 6 ASN O 1 1
5 5792 1 1 6 ASN OD1 O -1.351 -9.579 -4.633 1.00 . A A . 6 ASN OD1 1 1
5 5793 1 1 7 PRO C C -7.629 -5.695 -5.247 1.00 . A A . 7 PRO C 1 1
5 5794 1 1 7 PRO CA C -6.589 -5.197 -6.242 1.00 . A A . 7 PRO CA 1 1
5 5795 1 1 7 PRO CB C -7.224 -4.972 -7.621 1.00 . A A . 7 PRO CB 1 1
5 5796 1 1 7 PRO CD C -5.567 -6.670 -7.882 1.00 . A A . 7 PRO CD 1 1
5 5797 1 1 7 PRO CG C -6.266 -5.558 -8.602 1.00 . A A . 7 PRO CG 1 1
5 5798 1 1 7 PRO HA H -6.174 -4.265 -5.880 1.00 . A A . 7 PRO HA 1 1
5 5799 1 1 7 PRO HB2 H -8.183 -5.466 -7.662 1.00 . A A . 7 PRO HB2 1 1
5 5800 1 1 7 PRO HB3 H -7.353 -3.913 -7.785 1.00 . A A . 7 PRO HB3 1 1
5 5801 1 1 7 PRO HD2 H -6.132 -7.585 -7.959 1.00 . A A . 7 PRO HD2 1 1
5 5802 1 1 7 PRO HD3 H -4.570 -6.807 -8.267 1.00 . A A . 7 PRO HD3 1 1
5 5803 1 1 7 PRO HG2 H -6.803 -5.945 -9.456 1.00 . A A . 7 PRO HG2 1 1
5 5804 1 1 7 PRO HG3 H -5.554 -4.808 -8.914 1.00 . A A . 7 PRO HG3 1 1
5 5805 1 1 7 PRO N N -5.535 -6.187 -6.493 1.00 . A A . 7 PRO N 1 1
5 5806 1 1 7 PRO O O -8.459 -4.926 -4.770 1.00 . A A . 7 PRO O 1 1
5 5807 1 1 8 LYS C C -8.083 -7.291 -2.572 1.00 . A A . 8 LYS C 1 1
5 5808 1 1 8 LYS CA C -8.537 -7.565 -3.999 1.00 . A A . 8 LYS CA 1 1
5 5809 1 1 8 LYS CB C -8.682 -9.075 -4.221 1.00 . A A . 8 LYS CB 1 1
5 5810 1 1 8 LYS CD C -7.850 -9.571 -6.541 1.00 . A A . 8 LYS CD 1 1
5 5811 1 1 8 LYS CE C -8.143 -9.070 -7.944 1.00 . A A . 8 LYS CE 1 1
5 5812 1 1 8 LYS CG C -9.070 -9.448 -5.643 1.00 . A A . 8 LYS CG 1 1
5 5813 1 1 8 LYS H H -6.932 -7.564 -5.380 1.00 . A A . 8 LYS H 1 1
5 5814 1 1 8 LYS HA H -9.493 -7.090 -4.153 1.00 . A A . 8 LYS HA 1 1
5 5815 1 1 8 LYS HB2 H -7.743 -9.553 -3.990 1.00 . A A . 8 LYS HB2 1 1
5 5816 1 1 8 LYS HB3 H -9.442 -9.452 -3.553 1.00 . A A . 8 LYS HB3 1 1
5 5817 1 1 8 LYS HD2 H -7.045 -8.986 -6.121 1.00 . A A . 8 LYS HD2 1 1
5 5818 1 1 8 LYS HD3 H -7.556 -10.609 -6.592 1.00 . A A . 8 LYS HD3 1 1
5 5819 1 1 8 LYS HE2 H -8.323 -8.006 -7.900 1.00 . A A . 8 LYS HE2 1 1
5 5820 1 1 8 LYS HE3 H -7.282 -9.263 -8.568 1.00 . A A . 8 LYS HE3 1 1
5 5821 1 1 8 LYS HG2 H -9.588 -10.395 -5.627 1.00 . A A . 8 LYS HG2 1 1
5 5822 1 1 8 LYS HG3 H -9.723 -8.685 -6.041 1.00 . A A . 8 LYS HG3 1 1
5 5823 1 1 8 LYS HZ1 H -9.176 -10.767 -8.588 1.00 . A A . 8 LYS HZ1 1 1
5 5824 1 1 8 LYS HZ2 H -9.503 -9.380 -9.499 1.00 . A A . 8 LYS HZ2 1 1
5 5825 1 1 8 LYS HZ3 H -10.175 -9.556 -7.956 1.00 . A A . 8 LYS HZ3 1 1
5 5826 1 1 8 LYS N N -7.598 -6.988 -4.952 1.00 . A A . 8 LYS N 1 1
5 5827 1 1 8 LYS NZ N -9.332 -9.740 -8.538 1.00 . A A . 8 LYS NZ 1 1
5 5828 1 1 8 LYS O O -8.847 -6.784 -1.749 1.00 . A A . 8 LYS O 1 1
5 5829 1 1 9 SER C C -5.895 -5.975 -0.717 1.00 . A A . 9 SER C 1 1
5 5830 1 1 9 SER CA C -6.261 -7.433 -0.964 1.00 . A A . 9 SER CA 1 1
5 5831 1 1 9 SER CB C -5.028 -8.321 -0.786 1.00 . A A . 9 SER CB 1 1
5 5832 1 1 9 SER H H -6.275 -8.023 -2.993 1.00 . A A . 9 SER H 1 1
5 5833 1 1 9 SER HA H -7.007 -7.720 -0.243 1.00 . A A . 9 SER HA 1 1
5 5834 1 1 9 SER HB2 H -4.356 -8.169 -1.618 1.00 . A A . 9 SER HB2 1 1
5 5835 1 1 9 SER HB3 H -4.526 -8.060 0.132 1.00 . A A . 9 SER HB3 1 1
5 5836 1 1 9 SER HG H -5.793 -9.945 -1.572 1.00 . A A . 9 SER HG 1 1
5 5837 1 1 9 SER N N -6.832 -7.630 -2.289 1.00 . A A . 9 SER N 1 1
5 5838 1 1 9 SER O O -6.062 -5.464 0.390 1.00 . A A . 9 SER O 1 1
5 5839 1 1 9 SER OG O -5.388 -9.691 -0.738 1.00 . A A . 9 SER OG 1 1
5 5840 1 1 10 LEU C C -6.206 -3.015 -1.375 1.00 . A A . 10 LEU C 1 1
5 5841 1 1 10 LEU CA C -5.003 -3.907 -1.625 1.00 . A A . 10 LEU CA 1 1
5 5842 1 1 10 LEU CB C -4.270 -3.429 -2.879 1.00 . A A . 10 LEU CB 1 1
5 5843 1 1 10 LEU CD1 C -2.070 -3.295 -4.079 1.00 . A A . 10 LEU CD1 1 1
5 5844 1 1 10 LEU CD2 C -2.227 -4.599 -1.959 1.00 . A A . 10 LEU CD2 1 1
5 5845 1 1 10 LEU CG C -2.965 -4.167 -3.217 1.00 . A A . 10 LEU CG 1 1
5 5846 1 1 10 LEU H H -5.292 -5.758 -2.610 1.00 . A A . 10 LEU H 1 1
5 5847 1 1 10 LEU HA H -4.337 -3.829 -0.781 1.00 . A A . 10 LEU HA 1 1
5 5848 1 1 10 LEU HB2 H -4.942 -3.532 -3.717 1.00 . A A . 10 LEU HB2 1 1
5 5849 1 1 10 LEU HB3 H -4.043 -2.383 -2.757 1.00 . A A . 10 LEU HB3 1 1
5 5850 1 1 10 LEU HD11 H -2.081 -3.659 -5.095 1.00 . A A . 10 LEU HD11 1 1
5 5851 1 1 10 LEU HD12 H -1.061 -3.328 -3.692 1.00 . A A . 10 LEU HD12 1 1
5 5852 1 1 10 LEU HD13 H -2.430 -2.277 -4.057 1.00 . A A . 10 LEU HD13 1 1
5 5853 1 1 10 LEU HD21 H -1.908 -3.725 -1.411 1.00 . A A . 10 LEU HD21 1 1
5 5854 1 1 10 LEU HD22 H -1.366 -5.183 -2.236 1.00 . A A . 10 LEU HD22 1 1
5 5855 1 1 10 LEU HD23 H -2.880 -5.194 -1.340 1.00 . A A . 10 LEU HD23 1 1
5 5856 1 1 10 LEU HG H -3.200 -5.055 -3.785 1.00 . A A . 10 LEU HG 1 1
5 5857 1 1 10 LEU N N -5.396 -5.305 -1.749 1.00 . A A . 10 LEU N 1 1
5 5858 1 1 10 LEU O O -6.057 -1.824 -1.114 1.00 . A A . 10 LEU O 1 1
5 5859 1 1 11 THR C C -9.496 -3.442 -0.181 1.00 . A A . 11 THR C 1 1
5 5860 1 1 11 THR CA C -8.605 -2.799 -1.237 1.00 . A A . 11 THR CA 1 1
5 5861 1 1 11 THR CB C -9.392 -2.610 -2.544 1.00 . A A . 11 THR CB 1 1
5 5862 1 1 11 THR CG2 C -8.456 -2.227 -3.687 1.00 . A A . 11 THR CG2 1 1
5 5863 1 1 11 THR H H -7.473 -4.543 -1.680 1.00 . A A . 11 THR H 1 1
5 5864 1 1 11 THR HA H -8.304 -1.822 -0.880 1.00 . A A . 11 THR HA 1 1
5 5865 1 1 11 THR HB H -10.112 -1.817 -2.407 1.00 . A A . 11 THR HB 1 1
5 5866 1 1 11 THR HG1 H -11.016 -3.722 -2.680 1.00 . A A . 11 THR HG1 1 1
5 5867 1 1 11 THR HG21 H -7.802 -1.420 -3.379 1.00 . A A . 11 THR HG21 1 1
5 5868 1 1 11 THR HG22 H -9.040 -1.909 -4.534 1.00 . A A . 11 THR HG22 1 1
5 5869 1 1 11 THR HG23 H -7.860 -3.083 -3.964 1.00 . A A . 11 THR HG23 1 1
5 5870 1 1 11 THR N N -7.400 -3.583 -1.459 1.00 . A A . 11 THR N 1 1
5 5871 1 1 11 THR O O -10.692 -3.164 -0.106 1.00 . A A . 11 THR O 1 1
5 5872 1 1 11 THR OG1 O -10.082 -3.820 -2.879 1.00 . A A . 11 THR OG1 1 1
5 5873 1 1 12 ASP C C -9.127 -4.424 3.032 1.00 . A A . 12 ASP C 1 1
5 5874 1 1 12 ASP CA C -9.612 -4.979 1.700 1.00 . A A . 12 ASP CA 1 1
5 5875 1 1 12 ASP CB C -9.375 -6.489 1.632 1.00 . A A . 12 ASP CB 1 1
5 5876 1 1 12 ASP CG C -10.326 -7.265 2.522 1.00 . A A . 12 ASP CG 1 1
5 5877 1 1 12 ASP H H -7.936 -4.471 0.531 1.00 . A A . 12 ASP H 1 1
5 5878 1 1 12 ASP HA H -10.665 -4.772 1.584 1.00 . A A . 12 ASP HA 1 1
5 5879 1 1 12 ASP HB2 H -9.510 -6.823 0.615 1.00 . A A . 12 ASP HB2 1 1
5 5880 1 1 12 ASP HB3 H -8.363 -6.700 1.946 1.00 . A A . 12 ASP HB3 1 1
5 5881 1 1 12 ASP N N -8.897 -4.305 0.632 1.00 . A A . 12 ASP N 1 1
5 5882 1 1 12 ASP O O -7.959 -4.598 3.381 1.00 . A A . 12 ASP O 1 1
5 5883 1 1 12 ASP OD1 O -11.547 -7.227 2.260 1.00 . A A . 12 ASP OD1 1 1
5 5884 1 1 12 ASP OD2 O -9.850 -7.916 3.474 1.00 . A A . 12 ASP OD2 1 1
5 5885 1 1 13 PRO C C -8.776 -4.045 5.953 1.00 . A A . 13 PRO C 1 1
5 5886 1 1 13 PRO CA C -9.628 -3.140 5.072 1.00 . A A . 13 PRO CA 1 1
5 5887 1 1 13 PRO CB C -10.974 -2.864 5.730 1.00 . A A . 13 PRO CB 1 1
5 5888 1 1 13 PRO CD C -11.423 -3.479 3.474 1.00 . A A . 13 PRO CD 1 1
5 5889 1 1 13 PRO CG C -11.866 -2.559 4.584 1.00 . A A . 13 PRO CG 1 1
5 5890 1 1 13 PRO HA H -9.107 -2.206 4.907 1.00 . A A . 13 PRO HA 1 1
5 5891 1 1 13 PRO HB2 H -11.303 -3.740 6.271 1.00 . A A . 13 PRO HB2 1 1
5 5892 1 1 13 PRO HB3 H -10.890 -2.023 6.402 1.00 . A A . 13 PRO HB3 1 1
5 5893 1 1 13 PRO HD2 H -11.998 -4.393 3.490 1.00 . A A . 13 PRO HD2 1 1
5 5894 1 1 13 PRO HD3 H -11.516 -2.991 2.518 1.00 . A A . 13 PRO HD3 1 1
5 5895 1 1 13 PRO HG2 H -12.893 -2.758 4.853 1.00 . A A . 13 PRO HG2 1 1
5 5896 1 1 13 PRO HG3 H -11.742 -1.522 4.290 1.00 . A A . 13 PRO HG3 1 1
5 5897 1 1 13 PRO N N -10.003 -3.742 3.794 1.00 . A A . 13 PRO N 1 1
5 5898 1 1 13 PRO O O -8.102 -3.569 6.863 1.00 . A A . 13 PRO O 1 1
5 5899 1 1 14 LYS C C -6.542 -5.912 6.353 1.00 . A A . 14 LYS C 1 1
5 5900 1 1 14 LYS CA C -8.012 -6.280 6.485 1.00 . A A . 14 LYS CA 1 1
5 5901 1 1 14 LYS CB C -8.239 -7.716 6.009 1.00 . A A . 14 LYS CB 1 1
5 5902 1 1 14 LYS CD C -6.125 -8.930 6.625 1.00 . A A . 14 LYS CD 1 1
5 5903 1 1 14 LYS CE C -5.349 -9.206 7.896 1.00 . A A . 14 LYS CE 1 1
5 5904 1 1 14 LYS CG C -7.609 -8.767 6.909 1.00 . A A . 14 LYS CG 1 1
5 5905 1 1 14 LYS H H -9.378 -5.684 4.973 1.00 . A A . 14 LYS H 1 1
5 5906 1 1 14 LYS HA H -8.303 -6.197 7.520 1.00 . A A . 14 LYS HA 1 1
5 5907 1 1 14 LYS HB2 H -9.302 -7.905 5.960 1.00 . A A . 14 LYS HB2 1 1
5 5908 1 1 14 LYS HB3 H -7.817 -7.822 5.023 1.00 . A A . 14 LYS HB3 1 1
5 5909 1 1 14 LYS HD2 H -5.983 -9.752 5.939 1.00 . A A . 14 LYS HD2 1 1
5 5910 1 1 14 LYS HD3 H -5.752 -8.016 6.180 1.00 . A A . 14 LYS HD3 1 1
5 5911 1 1 14 LYS HE2 H -4.316 -9.390 7.639 1.00 . A A . 14 LYS HE2 1 1
5 5912 1 1 14 LYS HE3 H -5.413 -8.334 8.526 1.00 . A A . 14 LYS HE3 1 1
5 5913 1 1 14 LYS HG2 H -7.736 -8.469 7.939 1.00 . A A . 14 LYS HG2 1 1
5 5914 1 1 14 LYS HG3 H -8.104 -9.713 6.743 1.00 . A A . 14 LYS HG3 1 1
5 5915 1 1 14 LYS HZ1 H -6.885 -10.230 8.871 1.00 . A A . 14 LYS HZ1 1 1
5 5916 1 1 14 LYS HZ2 H -5.348 -10.528 9.512 1.00 . A A . 14 LYS HZ2 1 1
5 5917 1 1 14 LYS HZ3 H -5.805 -11.239 8.047 1.00 . A A . 14 LYS HZ3 1 1
5 5918 1 1 14 LYS N N -8.813 -5.348 5.703 1.00 . A A . 14 LYS N 1 1
5 5919 1 1 14 LYS NZ N -5.884 -10.383 8.633 1.00 . A A . 14 LYS NZ 1 1
5 5920 1 1 14 LYS O O -5.852 -5.670 7.343 1.00 . A A . 14 LYS O 1 1
5 5921 1 1 15 LEU C C -4.454 -4.056 5.040 1.00 . A A . 15 LEU C 1 1
5 5922 1 1 15 LEU CA C -4.698 -5.533 4.809 1.00 . A A . 15 LEU CA 1 1
5 5923 1 1 15 LEU CB C -4.384 -5.863 3.347 1.00 . A A . 15 LEU CB 1 1
5 5924 1 1 15 LEU CD1 C -3.330 -8.059 3.853 1.00 . A A . 15 LEU CD1 1 1
5 5925 1 1 15 LEU CD2 C -5.724 -7.978 3.153 1.00 . A A . 15 LEU CD2 1 1
5 5926 1 1 15 LEU CG C -4.350 -7.349 2.991 1.00 . A A . 15 LEU CG 1 1
5 5927 1 1 15 LEU H H -6.682 -6.096 4.374 1.00 . A A . 15 LEU H 1 1
5 5928 1 1 15 LEU HA H -4.052 -6.109 5.453 1.00 . A A . 15 LEU HA 1 1
5 5929 1 1 15 LEU HB2 H -5.123 -5.385 2.733 1.00 . A A . 15 LEU HB2 1 1
5 5930 1 1 15 LEU HB3 H -3.426 -5.439 3.108 1.00 . A A . 15 LEU HB3 1 1
5 5931 1 1 15 LEU HD11 H -3.774 -8.942 4.289 1.00 . A A . 15 LEU HD11 1 1
5 5932 1 1 15 LEU HD12 H -3.010 -7.388 4.638 1.00 . A A . 15 LEU HD12 1 1
5 5933 1 1 15 LEU HD13 H -2.480 -8.342 3.249 1.00 . A A . 15 LEU HD13 1 1
5 5934 1 1 15 LEU HD21 H -5.692 -9.003 2.816 1.00 . A A . 15 LEU HD21 1 1
5 5935 1 1 15 LEU HD22 H -6.439 -7.425 2.562 1.00 . A A . 15 LEU HD22 1 1
5 5936 1 1 15 LEU HD23 H -6.012 -7.949 4.196 1.00 . A A . 15 LEU HD23 1 1
5 5937 1 1 15 LEU HG H -4.050 -7.457 1.959 1.00 . A A . 15 LEU HG 1 1
5 5938 1 1 15 LEU N N -6.077 -5.878 5.113 1.00 . A A . 15 LEU N 1 1
5 5939 1 1 15 LEU O O -3.445 -3.657 5.610 1.00 . A A . 15 LEU O 1 1
5 5940 1 1 16 LEU C C -5.070 -1.386 6.152 1.00 . A A . 16 LEU C 1 1
5 5941 1 1 16 LEU CA C -5.304 -1.811 4.704 1.00 . A A . 16 LEU CA 1 1
5 5942 1 1 16 LEU CB C -6.575 -1.188 4.136 1.00 . A A . 16 LEU CB 1 1
5 5943 1 1 16 LEU CD1 C -8.362 -1.279 2.372 1.00 . A A . 16 LEU CD1 1 1
5 5944 1 1 16 LEU CD2 C -5.942 -1.259 1.715 1.00 . A A . 16 LEU CD2 1 1
5 5945 1 1 16 LEU CG C -6.958 -1.718 2.752 1.00 . A A . 16 LEU CG 1 1
5 5946 1 1 16 LEU H H -6.182 -3.644 4.148 1.00 . A A . 16 LEU H 1 1
5 5947 1 1 16 LEU HA H -4.460 -1.492 4.110 1.00 . A A . 16 LEU HA 1 1
5 5948 1 1 16 LEU HB2 H -7.390 -1.383 4.818 1.00 . A A . 16 LEU HB2 1 1
5 5949 1 1 16 LEU HB3 H -6.433 -0.126 4.060 1.00 . A A . 16 LEU HB3 1 1
5 5950 1 1 16 LEU HD11 H -8.791 -1.998 1.692 1.00 . A A . 16 LEU HD11 1 1
5 5951 1 1 16 LEU HD12 H -8.321 -0.317 1.892 1.00 . A A . 16 LEU HD12 1 1
5 5952 1 1 16 LEU HD13 H -8.973 -1.213 3.259 1.00 . A A . 16 LEU HD13 1 1
5 5953 1 1 16 LEU HD21 H -5.131 -0.746 2.210 1.00 . A A . 16 LEU HD21 1 1
5 5954 1 1 16 LEU HD22 H -6.414 -0.592 1.012 1.00 . A A . 16 LEU HD22 1 1
5 5955 1 1 16 LEU HD23 H -5.554 -2.118 1.189 1.00 . A A . 16 LEU HD23 1 1
5 5956 1 1 16 LEU HG H -6.945 -2.797 2.775 1.00 . A A . 16 LEU HG 1 1
5 5957 1 1 16 LEU N N -5.396 -3.253 4.583 1.00 . A A . 16 LEU N 1 1
5 5958 1 1 16 LEU O O -4.214 -0.544 6.424 1.00 . A A . 16 LEU O 1 1
5 5959 1 1 17 LYS C C -4.379 -2.288 9.015 1.00 . A A . 17 LYS C 1 1
5 5960 1 1 17 LYS CA C -5.664 -1.659 8.492 1.00 . A A . 17 LYS CA 1 1
5 5961 1 1 17 LYS CB C -6.858 -2.169 9.300 1.00 . A A . 17 LYS CB 1 1
5 5962 1 1 17 LYS CD C -9.341 -2.223 9.597 1.00 . A A . 17 LYS CD 1 1
5 5963 1 1 17 LYS CE C -10.656 -1.531 9.293 1.00 . A A . 17 LYS CE 1 1
5 5964 1 1 17 LYS CG C -8.175 -1.515 8.930 1.00 . A A . 17 LYS CG 1 1
5 5965 1 1 17 LYS H H -6.506 -2.615 6.803 1.00 . A A . 17 LYS H 1 1
5 5966 1 1 17 LYS HA H -5.597 -0.585 8.595 1.00 . A A . 17 LYS HA 1 1
5 5967 1 1 17 LYS HB2 H -6.957 -3.231 9.144 1.00 . A A . 17 LYS HB2 1 1
5 5968 1 1 17 LYS HB3 H -6.673 -1.985 10.348 1.00 . A A . 17 LYS HB3 1 1
5 5969 1 1 17 LYS HD2 H -9.389 -3.239 9.233 1.00 . A A . 17 LYS HD2 1 1
5 5970 1 1 17 LYS HD3 H -9.185 -2.227 10.665 1.00 . A A . 17 LYS HD3 1 1
5 5971 1 1 17 LYS HE2 H -10.596 -0.514 9.644 1.00 . A A . 17 LYS HE2 1 1
5 5972 1 1 17 LYS HE3 H -10.812 -1.532 8.223 1.00 . A A . 17 LYS HE3 1 1
5 5973 1 1 17 LYS HG2 H -8.158 -0.485 9.248 1.00 . A A . 17 LYS HG2 1 1
5 5974 1 1 17 LYS HG3 H -8.300 -1.562 7.858 1.00 . A A . 17 LYS HG3 1 1
5 5975 1 1 17 LYS HZ1 H -12.690 -1.705 9.736 1.00 . A A . 17 LYS HZ1 1 1
5 5976 1 1 17 LYS HZ2 H -11.670 -2.220 10.983 1.00 . A A . 17 LYS HZ2 1 1
5 5977 1 1 17 LYS HZ3 H -11.886 -3.189 9.613 1.00 . A A . 17 LYS HZ3 1 1
5 5978 1 1 17 LYS N N -5.826 -1.969 7.076 1.00 . A A . 17 LYS N 1 1
5 5979 1 1 17 LYS NZ N -11.806 -2.208 9.952 1.00 . A A . 17 LYS NZ 1 1
5 5980 1 1 17 LYS O O -3.807 -1.838 10.008 1.00 . A A . 17 LYS O 1 1
5 5981 1 1 18 ASN C C -1.690 -3.889 7.582 1.00 . A A . 18 ASN C 1 1
5 5982 1 1 18 ASN CA C -2.715 -4.045 8.694 1.00 . A A . 18 ASN CA 1 1
5 5983 1 1 18 ASN CB C -3.016 -5.535 8.916 1.00 . A A . 18 ASN CB 1 1
5 5984 1 1 18 ASN CG C -2.111 -6.166 9.955 1.00 . A A . 18 ASN CG 1 1
5 5985 1 1 18 ASN H H -4.441 -3.648 7.546 1.00 . A A . 18 ASN H 1 1
5 5986 1 1 18 ASN HA H -2.327 -3.613 9.605 1.00 . A A . 18 ASN HA 1 1
5 5987 1 1 18 ASN HB2 H -4.041 -5.653 9.233 1.00 . A A . 18 ASN HB2 1 1
5 5988 1 1 18 ASN HB3 H -2.876 -6.059 7.983 1.00 . A A . 18 ASN HB3 1 1
5 5989 1 1 18 ASN HD21 H -2.465 -7.969 9.196 1.00 . A A . 18 ASN HD21 1 1
5 5990 1 1 18 ASN HD22 H -1.391 -7.924 10.547 1.00 . A A . 18 ASN HD22 1 1
5 5991 1 1 18 ASN N N -3.935 -3.339 8.329 1.00 . A A . 18 ASN N 1 1
5 5992 1 1 18 ASN ND2 N -1.976 -7.487 9.895 1.00 . A A . 18 ASN ND2 1 1
5 5993 1 1 18 ASN O O -1.392 -4.844 6.874 1.00 . A A . 18 ASN O 1 1
5 5994 1 1 18 ASN OD1 O -1.548 -5.479 10.809 1.00 . A A . 18 ASN OD1 1 1
5 5995 1 1 19 ILE C C 0.843 -3.507 6.230 1.00 . A A . 19 ILE C 1 1
5 5996 1 1 19 ILE CA C -0.192 -2.390 6.372 1.00 . A A . 19 ILE CA 1 1
5 5997 1 1 19 ILE CB C 0.515 -1.033 6.579 1.00 . A A . 19 ILE CB 1 1
5 5998 1 1 19 ILE CD1 C -0.976 0.119 4.845 1.00 . A A . 19 ILE CD1 1 1
5 5999 1 1 19 ILE CG1 C -0.443 0.126 6.267 1.00 . A A . 19 ILE CG1 1 1
5 6000 1 1 19 ILE CG2 C 1.759 -0.935 5.703 1.00 . A A . 19 ILE CG2 1 1
5 6001 1 1 19 ILE H H -1.437 -1.952 8.030 1.00 . A A . 19 ILE H 1 1
5 6002 1 1 19 ILE HA H -0.746 -2.332 5.447 1.00 . A A . 19 ILE HA 1 1
5 6003 1 1 19 ILE HB H 0.822 -0.968 7.612 1.00 . A A . 19 ILE HB 1 1
5 6004 1 1 19 ILE HD11 H -1.271 1.118 4.570 1.00 . A A . 19 ILE HD11 1 1
5 6005 1 1 19 ILE HD12 H -1.832 -0.538 4.776 1.00 . A A . 19 ILE HD12 1 1
5 6006 1 1 19 ILE HD13 H -0.205 -0.225 4.171 1.00 . A A . 19 ILE HD13 1 1
5 6007 1 1 19 ILE HG12 H -1.286 0.088 6.941 1.00 . A A . 19 ILE HG12 1 1
5 6008 1 1 19 ILE HG13 H 0.080 1.056 6.415 1.00 . A A . 19 ILE HG13 1 1
5 6009 1 1 19 ILE HG21 H 1.469 -0.698 4.690 1.00 . A A . 19 ILE HG21 1 1
5 6010 1 1 19 ILE HG22 H 2.283 -1.877 5.712 1.00 . A A . 19 ILE HG22 1 1
5 6011 1 1 19 ILE HG23 H 2.406 -0.160 6.083 1.00 . A A . 19 ILE HG23 1 1
5 6012 1 1 19 ILE N N -1.165 -2.672 7.425 1.00 . A A . 19 ILE N 1 1
5 6013 1 1 19 ILE O O 1.085 -3.968 5.118 1.00 . A A . 19 ILE O 1 1
5 6014 1 1 20 PRO C C 1.924 -6.193 6.424 1.00 . A A . 20 PRO C 1 1
5 6015 1 1 20 PRO CA C 2.469 -5.041 7.251 1.00 . A A . 20 PRO CA 1 1
5 6016 1 1 20 PRO CB C 2.611 -5.477 8.703 1.00 . A A . 20 PRO CB 1 1
5 6017 1 1 20 PRO CD C 1.369 -3.423 8.704 1.00 . A A . 20 PRO CD 1 1
5 6018 1 1 20 PRO CG C 2.361 -4.242 9.491 1.00 . A A . 20 PRO CG 1 1
5 6019 1 1 20 PRO HA H 3.420 -4.710 6.859 1.00 . A A . 20 PRO HA 1 1
5 6020 1 1 20 PRO HB2 H 1.877 -6.244 8.921 1.00 . A A . 20 PRO HB2 1 1
5 6021 1 1 20 PRO HB3 H 3.606 -5.860 8.873 1.00 . A A . 20 PRO HB3 1 1
5 6022 1 1 20 PRO HD2 H 0.370 -3.571 9.084 1.00 . A A . 20 PRO HD2 1 1
5 6023 1 1 20 PRO HD3 H 1.638 -2.376 8.740 1.00 . A A . 20 PRO HD3 1 1
5 6024 1 1 20 PRO HG2 H 1.949 -4.503 10.451 1.00 . A A . 20 PRO HG2 1 1
5 6025 1 1 20 PRO HG3 H 3.282 -3.695 9.615 1.00 . A A . 20 PRO HG3 1 1
5 6026 1 1 20 PRO N N 1.495 -3.951 7.329 1.00 . A A . 20 PRO N 1 1
5 6027 1 1 20 PRO O O 2.620 -6.779 5.594 1.00 . A A . 20 PRO O 1 1
5 6028 1 1 21 MET C C -0.337 -7.120 4.542 1.00 . A A . 21 MET C 1 1
5 6029 1 1 21 MET CA C -0.047 -7.558 5.977 1.00 . A A . 21 MET CA 1 1
5 6030 1 1 21 MET CB C -1.340 -7.860 6.732 1.00 . A A . 21 MET CB 1 1
5 6031 1 1 21 MET CE C 0.503 -10.461 7.536 1.00 . A A . 21 MET CE 1 1
5 6032 1 1 21 MET CG C -1.839 -9.288 6.589 1.00 . A A . 21 MET CG 1 1
5 6033 1 1 21 MET H H 0.182 -5.991 7.364 1.00 . A A . 21 MET H 1 1
5 6034 1 1 21 MET HA H 0.578 -8.437 5.964 1.00 . A A . 21 MET HA 1 1
5 6035 1 1 21 MET HB2 H -1.169 -7.667 7.781 1.00 . A A . 21 MET HB2 1 1
5 6036 1 1 21 MET HB3 H -2.112 -7.193 6.376 1.00 . A A . 21 MET HB3 1 1
5 6037 1 1 21 MET HE1 H 0.977 -11.167 8.203 1.00 . A A . 21 MET HE1 1 1
5 6038 1 1 21 MET HE2 H 0.943 -9.484 7.674 1.00 . A A . 21 MET HE2 1 1
5 6039 1 1 21 MET HE3 H 0.644 -10.781 6.514 1.00 . A A . 21 MET HE3 1 1
5 6040 1 1 21 MET HG2 H -2.918 -9.273 6.618 1.00 . A A . 21 MET HG2 1 1
5 6041 1 1 21 MET HG3 H -1.511 -9.677 5.636 1.00 . A A . 21 MET HG3 1 1
5 6042 1 1 21 MET N N 0.660 -6.499 6.676 1.00 . A A . 21 MET N 1 1
5 6043 1 1 21 MET O O -0.209 -7.899 3.601 1.00 . A A . 21 MET O 1 1
5 6044 1 1 21 MET SD S -1.248 -10.382 7.900 1.00 . A A . 21 MET SD 1 1
5 6045 1 1 22 TRP C C 0.183 -5.464 2.179 1.00 . A A . 22 TRP C 1 1
5 6046 1 1 22 TRP CA C -1.023 -5.283 3.088 1.00 . A A . 22 TRP CA 1 1
5 6047 1 1 22 TRP CB C -1.345 -3.799 3.268 1.00 . A A . 22 TRP CB 1 1
5 6048 1 1 22 TRP CD1 C -2.949 -3.143 1.387 1.00 . A A . 22 TRP CD1 1 1
5 6049 1 1 22 TRP CD2 C -0.908 -2.238 1.225 1.00 . A A . 22 TRP CD2 1 1
5 6050 1 1 22 TRP CE2 C -1.682 -1.802 0.132 1.00 . A A . 22 TRP CE2 1 1
5 6051 1 1 22 TRP CE3 C 0.414 -1.796 1.339 1.00 . A A . 22 TRP CE3 1 1
5 6052 1 1 22 TRP CG C -1.736 -3.099 2.009 1.00 . A A . 22 TRP CG 1 1
5 6053 1 1 22 TRP CH2 C 0.122 -0.531 -0.708 1.00 . A A . 22 TRP CH2 1 1
5 6054 1 1 22 TRP CZ2 C -1.176 -0.948 -0.842 1.00 . A A . 22 TRP CZ2 1 1
5 6055 1 1 22 TRP CZ3 C 0.914 -0.945 0.371 1.00 . A A . 22 TRP CZ3 1 1
5 6056 1 1 22 TRP H H -0.913 -5.323 5.186 1.00 . A A . 22 TRP H 1 1
5 6057 1 1 22 TRP HA H -1.873 -5.787 2.655 1.00 . A A . 22 TRP HA 1 1
5 6058 1 1 22 TRP HB2 H -2.157 -3.706 3.965 1.00 . A A . 22 TRP HB2 1 1
5 6059 1 1 22 TRP HB3 H -0.477 -3.297 3.672 1.00 . A A . 22 TRP HB3 1 1
5 6060 1 1 22 TRP HD1 H -3.796 -3.712 1.744 1.00 . A A . 22 TRP HD1 1 1
5 6061 1 1 22 TRP HE1 H -3.678 -2.235 -0.360 1.00 . A A . 22 TRP HE1 1 1
5 6062 1 1 22 TRP HE3 H 1.040 -2.104 2.170 1.00 . A A . 22 TRP HE3 1 1
5 6063 1 1 22 TRP HH2 H 0.554 0.135 -1.441 1.00 . A A . 22 TRP HH2 1 1
5 6064 1 1 22 TRP HZ2 H -1.772 -0.624 -1.684 1.00 . A A . 22 TRP HZ2 1 1
5 6065 1 1 22 TRP HZ3 H 1.934 -0.594 0.438 1.00 . A A . 22 TRP HZ3 1 1
5 6066 1 1 22 TRP N N -0.754 -5.867 4.393 1.00 . A A . 22 TRP N 1 1
5 6067 1 1 22 TRP NE1 N -2.926 -2.366 0.256 1.00 . A A . 22 TRP NE1 1 1
5 6068 1 1 22 TRP O O 0.051 -5.689 0.975 1.00 . A A . 22 TRP O 1 1
5 6069 1 1 23 LEU C C 2.852 -6.993 1.748 1.00 . A A . 23 LEU C 1 1
5 6070 1 1 23 LEU CA C 2.612 -5.525 2.070 1.00 . A A . 23 LEU CA 1 1
5 6071 1 1 23 LEU CB C 3.751 -4.990 2.923 1.00 . A A . 23 LEU CB 1 1
5 6072 1 1 23 LEU CD1 C 4.751 -3.074 4.175 1.00 . A A . 23 LEU CD1 1 1
5 6073 1 1 23 LEU CD2 C 4.102 -2.793 1.778 1.00 . A A . 23 LEU CD2 1 1
5 6074 1 1 23 LEU CG C 3.765 -3.474 3.096 1.00 . A A . 23 LEU CG 1 1
5 6075 1 1 23 LEU H H 1.384 -5.155 3.734 1.00 . A A . 23 LEU H 1 1
5 6076 1 1 23 LEU HA H 2.563 -4.959 1.148 1.00 . A A . 23 LEU HA 1 1
5 6077 1 1 23 LEU HB2 H 3.683 -5.442 3.903 1.00 . A A . 23 LEU HB2 1 1
5 6078 1 1 23 LEU HB3 H 4.679 -5.290 2.472 1.00 . A A . 23 LEU HB3 1 1
5 6079 1 1 23 LEU HD11 H 4.978 -2.024 4.085 1.00 . A A . 23 LEU HD11 1 1
5 6080 1 1 23 LEU HD12 H 5.659 -3.652 4.071 1.00 . A A . 23 LEU HD12 1 1
5 6081 1 1 23 LEU HD13 H 4.316 -3.264 5.146 1.00 . A A . 23 LEU HD13 1 1
5 6082 1 1 23 LEU HD21 H 4.006 -1.723 1.891 1.00 . A A . 23 LEU HD21 1 1
5 6083 1 1 23 LEU HD22 H 3.425 -3.137 1.012 1.00 . A A . 23 LEU HD22 1 1
5 6084 1 1 23 LEU HD23 H 5.116 -3.035 1.498 1.00 . A A . 23 LEU HD23 1 1
5 6085 1 1 23 LEU HG H 2.783 -3.145 3.402 1.00 . A A . 23 LEU HG 1 1
5 6086 1 1 23 LEU N N 1.359 -5.359 2.779 1.00 . A A . 23 LEU N 1 1
5 6087 1 1 23 LEU O O 3.549 -7.318 0.792 1.00 . A A . 23 LEU O 1 1
5 6088 1 1 24 LYS C C 1.934 -9.674 0.965 1.00 . A A . 24 LYS C 1 1
5 6089 1 1 24 LYS CA C 2.422 -9.305 2.364 1.00 . A A . 24 LYS CA 1 1
5 6090 1 1 24 LYS CB C 1.618 -10.065 3.423 1.00 . A A . 24 LYS CB 1 1
5 6091 1 1 24 LYS CD C 2.502 -12.400 3.249 1.00 . A A . 24 LYS CD 1 1
5 6092 1 1 24 LYS CE C 3.739 -12.350 2.372 1.00 . A A . 24 LYS CE 1 1
5 6093 1 1 24 LYS CG C 2.392 -11.165 4.119 1.00 . A A . 24 LYS CG 1 1
5 6094 1 1 24 LYS H H 1.785 -7.558 3.343 1.00 . A A . 24 LYS H 1 1
5 6095 1 1 24 LYS HA H 3.468 -9.559 2.458 1.00 . A A . 24 LYS HA 1 1
5 6096 1 1 24 LYS HB2 H 1.287 -9.371 4.175 1.00 . A A . 24 LYS HB2 1 1
5 6097 1 1 24 LYS HB3 H 0.753 -10.507 2.952 1.00 . A A . 24 LYS HB3 1 1
5 6098 1 1 24 LYS HD2 H 2.557 -13.265 3.886 1.00 . A A . 24 LYS HD2 1 1
5 6099 1 1 24 LYS HD3 H 1.626 -12.466 2.621 1.00 . A A . 24 LYS HD3 1 1
5 6100 1 1 24 LYS HE2 H 3.623 -13.058 1.565 1.00 . A A . 24 LYS HE2 1 1
5 6101 1 1 24 LYS HE3 H 3.832 -11.351 1.968 1.00 . A A . 24 LYS HE3 1 1
5 6102 1 1 24 LYS HG2 H 3.384 -10.804 4.343 1.00 . A A . 24 LYS HG2 1 1
5 6103 1 1 24 LYS HG3 H 1.885 -11.425 5.037 1.00 . A A . 24 LYS HG3 1 1
5 6104 1 1 24 LYS HZ1 H 5.784 -12.754 2.489 1.00 . A A . 24 LYS HZ1 1 1
5 6105 1 1 24 LYS HZ2 H 4.856 -13.588 3.630 1.00 . A A . 24 LYS HZ2 1 1
5 6106 1 1 24 LYS HZ3 H 5.169 -11.939 3.838 1.00 . A A . 24 LYS HZ3 1 1
5 6107 1 1 24 LYS N N 2.289 -7.875 2.571 1.00 . A A . 24 LYS N 1 1
5 6108 1 1 24 LYS NZ N 4.973 -12.681 3.136 1.00 . A A . 24 LYS NZ 1 1
5 6109 1 1 24 LYS O O 2.540 -10.496 0.279 1.00 . A A . 24 LYS O 1 1
5 6110 1 1 25 SER C C 1.150 -8.657 -1.842 1.00 . A A . 25 SER C 1 1
5 6111 1 1 25 SER CA C 0.265 -9.294 -0.774 1.00 . A A . 25 SER CA 1 1
5 6112 1 1 25 SER CB C -1.163 -8.741 -0.862 1.00 . A A . 25 SER CB 1 1
5 6113 1 1 25 SER H H 0.386 -8.414 1.148 1.00 . A A . 25 SER H 1 1
5 6114 1 1 25 SER HA H 0.241 -10.362 -0.934 1.00 . A A . 25 SER HA 1 1
5 6115 1 1 25 SER HB2 H -1.175 -7.710 -0.535 1.00 . A A . 25 SER HB2 1 1
5 6116 1 1 25 SER HB3 H -1.505 -8.796 -1.886 1.00 . A A . 25 SER HB3 1 1
5 6117 1 1 25 SER HG H -2.790 -9.792 -0.572 1.00 . A A . 25 SER HG 1 1
5 6118 1 1 25 SER N N 0.830 -9.051 0.549 1.00 . A A . 25 SER N 1 1
5 6119 1 1 25 SER O O 1.029 -8.956 -3.030 1.00 . A A . 25 SER O 1 1
5 6120 1 1 25 SER OG O -2.049 -9.485 -0.045 1.00 . A A . 25 SER OG 1 1
5 6121 1 1 26 LEU C C 4.403 -7.529 -1.973 1.00 . A A . 26 LEU C 1 1
5 6122 1 1 26 LEU CA C 2.972 -7.089 -2.283 1.00 . A A . 26 LEU CA 1 1
5 6123 1 1 26 LEU CB C 2.853 -5.578 -2.104 1.00 . A A . 26 LEU CB 1 1
5 6124 1 1 26 LEU CD1 C 1.426 -3.551 -1.774 1.00 . A A . 26 LEU CD1 1 1
5 6125 1 1 26 LEU CD2 C 0.861 -5.205 -3.563 1.00 . A A . 26 LEU CD2 1 1
5 6126 1 1 26 LEU CG C 1.437 -5.020 -2.171 1.00 . A A . 26 LEU CG 1 1
5 6127 1 1 26 LEU H H 2.067 -7.576 -0.438 1.00 . A A . 26 LEU H 1 1
5 6128 1 1 26 LEU HA H 2.724 -7.350 -3.301 1.00 . A A . 26 LEU HA 1 1
5 6129 1 1 26 LEU HB2 H 3.272 -5.319 -1.143 1.00 . A A . 26 LEU HB2 1 1
5 6130 1 1 26 LEU HB3 H 3.440 -5.099 -2.874 1.00 . A A . 26 LEU HB3 1 1
5 6131 1 1 26 LEU HD11 H 0.472 -3.115 -2.034 1.00 . A A . 26 LEU HD11 1 1
5 6132 1 1 26 LEU HD12 H 2.216 -3.027 -2.295 1.00 . A A . 26 LEU HD12 1 1
5 6133 1 1 26 LEU HD13 H 1.580 -3.465 -0.709 1.00 . A A . 26 LEU HD13 1 1
5 6134 1 1 26 LEU HD21 H 0.364 -4.297 -3.871 1.00 . A A . 26 LEU HD21 1 1
5 6135 1 1 26 LEU HD22 H 0.150 -6.016 -3.548 1.00 . A A . 26 LEU HD22 1 1
5 6136 1 1 26 LEU HD23 H 1.657 -5.435 -4.256 1.00 . A A . 26 LEU HD23 1 1
5 6137 1 1 26 LEU HG H 0.813 -5.561 -1.474 1.00 . A A . 26 LEU HG 1 1
5 6138 1 1 26 LEU N N 2.039 -7.775 -1.396 1.00 . A A . 26 LEU N 1 1
5 6139 1 1 26 LEU O O 5.366 -6.925 -2.440 1.00 . A A . 26 LEU O 1 1
5 6140 1 1 27 ARG C C 6.748 -8.159 -0.085 1.00 . A A . 27 ARG C 1 1
5 6141 1 1 27 ARG CA C 5.770 -9.166 -0.706 1.00 . A A . 27 ARG CA 1 1
5 6142 1 1 27 ARG CB C 6.448 -9.992 -1.814 1.00 . A A . 27 ARG CB 1 1
5 6143 1 1 27 ARG CD C 8.342 -8.545 -2.637 1.00 . A A . 27 ARG CD 1 1
5 6144 1 1 27 ARG CG C 7.010 -9.196 -2.976 1.00 . A A . 27 ARG CG 1 1
5 6145 1 1 27 ARG CZ C 10.292 -7.821 -3.955 1.00 . A A . 27 ARG CZ 1 1
5 6146 1 1 27 ARG H H 3.674 -8.970 -0.819 1.00 . A A . 27 ARG H 1 1
5 6147 1 1 27 ARG HA H 5.504 -9.855 0.076 1.00 . A A . 27 ARG HA 1 1
5 6148 1 1 27 ARG HB2 H 7.260 -10.550 -1.374 1.00 . A A . 27 ARG HB2 1 1
5 6149 1 1 27 ARG HB3 H 5.724 -10.692 -2.208 1.00 . A A . 27 ARG HB3 1 1
5 6150 1 1 27 ARG HD2 H 8.171 -7.773 -1.903 1.00 . A A . 27 ARG HD2 1 1
5 6151 1 1 27 ARG HD3 H 9.001 -9.295 -2.224 1.00 . A A . 27 ARG HD3 1 1
5 6152 1 1 27 ARG HE H 8.390 -7.629 -4.529 1.00 . A A . 27 ARG HE 1 1
5 6153 1 1 27 ARG HG2 H 7.152 -9.862 -3.810 1.00 . A A . 27 ARG HG2 1 1
5 6154 1 1 27 ARG HG3 H 6.303 -8.433 -3.243 1.00 . A A . 27 ARG HG3 1 1
5 6155 1 1 27 ARG HH11 H 10.744 -8.657 -2.170 1.00 . A A . 27 ARG HH11 1 1
5 6156 1 1 27 ARG HH12 H 12.102 -8.144 -3.116 1.00 . A A . 27 ARG HH12 1 1
5 6157 1 1 27 ARG HH21 H 10.173 -6.953 -5.776 1.00 . A A . 27 ARG HH21 1 1
5 6158 1 1 27 ARG HH22 H 11.777 -7.176 -5.163 1.00 . A A . 27 ARG HH22 1 1
5 6159 1 1 27 ARG N N 4.503 -8.573 -1.152 1.00 . A A . 27 ARG N 1 1
5 6160 1 1 27 ARG NE N 8.975 -7.949 -3.810 1.00 . A A . 27 ARG NE 1 1
5 6161 1 1 27 ARG NH1 N 11.113 -8.241 -3.002 1.00 . A A . 27 ARG NH1 1 1
5 6162 1 1 27 ARG NH2 N 10.788 -7.271 -5.055 1.00 . A A . 27 ARG NH2 1 1
5 6163 1 1 27 ARG O O 7.843 -8.547 0.324 1.00 . A A . 27 ARG O 1 1
5 6164 1 1 28 LEU C C 7.045 -5.854 2.112 1.00 . A A . 28 LEU C 1 1
5 6165 1 1 28 LEU CA C 7.257 -5.892 0.610 1.00 . A A . 28 LEU CA 1 1
5 6166 1 1 28 LEU CB C 7.046 -4.498 0.018 1.00 . A A . 28 LEU CB 1 1
5 6167 1 1 28 LEU CD1 C 5.553 -3.681 -1.806 1.00 . A A . 28 LEU CD1 1 1
5 6168 1 1 28 LEU CD2 C 8.018 -3.810 -2.167 1.00 . A A . 28 LEU CD2 1 1
5 6169 1 1 28 LEU CG C 6.823 -4.448 -1.488 1.00 . A A . 28 LEU CG 1 1
5 6170 1 1 28 LEU H H 5.516 -6.589 -0.356 1.00 . A A . 28 LEU H 1 1
5 6171 1 1 28 LEU HA H 8.286 -6.197 0.427 1.00 . A A . 28 LEU HA 1 1
5 6172 1 1 28 LEU HB2 H 6.207 -4.027 0.507 1.00 . A A . 28 LEU HB2 1 1
5 6173 1 1 28 LEU HB3 H 7.920 -3.922 0.236 1.00 . A A . 28 LEU HB3 1 1
5 6174 1 1 28 LEU HD11 H 5.502 -3.489 -2.868 1.00 . A A . 28 LEU HD11 1 1
5 6175 1 1 28 LEU HD12 H 5.552 -2.746 -1.268 1.00 . A A . 28 LEU HD12 1 1
5 6176 1 1 28 LEU HD13 H 4.701 -4.263 -1.505 1.00 . A A . 28 LEU HD13 1 1
5 6177 1 1 28 LEU HD21 H 8.786 -4.554 -2.318 1.00 . A A . 28 LEU HD21 1 1
5 6178 1 1 28 LEU HD22 H 8.404 -3.019 -1.539 1.00 . A A . 28 LEU HD22 1 1
5 6179 1 1 28 LEU HD23 H 7.717 -3.400 -3.120 1.00 . A A . 28 LEU HD23 1 1
5 6180 1 1 28 LEU HG H 6.715 -5.452 -1.866 1.00 . A A . 28 LEU HG 1 1
5 6181 1 1 28 LEU N N 6.377 -6.878 0.000 1.00 . A A . 28 LEU N 1 1
5 6182 1 1 28 LEU O O 7.280 -4.829 2.751 1.00 . A A . 28 LEU O 1 1
5 6183 1 1 29 HIS C C 7.758 -6.794 4.753 1.00 . A A . 29 HIS C 1 1
5 6184 1 1 29 HIS CA C 6.405 -7.051 4.121 1.00 . A A . 29 HIS CA 1 1
5 6185 1 1 29 HIS CB C 5.862 -8.413 4.541 1.00 . A A . 29 HIS CB 1 1
5 6186 1 1 29 HIS CD2 C 7.419 -10.491 4.543 1.00 . A A . 29 HIS CD2 1 1
5 6187 1 1 29 HIS CE1 C 7.385 -10.912 2.391 1.00 . A A . 29 HIS CE1 1 1
5 6188 1 1 29 HIS CG C 6.625 -9.563 3.959 1.00 . A A . 29 HIS CG 1 1
5 6189 1 1 29 HIS H H 6.356 -7.742 2.119 1.00 . A A . 29 HIS H 1 1
5 6190 1 1 29 HIS HA H 5.718 -6.273 4.423 1.00 . A A . 29 HIS HA 1 1
5 6191 1 1 29 HIS HB2 H 5.911 -8.489 5.617 1.00 . A A . 29 HIS HB2 1 1
5 6192 1 1 29 HIS HB3 H 4.833 -8.497 4.224 1.00 . A A . 29 HIS HB3 1 1
5 6193 1 1 29 HIS HD1 H 6.140 -9.359 1.918 1.00 . A A . 29 HIS HD1 1 1
5 6194 1 1 29 HIS HD2 H 7.647 -10.569 5.597 1.00 . A A . 29 HIS HD2 1 1
5 6195 1 1 29 HIS HE1 H 7.569 -11.368 1.428 1.00 . A A . 29 HIS HE1 1 1
5 6196 1 1 29 HIS HE2 H 8.446 -12.105 3.674 1.00 . A A . 29 HIS HE2 1 1
5 6197 1 1 29 HIS N N 6.581 -6.970 2.679 1.00 . A A . 29 HIS N 1 1
5 6198 1 1 29 HIS ND1 N 6.626 -9.855 2.611 1.00 . A A . 29 HIS ND1 1 1
5 6199 1 1 29 HIS NE2 N 7.878 -11.317 3.546 1.00 . A A . 29 HIS NE2 1 1
5 6200 1 1 29 HIS O O 7.887 -6.571 5.954 1.00 . A A . 29 HIS O 1 1
5 6201 1 1 30 LYS C C 10.172 -5.222 4.932 1.00 . A A . 30 LYS C 1 1
5 6202 1 1 30 LYS CA C 10.137 -6.591 4.286 1.00 . A A . 30 LYS CA 1 1
5 6203 1 1 30 LYS CB C 11.038 -6.606 3.044 1.00 . A A . 30 LYS CB 1 1
5 6204 1 1 30 LYS CD C 11.322 -6.281 0.589 1.00 . A A . 30 LYS CD 1 1
5 6205 1 1 30 LYS CE C 10.817 -5.514 -0.612 1.00 . A A . 30 LYS CE 1 1
5 6206 1 1 30 LYS CG C 10.378 -6.137 1.766 1.00 . A A . 30 LYS CG 1 1
5 6207 1 1 30 LYS H H 8.584 -7.133 2.981 1.00 . A A . 30 LYS H 1 1
5 6208 1 1 30 LYS HA H 10.465 -7.340 4.990 1.00 . A A . 30 LYS HA 1 1
5 6209 1 1 30 LYS HB2 H 11.870 -5.963 3.215 1.00 . A A . 30 LYS HB2 1 1
5 6210 1 1 30 LYS HB3 H 11.390 -7.600 2.882 1.00 . A A . 30 LYS HB3 1 1
5 6211 1 1 30 LYS HD2 H 12.293 -5.900 0.867 1.00 . A A . 30 LYS HD2 1 1
5 6212 1 1 30 LYS HD3 H 11.403 -7.328 0.329 1.00 . A A . 30 LYS HD3 1 1
5 6213 1 1 30 LYS HE2 H 9.913 -5.983 -0.971 1.00 . A A . 30 LYS HE2 1 1
5 6214 1 1 30 LYS HE3 H 10.600 -4.507 -0.297 1.00 . A A . 30 LYS HE3 1 1
5 6215 1 1 30 LYS HG2 H 9.500 -6.732 1.581 1.00 . A A . 30 LYS HG2 1 1
5 6216 1 1 30 LYS HG3 H 10.102 -5.099 1.872 1.00 . A A . 30 LYS HG3 1 1
5 6217 1 1 30 LYS HZ1 H 12.686 -5.006 -1.396 1.00 . A A . 30 LYS HZ1 1 1
5 6218 1 1 30 LYS HZ2 H 11.432 -4.955 -2.530 1.00 . A A . 30 LYS HZ2 1 1
5 6219 1 1 30 LYS HZ3 H 12.049 -6.445 -2.019 1.00 . A A . 30 LYS HZ3 1 1
5 6220 1 1 30 LYS N N 8.772 -6.871 3.901 1.00 . A A . 30 LYS N 1 1
5 6221 1 1 30 LYS NZ N 11.816 -5.477 -1.716 1.00 . A A . 30 LYS NZ 1 1
5 6222 1 1 30 LYS O O 10.793 -5.005 5.973 1.00 . A A . 30 LYS O 1 1
5 6223 1 1 31 TYR C C 8.037 -2.753 5.486 1.00 . A A . 31 TYR C 1 1
5 6224 1 1 31 TYR CA C 9.345 -2.939 4.725 1.00 . A A . 31 TYR CA 1 1
5 6225 1 1 31 TYR CB C 9.422 -2.000 3.524 1.00 . A A . 31 TYR CB 1 1
5 6226 1 1 31 TYR CD1 C 11.939 -2.258 3.445 1.00 . A A . 31 TYR CD1 1 1
5 6227 1 1 31 TYR CD2 C 10.750 -2.133 1.385 1.00 . A A . 31 TYR CD2 1 1
5 6228 1 1 31 TYR CE1 C 13.130 -2.389 2.756 1.00 . A A . 31 TYR CE1 1 1
5 6229 1 1 31 TYR CE2 C 11.938 -2.268 0.689 1.00 . A A . 31 TYR CE2 1 1
5 6230 1 1 31 TYR CG C 10.729 -2.126 2.769 1.00 . A A . 31 TYR CG 1 1
5 6231 1 1 31 TYR CZ C 13.124 -2.394 1.378 1.00 . A A . 31 TYR CZ 1 1
5 6232 1 1 31 TYR H H 9.056 -4.577 3.431 1.00 . A A . 31 TYR H 1 1
5 6233 1 1 31 TYR HA H 10.159 -2.716 5.391 1.00 . A A . 31 TYR HA 1 1
5 6234 1 1 31 TYR HB2 H 8.619 -2.236 2.836 1.00 . A A . 31 TYR HB2 1 1
5 6235 1 1 31 TYR HB3 H 9.319 -0.982 3.858 1.00 . A A . 31 TYR HB3 1 1
5 6236 1 1 31 TYR HD1 H 11.941 -2.255 4.524 1.00 . A A . 31 TYR HD1 1 1
5 6237 1 1 31 TYR HD2 H 9.821 -2.022 0.846 1.00 . A A . 31 TYR HD2 1 1
5 6238 1 1 31 TYR HE1 H 14.059 -2.489 3.299 1.00 . A A . 31 TYR HE1 1 1
5 6239 1 1 31 TYR HE2 H 11.933 -2.271 -0.391 1.00 . A A . 31 TYR HE2 1 1
5 6240 1 1 31 TYR HH H 14.845 -3.206 1.104 1.00 . A A . 31 TYR HH 1 1
5 6241 1 1 31 TYR N N 9.479 -4.312 4.274 1.00 . A A . 31 TYR N 1 1
5 6242 1 1 31 TYR O O 7.403 -1.704 5.410 1.00 . A A . 31 TYR O 1 1
5 6243 1 1 31 TYR OH O 14.307 -2.527 0.689 1.00 . A A . 31 TYR OH 1 1
5 6244 1 1 32 SER C C 6.607 -2.848 8.214 1.00 . A A . 32 SER C 1 1
5 6245 1 1 32 SER CA C 6.413 -3.744 7.007 1.00 . A A . 32 SER CA 1 1
5 6246 1 1 32 SER CB C 6.000 -5.143 7.464 1.00 . A A . 32 SER CB 1 1
5 6247 1 1 32 SER H H 8.178 -4.608 6.222 1.00 . A A . 32 SER H 1 1
5 6248 1 1 32 SER HA H 5.634 -3.328 6.390 1.00 . A A . 32 SER HA 1 1
5 6249 1 1 32 SER HB2 H 5.078 -5.078 8.021 1.00 . A A . 32 SER HB2 1 1
5 6250 1 1 32 SER HB3 H 5.855 -5.773 6.599 1.00 . A A . 32 SER HB3 1 1
5 6251 1 1 32 SER HG H 7.061 -5.223 9.110 1.00 . A A . 32 SER HG 1 1
5 6252 1 1 32 SER N N 7.637 -3.792 6.216 1.00 . A A . 32 SER N 1 1
5 6253 1 1 32 SER O O 5.759 -2.026 8.526 1.00 . A A . 32 SER O 1 1
5 6254 1 1 32 SER OG O 6.991 -5.723 8.292 1.00 . A A . 32 SER OG 1 1
5 6255 1 1 33 ASP C C 8.144 -0.747 9.731 1.00 . A A . 33 ASP C 1 1
5 6256 1 1 33 ASP CA C 8.053 -2.237 10.062 1.00 . A A . 33 ASP CA 1 1
5 6257 1 1 33 ASP CB C 9.377 -2.726 10.635 1.00 . A A . 33 ASP CB 1 1
5 6258 1 1 33 ASP CG C 9.308 -4.165 11.110 1.00 . A A . 33 ASP CG 1 1
5 6259 1 1 33 ASP H H 8.361 -3.715 8.599 1.00 . A A . 33 ASP H 1 1
5 6260 1 1 33 ASP HA H 7.275 -2.390 10.794 1.00 . A A . 33 ASP HA 1 1
5 6261 1 1 33 ASP HB2 H 10.140 -2.654 9.874 1.00 . A A . 33 ASP HB2 1 1
5 6262 1 1 33 ASP HB3 H 9.646 -2.106 11.462 1.00 . A A . 33 ASP HB3 1 1
5 6263 1 1 33 ASP N N 7.730 -3.025 8.890 1.00 . A A . 33 ASP N 1 1
5 6264 1 1 33 ASP O O 7.712 0.101 10.512 1.00 . A A . 33 ASP O 1 1
5 6265 1 1 33 ASP OD1 O 9.571 -5.072 10.293 1.00 . A A . 33 ASP OD1 1 1
5 6266 1 1 33 ASP OD2 O 8.991 -4.383 12.298 1.00 . A A . 33 ASP OD2 1 1
5 6267 1 1 34 ALA C C 7.585 1.539 7.574 1.00 . A A . 34 ALA C 1 1
5 6268 1 1 34 ALA CA C 8.873 0.945 8.126 1.00 . A A . 34 ALA CA 1 1
5 6269 1 1 34 ALA CB C 9.974 1.029 7.080 1.00 . A A . 34 ALA CB 1 1
5 6270 1 1 34 ALA H H 9.020 -1.163 7.985 1.00 . A A . 34 ALA H 1 1
5 6271 1 1 34 ALA HA H 9.179 1.532 8.969 1.00 . A A . 34 ALA HA 1 1
5 6272 1 1 34 ALA HB1 H 10.289 2.055 6.973 1.00 . A A . 34 ALA HB1 1 1
5 6273 1 1 34 ALA HB2 H 9.602 0.667 6.133 1.00 . A A . 34 ALA HB2 1 1
5 6274 1 1 34 ALA HB3 H 10.814 0.424 7.393 1.00 . A A . 34 ALA HB3 1 1
5 6275 1 1 34 ALA N N 8.706 -0.439 8.567 1.00 . A A . 34 ALA N 1 1
5 6276 1 1 34 ALA O O 7.376 2.750 7.640 1.00 . A A . 34 ALA O 1 1
5 6277 1 1 35 LEU C C 4.274 0.941 7.346 1.00 . A A . 35 LEU C 1 1
5 6278 1 1 35 LEU CA C 5.483 1.155 6.436 1.00 . A A . 35 LEU CA 1 1
5 6279 1 1 35 LEU CB C 5.274 0.441 5.101 1.00 . A A . 35 LEU CB 1 1
5 6280 1 1 35 LEU CD1 C 7.653 1.076 4.461 1.00 . A A . 35 LEU CD1 1 1
5 6281 1 1 35 LEU CD2 C 6.229 -0.204 2.876 1.00 . A A . 35 LEU CD2 1 1
5 6282 1 1 35 LEU CG C 6.225 0.858 3.964 1.00 . A A . 35 LEU CG 1 1
5 6283 1 1 35 LEU H H 6.937 -0.267 7.013 1.00 . A A . 35 LEU H 1 1
5 6284 1 1 35 LEU HA H 5.586 2.213 6.246 1.00 . A A . 35 LEU HA 1 1
5 6285 1 1 35 LEU HB2 H 5.391 -0.620 5.266 1.00 . A A . 35 LEU HB2 1 1
5 6286 1 1 35 LEU HB3 H 4.261 0.627 4.775 1.00 . A A . 35 LEU HB3 1 1
5 6287 1 1 35 LEU HD11 H 7.873 0.368 5.244 1.00 . A A . 35 LEU HD11 1 1
5 6288 1 1 35 LEU HD12 H 7.769 2.080 4.841 1.00 . A A . 35 LEU HD12 1 1
5 6289 1 1 35 LEU HD13 H 8.339 0.923 3.647 1.00 . A A . 35 LEU HD13 1 1
5 6290 1 1 35 LEU HD21 H 5.213 -0.444 2.602 1.00 . A A . 35 LEU HD21 1 1
5 6291 1 1 35 LEU HD22 H 6.728 -1.097 3.248 1.00 . A A . 35 LEU HD22 1 1
5 6292 1 1 35 LEU HD23 H 6.757 0.170 2.011 1.00 . A A . 35 LEU HD23 1 1
5 6293 1 1 35 LEU HG H 5.869 1.786 3.534 1.00 . A A . 35 LEU HG 1 1
5 6294 1 1 35 LEU N N 6.724 0.691 7.033 1.00 . A A . 35 LEU N 1 1
5 6295 1 1 35 LEU O O 3.209 1.509 7.107 1.00 . A A . 35 LEU O 1 1
5 6296 1 1 36 SER C C 2.935 1.128 10.055 1.00 . A A . 36 SER C 1 1
5 6297 1 1 36 SER CA C 3.334 -0.136 9.310 1.00 . A A . 36 SER CA 1 1
5 6298 1 1 36 SER CB C 3.712 -1.226 10.312 1.00 . A A . 36 SER CB 1 1
5 6299 1 1 36 SER H H 5.310 -0.268 8.555 1.00 . A A . 36 SER H 1 1
5 6300 1 1 36 SER HA H 2.495 -0.476 8.720 1.00 . A A . 36 SER HA 1 1
5 6301 1 1 36 SER HB2 H 3.969 -2.128 9.780 1.00 . A A . 36 SER HB2 1 1
5 6302 1 1 36 SER HB3 H 4.559 -0.900 10.893 1.00 . A A . 36 SER HB3 1 1
5 6303 1 1 36 SER HG H 2.053 -0.746 11.237 1.00 . A A . 36 SER HG 1 1
5 6304 1 1 36 SER N N 4.436 0.137 8.392 1.00 . A A . 36 SER N 1 1
5 6305 1 1 36 SER O O 1.750 1.419 10.215 1.00 . A A . 36 SER O 1 1
5 6306 1 1 36 SER OG O 2.636 -1.507 11.192 1.00 . A A . 36 SER OG 1 1
5 6307 1 1 37 GLY C C 2.797 4.040 10.422 1.00 . A A . 37 GLY C 1 1
5 6308 1 1 37 GLY CA C 3.675 3.108 11.230 1.00 . A A . 37 GLY CA 1 1
5 6309 1 1 37 GLY H H 4.862 1.582 10.371 1.00 . A A . 37 GLY H 1 1
5 6310 1 1 37 GLY HA2 H 3.181 2.878 12.162 1.00 . A A . 37 GLY HA2 1 1
5 6311 1 1 37 GLY HA3 H 4.612 3.602 11.437 1.00 . A A . 37 GLY HA3 1 1
5 6312 1 1 37 GLY N N 3.938 1.874 10.516 1.00 . A A . 37 GLY N 1 1
5 6313 1 1 37 GLY O O 2.180 4.957 10.963 1.00 . A A . 37 GLY O 1 1
5 6314 1 1 38 THR C C 0.730 3.788 7.725 1.00 . A A . 38 THR C 1 1
5 6315 1 1 38 THR CA C 1.937 4.593 8.215 1.00 . A A . 38 THR CA 1 1
5 6316 1 1 38 THR CB C 2.762 5.063 7.000 1.00 . A A . 38 THR CB 1 1
5 6317 1 1 38 THR CG2 C 1.941 5.996 6.126 1.00 . A A . 38 THR CG2 1 1
5 6318 1 1 38 THR H H 3.266 3.050 8.751 1.00 . A A . 38 THR H 1 1
5 6319 1 1 38 THR HA H 1.595 5.463 8.752 1.00 . A A . 38 THR HA 1 1
5 6320 1 1 38 THR HB H 3.052 4.199 6.412 1.00 . A A . 38 THR HB 1 1
5 6321 1 1 38 THR HG1 H 4.160 6.442 6.828 1.00 . A A . 38 THR HG1 1 1
5 6322 1 1 38 THR HG21 H 0.891 5.758 6.234 1.00 . A A . 38 THR HG21 1 1
5 6323 1 1 38 THR HG22 H 2.234 5.873 5.094 1.00 . A A . 38 THR HG22 1 1
5 6324 1 1 38 THR HG23 H 2.112 7.018 6.430 1.00 . A A . 38 THR HG23 1 1
5 6325 1 1 38 THR N N 2.744 3.793 9.117 1.00 . A A . 38 THR N 1 1
5 6326 1 1 38 THR O O 0.893 2.688 7.209 1.00 . A A . 38 THR O 1 1
5 6327 1 1 38 THR OG1 O 3.941 5.741 7.446 1.00 . A A . 38 THR OG1 1 1
5 6328 1 1 39 PRO C C -1.810 3.515 5.950 1.00 . A A . 39 PRO C 1 1
5 6329 1 1 39 PRO CA C -1.730 3.636 7.460 1.00 . A A . 39 PRO CA 1 1
5 6330 1 1 39 PRO CB C -2.836 4.565 7.957 1.00 . A A . 39 PRO CB 1 1
5 6331 1 1 39 PRO CD C -0.796 5.620 8.504 1.00 . A A . 39 PRO CD 1 1
5 6332 1 1 39 PRO CG C -2.180 5.893 8.001 1.00 . A A . 39 PRO CG 1 1
5 6333 1 1 39 PRO HA H -1.834 2.667 7.912 1.00 . A A . 39 PRO HA 1 1
5 6334 1 1 39 PRO HB2 H -3.666 4.550 7.264 1.00 . A A . 39 PRO HB2 1 1
5 6335 1 1 39 PRO HB3 H -3.166 4.254 8.933 1.00 . A A . 39 PRO HB3 1 1
5 6336 1 1 39 PRO HD2 H -0.108 6.380 8.164 1.00 . A A . 39 PRO HD2 1 1
5 6337 1 1 39 PRO HD3 H -0.790 5.547 9.579 1.00 . A A . 39 PRO HD3 1 1
5 6338 1 1 39 PRO HG2 H -2.142 6.309 7.008 1.00 . A A . 39 PRO HG2 1 1
5 6339 1 1 39 PRO HG3 H -2.704 6.552 8.671 1.00 . A A . 39 PRO HG3 1 1
5 6340 1 1 39 PRO N N -0.497 4.318 7.893 1.00 . A A . 39 PRO N 1 1
5 6341 1 1 39 PRO O O -0.913 3.973 5.250 1.00 . A A . 39 PRO O 1 1
5 6342 1 1 40 TRP C C -3.379 4.114 3.399 1.00 . A A . 40 TRP C 1 1
5 6343 1 1 40 TRP CA C -3.037 2.768 4.005 1.00 . A A . 40 TRP CA 1 1
5 6344 1 1 40 TRP CB C -4.110 1.736 3.636 1.00 . A A . 40 TRP CB 1 1
5 6345 1 1 40 TRP CD1 C -6.137 2.052 5.184 1.00 . A A . 40 TRP CD1 1 1
5 6346 1 1 40 TRP CD2 C -6.484 2.705 3.068 1.00 . A A . 40 TRP CD2 1 1
5 6347 1 1 40 TRP CE2 C -7.664 2.921 3.804 1.00 . A A . 40 TRP CE2 1 1
5 6348 1 1 40 TRP CE3 C -6.467 3.047 1.711 1.00 . A A . 40 TRP CE3 1 1
5 6349 1 1 40 TRP CG C -5.516 2.146 3.970 1.00 . A A . 40 TRP CG 1 1
5 6350 1 1 40 TRP CH2 C -8.766 3.787 1.903 1.00 . A A . 40 TRP CH2 1 1
5 6351 1 1 40 TRP CZ2 C -8.812 3.461 3.231 1.00 . A A . 40 TRP CZ2 1 1
5 6352 1 1 40 TRP CZ3 C -7.609 3.583 1.144 1.00 . A A . 40 TRP CZ3 1 1
5 6353 1 1 40 TRP H H -3.556 2.535 6.046 1.00 . A A . 40 TRP H 1 1
5 6354 1 1 40 TRP HA H -2.089 2.443 3.603 1.00 . A A . 40 TRP HA 1 1
5 6355 1 1 40 TRP HB2 H -4.067 1.559 2.572 1.00 . A A . 40 TRP HB2 1 1
5 6356 1 1 40 TRP HB3 H -3.897 0.814 4.149 1.00 . A A . 40 TRP HB3 1 1
5 6357 1 1 40 TRP HD1 H -5.671 1.662 6.077 1.00 . A A . 40 TRP HD1 1 1
5 6358 1 1 40 TRP HE1 H -8.081 2.539 5.820 1.00 . A A . 40 TRP HE1 1 1
5 6359 1 1 40 TRP HE3 H -5.585 2.895 1.105 1.00 . A A . 40 TRP HE3 1 1
5 6360 1 1 40 TRP HH2 H -9.634 4.209 1.419 1.00 . A A . 40 TRP HH2 1 1
5 6361 1 1 40 TRP HZ2 H -9.714 3.626 3.803 1.00 . A A . 40 TRP HZ2 1 1
5 6362 1 1 40 TRP HZ3 H -7.614 3.855 0.097 1.00 . A A . 40 TRP HZ3 1 1
5 6363 1 1 40 TRP N N -2.877 2.902 5.445 1.00 . A A . 40 TRP N 1 1
5 6364 1 1 40 TRP NE1 N -7.432 2.509 5.088 1.00 . A A . 40 TRP NE1 1 1
5 6365 1 1 40 TRP O O -2.747 4.540 2.441 1.00 . A A . 40 TRP O 1 1
5 6366 1 1 41 ILE C C -3.594 7.023 3.289 1.00 . A A . 41 ILE C 1 1
5 6367 1 1 41 ILE CA C -4.789 6.096 3.493 1.00 . A A . 41 ILE CA 1 1
5 6368 1 1 41 ILE CB C -5.794 6.760 4.457 1.00 . A A . 41 ILE CB 1 1
5 6369 1 1 41 ILE CD1 C -8.076 7.410 3.544 1.00 . A A . 41 ILE CD1 1 1
5 6370 1 1 41 ILE CG1 C -6.626 7.807 3.716 1.00 . A A . 41 ILE CG1 1 1
5 6371 1 1 41 ILE CG2 C -5.073 7.391 5.642 1.00 . A A . 41 ILE CG2 1 1
5 6372 1 1 41 ILE H H -4.804 4.410 4.770 1.00 . A A . 41 ILE H 1 1
5 6373 1 1 41 ILE HA H -5.280 5.939 2.541 1.00 . A A . 41 ILE HA 1 1
5 6374 1 1 41 ILE HB H -6.452 5.994 4.837 1.00 . A A . 41 ILE HB 1 1
5 6375 1 1 41 ILE HD11 H -8.514 7.223 4.513 1.00 . A A . 41 ILE HD11 1 1
5 6376 1 1 41 ILE HD12 H -8.134 6.515 2.943 1.00 . A A . 41 ILE HD12 1 1
5 6377 1 1 41 ILE HD13 H -8.612 8.209 3.054 1.00 . A A . 41 ILE HD13 1 1
5 6378 1 1 41 ILE HG12 H -6.600 8.735 4.267 1.00 . A A . 41 ILE HG12 1 1
5 6379 1 1 41 ILE HG13 H -6.204 7.964 2.731 1.00 . A A . 41 ILE HG13 1 1
5 6380 1 1 41 ILE HG21 H -4.645 8.336 5.339 1.00 . A A . 41 ILE HG21 1 1
5 6381 1 1 41 ILE HG22 H -4.285 6.732 5.977 1.00 . A A . 41 ILE HG22 1 1
5 6382 1 1 41 ILE HG23 H -5.775 7.554 6.445 1.00 . A A . 41 ILE HG23 1 1
5 6383 1 1 41 ILE N N -4.359 4.795 3.986 1.00 . A A . 41 ILE N 1 1
5 6384 1 1 41 ILE O O -3.651 7.957 2.490 1.00 . A A . 41 ILE O 1 1
5 6385 1 1 42 GLU C C -0.293 6.839 3.025 1.00 . A A . 42 GLU C 1 1
5 6386 1 1 42 GLU CA C -1.301 7.558 3.909 1.00 . A A . 42 GLU CA 1 1
5 6387 1 1 42 GLU CB C -0.705 7.836 5.288 1.00 . A A . 42 GLU CB 1 1
5 6388 1 1 42 GLU CD C -0.830 9.207 7.405 1.00 . A A . 42 GLU CD 1 1
5 6389 1 1 42 GLU CG C -1.523 8.812 6.116 1.00 . A A . 42 GLU CG 1 1
5 6390 1 1 42 GLU H H -2.527 5.992 4.641 1.00 . A A . 42 GLU H 1 1
5 6391 1 1 42 GLU HA H -1.569 8.494 3.444 1.00 . A A . 42 GLU HA 1 1
5 6392 1 1 42 GLU HB2 H -0.634 6.906 5.832 1.00 . A A . 42 GLU HB2 1 1
5 6393 1 1 42 GLU HB3 H 0.287 8.246 5.163 1.00 . A A . 42 GLU HB3 1 1
5 6394 1 1 42 GLU HG2 H -1.697 9.703 5.532 1.00 . A A . 42 GLU HG2 1 1
5 6395 1 1 42 GLU HG3 H -2.470 8.352 6.359 1.00 . A A . 42 GLU HG3 1 1
5 6396 1 1 42 GLU N N -2.512 6.756 4.021 1.00 . A A . 42 GLU N 1 1
5 6397 1 1 42 GLU O O 0.420 7.464 2.238 1.00 . A A . 42 GLU O 1 1
5 6398 1 1 42 GLU OE1 O 0.164 9.959 7.337 1.00 . A A . 42 GLU OE1 1 1
5 6399 1 1 42 GLU OE2 O -1.283 8.767 8.483 1.00 . A A . 42 GLU OE2 1 1
5 6400 1 1 43 LEU C C 0.376 4.945 0.894 1.00 . A A . 43 LEU C 1 1
5 6401 1 1 43 LEU CA C 0.643 4.686 2.364 1.00 . A A . 43 LEU CA 1 1
5 6402 1 1 43 LEU CB C 0.385 3.213 2.666 1.00 . A A . 43 LEU CB 1 1
5 6403 1 1 43 LEU CD1 C 2.725 2.442 2.190 1.00 . A A . 43 LEU CD1 1 1
5 6404 1 1 43 LEU CD2 C 2.039 2.939 4.530 1.00 . A A . 43 LEU CD2 1 1
5 6405 1 1 43 LEU CG C 1.581 2.410 3.186 1.00 . A A . 43 LEU CG 1 1
5 6406 1 1 43 LEU H H -0.833 5.092 3.818 1.00 . A A . 43 LEU H 1 1
5 6407 1 1 43 LEU HA H 1.663 4.934 2.605 1.00 . A A . 43 LEU HA 1 1
5 6408 1 1 43 LEU HB2 H -0.398 3.167 3.402 1.00 . A A . 43 LEU HB2 1 1
5 6409 1 1 43 LEU HB3 H 0.030 2.741 1.762 1.00 . A A . 43 LEU HB3 1 1
5 6410 1 1 43 LEU HD11 H 3.608 2.011 2.642 1.00 . A A . 43 LEU HD11 1 1
5 6411 1 1 43 LEU HD12 H 2.926 3.464 1.911 1.00 . A A . 43 LEU HD12 1 1
5 6412 1 1 43 LEU HD13 H 2.455 1.873 1.315 1.00 . A A . 43 LEU HD13 1 1
5 6413 1 1 43 LEU HD21 H 2.157 2.117 5.219 1.00 . A A . 43 LEU HD21 1 1
5 6414 1 1 43 LEU HD22 H 1.303 3.628 4.914 1.00 . A A . 43 LEU HD22 1 1
5 6415 1 1 43 LEU HD23 H 2.983 3.450 4.413 1.00 . A A . 43 LEU HD23 1 1
5 6416 1 1 43 LEU HG H 1.285 1.379 3.317 1.00 . A A . 43 LEU HG 1 1
5 6417 1 1 43 LEU N N -0.246 5.519 3.163 1.00 . A A . 43 LEU N 1 1
5 6418 1 1 43 LEU O O 1.255 5.357 0.139 1.00 . A A . 43 LEU O 1 1
5 6419 1 1 44 ILE C C -1.115 6.333 -1.302 1.00 . A A . 44 ILE C 1 1
5 6420 1 1 44 ILE CA C -1.332 4.893 -0.846 1.00 . A A . 44 ILE CA 1 1
5 6421 1 1 44 ILE CB C -2.827 4.546 -0.946 1.00 . A A . 44 ILE CB 1 1
5 6422 1 1 44 ILE CD1 C -5.144 5.518 -0.467 1.00 . A A . 44 ILE CD1 1 1
5 6423 1 1 44 ILE CG1 C -3.664 5.556 -0.153 1.00 . A A . 44 ILE CG1 1 1
5 6424 1 1 44 ILE CG2 C -3.058 3.141 -0.415 1.00 . A A . 44 ILE CG2 1 1
5 6425 1 1 44 ILE H H -1.499 4.348 1.175 1.00 . A A . 44 ILE H 1 1
5 6426 1 1 44 ILE HA H -0.786 4.226 -1.491 1.00 . A A . 44 ILE HA 1 1
5 6427 1 1 44 ILE HB H -3.119 4.573 -1.984 1.00 . A A . 44 ILE HB 1 1
5 6428 1 1 44 ILE HD11 H -5.706 5.732 0.430 1.00 . A A . 44 ILE HD11 1 1
5 6429 1 1 44 ILE HD12 H -5.411 4.540 -0.835 1.00 . A A . 44 ILE HD12 1 1
5 6430 1 1 44 ILE HD13 H -5.372 6.260 -1.216 1.00 . A A . 44 ILE HD13 1 1
5 6431 1 1 44 ILE HG12 H -3.552 5.357 0.896 1.00 . A A . 44 ILE HG12 1 1
5 6432 1 1 44 ILE HG13 H -3.304 6.548 -0.361 1.00 . A A . 44 ILE HG13 1 1
5 6433 1 1 44 ILE HG21 H -4.101 3.018 -0.172 1.00 . A A . 44 ILE HG21 1 1
5 6434 1 1 44 ILE HG22 H -2.462 2.985 0.474 1.00 . A A . 44 ILE HG22 1 1
5 6435 1 1 44 ILE HG23 H -2.777 2.420 -1.168 1.00 . A A . 44 ILE HG23 1 1
5 6436 1 1 44 ILE N N -0.868 4.695 0.513 1.00 . A A . 44 ILE N 1 1
5 6437 1 1 44 ILE O O -1.238 6.646 -2.485 1.00 . A A . 44 ILE O 1 1
5 6438 1 1 45 TYR C C 0.922 8.952 -0.694 1.00 . A A . 45 TYR C 1 1
5 6439 1 1 45 TYR CA C -0.570 8.616 -0.660 1.00 . A A . 45 TYR CA 1 1
5 6440 1 1 45 TYR CB C -1.290 9.504 0.359 1.00 . A A . 45 TYR CB 1 1
5 6441 1 1 45 TYR CD1 C -3.475 8.956 -0.824 1.00 . A A . 45 TYR CD1 1 1
5 6442 1 1 45 TYR CD2 C -3.404 10.864 0.606 1.00 . A A . 45 TYR CD2 1 1
5 6443 1 1 45 TYR CE1 C -4.806 9.211 -1.103 1.00 . A A . 45 TYR CE1 1 1
5 6444 1 1 45 TYR CE2 C -4.733 11.124 0.330 1.00 . A A . 45 TYR CE2 1 1
5 6445 1 1 45 TYR CG C -2.749 9.779 0.036 1.00 . A A . 45 TYR CG 1 1
5 6446 1 1 45 TYR CZ C -5.428 10.296 -0.524 1.00 . A A . 45 TYR CZ 1 1
5 6447 1 1 45 TYR H H -0.712 6.897 0.576 1.00 . A A . 45 TYR H 1 1
5 6448 1 1 45 TYR HA H -0.984 8.805 -1.639 1.00 . A A . 45 TYR HA 1 1
5 6449 1 1 45 TYR HB2 H -1.255 9.025 1.324 1.00 . A A . 45 TYR HB2 1 1
5 6450 1 1 45 TYR HB3 H -0.778 10.455 0.418 1.00 . A A . 45 TYR HB3 1 1
5 6451 1 1 45 TYR HD1 H -2.984 8.107 -1.279 1.00 . A A . 45 TYR HD1 1 1
5 6452 1 1 45 TYR HD2 H -2.858 11.514 1.274 1.00 . A A . 45 TYR HD2 1 1
5 6453 1 1 45 TYR HE1 H -5.355 8.559 -1.771 1.00 . A A . 45 TYR HE1 1 1
5 6454 1 1 45 TYR HE2 H -5.221 11.975 0.783 1.00 . A A . 45 TYR HE2 1 1
5 6455 1 1 45 TYR HH H -6.865 11.485 -0.990 1.00 . A A . 45 TYR HH 1 1
5 6456 1 1 45 TYR N N -0.796 7.207 -0.353 1.00 . A A . 45 TYR N 1 1
5 6457 1 1 45 TYR O O 1.311 10.009 -1.189 1.00 . A A . 45 TYR O 1 1
5 6458 1 1 45 TYR OH O -6.752 10.552 -0.798 1.00 . A A . 45 TYR OH 1 1
5 6459 1 1 46 LEU C C 3.740 8.325 -1.577 1.00 . A A . 46 LEU C 1 1
5 6460 1 1 46 LEU CA C 3.198 8.270 -0.158 1.00 . A A . 46 LEU CA 1 1
5 6461 1 1 46 LEU CB C 3.931 7.150 0.585 1.00 . A A . 46 LEU CB 1 1
5 6462 1 1 46 LEU CD1 C 4.405 5.862 2.672 1.00 . A A . 46 LEU CD1 1 1
5 6463 1 1 46 LEU CD2 C 3.319 8.106 2.826 1.00 . A A . 46 LEU CD2 1 1
5 6464 1 1 46 LEU CG C 3.448 6.836 2.000 1.00 . A A . 46 LEU CG 1 1
5 6465 1 1 46 LEU H H 1.392 7.237 0.232 1.00 . A A . 46 LEU H 1 1
5 6466 1 1 46 LEU HA H 3.396 9.211 0.333 1.00 . A A . 46 LEU HA 1 1
5 6467 1 1 46 LEU HB2 H 3.854 6.252 -0.008 1.00 . A A . 46 LEU HB2 1 1
5 6468 1 1 46 LEU HB3 H 4.972 7.419 0.643 1.00 . A A . 46 LEU HB3 1 1
5 6469 1 1 46 LEU HD11 H 4.132 5.748 3.711 1.00 . A A . 46 LEU HD11 1 1
5 6470 1 1 46 LEU HD12 H 5.418 6.244 2.604 1.00 . A A . 46 LEU HD12 1 1
5 6471 1 1 46 LEU HD13 H 4.347 4.903 2.178 1.00 . A A . 46 LEU HD13 1 1
5 6472 1 1 46 LEU HD21 H 4.103 8.795 2.552 1.00 . A A . 46 LEU HD21 1 1
5 6473 1 1 46 LEU HD22 H 3.408 7.857 3.872 1.00 . A A . 46 LEU HD22 1 1
5 6474 1 1 46 LEU HD23 H 2.357 8.561 2.643 1.00 . A A . 46 LEU HD23 1 1
5 6475 1 1 46 LEU HG H 2.477 6.369 1.946 1.00 . A A . 46 LEU HG 1 1
5 6476 1 1 46 LEU N N 1.754 8.054 -0.165 1.00 . A A . 46 LEU N 1 1
5 6477 1 1 46 LEU O O 2.991 8.451 -2.546 1.00 . A A . 46 LEU O 1 1
5 6478 1 1 47 ASP C C 7.060 7.494 -2.858 1.00 . A A . 47 ASP C 1 1
5 6479 1 1 47 ASP CA C 5.733 8.230 -2.963 1.00 . A A . 47 ASP CA 1 1
5 6480 1 1 47 ASP CB C 5.972 9.668 -3.433 1.00 . A A . 47 ASP CB 1 1
5 6481 1 1 47 ASP CG C 4.682 10.403 -3.739 1.00 . A A . 47 ASP CG 1 1
5 6482 1 1 47 ASP H H 5.590 8.121 -0.862 1.00 . A A . 47 ASP H 1 1
5 6483 1 1 47 ASP HA H 5.106 7.722 -3.680 1.00 . A A . 47 ASP HA 1 1
5 6484 1 1 47 ASP HB2 H 6.496 10.210 -2.659 1.00 . A A . 47 ASP HB2 1 1
5 6485 1 1 47 ASP HB3 H 6.577 9.652 -4.327 1.00 . A A . 47 ASP HB3 1 1
5 6486 1 1 47 ASP N N 5.055 8.216 -1.679 1.00 . A A . 47 ASP N 1 1
5 6487 1 1 47 ASP O O 7.452 7.057 -1.776 1.00 . A A . 47 ASP O 1 1
5 6488 1 1 47 ASP OD1 O 4.139 10.214 -4.848 1.00 . A A . 47 ASP OD1 1 1
5 6489 1 1 47 ASP OD2 O 4.214 11.167 -2.869 1.00 . A A . 47 ASP OD2 1 1
5 6490 1 1 48 ASP C C 9.939 7.216 -2.916 1.00 . A A . 48 ASP C 1 1
5 6491 1 1 48 ASP CA C 9.035 6.687 -4.026 1.00 . A A . 48 ASP CA 1 1
5 6492 1 1 48 ASP CB C 9.691 6.917 -5.392 1.00 . A A . 48 ASP CB 1 1
5 6493 1 1 48 ASP CG C 11.205 6.855 -5.336 1.00 . A A . 48 ASP CG 1 1
5 6494 1 1 48 ASP H H 7.355 7.706 -4.812 1.00 . A A . 48 ASP H 1 1
5 6495 1 1 48 ASP HA H 8.877 5.629 -3.882 1.00 . A A . 48 ASP HA 1 1
5 6496 1 1 48 ASP HB2 H 9.345 6.161 -6.081 1.00 . A A . 48 ASP HB2 1 1
5 6497 1 1 48 ASP HB3 H 9.403 7.891 -5.761 1.00 . A A . 48 ASP HB3 1 1
5 6498 1 1 48 ASP N N 7.740 7.356 -3.985 1.00 . A A . 48 ASP N 1 1
5 6499 1 1 48 ASP O O 10.469 6.452 -2.111 1.00 . A A . 48 ASP O 1 1
5 6500 1 1 48 ASP OD1 O 11.832 7.895 -5.043 1.00 . A A . 48 ASP OD1 1 1
5 6501 1 1 48 ASP OD2 O 11.764 5.769 -5.590 1.00 . A A . 48 ASP OD2 1 1
5 6502 1 1 49 GLU C C 10.529 8.801 -0.454 1.00 . A A . 49 GLU C 1 1
5 6503 1 1 49 GLU CA C 10.925 9.192 -1.876 1.00 . A A . 49 GLU CA 1 1
5 6504 1 1 49 GLU CB C 10.842 10.711 -2.019 1.00 . A A . 49 GLU CB 1 1
5 6505 1 1 49 GLU CD C 11.443 12.971 -1.057 1.00 . A A . 49 GLU CD 1 1
5 6506 1 1 49 GLU CG C 11.629 11.469 -0.957 1.00 . A A . 49 GLU CG 1 1
5 6507 1 1 49 GLU H H 9.634 9.071 -3.560 1.00 . A A . 49 GLU H 1 1
5 6508 1 1 49 GLU HA H 11.945 8.885 -2.045 1.00 . A A . 49 GLU HA 1 1
5 6509 1 1 49 GLU HB2 H 11.224 10.992 -2.990 1.00 . A A . 49 GLU HB2 1 1
5 6510 1 1 49 GLU HB3 H 9.807 11.009 -1.951 1.00 . A A . 49 GLU HB3 1 1
5 6511 1 1 49 GLU HG2 H 11.301 11.147 0.025 1.00 . A A . 49 GLU HG2 1 1
5 6512 1 1 49 GLU HG3 H 12.678 11.243 -1.076 1.00 . A A . 49 GLU HG3 1 1
5 6513 1 1 49 GLU N N 10.090 8.531 -2.882 1.00 . A A . 49 GLU N 1 1
5 6514 1 1 49 GLU O O 11.328 8.213 0.273 1.00 . A A . 49 GLU O 1 1
5 6515 1 1 49 GLU OE1 O 10.443 13.483 -0.514 1.00 . A A . 49 GLU OE1 1 1
5 6516 1 1 49 GLU OE2 O 12.299 13.634 -1.680 1.00 . A A . 49 GLU OE2 1 1
5 6517 1 1 50 THR C C 9.115 7.405 1.682 1.00 . A A . 50 THR C 1 1
5 6518 1 1 50 THR CA C 8.811 8.838 1.279 1.00 . A A . 50 THR CA 1 1
5 6519 1 1 50 THR CB C 7.298 9.078 1.405 1.00 . A A . 50 THR CB 1 1
5 6520 1 1 50 THR CG2 C 6.825 8.757 2.816 1.00 . A A . 50 THR CG2 1 1
5 6521 1 1 50 THR H H 8.695 9.566 -0.701 1.00 . A A . 50 THR H 1 1
5 6522 1 1 50 THR HA H 9.315 9.505 1.963 1.00 . A A . 50 THR HA 1 1
5 6523 1 1 50 THR HB H 6.784 8.427 0.713 1.00 . A A . 50 THR HB 1 1
5 6524 1 1 50 THR HG1 H 6.852 10.526 0.141 1.00 . A A . 50 THR HG1 1 1
5 6525 1 1 50 THR HG21 H 7.059 7.727 3.047 1.00 . A A . 50 THR HG21 1 1
5 6526 1 1 50 THR HG22 H 5.759 8.909 2.881 1.00 . A A . 50 THR HG22 1 1
5 6527 1 1 50 THR HG23 H 7.325 9.406 3.519 1.00 . A A . 50 THR HG23 1 1
5 6528 1 1 50 THR N N 9.297 9.130 -0.066 1.00 . A A . 50 THR N 1 1
5 6529 1 1 50 THR O O 9.616 7.154 2.776 1.00 . A A . 50 THR O 1 1
5 6530 1 1 50 THR OG1 O 6.986 10.440 1.088 1.00 . A A . 50 THR OG1 1 1
5 6531 1 1 51 LEU C C 10.487 4.836 1.502 1.00 . A A . 51 LEU C 1 1
5 6532 1 1 51 LEU CA C 9.050 5.061 1.053 1.00 . A A . 51 LEU CA 1 1
5 6533 1 1 51 LEU CB C 8.740 4.247 -0.198 1.00 . A A . 51 LEU CB 1 1
5 6534 1 1 51 LEU CD1 C 7.003 3.544 -1.860 1.00 . A A . 51 LEU CD1 1 1
5 6535 1 1 51 LEU CD2 C 6.728 2.962 0.552 1.00 . A A . 51 LEU CD2 1 1
5 6536 1 1 51 LEU CG C 7.251 3.996 -0.433 1.00 . A A . 51 LEU CG 1 1
5 6537 1 1 51 LEU H H 8.413 6.738 -0.063 1.00 . A A . 51 LEU H 1 1
5 6538 1 1 51 LEU HA H 8.386 4.753 1.846 1.00 . A A . 51 LEU HA 1 1
5 6539 1 1 51 LEU HB2 H 9.138 4.776 -1.051 1.00 . A A . 51 LEU HB2 1 1
5 6540 1 1 51 LEU HB3 H 9.239 3.293 -0.121 1.00 . A A . 51 LEU HB3 1 1
5 6541 1 1 51 LEU HD11 H 5.940 3.480 -2.038 1.00 . A A . 51 LEU HD11 1 1
5 6542 1 1 51 LEU HD12 H 7.452 2.574 -2.011 1.00 . A A . 51 LEU HD12 1 1
5 6543 1 1 51 LEU HD13 H 7.442 4.256 -2.544 1.00 . A A . 51 LEU HD13 1 1
5 6544 1 1 51 LEU HD21 H 6.756 3.371 1.551 1.00 . A A . 51 LEU HD21 1 1
5 6545 1 1 51 LEU HD22 H 7.349 2.079 0.509 1.00 . A A . 51 LEU HD22 1 1
5 6546 1 1 51 LEU HD23 H 5.714 2.699 0.298 1.00 . A A . 51 LEU HD23 1 1
5 6547 1 1 51 LEU HG H 6.707 4.915 -0.275 1.00 . A A . 51 LEU HG 1 1
5 6548 1 1 51 LEU N N 8.810 6.471 0.792 1.00 . A A . 51 LEU N 1 1
5 6549 1 1 51 LEU O O 10.750 4.038 2.400 1.00 . A A . 51 LEU O 1 1
5 6550 1 1 52 GLU C C 13.023 6.004 2.626 1.00 . A A . 52 GLU C 1 1
5 6551 1 1 52 GLU CA C 12.822 5.451 1.230 1.00 . A A . 52 GLU CA 1 1
5 6552 1 1 52 GLU CB C 13.671 6.247 0.245 1.00 . A A . 52 GLU CB 1 1
5 6553 1 1 52 GLU CD C 15.973 6.685 -0.700 1.00 . A A . 52 GLU CD 1 1
5 6554 1 1 52 GLU CG C 15.125 5.807 0.198 1.00 . A A . 52 GLU CG 1 1
5 6555 1 1 52 GLU H H 11.141 6.165 0.158 1.00 . A A . 52 GLU H 1 1
5 6556 1 1 52 GLU HA H 13.113 4.413 1.208 1.00 . A A . 52 GLU HA 1 1
5 6557 1 1 52 GLU HB2 H 13.247 6.137 -0.741 1.00 . A A . 52 GLU HB2 1 1
5 6558 1 1 52 GLU HB3 H 13.643 7.293 0.528 1.00 . A A . 52 GLU HB3 1 1
5 6559 1 1 52 GLU HG2 H 15.532 5.845 1.199 1.00 . A A . 52 GLU HG2 1 1
5 6560 1 1 52 GLU HG3 H 15.169 4.793 -0.170 1.00 . A A . 52 GLU HG3 1 1
5 6561 1 1 52 GLU N N 11.413 5.551 0.875 1.00 . A A . 52 GLU N 1 1
5 6562 1 1 52 GLU O O 13.776 5.461 3.435 1.00 . A A . 52 GLU O 1 1
5 6563 1 1 52 GLU OE1 O 16.411 7.760 -0.238 1.00 . A A . 52 GLU OE1 1 1
5 6564 1 1 52 GLU OE2 O 16.201 6.298 -1.866 1.00 . A A . 52 GLU OE2 1 1
5 6565 1 1 53 LYS C C 11.980 6.831 5.311 1.00 . A A . 53 LYS C 1 1
5 6566 1 1 53 LYS CA C 12.387 7.774 4.175 1.00 . A A . 53 LYS CA 1 1
5 6567 1 1 53 LYS CB C 11.493 9.011 4.148 1.00 . A A . 53 LYS CB 1 1
5 6568 1 1 53 LYS CD C 12.930 10.738 3.024 1.00 . A A . 53 LYS CD 1 1
5 6569 1 1 53 LYS CE C 12.660 11.916 3.935 1.00 . A A . 53 LYS CE 1 1
5 6570 1 1 53 LYS CG C 11.699 9.858 2.904 1.00 . A A . 53 LYS CG 1 1
5 6571 1 1 53 LYS H H 11.761 7.470 2.175 1.00 . A A . 53 LYS H 1 1
5 6572 1 1 53 LYS HA H 13.407 8.091 4.333 1.00 . A A . 53 LYS HA 1 1
5 6573 1 1 53 LYS HB2 H 10.459 8.702 4.184 1.00 . A A . 53 LYS HB2 1 1
5 6574 1 1 53 LYS HB3 H 11.709 9.620 5.013 1.00 . A A . 53 LYS HB3 1 1
5 6575 1 1 53 LYS HD2 H 13.742 10.156 3.433 1.00 . A A . 53 LYS HD2 1 1
5 6576 1 1 53 LYS HD3 H 13.200 11.104 2.044 1.00 . A A . 53 LYS HD3 1 1
5 6577 1 1 53 LYS HE2 H 11.897 11.625 4.639 1.00 . A A . 53 LYS HE2 1 1
5 6578 1 1 53 LYS HE3 H 13.567 12.166 4.465 1.00 . A A . 53 LYS HE3 1 1
5 6579 1 1 53 LYS HG2 H 11.826 9.203 2.059 1.00 . A A . 53 LYS HG2 1 1
5 6580 1 1 53 LYS HG3 H 10.831 10.483 2.754 1.00 . A A . 53 LYS HG3 1 1
5 6581 1 1 53 LYS HZ1 H 11.322 12.878 2.651 1.00 . A A . 53 LYS HZ1 1 1
5 6582 1 1 53 LYS HZ2 H 12.918 13.419 2.508 1.00 . A A . 53 LYS HZ2 1 1
5 6583 1 1 53 LYS HZ3 H 11.982 13.889 3.837 1.00 . A A . 53 LYS HZ3 1 1
5 6584 1 1 53 LYS N N 12.329 7.099 2.886 1.00 . A A . 53 LYS N 1 1
5 6585 1 1 53 LYS NZ N 12.187 13.109 3.180 1.00 . A A . 53 LYS NZ 1 1
5 6586 1 1 53 LYS O O 12.497 6.933 6.423 1.00 . A A . 53 LYS O 1 1
5 6587 1 1 54 LYS C C 11.640 3.859 6.194 1.00 . A A . 54 LYS C 1 1
5 6588 1 1 54 LYS CA C 10.599 4.949 6.023 1.00 . A A . 54 LYS CA 1 1
5 6589 1 1 54 LYS CB C 9.275 4.311 5.595 1.00 . A A . 54 LYS CB 1 1
5 6590 1 1 54 LYS CD C 7.977 6.450 5.664 1.00 . A A . 54 LYS CD 1 1
5 6591 1 1 54 LYS CE C 6.474 6.516 5.840 1.00 . A A . 54 LYS CE 1 1
5 6592 1 1 54 LYS CG C 8.374 5.256 4.819 1.00 . A A . 54 LYS CG 1 1
5 6593 1 1 54 LYS H H 10.665 5.881 4.127 1.00 . A A . 54 LYS H 1 1
5 6594 1 1 54 LYS HA H 10.463 5.468 6.959 1.00 . A A . 54 LYS HA 1 1
5 6595 1 1 54 LYS HB2 H 9.484 3.448 4.977 1.00 . A A . 54 LYS HB2 1 1
5 6596 1 1 54 LYS HB3 H 8.745 3.984 6.477 1.00 . A A . 54 LYS HB3 1 1
5 6597 1 1 54 LYS HD2 H 8.439 6.361 6.637 1.00 . A A . 54 LYS HD2 1 1
5 6598 1 1 54 LYS HD3 H 8.319 7.353 5.182 1.00 . A A . 54 LYS HD3 1 1
5 6599 1 1 54 LYS HE2 H 6.035 6.912 4.936 1.00 . A A . 54 LYS HE2 1 1
5 6600 1 1 54 LYS HE3 H 6.109 5.516 6.008 1.00 . A A . 54 LYS HE3 1 1
5 6601 1 1 54 LYS HG2 H 8.903 5.604 3.948 1.00 . A A . 54 LYS HG2 1 1
5 6602 1 1 54 LYS HG3 H 7.481 4.728 4.513 1.00 . A A . 54 LYS HG3 1 1
5 6603 1 1 54 LYS HZ1 H 6.409 6.959 7.880 1.00 . A A . 54 LYS HZ1 1 1
5 6604 1 1 54 LYS HZ2 H 5.052 7.489 7.020 1.00 . A A . 54 LYS HZ2 1 1
5 6605 1 1 54 LYS HZ3 H 6.516 8.324 6.886 1.00 . A A . 54 LYS HZ3 1 1
5 6606 1 1 54 LYS N N 11.053 5.913 5.025 1.00 . A A . 54 LYS N 1 1
5 6607 1 1 54 LYS NZ N 6.086 7.383 6.987 1.00 . A A . 54 LYS NZ 1 1
5 6608 1 1 54 LYS O O 12.200 3.668 7.275 1.00 . A A . 54 LYS O 1 1
5 6609 1 1 55 GLY C C 13.000 1.427 3.744 1.00 . A A . 55 GLY C 1 1
5 6610 1 1 55 GLY CA C 12.856 2.076 5.108 1.00 . A A . 55 GLY CA 1 1
5 6611 1 1 55 GLY H H 11.405 3.364 4.280 1.00 . A A . 55 GLY H 1 1
5 6612 1 1 55 GLY HA2 H 13.810 2.482 5.403 1.00 . A A . 55 GLY HA2 1 1
5 6613 1 1 55 GLY HA3 H 12.552 1.328 5.825 1.00 . A A . 55 GLY HA3 1 1
5 6614 1 1 55 GLY N N 11.887 3.148 5.103 1.00 . A A . 55 GLY N 1 1
5 6615 1 1 55 GLY O O 13.958 0.696 3.498 1.00 . A A . 55 GLY O 1 1
5 6616 1 1 56 VAL C C 13.230 1.734 0.727 1.00 . A A . 56 VAL C 1 1
5 6617 1 1 56 VAL CA C 12.061 1.143 1.511 1.00 . A A . 56 VAL CA 1 1
5 6618 1 1 56 VAL CB C 10.740 1.437 0.768 1.00 . A A . 56 VAL CB 1 1
5 6619 1 1 56 VAL CG1 C 10.648 0.634 -0.519 1.00 . A A . 56 VAL CG1 1 1
5 6620 1 1 56 VAL CG2 C 9.539 1.148 1.659 1.00 . A A . 56 VAL CG2 1 1
5 6621 1 1 56 VAL H H 11.284 2.252 3.130 1.00 . A A . 56 VAL H 1 1
5 6622 1 1 56 VAL HA H 12.192 0.075 1.581 1.00 . A A . 56 VAL HA 1 1
5 6623 1 1 56 VAL HB H 10.722 2.486 0.511 1.00 . A A . 56 VAL HB 1 1
5 6624 1 1 56 VAL HG11 H 10.365 -0.381 -0.292 1.00 . A A . 56 VAL HG11 1 1
5 6625 1 1 56 VAL HG12 H 11.604 0.637 -1.016 1.00 . A A . 56 VAL HG12 1 1
5 6626 1 1 56 VAL HG13 H 9.906 1.076 -1.163 1.00 . A A . 56 VAL HG13 1 1
5 6627 1 1 56 VAL HG21 H 8.655 1.049 1.046 1.00 . A A . 56 VAL HG21 1 1
5 6628 1 1 56 VAL HG22 H 9.395 1.957 2.368 1.00 . A A . 56 VAL HG22 1 1
5 6629 1 1 56 VAL HG23 H 9.706 0.227 2.196 1.00 . A A . 56 VAL HG23 1 1
5 6630 1 1 56 VAL N N 12.036 1.687 2.862 1.00 . A A . 56 VAL N 1 1
5 6631 1 1 56 VAL O O 13.064 2.666 -0.060 1.00 . A A . 56 VAL O 1 1
5 6632 1 1 57 LEU C C 15.871 0.945 -1.031 1.00 . A A . 57 LEU C 1 1
5 6633 1 1 57 LEU CA C 15.634 1.639 0.306 1.00 . A A . 57 LEU CA 1 1
5 6634 1 1 57 LEU CB C 16.821 1.393 1.239 1.00 . A A . 57 LEU CB 1 1
5 6635 1 1 57 LEU CD1 C 15.807 3.203 2.684 1.00 . A A . 57 LEU CD1 1 1
5 6636 1 1 57 LEU CD2 C 17.743 1.871 3.519 1.00 . A A . 57 LEU CD2 1 1
5 6637 1 1 57 LEU CG C 17.089 2.482 2.291 1.00 . A A . 57 LEU CG 1 1
5 6638 1 1 57 LEU H H 14.463 0.410 1.564 1.00 . A A . 57 LEU H 1 1
5 6639 1 1 57 LEU HA H 15.536 2.700 0.137 1.00 . A A . 57 LEU HA 1 1
5 6640 1 1 57 LEU HB2 H 16.642 0.462 1.759 1.00 . A A . 57 LEU HB2 1 1
5 6641 1 1 57 LEU HB3 H 17.708 1.283 0.636 1.00 . A A . 57 LEU HB3 1 1
5 6642 1 1 57 LEU HD11 H 15.954 3.711 3.626 1.00 . A A . 57 LEU HD11 1 1
5 6643 1 1 57 LEU HD12 H 15.006 2.487 2.782 1.00 . A A . 57 LEU HD12 1 1
5 6644 1 1 57 LEU HD13 H 15.553 3.924 1.924 1.00 . A A . 57 LEU HD13 1 1
5 6645 1 1 57 LEU HD21 H 18.635 1.338 3.226 1.00 . A A . 57 LEU HD21 1 1
5 6646 1 1 57 LEU HD22 H 17.051 1.187 3.990 1.00 . A A . 57 LEU HD22 1 1
5 6647 1 1 57 LEU HD23 H 18.005 2.655 4.215 1.00 . A A . 57 LEU HD23 1 1
5 6648 1 1 57 LEU HG H 17.769 3.212 1.878 1.00 . A A . 57 LEU HG 1 1
5 6649 1 1 57 LEU N N 14.411 1.171 0.950 1.00 . A A . 57 LEU N 1 1
5 6650 1 1 57 LEU O O 17.001 0.882 -1.516 1.00 . A A . 57 LEU O 1 1
5 6651 1 1 58 ALA C C 14.176 0.495 -3.992 1.00 . A A . 58 ALA C 1 1
5 6652 1 1 58 ALA CA C 14.902 -0.261 -2.902 1.00 . A A . 58 ALA CA 1 1
5 6653 1 1 58 ALA CB C 14.331 -1.661 -2.791 1.00 . A A . 58 ALA CB 1 1
5 6654 1 1 58 ALA H H 13.930 0.503 -1.187 1.00 . A A . 58 ALA H 1 1
5 6655 1 1 58 ALA HA H 15.942 -0.342 -3.173 1.00 . A A . 58 ALA HA 1 1
5 6656 1 1 58 ALA HB1 H 14.905 -2.334 -3.411 1.00 . A A . 58 ALA HB1 1 1
5 6657 1 1 58 ALA HB2 H 13.304 -1.647 -3.131 1.00 . A A . 58 ALA HB2 1 1
5 6658 1 1 58 ALA HB3 H 14.370 -1.989 -1.764 1.00 . A A . 58 ALA HB3 1 1
5 6659 1 1 58 ALA N N 14.804 0.426 -1.622 1.00 . A A . 58 ALA N 1 1
5 6660 1 1 58 ALA O O 12.948 0.545 -4.007 1.00 . A A . 58 ALA O 1 1
5 6661 1 1 59 LEU C C 13.332 0.911 -6.691 1.00 . A A . 59 LEU C 1 1
5 6662 1 1 59 LEU CA C 14.352 1.807 -6.018 1.00 . A A . 59 LEU CA 1 1
5 6663 1 1 59 LEU CB C 15.432 2.225 -7.020 1.00 . A A . 59 LEU CB 1 1
5 6664 1 1 59 LEU CD1 C 15.067 4.692 -6.956 1.00 . A A . 59 LEU CD1 1 1
5 6665 1 1 59 LEU CD2 C 16.664 3.637 -5.349 1.00 . A A . 59 LEU CD2 1 1
5 6666 1 1 59 LEU CG C 16.081 3.582 -6.754 1.00 . A A . 59 LEU CG 1 1
5 6667 1 1 59 LEU H H 15.914 1.032 -4.823 1.00 . A A . 59 LEU H 1 1
5 6668 1 1 59 LEU HA H 13.855 2.685 -5.630 1.00 . A A . 59 LEU HA 1 1
5 6669 1 1 59 LEU HB2 H 16.205 1.472 -7.016 1.00 . A A . 59 LEU HB2 1 1
5 6670 1 1 59 LEU HB3 H 14.985 2.253 -8.002 1.00 . A A . 59 LEU HB3 1 1
5 6671 1 1 59 LEU HD11 H 15.520 5.644 -6.719 1.00 . A A . 59 LEU HD11 1 1
5 6672 1 1 59 LEU HD12 H 14.221 4.522 -6.307 1.00 . A A . 59 LEU HD12 1 1
5 6673 1 1 59 LEU HD13 H 14.736 4.696 -7.984 1.00 . A A . 59 LEU HD13 1 1
5 6674 1 1 59 LEU HD21 H 17.181 4.575 -5.209 1.00 . A A . 59 LEU HD21 1 1
5 6675 1 1 59 LEU HD22 H 17.357 2.820 -5.216 1.00 . A A . 59 LEU HD22 1 1
5 6676 1 1 59 LEU HD23 H 15.868 3.554 -4.624 1.00 . A A . 59 LEU HD23 1 1
5 6677 1 1 59 LEU HG H 16.886 3.733 -7.458 1.00 . A A . 59 LEU HG 1 1
5 6678 1 1 59 LEU N N 14.939 1.086 -4.903 1.00 . A A . 59 LEU N 1 1
5 6679 1 1 59 LEU O O 12.361 1.375 -7.284 1.00 . A A . 59 LEU O 1 1
5 6680 1 1 60 GLY C C 11.425 -1.547 -6.346 1.00 . A A . 60 GLY C 1 1
5 6681 1 1 60 GLY CA C 12.689 -1.366 -7.164 1.00 . A A . 60 GLY CA 1 1
5 6682 1 1 60 GLY H H 14.387 -0.687 -6.120 1.00 . A A . 60 GLY H 1 1
5 6683 1 1 60 GLY HA2 H 12.422 -1.045 -8.154 1.00 . A A . 60 GLY HA2 1 1
5 6684 1 1 60 GLY HA3 H 13.202 -2.313 -7.229 1.00 . A A . 60 GLY HA3 1 1
5 6685 1 1 60 GLY N N 13.582 -0.390 -6.592 1.00 . A A . 60 GLY N 1 1
5 6686 1 1 60 GLY O O 10.338 -1.660 -6.900 1.00 . A A . 60 GLY O 1 1
5 6687 1 1 61 ALA C C 9.558 -0.535 -3.990 1.00 . A A . 61 ALA C 1 1
5 6688 1 1 61 ALA CA C 10.448 -1.771 -4.116 1.00 . A A . 61 ALA CA 1 1
5 6689 1 1 61 ALA CB C 10.952 -2.187 -2.743 1.00 . A A . 61 ALA CB 1 1
5 6690 1 1 61 ALA H H 12.471 -1.475 -4.642 1.00 . A A . 61 ALA H 1 1
5 6691 1 1 61 ALA HA H 9.852 -2.584 -4.504 1.00 . A A . 61 ALA HA 1 1
5 6692 1 1 61 ALA HB1 H 10.141 -2.611 -2.175 1.00 . A A . 61 ALA HB1 1 1
5 6693 1 1 61 ALA HB2 H 11.339 -1.322 -2.222 1.00 . A A . 61 ALA HB2 1 1
5 6694 1 1 61 ALA HB3 H 11.736 -2.921 -2.855 1.00 . A A . 61 ALA HB3 1 1
5 6695 1 1 61 ALA N N 11.575 -1.580 -5.022 1.00 . A A . 61 ALA N 1 1
5 6696 1 1 61 ALA O O 8.343 -0.624 -4.166 1.00 . A A . 61 ALA O 1 1
5 6697 1 1 62 ARG C C 8.698 2.294 -4.767 1.00 . A A . 62 ARG C 1 1
5 6698 1 1 62 ARG CA C 9.383 1.839 -3.495 1.00 . A A . 62 ARG CA 1 1
5 6699 1 1 62 ARG CB C 10.256 2.959 -2.928 1.00 . A A . 62 ARG CB 1 1
5 6700 1 1 62 ARG CD C 12.432 4.183 -2.950 1.00 . A A . 62 ARG CD 1 1
5 6701 1 1 62 ARG CG C 11.470 3.326 -3.761 1.00 . A A . 62 ARG CG 1 1
5 6702 1 1 62 ARG CZ C 13.890 6.034 -3.662 1.00 . A A . 62 ARG CZ 1 1
5 6703 1 1 62 ARG H H 11.127 0.645 -3.576 1.00 . A A . 62 ARG H 1 1
5 6704 1 1 62 ARG HA H 8.615 1.609 -2.775 1.00 . A A . 62 ARG HA 1 1
5 6705 1 1 62 ARG HB2 H 9.651 3.842 -2.819 1.00 . A A . 62 ARG HB2 1 1
5 6706 1 1 62 ARG HB3 H 10.601 2.659 -1.960 1.00 . A A . 62 ARG HB3 1 1
5 6707 1 1 62 ARG HD2 H 11.876 4.980 -2.483 1.00 . A A . 62 ARG HD2 1 1
5 6708 1 1 62 ARG HD3 H 12.878 3.565 -2.184 1.00 . A A . 62 ARG HD3 1 1
5 6709 1 1 62 ARG HE H 13.944 4.183 -4.412 1.00 . A A . 62 ARG HE 1 1
5 6710 1 1 62 ARG HG2 H 11.974 2.425 -4.071 1.00 . A A . 62 ARG HG2 1 1
5 6711 1 1 62 ARG HG3 H 11.149 3.882 -4.629 1.00 . A A . 62 ARG HG3 1 1
5 6712 1 1 62 ARG HH11 H 12.519 6.524 -2.259 1.00 . A A . 62 ARG HH11 1 1
5 6713 1 1 62 ARG HH12 H 13.577 7.806 -2.743 1.00 . A A . 62 ARG HH12 1 1
5 6714 1 1 62 ARG HH21 H 15.356 5.874 -5.041 1.00 . A A . 62 ARG HH21 1 1
5 6715 1 1 62 ARG HH22 H 15.183 7.439 -4.323 1.00 . A A . 62 ARG HH22 1 1
5 6716 1 1 62 ARG N N 10.155 0.616 -3.681 1.00 . A A . 62 ARG N 1 1
5 6717 1 1 62 ARG NE N 13.495 4.767 -3.767 1.00 . A A . 62 ARG NE 1 1
5 6718 1 1 62 ARG NH1 N 13.278 6.856 -2.819 1.00 . A A . 62 ARG NH1 1 1
5 6719 1 1 62 ARG NH2 N 14.891 6.485 -4.403 1.00 . A A . 62 ARG NH2 1 1
5 6720 1 1 62 ARG O O 7.473 2.404 -4.810 1.00 . A A . 62 ARG O 1 1
5 6721 1 1 63 ARG C C 7.813 2.057 -7.487 1.00 . A A . 63 ARG C 1 1
5 6722 1 1 63 ARG CA C 8.926 3.013 -7.063 1.00 . A A . 63 ARG CA 1 1
5 6723 1 1 63 ARG CB C 10.002 3.061 -8.147 1.00 . A A . 63 ARG CB 1 1
5 6724 1 1 63 ARG CD C 12.132 4.086 -8.994 1.00 . A A . 63 ARG CD 1 1
5 6725 1 1 63 ARG CG C 11.107 4.066 -7.872 1.00 . A A . 63 ARG CG 1 1
5 6726 1 1 63 ARG CZ C 12.046 4.197 -11.452 1.00 . A A . 63 ARG CZ 1 1
5 6727 1 1 63 ARG H H 10.451 2.503 -5.684 1.00 . A A . 63 ARG H 1 1
5 6728 1 1 63 ARG HA H 8.518 4.006 -6.921 1.00 . A A . 63 ARG HA 1 1
5 6729 1 1 63 ARG HB2 H 10.448 2.084 -8.232 1.00 . A A . 63 ARG HB2 1 1
5 6730 1 1 63 ARG HB3 H 9.538 3.318 -9.088 1.00 . A A . 63 ARG HB3 1 1
5 6731 1 1 63 ARG HD2 H 12.929 4.763 -8.726 1.00 . A A . 63 ARG HD2 1 1
5 6732 1 1 63 ARG HD3 H 12.533 3.091 -9.115 1.00 . A A . 63 ARG HD3 1 1
5 6733 1 1 63 ARG HE H 10.749 5.085 -10.223 1.00 . A A . 63 ARG HE 1 1
5 6734 1 1 63 ARG HG2 H 10.671 5.050 -7.780 1.00 . A A . 63 ARG HG2 1 1
5 6735 1 1 63 ARG HG3 H 11.601 3.801 -6.949 1.00 . A A . 63 ARG HG3 1 1
5 6736 1 1 63 ARG HH11 H 13.565 3.088 -10.706 1.00 . A A . 63 ARG HH11 1 1
5 6737 1 1 63 ARG HH12 H 13.495 3.186 -12.434 1.00 . A A . 63 ARG HH12 1 1
5 6738 1 1 63 ARG HH21 H 10.650 5.219 -12.496 1.00 . A A . 63 ARG HH21 1 1
5 6739 1 1 63 ARG HH22 H 11.838 4.396 -13.453 1.00 . A A . 63 ARG HH22 1 1
5 6740 1 1 63 ARG N N 9.483 2.578 -5.792 1.00 . A A . 63 ARG N 1 1
5 6741 1 1 63 ARG NE N 11.549 4.520 -10.262 1.00 . A A . 63 ARG NE 1 1
5 6742 1 1 63 ARG NH1 N 13.124 3.427 -11.538 1.00 . A A . 63 ARG NH1 1 1
5 6743 1 1 63 ARG NH2 N 11.464 4.640 -12.557 1.00 . A A . 63 ARG NH2 1 1
5 6744 1 1 63 ARG O O 6.914 2.424 -8.244 1.00 . A A . 63 ARG O 1 1
5 6745 1 1 64 LYS C C 5.644 -0.017 -6.448 1.00 . A A . 64 LYS C 1 1
5 6746 1 1 64 LYS CA C 6.898 -0.203 -7.289 1.00 . A A . 64 LYS CA 1 1
5 6747 1 1 64 LYS CB C 7.484 -1.590 -7.039 1.00 . A A . 64 LYS CB 1 1
5 6748 1 1 64 LYS CD C 6.326 -2.745 -8.947 1.00 . A A . 64 LYS CD 1 1
5 6749 1 1 64 LYS CE C 5.697 -4.052 -9.403 1.00 . A A . 64 LYS CE 1 1
5 6750 1 1 64 LYS CG C 6.567 -2.733 -7.445 1.00 . A A . 64 LYS CG 1 1
5 6751 1 1 64 LYS H H 8.639 0.596 -6.383 1.00 . A A . 64 LYS H 1 1
5 6752 1 1 64 LYS HA H 6.631 -0.112 -8.330 1.00 . A A . 64 LYS HA 1 1
5 6753 1 1 64 LYS HB2 H 8.401 -1.682 -7.599 1.00 . A A . 64 LYS HB2 1 1
5 6754 1 1 64 LYS HB3 H 7.703 -1.686 -5.981 1.00 . A A . 64 LYS HB3 1 1
5 6755 1 1 64 LYS HD2 H 5.662 -1.932 -9.200 1.00 . A A . 64 LYS HD2 1 1
5 6756 1 1 64 LYS HD3 H 7.270 -2.614 -9.454 1.00 . A A . 64 LYS HD3 1 1
5 6757 1 1 64 LYS HE2 H 5.529 -4.002 -10.469 1.00 . A A . 64 LYS HE2 1 1
5 6758 1 1 64 LYS HE3 H 6.378 -4.861 -9.184 1.00 . A A . 64 LYS HE3 1 1
5 6759 1 1 64 LYS HG2 H 7.023 -3.669 -7.156 1.00 . A A . 64 LYS HG2 1 1
5 6760 1 1 64 LYS HG3 H 5.620 -2.622 -6.936 1.00 . A A . 64 LYS HG3 1 1
5 6761 1 1 64 LYS HZ1 H 4.543 -4.376 -7.694 1.00 . A A . 64 LYS HZ1 1 1
5 6762 1 1 64 LYS HZ2 H 3.992 -5.208 -9.059 1.00 . A A . 64 LYS HZ2 1 1
5 6763 1 1 64 LYS HZ3 H 3.731 -3.543 -8.923 1.00 . A A . 64 LYS HZ3 1 1
5 6764 1 1 64 LYS N N 7.891 0.822 -6.983 1.00 . A A . 64 LYS N 1 1
5 6765 1 1 64 LYS NZ N 4.401 -4.313 -8.723 1.00 . A A . 64 LYS NZ 1 1
5 6766 1 1 64 LYS O O 4.532 -0.155 -6.948 1.00 . A A . 64 LYS O 1 1
5 6767 1 1 65 LEU C C 3.791 1.576 -4.802 1.00 . A A . 65 LEU C 1 1
5 6768 1 1 65 LEU CA C 4.710 0.493 -4.264 1.00 . A A . 65 LEU CA 1 1
5 6769 1 1 65 LEU CB C 5.209 0.869 -2.873 1.00 . A A . 65 LEU CB 1 1
5 6770 1 1 65 LEU CD1 C 6.683 -0.277 -1.206 1.00 . A A . 65 LEU CD1 1 1
5 6771 1 1 65 LEU CD2 C 4.199 -0.302 -0.909 1.00 . A A . 65 LEU CD2 1 1
5 6772 1 1 65 LEU CG C 5.340 -0.307 -1.913 1.00 . A A . 65 LEU CG 1 1
5 6773 1 1 65 LEU H H 6.742 0.345 -4.816 1.00 . A A . 65 LEU H 1 1
5 6774 1 1 65 LEU HA H 4.159 -0.433 -4.198 1.00 . A A . 65 LEU HA 1 1
5 6775 1 1 65 LEU HB2 H 6.176 1.339 -2.973 1.00 . A A . 65 LEU HB2 1 1
5 6776 1 1 65 LEU HB3 H 4.520 1.581 -2.444 1.00 . A A . 65 LEU HB3 1 1
5 6777 1 1 65 LEU HD11 H 6.958 0.745 -0.994 1.00 . A A . 65 LEU HD11 1 1
5 6778 1 1 65 LEU HD12 H 7.429 -0.731 -1.841 1.00 . A A . 65 LEU HD12 1 1
5 6779 1 1 65 LEU HD13 H 6.614 -0.831 -0.281 1.00 . A A . 65 LEU HD13 1 1
5 6780 1 1 65 LEU HD21 H 4.355 -1.085 -0.183 1.00 . A A . 65 LEU HD21 1 1
5 6781 1 1 65 LEU HD22 H 3.265 -0.471 -1.426 1.00 . A A . 65 LEU HD22 1 1
5 6782 1 1 65 LEU HD23 H 4.164 0.653 -0.407 1.00 . A A . 65 LEU HD23 1 1
5 6783 1 1 65 LEU HG H 5.285 -1.224 -2.479 1.00 . A A . 65 LEU HG 1 1
5 6784 1 1 65 LEU N N 5.831 0.277 -5.165 1.00 . A A . 65 LEU N 1 1
5 6785 1 1 65 LEU O O 2.606 1.618 -4.477 1.00 . A A . 65 LEU O 1 1
5 6786 1 1 66 LEU C C 2.457 2.965 -7.080 1.00 . A A . 66 LEU C 1 1
5 6787 1 1 66 LEU CA C 3.580 3.535 -6.225 1.00 . A A . 66 LEU CA 1 1
5 6788 1 1 66 LEU CB C 4.489 4.442 -7.055 1.00 . A A . 66 LEU CB 1 1
5 6789 1 1 66 LEU CD1 C 6.592 5.793 -6.832 1.00 . A A . 66 LEU CD1 1 1
5 6790 1 1 66 LEU CD2 C 4.389 6.805 -6.226 1.00 . A A . 66 LEU CD2 1 1
5 6791 1 1 66 LEU CG C 5.212 5.527 -6.254 1.00 . A A . 66 LEU CG 1 1
5 6792 1 1 66 LEU H H 5.302 2.366 -5.846 1.00 . A A . 66 LEU H 1 1
5 6793 1 1 66 LEU HA H 3.146 4.112 -5.423 1.00 . A A . 66 LEU HA 1 1
5 6794 1 1 66 LEU HB2 H 5.230 3.826 -7.545 1.00 . A A . 66 LEU HB2 1 1
5 6795 1 1 66 LEU HB3 H 3.889 4.925 -7.812 1.00 . A A . 66 LEU HB3 1 1
5 6796 1 1 66 LEU HD11 H 6.581 5.598 -7.894 1.00 . A A . 66 LEU HD11 1 1
5 6797 1 1 66 LEU HD12 H 7.313 5.147 -6.352 1.00 . A A . 66 LEU HD12 1 1
5 6798 1 1 66 LEU HD13 H 6.861 6.824 -6.658 1.00 . A A . 66 LEU HD13 1 1
5 6799 1 1 66 LEU HD21 H 4.914 7.559 -5.656 1.00 . A A . 66 LEU HD21 1 1
5 6800 1 1 66 LEU HD22 H 3.433 6.609 -5.765 1.00 . A A . 66 LEU HD22 1 1
5 6801 1 1 66 LEU HD23 H 4.237 7.159 -7.235 1.00 . A A . 66 LEU HD23 1 1
5 6802 1 1 66 LEU HG H 5.338 5.187 -5.236 1.00 . A A . 66 LEU HG 1 1
5 6803 1 1 66 LEU N N 4.350 2.454 -5.628 1.00 . A A . 66 LEU N 1 1
5 6804 1 1 66 LEU O O 1.464 3.640 -7.352 1.00 . A A . 66 LEU O 1 1
5 6805 1 1 67 LYS C C 0.461 0.619 -7.411 1.00 . A A . 67 LYS C 1 1
5 6806 1 1 67 LYS CA C 1.614 1.037 -8.300 1.00 . A A . 67 LYS CA 1 1
5 6807 1 1 67 LYS CB C 2.191 -0.181 -8.997 1.00 . A A . 67 LYS CB 1 1
5 6808 1 1 67 LYS CD C 2.571 -0.618 -11.448 1.00 . A A . 67 LYS CD 1 1
5 6809 1 1 67 LYS CE C 1.064 -0.647 -11.650 1.00 . A A . 67 LYS CE 1 1
5 6810 1 1 67 LYS CG C 2.970 0.205 -10.235 1.00 . A A . 67 LYS CG 1 1
5 6811 1 1 67 LYS H H 3.449 1.237 -7.269 1.00 . A A . 67 LYS H 1 1
5 6812 1 1 67 LYS HA H 1.266 1.726 -9.053 1.00 . A A . 67 LYS HA 1 1
5 6813 1 1 67 LYS HB2 H 2.843 -0.709 -8.317 1.00 . A A . 67 LYS HB2 1 1
5 6814 1 1 67 LYS HB3 H 1.385 -0.833 -9.287 1.00 . A A . 67 LYS HB3 1 1
5 6815 1 1 67 LYS HD2 H 3.021 -0.175 -12.316 1.00 . A A . 67 LYS HD2 1 1
5 6816 1 1 67 LYS HD3 H 2.932 -1.628 -11.325 1.00 . A A . 67 LYS HD3 1 1
5 6817 1 1 67 LYS HE2 H 0.839 -1.271 -12.502 1.00 . A A . 67 LYS HE2 1 1
5 6818 1 1 67 LYS HE3 H 0.610 -1.068 -10.766 1.00 . A A . 67 LYS HE3 1 1
5 6819 1 1 67 LYS HG2 H 2.784 1.246 -10.449 1.00 . A A . 67 LYS HG2 1 1
5 6820 1 1 67 LYS HG3 H 4.016 0.064 -10.039 1.00 . A A . 67 LYS HG3 1 1
5 6821 1 1 67 LYS HZ1 H 0.707 1.327 -11.068 1.00 . A A . 67 LYS HZ1 1 1
5 6822 1 1 67 LYS HZ2 H -0.524 0.658 -12.015 1.00 . A A . 67 LYS HZ2 1 1
5 6823 1 1 67 LYS HZ3 H 0.930 1.133 -12.734 1.00 . A A . 67 LYS HZ3 1 1
5 6824 1 1 67 LYS N N 2.625 1.714 -7.503 1.00 . A A . 67 LYS N 1 1
5 6825 1 1 67 LYS NZ N 0.505 0.713 -11.883 1.00 . A A . 67 LYS NZ 1 1
5 6826 1 1 67 LYS O O -0.705 0.702 -7.795 1.00 . A A . 67 LYS O 1 1
5 6827 1 1 68 ALA C C -0.927 0.937 -4.677 1.00 . A A . 68 ALA C 1 1
5 6828 1 1 68 ALA CA C -0.180 -0.262 -5.239 1.00 . A A . 68 ALA CA 1 1
5 6829 1 1 68 ALA CB C 0.491 -1.048 -4.119 1.00 . A A . 68 ALA CB 1 1
5 6830 1 1 68 ALA H H 1.763 0.145 -5.969 1.00 . A A . 68 ALA H 1 1
5 6831 1 1 68 ALA HA H -0.880 -0.913 -5.739 1.00 . A A . 68 ALA HA 1 1
5 6832 1 1 68 ALA HB1 H -0.205 -1.176 -3.304 1.00 . A A . 68 ALA HB1 1 1
5 6833 1 1 68 ALA HB2 H 1.362 -0.511 -3.770 1.00 . A A . 68 ALA HB2 1 1
5 6834 1 1 68 ALA HB3 H 0.791 -2.016 -4.490 1.00 . A A . 68 ALA HB3 1 1
5 6835 1 1 68 ALA N N 0.810 0.172 -6.210 1.00 . A A . 68 ALA N 1 1
5 6836 1 1 68 ALA O O -2.127 0.877 -4.428 1.00 . A A . 68 ALA O 1 1
5 6837 1 1 69 PHE C C -1.950 3.743 -4.807 1.00 . A A . 69 PHE C 1 1
5 6838 1 1 69 PHE CA C -0.771 3.261 -3.967 1.00 . A A . 69 PHE CA 1 1
5 6839 1 1 69 PHE CB C 0.302 4.352 -3.931 1.00 . A A . 69 PHE CB 1 1
5 6840 1 1 69 PHE CD1 C 1.364 3.090 -2.012 1.00 . A A . 69 PHE CD1 1 1
5 6841 1 1 69 PHE CD2 C 2.509 4.977 -2.915 1.00 . A A . 69 PHE CD2 1 1
5 6842 1 1 69 PHE CE1 C 2.382 2.908 -1.096 1.00 . A A . 69 PHE CE1 1 1
5 6843 1 1 69 PHE CE2 C 3.531 4.797 -2.003 1.00 . A A . 69 PHE CE2 1 1
5 6844 1 1 69 PHE CG C 1.412 4.128 -2.933 1.00 . A A . 69 PHE CG 1 1
5 6845 1 1 69 PHE CZ C 3.467 3.762 -1.091 1.00 . A A . 69 PHE CZ 1 1
5 6846 1 1 69 PHE H H 0.747 2.019 -4.734 1.00 . A A . 69 PHE H 1 1
5 6847 1 1 69 PHE HA H -1.110 3.067 -2.959 1.00 . A A . 69 PHE HA 1 1
5 6848 1 1 69 PHE HB2 H 0.753 4.427 -4.908 1.00 . A A . 69 PHE HB2 1 1
5 6849 1 1 69 PHE HB3 H -0.170 5.289 -3.694 1.00 . A A . 69 PHE HB3 1 1
5 6850 1 1 69 PHE HD1 H 0.518 2.420 -2.010 1.00 . A A . 69 PHE HD1 1 1
5 6851 1 1 69 PHE HD2 H 2.562 5.788 -3.627 1.00 . A A . 69 PHE HD2 1 1
5 6852 1 1 69 PHE HE1 H 2.332 2.097 -0.387 1.00 . A A . 69 PHE HE1 1 1
5 6853 1 1 69 PHE HE2 H 4.378 5.467 -2.001 1.00 . A A . 69 PHE HE2 1 1
5 6854 1 1 69 PHE HZ H 4.261 3.625 -0.368 1.00 . A A . 69 PHE HZ 1 1
5 6855 1 1 69 PHE N N -0.201 2.033 -4.498 1.00 . A A . 69 PHE N 1 1
5 6856 1 1 69 PHE O O -2.964 4.187 -4.272 1.00 . A A . 69 PHE O 1 1
5 6857 1 1 70 GLY C C -4.068 3.206 -7.068 1.00 . A A . 70 GLY C 1 1
5 6858 1 1 70 GLY CA C -2.856 4.112 -7.021 1.00 . A A . 70 GLY CA 1 1
5 6859 1 1 70 GLY H H -0.988 3.262 -6.495 1.00 . A A . 70 GLY H 1 1
5 6860 1 1 70 GLY HA2 H -3.177 5.084 -6.691 1.00 . A A . 70 GLY HA2 1 1
5 6861 1 1 70 GLY HA3 H -2.447 4.199 -8.016 1.00 . A A . 70 GLY HA3 1 1
5 6862 1 1 70 GLY N N -1.809 3.650 -6.126 1.00 . A A . 70 GLY N 1 1
5 6863 1 1 70 GLY O O -5.194 3.672 -6.900 1.00 . A A . 70 GLY O 1 1
5 6864 1 1 71 ILE C C -5.813 1.040 -6.122 1.00 . A A . 71 ILE C 1 1
5 6865 1 1 71 ILE CA C -4.949 0.966 -7.374 1.00 . A A . 71 ILE CA 1 1
5 6866 1 1 71 ILE CB C -4.428 -0.470 -7.565 1.00 . A A . 71 ILE CB 1 1
5 6867 1 1 71 ILE CD1 C -2.452 -1.590 -8.702 1.00 . A A . 71 ILE CD1 1 1
5 6868 1 1 71 ILE CG1 C -3.520 -0.528 -8.792 1.00 . A A . 71 ILE CG1 1 1
5 6869 1 1 71 ILE CG2 C -5.586 -1.448 -7.714 1.00 . A A . 71 ILE CG2 1 1
5 6870 1 1 71 ILE H H -2.930 1.602 -7.422 1.00 . A A . 71 ILE H 1 1
5 6871 1 1 71 ILE HA H -5.558 1.223 -8.230 1.00 . A A . 71 ILE HA 1 1
5 6872 1 1 71 ILE HB H -3.861 -0.747 -6.690 1.00 . A A . 71 ILE HB 1 1
5 6873 1 1 71 ILE HD11 H -2.910 -2.546 -8.496 1.00 . A A . 71 ILE HD11 1 1
5 6874 1 1 71 ILE HD12 H -1.764 -1.339 -7.907 1.00 . A A . 71 ILE HD12 1 1
5 6875 1 1 71 ILE HD13 H -1.916 -1.643 -9.638 1.00 . A A . 71 ILE HD13 1 1
5 6876 1 1 71 ILE HG12 H -4.119 -0.736 -9.666 1.00 . A A . 71 ILE HG12 1 1
5 6877 1 1 71 ILE HG13 H -3.030 0.426 -8.916 1.00 . A A . 71 ILE HG13 1 1
5 6878 1 1 71 ILE HG21 H -6.063 -1.298 -8.670 1.00 . A A . 71 ILE HG21 1 1
5 6879 1 1 71 ILE HG22 H -6.304 -1.281 -6.925 1.00 . A A . 71 ILE HG22 1 1
5 6880 1 1 71 ILE HG23 H -5.212 -2.460 -7.652 1.00 . A A . 71 ILE HG23 1 1
5 6881 1 1 71 ILE N N -3.849 1.919 -7.300 1.00 . A A . 71 ILE N 1 1
5 6882 1 1 71 ILE O O -7.030 0.876 -6.187 1.00 . A A . 71 ILE O 1 1
5 6883 1 1 72 VAL C C -6.725 2.688 -3.707 1.00 . A A . 72 VAL C 1 1
5 6884 1 1 72 VAL CA C -5.909 1.407 -3.726 1.00 . A A . 72 VAL CA 1 1
5 6885 1 1 72 VAL CB C -4.969 1.400 -2.507 1.00 . A A . 72 VAL CB 1 1
5 6886 1 1 72 VAL CG1 C -5.764 1.538 -1.213 1.00 . A A . 72 VAL CG1 1 1
5 6887 1 1 72 VAL CG2 C -4.120 0.140 -2.486 1.00 . A A . 72 VAL CG2 1 1
5 6888 1 1 72 VAL H H -4.210 1.452 -4.998 1.00 . A A . 72 VAL H 1 1
5 6889 1 1 72 VAL HA H -6.578 0.561 -3.650 1.00 . A A . 72 VAL HA 1 1
5 6890 1 1 72 VAL HB H -4.308 2.250 -2.586 1.00 . A A . 72 VAL HB 1 1
5 6891 1 1 72 VAL HG11 H -5.086 1.538 -0.374 1.00 . A A . 72 VAL HG11 1 1
5 6892 1 1 72 VAL HG12 H -6.451 0.716 -1.115 1.00 . A A . 72 VAL HG12 1 1
5 6893 1 1 72 VAL HG13 H -6.315 2.467 -1.229 1.00 . A A . 72 VAL HG13 1 1
5 6894 1 1 72 VAL HG21 H -3.771 -0.075 -3.485 1.00 . A A . 72 VAL HG21 1 1
5 6895 1 1 72 VAL HG22 H -4.706 -0.688 -2.124 1.00 . A A . 72 VAL HG22 1 1
5 6896 1 1 72 VAL HG23 H -3.273 0.291 -1.836 1.00 . A A . 72 VAL HG23 1 1
5 6897 1 1 72 VAL N N -5.180 1.299 -4.984 1.00 . A A . 72 VAL N 1 1
5 6898 1 1 72 VAL O O -7.893 2.688 -3.328 1.00 . A A . 72 VAL O 1 1
5 6899 1 1 73 ILE C C -7.980 5.059 -5.028 1.00 . A A . 73 ILE C 1 1
5 6900 1 1 73 ILE CA C -6.729 5.084 -4.158 1.00 . A A . 73 ILE CA 1 1
5 6901 1 1 73 ILE CB C -5.762 6.163 -4.693 1.00 . A A . 73 ILE CB 1 1
5 6902 1 1 73 ILE CD1 C -3.608 7.402 -4.126 1.00 . A A . 73 ILE CD1 1 1
5 6903 1 1 73 ILE CG1 C -4.754 6.556 -3.613 1.00 . A A . 73 ILE CG1 1 1
5 6904 1 1 73 ILE CG2 C -6.535 7.384 -5.174 1.00 . A A . 73 ILE CG2 1 1
5 6905 1 1 73 ILE H H -5.151 3.703 -4.405 1.00 . A A . 73 ILE H 1 1
5 6906 1 1 73 ILE HA H -7.011 5.347 -3.148 1.00 . A A . 73 ILE HA 1 1
5 6907 1 1 73 ILE HB H -5.229 5.748 -5.536 1.00 . A A . 73 ILE HB 1 1
5 6908 1 1 73 ILE HD11 H -3.967 8.062 -4.902 1.00 . A A . 73 ILE HD11 1 1
5 6909 1 1 73 ILE HD12 H -2.838 6.759 -4.524 1.00 . A A . 73 ILE HD12 1 1
5 6910 1 1 73 ILE HD13 H -3.204 7.988 -3.314 1.00 . A A . 73 ILE HD13 1 1
5 6911 1 1 73 ILE HG12 H -5.261 7.117 -2.845 1.00 . A A . 73 ILE HG12 1 1
5 6912 1 1 73 ILE HG13 H -4.336 5.659 -3.179 1.00 . A A . 73 ILE HG13 1 1
5 6913 1 1 73 ILE HG21 H -5.918 8.264 -5.075 1.00 . A A . 73 ILE HG21 1 1
5 6914 1 1 73 ILE HG22 H -7.429 7.499 -4.581 1.00 . A A . 73 ILE HG22 1 1
5 6915 1 1 73 ILE HG23 H -6.807 7.251 -6.211 1.00 . A A . 73 ILE HG23 1 1
5 6916 1 1 73 ILE N N -6.086 3.780 -4.119 1.00 . A A . 73 ILE N 1 1
5 6917 1 1 73 ILE O O -9.056 5.430 -4.578 1.00 . A A . 73 ILE O 1 1
5 6918 1 1 74 ASP C C -10.111 3.797 -6.610 1.00 . A A . 74 ASP C 1 1
5 6919 1 1 74 ASP CA C -8.938 4.562 -7.215 1.00 . A A . 74 ASP CA 1 1
5 6920 1 1 74 ASP CB C -8.493 3.887 -8.515 1.00 . A A . 74 ASP CB 1 1
5 6921 1 1 74 ASP CG C -9.574 3.909 -9.578 1.00 . A A . 74 ASP CG 1 1
5 6922 1 1 74 ASP H H -6.928 4.387 -6.580 1.00 . A A . 74 ASP H 1 1
5 6923 1 1 74 ASP HA H -9.260 5.574 -7.432 1.00 . A A . 74 ASP HA 1 1
5 6924 1 1 74 ASP HB2 H -7.621 4.395 -8.900 1.00 . A A . 74 ASP HB2 1 1
5 6925 1 1 74 ASP HB3 H -8.241 2.857 -8.308 1.00 . A A . 74 ASP HB3 1 1
5 6926 1 1 74 ASP N N -7.821 4.639 -6.277 1.00 . A A . 74 ASP N 1 1
5 6927 1 1 74 ASP O O -11.224 4.314 -6.542 1.00 . A A . 74 ASP O 1 1
5 6928 1 1 74 ASP OD1 O -9.657 4.911 -10.319 1.00 . A A . 74 ASP OD1 1 1
5 6929 1 1 74 ASP OD2 O -10.335 2.924 -9.672 1.00 . A A . 74 ASP OD2 1 1
5 6930 1 1 75 TYR C C -11.430 2.438 -4.323 1.00 . A A . 75 TYR C 1 1
5 6931 1 1 75 TYR CA C -10.904 1.750 -5.573 1.00 . A A . 75 TYR CA 1 1
5 6932 1 1 75 TYR CB C -10.367 0.350 -5.288 1.00 . A A . 75 TYR CB 1 1
5 6933 1 1 75 TYR CD1 C -11.263 -0.517 -7.471 1.00 . A A . 75 TYR CD1 1 1
5 6934 1 1 75 TYR CD2 C -9.062 -1.168 -6.847 1.00 . A A . 75 TYR CD2 1 1
5 6935 1 1 75 TYR CE1 C -11.157 -1.245 -8.639 1.00 . A A . 75 TYR CE1 1 1
5 6936 1 1 75 TYR CE2 C -8.947 -1.900 -8.014 1.00 . A A . 75 TYR CE2 1 1
5 6937 1 1 75 TYR CG C -10.224 -0.465 -6.557 1.00 . A A . 75 TYR CG 1 1
5 6938 1 1 75 TYR CZ C -9.996 -1.936 -8.906 1.00 . A A . 75 TYR CZ 1 1
5 6939 1 1 75 TYR H H -8.960 2.187 -6.273 1.00 . A A . 75 TYR H 1 1
5 6940 1 1 75 TYR HA H -11.720 1.672 -6.280 1.00 . A A . 75 TYR HA 1 1
5 6941 1 1 75 TYR HB2 H -9.395 0.427 -4.822 1.00 . A A . 75 TYR HB2 1 1
5 6942 1 1 75 TYR HB3 H -11.044 -0.169 -4.627 1.00 . A A . 75 TYR HB3 1 1
5 6943 1 1 75 TYR HD1 H -12.169 0.027 -7.258 1.00 . A A . 75 TYR HD1 1 1
5 6944 1 1 75 TYR HD2 H -8.241 -1.139 -6.146 1.00 . A A . 75 TYR HD2 1 1
5 6945 1 1 75 TYR HE1 H -11.982 -1.269 -9.335 1.00 . A A . 75 TYR HE1 1 1
5 6946 1 1 75 TYR HE2 H -8.036 -2.440 -8.222 1.00 . A A . 75 TYR HE2 1 1
5 6947 1 1 75 TYR HH H -10.226 -2.147 -10.803 1.00 . A A . 75 TYR HH 1 1
5 6948 1 1 75 TYR N N -9.864 2.562 -6.182 1.00 . A A . 75 TYR N 1 1
5 6949 1 1 75 TYR O O -12.599 2.303 -3.969 1.00 . A A . 75 TYR O 1 1
5 6950 1 1 75 TYR OH O -9.884 -2.663 -10.069 1.00 . A A . 75 TYR OH 1 1
5 6951 1 1 76 LYS C C -11.821 5.098 -2.911 1.00 . A A . 76 LYS C 1 1
5 6952 1 1 76 LYS CA C -10.931 3.938 -2.477 1.00 . A A . 76 LYS CA 1 1
5 6953 1 1 76 LYS CB C -9.669 4.456 -1.770 1.00 . A A . 76 LYS CB 1 1
5 6954 1 1 76 LYS CD C -8.987 6.842 -1.439 1.00 . A A . 76 LYS CD 1 1
5 6955 1 1 76 LYS CE C -8.083 7.373 -0.342 1.00 . A A . 76 LYS CE 1 1
5 6956 1 1 76 LYS CG C -9.874 5.714 -0.940 1.00 . A A . 76 LYS CG 1 1
5 6957 1 1 76 LYS H H -9.627 3.217 -3.973 1.00 . A A . 76 LYS H 1 1
5 6958 1 1 76 LYS HA H -11.482 3.291 -1.812 1.00 . A A . 76 LYS HA 1 1
5 6959 1 1 76 LYS HB2 H -9.291 3.685 -1.120 1.00 . A A . 76 LYS HB2 1 1
5 6960 1 1 76 LYS HB3 H -8.922 4.670 -2.519 1.00 . A A . 76 LYS HB3 1 1
5 6961 1 1 76 LYS HD2 H -8.373 6.470 -2.246 1.00 . A A . 76 LYS HD2 1 1
5 6962 1 1 76 LYS HD3 H -9.612 7.646 -1.802 1.00 . A A . 76 LYS HD3 1 1
5 6963 1 1 76 LYS HE2 H -7.560 6.542 0.110 1.00 . A A . 76 LYS HE2 1 1
5 6964 1 1 76 LYS HE3 H -7.367 8.053 -0.780 1.00 . A A . 76 LYS HE3 1 1
5 6965 1 1 76 LYS HG2 H -10.908 6.021 -1.004 1.00 . A A . 76 LYS HG2 1 1
5 6966 1 1 76 LYS HG3 H -9.623 5.500 0.088 1.00 . A A . 76 LYS HG3 1 1
5 6967 1 1 76 LYS HZ1 H -8.204 8.508 1.406 1.00 . A A . 76 LYS HZ1 1 1
5 6968 1 1 76 LYS HZ2 H -9.491 7.433 1.199 1.00 . A A . 76 LYS HZ2 1 1
5 6969 1 1 76 LYS HZ3 H -9.419 8.851 0.281 1.00 . A A . 76 LYS HZ3 1 1
5 6970 1 1 76 LYS N N -10.553 3.178 -3.658 1.00 . A A . 76 LYS N 1 1
5 6971 1 1 76 LYS NZ N -8.853 8.091 0.710 1.00 . A A . 76 LYS NZ 1 1
5 6972 1 1 76 LYS O O -12.733 5.515 -2.198 1.00 . A A . 76 LYS O 1 1
5 6973 1 1 77 GLU C C -13.603 6.232 -5.246 1.00 . A A . 77 GLU C 1 1
5 6974 1 1 77 GLU CA C -12.257 6.702 -4.703 1.00 . A A . 77 GLU CA 1 1
5 6975 1 1 77 GLU CB C -11.412 7.309 -5.826 1.00 . A A . 77 GLU CB 1 1
5 6976 1 1 77 GLU CD C -9.823 9.204 -6.333 1.00 . A A . 77 GLU CD 1 1
5 6977 1 1 77 GLU CG C -10.246 8.149 -5.330 1.00 . A A . 77 GLU CG 1 1
5 6978 1 1 77 GLU H H -10.797 5.203 -4.613 1.00 . A A . 77 GLU H 1 1
5 6979 1 1 77 GLU HA H -12.423 7.449 -3.943 1.00 . A A . 77 GLU HA 1 1
5 6980 1 1 77 GLU HB2 H -11.012 6.505 -6.426 1.00 . A A . 77 GLU HB2 1 1
5 6981 1 1 77 GLU HB3 H -12.036 7.922 -6.444 1.00 . A A . 77 GLU HB3 1 1
5 6982 1 1 77 GLU HG2 H -10.532 8.637 -4.412 1.00 . A A . 77 GLU HG2 1 1
5 6983 1 1 77 GLU HG3 H -9.406 7.498 -5.143 1.00 . A A . 77 GLU HG3 1 1
5 6984 1 1 77 GLU N N -11.528 5.602 -4.105 1.00 . A A . 77 GLU N 1 1
5 6985 1 1 77 GLU O O -14.557 7.004 -5.332 1.00 . A A . 77 GLU O 1 1
5 6986 1 1 77 GLU OE1 O -10.424 10.300 -6.333 1.00 . A A . 77 GLU OE1 1 1
5 6987 1 1 77 GLU OE2 O -8.890 8.937 -7.119 1.00 . A A . 77 GLU OE2 1 1
5 6988 1 1 78 ARG C C -15.733 3.742 -5.063 1.00 . A A . 78 ARG C 1 1
5 6989 1 1 78 ARG CA C -14.881 4.366 -6.160 1.00 . A A . 78 ARG CA 1 1
5 6990 1 1 78 ARG CB C -14.517 3.307 -7.201 1.00 . A A . 78 ARG CB 1 1
5 6991 1 1 78 ARG CD C -13.643 2.797 -9.501 1.00 . A A . 78 ARG CD 1 1
5 6992 1 1 78 ARG CG C -14.007 3.889 -8.509 1.00 . A A . 78 ARG CG 1 1
5 6993 1 1 78 ARG CZ C -14.745 0.973 -10.734 1.00 . A A . 78 ARG CZ 1 1
5 6994 1 1 78 ARG H H -12.872 4.387 -5.508 1.00 . A A . 78 ARG H 1 1
5 6995 1 1 78 ARG HA H -15.445 5.151 -6.641 1.00 . A A . 78 ARG HA 1 1
5 6996 1 1 78 ARG HB2 H -13.747 2.669 -6.792 1.00 . A A . 78 ARG HB2 1 1
5 6997 1 1 78 ARG HB3 H -15.389 2.711 -7.409 1.00 . A A . 78 ARG HB3 1 1
5 6998 1 1 78 ARG HD2 H -13.223 3.256 -10.384 1.00 . A A . 78 ARG HD2 1 1
5 6999 1 1 78 ARG HD3 H -12.907 2.149 -9.049 1.00 . A A . 78 ARG HD3 1 1
5 7000 1 1 78 ARG HE H -15.670 2.243 -9.504 1.00 . A A . 78 ARG HE 1 1
5 7001 1 1 78 ARG HG2 H -14.777 4.511 -8.939 1.00 . A A . 78 ARG HG2 1 1
5 7002 1 1 78 ARG HG3 H -13.130 4.486 -8.307 1.00 . A A . 78 ARG HG3 1 1
5 7003 1 1 78 ARG HH11 H -12.752 1.116 -11.044 1.00 . A A . 78 ARG HH11 1 1
5 7004 1 1 78 ARG HH12 H -13.548 -0.157 -11.907 1.00 . A A . 78 ARG HH12 1 1
5 7005 1 1 78 ARG HH21 H -16.722 0.568 -10.637 1.00 . A A . 78 ARG HH21 1 1
5 7006 1 1 78 ARG HH22 H -15.802 -0.468 -11.677 1.00 . A A . 78 ARG HH22 1 1
5 7007 1 1 78 ARG N N -13.665 4.953 -5.612 1.00 . A A . 78 ARG N 1 1
5 7008 1 1 78 ARG NE N -14.803 2.000 -9.890 1.00 . A A . 78 ARG NE 1 1
5 7009 1 1 78 ARG NH1 N -13.586 0.616 -11.273 1.00 . A A . 78 ARG NH1 1 1
5 7010 1 1 78 ARG NH2 N -15.847 0.303 -11.041 1.00 . A A . 78 ARG NH2 1 1
5 7011 1 1 78 ARG O O -16.666 2.987 -5.342 1.00 . A A . 78 ARG O 1 1
5 7012 1 1 79 ASP C C -16.102 2.008 -2.664 1.00 . A A . 79 ASP C 1 1
5 7013 1 1 79 ASP CA C -16.135 3.535 -2.667 1.00 . A A . 79 ASP CA 1 1
5 7014 1 1 79 ASP CB C -17.583 4.037 -2.678 1.00 . A A . 79 ASP CB 1 1
5 7015 1 1 79 ASP CG C -18.331 3.689 -1.406 1.00 . A A . 79 ASP CG 1 1
5 7016 1 1 79 ASP H H -14.651 4.668 -3.666 1.00 . A A . 79 ASP H 1 1
5 7017 1 1 79 ASP HA H -15.646 3.894 -1.774 1.00 . A A . 79 ASP HA 1 1
5 7018 1 1 79 ASP HB2 H -17.583 5.111 -2.790 1.00 . A A . 79 ASP HB2 1 1
5 7019 1 1 79 ASP HB3 H -18.103 3.594 -3.514 1.00 . A A . 79 ASP HB3 1 1
5 7020 1 1 79 ASP N N -15.404 4.062 -3.816 1.00 . A A . 79 ASP N 1 1
5 7021 1 1 79 ASP O O -16.956 1.355 -2.064 1.00 . A A . 79 ASP O 1 1
5 7022 1 1 79 ASP OD1 O -18.077 4.342 -0.371 1.00 . A A . 79 ASP OD1 1 1
5 7023 1 1 79 ASP OD2 O -19.170 2.764 -1.443 1.00 . A A . 79 ASP OD2 1 1
5 7024 1 1 80 LEU C C -14.261 -0.534 -2.166 1.00 . A A . 80 LEU C 1 1
5 7025 1 1 80 LEU CA C -14.951 0.000 -3.417 1.00 . A A . 80 LEU CA 1 1
5 7026 1 1 80 LEU CB C -14.169 -0.390 -4.675 1.00 . A A . 80 LEU CB 1 1
5 7027 1 1 80 LEU CD1 C -15.608 -0.009 -6.683 1.00 . A A . 80 LEU CD1 1 1
5 7028 1 1 80 LEU CD2 C -14.164 -2.035 -6.558 1.00 . A A . 80 LEU CD2 1 1
5 7029 1 1 80 LEU CG C -15.007 -1.058 -5.764 1.00 . A A . 80 LEU CG 1 1
5 7030 1 1 80 LEU H H -14.453 2.019 -3.793 1.00 . A A . 80 LEU H 1 1
5 7031 1 1 80 LEU HA H -15.940 -0.431 -3.475 1.00 . A A . 80 LEU HA 1 1
5 7032 1 1 80 LEU HB2 H -13.728 0.503 -5.092 1.00 . A A . 80 LEU HB2 1 1
5 7033 1 1 80 LEU HB3 H -13.375 -1.062 -4.395 1.00 . A A . 80 LEU HB3 1 1
5 7034 1 1 80 LEU HD11 H -16.262 -0.488 -7.397 1.00 . A A . 80 LEU HD11 1 1
5 7035 1 1 80 LEU HD12 H -14.812 0.502 -7.208 1.00 . A A . 80 LEU HD12 1 1
5 7036 1 1 80 LEU HD13 H -16.171 0.703 -6.098 1.00 . A A . 80 LEU HD13 1 1
5 7037 1 1 80 LEU HD21 H -13.635 -2.690 -5.881 1.00 . A A . 80 LEU HD21 1 1
5 7038 1 1 80 LEU HD22 H -13.457 -1.483 -7.154 1.00 . A A . 80 LEU HD22 1 1
5 7039 1 1 80 LEU HD23 H -14.801 -2.621 -7.203 1.00 . A A . 80 LEU HD23 1 1
5 7040 1 1 80 LEU HG H -15.817 -1.607 -5.304 1.00 . A A . 80 LEU HG 1 1
5 7041 1 1 80 LEU N N -15.104 1.447 -3.340 1.00 . A A . 80 LEU N 1 1
5 7042 1 1 80 LEU O O -14.132 -1.745 -1.980 1.00 . A A . 80 LEU O 1 1
5 7043 1 1 81 ILE C C -14.036 0.429 1.115 1.00 . A A . 81 ILE C 1 1
5 7044 1 1 81 ILE CA C -13.159 0.033 -0.064 1.00 . A A . 81 ILE CA 1 1
5 7045 1 1 81 ILE CB C -11.789 0.727 0.068 1.00 . A A . 81 ILE CB 1 1
5 7046 1 1 81 ILE CD1 C -9.492 0.915 -1.029 1.00 . A A . 81 ILE CD1 1 1
5 7047 1 1 81 ILE CG1 C -10.848 0.239 -1.036 1.00 . A A . 81 ILE CG1 1 1
5 7048 1 1 81 ILE CG2 C -11.188 0.462 1.446 1.00 . A A . 81 ILE CG2 1 1
5 7049 1 1 81 ILE H H -13.942 1.333 -1.535 1.00 . A A . 81 ILE H 1 1
5 7050 1 1 81 ILE HA H -13.006 -1.038 -0.048 1.00 . A A . 81 ILE HA 1 1
5 7051 1 1 81 ILE HB H -11.939 1.791 -0.039 1.00 . A A . 81 ILE HB 1 1
5 7052 1 1 81 ILE HD11 H -9.043 0.813 -0.052 1.00 . A A . 81 ILE HD11 1 1
5 7053 1 1 81 ILE HD12 H -9.610 1.961 -1.262 1.00 . A A . 81 ILE HD12 1 1
5 7054 1 1 81 ILE HD13 H -8.855 0.451 -1.768 1.00 . A A . 81 ILE HD13 1 1
5 7055 1 1 81 ILE HG12 H -10.686 -0.822 -0.920 1.00 . A A . 81 ILE HG12 1 1
5 7056 1 1 81 ILE HG13 H -11.306 0.425 -1.997 1.00 . A A . 81 ILE HG13 1 1
5 7057 1 1 81 ILE HG21 H -10.904 -0.577 1.519 1.00 . A A . 81 ILE HG21 1 1
5 7058 1 1 81 ILE HG22 H -11.917 0.690 2.213 1.00 . A A . 81 ILE HG22 1 1
5 7059 1 1 81 ILE HG23 H -10.315 1.083 1.583 1.00 . A A . 81 ILE HG23 1 1
5 7060 1 1 81 ILE N N -13.820 0.386 -1.315 1.00 . A A . 81 ILE N 1 1
5 7061 1 1 81 ILE O O -14.547 1.548 1.172 1.00 . A A . 81 ILE O 1 1
5 7062 1 1 82 ASP C C -14.533 0.978 3.982 1.00 . A A . 82 ASP C 1 1
5 7063 1 1 82 ASP CA C -15.031 -0.242 3.223 1.00 . A A . 82 ASP CA 1 1
5 7064 1 1 82 ASP CB C -15.019 -1.454 4.150 1.00 . A A . 82 ASP CB 1 1
5 7065 1 1 82 ASP CG C -16.286 -1.564 4.974 1.00 . A A . 82 ASP CG 1 1
5 7066 1 1 82 ASP H H -13.772 -1.365 1.953 1.00 . A A . 82 ASP H 1 1
5 7067 1 1 82 ASP HA H -16.040 -0.061 2.890 1.00 . A A . 82 ASP HA 1 1
5 7068 1 1 82 ASP HB2 H -14.912 -2.352 3.560 1.00 . A A . 82 ASP HB2 1 1
5 7069 1 1 82 ASP HB3 H -14.178 -1.366 4.826 1.00 . A A . 82 ASP HB3 1 1
5 7070 1 1 82 ASP N N -14.209 -0.494 2.051 1.00 . A A . 82 ASP N 1 1
5 7071 1 1 82 ASP O O -13.334 1.128 4.219 1.00 . A A . 82 ASP O 1 1
5 7072 1 1 82 ASP OD1 O -16.494 -0.708 5.860 1.00 . A A . 82 ASP OD1 1 1
5 7073 1 1 82 ASP OD2 O -17.068 -2.508 4.737 1.00 . A A . 82 ASP OD2 1 1
5 7074 1 1 83 ARG C C -14.490 2.674 6.439 1.00 . A A . 83 ARG C 1 1
5 7075 1 1 83 ARG CA C -15.121 3.047 5.104 1.00 . A A . 83 ARG CA 1 1
5 7076 1 1 83 ARG CB C -16.357 3.924 5.310 1.00 . A A . 83 ARG CB 1 1
5 7077 1 1 83 ARG CD C -15.766 5.687 3.614 1.00 . A A . 83 ARG CD 1 1
5 7078 1 1 83 ARG CG C -16.793 4.648 4.043 1.00 . A A . 83 ARG CG 1 1
5 7079 1 1 83 ARG CZ C -16.716 6.919 1.705 1.00 . A A . 83 ARG CZ 1 1
5 7080 1 1 83 ARG H H -16.400 1.674 4.132 1.00 . A A . 83 ARG H 1 1
5 7081 1 1 83 ARG HA H -14.396 3.595 4.523 1.00 . A A . 83 ARG HA 1 1
5 7082 1 1 83 ARG HB2 H -17.175 3.305 5.646 1.00 . A A . 83 ARG HB2 1 1
5 7083 1 1 83 ARG HB3 H -16.141 4.664 6.066 1.00 . A A . 83 ARG HB3 1 1
5 7084 1 1 83 ARG HD2 H -15.920 6.586 4.193 1.00 . A A . 83 ARG HD2 1 1
5 7085 1 1 83 ARG HD3 H -14.777 5.300 3.812 1.00 . A A . 83 ARG HD3 1 1
5 7086 1 1 83 ARG HE H -15.277 5.541 1.574 1.00 . A A . 83 ARG HE 1 1
5 7087 1 1 83 ARG HG2 H -16.913 3.925 3.251 1.00 . A A . 83 ARG HG2 1 1
5 7088 1 1 83 ARG HG3 H -17.737 5.141 4.228 1.00 . A A . 83 ARG HG3 1 1
5 7089 1 1 83 ARG HH11 H -17.521 7.389 3.498 1.00 . A A . 83 ARG HH11 1 1
5 7090 1 1 83 ARG HH12 H -18.169 8.252 2.144 1.00 . A A . 83 ARG HH12 1 1
5 7091 1 1 83 ARG HH21 H -16.123 6.677 -0.213 1.00 . A A . 83 ARG HH21 1 1
5 7092 1 1 83 ARG HH22 H -17.375 7.847 0.035 1.00 . A A . 83 ARG HH22 1 1
5 7093 1 1 83 ARG N N -15.464 1.847 4.359 1.00 . A A . 83 ARG N 1 1
5 7094 1 1 83 ARG NE N -15.872 6.015 2.194 1.00 . A A . 83 ARG NE 1 1
5 7095 1 1 83 ARG NH1 N -17.536 7.574 2.516 1.00 . A A . 83 ARG NH1 1 1
5 7096 1 1 83 ARG NH2 N -16.740 7.168 0.402 1.00 . A A . 83 ARG NH2 1 1
5 7097 1 1 83 ARG O O -13.922 3.520 7.128 1.00 . A A . 83 ARG O 1 1
5 7098 1 1 84 SER C C -12.512 1.010 7.993 1.00 . A A . 84 SER C 1 1
5 7099 1 1 84 SER CA C -14.032 0.902 8.041 1.00 . A A . 84 SER CA 1 1
5 7100 1 1 84 SER CB C -14.450 -0.550 8.281 1.00 . A A . 84 SER CB 1 1
5 7101 1 1 84 SER H H -15.084 0.777 6.212 1.00 . A A . 84 SER H 1 1
5 7102 1 1 84 SER HA H -14.402 1.516 8.849 1.00 . A A . 84 SER HA 1 1
5 7103 1 1 84 SER HB2 H -14.144 -1.154 7.441 1.00 . A A . 84 SER HB2 1 1
5 7104 1 1 84 SER HB3 H -13.975 -0.915 9.180 1.00 . A A . 84 SER HB3 1 1
5 7105 1 1 84 SER HG H -16.129 -0.189 9.224 1.00 . A A . 84 SER HG 1 1
5 7106 1 1 84 SER N N -14.605 1.398 6.799 1.00 . A A . 84 SER N 1 1
5 7107 1 1 84 SER O O -11.869 1.317 8.997 1.00 . A A . 84 SER O 1 1
5 7108 1 1 84 SER OG O -15.855 -0.657 8.432 1.00 . A A . 84 SER OG 1 1
5 7109 1 1 85 ALA C C -10.021 2.252 6.909 1.00 . A A . 85 ALA C 1 1
5 7110 1 1 85 ALA CA C -10.497 0.837 6.632 1.00 . A A . 85 ALA CA 1 1
5 7111 1 1 85 ALA CB C -10.104 0.425 5.218 1.00 . A A . 85 ALA CB 1 1
5 7112 1 1 85 ALA H H -12.507 0.503 6.053 1.00 . A A . 85 ALA H 1 1
5 7113 1 1 85 ALA HA H -10.027 0.161 7.329 1.00 . A A . 85 ALA HA 1 1
5 7114 1 1 85 ALA HB1 H -9.071 0.685 5.043 1.00 . A A . 85 ALA HB1 1 1
5 7115 1 1 85 ALA HB2 H -10.730 0.939 4.501 1.00 . A A . 85 ALA HB2 1 1
5 7116 1 1 85 ALA HB3 H -10.229 -0.638 5.106 1.00 . A A . 85 ALA HB3 1 1
5 7117 1 1 85 ALA N N -11.942 0.752 6.815 1.00 . A A . 85 ALA N 1 1
5 7118 1 1 85 ALA O O -8.988 2.460 7.545 1.00 . A A . 85 ALA O 1 1
5 7119 1 1 86 TYR C C -10.116 4.931 8.060 1.00 . A A . 86 TYR C 1 1
5 7120 1 1 86 TYR CA C -10.471 4.632 6.605 1.00 . A A . 86 TYR CA 1 1
5 7121 1 1 86 TYR CB C -11.646 5.514 6.173 1.00 . A A . 86 TYR CB 1 1
5 7122 1 1 86 TYR CD1 C -12.133 4.406 3.964 1.00 . A A . 86 TYR CD1 1 1
5 7123 1 1 86 TYR CD2 C -11.814 6.764 3.984 1.00 . A A . 86 TYR CD2 1 1
5 7124 1 1 86 TYR CE1 C -12.344 4.438 2.600 1.00 . A A . 86 TYR CE1 1 1
5 7125 1 1 86 TYR CE2 C -12.023 6.808 2.620 1.00 . A A . 86 TYR CE2 1 1
5 7126 1 1 86 TYR CG C -11.866 5.561 4.679 1.00 . A A . 86 TYR CG 1 1
5 7127 1 1 86 TYR CZ C -12.288 5.644 1.931 1.00 . A A . 86 TYR CZ 1 1
5 7128 1 1 86 TYR H H -11.602 2.964 5.921 1.00 . A A . 86 TYR H 1 1
5 7129 1 1 86 TYR HA H -9.618 4.858 5.984 1.00 . A A . 86 TYR HA 1 1
5 7130 1 1 86 TYR HB2 H -12.552 5.142 6.626 1.00 . A A . 86 TYR HB2 1 1
5 7131 1 1 86 TYR HB3 H -11.471 6.520 6.512 1.00 . A A . 86 TYR HB3 1 1
5 7132 1 1 86 TYR HD1 H -12.174 3.467 4.494 1.00 . A A . 86 TYR HD1 1 1
5 7133 1 1 86 TYR HD2 H -11.605 7.674 4.526 1.00 . A A . 86 TYR HD2 1 1
5 7134 1 1 86 TYR HE1 H -12.552 3.524 2.064 1.00 . A A . 86 TYR HE1 1 1
5 7135 1 1 86 TYR HE2 H -11.978 7.753 2.096 1.00 . A A . 86 TYR HE2 1 1
5 7136 1 1 86 TYR HH H -13.268 5.150 0.353 1.00 . A A . 86 TYR HH 1 1
5 7137 1 1 86 TYR N N -10.793 3.217 6.422 1.00 . A A . 86 TYR N 1 1
5 7138 1 1 86 TYR O O -11.048 5.102 8.873 1.00 . A A . 86 TYR O 1 1
5 7139 1 1 86 TYR OXT O -8.908 4.991 8.373 1.00 . A A . 86 TYR OXT 1 1
5 7140 1 1 86 TYR OH O -12.501 5.683 0.573 1.00 . A A . 86 TYR OH 1 1
6 7141 1 1 1 SER C C 7.614 -12.293 -4.884 1.00 . A A . 1 SER C 1 1
6 7142 1 1 1 SER CA C 8.650 -12.737 -3.854 1.00 . A A . 1 SER CA 1 1
6 7143 1 1 1 SER CB C 10.028 -12.197 -4.240 1.00 . A A . 1 SER CB 1 1
6 7144 1 1 1 SER H1 H 8.931 -14.636 -4.668 1.00 . A A . 1 SER H1 1 1
6 7145 1 1 1 SER H2 H 7.765 -14.580 -3.443 1.00 . A A . 1 SER H2 1 1
6 7146 1 1 1 SER H3 H 9.409 -14.504 -3.050 1.00 . A A . 1 SER H3 1 1
6 7147 1 1 1 SER HA H 8.372 -12.335 -2.890 1.00 . A A . 1 SER HA 1 1
6 7148 1 1 1 SER HB2 H 10.333 -12.632 -5.180 1.00 . A A . 1 SER HB2 1 1
6 7149 1 1 1 SER HB3 H 9.977 -11.123 -4.342 1.00 . A A . 1 SER HB3 1 1
6 7150 1 1 1 SER HG H 11.180 -13.459 -3.281 1.00 . A A . 1 SER HG 1 1
6 7151 1 1 1 SER N N 8.692 -14.217 -3.747 1.00 . A A . 1 SER N 1 1
6 7152 1 1 1 SER O O 7.960 -11.888 -5.994 1.00 . A A . 1 SER O 1 1
6 7153 1 1 1 SER OG O 10.996 -12.517 -3.255 1.00 . A A . 1 SER OG 1 1
6 7154 1 1 2 ASN C C 4.698 -10.615 -4.995 1.00 . A A . 2 ASN C 1 1
6 7155 1 1 2 ASN CA C 5.253 -11.979 -5.394 1.00 . A A . 2 ASN CA 1 1
6 7156 1 1 2 ASN CB C 4.140 -13.028 -5.364 1.00 . A A . 2 ASN CB 1 1
6 7157 1 1 2 ASN CG C 3.032 -12.728 -6.355 1.00 . A A . 2 ASN CG 1 1
6 7158 1 1 2 ASN H H 6.130 -12.707 -3.610 1.00 . A A . 2 ASN H 1 1
6 7159 1 1 2 ASN HA H 5.648 -11.914 -6.397 1.00 . A A . 2 ASN HA 1 1
6 7160 1 1 2 ASN HB2 H 4.558 -13.995 -5.604 1.00 . A A . 2 ASN HB2 1 1
6 7161 1 1 2 ASN HB3 H 3.713 -13.062 -4.372 1.00 . A A . 2 ASN HB3 1 1
6 7162 1 1 2 ASN HD21 H 3.965 -13.787 -7.755 1.00 . A A . 2 ASN HD21 1 1
6 7163 1 1 2 ASN HD22 H 2.467 -13.070 -8.230 1.00 . A A . 2 ASN HD22 1 1
6 7164 1 1 2 ASN N N 6.341 -12.374 -4.507 1.00 . A A . 2 ASN N 1 1
6 7165 1 1 2 ASN ND2 N 3.168 -13.247 -7.569 1.00 . A A . 2 ASN ND2 1 1
6 7166 1 1 2 ASN O O 3.897 -10.508 -4.066 1.00 . A A . 2 ASN O 1 1
6 7167 1 1 2 ASN OD1 O 2.064 -12.040 -6.031 1.00 . A A . 2 ASN OD1 1 1
6 7168 1 1 3 SER C C 3.502 -7.823 -6.294 1.00 . A A . 3 SER C 1 1
6 7169 1 1 3 SER CA C 4.683 -8.214 -5.415 1.00 . A A . 3 SER CA 1 1
6 7170 1 1 3 SER CB C 5.830 -7.223 -5.623 1.00 . A A . 3 SER CB 1 1
6 7171 1 1 3 SER H H 5.763 -9.723 -6.434 1.00 . A A . 3 SER H 1 1
6 7172 1 1 3 SER HA H 4.374 -8.178 -4.381 1.00 . A A . 3 SER HA 1 1
6 7173 1 1 3 SER HB2 H 5.510 -6.238 -5.322 1.00 . A A . 3 SER HB2 1 1
6 7174 1 1 3 SER HB3 H 6.676 -7.526 -5.026 1.00 . A A . 3 SER HB3 1 1
6 7175 1 1 3 SER HG H 6.709 -7.979 -7.203 1.00 . A A . 3 SER HG 1 1
6 7176 1 1 3 SER N N 5.130 -9.574 -5.701 1.00 . A A . 3 SER N 1 1
6 7177 1 1 3 SER O O 3.301 -6.643 -6.583 1.00 . A A . 3 SER O 1 1
6 7178 1 1 3 SER OG O 6.225 -7.179 -6.984 1.00 . A A . 3 SER OG 1 1
6 7179 1 1 4 SER C C 0.564 -7.649 -6.850 1.00 . A A . 4 SER C 1 1
6 7180 1 1 4 SER CA C 1.563 -8.553 -7.565 1.00 . A A . 4 SER CA 1 1
6 7181 1 1 4 SER CB C 0.886 -9.867 -7.959 1.00 . A A . 4 SER CB 1 1
6 7182 1 1 4 SER H H 2.931 -9.732 -6.456 1.00 . A A . 4 SER H 1 1
6 7183 1 1 4 SER HA H 1.908 -8.054 -8.457 1.00 . A A . 4 SER HA 1 1
6 7184 1 1 4 SER HB2 H 0.550 -10.378 -7.070 1.00 . A A . 4 SER HB2 1 1
6 7185 1 1 4 SER HB3 H 0.039 -9.657 -8.595 1.00 . A A . 4 SER HB3 1 1
6 7186 1 1 4 SER HG H 2.010 -10.313 -9.503 1.00 . A A . 4 SER HG 1 1
6 7187 1 1 4 SER N N 2.722 -8.811 -6.718 1.00 . A A . 4 SER N 1 1
6 7188 1 1 4 SER O O 0.091 -7.973 -5.761 1.00 . A A . 4 SER O 1 1
6 7189 1 1 4 SER OG O 1.783 -10.714 -8.660 1.00 . A A . 4 SER OG 1 1
6 7190 1 1 5 MET C C -2.118 -6.100 -6.955 1.00 . A A . 5 MET C 1 1
6 7191 1 1 5 MET CA C -0.693 -5.563 -6.887 1.00 . A A . 5 MET CA 1 1
6 7192 1 1 5 MET CB C -0.612 -4.217 -7.608 1.00 . A A . 5 MET CB 1 1
6 7193 1 1 5 MET CE C 3.125 -2.874 -6.357 1.00 . A A . 5 MET CE 1 1
6 7194 1 1 5 MET CG C 0.497 -3.317 -7.088 1.00 . A A . 5 MET CG 1 1
6 7195 1 1 5 MET H H 0.664 -6.308 -8.332 1.00 . A A . 5 MET H 1 1
6 7196 1 1 5 MET HA H -0.421 -5.417 -5.852 1.00 . A A . 5 MET HA 1 1
6 7197 1 1 5 MET HB2 H -0.440 -4.393 -8.659 1.00 . A A . 5 MET HB2 1 1
6 7198 1 1 5 MET HB3 H -1.552 -3.700 -7.487 1.00 . A A . 5 MET HB3 1 1
6 7199 1 1 5 MET HE1 H 4.092 -3.302 -6.139 1.00 . A A . 5 MET HE1 1 1
6 7200 1 1 5 MET HE2 H 2.636 -2.596 -5.436 1.00 . A A . 5 MET HE2 1 1
6 7201 1 1 5 MET HE3 H 3.251 -1.998 -6.975 1.00 . A A . 5 MET HE3 1 1
6 7202 1 1 5 MET HG2 H 0.494 -2.398 -7.655 1.00 . A A . 5 MET HG2 1 1
6 7203 1 1 5 MET HG3 H 0.305 -3.097 -6.046 1.00 . A A . 5 MET HG3 1 1
6 7204 1 1 5 MET N N 0.252 -6.512 -7.467 1.00 . A A . 5 MET N 1 1
6 7205 1 1 5 MET O O -2.898 -5.705 -7.821 1.00 . A A . 5 MET O 1 1
6 7206 1 1 5 MET SD S 2.124 -4.075 -7.226 1.00 . A A . 5 MET SD 1 1
6 7207 1 1 6 ASN C C -4.830 -6.550 -5.617 1.00 . A A . 6 ASN C 1 1
6 7208 1 1 6 ASN CA C -3.783 -7.599 -5.989 1.00 . A A . 6 ASN CA 1 1
6 7209 1 1 6 ASN CB C -3.813 -8.739 -4.969 1.00 . A A . 6 ASN CB 1 1
6 7210 1 1 6 ASN CG C -2.834 -9.844 -5.308 1.00 . A A . 6 ASN CG 1 1
6 7211 1 1 6 ASN H H -1.783 -7.277 -5.374 1.00 . A A . 6 ASN H 1 1
6 7212 1 1 6 ASN HA H -4.008 -7.996 -6.967 1.00 . A A . 6 ASN HA 1 1
6 7213 1 1 6 ASN HB2 H -3.562 -8.347 -3.991 1.00 . A A . 6 ASN HB2 1 1
6 7214 1 1 6 ASN HB3 H -4.807 -9.159 -4.937 1.00 . A A . 6 ASN HB3 1 1
6 7215 1 1 6 ASN HD21 H -4.197 -10.731 -6.452 1.00 . A A . 6 ASN HD21 1 1
6 7216 1 1 6 ASN HD22 H -2.665 -11.523 -6.358 1.00 . A A . 6 ASN HD22 1 1
6 7217 1 1 6 ASN N N -2.450 -7.004 -6.037 1.00 . A A . 6 ASN N 1 1
6 7218 1 1 6 ASN ND2 N -3.276 -10.796 -6.121 1.00 . A A . 6 ASN ND2 1 1
6 7219 1 1 6 ASN O O -4.905 -6.135 -4.465 1.00 . A A . 6 ASN O 1 1
6 7220 1 1 6 ASN OD1 O -1.692 -9.841 -4.848 1.00 . A A . 6 ASN OD1 1 1
6 7221 1 1 7 PRO C C -7.725 -5.582 -5.295 1.00 . A A . 7 PRO C 1 1
6 7222 1 1 7 PRO CA C -6.699 -5.106 -6.314 1.00 . A A . 7 PRO CA 1 1
6 7223 1 1 7 PRO CB C -7.356 -4.879 -7.681 1.00 . A A . 7 PRO CB 1 1
6 7224 1 1 7 PRO CD C -5.723 -6.596 -7.968 1.00 . A A . 7 PRO CD 1 1
6 7225 1 1 7 PRO CG C -6.417 -5.471 -8.677 1.00 . A A . 7 PRO CG 1 1
6 7226 1 1 7 PRO HA H -6.260 -4.179 -5.967 1.00 . A A . 7 PRO HA 1 1
6 7227 1 1 7 PRO HB2 H -8.319 -5.370 -7.706 1.00 . A A . 7 PRO HB2 1 1
6 7228 1 1 7 PRO HB3 H -7.481 -3.821 -7.844 1.00 . A A . 7 PRO HB3 1 1
6 7229 1 1 7 PRO HD2 H -6.301 -7.504 -8.047 1.00 . A A . 7 PRO HD2 1 1
6 7230 1 1 7 PRO HD3 H -4.731 -6.740 -8.364 1.00 . A A . 7 PRO HD3 1 1
6 7231 1 1 7 PRO HG2 H -6.968 -5.847 -9.527 1.00 . A A . 7 PRO HG2 1 1
6 7232 1 1 7 PRO HG3 H -5.700 -4.728 -8.993 1.00 . A A . 7 PRO HG3 1 1
6 7233 1 1 7 PRO N N -5.674 -6.120 -6.577 1.00 . A A . 7 PRO N 1 1
6 7234 1 1 7 PRO O O -8.544 -4.804 -4.815 1.00 . A A . 7 PRO O 1 1
6 7235 1 1 8 LYS C C -8.120 -7.133 -2.589 1.00 . A A . 8 LYS C 1 1
6 7236 1 1 8 LYS CA C -8.605 -7.435 -4.000 1.00 . A A . 8 LYS CA 1 1
6 7237 1 1 8 LYS CB C -8.748 -8.947 -4.194 1.00 . A A . 8 LYS CB 1 1
6 7238 1 1 8 LYS CD C -8.061 -9.500 -6.546 1.00 . A A . 8 LYS CD 1 1
6 7239 1 1 8 LYS CE C -8.417 -8.996 -7.934 1.00 . A A . 8 LYS CE 1 1
6 7240 1 1 8 LYS CG C -9.224 -9.341 -5.582 1.00 . A A . 8 LYS CG 1 1
6 7241 1 1 8 LYS H H -7.031 -7.453 -5.414 1.00 . A A . 8 LYS H 1 1
6 7242 1 1 8 LYS HA H -9.567 -6.968 -4.143 1.00 . A A . 8 LYS HA 1 1
6 7243 1 1 8 LYS HB2 H -7.788 -9.412 -4.021 1.00 . A A . 8 LYS HB2 1 1
6 7244 1 1 8 LYS HB3 H -9.456 -9.326 -3.472 1.00 . A A . 8 LYS HB3 1 1
6 7245 1 1 8 LYS HD2 H -7.218 -8.937 -6.175 1.00 . A A . 8 LYS HD2 1 1
6 7246 1 1 8 LYS HD3 H -7.799 -10.546 -6.608 1.00 . A A . 8 LYS HD3 1 1
6 7247 1 1 8 LYS HE2 H -9.373 -9.410 -8.219 1.00 . A A . 8 LYS HE2 1 1
6 7248 1 1 8 LYS HE3 H -8.485 -7.918 -7.902 1.00 . A A . 8 LYS HE3 1 1
6 7249 1 1 8 LYS HG2 H -9.754 -10.279 -5.516 1.00 . A A . 8 LYS HG2 1 1
6 7250 1 1 8 LYS HG3 H -9.889 -8.575 -5.955 1.00 . A A . 8 LYS HG3 1 1
6 7251 1 1 8 LYS HZ1 H -6.462 -9.024 -8.670 1.00 . A A . 8 LYS HZ1 1 1
6 7252 1 1 8 LYS HZ2 H -7.648 -9.000 -9.876 1.00 . A A . 8 LYS HZ2 1 1
6 7253 1 1 8 LYS HZ3 H -7.345 -10.425 -9.017 1.00 . A A . 8 LYS HZ3 1 1
6 7254 1 1 8 LYS N N -7.688 -6.872 -4.980 1.00 . A A . 8 LYS N 1 1
6 7255 1 1 8 LYS NZ N -7.397 -9.389 -8.944 1.00 . A A . 8 LYS NZ 1 1
6 7256 1 1 8 LYS O O -8.869 -6.627 -1.755 1.00 . A A . 8 LYS O 1 1
6 7257 1 1 9 SER C C -5.902 -5.755 -0.820 1.00 . A A . 9 SER C 1 1
6 7258 1 1 9 SER CA C -6.250 -7.224 -1.029 1.00 . A A . 9 SER CA 1 1
6 7259 1 1 9 SER CB C -4.998 -8.089 -0.874 1.00 . A A . 9 SER CB 1 1
6 7260 1 1 9 SER H H -6.311 -7.847 -3.048 1.00 . A A . 9 SER H 1 1
6 7261 1 1 9 SER HA H -6.971 -7.512 -0.282 1.00 . A A . 9 SER HA 1 1
6 7262 1 1 9 SER HB2 H -4.369 -7.965 -1.743 1.00 . A A . 9 SER HB2 1 1
6 7263 1 1 9 SER HB3 H -4.456 -7.784 0.007 1.00 . A A . 9 SER HB3 1 1
6 7264 1 1 9 SER HG H -6.193 -9.615 -1.157 1.00 . A A . 9 SER HG 1 1
6 7265 1 1 9 SER N N -6.854 -7.450 -2.335 1.00 . A A . 9 SER N 1 1
6 7266 1 1 9 SER O O -6.073 -5.220 0.275 1.00 . A A . 9 SER O 1 1
6 7267 1 1 9 SER OG O -5.337 -9.460 -0.752 1.00 . A A . 9 SER OG 1 1
6 7268 1 1 10 LEU C C -6.267 -2.837 -1.512 1.00 . A A . 10 LEU C 1 1
6 7269 1 1 10 LEU CA C -5.046 -3.699 -1.787 1.00 . A A . 10 LEU CA 1 1
6 7270 1 1 10 LEU CB C -4.374 -3.227 -3.079 1.00 . A A . 10 LEU CB 1 1
6 7271 1 1 10 LEU CD1 C -2.478 -3.364 -4.718 1.00 . A A . 10 LEU CD1 1 1
6 7272 1 1 10 LEU CD2 C -2.109 -4.013 -2.337 1.00 . A A . 10 LEU CD2 1 1
6 7273 1 1 10 LEU CG C -3.106 -3.987 -3.482 1.00 . A A . 10 LEU CG 1 1
6 7274 1 1 10 LEU H H -5.297 -5.583 -2.718 1.00 . A A . 10 LEU H 1 1
6 7275 1 1 10 LEU HA H -4.352 -3.590 -0.969 1.00 . A A . 10 LEU HA 1 1
6 7276 1 1 10 LEU HB2 H -5.092 -3.303 -3.881 1.00 . A A . 10 LEU HB2 1 1
6 7277 1 1 10 LEU HB3 H -4.114 -2.187 -2.958 1.00 . A A . 10 LEU HB3 1 1
6 7278 1 1 10 LEU HD11 H -2.361 -2.301 -4.565 1.00 . A A . 10 LEU HD11 1 1
6 7279 1 1 10 LEU HD12 H -3.113 -3.537 -5.571 1.00 . A A . 10 LEU HD12 1 1
6 7280 1 1 10 LEU HD13 H -1.511 -3.809 -4.893 1.00 . A A . 10 LEU HD13 1 1
6 7281 1 1 10 LEU HD21 H -2.448 -3.359 -1.552 1.00 . A A . 10 LEU HD21 1 1
6 7282 1 1 10 LEU HD22 H -1.148 -3.677 -2.694 1.00 . A A . 10 LEU HD22 1 1
6 7283 1 1 10 LEU HD23 H -2.021 -5.021 -1.958 1.00 . A A . 10 LEU HD23 1 1
6 7284 1 1 10 LEU HG H -3.366 -5.006 -3.720 1.00 . A A . 10 LEU HG 1 1
6 7285 1 1 10 LEU N N -5.413 -5.106 -1.872 1.00 . A A . 10 LEU N 1 1
6 7286 1 1 10 LEU O O -6.146 -1.646 -1.243 1.00 . A A . 10 LEU O 1 1
6 7287 1 1 11 THR C C -9.540 -3.361 -0.291 1.00 . A A . 11 THR C 1 1
6 7288 1 1 11 THR CA C -8.668 -2.682 -1.340 1.00 . A A . 11 THR CA 1 1
6 7289 1 1 11 THR CB C -9.465 -2.493 -2.645 1.00 . A A . 11 THR CB 1 1
6 7290 1 1 11 THR CG2 C -8.539 -2.093 -3.794 1.00 . A A . 11 THR CG2 1 1
6 7291 1 1 11 THR H H -7.498 -4.397 -1.785 1.00 . A A . 11 THR H 1 1
6 7292 1 1 11 THR HA H -8.387 -1.704 -0.971 1.00 . A A . 11 THR HA 1 1
6 7293 1 1 11 THR HB H -10.191 -1.706 -2.497 1.00 . A A . 11 THR HB 1 1
6 7294 1 1 11 THR HG1 H -11.025 -3.698 -2.592 1.00 . A A . 11 THR HG1 1 1
6 7295 1 1 11 THR HG21 H -7.913 -1.262 -3.496 1.00 . A A . 11 THR HG21 1 1
6 7296 1 1 11 THR HG22 H -9.134 -1.806 -4.646 1.00 . A A . 11 THR HG22 1 1
6 7297 1 1 11 THR HG23 H -7.916 -2.934 -4.059 1.00 . A A . 11 THR HG23 1 1
6 7298 1 1 11 THR N N -7.446 -3.434 -1.577 1.00 . A A . 11 THR N 1 1
6 7299 1 1 11 THR O O -10.738 -3.093 -0.195 1.00 . A A . 11 THR O 1 1
6 7300 1 1 11 THR OG1 O -10.147 -3.705 -2.981 1.00 . A A . 11 THR OG1 1 1
6 7301 1 1 12 ASP C C -9.140 -4.432 2.894 1.00 . A A . 12 ASP C 1 1
6 7302 1 1 12 ASP CA C -9.632 -4.950 1.550 1.00 . A A . 12 ASP CA 1 1
6 7303 1 1 12 ASP CB C -9.395 -6.457 1.443 1.00 . A A . 12 ASP CB 1 1
6 7304 1 1 12 ASP CG C -10.402 -7.260 2.243 1.00 . A A . 12 ASP CG 1 1
6 7305 1 1 12 ASP H H -7.965 -4.407 0.380 1.00 . A A . 12 ASP H 1 1
6 7306 1 1 12 ASP HA H -10.687 -4.744 1.450 1.00 . A A . 12 ASP HA 1 1
6 7307 1 1 12 ASP HB2 H -9.468 -6.754 0.407 1.00 . A A . 12 ASP HB2 1 1
6 7308 1 1 12 ASP HB3 H -8.405 -6.686 1.810 1.00 . A A . 12 ASP HB3 1 1
6 7309 1 1 12 ASP N N -8.928 -4.246 0.494 1.00 . A A . 12 ASP N 1 1
6 7310 1 1 12 ASP O O -7.986 -4.666 3.255 1.00 . A A . 12 ASP O 1 1
6 7311 1 1 12 ASP OD1 O -10.221 -7.382 3.473 1.00 . A A . 12 ASP OD1 1 1
6 7312 1 1 12 ASP OD2 O -11.371 -7.766 1.641 1.00 . A A . 12 ASP OD2 1 1
6 7313 1 1 13 PRO C C -8.797 -4.105 5.814 1.00 . A A . 13 PRO C 1 1
6 7314 1 1 13 PRO CA C -9.609 -3.152 4.946 1.00 . A A . 13 PRO CA 1 1
6 7315 1 1 13 PRO CB C -10.948 -2.834 5.600 1.00 . A A . 13 PRO CB 1 1
6 7316 1 1 13 PRO CD C -11.400 -3.394 3.327 1.00 . A A . 13 PRO CD 1 1
6 7317 1 1 13 PRO CG C -11.820 -2.480 4.452 1.00 . A A . 13 PRO CG 1 1
6 7318 1 1 13 PRO HA H -9.051 -2.238 4.800 1.00 . A A . 13 PRO HA 1 1
6 7319 1 1 13 PRO HB2 H -11.312 -3.703 6.127 1.00 . A A . 13 PRO HB2 1 1
6 7320 1 1 13 PRO HB3 H -10.835 -2.006 6.282 1.00 . A A . 13 PRO HB3 1 1
6 7321 1 1 13 PRO HD2 H -12.012 -4.283 3.314 1.00 . A A . 13 PRO HD2 1 1
6 7322 1 1 13 PRO HD3 H -11.462 -2.878 2.382 1.00 . A A . 13 PRO HD3 1 1
6 7323 1 1 13 PRO HG2 H -12.854 -2.652 4.712 1.00 . A A . 13 PRO HG2 1 1
6 7324 1 1 13 PRO HG3 H -11.663 -1.441 4.179 1.00 . A A . 13 PRO HG3 1 1
6 7325 1 1 13 PRO N N -9.996 -3.721 3.657 1.00 . A A . 13 PRO N 1 1
6 7326 1 1 13 PRO O O -8.119 -3.673 6.740 1.00 . A A . 13 PRO O 1 1
6 7327 1 1 14 LYS C C -6.631 -6.017 6.207 1.00 . A A . 14 LYS C 1 1
6 7328 1 1 14 LYS CA C -8.109 -6.373 6.298 1.00 . A A . 14 LYS CA 1 1
6 7329 1 1 14 LYS CB C -8.343 -7.788 5.761 1.00 . A A . 14 LYS CB 1 1
6 7330 1 1 14 LYS CD C -6.346 -8.991 6.726 1.00 . A A . 14 LYS CD 1 1
6 7331 1 1 14 LYS CE C -5.813 -8.781 8.130 1.00 . A A . 14 LYS CE 1 1
6 7332 1 1 14 LYS CG C -7.864 -8.893 6.692 1.00 . A A . 14 LYS CG 1 1
6 7333 1 1 14 LYS H H -9.448 -5.701 4.793 1.00 . A A . 14 LYS H 1 1
6 7334 1 1 14 LYS HA H -8.425 -6.322 7.329 1.00 . A A . 14 LYS HA 1 1
6 7335 1 1 14 LYS HB2 H -9.400 -7.925 5.591 1.00 . A A . 14 LYS HB2 1 1
6 7336 1 1 14 LYS HB3 H -7.821 -7.891 4.821 1.00 . A A . 14 LYS HB3 1 1
6 7337 1 1 14 LYS HD2 H -6.046 -9.969 6.378 1.00 . A A . 14 LYS HD2 1 1
6 7338 1 1 14 LYS HD3 H -5.930 -8.230 6.079 1.00 . A A . 14 LYS HD3 1 1
6 7339 1 1 14 LYS HE2 H -5.870 -7.729 8.360 1.00 . A A . 14 LYS HE2 1 1
6 7340 1 1 14 LYS HE3 H -6.426 -9.337 8.824 1.00 . A A . 14 LYS HE3 1 1
6 7341 1 1 14 LYS HG2 H -8.221 -8.688 7.690 1.00 . A A . 14 LYS HG2 1 1
6 7342 1 1 14 LYS HG3 H -8.269 -9.836 6.352 1.00 . A A . 14 LYS HG3 1 1
6 7343 1 1 14 LYS HZ1 H -3.794 -8.692 7.609 1.00 . A A . 14 LYS HZ1 1 1
6 7344 1 1 14 LYS HZ2 H -4.321 -10.240 8.041 1.00 . A A . 14 LYS HZ2 1 1
6 7345 1 1 14 LYS HZ3 H -4.066 -9.070 9.236 1.00 . A A . 14 LYS HZ3 1 1
6 7346 1 1 14 LYS N N -8.877 -5.399 5.533 1.00 . A A . 14 LYS N 1 1
6 7347 1 1 14 LYS NZ N -4.400 -9.227 8.263 1.00 . A A . 14 LYS NZ 1 1
6 7348 1 1 14 LYS O O -5.957 -5.815 7.218 1.00 . A A . 14 LYS O 1 1
6 7349 1 1 15 LEU C C -4.505 -4.135 4.992 1.00 . A A . 15 LEU C 1 1
6 7350 1 1 15 LEU CA C -4.756 -5.601 4.705 1.00 . A A . 15 LEU CA 1 1
6 7351 1 1 15 LEU CB C -4.427 -5.878 3.236 1.00 . A A . 15 LEU CB 1 1
6 7352 1 1 15 LEU CD1 C -3.382 -8.096 3.665 1.00 . A A . 15 LEU CD1 1 1
6 7353 1 1 15 LEU CD2 C -5.775 -7.976 2.963 1.00 . A A . 15 LEU CD2 1 1
6 7354 1 1 15 LEU CG C -4.397 -7.350 2.828 1.00 . A A . 15 LEU CG 1 1
6 7355 1 1 15 LEU H H -6.738 -6.128 4.221 1.00 . A A . 15 LEU H 1 1
6 7356 1 1 15 LEU HA H -4.124 -6.205 5.336 1.00 . A A . 15 LEU HA 1 1
6 7357 1 1 15 LEU HB2 H -5.157 -5.375 2.631 1.00 . A A . 15 LEU HB2 1 1
6 7358 1 1 15 LEU HB3 H -3.466 -5.450 3.021 1.00 . A A . 15 LEU HB3 1 1
6 7359 1 1 15 LEU HD11 H -3.820 -9.014 4.032 1.00 . A A . 15 LEU HD11 1 1
6 7360 1 1 15 LEU HD12 H -3.090 -7.474 4.501 1.00 . A A . 15 LEU HD12 1 1
6 7361 1 1 15 LEU HD13 H -2.515 -8.325 3.063 1.00 . A A . 15 LEU HD13 1 1
6 7362 1 1 15 LEU HD21 H -5.747 -8.992 2.596 1.00 . A A . 15 LEU HD21 1 1
6 7363 1 1 15 LEU HD22 H -6.485 -7.402 2.385 1.00 . A A . 15 LEU HD22 1 1
6 7364 1 1 15 LEU HD23 H -6.070 -7.977 4.004 1.00 . A A . 15 LEU HD23 1 1
6 7365 1 1 15 LEU HG H -4.095 -7.421 1.792 1.00 . A A . 15 LEU HG 1 1
6 7366 1 1 15 LEU N N -6.144 -5.942 4.976 1.00 . A A . 15 LEU N 1 1
6 7367 1 1 15 LEU O O -3.529 -3.768 5.638 1.00 . A A . 15 LEU O 1 1
6 7368 1 1 16 LEU C C -5.086 -1.491 6.122 1.00 . A A . 16 LEU C 1 1
6 7369 1 1 16 LEU CA C -5.304 -1.869 4.658 1.00 . A A . 16 LEU CA 1 1
6 7370 1 1 16 LEU CB C -6.571 -1.218 4.104 1.00 . A A . 16 LEU CB 1 1
6 7371 1 1 16 LEU CD1 C -8.399 -1.232 2.384 1.00 . A A . 16 LEU CD1 1 1
6 7372 1 1 16 LEU CD2 C -6.009 -1.442 1.669 1.00 . A A . 16 LEU CD2 1 1
6 7373 1 1 16 LEU CG C -7.026 -1.771 2.752 1.00 . A A . 16 LEU CG 1 1
6 7374 1 1 16 LEU H H -6.160 -3.675 3.993 1.00 . A A . 16 LEU H 1 1
6 7375 1 1 16 LEU HA H -4.453 -1.534 4.085 1.00 . A A . 16 LEU HA 1 1
6 7376 1 1 16 LEU HB2 H -7.368 -1.358 4.819 1.00 . A A . 16 LEU HB2 1 1
6 7377 1 1 16 LEU HB3 H -6.391 -0.166 3.992 1.00 . A A . 16 LEU HB3 1 1
6 7378 1 1 16 LEU HD11 H -8.915 -1.953 1.766 1.00 . A A . 16 LEU HD11 1 1
6 7379 1 1 16 LEU HD12 H -8.289 -0.310 1.839 1.00 . A A . 16 LEU HD12 1 1
6 7380 1 1 16 LEU HD13 H -8.970 -1.054 3.283 1.00 . A A . 16 LEU HD13 1 1
6 7381 1 1 16 LEU HD21 H -5.013 -1.475 2.087 1.00 . A A . 16 LEU HD21 1 1
6 7382 1 1 16 LEU HD22 H -6.202 -0.455 1.274 1.00 . A A . 16 LEU HD22 1 1
6 7383 1 1 16 LEU HD23 H -6.087 -2.167 0.873 1.00 . A A . 16 LEU HD23 1 1
6 7384 1 1 16 LEU HG H -7.101 -2.845 2.822 1.00 . A A . 16 LEU HG 1 1
6 7385 1 1 16 LEU N N -5.402 -3.306 4.492 1.00 . A A . 16 LEU N 1 1
6 7386 1 1 16 LEU O O -4.236 -0.657 6.434 1.00 . A A . 16 LEU O 1 1
6 7387 1 1 17 LYS C C -4.452 -2.488 8.977 1.00 . A A . 17 LYS C 1 1
6 7388 1 1 17 LYS CA C -5.722 -1.840 8.443 1.00 . A A . 17 LYS CA 1 1
6 7389 1 1 17 LYS CB C -6.944 -2.357 9.202 1.00 . A A . 17 LYS CB 1 1
6 7390 1 1 17 LYS CD C -9.441 -2.343 9.425 1.00 . A A . 17 LYS CD 1 1
6 7391 1 1 17 LYS CE C -10.710 -1.553 9.171 1.00 . A A . 17 LYS CE 1 1
6 7392 1 1 17 LYS CG C -8.230 -1.649 8.826 1.00 . A A . 17 LYS CG 1 1
6 7393 1 1 17 LYS H H -6.529 -2.743 6.710 1.00 . A A . 17 LYS H 1 1
6 7394 1 1 17 LYS HA H -5.650 -0.770 8.576 1.00 . A A . 17 LYS HA 1 1
6 7395 1 1 17 LYS HB2 H -7.067 -3.409 8.996 1.00 . A A . 17 LYS HB2 1 1
6 7396 1 1 17 LYS HB3 H -6.780 -2.223 10.261 1.00 . A A . 17 LYS HB3 1 1
6 7397 1 1 17 LYS HD2 H -9.540 -3.322 8.980 1.00 . A A . 17 LYS HD2 1 1
6 7398 1 1 17 LYS HD3 H -9.297 -2.444 10.492 1.00 . A A . 17 LYS HD3 1 1
6 7399 1 1 17 LYS HE2 H -10.612 -0.588 9.640 1.00 . A A . 17 LYS HE2 1 1
6 7400 1 1 17 LYS HE3 H -10.832 -1.423 8.104 1.00 . A A . 17 LYS HE3 1 1
6 7401 1 1 17 LYS HG2 H -8.191 -0.635 9.189 1.00 . A A . 17 LYS HG2 1 1
6 7402 1 1 17 LYS HG3 H -8.326 -1.645 7.750 1.00 . A A . 17 LYS HG3 1 1
6 7403 1 1 17 LYS HZ1 H -11.788 -2.425 10.733 1.00 . A A . 17 LYS HZ1 1 1
6 7404 1 1 17 LYS HZ2 H -12.064 -3.143 9.226 1.00 . A A . 17 LYS HZ2 1 1
6 7405 1 1 17 LYS HZ3 H -12.755 -1.642 9.586 1.00 . A A . 17 LYS HZ3 1 1
6 7406 1 1 17 LYS N N -5.856 -2.104 7.016 1.00 . A A . 17 LYS N 1 1
6 7407 1 1 17 LYS NZ N -11.913 -2.239 9.717 1.00 . A A . 17 LYS NZ 1 1
6 7408 1 1 17 LYS O O -3.871 -2.027 9.960 1.00 . A A . 17 LYS O 1 1
6 7409 1 1 18 ASN C C -1.768 -4.072 7.618 1.00 . A A . 18 ASN C 1 1
6 7410 1 1 18 ASN CA C -2.812 -4.269 8.704 1.00 . A A . 18 ASN CA 1 1
6 7411 1 1 18 ASN CB C -3.086 -5.767 8.897 1.00 . A A . 18 ASN CB 1 1
6 7412 1 1 18 ASN CG C -2.244 -6.368 10.006 1.00 . A A . 18 ASN CG 1 1
6 7413 1 1 18 ASN H H -4.538 -3.891 7.544 1.00 . A A . 18 ASN H 1 1
6 7414 1 1 18 ASN HA H -2.451 -3.843 9.628 1.00 . A A . 18 ASN HA 1 1
6 7415 1 1 18 ASN HB2 H -4.127 -5.917 9.136 1.00 . A A . 18 ASN HB2 1 1
6 7416 1 1 18 ASN HB3 H -2.857 -6.286 7.979 1.00 . A A . 18 ASN HB3 1 1
6 7417 1 1 18 ASN HD21 H -2.403 -8.173 9.188 1.00 . A A . 18 ASN HD21 1 1
6 7418 1 1 18 ASN HD22 H -1.476 -8.088 10.643 1.00 . A A . 18 ASN HD22 1 1
6 7419 1 1 18 ASN N N -4.026 -3.565 8.319 1.00 . A A . 18 ASN N 1 1
6 7420 1 1 18 ASN ND2 N -2.018 -7.675 9.938 1.00 . A A . 18 ASN ND2 1 1
6 7421 1 1 18 ASN O O -1.415 -5.013 6.912 1.00 . A A . 18 ASN O 1 1
6 7422 1 1 18 ASN OD1 O -1.806 -5.667 10.919 1.00 . A A . 18 ASN OD1 1 1
6 7423 1 1 19 ILE C C 0.742 -3.598 6.291 1.00 . A A . 19 ILE C 1 1
6 7424 1 1 19 ILE CA C -0.303 -2.495 6.460 1.00 . A A . 19 ILE CA 1 1
6 7425 1 1 19 ILE CB C 0.397 -1.148 6.748 1.00 . A A . 19 ILE CB 1 1
6 7426 1 1 19 ILE CD1 C -1.035 0.131 5.053 1.00 . A A . 19 ILE CD1 1 1
6 7427 1 1 19 ILE CG1 C -0.558 0.026 6.493 1.00 . A A . 19 ILE CG1 1 1
6 7428 1 1 19 ILE CG2 C 1.652 -1.000 5.893 1.00 . A A . 19 ILE CG2 1 1
6 7429 1 1 19 ILE H H -1.617 -2.127 8.079 1.00 . A A . 19 ILE H 1 1
6 7430 1 1 19 ILE HA H -0.838 -2.396 5.528 1.00 . A A . 19 ILE HA 1 1
6 7431 1 1 19 ILE HB H 0.696 -1.139 7.785 1.00 . A A . 19 ILE HB 1 1
6 7432 1 1 19 ILE HD11 H -1.373 1.137 4.864 1.00 . A A . 19 ILE HD11 1 1
6 7433 1 1 19 ILE HD12 H -1.850 -0.559 4.883 1.00 . A A . 19 ILE HD12 1 1
6 7434 1 1 19 ILE HD13 H -0.220 -0.104 4.386 1.00 . A A . 19 ILE HD13 1 1
6 7435 1 1 19 ILE HG12 H -1.425 -0.070 7.128 1.00 . A A . 19 ILE HG12 1 1
6 7436 1 1 19 ILE HG13 H -0.048 0.944 6.735 1.00 . A A . 19 ILE HG13 1 1
6 7437 1 1 19 ILE HG21 H 1.374 -0.713 4.890 1.00 . A A . 19 ILE HG21 1 1
6 7438 1 1 19 ILE HG22 H 2.181 -1.940 5.861 1.00 . A A . 19 ILE HG22 1 1
6 7439 1 1 19 ILE HG23 H 2.290 -0.243 6.320 1.00 . A A . 19 ILE HG23 1 1
6 7440 1 1 19 ILE N N -1.293 -2.831 7.480 1.00 . A A . 19 ILE N 1 1
6 7441 1 1 19 ILE O O 1.026 -3.999 5.167 1.00 . A A . 19 ILE O 1 1
6 7442 1 1 20 PRO C C 1.835 -6.295 6.405 1.00 . A A . 20 PRO C 1 1
6 7443 1 1 20 PRO CA C 2.340 -5.172 7.296 1.00 . A A . 20 PRO CA 1 1
6 7444 1 1 20 PRO CB C 2.444 -5.659 8.737 1.00 . A A . 20 PRO CB 1 1
6 7445 1 1 20 PRO CD C 1.168 -3.640 8.784 1.00 . A A . 20 PRO CD 1 1
6 7446 1 1 20 PRO CG C 2.190 -4.438 9.549 1.00 . A A . 20 PRO CG 1 1
6 7447 1 1 20 PRO HA H 3.300 -4.816 6.947 1.00 . A A . 20 PRO HA 1 1
6 7448 1 1 20 PRO HB2 H 1.693 -6.420 8.915 1.00 . A A . 20 PRO HB2 1 1
6 7449 1 1 20 PRO HB3 H 3.428 -6.060 8.919 1.00 . A A . 20 PRO HB3 1 1
6 7450 1 1 20 PRO HD2 H 0.172 -3.868 9.134 1.00 . A A . 20 PRO HD2 1 1
6 7451 1 1 20 PRO HD3 H 1.368 -2.583 8.876 1.00 . A A . 20 PRO HD3 1 1
6 7452 1 1 20 PRO HG2 H 1.803 -4.717 10.514 1.00 . A A . 20 PRO HG2 1 1
6 7453 1 1 20 PRO HG3 H 3.103 -3.873 9.658 1.00 . A A . 20 PRO HG3 1 1
6 7454 1 1 20 PRO N N 1.354 -4.093 7.388 1.00 . A A . 20 PRO N 1 1
6 7455 1 1 20 PRO O O 2.549 -6.802 5.539 1.00 . A A . 20 PRO O 1 1
6 7456 1 1 21 MET C C -0.349 -7.209 4.457 1.00 . A A . 21 MET C 1 1
6 7457 1 1 21 MET CA C -0.078 -7.710 5.872 1.00 . A A . 21 MET CA 1 1
6 7458 1 1 21 MET CB C -1.373 -8.094 6.581 1.00 . A A . 21 MET CB 1 1
6 7459 1 1 21 MET CE C 0.197 -10.261 8.086 1.00 . A A . 21 MET CE 1 1
6 7460 1 1 21 MET CG C -1.832 -9.521 6.328 1.00 . A A . 21 MET CG 1 1
6 7461 1 1 21 MET H H 0.087 -6.225 7.356 1.00 . A A . 21 MET H 1 1
6 7462 1 1 21 MET HA H 0.578 -8.567 5.827 1.00 . A A . 21 MET HA 1 1
6 7463 1 1 21 MET HB2 H -1.228 -7.969 7.644 1.00 . A A . 21 MET HB2 1 1
6 7464 1 1 21 MET HB3 H -2.157 -7.424 6.254 1.00 . A A . 21 MET HB3 1 1
6 7465 1 1 21 MET HE1 H -0.594 -10.008 8.777 1.00 . A A . 21 MET HE1 1 1
6 7466 1 1 21 MET HE2 H 0.841 -9.406 7.944 1.00 . A A . 21 MET HE2 1 1
6 7467 1 1 21 MET HE3 H 0.773 -11.083 8.485 1.00 . A A . 21 MET HE3 1 1
6 7468 1 1 21 MET HG2 H -2.617 -9.753 7.034 1.00 . A A . 21 MET HG2 1 1
6 7469 1 1 21 MET HG3 H -2.226 -9.585 5.325 1.00 . A A . 21 MET HG3 1 1
6 7470 1 1 21 MET N N 0.585 -6.668 6.637 1.00 . A A . 21 MET N 1 1
6 7471 1 1 21 MET O O -0.188 -7.940 3.481 1.00 . A A . 21 MET O 1 1
6 7472 1 1 21 MET SD S -0.512 -10.739 6.512 1.00 . A A . 21 MET SD 1 1
6 7473 1 1 22 TRP C C 0.193 -5.445 2.198 1.00 . A A . 22 TRP C 1 1
6 7474 1 1 22 TRP CA C -1.039 -5.318 3.080 1.00 . A A . 22 TRP CA 1 1
6 7475 1 1 22 TRP CB C -1.385 -3.843 3.310 1.00 . A A . 22 TRP CB 1 1
6 7476 1 1 22 TRP CD1 C -2.978 -3.133 1.439 1.00 . A A . 22 TRP CD1 1 1
6 7477 1 1 22 TRP CD2 C -0.936 -2.222 1.310 1.00 . A A . 22 TRP CD2 1 1
6 7478 1 1 22 TRP CE2 C -1.707 -1.755 0.229 1.00 . A A . 22 TRP CE2 1 1
6 7479 1 1 22 TRP CE3 C 0.387 -1.781 1.436 1.00 . A A . 22 TRP CE3 1 1
6 7480 1 1 22 TRP CG C -1.768 -3.105 2.069 1.00 . A A . 22 TRP CG 1 1
6 7481 1 1 22 TRP CH2 C 0.092 -0.458 -0.577 1.00 . A A . 22 TRP CH2 1 1
6 7482 1 1 22 TRP CZ2 C -1.205 -0.872 -0.720 1.00 . A A . 22 TRP CZ2 1 1
6 7483 1 1 22 TRP CZ3 C 0.886 -0.902 0.490 1.00 . A A . 22 TRP CZ3 1 1
6 7484 1 1 22 TRP H H -0.978 -5.456 5.176 1.00 . A A . 22 TRP H 1 1
6 7485 1 1 22 TRP HA H -1.871 -5.814 2.606 1.00 . A A . 22 TRP HA 1 1
6 7486 1 1 22 TRP HB2 H -2.208 -3.786 3.997 1.00 . A A . 22 TRP HB2 1 1
6 7487 1 1 22 TRP HB3 H -0.532 -3.343 3.745 1.00 . A A . 22 TRP HB3 1 1
6 7488 1 1 22 TRP HD1 H -3.826 -3.713 1.774 1.00 . A A . 22 TRP HD1 1 1
6 7489 1 1 22 TRP HE1 H -3.697 -2.175 -0.284 1.00 . A A . 22 TRP HE1 1 1
6 7490 1 1 22 TRP HE3 H 1.014 -2.111 2.260 1.00 . A A . 22 TRP HE3 1 1
6 7491 1 1 22 TRP HH2 H 0.522 0.227 -1.292 1.00 . A A . 22 TRP HH2 1 1
6 7492 1 1 22 TRP HZ2 H -1.805 -0.525 -1.549 1.00 . A A . 22 TRP HZ2 1 1
6 7493 1 1 22 TRP HZ3 H 1.905 -0.554 0.563 1.00 . A A . 22 TRP HZ3 1 1
6 7494 1 1 22 TRP N N -0.789 -5.956 4.362 1.00 . A A . 22 TRP N 1 1
6 7495 1 1 22 TRP NE1 N -2.949 -2.323 0.333 1.00 . A A . 22 TRP NE1 1 1
6 7496 1 1 22 TRP O O 0.097 -5.623 0.984 1.00 . A A . 22 TRP O 1 1
6 7497 1 1 23 LEU C C 2.923 -6.938 1.846 1.00 . A A . 23 LEU C 1 1
6 7498 1 1 23 LEU CA C 2.624 -5.475 2.157 1.00 . A A . 23 LEU CA 1 1
6 7499 1 1 23 LEU CB C 3.730 -4.889 3.029 1.00 . A A . 23 LEU CB 1 1
6 7500 1 1 23 LEU CD1 C 4.738 -2.907 4.182 1.00 . A A . 23 LEU CD1 1 1
6 7501 1 1 23 LEU CD2 C 3.984 -2.714 1.807 1.00 . A A . 23 LEU CD2 1 1
6 7502 1 1 23 LEU CG C 3.716 -3.365 3.155 1.00 . A A . 23 LEU CG 1 1
6 7503 1 1 23 LEU H H 1.350 -5.189 3.799 1.00 . A A . 23 LEU H 1 1
6 7504 1 1 23 LEU HA H 2.569 -4.920 1.230 1.00 . A A . 23 LEU HA 1 1
6 7505 1 1 23 LEU HB2 H 3.639 -5.313 4.019 1.00 . A A . 23 LEU HB2 1 1
6 7506 1 1 23 LEU HB3 H 4.674 -5.185 2.616 1.00 . A A . 23 LEU HB3 1 1
6 7507 1 1 23 LEU HD11 H 5.108 -1.930 3.908 1.00 . A A . 23 LEU HD11 1 1
6 7508 1 1 23 LEU HD12 H 5.560 -3.609 4.218 1.00 . A A . 23 LEU HD12 1 1
6 7509 1 1 23 LEU HD13 H 4.270 -2.853 5.153 1.00 . A A . 23 LEU HD13 1 1
6 7510 1 1 23 LEU HD21 H 3.797 -1.653 1.876 1.00 . A A . 23 LEU HD21 1 1
6 7511 1 1 23 LEU HD22 H 3.332 -3.148 1.063 1.00 . A A . 23 LEU HD22 1 1
6 7512 1 1 23 LEU HD23 H 5.012 -2.881 1.525 1.00 . A A . 23 LEU HD23 1 1
6 7513 1 1 23 LEU HG H 2.740 -3.048 3.493 1.00 . A A . 23 LEU HG 1 1
6 7514 1 1 23 LEU N N 1.352 -5.352 2.836 1.00 . A A . 23 LEU N 1 1
6 7515 1 1 23 LEU O O 3.643 -7.243 0.900 1.00 . A A . 23 LEU O 1 1
6 7516 1 1 24 LYS C C 2.124 -9.664 1.067 1.00 . A A . 24 LYS C 1 1
6 7517 1 1 24 LYS CA C 2.570 -9.262 2.470 1.00 . A A . 24 LYS CA 1 1
6 7518 1 1 24 LYS CB C 1.787 -10.052 3.521 1.00 . A A . 24 LYS CB 1 1
6 7519 1 1 24 LYS CD C 2.871 -12.303 3.310 1.00 . A A . 24 LYS CD 1 1
6 7520 1 1 24 LYS CE C 4.176 -12.137 2.552 1.00 . A A . 24 LYS CE 1 1
6 7521 1 1 24 LYS CG C 2.601 -11.122 4.220 1.00 . A A . 24 LYS CG 1 1
6 7522 1 1 24 LYS H H 1.846 -7.536 3.424 1.00 . A A . 24 LYS H 1 1
6 7523 1 1 24 LYS HA H 3.622 -9.471 2.582 1.00 . A A . 24 LYS HA 1 1
6 7524 1 1 24 LYS HB2 H 1.424 -9.370 4.270 1.00 . A A . 24 LYS HB2 1 1
6 7525 1 1 24 LYS HB3 H 0.944 -10.526 3.042 1.00 . A A . 24 LYS HB3 1 1
6 7526 1 1 24 LYS HD2 H 2.923 -13.193 3.910 1.00 . A A . 24 LYS HD2 1 1
6 7527 1 1 24 LYS HD3 H 2.061 -12.391 2.601 1.00 . A A . 24 LYS HD3 1 1
6 7528 1 1 24 LYS HE2 H 4.176 -11.167 2.074 1.00 . A A . 24 LYS HE2 1 1
6 7529 1 1 24 LYS HE3 H 4.995 -12.189 3.256 1.00 . A A . 24 LYS HE3 1 1
6 7530 1 1 24 LYS HG2 H 3.543 -10.694 4.529 1.00 . A A . 24 LYS HG2 1 1
6 7531 1 1 24 LYS HG3 H 2.057 -11.463 5.089 1.00 . A A . 24 LYS HG3 1 1
6 7532 1 1 24 LYS HZ1 H 5.270 -13.064 1.033 1.00 . A A . 24 LYS HZ1 1 1
6 7533 1 1 24 LYS HZ2 H 3.594 -13.134 0.813 1.00 . A A . 24 LYS HZ2 1 1
6 7534 1 1 24 LYS HZ3 H 4.339 -14.132 1.958 1.00 . A A . 24 LYS HZ3 1 1
6 7535 1 1 24 LYS N N 2.378 -7.837 2.666 1.00 . A A . 24 LYS N 1 1
6 7536 1 1 24 LYS NZ N 4.357 -13.191 1.517 1.00 . A A . 24 LYS NZ 1 1
6 7537 1 1 24 LYS O O 2.806 -10.425 0.381 1.00 . A A . 24 LYS O 1 1
6 7538 1 1 25 SER C C 1.294 -8.747 -1.742 1.00 . A A . 25 SER C 1 1
6 7539 1 1 25 SER CA C 0.439 -9.431 -0.679 1.00 . A A . 25 SER CA 1 1
6 7540 1 1 25 SER CB C -1.022 -8.976 -0.788 1.00 . A A . 25 SER CB 1 1
6 7541 1 1 25 SER H H 0.466 -8.554 1.248 1.00 . A A . 25 SER H 1 1
6 7542 1 1 25 SER HA H 0.487 -10.500 -0.830 1.00 . A A . 25 SER HA 1 1
6 7543 1 1 25 SER HB2 H -1.112 -7.957 -0.438 1.00 . A A . 25 SER HB2 1 1
6 7544 1 1 25 SER HB3 H -1.338 -9.031 -1.819 1.00 . A A . 25 SER HB3 1 1
6 7545 1 1 25 SER HG H -1.782 -10.710 -0.289 1.00 . A A . 25 SER HG 1 1
6 7546 1 1 25 SER N N 0.970 -9.144 0.649 1.00 . A A . 25 SER N 1 1
6 7547 1 1 25 SER O O 1.158 -9.011 -2.936 1.00 . A A . 25 SER O 1 1
6 7548 1 1 25 SER OG O -1.871 -9.797 -0.006 1.00 . A A . 25 SER OG 1 1
6 7549 1 1 26 LEU C C 4.530 -7.510 -1.844 1.00 . A A . 26 LEU C 1 1
6 7550 1 1 26 LEU CA C 3.083 -7.134 -2.162 1.00 . A A . 26 LEU CA 1 1
6 7551 1 1 26 LEU CB C 2.893 -5.630 -1.977 1.00 . A A . 26 LEU CB 1 1
6 7552 1 1 26 LEU CD1 C 1.352 -3.707 -1.530 1.00 . A A . 26 LEU CD1 1 1
6 7553 1 1 26 LEU CD2 C 0.839 -5.323 -3.369 1.00 . A A . 26 LEU CD2 1 1
6 7554 1 1 26 LEU CG C 1.443 -5.156 -1.984 1.00 . A A . 26 LEU CG 1 1
6 7555 1 1 26 LEU H H 2.217 -7.698 -0.319 1.00 . A A . 26 LEU H 1 1
6 7556 1 1 26 LEU HA H 2.854 -7.401 -3.184 1.00 . A A . 26 LEU HA 1 1
6 7557 1 1 26 LEU HB2 H 3.339 -5.346 -1.034 1.00 . A A . 26 LEU HB2 1 1
6 7558 1 1 26 LEU HB3 H 3.418 -5.122 -2.771 1.00 . A A . 26 LEU HB3 1 1
6 7559 1 1 26 LEU HD11 H 0.317 -3.402 -1.503 1.00 . A A . 26 LEU HD11 1 1
6 7560 1 1 26 LEU HD12 H 1.894 -3.077 -2.220 1.00 . A A . 26 LEU HD12 1 1
6 7561 1 1 26 LEU HD13 H 1.780 -3.611 -0.543 1.00 . A A . 26 LEU HD13 1 1
6 7562 1 1 26 LEU HD21 H 0.244 -4.454 -3.610 1.00 . A A . 26 LEU HD21 1 1
6 7563 1 1 26 LEU HD22 H 0.213 -6.202 -3.382 1.00 . A A . 26 LEU HD22 1 1
6 7564 1 1 26 LEU HD23 H 1.630 -5.433 -4.097 1.00 . A A . 26 LEU HD23 1 1
6 7565 1 1 26 LEU HG H 0.874 -5.761 -1.294 1.00 . A A . 26 LEU HG 1 1
6 7566 1 1 26 LEU N N 2.176 -7.865 -1.282 1.00 . A A . 26 LEU N 1 1
6 7567 1 1 26 LEU O O 5.468 -6.825 -2.254 1.00 . A A . 26 LEU O 1 1
6 7568 1 1 27 ARG C C 6.897 -8.033 -0.086 1.00 . A A . 27 ARG C 1 1
6 7569 1 1 27 ARG CA C 5.982 -9.122 -0.655 1.00 . A A . 27 ARG CA 1 1
6 7570 1 1 27 ARG CB C 6.691 -9.913 -1.767 1.00 . A A . 27 ARG CB 1 1
6 7571 1 1 27 ARG CD C 8.242 -8.259 -2.871 1.00 . A A . 27 ARG CD 1 1
6 7572 1 1 27 ARG CG C 7.003 -9.128 -3.027 1.00 . A A . 27 ARG CG 1 1
6 7573 1 1 27 ARG CZ C 9.063 -6.493 -4.379 1.00 . A A . 27 ARG CZ 1 1
6 7574 1 1 27 ARG H H 3.871 -9.079 -0.810 1.00 . A A . 27 ARG H 1 1
6 7575 1 1 27 ARG HA H 5.773 -9.811 0.146 1.00 . A A . 27 ARG HA 1 1
6 7576 1 1 27 ARG HB2 H 7.622 -10.294 -1.375 1.00 . A A . 27 ARG HB2 1 1
6 7577 1 1 27 ARG HB3 H 6.065 -10.752 -2.041 1.00 . A A . 27 ARG HB3 1 1
6 7578 1 1 27 ARG HD2 H 7.999 -7.418 -2.239 1.00 . A A . 27 ARG HD2 1 1
6 7579 1 1 27 ARG HD3 H 9.021 -8.844 -2.405 1.00 . A A . 27 ARG HD3 1 1
6 7580 1 1 27 ARG HE H 8.807 -8.405 -4.891 1.00 . A A . 27 ARG HE 1 1
6 7581 1 1 27 ARG HG2 H 7.166 -9.823 -3.834 1.00 . A A . 27 ARG HG2 1 1
6 7582 1 1 27 ARG HG3 H 6.159 -8.500 -3.259 1.00 . A A . 27 ARG HG3 1 1
6 7583 1 1 27 ARG HH11 H 8.629 -5.866 -2.507 1.00 . A A . 27 ARG HH11 1 1
6 7584 1 1 27 ARG HH12 H 9.216 -4.642 -3.582 1.00 . A A . 27 ARG HH12 1 1
6 7585 1 1 27 ARG HH21 H 9.581 -6.799 -6.308 1.00 . A A . 27 ARG HH21 1 1
6 7586 1 1 27 ARG HH22 H 9.755 -5.171 -5.742 1.00 . A A . 27 ARG HH22 1 1
6 7587 1 1 27 ARG N N 4.679 -8.600 -1.091 1.00 . A A . 27 ARG N 1 1
6 7588 1 1 27 ARG NE N 8.725 -7.761 -4.156 1.00 . A A . 27 ARG NE 1 1
6 7589 1 1 27 ARG NH1 N 8.960 -5.593 -3.410 1.00 . A A . 27 ARG NH1 1 1
6 7590 1 1 27 ARG NH2 N 9.503 -6.124 -5.574 1.00 . A A . 27 ARG NH2 1 1
6 7591 1 1 27 ARG O O 8.095 -8.255 0.091 1.00 . A A . 27 ARG O 1 1
6 7592 1 1 28 LEU C C 6.943 -5.744 2.296 1.00 . A A . 28 LEU C 1 1
6 7593 1 1 28 LEU CA C 7.100 -5.763 0.786 1.00 . A A . 28 LEU CA 1 1
6 7594 1 1 28 LEU CB C 6.662 -4.419 0.196 1.00 . A A . 28 LEU CB 1 1
6 7595 1 1 28 LEU CD1 C 5.831 -3.765 -2.078 1.00 . A A . 28 LEU CD1 1 1
6 7596 1 1 28 LEU CD2 C 8.144 -3.148 -1.374 1.00 . A A . 28 LEU CD2 1 1
6 7597 1 1 28 LEU CG C 7.044 -4.192 -1.267 1.00 . A A . 28 LEU CG 1 1
6 7598 1 1 28 LEU H H 5.372 -6.742 0.049 1.00 . A A . 28 LEU H 1 1
6 7599 1 1 28 LEU HA H 8.157 -5.926 0.559 1.00 . A A . 28 LEU HA 1 1
6 7600 1 1 28 LEU HB2 H 5.589 -4.348 0.280 1.00 . A A . 28 LEU HB2 1 1
6 7601 1 1 28 LEU HB3 H 7.103 -3.627 0.788 1.00 . A A . 28 LEU HB3 1 1
6 7602 1 1 28 LEU HD11 H 6.150 -3.429 -3.054 1.00 . A A . 28 LEU HD11 1 1
6 7603 1 1 28 LEU HD12 H 5.320 -2.961 -1.568 1.00 . A A . 28 LEU HD12 1 1
6 7604 1 1 28 LEU HD13 H 5.161 -4.604 -2.188 1.00 . A A . 28 LEU HD13 1 1
6 7605 1 1 28 LEU HD21 H 8.055 -2.626 -2.315 1.00 . A A . 28 LEU HD21 1 1
6 7606 1 1 28 LEU HD22 H 9.110 -3.632 -1.323 1.00 . A A . 28 LEU HD22 1 1
6 7607 1 1 28 LEU HD23 H 8.053 -2.442 -0.562 1.00 . A A . 28 LEU HD23 1 1
6 7608 1 1 28 LEU HG H 7.416 -5.116 -1.684 1.00 . A A . 28 LEU HG 1 1
6 7609 1 1 28 LEU N N 6.330 -6.866 0.214 1.00 . A A . 28 LEU N 1 1
6 7610 1 1 28 LEU O O 7.171 -4.718 2.935 1.00 . A A . 28 LEU O 1 1
6 7611 1 1 29 HIS C C 7.783 -6.742 4.902 1.00 . A A . 29 HIS C 1 1
6 7612 1 1 29 HIS CA C 6.402 -6.978 4.317 1.00 . A A . 29 HIS CA 1 1
6 7613 1 1 29 HIS CB C 5.875 -8.350 4.733 1.00 . A A . 29 HIS CB 1 1
6 7614 1 1 29 HIS CD2 C 7.547 -10.336 4.740 1.00 . A A . 29 HIS CD2 1 1
6 7615 1 1 29 HIS CE1 C 7.398 -10.885 2.622 1.00 . A A . 29 HIS CE1 1 1
6 7616 1 1 29 HIS CG C 6.663 -9.488 4.160 1.00 . A A . 29 HIS CG 1 1
6 7617 1 1 29 HIS H H 6.298 -7.647 2.308 1.00 . A A . 29 HIS H 1 1
6 7618 1 1 29 HIS HA H 5.726 -6.204 4.660 1.00 . A A . 29 HIS HA 1 1
6 7619 1 1 29 HIS HB2 H 5.914 -8.426 5.810 1.00 . A A . 29 HIS HB2 1 1
6 7620 1 1 29 HIS HB3 H 4.851 -8.451 4.404 1.00 . A A . 29 HIS HB3 1 1
6 7621 1 1 29 HIS HD1 H 6.036 -9.433 2.148 1.00 . A A . 29 HIS HD1 1 1
6 7622 1 1 29 HIS HD2 H 7.847 -10.337 5.777 1.00 . A A . 29 HIS HD2 1 1
6 7623 1 1 29 HIS HE1 H 7.548 -11.387 1.677 1.00 . A A . 29 HIS HE1 1 1
6 7624 1 1 29 HIS HE2 H 8.600 -11.946 3.897 1.00 . A A . 29 HIS HE2 1 1
6 7625 1 1 29 HIS N N 6.525 -6.876 2.869 1.00 . A A . 29 HIS N 1 1
6 7626 1 1 29 HIS ND1 N 6.593 -9.859 2.833 1.00 . A A . 29 HIS ND1 1 1
6 7627 1 1 29 HIS NE2 N 7.988 -11.192 3.762 1.00 . A A . 29 HIS NE2 1 1
6 7628 1 1 29 HIS O O 7.964 -6.537 6.100 1.00 . A A . 29 HIS O 1 1
6 7629 1 1 30 LYS C C 10.288 -5.169 4.876 1.00 . A A . 30 LYS C 1 1
6 7630 1 1 30 LYS CA C 10.148 -6.571 4.312 1.00 . A A . 30 LYS CA 1 1
6 7631 1 1 30 LYS CB C 10.961 -6.697 3.021 1.00 . A A . 30 LYS CB 1 1
6 7632 1 1 30 LYS CD C 11.156 -6.076 0.601 1.00 . A A . 30 LYS CD 1 1
6 7633 1 1 30 LYS CE C 10.397 -6.223 -0.704 1.00 . A A . 30 LYS CE 1 1
6 7634 1 1 30 LYS CG C 10.233 -6.178 1.797 1.00 . A A . 30 LYS CG 1 1
6 7635 1 1 30 LYS H H 8.513 -7.044 3.085 1.00 . A A . 30 LYS H 1 1
6 7636 1 1 30 LYS HA H 10.484 -7.298 5.035 1.00 . A A . 30 LYS HA 1 1
6 7637 1 1 30 LYS HB2 H 11.866 -6.134 3.119 1.00 . A A . 30 LYS HB2 1 1
6 7638 1 1 30 LYS HB3 H 11.203 -7.736 2.855 1.00 . A A . 30 LYS HB3 1 1
6 7639 1 1 30 LYS HD2 H 11.629 -5.111 0.614 1.00 . A A . 30 LYS HD2 1 1
6 7640 1 1 30 LYS HD3 H 11.905 -6.852 0.663 1.00 . A A . 30 LYS HD3 1 1
6 7641 1 1 30 LYS HE2 H 9.791 -7.111 -0.649 1.00 . A A . 30 LYS HE2 1 1
6 7642 1 1 30 LYS HE3 H 9.761 -5.360 -0.833 1.00 . A A . 30 LYS HE3 1 1
6 7643 1 1 30 LYS HG2 H 9.424 -6.847 1.557 1.00 . A A . 30 LYS HG2 1 1
6 7644 1 1 30 LYS HG3 H 9.836 -5.198 2.019 1.00 . A A . 30 LYS HG3 1 1
6 7645 1 1 30 LYS HZ1 H 11.916 -7.173 -1.776 1.00 . A A . 30 LYS HZ1 1 1
6 7646 1 1 30 LYS HZ2 H 11.924 -5.489 -1.925 1.00 . A A . 30 LYS HZ2 1 1
6 7647 1 1 30 LYS HZ3 H 10.766 -6.404 -2.751 1.00 . A A . 30 LYS HZ3 1 1
6 7648 1 1 30 LYS N N 8.754 -6.814 4.003 1.00 . A A . 30 LYS N 1 1
6 7649 1 1 30 LYS NZ N 11.315 -6.330 -1.871 1.00 . A A . 30 LYS NZ 1 1
6 7650 1 1 30 LYS O O 11.111 -4.898 5.750 1.00 . A A . 30 LYS O 1 1
6 7651 1 1 31 TYR C C 8.179 -2.629 5.592 1.00 . A A . 31 TYR C 1 1
6 7652 1 1 31 TYR CA C 9.409 -2.896 4.744 1.00 . A A . 31 TYR CA 1 1
6 7653 1 1 31 TYR CB C 9.390 -2.019 3.501 1.00 . A A . 31 TYR CB 1 1
6 7654 1 1 31 TYR CD1 C 11.901 -1.935 3.231 1.00 . A A . 31 TYR CD1 1 1
6 7655 1 1 31 TYR CD2 C 10.568 -2.474 1.331 1.00 . A A . 31 TYR CD2 1 1
6 7656 1 1 31 TYR CE1 C 13.047 -2.060 2.469 1.00 . A A . 31 TYR CE1 1 1
6 7657 1 1 31 TYR CE2 C 11.709 -2.603 0.564 1.00 . A A . 31 TYR CE2 1 1
6 7658 1 1 31 TYR CG C 10.645 -2.140 2.672 1.00 . A A . 31 TYR CG 1 1
6 7659 1 1 31 TYR CZ C 12.946 -2.395 1.136 1.00 . A A . 31 TYR CZ 1 1
6 7660 1 1 31 TYR H H 8.844 -4.590 3.644 1.00 . A A . 31 TYR H 1 1
6 7661 1 1 31 TYR HA H 10.291 -2.675 5.320 1.00 . A A . 31 TYR HA 1 1
6 7662 1 1 31 TYR HB2 H 8.557 -2.314 2.876 1.00 . A A . 31 TYR HB2 1 1
6 7663 1 1 31 TYR HB3 H 9.271 -0.988 3.792 1.00 . A A . 31 TYR HB3 1 1
6 7664 1 1 31 TYR HD1 H 11.975 -1.674 4.276 1.00 . A A . 31 TYR HD1 1 1
6 7665 1 1 31 TYR HD2 H 9.593 -2.632 0.888 1.00 . A A . 31 TYR HD2 1 1
6 7666 1 1 31 TYR HE1 H 14.016 -1.896 2.919 1.00 . A A . 31 TYR HE1 1 1
6 7667 1 1 31 TYR HE2 H 11.629 -2.867 -0.479 1.00 . A A . 31 TYR HE2 1 1
6 7668 1 1 31 TYR HH H 13.953 -2.086 -0.471 1.00 . A A . 31 TYR HH 1 1
6 7669 1 1 31 TYR N N 9.453 -4.289 4.344 1.00 . A A . 31 TYR N 1 1
6 7670 1 1 31 TYR O O 7.730 -1.490 5.716 1.00 . A A . 31 TYR O 1 1
6 7671 1 1 31 TYR OH O 14.083 -2.522 0.373 1.00 . A A . 31 TYR OH 1 1
6 7672 1 1 32 SER C C 6.733 -2.666 8.184 1.00 . A A . 32 SER C 1 1
6 7673 1 1 32 SER CA C 6.453 -3.578 7.010 1.00 . A A . 32 SER CA 1 1
6 7674 1 1 32 SER CB C 6.013 -4.950 7.518 1.00 . A A . 32 SER CB 1 1
6 7675 1 1 32 SER H H 8.037 -4.572 6.033 1.00 . A A . 32 SER H 1 1
6 7676 1 1 32 SER HA H 5.662 -3.147 6.416 1.00 . A A . 32 SER HA 1 1
6 7677 1 1 32 SER HB2 H 5.424 -5.442 6.758 1.00 . A A . 32 SER HB2 1 1
6 7678 1 1 32 SER HB3 H 6.885 -5.546 7.742 1.00 . A A . 32 SER HB3 1 1
6 7679 1 1 32 SER HG H 5.733 -5.146 9.445 1.00 . A A . 32 SER HG 1 1
6 7680 1 1 32 SER N N 7.632 -3.693 6.170 1.00 . A A . 32 SER N 1 1
6 7681 1 1 32 SER O O 5.944 -1.790 8.495 1.00 . A A . 32 SER O 1 1
6 7682 1 1 32 SER OG O 5.231 -4.826 8.691 1.00 . A A . 32 SER OG 1 1
6 7683 1 1 33 ASP C C 8.332 -0.596 9.600 1.00 . A A . 33 ASP C 1 1
6 7684 1 1 33 ASP CA C 8.254 -2.071 9.976 1.00 . A A . 33 ASP CA 1 1
6 7685 1 1 33 ASP CB C 9.609 -2.536 10.506 1.00 . A A . 33 ASP CB 1 1
6 7686 1 1 33 ASP CG C 9.918 -1.974 11.880 1.00 . A A . 33 ASP CG 1 1
6 7687 1 1 33 ASP H H 8.454 -3.611 8.533 1.00 . A A . 33 ASP H 1 1
6 7688 1 1 33 ASP HA H 7.508 -2.202 10.744 1.00 . A A . 33 ASP HA 1 1
6 7689 1 1 33 ASP HB2 H 9.614 -3.610 10.564 1.00 . A A . 33 ASP HB2 1 1
6 7690 1 1 33 ASP HB3 H 10.382 -2.214 9.824 1.00 . A A . 33 ASP HB3 1 1
6 7691 1 1 33 ASP N N 7.866 -2.883 8.830 1.00 . A A . 33 ASP N 1 1
6 7692 1 1 33 ASP O O 7.922 0.277 10.365 1.00 . A A . 33 ASP O 1 1
6 7693 1 1 33 ASP OD1 O 9.553 -2.622 12.883 1.00 . A A . 33 ASP OD1 1 1
6 7694 1 1 33 ASP OD2 O 10.527 -0.885 11.951 1.00 . A A . 33 ASP OD2 1 1
6 7695 1 1 34 ALA C C 7.717 1.617 7.390 1.00 . A A . 34 ALA C 1 1
6 7696 1 1 34 ALA CA C 9.023 1.031 7.917 1.00 . A A . 34 ALA CA 1 1
6 7697 1 1 34 ALA CB C 10.083 1.066 6.828 1.00 . A A . 34 ALA CB 1 1
6 7698 1 1 34 ALA H H 9.166 -1.083 7.857 1.00 . A A . 34 ALA H 1 1
6 7699 1 1 34 ALA HA H 9.367 1.643 8.730 1.00 . A A . 34 ALA HA 1 1
6 7700 1 1 34 ALA HB1 H 10.405 2.084 6.674 1.00 . A A . 34 ALA HB1 1 1
6 7701 1 1 34 ALA HB2 H 9.671 0.677 5.908 1.00 . A A . 34 ALA HB2 1 1
6 7702 1 1 34 ALA HB3 H 10.927 0.463 7.128 1.00 . A A . 34 ALA HB3 1 1
6 7703 1 1 34 ALA N N 8.863 -0.334 8.413 1.00 . A A . 34 ALA N 1 1
6 7704 1 1 34 ALA O O 7.535 2.833 7.384 1.00 . A A . 34 ALA O 1 1
6 7705 1 1 35 LEU C C 4.358 0.967 7.345 1.00 . A A . 35 LEU C 1 1
6 7706 1 1 35 LEU CA C 5.540 1.212 6.404 1.00 . A A . 35 LEU CA 1 1
6 7707 1 1 35 LEU CB C 5.294 0.504 5.070 1.00 . A A . 35 LEU CB 1 1
6 7708 1 1 35 LEU CD1 C 6.980 2.197 4.168 1.00 . A A . 35 LEU CD1 1 1
6 7709 1 1 35 LEU CD2 C 6.484 0.088 2.895 1.00 . A A . 35 LEU CD2 1 1
6 7710 1 1 35 LEU CG C 5.911 1.160 3.820 1.00 . A A . 35 LEU CG 1 1
6 7711 1 1 35 LEU H H 6.984 -0.205 7.033 1.00 . A A . 35 LEU H 1 1
6 7712 1 1 35 LEU HA H 5.626 2.271 6.222 1.00 . A A . 35 LEU HA 1 1
6 7713 1 1 35 LEU HB2 H 5.685 -0.499 5.148 1.00 . A A . 35 LEU HB2 1 1
6 7714 1 1 35 LEU HB3 H 4.227 0.440 4.919 1.00 . A A . 35 LEU HB3 1 1
6 7715 1 1 35 LEU HD11 H 7.359 2.639 3.259 1.00 . A A . 35 LEU HD11 1 1
6 7716 1 1 35 LEU HD12 H 7.792 1.728 4.703 1.00 . A A . 35 LEU HD12 1 1
6 7717 1 1 35 LEU HD13 H 6.544 2.969 4.785 1.00 . A A . 35 LEU HD13 1 1
6 7718 1 1 35 LEU HD21 H 5.681 -0.365 2.333 1.00 . A A . 35 LEU HD21 1 1
6 7719 1 1 35 LEU HD22 H 6.987 -0.675 3.481 1.00 . A A . 35 LEU HD22 1 1
6 7720 1 1 35 LEU HD23 H 7.188 0.541 2.213 1.00 . A A . 35 LEU HD23 1 1
6 7721 1 1 35 LEU HG H 5.126 1.674 3.284 1.00 . A A . 35 LEU HG 1 1
6 7722 1 1 35 LEU N N 6.806 0.756 6.965 1.00 . A A . 35 LEU N 1 1
6 7723 1 1 35 LEU O O 3.248 1.425 7.080 1.00 . A A . 35 LEU O 1 1
6 7724 1 1 36 SER C C 3.054 1.203 10.116 1.00 . A A . 36 SER C 1 1
6 7725 1 1 36 SER CA C 3.533 -0.049 9.394 1.00 . A A . 36 SER CA 1 1
6 7726 1 1 36 SER CB C 4.007 -1.080 10.422 1.00 . A A . 36 SER CB 1 1
6 7727 1 1 36 SER H H 5.508 -0.036 8.632 1.00 . A A . 36 SER H 1 1
6 7728 1 1 36 SER HA H 2.710 -0.465 8.831 1.00 . A A . 36 SER HA 1 1
6 7729 1 1 36 SER HB2 H 4.330 -1.974 9.911 1.00 . A A . 36 SER HB2 1 1
6 7730 1 1 36 SER HB3 H 4.832 -0.669 10.984 1.00 . A A . 36 SER HB3 1 1
6 7731 1 1 36 SER HG H 3.254 -2.139 11.888 1.00 . A A . 36 SER HG 1 1
6 7732 1 1 36 SER N N 4.598 0.266 8.445 1.00 . A A . 36 SER N 1 1
6 7733 1 1 36 SER O O 1.852 1.442 10.229 1.00 . A A . 36 SER O 1 1
6 7734 1 1 36 SER OG O 2.966 -1.419 11.322 1.00 . A A . 36 SER OG 1 1
6 7735 1 1 37 GLY C C 2.761 4.111 10.487 1.00 . A A . 37 GLY C 1 1
6 7736 1 1 37 GLY CA C 3.661 3.215 11.310 1.00 . A A . 37 GLY CA 1 1
6 7737 1 1 37 GLY H H 4.945 1.746 10.490 1.00 . A A . 37 GLY H 1 1
6 7738 1 1 37 GLY HA2 H 3.156 2.960 12.230 1.00 . A A . 37 GLY HA2 1 1
6 7739 1 1 37 GLY HA3 H 4.569 3.752 11.545 1.00 . A A . 37 GLY HA3 1 1
6 7740 1 1 37 GLY N N 4.004 1.993 10.606 1.00 . A A . 37 GLY N 1 1
6 7741 1 1 37 GLY O O 2.159 5.051 11.009 1.00 . A A . 37 GLY O 1 1
6 7742 1 1 38 THR C C 0.657 3.753 7.790 1.00 . A A . 38 THR C 1 1
6 7743 1 1 38 THR CA C 1.836 4.588 8.293 1.00 . A A . 38 THR CA 1 1
6 7744 1 1 38 THR CB C 2.647 5.097 7.087 1.00 . A A . 38 THR CB 1 1
6 7745 1 1 38 THR CG2 C 1.815 6.046 6.245 1.00 . A A . 38 THR CG2 1 1
6 7746 1 1 38 THR H H 3.174 3.056 8.838 1.00 . A A . 38 THR H 1 1
6 7747 1 1 38 THR HA H 1.463 5.441 8.836 1.00 . A A . 38 THR HA 1 1
6 7748 1 1 38 THR HB H 2.935 4.250 6.475 1.00 . A A . 38 THR HB 1 1
6 7749 1 1 38 THR HG1 H 4.197 6.284 6.825 1.00 . A A . 38 THR HG1 1 1
6 7750 1 1 38 THR HG21 H 0.770 5.784 6.333 1.00 . A A . 38 THR HG21 1 1
6 7751 1 1 38 THR HG22 H 2.119 5.972 5.211 1.00 . A A . 38 THR HG22 1 1
6 7752 1 1 38 THR HG23 H 1.962 7.059 6.591 1.00 . A A . 38 THR HG23 1 1
6 7753 1 1 38 THR N N 2.668 3.815 9.194 1.00 . A A . 38 THR N 1 1
6 7754 1 1 38 THR O O 0.851 2.657 7.275 1.00 . A A . 38 THR O 1 1
6 7755 1 1 38 THR OG1 O 3.824 5.768 7.543 1.00 . A A . 38 THR OG1 1 1
6 7756 1 1 39 PRO C C -1.851 3.456 5.983 1.00 . A A . 39 PRO C 1 1
6 7757 1 1 39 PRO CA C -1.795 3.559 7.493 1.00 . A A . 39 PRO CA 1 1
6 7758 1 1 39 PRO CB C -2.927 4.458 7.989 1.00 . A A . 39 PRO CB 1 1
6 7759 1 1 39 PRO CD C -0.911 5.551 8.559 1.00 . A A . 39 PRO CD 1 1
6 7760 1 1 39 PRO CG C -2.301 5.799 8.063 1.00 . A A . 39 PRO CG 1 1
6 7761 1 1 39 PRO HA H -1.882 2.583 7.932 1.00 . A A . 39 PRO HA 1 1
6 7762 1 1 39 PRO HB2 H -3.745 4.437 7.284 1.00 . A A . 39 PRO HB2 1 1
6 7763 1 1 39 PRO HB3 H -3.264 4.125 8.955 1.00 . A A . 39 PRO HB3 1 1
6 7764 1 1 39 PRO HD2 H -0.238 6.326 8.220 1.00 . A A . 39 PRO HD2 1 1
6 7765 1 1 39 PRO HD3 H -0.899 5.473 9.635 1.00 . A A . 39 PRO HD3 1 1
6 7766 1 1 39 PRO HG2 H -2.275 6.238 7.080 1.00 . A A . 39 PRO HG2 1 1
6 7767 1 1 39 PRO HG3 H -2.842 6.430 8.749 1.00 . A A . 39 PRO HG3 1 1
6 7768 1 1 39 PRO N N -0.582 4.260 7.943 1.00 . A A . 39 PRO N 1 1
6 7769 1 1 39 PRO O O -0.956 3.941 5.300 1.00 . A A . 39 PRO O 1 1
6 7770 1 1 40 TRP C C -3.387 4.053 3.411 1.00 . A A . 40 TRP C 1 1
6 7771 1 1 40 TRP CA C -3.040 2.706 4.018 1.00 . A A . 40 TRP CA 1 1
6 7772 1 1 40 TRP CB C -4.101 1.667 3.639 1.00 . A A . 40 TRP CB 1 1
6 7773 1 1 40 TRP CD1 C -6.089 1.914 5.242 1.00 . A A . 40 TRP CD1 1 1
6 7774 1 1 40 TRP CD2 C -6.499 2.614 3.155 1.00 . A A . 40 TRP CD2 1 1
6 7775 1 1 40 TRP CE2 C -7.662 2.795 3.927 1.00 . A A . 40 TRP CE2 1 1
6 7776 1 1 40 TRP CE3 C -6.523 2.989 1.807 1.00 . A A . 40 TRP CE3 1 1
6 7777 1 1 40 TRP CG C -5.502 2.047 4.017 1.00 . A A . 40 TRP CG 1 1
6 7778 1 1 40 TRP CH2 C -8.825 3.692 2.083 1.00 . A A . 40 TRP CH2 1 1
6 7779 1 1 40 TRP CZ2 C -8.832 3.331 3.399 1.00 . A A . 40 TRP CZ2 1 1
6 7780 1 1 40 TRP CZ3 C -7.687 3.523 1.288 1.00 . A A . 40 TRP CZ3 1 1
6 7781 1 1 40 TRP H H -3.579 2.447 6.049 1.00 . A A . 40 TRP H 1 1
6 7782 1 1 40 TRP HA H -2.086 2.388 3.625 1.00 . A A . 40 TRP HA 1 1
6 7783 1 1 40 TRP HB2 H -4.077 1.521 2.570 1.00 . A A . 40 TRP HB2 1 1
6 7784 1 1 40 TRP HB3 H -3.865 0.734 4.124 1.00 . A A . 40 TRP HB3 1 1
6 7785 1 1 40 TRP HD1 H -5.594 1.510 6.112 1.00 . A A . 40 TRP HD1 1 1
6 7786 1 1 40 TRP HE1 H -8.022 2.354 5.938 1.00 . A A . 40 TRP HE1 1 1
6 7787 1 1 40 TRP HE3 H -5.657 2.864 1.171 1.00 . A A . 40 TRP HE3 1 1
6 7788 1 1 40 TRP HH2 H -9.710 4.116 1.634 1.00 . A A . 40 TRP HH2 1 1
6 7789 1 1 40 TRP HZ2 H -9.720 3.467 3.999 1.00 . A A . 40 TRP HZ2 1 1
6 7790 1 1 40 TRP HZ3 H -7.724 3.826 0.251 1.00 . A A . 40 TRP HZ3 1 1
6 7791 1 1 40 TRP N N -2.899 2.830 5.460 1.00 . A A . 40 TRP N 1 1
6 7792 1 1 40 TRP NE1 N -7.391 2.353 5.191 1.00 . A A . 40 TRP NE1 1 1
6 7793 1 1 40 TRP O O -2.762 4.479 2.449 1.00 . A A . 40 TRP O 1 1
6 7794 1 1 41 ILE C C -3.600 6.961 3.305 1.00 . A A . 41 ILE C 1 1
6 7795 1 1 41 ILE CA C -4.792 6.034 3.508 1.00 . A A . 41 ILE CA 1 1
6 7796 1 1 41 ILE CB C -5.790 6.705 4.471 1.00 . A A . 41 ILE CB 1 1
6 7797 1 1 41 ILE CD1 C -8.038 7.508 3.615 1.00 . A A . 41 ILE CD1 1 1
6 7798 1 1 41 ILE CG1 C -6.563 7.805 3.744 1.00 . A A . 41 ILE CG1 1 1
6 7799 1 1 41 ILE CG2 C -5.068 7.274 5.687 1.00 . A A . 41 ILE CG2 1 1
6 7800 1 1 41 ILE H H -4.809 4.349 4.787 1.00 . A A . 41 ILE H 1 1
6 7801 1 1 41 ILE HA H -5.285 5.881 2.558 1.00 . A A . 41 ILE HA 1 1
6 7802 1 1 41 ILE HB H -6.485 5.955 4.815 1.00 . A A . 41 ILE HB 1 1
6 7803 1 1 41 ILE HD11 H -8.480 7.446 4.599 1.00 . A A . 41 ILE HD11 1 1
6 7804 1 1 41 ILE HD12 H -8.171 6.565 3.100 1.00 . A A . 41 ILE HD12 1 1
6 7805 1 1 41 ILE HD13 H -8.517 8.296 3.054 1.00 . A A . 41 ILE HD13 1 1
6 7806 1 1 41 ILE HG12 H -6.456 8.733 4.285 1.00 . A A . 41 ILE HG12 1 1
6 7807 1 1 41 ILE HG13 H -6.159 7.923 2.746 1.00 . A A . 41 ILE HG13 1 1
6 7808 1 1 41 ILE HG21 H -4.634 8.229 5.433 1.00 . A A . 41 ILE HG21 1 1
6 7809 1 1 41 ILE HG22 H -4.284 6.594 5.989 1.00 . A A . 41 ILE HG22 1 1
6 7810 1 1 41 ILE HG23 H -5.770 7.400 6.498 1.00 . A A . 41 ILE HG23 1 1
6 7811 1 1 41 ILE N N -4.364 4.733 4.001 1.00 . A A . 41 ILE N 1 1
6 7812 1 1 41 ILE O O -3.642 7.871 2.477 1.00 . A A . 41 ILE O 1 1
6 7813 1 1 42 GLU C C -0.312 6.815 3.097 1.00 . A A . 42 GLU C 1 1
6 7814 1 1 42 GLU CA C -1.335 7.531 3.964 1.00 . A A . 42 GLU CA 1 1
6 7815 1 1 42 GLU CB C -0.758 7.822 5.348 1.00 . A A . 42 GLU CB 1 1
6 7816 1 1 42 GLU CD C -0.869 9.261 7.424 1.00 . A A . 42 GLU CD 1 1
6 7817 1 1 42 GLU CG C -1.546 8.863 6.128 1.00 . A A . 42 GLU CG 1 1
6 7818 1 1 42 GLU H H -2.560 5.973 4.706 1.00 . A A . 42 GLU H 1 1
6 7819 1 1 42 GLU HA H -1.603 8.463 3.489 1.00 . A A . 42 GLU HA 1 1
6 7820 1 1 42 GLU HB2 H -0.750 6.906 5.921 1.00 . A A . 42 GLU HB2 1 1
6 7821 1 1 42 GLU HB3 H 0.256 8.176 5.237 1.00 . A A . 42 GLU HB3 1 1
6 7822 1 1 42 GLU HG2 H -1.659 9.744 5.514 1.00 . A A . 42 GLU HG2 1 1
6 7823 1 1 42 GLU HG3 H -2.521 8.459 6.357 1.00 . A A . 42 GLU HG3 1 1
6 7824 1 1 42 GLU N N -2.538 6.723 4.068 1.00 . A A . 42 GLU N 1 1
6 7825 1 1 42 GLU O O 0.447 7.441 2.356 1.00 . A A . 42 GLU O 1 1
6 7826 1 1 42 GLU OE1 O -0.009 10.167 7.390 1.00 . A A . 42 GLU OE1 1 1
6 7827 1 1 42 GLU OE2 O -1.199 8.670 8.473 1.00 . A A . 42 GLU OE2 1 1
6 7828 1 1 43 LEU C C 0.326 4.899 0.940 1.00 . A A . 43 LEU C 1 1
6 7829 1 1 43 LEU CA C 0.589 4.655 2.413 1.00 . A A . 43 LEU CA 1 1
6 7830 1 1 43 LEU CB C 0.340 3.183 2.731 1.00 . A A . 43 LEU CB 1 1
6 7831 1 1 43 LEU CD1 C 2.682 2.428 2.253 1.00 . A A . 43 LEU CD1 1 1
6 7832 1 1 43 LEU CD2 C 2.004 2.948 4.591 1.00 . A A . 43 LEU CD2 1 1
6 7833 1 1 43 LEU CG C 1.544 2.397 3.255 1.00 . A A . 43 LEU CG 1 1
6 7834 1 1 43 LEU H H -0.929 5.064 3.822 1.00 . A A . 43 LEU H 1 1
6 7835 1 1 43 LEU HA H 1.606 4.913 2.656 1.00 . A A . 43 LEU HA 1 1
6 7836 1 1 43 LEU HB2 H -0.442 3.138 3.469 1.00 . A A . 43 LEU HB2 1 1
6 7837 1 1 43 LEU HB3 H -0.012 2.699 1.831 1.00 . A A . 43 LEU HB3 1 1
6 7838 1 1 43 LEU HD11 H 3.565 1.999 2.699 1.00 . A A . 43 LEU HD11 1 1
6 7839 1 1 43 LEU HD12 H 2.879 3.451 1.973 1.00 . A A . 43 LEU HD12 1 1
6 7840 1 1 43 LEU HD13 H 2.406 1.860 1.378 1.00 . A A . 43 LEU HD13 1 1
6 7841 1 1 43 LEU HD21 H 2.127 2.136 5.292 1.00 . A A . 43 LEU HD21 1 1
6 7842 1 1 43 LEU HD22 H 1.268 3.641 4.968 1.00 . A A . 43 LEU HD22 1 1
6 7843 1 1 43 LEU HD23 H 2.947 3.459 4.464 1.00 . A A . 43 LEU HD23 1 1
6 7844 1 1 43 LEU HG H 1.256 1.366 3.400 1.00 . A A . 43 LEU HG 1 1
6 7845 1 1 43 LEU N N -0.307 5.490 3.200 1.00 . A A . 43 LEU N 1 1
6 7846 1 1 43 LEU O O 1.211 5.297 0.184 1.00 . A A . 43 LEU O 1 1
6 7847 1 1 44 ILE C C -1.184 6.290 -1.258 1.00 . A A . 44 ILE C 1 1
6 7848 1 1 44 ILE CA C -1.374 4.845 -0.809 1.00 . A A . 44 ILE CA 1 1
6 7849 1 1 44 ILE CB C -2.857 4.448 -0.941 1.00 . A A . 44 ILE CB 1 1
6 7850 1 1 44 ILE CD1 C -5.219 5.346 -0.570 1.00 . A A . 44 ILE CD1 1 1
6 7851 1 1 44 ILE CG1 C -3.762 5.414 -0.166 1.00 . A A . 44 ILE CG1 1 1
6 7852 1 1 44 ILE CG2 C -3.041 3.034 -0.423 1.00 . A A . 44 ILE CG2 1 1
6 7853 1 1 44 ILE H H -1.552 4.299 1.213 1.00 . A A . 44 ILE H 1 1
6 7854 1 1 44 ILE HA H -0.796 4.199 -1.448 1.00 . A A . 44 ILE HA 1 1
6 7855 1 1 44 ILE HB H -3.125 4.466 -1.987 1.00 . A A . 44 ILE HB 1 1
6 7856 1 1 44 ILE HD11 H -5.840 5.498 0.300 1.00 . A A . 44 ILE HD11 1 1
6 7857 1 1 44 ILE HD12 H -5.430 4.378 -1.000 1.00 . A A . 44 ILE HD12 1 1
6 7858 1 1 44 ILE HD13 H -5.427 6.116 -1.296 1.00 . A A . 44 ILE HD13 1 1
6 7859 1 1 44 ILE HG12 H -3.712 5.179 0.883 1.00 . A A . 44 ILE HG12 1 1
6 7860 1 1 44 ILE HG13 H -3.419 6.422 -0.317 1.00 . A A . 44 ILE HG13 1 1
6 7861 1 1 44 ILE HG21 H -4.083 2.862 -0.217 1.00 . A A . 44 ILE HG21 1 1
6 7862 1 1 44 ILE HG22 H -2.468 2.905 0.485 1.00 . A A . 44 ILE HG22 1 1
6 7863 1 1 44 ILE HG23 H -2.700 2.330 -1.167 1.00 . A A . 44 ILE HG23 1 1
6 7864 1 1 44 ILE N N -0.919 4.651 0.555 1.00 . A A . 44 ILE N 1 1
6 7865 1 1 44 ILE O O -1.407 6.624 -2.421 1.00 . A A . 44 ILE O 1 1
6 7866 1 1 45 TYR C C 0.949 8.888 -0.633 1.00 . A A . 45 TYR C 1 1
6 7867 1 1 45 TYR CA C -0.543 8.553 -0.629 1.00 . A A . 45 TYR CA 1 1
6 7868 1 1 45 TYR CB C -1.282 9.440 0.378 1.00 . A A . 45 TYR CB 1 1
6 7869 1 1 45 TYR CD1 C -3.466 8.892 -0.814 1.00 . A A . 45 TYR CD1 1 1
6 7870 1 1 45 TYR CD2 C -3.360 10.865 0.526 1.00 . A A . 45 TYR CD2 1 1
6 7871 1 1 45 TYR CE1 C -4.787 9.171 -1.124 1.00 . A A . 45 TYR CE1 1 1
6 7872 1 1 45 TYR CE2 C -4.677 11.149 0.218 1.00 . A A . 45 TYR CE2 1 1
6 7873 1 1 45 TYR CG C -2.729 9.736 0.018 1.00 . A A . 45 TYR CG 1 1
6 7874 1 1 45 TYR CZ C -5.385 10.300 -0.605 1.00 . A A . 45 TYR CZ 1 1
6 7875 1 1 45 TYR H H -0.613 6.821 0.586 1.00 . A A . 45 TYR H 1 1
6 7876 1 1 45 TYR HA H -0.940 8.743 -1.615 1.00 . A A . 45 TYR HA 1 1
6 7877 1 1 45 TYR HB2 H -1.278 8.953 1.341 1.00 . A A . 45 TYR HB2 1 1
6 7878 1 1 45 TYR HB3 H -0.762 10.385 0.459 1.00 . A A . 45 TYR HB3 1 1
6 7879 1 1 45 TYR HD1 H -2.995 8.009 -1.222 1.00 . A A . 45 TYR HD1 1 1
6 7880 1 1 45 TYR HD2 H -2.806 11.531 1.170 1.00 . A A . 45 TYR HD2 1 1
6 7881 1 1 45 TYR HE1 H -5.346 8.505 -1.768 1.00 . A A . 45 TYR HE1 1 1
6 7882 1 1 45 TYR HE2 H -5.148 12.033 0.623 1.00 . A A . 45 TYR HE2 1 1
6 7883 1 1 45 TYR HH H -7.223 9.783 -0.816 1.00 . A A . 45 TYR HH 1 1
6 7884 1 1 45 TYR N N -0.769 7.145 -0.327 1.00 . A A . 45 TYR N 1 1
6 7885 1 1 45 TYR O O 1.349 9.945 -1.122 1.00 . A A . 45 TYR O 1 1
6 7886 1 1 45 TYR OH O -6.698 10.579 -0.910 1.00 . A A . 45 TYR OH 1 1
6 7887 1 1 46 LEU C C 3.782 8.265 -1.462 1.00 . A A . 46 LEU C 1 1
6 7888 1 1 46 LEU CA C 3.217 8.206 -0.050 1.00 . A A . 46 LEU CA 1 1
6 7889 1 1 46 LEU CB C 3.934 7.081 0.705 1.00 . A A . 46 LEU CB 1 1
6 7890 1 1 46 LEU CD1 C 4.361 5.759 2.781 1.00 . A A . 46 LEU CD1 1 1
6 7891 1 1 46 LEU CD2 C 3.403 8.055 2.973 1.00 . A A . 46 LEU CD2 1 1
6 7892 1 1 46 LEU CG C 3.449 6.788 2.128 1.00 . A A . 46 LEU CG 1 1
6 7893 1 1 46 LEU H H 1.401 7.175 0.306 1.00 . A A . 46 LEU H 1 1
6 7894 1 1 46 LEU HA H 3.407 9.145 0.447 1.00 . A A . 46 LEU HA 1 1
6 7895 1 1 46 LEU HB2 H 3.839 6.177 0.123 1.00 . A A . 46 LEU HB2 1 1
6 7896 1 1 46 LEU HB3 H 4.980 7.332 0.759 1.00 . A A . 46 LEU HB3 1 1
6 7897 1 1 46 LEU HD11 H 4.119 5.677 3.830 1.00 . A A . 46 LEU HD11 1 1
6 7898 1 1 46 LEU HD12 H 5.394 6.071 2.671 1.00 . A A . 46 LEU HD12 1 1
6 7899 1 1 46 LEU HD13 H 4.222 4.800 2.302 1.00 . A A . 46 LEU HD13 1 1
6 7900 1 1 46 LEU HD21 H 3.329 8.918 2.329 1.00 . A A . 46 LEU HD21 1 1
6 7901 1 1 46 LEU HD22 H 4.304 8.121 3.565 1.00 . A A . 46 LEU HD22 1 1
6 7902 1 1 46 LEU HD23 H 2.544 8.018 3.627 1.00 . A A . 46 LEU HD23 1 1
6 7903 1 1 46 LEU HG H 2.453 6.374 2.085 1.00 . A A . 46 LEU HG 1 1
6 7904 1 1 46 LEU N N 1.772 7.991 -0.085 1.00 . A A . 46 LEU N 1 1
6 7905 1 1 46 LEU O O 3.040 8.352 -2.441 1.00 . A A . 46 LEU O 1 1
6 7906 1 1 47 ASP C C 7.094 7.474 -2.767 1.00 . A A . 47 ASP C 1 1
6 7907 1 1 47 ASP CA C 5.781 8.240 -2.842 1.00 . A A . 47 ASP CA 1 1
6 7908 1 1 47 ASP CB C 6.048 9.683 -3.281 1.00 . A A . 47 ASP CB 1 1
6 7909 1 1 47 ASP CG C 4.789 10.528 -3.307 1.00 . A A . 47 ASP CG 1 1
6 7910 1 1 47 ASP H H 5.639 8.145 -0.734 1.00 . A A . 47 ASP H 1 1
6 7911 1 1 47 ASP HA H 5.139 7.764 -3.568 1.00 . A A . 47 ASP HA 1 1
6 7912 1 1 47 ASP HB2 H 6.750 10.136 -2.597 1.00 . A A . 47 ASP HB2 1 1
6 7913 1 1 47 ASP HB3 H 6.474 9.676 -4.274 1.00 . A A . 47 ASP HB3 1 1
6 7914 1 1 47 ASP N N 5.103 8.210 -1.555 1.00 . A A . 47 ASP N 1 1
6 7915 1 1 47 ASP O O 7.556 7.133 -1.679 1.00 . A A . 47 ASP O 1 1
6 7916 1 1 47 ASP OD1 O 4.111 10.551 -4.356 1.00 . A A . 47 ASP OD1 1 1
6 7917 1 1 47 ASP OD2 O 4.482 11.168 -2.280 1.00 . A A . 47 ASP OD2 1 1
6 7918 1 1 48 ASP C C 9.948 7.100 -3.002 1.00 . A A . 48 ASP C 1 1
6 7919 1 1 48 ASP CA C 8.956 6.483 -3.981 1.00 . A A . 48 ASP CA 1 1
6 7920 1 1 48 ASP CB C 9.525 6.527 -5.405 1.00 . A A . 48 ASP CB 1 1
6 7921 1 1 48 ASP CG C 11.021 6.781 -5.435 1.00 . A A . 48 ASP CG 1 1
6 7922 1 1 48 ASP H H 7.250 7.475 -4.754 1.00 . A A . 48 ASP H 1 1
6 7923 1 1 48 ASP HA H 8.777 5.456 -3.701 1.00 . A A . 48 ASP HA 1 1
6 7924 1 1 48 ASP HB2 H 9.331 5.581 -5.890 1.00 . A A . 48 ASP HB2 1 1
6 7925 1 1 48 ASP HB3 H 9.033 7.315 -5.956 1.00 . A A . 48 ASP HB3 1 1
6 7926 1 1 48 ASP N N 7.684 7.199 -3.923 1.00 . A A . 48 ASP N 1 1
6 7927 1 1 48 ASP O O 10.764 6.406 -2.396 1.00 . A A . 48 ASP O 1 1
6 7928 1 1 48 ASP OD1 O 11.424 7.961 -5.472 1.00 . A A . 48 ASP OD1 1 1
6 7929 1 1 48 ASP OD2 O 11.789 5.796 -5.420 1.00 . A A . 48 ASP OD2 1 1
6 7930 1 1 49 GLU C C 10.432 8.819 -0.493 1.00 . A A . 49 GLU C 1 1
6 7931 1 1 49 GLU CA C 10.730 9.151 -1.949 1.00 . A A . 49 GLU CA 1 1
6 7932 1 1 49 GLU CB C 10.582 10.655 -2.183 1.00 . A A . 49 GLU CB 1 1
6 7933 1 1 49 GLU CD C 11.216 12.989 -1.452 1.00 . A A . 49 GLU CD 1 1
6 7934 1 1 49 GLU CG C 11.448 11.503 -1.265 1.00 . A A . 49 GLU CG 1 1
6 7935 1 1 49 GLU H H 9.179 8.901 -3.367 1.00 . A A . 49 GLU H 1 1
6 7936 1 1 49 GLU HA H 11.746 8.864 -2.164 1.00 . A A . 49 GLU HA 1 1
6 7937 1 1 49 GLU HB2 H 10.853 10.877 -3.204 1.00 . A A . 49 GLU HB2 1 1
6 7938 1 1 49 GLU HB3 H 9.551 10.930 -2.025 1.00 . A A . 49 GLU HB3 1 1
6 7939 1 1 49 GLU HG2 H 11.223 11.246 -0.240 1.00 . A A . 49 GLU HG2 1 1
6 7940 1 1 49 GLU HG3 H 12.486 11.286 -1.470 1.00 . A A . 49 GLU HG3 1 1
6 7941 1 1 49 GLU N N 9.854 8.414 -2.852 1.00 . A A . 49 GLU N 1 1
6 7942 1 1 49 GLU O O 11.284 8.280 0.206 1.00 . A A . 49 GLU O 1 1
6 7943 1 1 49 GLU OE1 O 10.335 13.545 -0.763 1.00 . A A . 49 GLU OE1 1 1
6 7944 1 1 49 GLU OE2 O 11.915 13.598 -2.291 1.00 . A A . 49 GLU OE2 1 1
6 7945 1 1 50 THR C C 9.189 7.451 1.750 1.00 . A A . 50 THR C 1 1
6 7946 1 1 50 THR CA C 8.828 8.869 1.337 1.00 . A A . 50 THR CA 1 1
6 7947 1 1 50 THR CB C 7.321 9.088 1.550 1.00 . A A . 50 THR CB 1 1
6 7948 1 1 50 THR CG2 C 6.916 8.676 2.956 1.00 . A A . 50 THR CG2 1 1
6 7949 1 1 50 THR H H 8.562 9.505 -0.660 1.00 . A A . 50 THR H 1 1
6 7950 1 1 50 THR HA H 9.364 9.565 1.965 1.00 . A A . 50 THR HA 1 1
6 7951 1 1 50 THR HB H 6.779 8.479 0.842 1.00 . A A . 50 THR HB 1 1
6 7952 1 1 50 THR HG1 H 6.038 10.552 1.223 1.00 . A A . 50 THR HG1 1 1
6 7953 1 1 50 THR HG21 H 7.238 7.660 3.135 1.00 . A A . 50 THR HG21 1 1
6 7954 1 1 50 THR HG22 H 5.844 8.740 3.055 1.00 . A A . 50 THR HG22 1 1
6 7955 1 1 50 THR HG23 H 7.384 9.333 3.674 1.00 . A A . 50 THR HG23 1 1
6 7956 1 1 50 THR N N 9.216 9.124 -0.044 1.00 . A A . 50 THR N 1 1
6 7957 1 1 50 THR O O 9.721 7.230 2.834 1.00 . A A . 50 THR O 1 1
6 7958 1 1 50 THR OG1 O 6.987 10.466 1.334 1.00 . A A . 50 THR OG1 1 1
6 7959 1 1 51 LEU C C 10.648 4.939 1.546 1.00 . A A . 51 LEU C 1 1
6 7960 1 1 51 LEU CA C 9.195 5.098 1.127 1.00 . A A . 51 LEU CA 1 1
6 7961 1 1 51 LEU CB C 8.906 4.298 -0.133 1.00 . A A . 51 LEU CB 1 1
6 7962 1 1 51 LEU CD1 C 7.183 3.568 -1.815 1.00 . A A . 51 LEU CD1 1 1
6 7963 1 1 51 LEU CD2 C 6.858 3.073 0.614 1.00 . A A . 51 LEU CD2 1 1
6 7964 1 1 51 LEU CG C 7.417 4.062 -0.397 1.00 . A A . 51 LEU CG 1 1
6 7965 1 1 51 LEU H H 8.468 6.749 0.030 1.00 . A A . 51 LEU H 1 1
6 7966 1 1 51 LEU HA H 8.555 4.750 1.928 1.00 . A A . 51 LEU HA 1 1
6 7967 1 1 51 LEU HB2 H 9.327 4.838 -0.969 1.00 . A A . 51 LEU HB2 1 1
6 7968 1 1 51 LEU HB3 H 9.398 3.340 -0.058 1.00 . A A . 51 LEU HB3 1 1
6 7969 1 1 51 LEU HD11 H 6.129 3.612 -2.042 1.00 . A A . 51 LEU HD11 1 1
6 7970 1 1 51 LEU HD12 H 7.526 2.548 -1.902 1.00 . A A . 51 LEU HD12 1 1
6 7971 1 1 51 LEU HD13 H 7.727 4.192 -2.508 1.00 . A A . 51 LEU HD13 1 1
6 7972 1 1 51 LEU HD21 H 5.837 2.837 0.361 1.00 . A A . 51 LEU HD21 1 1
6 7973 1 1 51 LEU HD22 H 6.892 3.510 1.601 1.00 . A A . 51 LEU HD22 1 1
6 7974 1 1 51 LEU HD23 H 7.450 2.170 0.599 1.00 . A A . 51 LEU HD23 1 1
6 7975 1 1 51 LEU HG H 6.886 4.995 -0.279 1.00 . A A . 51 LEU HG 1 1
6 7976 1 1 51 LEU N N 8.897 6.501 0.874 1.00 . A A . 51 LEU N 1 1
6 7977 1 1 51 LEU O O 10.960 4.181 2.465 1.00 . A A . 51 LEU O 1 1
6 7978 1 1 52 GLU C C 13.125 6.087 2.625 1.00 . A A . 52 GLU C 1 1
6 7979 1 1 52 GLU CA C 12.949 5.629 1.197 1.00 . A A . 52 GLU CA 1 1
6 7980 1 1 52 GLU CB C 13.725 6.567 0.282 1.00 . A A . 52 GLU CB 1 1
6 7981 1 1 52 GLU CD C 15.949 7.651 -0.239 1.00 . A A . 52 GLU CD 1 1
6 7982 1 1 52 GLU CG C 15.224 6.574 0.543 1.00 . A A . 52 GLU CG 1 1
6 7983 1 1 52 GLU H H 11.224 6.216 0.119 1.00 . A A . 52 GLU H 1 1
6 7984 1 1 52 GLU HA H 13.316 4.618 1.089 1.00 . A A . 52 GLU HA 1 1
6 7985 1 1 52 GLU HB2 H 13.553 6.273 -0.739 1.00 . A A . 52 GLU HB2 1 1
6 7986 1 1 52 GLU HB3 H 13.354 7.573 0.426 1.00 . A A . 52 GLU HB3 1 1
6 7987 1 1 52 GLU HG2 H 15.391 6.742 1.597 1.00 . A A . 52 GLU HG2 1 1
6 7988 1 1 52 GLU HG3 H 15.629 5.612 0.265 1.00 . A A . 52 GLU HG3 1 1
6 7989 1 1 52 GLU N N 11.532 5.656 0.865 1.00 . A A . 52 GLU N 1 1
6 7990 1 1 52 GLU O O 13.787 5.439 3.436 1.00 . A A . 52 GLU O 1 1
6 7991 1 1 52 GLU OE1 O 16.127 7.479 -1.464 1.00 . A A . 52 GLU OE1 1 1
6 7992 1 1 52 GLU OE2 O 16.340 8.667 0.373 1.00 . A A . 52 GLU OE2 1 1
6 7993 1 1 53 LYS C C 12.157 6.828 5.319 1.00 . A A . 53 LYS C 1 1
6 7994 1 1 53 LYS CA C 12.569 7.820 4.232 1.00 . A A . 53 LYS CA 1 1
6 7995 1 1 53 LYS CB C 11.663 9.039 4.265 1.00 . A A . 53 LYS CB 1 1
6 7996 1 1 53 LYS CD C 12.148 10.313 2.162 1.00 . A A . 53 LYS CD 1 1
6 7997 1 1 53 LYS CE C 13.398 9.806 1.478 1.00 . A A . 53 LYS CE 1 1
6 7998 1 1 53 LYS CG C 12.300 10.269 3.666 1.00 . A A . 53 LYS CG 1 1
6 7999 1 1 53 LYS H H 12.041 7.706 2.185 1.00 . A A . 53 LYS H 1 1
6 8000 1 1 53 LYS HA H 13.582 8.136 4.411 1.00 . A A . 53 LYS HA 1 1
6 8001 1 1 53 LYS HB2 H 10.774 8.821 3.701 1.00 . A A . 53 LYS HB2 1 1
6 8002 1 1 53 LYS HB3 H 11.396 9.254 5.288 1.00 . A A . 53 LYS HB3 1 1
6 8003 1 1 53 LYS HD2 H 11.315 9.688 1.879 1.00 . A A . 53 LYS HD2 1 1
6 8004 1 1 53 LYS HD3 H 11.963 11.331 1.854 1.00 . A A . 53 LYS HD3 1 1
6 8005 1 1 53 LYS HE2 H 13.585 8.800 1.823 1.00 . A A . 53 LYS HE2 1 1
6 8006 1 1 53 LYS HE3 H 13.235 9.798 0.411 1.00 . A A . 53 LYS HE3 1 1
6 8007 1 1 53 LYS HG2 H 11.837 11.135 4.083 1.00 . A A . 53 LYS HG2 1 1
6 8008 1 1 53 LYS HG3 H 13.349 10.260 3.905 1.00 . A A . 53 LYS HG3 1 1
6 8009 1 1 53 LYS HZ1 H 14.797 10.615 2.803 1.00 . A A . 53 LYS HZ1 1 1
6 8010 1 1 53 LYS HZ2 H 14.395 11.641 1.520 1.00 . A A . 53 LYS HZ2 1 1
6 8011 1 1 53 LYS HZ3 H 15.413 10.316 1.255 1.00 . A A . 53 LYS HZ3 1 1
6 8012 1 1 53 LYS N N 12.517 7.227 2.909 1.00 . A A . 53 LYS N 1 1
6 8013 1 1 53 LYS NZ N 14.584 10.653 1.785 1.00 . A A . 53 LYS NZ 1 1
6 8014 1 1 53 LYS O O 12.646 6.903 6.447 1.00 . A A . 53 LYS O 1 1
6 8015 1 1 54 LYS C C 11.862 3.825 6.104 1.00 . A A . 54 LYS C 1 1
6 8016 1 1 54 LYS CA C 10.809 4.905 5.949 1.00 . A A . 54 LYS CA 1 1
6 8017 1 1 54 LYS CB C 9.497 4.274 5.483 1.00 . A A . 54 LYS CB 1 1
6 8018 1 1 54 LYS CD C 8.162 6.367 5.756 1.00 . A A . 54 LYS CD 1 1
6 8019 1 1 54 LYS CE C 6.690 6.280 6.097 1.00 . A A . 54 LYS CE 1 1
6 8020 1 1 54 LYS CG C 8.568 5.260 4.803 1.00 . A A . 54 LYS CG 1 1
6 8021 1 1 54 LYS H H 10.897 5.885 4.076 1.00 . A A . 54 LYS H 1 1
6 8022 1 1 54 LYS HA H 10.652 5.398 6.896 1.00 . A A . 54 LYS HA 1 1
6 8023 1 1 54 LYS HB2 H 9.717 3.472 4.791 1.00 . A A . 54 LYS HB2 1 1
6 8024 1 1 54 LYS HB3 H 8.987 3.864 6.341 1.00 . A A . 54 LYS HB3 1 1
6 8025 1 1 54 LYS HD2 H 8.737 6.276 6.666 1.00 . A A . 54 LYS HD2 1 1
6 8026 1 1 54 LYS HD3 H 8.365 7.321 5.295 1.00 . A A . 54 LYS HD3 1 1
6 8027 1 1 54 LYS HE2 H 6.150 7.002 5.501 1.00 . A A . 54 LYS HE2 1 1
6 8028 1 1 54 LYS HE3 H 6.344 5.283 5.860 1.00 . A A . 54 LYS HE3 1 1
6 8029 1 1 54 LYS HG2 H 9.076 5.692 3.958 1.00 . A A . 54 LYS HG2 1 1
6 8030 1 1 54 LYS HG3 H 7.681 4.741 4.466 1.00 . A A . 54 LYS HG3 1 1
6 8031 1 1 54 LYS HZ1 H 6.717 5.734 8.114 1.00 . A A . 54 LYS HZ1 1 1
6 8032 1 1 54 LYS HZ2 H 5.435 6.754 7.699 1.00 . A A . 54 LYS HZ2 1 1
6 8033 1 1 54 LYS HZ3 H 6.998 7.381 7.845 1.00 . A A . 54 LYS HZ3 1 1
6 8034 1 1 54 LYS N N 11.261 5.903 4.986 1.00 . A A . 54 LYS N 1 1
6 8035 1 1 54 LYS NZ N 6.442 6.556 7.540 1.00 . A A . 54 LYS NZ 1 1
6 8036 1 1 54 LYS O O 12.361 3.562 7.198 1.00 . A A . 54 LYS O 1 1
6 8037 1 1 55 GLY C C 13.276 1.518 3.584 1.00 . A A . 55 GLY C 1 1
6 8038 1 1 55 GLY CA C 13.176 2.152 4.954 1.00 . A A . 55 GLY CA 1 1
6 8039 1 1 55 GLY H H 11.748 3.479 4.150 1.00 . A A . 55 GLY H 1 1
6 8040 1 1 55 GLY HA2 H 14.135 2.571 5.217 1.00 . A A . 55 GLY HA2 1 1
6 8041 1 1 55 GLY HA3 H 12.908 1.395 5.676 1.00 . A A . 55 GLY HA3 1 1
6 8042 1 1 55 GLY N N 12.188 3.207 4.980 1.00 . A A . 55 GLY N 1 1
6 8043 1 1 55 GLY O O 14.245 0.823 3.279 1.00 . A A . 55 GLY O 1 1
6 8044 1 1 56 VAL C C 13.296 1.912 0.559 1.00 . A A . 56 VAL C 1 1
6 8045 1 1 56 VAL CA C 12.228 1.230 1.405 1.00 . A A . 56 VAL CA 1 1
6 8046 1 1 56 VAL CB C 10.844 1.442 0.762 1.00 . A A . 56 VAL CB 1 1
6 8047 1 1 56 VAL CG1 C 10.711 0.627 -0.504 1.00 . A A . 56 VAL CG1 1 1
6 8048 1 1 56 VAL CG2 C 9.727 1.106 1.747 1.00 . A A . 56 VAL CG2 1 1
6 8049 1 1 56 VAL H H 11.509 2.299 3.072 1.00 . A A . 56 VAL H 1 1
6 8050 1 1 56 VAL HA H 12.434 0.172 1.446 1.00 . A A . 56 VAL HA 1 1
6 8051 1 1 56 VAL HB H 10.754 2.476 0.494 1.00 . A A . 56 VAL HB 1 1
6 8052 1 1 56 VAL HG11 H 9.784 0.875 -0.998 1.00 . A A . 56 VAL HG11 1 1
6 8053 1 1 56 VAL HG12 H 10.716 -0.411 -0.254 1.00 . A A . 56 VAL HG12 1 1
6 8054 1 1 56 VAL HG13 H 11.540 0.843 -1.163 1.00 . A A . 56 VAL HG13 1 1
6 8055 1 1 56 VAL HG21 H 8.854 0.779 1.201 1.00 . A A . 56 VAL HG21 1 1
6 8056 1 1 56 VAL HG22 H 9.475 1.984 2.332 1.00 . A A . 56 VAL HG22 1 1
6 8057 1 1 56 VAL HG23 H 10.055 0.319 2.407 1.00 . A A . 56 VAL HG23 1 1
6 8058 1 1 56 VAL N N 12.260 1.756 2.759 1.00 . A A . 56 VAL N 1 1
6 8059 1 1 56 VAL O O 13.034 2.910 -0.109 1.00 . A A . 56 VAL O 1 1
6 8060 1 1 57 LEU C C 15.848 1.244 -1.487 1.00 . A A . 57 LEU C 1 1
6 8061 1 1 57 LEU CA C 15.639 1.913 -0.131 1.00 . A A . 57 LEU CA 1 1
6 8062 1 1 57 LEU CB C 16.902 1.756 0.721 1.00 . A A . 57 LEU CB 1 1
6 8063 1 1 57 LEU CD1 C 15.831 3.464 2.248 1.00 . A A . 57 LEU CD1 1 1
6 8064 1 1 57 LEU CD2 C 17.891 2.259 2.967 1.00 . A A . 57 LEU CD2 1 1
6 8065 1 1 57 LEU CG C 17.141 2.843 1.782 1.00 . A A . 57 LEU CG 1 1
6 8066 1 1 57 LEU H H 14.626 0.542 1.122 1.00 . A A . 57 LEU H 1 1
6 8067 1 1 57 LEU HA H 15.453 2.964 -0.283 1.00 . A A . 57 LEU HA 1 1
6 8068 1 1 57 LEU HB2 H 16.842 0.803 1.228 1.00 . A A . 57 LEU HB2 1 1
6 8069 1 1 57 LEU HB3 H 17.755 1.738 0.060 1.00 . A A . 57 LEU HB3 1 1
6 8070 1 1 57 LEU HD11 H 15.992 3.987 3.179 1.00 . A A . 57 LEU HD11 1 1
6 8071 1 1 57 LEU HD12 H 15.097 2.687 2.394 1.00 . A A . 57 LEU HD12 1 1
6 8072 1 1 57 LEU HD13 H 15.475 4.157 1.502 1.00 . A A . 57 LEU HD13 1 1
6 8073 1 1 57 LEU HD21 H 18.825 1.835 2.629 1.00 . A A . 57 LEU HD21 1 1
6 8074 1 1 57 LEU HD22 H 17.288 1.489 3.427 1.00 . A A . 57 LEU HD22 1 1
6 8075 1 1 57 LEU HD23 H 18.089 3.040 3.687 1.00 . A A . 57 LEU HD23 1 1
6 8076 1 1 57 LEU HG H 17.748 3.626 1.354 1.00 . A A . 57 LEU HG 1 1
6 8077 1 1 57 LEU N N 14.500 1.355 0.594 1.00 . A A . 57 LEU N 1 1
6 8078 1 1 57 LEU O O 16.889 1.422 -2.118 1.00 . A A . 57 LEU O 1 1
6 8079 1 1 58 ALA C C 14.142 0.496 -4.280 1.00 . A A . 58 ALA C 1 1
6 8080 1 1 58 ALA CA C 14.951 -0.208 -3.213 1.00 . A A . 58 ALA CA 1 1
6 8081 1 1 58 ALA CB C 14.471 -1.641 -3.075 1.00 . A A . 58 ALA CB 1 1
6 8082 1 1 58 ALA H H 14.051 0.375 -1.389 1.00 . A A . 58 ALA H 1 1
6 8083 1 1 58 ALA HA H 15.982 -0.228 -3.520 1.00 . A A . 58 ALA HA 1 1
6 8084 1 1 58 ALA HB1 H 15.073 -2.284 -3.698 1.00 . A A . 58 ALA HB1 1 1
6 8085 1 1 58 ALA HB2 H 13.438 -1.697 -3.392 1.00 . A A . 58 ALA HB2 1 1
6 8086 1 1 58 ALA HB3 H 14.551 -1.952 -2.045 1.00 . A A . 58 ALA HB3 1 1
6 8087 1 1 58 ALA N N 14.859 0.481 -1.931 1.00 . A A . 58 ALA N 1 1
6 8088 1 1 58 ALA O O 12.915 0.479 -4.245 1.00 . A A . 58 ALA O 1 1
6 8089 1 1 59 LEU C C 13.154 0.840 -6.941 1.00 . A A . 59 LEU C 1 1
6 8090 1 1 59 LEU CA C 14.155 1.796 -6.327 1.00 . A A . 59 LEU CA 1 1
6 8091 1 1 59 LEU CB C 15.158 2.260 -7.388 1.00 . A A . 59 LEU CB 1 1
6 8092 1 1 59 LEU CD1 C 14.929 4.749 -7.218 1.00 . A A . 59 LEU CD1 1 1
6 8093 1 1 59 LEU CD2 C 16.478 3.534 -5.688 1.00 . A A . 59 LEU CD2 1 1
6 8094 1 1 59 LEU CG C 15.881 3.572 -7.079 1.00 . A A . 59 LEU CG 1 1
6 8095 1 1 59 LEU H H 15.811 1.115 -5.198 1.00 . A A . 59 LEU H 1 1
6 8096 1 1 59 LEU HA H 13.631 2.650 -5.925 1.00 . A A . 59 LEU HA 1 1
6 8097 1 1 59 LEU HB2 H 15.902 1.485 -7.511 1.00 . A A . 59 LEU HB2 1 1
6 8098 1 1 59 LEU HB3 H 14.630 2.378 -8.323 1.00 . A A . 59 LEU HB3 1 1
6 8099 1 1 59 LEU HD11 H 15.451 5.665 -6.982 1.00 . A A . 59 LEU HD11 1 1
6 8100 1 1 59 LEU HD12 H 14.100 4.621 -6.538 1.00 . A A . 59 LEU HD12 1 1
6 8101 1 1 59 LEU HD13 H 14.559 4.796 -8.232 1.00 . A A . 59 LEU HD13 1 1
6 8102 1 1 59 LEU HD21 H 17.230 4.302 -5.595 1.00 . A A . 59 LEU HD21 1 1
6 8103 1 1 59 LEU HD22 H 16.920 2.571 -5.520 1.00 . A A . 59 LEU HD22 1 1
6 8104 1 1 59 LEU HD23 H 15.700 3.701 -4.959 1.00 . A A . 59 LEU HD23 1 1
6 8105 1 1 59 LEU HG H 16.688 3.705 -7.783 1.00 . A A . 59 LEU HG 1 1
6 8106 1 1 59 LEU N N 14.832 1.118 -5.232 1.00 . A A . 59 LEU N 1 1
6 8107 1 1 59 LEU O O 12.144 1.246 -7.510 1.00 . A A . 59 LEU O 1 1
6 8108 1 1 60 GLY C C 11.375 -1.670 -6.456 1.00 . A A . 60 GLY C 1 1
6 8109 1 1 60 GLY CA C 12.595 -1.470 -7.332 1.00 . A A . 60 GLY CA 1 1
6 8110 1 1 60 GLY H H 14.303 -0.695 -6.379 1.00 . A A . 60 GLY H 1 1
6 8111 1 1 60 GLY HA2 H 12.277 -1.190 -8.320 1.00 . A A . 60 GLY HA2 1 1
6 8112 1 1 60 GLY HA3 H 13.141 -2.399 -7.389 1.00 . A A . 60 GLY HA3 1 1
6 8113 1 1 60 GLY N N 13.466 -0.445 -6.822 1.00 . A A . 60 GLY N 1 1
6 8114 1 1 60 GLY O O 10.270 -1.831 -6.956 1.00 . A A . 60 GLY O 1 1
6 8115 1 1 61 ALA C C 9.619 -0.634 -4.010 1.00 . A A . 61 ALA C 1 1
6 8116 1 1 61 ALA CA C 10.510 -1.868 -4.176 1.00 . A A . 61 ALA CA 1 1
6 8117 1 1 61 ALA CB C 11.080 -2.285 -2.831 1.00 . A A . 61 ALA CB 1 1
6 8118 1 1 61 ALA H H 12.502 -1.547 -4.810 1.00 . A A . 61 ALA H 1 1
6 8119 1 1 61 ALA HA H 9.897 -2.683 -4.533 1.00 . A A . 61 ALA HA 1 1
6 8120 1 1 61 ALA HB1 H 10.450 -3.043 -2.394 1.00 . A A . 61 ALA HB1 1 1
6 8121 1 1 61 ALA HB2 H 11.118 -1.428 -2.173 1.00 . A A . 61 ALA HB2 1 1
6 8122 1 1 61 ALA HB3 H 12.076 -2.679 -2.969 1.00 . A A . 61 ALA HB3 1 1
6 8123 1 1 61 ALA N N 11.590 -1.674 -5.142 1.00 . A A . 61 ALA N 1 1
6 8124 1 1 61 ALA O O 8.402 -0.720 -4.169 1.00 . A A . 61 ALA O 1 1
6 8125 1 1 62 ARG C C 8.701 2.196 -4.697 1.00 . A A . 62 ARG C 1 1
6 8126 1 1 62 ARG CA C 9.447 1.733 -3.457 1.00 . A A . 62 ARG CA 1 1
6 8127 1 1 62 ARG CB C 10.327 2.866 -2.917 1.00 . A A . 62 ARG CB 1 1
6 8128 1 1 62 ARG CD C 12.603 3.915 -2.921 1.00 . A A . 62 ARG CD 1 1
6 8129 1 1 62 ARG CG C 11.536 3.222 -3.766 1.00 . A A . 62 ARG CG 1 1
6 8130 1 1 62 ARG CZ C 14.762 5.059 -3.204 1.00 . A A . 62 ARG CZ 1 1
6 8131 1 1 62 ARG H H 11.192 0.546 -3.594 1.00 . A A . 62 ARG H 1 1
6 8132 1 1 62 ARG HA H 8.712 1.488 -2.706 1.00 . A A . 62 ARG HA 1 1
6 8133 1 1 62 ARG HB2 H 9.722 3.750 -2.822 1.00 . A A . 62 ARG HB2 1 1
6 8134 1 1 62 ARG HB3 H 10.678 2.587 -1.948 1.00 . A A . 62 ARG HB3 1 1
6 8135 1 1 62 ARG HD2 H 12.140 4.723 -2.361 1.00 . A A . 62 ARG HD2 1 1
6 8136 1 1 62 ARG HD3 H 13.007 3.196 -2.226 1.00 . A A . 62 ARG HD3 1 1
6 8137 1 1 62 ARG HE H 13.608 4.426 -4.706 1.00 . A A . 62 ARG HE 1 1
6 8138 1 1 62 ARG HG2 H 11.950 2.320 -4.187 1.00 . A A . 62 ARG HG2 1 1
6 8139 1 1 62 ARG HG3 H 11.227 3.886 -4.558 1.00 . A A . 62 ARG HG3 1 1
6 8140 1 1 62 ARG HH11 H 14.320 4.536 -1.306 1.00 . A A . 62 ARG HH11 1 1
6 8141 1 1 62 ARG HH12 H 15.771 5.460 -1.506 1.00 . A A . 62 ARG HH12 1 1
6 8142 1 1 62 ARG HH21 H 15.510 5.680 -4.974 1.00 . A A . 62 ARG HH21 1 1
6 8143 1 1 62 ARG HH22 H 16.443 6.112 -3.582 1.00 . A A . 62 ARG HH22 1 1
6 8144 1 1 62 ARG N N 10.220 0.516 -3.684 1.00 . A A . 62 ARG N 1 1
6 8145 1 1 62 ARG NE N 13.695 4.465 -3.729 1.00 . A A . 62 ARG NE 1 1
6 8146 1 1 62 ARG NH1 N 14.967 5.015 -1.899 1.00 . A A . 62 ARG NH1 1 1
6 8147 1 1 62 ARG NH2 N 15.643 5.667 -3.984 1.00 . A A . 62 ARG NH2 1 1
6 8148 1 1 62 ARG O O 7.474 2.275 -4.694 1.00 . A A . 62 ARG O 1 1
6 8149 1 1 63 ARG C C 7.726 2.010 -7.407 1.00 . A A . 63 ARG C 1 1
6 8150 1 1 63 ARG CA C 8.831 2.974 -6.989 1.00 . A A . 63 ARG CA 1 1
6 8151 1 1 63 ARG CB C 9.871 3.087 -8.101 1.00 . A A . 63 ARG CB 1 1
6 8152 1 1 63 ARG CD C 11.899 4.264 -9.007 1.00 . A A . 63 ARG CD 1 1
6 8153 1 1 63 ARG CG C 10.929 4.146 -7.842 1.00 . A A . 63 ARG CG 1 1
6 8154 1 1 63 ARG CZ C 11.816 4.897 -11.385 1.00 . A A . 63 ARG CZ 1 1
6 8155 1 1 63 ARG H H 10.415 2.468 -5.671 1.00 . A A . 63 ARG H 1 1
6 8156 1 1 63 ARG HA H 8.400 3.947 -6.809 1.00 . A A . 63 ARG HA 1 1
6 8157 1 1 63 ARG HB2 H 10.363 2.136 -8.213 1.00 . A A . 63 ARG HB2 1 1
6 8158 1 1 63 ARG HB3 H 9.367 3.331 -9.025 1.00 . A A . 63 ARG HB3 1 1
6 8159 1 1 63 ARG HD2 H 12.565 5.093 -8.821 1.00 . A A . 63 ARG HD2 1 1
6 8160 1 1 63 ARG HD3 H 12.472 3.351 -9.076 1.00 . A A . 63 ARG HD3 1 1
6 8161 1 1 63 ARG HE H 10.242 4.323 -10.301 1.00 . A A . 63 ARG HE 1 1
6 8162 1 1 63 ARG HG2 H 10.442 5.098 -7.694 1.00 . A A . 63 ARG HG2 1 1
6 8163 1 1 63 ARG HG3 H 11.480 3.879 -6.952 1.00 . A A . 63 ARG HG3 1 1
6 8164 1 1 63 ARG HH11 H 13.652 5.007 -10.545 1.00 . A A . 63 ARG HH11 1 1
6 8165 1 1 63 ARG HH12 H 13.575 5.443 -12.219 1.00 . A A . 63 ARG HH12 1 1
6 8166 1 1 63 ARG HH21 H 10.134 4.891 -12.506 1.00 . A A . 63 ARG HH21 1 1
6 8167 1 1 63 ARG HH22 H 11.576 5.376 -13.334 1.00 . A A . 63 ARG HH22 1 1
6 8168 1 1 63 ARG N N 9.442 2.521 -5.744 1.00 . A A . 63 ARG N 1 1
6 8169 1 1 63 ARG NE N 11.208 4.488 -10.275 1.00 . A A . 63 ARG NE 1 1
6 8170 1 1 63 ARG NH1 N 13.121 5.135 -11.383 1.00 . A A . 63 ARG NH1 1 1
6 8171 1 1 63 ARG NH2 N 11.119 5.069 -12.500 1.00 . A A . 63 ARG NH2 1 1
6 8172 1 1 63 ARG O O 6.814 2.374 -8.151 1.00 . A A . 63 ARG O 1 1
6 8173 1 1 64 LYS C C 5.590 -0.064 -6.358 1.00 . A A . 64 LYS C 1 1
6 8174 1 1 64 LYS CA C 6.829 -0.250 -7.221 1.00 . A A . 64 LYS CA 1 1
6 8175 1 1 64 LYS CB C 7.420 -1.634 -6.980 1.00 . A A . 64 LYS CB 1 1
6 8176 1 1 64 LYS CD C 6.626 -2.856 -9.021 1.00 . A A . 64 LYS CD 1 1
6 8177 1 1 64 LYS CE C 5.933 -4.103 -9.546 1.00 . A A . 64 LYS CE 1 1
6 8178 1 1 64 LYS CG C 6.562 -2.773 -7.504 1.00 . A A . 64 LYS CG 1 1
6 8179 1 1 64 LYS H H 8.585 0.545 -6.343 1.00 . A A . 64 LYS H 1 1
6 8180 1 1 64 LYS HA H 6.548 -0.156 -8.259 1.00 . A A . 64 LYS HA 1 1
6 8181 1 1 64 LYS HB2 H 8.378 -1.686 -7.473 1.00 . A A . 64 LYS HB2 1 1
6 8182 1 1 64 LYS HB3 H 7.562 -1.770 -5.914 1.00 . A A . 64 LYS HB3 1 1
6 8183 1 1 64 LYS HD2 H 6.140 -1.986 -9.439 1.00 . A A . 64 LYS HD2 1 1
6 8184 1 1 64 LYS HD3 H 7.661 -2.873 -9.328 1.00 . A A . 64 LYS HD3 1 1
6 8185 1 1 64 LYS HE2 H 6.040 -4.134 -10.620 1.00 . A A . 64 LYS HE2 1 1
6 8186 1 1 64 LYS HE3 H 6.409 -4.972 -9.113 1.00 . A A . 64 LYS HE3 1 1
6 8187 1 1 64 LYS HG2 H 6.918 -3.703 -7.086 1.00 . A A . 64 LYS HG2 1 1
6 8188 1 1 64 LYS HG3 H 5.539 -2.607 -7.204 1.00 . A A . 64 LYS HG3 1 1
6 8189 1 1 64 LYS HZ1 H 4.363 -4.129 -8.170 1.00 . A A . 64 LYS HZ1 1 1
6 8190 1 1 64 LYS HZ2 H 4.033 -4.969 -9.601 1.00 . A A . 64 LYS HZ2 1 1
6 8191 1 1 64 LYS HZ3 H 4.015 -3.278 -9.590 1.00 . A A . 64 LYS HZ3 1 1
6 8192 1 1 64 LYS N N 7.821 0.775 -6.921 1.00 . A A . 64 LYS N 1 1
6 8193 1 1 64 LYS NZ N 4.485 -4.121 -9.203 1.00 . A A . 64 LYS NZ 1 1
6 8194 1 1 64 LYS O O 4.468 -0.219 -6.833 1.00 . A A . 64 LYS O 1 1
6 8195 1 1 65 LEU C C 3.766 1.551 -4.692 1.00 . A A . 65 LEU C 1 1
6 8196 1 1 65 LEU CA C 4.699 0.475 -4.162 1.00 . A A . 65 LEU CA 1 1
6 8197 1 1 65 LEU CB C 5.223 0.874 -2.787 1.00 . A A . 65 LEU CB 1 1
6 8198 1 1 65 LEU CD1 C 6.654 -0.149 -1.017 1.00 . A A . 65 LEU CD1 1 1
6 8199 1 1 65 LEU CD2 C 4.168 -0.354 -0.881 1.00 . A A . 65 LEU CD2 1 1
6 8200 1 1 65 LEU CG C 5.370 -0.286 -1.808 1.00 . A A . 65 LEU CG 1 1
6 8201 1 1 65 LEU H H 6.723 0.343 -4.760 1.00 . A A . 65 LEU H 1 1
6 8202 1 1 65 LEU HA H 4.157 -0.451 -4.071 1.00 . A A . 65 LEU HA 1 1
6 8203 1 1 65 LEU HB2 H 6.190 1.340 -2.912 1.00 . A A . 65 LEU HB2 1 1
6 8204 1 1 65 LEU HB3 H 4.545 1.594 -2.358 1.00 . A A . 65 LEU HB3 1 1
6 8205 1 1 65 LEU HD11 H 6.695 0.827 -0.559 1.00 . A A . 65 LEU HD11 1 1
6 8206 1 1 65 LEU HD12 H 7.492 -0.270 -1.685 1.00 . A A . 65 LEU HD12 1 1
6 8207 1 1 65 LEU HD13 H 6.690 -0.910 -0.251 1.00 . A A . 65 LEU HD13 1 1
6 8208 1 1 65 LEU HD21 H 4.322 -1.132 -0.149 1.00 . A A . 65 LEU HD21 1 1
6 8209 1 1 65 LEU HD22 H 3.280 -0.572 -1.457 1.00 . A A . 65 LEU HD22 1 1
6 8210 1 1 65 LEU HD23 H 4.047 0.594 -0.377 1.00 . A A . 65 LEU HD23 1 1
6 8211 1 1 65 LEU HG H 5.418 -1.210 -2.364 1.00 . A A . 65 LEU HG 1 1
6 8212 1 1 65 LEU N N 5.803 0.257 -5.085 1.00 . A A . 65 LEU N 1 1
6 8213 1 1 65 LEU O O 2.581 1.580 -4.360 1.00 . A A . 65 LEU O 1 1
6 8214 1 1 66 LEU C C 2.411 2.949 -6.968 1.00 . A A . 66 LEU C 1 1
6 8215 1 1 66 LEU CA C 3.534 3.514 -6.110 1.00 . A A . 66 LEU CA 1 1
6 8216 1 1 66 LEU CB C 4.434 4.435 -6.931 1.00 . A A . 66 LEU CB 1 1
6 8217 1 1 66 LEU CD1 C 6.532 5.790 -6.695 1.00 . A A . 66 LEU CD1 1 1
6 8218 1 1 66 LEU CD2 C 4.327 6.785 -6.068 1.00 . A A . 66 LEU CD2 1 1
6 8219 1 1 66 LEU CG C 5.156 5.511 -6.117 1.00 . A A . 66 LEU CG 1 1
6 8220 1 1 66 LEU H H 5.264 2.352 -5.744 1.00 . A A . 66 LEU H 1 1
6 8221 1 1 66 LEU HA H 3.097 4.081 -5.301 1.00 . A A . 66 LEU HA 1 1
6 8222 1 1 66 LEU HB2 H 5.176 3.829 -7.431 1.00 . A A . 66 LEU HB2 1 1
6 8223 1 1 66 LEU HB3 H 3.829 4.926 -7.678 1.00 . A A . 66 LEU HB3 1 1
6 8224 1 1 66 LEU HD11 H 6.520 5.610 -7.760 1.00 . A A . 66 LEU HD11 1 1
6 8225 1 1 66 LEU HD12 H 7.259 5.141 -6.226 1.00 . A A . 66 LEU HD12 1 1
6 8226 1 1 66 LEU HD13 H 6.797 6.820 -6.508 1.00 . A A . 66 LEU HD13 1 1
6 8227 1 1 66 LEU HD21 H 4.853 7.534 -5.494 1.00 . A A . 66 LEU HD21 1 1
6 8228 1 1 66 LEU HD22 H 3.375 6.579 -5.604 1.00 . A A . 66 LEU HD22 1 1
6 8229 1 1 66 LEU HD23 H 4.167 7.149 -7.073 1.00 . A A . 66 LEU HD23 1 1
6 8230 1 1 66 LEU HG H 5.286 5.158 -5.104 1.00 . A A . 66 LEU HG 1 1
6 8231 1 1 66 LEU N N 4.312 2.434 -5.521 1.00 . A A . 66 LEU N 1 1
6 8232 1 1 66 LEU O O 1.412 3.623 -7.224 1.00 . A A . 66 LEU O 1 1
6 8233 1 1 67 LYS C C 0.417 0.640 -7.314 1.00 . A A . 67 LYS C 1 1
6 8234 1 1 67 LYS CA C 1.566 1.043 -8.213 1.00 . A A . 67 LYS CA 1 1
6 8235 1 1 67 LYS CB C 2.131 -0.199 -8.903 1.00 . A A . 67 LYS CB 1 1
6 8236 1 1 67 LYS CD C 2.188 0.553 -11.298 1.00 . A A . 67 LYS CD 1 1
6 8237 1 1 67 LYS CE C 1.219 -0.535 -11.728 1.00 . A A . 67 LYS CE 1 1
6 8238 1 1 67 LYS CG C 3.016 0.115 -10.098 1.00 . A A . 67 LYS CG 1 1
6 8239 1 1 67 LYS H H 3.404 1.226 -7.184 1.00 . A A . 67 LYS H 1 1
6 8240 1 1 67 LYS HA H 1.212 1.739 -8.958 1.00 . A A . 67 LYS HA 1 1
6 8241 1 1 67 LYS HB2 H 2.705 -0.768 -8.191 1.00 . A A . 67 LYS HB2 1 1
6 8242 1 1 67 LYS HB3 H 1.307 -0.806 -9.245 1.00 . A A . 67 LYS HB3 1 1
6 8243 1 1 67 LYS HD2 H 1.628 1.437 -11.034 1.00 . A A . 67 LYS HD2 1 1
6 8244 1 1 67 LYS HD3 H 2.853 0.776 -12.118 1.00 . A A . 67 LYS HD3 1 1
6 8245 1 1 67 LYS HE2 H 0.682 -0.878 -10.857 1.00 . A A . 67 LYS HE2 1 1
6 8246 1 1 67 LYS HE3 H 0.523 -0.120 -12.443 1.00 . A A . 67 LYS HE3 1 1
6 8247 1 1 67 LYS HG2 H 3.695 0.909 -9.832 1.00 . A A . 67 LYS HG2 1 1
6 8248 1 1 67 LYS HG3 H 3.575 -0.769 -10.361 1.00 . A A . 67 LYS HG3 1 1
6 8249 1 1 67 LYS HZ1 H 2.442 -1.384 -13.194 1.00 . A A . 67 LYS HZ1 1 1
6 8250 1 1 67 LYS HZ2 H 1.236 -2.423 -12.620 1.00 . A A . 67 LYS HZ2 1 1
6 8251 1 1 67 LYS HZ3 H 2.598 -2.103 -11.669 1.00 . A A . 67 LYS HZ3 1 1
6 8252 1 1 67 LYS N N 2.582 1.707 -7.412 1.00 . A A . 67 LYS N 1 1
6 8253 1 1 67 LYS NZ N 1.923 -1.692 -12.346 1.00 . A A . 67 LYS NZ 1 1
6 8254 1 1 67 LYS O O -0.752 0.761 -7.676 1.00 . A A . 67 LYS O 1 1
6 8255 1 1 68 ALA C C -0.930 0.954 -4.563 1.00 . A A . 68 ALA C 1 1
6 8256 1 1 68 ALA CA C -0.210 -0.253 -5.146 1.00 . A A . 68 ALA CA 1 1
6 8257 1 1 68 ALA CB C 0.463 -1.059 -4.043 1.00 . A A . 68 ALA CB 1 1
6 8258 1 1 68 ALA H H 1.729 0.124 -5.897 1.00 . A A . 68 ALA H 1 1
6 8259 1 1 68 ALA HA H -0.929 -0.889 -5.643 1.00 . A A . 68 ALA HA 1 1
6 8260 1 1 68 ALA HB1 H -0.240 -1.227 -3.241 1.00 . A A . 68 ALA HB1 1 1
6 8261 1 1 68 ALA HB2 H 1.319 -0.516 -3.668 1.00 . A A . 68 ALA HB2 1 1
6 8262 1 1 68 ALA HB3 H 0.786 -2.010 -4.441 1.00 . A A . 68 ALA HB3 1 1
6 8263 1 1 68 ALA N N 0.773 0.172 -6.125 1.00 . A A . 68 ALA N 1 1
6 8264 1 1 68 ALA O O -2.105 0.884 -4.222 1.00 . A A . 68 ALA O 1 1
6 8265 1 1 69 PHE C C -1.941 3.805 -4.758 1.00 . A A . 69 PHE C 1 1
6 8266 1 1 69 PHE CA C -0.762 3.297 -3.928 1.00 . A A . 69 PHE CA 1 1
6 8267 1 1 69 PHE CB C 0.331 4.370 -3.878 1.00 . A A . 69 PHE CB 1 1
6 8268 1 1 69 PHE CD1 C 1.354 3.065 -1.964 1.00 . A A . 69 PHE CD1 1 1
6 8269 1 1 69 PHE CD2 C 2.545 4.937 -2.841 1.00 . A A . 69 PHE CD2 1 1
6 8270 1 1 69 PHE CE1 C 2.364 2.850 -1.047 1.00 . A A . 69 PHE CE1 1 1
6 8271 1 1 69 PHE CE2 C 3.559 4.723 -1.925 1.00 . A A . 69 PHE CE2 1 1
6 8272 1 1 69 PHE CG C 1.431 4.113 -2.874 1.00 . A A . 69 PHE CG 1 1
6 8273 1 1 69 PHE CZ C 3.467 3.680 -1.026 1.00 . A A . 69 PHE CZ 1 1
6 8274 1 1 69 PHE H H 0.715 2.061 -4.781 1.00 . A A . 69 PHE H 1 1
6 8275 1 1 69 PHE HA H -1.102 3.096 -2.923 1.00 . A A . 69 PHE HA 1 1
6 8276 1 1 69 PHE HB2 H 0.790 4.443 -4.852 1.00 . A A . 69 PHE HB2 1 1
6 8277 1 1 69 PHE HB3 H -0.123 5.316 -3.636 1.00 . A A . 69 PHE HB3 1 1
6 8278 1 1 69 PHE HD1 H 0.493 2.414 -1.975 1.00 . A A . 69 PHE HD1 1 1
6 8279 1 1 69 PHE HD2 H 2.620 5.754 -3.543 1.00 . A A . 69 PHE HD2 1 1
6 8280 1 1 69 PHE HE1 H 2.291 2.035 -0.345 1.00 . A A . 69 PHE HE1 1 1
6 8281 1 1 69 PHE HE2 H 4.420 5.373 -1.912 1.00 . A A . 69 PHE HE2 1 1
6 8282 1 1 69 PHE HZ H 4.254 3.514 -0.303 1.00 . A A . 69 PHE HZ 1 1
6 8283 1 1 69 PHE N N -0.213 2.065 -4.471 1.00 . A A . 69 PHE N 1 1
6 8284 1 1 69 PHE O O -2.950 4.250 -4.210 1.00 . A A . 69 PHE O 1 1
6 8285 1 1 70 GLY C C -4.074 3.316 -7.034 1.00 . A A . 70 GLY C 1 1
6 8286 1 1 70 GLY CA C -2.857 4.218 -6.960 1.00 . A A . 70 GLY CA 1 1
6 8287 1 1 70 GLY H H -0.991 3.349 -6.458 1.00 . A A . 70 GLY H 1 1
6 8288 1 1 70 GLY HA2 H -3.179 5.182 -6.606 1.00 . A A . 70 GLY HA2 1 1
6 8289 1 1 70 GLY HA3 H -2.450 4.333 -7.953 1.00 . A A . 70 GLY HA3 1 1
6 8290 1 1 70 GLY N N -1.808 3.734 -6.078 1.00 . A A . 70 GLY N 1 1
6 8291 1 1 70 GLY O O -5.203 3.784 -6.888 1.00 . A A . 70 GLY O 1 1
6 8292 1 1 71 ILE C C -5.856 1.144 -6.142 1.00 . A A . 71 ILE C 1 1
6 8293 1 1 71 ILE CA C -4.954 1.075 -7.369 1.00 . A A . 71 ILE CA 1 1
6 8294 1 1 71 ILE CB C -4.429 -0.361 -7.548 1.00 . A A . 71 ILE CB 1 1
6 8295 1 1 71 ILE CD1 C -2.425 -1.514 -8.605 1.00 . A A . 71 ILE CD1 1 1
6 8296 1 1 71 ILE CG1 C -3.454 -0.417 -8.726 1.00 . A A . 71 ILE CG1 1 1
6 8297 1 1 71 ILE CG2 C -5.581 -1.331 -7.769 1.00 . A A . 71 ILE CG2 1 1
6 8298 1 1 71 ILE H H -2.932 1.709 -7.367 1.00 . A A . 71 ILE H 1 1
6 8299 1 1 71 ILE HA H -5.538 1.332 -8.241 1.00 . A A . 71 ILE HA 1 1
6 8300 1 1 71 ILE HB H -3.911 -0.650 -6.646 1.00 . A A . 71 ILE HB 1 1
6 8301 1 1 71 ILE HD11 H -2.917 -2.445 -8.367 1.00 . A A . 71 ILE HD11 1 1
6 8302 1 1 71 ILE HD12 H -1.727 -1.263 -7.820 1.00 . A A . 71 ILE HD12 1 1
6 8303 1 1 71 ILE HD13 H -1.895 -1.615 -9.541 1.00 . A A . 71 ILE HD13 1 1
6 8304 1 1 71 ILE HG12 H -4.009 -0.582 -9.637 1.00 . A A . 71 ILE HG12 1 1
6 8305 1 1 71 ILE HG13 H -2.930 0.526 -8.795 1.00 . A A . 71 ILE HG13 1 1
6 8306 1 1 71 ILE HG21 H -6.034 -1.137 -8.731 1.00 . A A . 71 ILE HG21 1 1
6 8307 1 1 71 ILE HG22 H -6.319 -1.200 -6.993 1.00 . A A . 71 ILE HG22 1 1
6 8308 1 1 71 ILE HG23 H -5.209 -2.344 -7.746 1.00 . A A . 71 ILE HG23 1 1
6 8309 1 1 71 ILE N N -3.853 2.028 -7.264 1.00 . A A . 71 ILE N 1 1
6 8310 1 1 71 ILE O O -7.069 0.973 -6.244 1.00 . A A . 71 ILE O 1 1
6 8311 1 1 72 VAL C C -6.855 2.782 -3.741 1.00 . A A . 72 VAL C 1 1
6 8312 1 1 72 VAL CA C -6.024 1.506 -3.744 1.00 . A A . 72 VAL CA 1 1
6 8313 1 1 72 VAL CB C -5.114 1.509 -2.502 1.00 . A A . 72 VAL CB 1 1
6 8314 1 1 72 VAL CG1 C -5.943 1.600 -1.226 1.00 . A A . 72 VAL CG1 1 1
6 8315 1 1 72 VAL CG2 C -4.217 0.280 -2.481 1.00 . A A . 72 VAL CG2 1 1
6 8316 1 1 72 VAL H H -4.287 1.550 -4.968 1.00 . A A . 72 VAL H 1 1
6 8317 1 1 72 VAL HA H -6.686 0.652 -3.684 1.00 . A A . 72 VAL HA 1 1
6 8318 1 1 72 VAL HB H -4.481 2.384 -2.551 1.00 . A A . 72 VAL HB 1 1
6 8319 1 1 72 VAL HG11 H -5.289 1.761 -0.383 1.00 . A A . 72 VAL HG11 1 1
6 8320 1 1 72 VAL HG12 H -6.491 0.687 -1.078 1.00 . A A . 72 VAL HG12 1 1
6 8321 1 1 72 VAL HG13 H -6.635 2.426 -1.303 1.00 . A A . 72 VAL HG13 1 1
6 8322 1 1 72 VAL HG21 H -3.939 0.021 -3.491 1.00 . A A . 72 VAL HG21 1 1
6 8323 1 1 72 VAL HG22 H -4.741 -0.547 -2.031 1.00 . A A . 72 VAL HG22 1 1
6 8324 1 1 72 VAL HG23 H -3.327 0.494 -1.908 1.00 . A A . 72 VAL HG23 1 1
6 8325 1 1 72 VAL N N -5.259 1.402 -4.985 1.00 . A A . 72 VAL N 1 1
6 8326 1 1 72 VAL O O -8.028 2.777 -3.366 1.00 . A A . 72 VAL O 1 1
6 8327 1 1 73 ILE C C -8.116 5.179 -5.083 1.00 . A A . 73 ILE C 1 1
6 8328 1 1 73 ILE CA C -6.863 5.181 -4.211 1.00 . A A . 73 ILE CA 1 1
6 8329 1 1 73 ILE CB C -5.876 6.244 -4.740 1.00 . A A . 73 ILE CB 1 1
6 8330 1 1 73 ILE CD1 C -3.713 7.456 -4.155 1.00 . A A . 73 ILE CD1 1 1
6 8331 1 1 73 ILE CG1 C -4.874 6.626 -3.652 1.00 . A A . 73 ILE CG1 1 1
6 8332 1 1 73 ILE CG2 C -6.622 7.472 -5.237 1.00 . A A . 73 ILE CG2 1 1
6 8333 1 1 73 ILE H H -5.291 3.793 -4.453 1.00 . A A . 73 ILE H 1 1
6 8334 1 1 73 ILE HA H -7.144 5.451 -3.200 1.00 . A A . 73 ILE HA 1 1
6 8335 1 1 73 ILE HB H -5.339 5.818 -5.575 1.00 . A A . 73 ILE HB 1 1
6 8336 1 1 73 ILE HD11 H -4.051 8.106 -4.948 1.00 . A A . 73 ILE HD11 1 1
6 8337 1 1 73 ILE HD12 H -2.940 6.802 -4.528 1.00 . A A . 73 ILE HD12 1 1
6 8338 1 1 73 ILE HD13 H -3.320 8.051 -3.345 1.00 . A A . 73 ILE HD13 1 1
6 8339 1 1 73 ILE HG12 H -5.382 7.198 -2.890 1.00 . A A . 73 ILE HG12 1 1
6 8340 1 1 73 ILE HG13 H -4.472 5.726 -3.212 1.00 . A A . 73 ILE HG13 1 1
6 8341 1 1 73 ILE HG21 H -5.972 8.334 -5.192 1.00 . A A . 73 ILE HG21 1 1
6 8342 1 1 73 ILE HG22 H -7.485 7.638 -4.613 1.00 . A A . 73 ILE HG22 1 1
6 8343 1 1 73 ILE HG23 H -6.939 7.312 -6.256 1.00 . A A . 73 ILE HG23 1 1
6 8344 1 1 73 ILE N N -6.223 3.872 -4.162 1.00 . A A . 73 ILE N 1 1
6 8345 1 1 73 ILE O O -9.191 5.571 -4.638 1.00 . A A . 73 ILE O 1 1
6 8346 1 1 74 ASP C C -10.230 3.877 -6.709 1.00 . A A . 74 ASP C 1 1
6 8347 1 1 74 ASP CA C -9.087 4.722 -7.264 1.00 . A A . 74 ASP CA 1 1
6 8348 1 1 74 ASP CB C -8.635 4.163 -8.614 1.00 . A A . 74 ASP CB 1 1
6 8349 1 1 74 ASP CG C -9.535 4.602 -9.752 1.00 . A A . 74 ASP CG 1 1
6 8350 1 1 74 ASP H H -7.075 4.509 -6.641 1.00 . A A . 74 ASP H 1 1
6 8351 1 1 74 ASP HA H -9.449 5.738 -7.401 1.00 . A A . 74 ASP HA 1 1
6 8352 1 1 74 ASP HB2 H -7.629 4.501 -8.820 1.00 . A A . 74 ASP HB2 1 1
6 8353 1 1 74 ASP HB3 H -8.642 3.084 -8.569 1.00 . A A . 74 ASP HB3 1 1
6 8354 1 1 74 ASP N N -7.964 4.769 -6.332 1.00 . A A . 74 ASP N 1 1
6 8355 1 1 74 ASP O O -11.360 4.354 -6.605 1.00 . A A . 74 ASP O 1 1
6 8356 1 1 74 ASP OD1 O -10.555 3.925 -9.997 1.00 . A A . 74 ASP OD1 1 1
6 8357 1 1 74 ASP OD2 O -9.221 5.623 -10.399 1.00 . A A . 74 ASP OD2 1 1
6 8358 1 1 75 TYR C C -11.579 2.382 -4.564 1.00 . A A . 75 TYR C 1 1
6 8359 1 1 75 TYR CA C -10.975 1.752 -5.811 1.00 . A A . 75 TYR CA 1 1
6 8360 1 1 75 TYR CB C -10.405 0.362 -5.536 1.00 . A A . 75 TYR CB 1 1
6 8361 1 1 75 TYR CD1 C -11.266 -0.538 -7.725 1.00 . A A . 75 TYR CD1 1 1
6 8362 1 1 75 TYR CD2 C -9.046 -1.110 -7.087 1.00 . A A . 75 TYR CD2 1 1
6 8363 1 1 75 TYR CE1 C -11.128 -1.265 -8.890 1.00 . A A . 75 TYR CE1 1 1
6 8364 1 1 75 TYR CE2 C -8.900 -1.840 -8.252 1.00 . A A . 75 TYR CE2 1 1
6 8365 1 1 75 TYR CG C -10.232 -0.447 -6.804 1.00 . A A . 75 TYR CG 1 1
6 8366 1 1 75 TYR CZ C -9.943 -1.914 -9.149 1.00 . A A . 75 TYR CZ 1 1
6 8367 1 1 75 TYR H H -9.039 2.274 -6.470 1.00 . A A . 75 TYR H 1 1
6 8368 1 1 75 TYR HA H -11.754 1.667 -6.555 1.00 . A A . 75 TYR HA 1 1
6 8369 1 1 75 TYR HB2 H -9.438 0.460 -5.064 1.00 . A A . 75 TYR HB2 1 1
6 8370 1 1 75 TYR HB3 H -11.071 -0.178 -4.880 1.00 . A A . 75 TYR HB3 1 1
6 8371 1 1 75 TYR HD1 H -12.191 -0.022 -7.517 1.00 . A A . 75 TYR HD1 1 1
6 8372 1 1 75 TYR HD2 H -8.230 -1.051 -6.382 1.00 . A A . 75 TYR HD2 1 1
6 8373 1 1 75 TYR HE1 H -11.947 -1.321 -9.592 1.00 . A A . 75 TYR HE1 1 1
6 8374 1 1 75 TYR HE2 H -7.970 -2.346 -8.456 1.00 . A A . 75 TYR HE2 1 1
6 8375 1 1 75 TYR HH H -9.435 -3.506 -10.099 1.00 . A A . 75 TYR HH 1 1
6 8376 1 1 75 TYR N N -9.949 2.621 -6.359 1.00 . A A . 75 TYR N 1 1
6 8377 1 1 75 TYR O O -12.761 2.203 -4.276 1.00 . A A . 75 TYR O 1 1
6 8378 1 1 75 TYR OH O -9.798 -2.642 -10.307 1.00 . A A . 75 TYR OH 1 1
6 8379 1 1 76 LYS C C -12.258 4.848 -3.105 1.00 . A A . 76 LYS C 1 1
6 8380 1 1 76 LYS CA C -11.214 3.834 -2.657 1.00 . A A . 76 LYS CA 1 1
6 8381 1 1 76 LYS CB C -10.026 4.554 -2.004 1.00 . A A . 76 LYS CB 1 1
6 8382 1 1 76 LYS CD C -9.184 6.788 -1.198 1.00 . A A . 76 LYS CD 1 1
6 8383 1 1 76 LYS CE C -8.524 6.607 0.158 1.00 . A A . 76 LYS CE 1 1
6 8384 1 1 76 LYS CG C -10.394 5.879 -1.364 1.00 . A A . 76 LYS CG 1 1
6 8385 1 1 76 LYS H H -9.816 3.194 -4.086 1.00 . A A . 76 LYS H 1 1
6 8386 1 1 76 LYS HA H -11.653 3.133 -1.963 1.00 . A A . 76 LYS HA 1 1
6 8387 1 1 76 LYS HB2 H -9.602 3.918 -1.245 1.00 . A A . 76 LYS HB2 1 1
6 8388 1 1 76 LYS HB3 H -9.278 4.741 -2.757 1.00 . A A . 76 LYS HB3 1 1
6 8389 1 1 76 LYS HD2 H -8.465 6.555 -1.968 1.00 . A A . 76 LYS HD2 1 1
6 8390 1 1 76 LYS HD3 H -9.502 7.815 -1.298 1.00 . A A . 76 LYS HD3 1 1
6 8391 1 1 76 LYS HE2 H -7.919 5.712 0.136 1.00 . A A . 76 LYS HE2 1 1
6 8392 1 1 76 LYS HE3 H -7.891 7.460 0.350 1.00 . A A . 76 LYS HE3 1 1
6 8393 1 1 76 LYS HG2 H -11.122 6.379 -1.977 1.00 . A A . 76 LYS HG2 1 1
6 8394 1 1 76 LYS HG3 H -10.819 5.679 -0.403 1.00 . A A . 76 LYS HG3 1 1
6 8395 1 1 76 LYS HZ1 H -10.309 5.872 0.959 1.00 . A A . 76 LYS HZ1 1 1
6 8396 1 1 76 LYS HZ2 H -9.918 7.433 1.477 1.00 . A A . 76 LYS HZ2 1 1
6 8397 1 1 76 LYS HZ3 H -9.089 6.100 2.102 1.00 . A A . 76 LYS HZ3 1 1
6 8398 1 1 76 LYS N N -10.755 3.122 -3.830 1.00 . A A . 76 LYS N 1 1
6 8399 1 1 76 LYS NZ N -9.531 6.496 1.250 1.00 . A A . 76 LYS NZ 1 1
6 8400 1 1 76 LYS O O -13.336 4.978 -2.526 1.00 . A A . 76 LYS O 1 1
6 8401 1 1 77 GLU C C -13.955 5.971 -5.429 1.00 . A A . 77 GLU C 1 1
6 8402 1 1 77 GLU CA C -12.713 6.577 -4.778 1.00 . A A . 77 GLU CA 1 1
6 8403 1 1 77 GLU CB C -11.859 7.302 -5.815 1.00 . A A . 77 GLU CB 1 1
6 8404 1 1 77 GLU CD C -11.322 9.643 -5.030 1.00 . A A . 77 GLU CD 1 1
6 8405 1 1 77 GLU CG C -10.821 8.221 -5.196 1.00 . A A . 77 GLU CG 1 1
6 8406 1 1 77 GLU H H -11.005 5.393 -4.545 1.00 . A A . 77 GLU H 1 1
6 8407 1 1 77 GLU HA H -13.016 7.277 -4.015 1.00 . A A . 77 GLU HA 1 1
6 8408 1 1 77 GLU HB2 H -11.340 6.564 -6.410 1.00 . A A . 77 GLU HB2 1 1
6 8409 1 1 77 GLU HB3 H -12.490 7.881 -6.460 1.00 . A A . 77 GLU HB3 1 1
6 8410 1 1 77 GLU HG2 H -10.557 7.835 -4.222 1.00 . A A . 77 GLU HG2 1 1
6 8411 1 1 77 GLU HG3 H -9.946 8.230 -5.826 1.00 . A A . 77 GLU HG3 1 1
6 8412 1 1 77 GLU N N -11.888 5.557 -4.163 1.00 . A A . 77 GLU N 1 1
6 8413 1 1 77 GLU O O -14.946 6.663 -5.662 1.00 . A A . 77 GLU O 1 1
6 8414 1 1 77 GLU OE1 O -11.903 9.947 -3.967 1.00 . A A . 77 GLU OE1 1 1
6 8415 1 1 77 GLU OE2 O -11.133 10.453 -5.962 1.00 . A A . 77 GLU OE2 1 1
6 8416 1 1 78 ARG C C -15.953 3.407 -5.285 1.00 . A A . 78 ARG C 1 1
6 8417 1 1 78 ARG CA C -15.011 3.970 -6.339 1.00 . A A . 78 ARG CA 1 1
6 8418 1 1 78 ARG CB C -14.506 2.822 -7.212 1.00 . A A . 78 ARG CB 1 1
6 8419 1 1 78 ARG CD C -13.500 2.067 -9.375 1.00 . A A . 78 ARG CD 1 1
6 8420 1 1 78 ARG CG C -13.828 3.262 -8.497 1.00 . A A . 78 ARG CG 1 1
6 8421 1 1 78 ARG CZ C -12.870 1.701 -11.723 1.00 . A A . 78 ARG CZ 1 1
6 8422 1 1 78 ARG H H -13.076 4.176 -5.506 1.00 . A A . 78 ARG H 1 1
6 8423 1 1 78 ARG HA H -15.550 4.673 -6.955 1.00 . A A . 78 ARG HA 1 1
6 8424 1 1 78 ARG HB2 H -13.798 2.240 -6.642 1.00 . A A . 78 ARG HB2 1 1
6 8425 1 1 78 ARG HB3 H -15.345 2.193 -7.471 1.00 . A A . 78 ARG HB3 1 1
6 8426 1 1 78 ARG HD2 H -12.825 1.415 -8.838 1.00 . A A . 78 ARG HD2 1 1
6 8427 1 1 78 ARG HD3 H -14.415 1.535 -9.590 1.00 . A A . 78 ARG HD3 1 1
6 8428 1 1 78 ARG HE H -12.440 3.340 -10.669 1.00 . A A . 78 ARG HE 1 1
6 8429 1 1 78 ARG HG2 H -14.490 3.924 -9.035 1.00 . A A . 78 ARG HG2 1 1
6 8430 1 1 78 ARG HG3 H -12.913 3.782 -8.252 1.00 . A A . 78 ARG HG3 1 1
6 8431 1 1 78 ARG HH11 H -13.902 0.183 -10.873 1.00 . A A . 78 ARG HH11 1 1
6 8432 1 1 78 ARG HH12 H -13.450 -0.061 -12.527 1.00 . A A . 78 ARG HH12 1 1
6 8433 1 1 78 ARG HH21 H -11.842 3.027 -12.849 1.00 . A A . 78 ARG HH21 1 1
6 8434 1 1 78 ARG HH22 H -12.278 1.554 -13.650 1.00 . A A . 78 ARG HH22 1 1
6 8435 1 1 78 ARG N N -13.893 4.673 -5.718 1.00 . A A . 78 ARG N 1 1
6 8436 1 1 78 ARG NE N -12.876 2.462 -10.634 1.00 . A A . 78 ARG NE 1 1
6 8437 1 1 78 ARG NH1 N -13.455 0.510 -11.706 1.00 . A A . 78 ARG NH1 1 1
6 8438 1 1 78 ARG NH2 N -12.282 2.129 -12.831 1.00 . A A . 78 ARG NH2 1 1
6 8439 1 1 78 ARG O O -16.858 2.635 -5.601 1.00 . A A . 78 ARG O 1 1
6 8440 1 1 79 ASP C C -16.451 1.790 -2.850 1.00 . A A . 79 ASP C 1 1
6 8441 1 1 79 ASP CA C -16.553 3.309 -2.930 1.00 . A A . 79 ASP CA 1 1
6 8442 1 1 79 ASP CB C -18.011 3.740 -3.112 1.00 . A A . 79 ASP CB 1 1
6 8443 1 1 79 ASP CG C -18.858 3.454 -1.888 1.00 . A A . 79 ASP CG 1 1
6 8444 1 1 79 ASP H H -15.003 4.421 -3.848 1.00 . A A . 79 ASP H 1 1
6 8445 1 1 79 ASP HA H -16.167 3.735 -2.016 1.00 . A A . 79 ASP HA 1 1
6 8446 1 1 79 ASP HB2 H -18.044 4.800 -3.310 1.00 . A A . 79 ASP HB2 1 1
6 8447 1 1 79 ASP HB3 H -18.434 3.207 -3.952 1.00 . A A . 79 ASP HB3 1 1
6 8448 1 1 79 ASP N N -15.734 3.795 -4.033 1.00 . A A . 79 ASP N 1 1
6 8449 1 1 79 ASP O O -17.330 1.116 -2.312 1.00 . A A . 79 ASP O 1 1
6 8450 1 1 79 ASP OD1 O -18.750 4.211 -0.901 1.00 . A A . 79 ASP OD1 1 1
6 8451 1 1 79 ASP OD2 O -19.632 2.473 -1.917 1.00 . A A . 79 ASP OD2 1 1
6 8452 1 1 80 LEU C C -14.469 -0.609 -2.092 1.00 . A A . 80 LEU C 1 1
6 8453 1 1 80 LEU CA C -15.106 -0.172 -3.402 1.00 . A A . 80 LEU CA 1 1
6 8454 1 1 80 LEU CB C -14.206 -0.532 -4.583 1.00 . A A . 80 LEU CB 1 1
6 8455 1 1 80 LEU CD1 C -15.099 -0.572 -6.868 1.00 . A A . 80 LEU CD1 1 1
6 8456 1 1 80 LEU CD2 C -13.948 -2.573 -5.997 1.00 . A A . 80 LEU CD2 1 1
6 8457 1 1 80 LEU CG C -14.851 -1.407 -5.646 1.00 . A A . 80 LEU CG 1 1
6 8458 1 1 80 LEU H H -14.689 1.861 -3.788 1.00 . A A . 80 LEU H 1 1
6 8459 1 1 80 LEU HA H -16.054 -0.674 -3.518 1.00 . A A . 80 LEU HA 1 1
6 8460 1 1 80 LEU HB2 H -13.891 0.386 -5.054 1.00 . A A . 80 LEU HB2 1 1
6 8461 1 1 80 LEU HB3 H -13.334 -1.037 -4.222 1.00 . A A . 80 LEU HB3 1 1
6 8462 1 1 80 LEU HD11 H -15.330 -1.210 -7.709 1.00 . A A . 80 LEU HD11 1 1
6 8463 1 1 80 LEU HD12 H -14.201 -0.015 -7.067 1.00 . A A . 80 LEU HD12 1 1
6 8464 1 1 80 LEU HD13 H -15.919 0.108 -6.686 1.00 . A A . 80 LEU HD13 1 1
6 8465 1 1 80 LEU HD21 H -13.493 -2.963 -5.098 1.00 . A A . 80 LEU HD21 1 1
6 8466 1 1 80 LEU HD22 H -13.178 -2.229 -6.674 1.00 . A A . 80 LEU HD22 1 1
6 8467 1 1 80 LEU HD23 H -14.528 -3.349 -6.475 1.00 . A A . 80 LEU HD23 1 1
6 8468 1 1 80 LEU HG H -15.795 -1.791 -5.288 1.00 . A A . 80 LEU HG 1 1
6 8469 1 1 80 LEU N N -15.355 1.263 -3.391 1.00 . A A . 80 LEU N 1 1
6 8470 1 1 80 LEU O O -14.581 -1.766 -1.685 1.00 . A A . 80 LEU O 1 1
6 8471 1 1 81 ILE C C -14.061 0.460 0.988 1.00 . A A . 81 ILE C 1 1
6 8472 1 1 81 ILE CA C -13.149 0.062 -0.162 1.00 . A A . 81 ILE CA 1 1
6 8473 1 1 81 ILE CB C -11.814 0.821 -0.027 1.00 . A A . 81 ILE CB 1 1
6 8474 1 1 81 ILE CD1 C -9.512 1.097 -1.089 1.00 . A A . 81 ILE CD1 1 1
6 8475 1 1 81 ILE CG1 C -10.845 0.384 -1.129 1.00 . A A . 81 ILE CG1 1 1
6 8476 1 1 81 ILE CG2 C -11.203 0.583 1.353 1.00 . A A . 81 ILE CG2 1 1
6 8477 1 1 81 ILE H H -13.733 1.230 -1.821 1.00 . A A . 81 ILE H 1 1
6 8478 1 1 81 ILE HA H -12.947 -0.997 -0.101 1.00 . A A . 81 ILE HA 1 1
6 8479 1 1 81 ILE HB H -12.015 1.877 -0.132 1.00 . A A . 81 ILE HB 1 1
6 8480 1 1 81 ILE HD11 H -9.009 0.873 -0.160 1.00 . A A . 81 ILE HD11 1 1
6 8481 1 1 81 ILE HD12 H -9.671 2.162 -1.164 1.00 . A A . 81 ILE HD12 1 1
6 8482 1 1 81 ILE HD13 H -8.902 0.766 -1.916 1.00 . A A . 81 ILE HD13 1 1
6 8483 1 1 81 ILE HG12 H -10.656 -0.675 -1.031 1.00 . A A . 81 ILE HG12 1 1
6 8484 1 1 81 ILE HG13 H -11.298 0.576 -2.090 1.00 . A A . 81 ILE HG13 1 1
6 8485 1 1 81 ILE HG21 H -10.899 -0.449 1.439 1.00 . A A . 81 ILE HG21 1 1
6 8486 1 1 81 ILE HG22 H -11.934 0.807 2.120 1.00 . A A . 81 ILE HG22 1 1
6 8487 1 1 81 ILE HG23 H -10.343 1.223 1.479 1.00 . A A . 81 ILE HG23 1 1
6 8488 1 1 81 ILE N N -13.795 0.331 -1.436 1.00 . A A . 81 ILE N 1 1
6 8489 1 1 81 ILE O O -14.644 1.544 0.984 1.00 . A A . 81 ILE O 1 1
6 8490 1 1 82 ASP C C -14.551 1.071 3.862 1.00 . A A . 82 ASP C 1 1
6 8491 1 1 82 ASP CA C -15.023 -0.171 3.121 1.00 . A A . 82 ASP CA 1 1
6 8492 1 1 82 ASP CB C -14.993 -1.369 4.066 1.00 . A A . 82 ASP CB 1 1
6 8493 1 1 82 ASP CG C -16.247 -1.477 4.910 1.00 . A A . 82 ASP CG 1 1
6 8494 1 1 82 ASP H H -13.690 -1.271 1.909 1.00 . A A . 82 ASP H 1 1
6 8495 1 1 82 ASP HA H -16.032 -0.015 2.776 1.00 . A A . 82 ASP HA 1 1
6 8496 1 1 82 ASP HB2 H -14.890 -2.273 3.487 1.00 . A A . 82 ASP HB2 1 1
6 8497 1 1 82 ASP HB3 H -14.142 -1.271 4.726 1.00 . A A . 82 ASP HB3 1 1
6 8498 1 1 82 ASP N N -14.181 -0.426 1.965 1.00 . A A . 82 ASP N 1 1
6 8499 1 1 82 ASP O O -13.356 1.243 4.101 1.00 . A A . 82 ASP O 1 1
6 8500 1 1 82 ASP OD1 O -16.484 -0.572 5.737 1.00 . A A . 82 ASP OD1 1 1
6 8501 1 1 82 ASP OD2 O -16.989 -2.468 4.748 1.00 . A A . 82 ASP OD2 1 1
6 8502 1 1 83 ARG C C -14.545 2.802 6.292 1.00 . A A . 83 ARG C 1 1
6 8503 1 1 83 ARG CA C -15.164 3.152 4.947 1.00 . A A . 83 ARG CA 1 1
6 8504 1 1 83 ARG CB C -16.410 4.021 5.135 1.00 . A A . 83 ARG CB 1 1
6 8505 1 1 83 ARG CD C -15.865 5.794 3.437 1.00 . A A . 83 ARG CD 1 1
6 8506 1 1 83 ARG CG C -16.855 4.717 3.859 1.00 . A A . 83 ARG CG 1 1
6 8507 1 1 83 ARG CZ C -16.808 7.246 1.686 1.00 . A A . 83 ARG CZ 1 1
6 8508 1 1 83 ARG H H -16.427 1.752 3.988 1.00 . A A . 83 ARG H 1 1
6 8509 1 1 83 ARG HA H -14.437 3.699 4.364 1.00 . A A . 83 ARG HA 1 1
6 8510 1 1 83 ARG HB2 H -17.220 3.399 5.484 1.00 . A A . 83 ARG HB2 1 1
6 8511 1 1 83 ARG HB3 H -16.200 4.776 5.878 1.00 . A A . 83 ARG HB3 1 1
6 8512 1 1 83 ARG HD2 H -15.993 6.653 4.080 1.00 . A A . 83 ARG HD2 1 1
6 8513 1 1 83 ARG HD3 H -14.863 5.408 3.550 1.00 . A A . 83 ARG HD3 1 1
6 8514 1 1 83 ARG HE H -15.604 5.690 1.354 1.00 . A A . 83 ARG HE 1 1
6 8515 1 1 83 ARG HG2 H -16.932 3.985 3.070 1.00 . A A . 83 ARG HG2 1 1
6 8516 1 1 83 ARG HG3 H -17.820 5.173 4.027 1.00 . A A . 83 ARG HG3 1 1
6 8517 1 1 83 ARG HH11 H -17.356 7.733 3.571 1.00 . A A . 83 ARG HH11 1 1
6 8518 1 1 83 ARG HH12 H -18.003 8.747 2.325 1.00 . A A . 83 ARG HH12 1 1
6 8519 1 1 83 ARG HH21 H -16.452 7.022 -0.290 1.00 . A A . 83 ARG HH21 1 1
6 8520 1 1 83 ARG HH22 H -17.490 8.343 0.130 1.00 . A A . 83 ARG HH22 1 1
6 8521 1 1 83 ARG N N -15.493 1.936 4.219 1.00 . A A . 83 ARG N 1 1
6 8522 1 1 83 ARG NE N -16.060 6.209 2.050 1.00 . A A . 83 ARG NE 1 1
6 8523 1 1 83 ARG NH1 N -17.441 7.968 2.602 1.00 . A A . 83 ARG NH1 1 1
6 8524 1 1 83 ARG NH2 N -16.926 7.563 0.404 1.00 . A A . 83 ARG NH2 1 1
6 8525 1 1 83 ARG O O -13.978 3.658 6.972 1.00 . A A . 83 ARG O 1 1
6 8526 1 1 84 SER C C -12.586 1.152 7.891 1.00 . A A . 84 SER C 1 1
6 8527 1 1 84 SER CA C -14.105 1.055 7.928 1.00 . A A . 84 SER CA 1 1
6 8528 1 1 84 SER CB C -14.533 -0.389 8.192 1.00 . A A . 84 SER CB 1 1
6 8529 1 1 84 SER H H -15.143 0.903 6.093 1.00 . A A . 84 SER H 1 1
6 8530 1 1 84 SER HA H -14.477 1.686 8.722 1.00 . A A . 84 SER HA 1 1
6 8531 1 1 84 SER HB2 H -14.226 -1.011 7.365 1.00 . A A . 84 SER HB2 1 1
6 8532 1 1 84 SER HB3 H -14.066 -0.740 9.100 1.00 . A A . 84 SER HB3 1 1
6 8533 1 1 84 SER HG H -16.212 -1.399 8.212 1.00 . A A . 84 SER HG 1 1
6 8534 1 1 84 SER N N -14.666 1.533 6.674 1.00 . A A . 84 SER N 1 1
6 8535 1 1 84 SER O O -11.941 1.354 8.920 1.00 . A A . 84 SER O 1 1
6 8536 1 1 84 SER OG O -15.940 -0.487 8.338 1.00 . A A . 84 SER OG 1 1
6 8537 1 1 85 ALA C C -10.123 2.536 6.696 1.00 . A A . 85 ALA C 1 1
6 8538 1 1 85 ALA CA C -10.573 1.095 6.525 1.00 . A A . 85 ALA CA 1 1
6 8539 1 1 85 ALA CB C -10.156 0.567 5.158 1.00 . A A . 85 ALA CB 1 1
6 8540 1 1 85 ALA H H -12.582 0.839 5.907 1.00 . A A . 85 ALA H 1 1
6 8541 1 1 85 ALA HA H -10.105 0.485 7.286 1.00 . A A . 85 ALA HA 1 1
6 8542 1 1 85 ALA HB1 H -9.103 0.756 5.006 1.00 . A A . 85 ALA HB1 1 1
6 8543 1 1 85 ALA HB2 H -10.726 1.064 4.386 1.00 . A A . 85 ALA HB2 1 1
6 8544 1 1 85 ALA HB3 H -10.338 -0.493 5.112 1.00 . A A . 85 ALA HB3 1 1
6 8545 1 1 85 ALA N N -12.017 1.005 6.694 1.00 . A A . 85 ALA N 1 1
6 8546 1 1 85 ALA O O -9.126 2.816 7.361 1.00 . A A . 85 ALA O 1 1
6 8547 1 1 86 TYR C C -10.160 5.291 7.557 1.00 . A A . 86 TYR C 1 1
6 8548 1 1 86 TYR CA C -10.598 4.877 6.154 1.00 . A A . 86 TYR CA 1 1
6 8549 1 1 86 TYR CB C -11.832 5.688 5.746 1.00 . A A . 86 TYR CB 1 1
6 8550 1 1 86 TYR CD1 C -12.070 4.497 3.531 1.00 . A A . 86 TYR CD1 1 1
6 8551 1 1 86 TYR CD2 C -12.465 6.844 3.591 1.00 . A A . 86 TYR CD2 1 1
6 8552 1 1 86 TYR CE1 C -12.345 4.479 2.177 1.00 . A A . 86 TYR CE1 1 1
6 8553 1 1 86 TYR CE2 C -12.740 6.837 2.237 1.00 . A A . 86 TYR CE2 1 1
6 8554 1 1 86 TYR CG C -12.125 5.674 4.260 1.00 . A A . 86 TYR CG 1 1
6 8555 1 1 86 TYR CZ C -12.680 5.652 1.534 1.00 . A A . 86 TYR CZ 1 1
6 8556 1 1 86 TYR H H -11.663 3.131 5.572 1.00 . A A . 86 TYR H 1 1
6 8557 1 1 86 TYR HA H -9.796 5.088 5.463 1.00 . A A . 86 TYR HA 1 1
6 8558 1 1 86 TYR HB2 H -12.697 5.291 6.254 1.00 . A A . 86 TYR HB2 1 1
6 8559 1 1 86 TYR HB3 H -11.689 6.713 6.043 1.00 . A A . 86 TYR HB3 1 1
6 8560 1 1 86 TYR HD1 H -11.809 3.582 4.038 1.00 . A A . 86 TYR HD1 1 1
6 8561 1 1 86 TYR HD2 H -12.510 7.772 4.144 1.00 . A A . 86 TYR HD2 1 1
6 8562 1 1 86 TYR HE1 H -12.294 3.551 1.630 1.00 . A A . 86 TYR HE1 1 1
6 8563 1 1 86 TYR HE2 H -13.002 7.757 1.734 1.00 . A A . 86 TYR HE2 1 1
6 8564 1 1 86 TYR HH H -13.518 4.888 -0.017 1.00 . A A . 86 TYR HH 1 1
6 8565 1 1 86 TYR N N -10.885 3.442 6.088 1.00 . A A . 86 TYR N 1 1
6 8566 1 1 86 TYR O O -11.040 5.440 8.430 1.00 . A A . 86 TYR O 1 1
6 8567 1 1 86 TYR OXT O -8.942 5.465 7.768 1.00 . A A . 86 TYR OXT 1 1
6 8568 1 1 86 TYR OH O -12.957 5.639 0.188 1.00 . A A . 86 TYR OH 1 1
7 8569 1 1 1 SER C C 6.513 -6.013 -12.418 1.00 . A A . 1 SER C 1 1
7 8570 1 1 1 SER CA C 6.969 -6.847 -13.611 1.00 . A A . 1 SER CA 1 1
7 8571 1 1 1 SER CB C 8.399 -7.342 -13.383 1.00 . A A . 1 SER CB 1 1
7 8572 1 1 1 SER H1 H 7.224 -6.629 -15.670 1.00 . A A . 1 SER H1 1 1
7 8573 1 1 1 SER H2 H 7.497 -5.210 -14.791 1.00 . A A . 1 SER H2 1 1
7 8574 1 1 1 SER H3 H 5.917 -5.757 -15.045 1.00 . A A . 1 SER H3 1 1
7 8575 1 1 1 SER HA H 6.312 -7.698 -13.709 1.00 . A A . 1 SER HA 1 1
7 8576 1 1 1 SER HB2 H 8.713 -7.930 -14.232 1.00 . A A . 1 SER HB2 1 1
7 8577 1 1 1 SER HB3 H 9.059 -6.495 -13.268 1.00 . A A . 1 SER HB3 1 1
7 8578 1 1 1 SER HG H 8.751 -7.605 -11.473 1.00 . A A . 1 SER HG 1 1
7 8579 1 1 1 SER N N 6.897 -6.056 -14.867 1.00 . A A . 1 SER N 1 1
7 8580 1 1 1 SER O O 7.012 -4.911 -12.191 1.00 . A A . 1 SER O 1 1
7 8581 1 1 1 SER OG O 8.482 -8.147 -12.219 1.00 . A A . 1 SER OG 1 1
7 8582 1 1 2 ASN C C 5.222 -6.683 -9.226 1.00 . A A . 2 ASN C 1 1
7 8583 1 1 2 ASN CA C 5.035 -5.850 -10.490 1.00 . A A . 2 ASN CA 1 1
7 8584 1 1 2 ASN CB C 3.554 -5.526 -10.691 1.00 . A A . 2 ASN CB 1 1
7 8585 1 1 2 ASN CG C 2.711 -6.770 -10.894 1.00 . A A . 2 ASN CG 1 1
7 8586 1 1 2 ASN H H 5.205 -7.430 -11.887 1.00 . A A . 2 ASN H 1 1
7 8587 1 1 2 ASN HA H 5.585 -4.926 -10.381 1.00 . A A . 2 ASN HA 1 1
7 8588 1 1 2 ASN HB2 H 3.185 -5.002 -9.822 1.00 . A A . 2 ASN HB2 1 1
7 8589 1 1 2 ASN HB3 H 3.446 -4.894 -11.560 1.00 . A A . 2 ASN HB3 1 1
7 8590 1 1 2 ASN HD21 H 2.354 -6.876 -8.941 1.00 . A A . 2 ASN HD21 1 1
7 8591 1 1 2 ASN HD22 H 1.627 -8.111 -9.905 1.00 . A A . 2 ASN HD22 1 1
7 8592 1 1 2 ASN N N 5.562 -6.547 -11.658 1.00 . A A . 2 ASN N 1 1
7 8593 1 1 2 ASN ND2 N 2.177 -7.307 -9.803 1.00 . A A . 2 ASN ND2 1 1
7 8594 1 1 2 ASN O O 5.631 -7.842 -9.290 1.00 . A A . 2 ASN O 1 1
7 8595 1 1 2 ASN OD1 O 2.541 -7.241 -12.018 1.00 . A A . 2 ASN OD1 1 1
7 8596 1 1 3 SER C C 3.740 -7.401 -6.368 1.00 . A A . 3 SER C 1 1
7 8597 1 1 3 SER CA C 5.059 -6.765 -6.796 1.00 . A A . 3 SER CA 1 1
7 8598 1 1 3 SER CB C 5.538 -5.786 -5.723 1.00 . A A . 3 SER CB 1 1
7 8599 1 1 3 SER H H 4.595 -5.157 -8.094 1.00 . A A . 3 SER H 1 1
7 8600 1 1 3 SER HA H 5.797 -7.543 -6.915 1.00 . A A . 3 SER HA 1 1
7 8601 1 1 3 SER HB2 H 4.863 -4.945 -5.679 1.00 . A A . 3 SER HB2 1 1
7 8602 1 1 3 SER HB3 H 5.555 -6.284 -4.766 1.00 . A A . 3 SER HB3 1 1
7 8603 1 1 3 SER HG H 7.054 -5.499 -6.929 1.00 . A A . 3 SER HG 1 1
7 8604 1 1 3 SER N N 4.920 -6.082 -8.078 1.00 . A A . 3 SER N 1 1
7 8605 1 1 3 SER O O 3.301 -7.237 -5.230 1.00 . A A . 3 SER O 1 1
7 8606 1 1 3 SER OG O 6.840 -5.310 -6.013 1.00 . A A . 3 SER OG 1 1
7 8607 1 1 4 SER C C 0.789 -7.815 -6.522 1.00 . A A . 4 SER C 1 1
7 8608 1 1 4 SER CA C 1.849 -8.799 -7.014 1.00 . A A . 4 SER CA 1 1
7 8609 1 1 4 SER CB C 2.049 -9.912 -5.982 1.00 . A A . 4 SER CB 1 1
7 8610 1 1 4 SER H H 3.516 -8.215 -8.179 1.00 . A A . 4 SER H 1 1
7 8611 1 1 4 SER HA H 1.505 -9.241 -7.937 1.00 . A A . 4 SER HA 1 1
7 8612 1 1 4 SER HB2 H 2.497 -9.496 -5.091 1.00 . A A . 4 SER HB2 1 1
7 8613 1 1 4 SER HB3 H 1.092 -10.348 -5.734 1.00 . A A . 4 SER HB3 1 1
7 8614 1 1 4 SER HG H 2.449 -11.775 -6.430 1.00 . A A . 4 SER HG 1 1
7 8615 1 1 4 SER N N 3.115 -8.128 -7.290 1.00 . A A . 4 SER N 1 1
7 8616 1 1 4 SER O O 0.227 -7.984 -5.440 1.00 . A A . 4 SER O 1 1
7 8617 1 1 4 SER OG O 2.898 -10.929 -6.484 1.00 . A A . 4 SER OG 1 1
7 8618 1 1 5 MET C C -1.882 -6.371 -7.128 1.00 . A A . 5 MET C 1 1
7 8619 1 1 5 MET CA C -0.482 -5.788 -6.965 1.00 . A A . 5 MET CA 1 1
7 8620 1 1 5 MET CB C -0.333 -4.544 -7.838 1.00 . A A . 5 MET CB 1 1
7 8621 1 1 5 MET CE C 3.215 -2.872 -6.452 1.00 . A A . 5 MET CE 1 1
7 8622 1 1 5 MET CG C 0.679 -3.553 -7.296 1.00 . A A . 5 MET CG 1 1
7 8623 1 1 5 MET H H 1.016 -6.690 -8.161 1.00 . A A . 5 MET H 1 1
7 8624 1 1 5 MET HA H -0.329 -5.511 -5.931 1.00 . A A . 5 MET HA 1 1
7 8625 1 1 5 MET HB2 H -0.019 -4.845 -8.826 1.00 . A A . 5 MET HB2 1 1
7 8626 1 1 5 MET HB3 H -1.290 -4.049 -7.907 1.00 . A A . 5 MET HB3 1 1
7 8627 1 1 5 MET HE1 H 4.162 -3.221 -6.064 1.00 . A A . 5 MET HE1 1 1
7 8628 1 1 5 MET HE2 H 2.617 -2.476 -5.645 1.00 . A A . 5 MET HE2 1 1
7 8629 1 1 5 MET HE3 H 3.390 -2.098 -7.184 1.00 . A A . 5 MET HE3 1 1
7 8630 1 1 5 MET HG2 H 0.690 -2.682 -7.935 1.00 . A A . 5 MET HG2 1 1
7 8631 1 1 5 MET HG3 H 0.379 -3.262 -6.299 1.00 . A A . 5 MET HG3 1 1
7 8632 1 1 5 MET N N 0.524 -6.784 -7.319 1.00 . A A . 5 MET N 1 1
7 8633 1 1 5 MET O O -2.419 -6.413 -8.234 1.00 . A A . 5 MET O 1 1
7 8634 1 1 5 MET SD S 2.345 -4.234 -7.218 1.00 . A A . 5 MET SD 1 1
7 8635 1 1 6 ASN C C -4.867 -6.390 -5.665 1.00 . A A . 6 ASN C 1 1
7 8636 1 1 6 ASN CA C -3.801 -7.417 -6.047 1.00 . A A . 6 ASN CA 1 1
7 8637 1 1 6 ASN CB C -3.866 -8.606 -5.086 1.00 . A A . 6 ASN CB 1 1
7 8638 1 1 6 ASN CG C -2.755 -9.608 -5.332 1.00 . A A . 6 ASN CG 1 1
7 8639 1 1 6 ASN H H -1.988 -6.760 -5.168 1.00 . A A . 6 ASN H 1 1
7 8640 1 1 6 ASN HA H -3.990 -7.766 -7.051 1.00 . A A . 6 ASN HA 1 1
7 8641 1 1 6 ASN HB2 H -3.784 -8.247 -4.070 1.00 . A A . 6 ASN HB2 1 1
7 8642 1 1 6 ASN HB3 H -4.813 -9.108 -5.210 1.00 . A A . 6 ASN HB3 1 1
7 8643 1 1 6 ASN HD21 H -3.809 -10.458 -6.787 1.00 . A A . 6 ASN HD21 1 1
7 8644 1 1 6 ASN HD22 H -2.258 -11.153 -6.479 1.00 . A A . 6 ASN HD22 1 1
7 8645 1 1 6 ASN N N -2.466 -6.825 -6.022 1.00 . A A . 6 ASN N 1 1
7 8646 1 1 6 ASN ND2 N -2.962 -10.497 -6.296 1.00 . A A . 6 ASN ND2 1 1
7 8647 1 1 6 ASN O O -5.040 -6.091 -4.487 1.00 . A A . 6 ASN O 1 1
7 8648 1 1 6 ASN OD1 O -1.721 -9.580 -4.666 1.00 . A A . 6 ASN OD1 1 1
7 8649 1 1 7 PRO C C -7.701 -5.355 -5.382 1.00 . A A . 7 PRO C 1 1
7 8650 1 1 7 PRO CA C -6.659 -4.849 -6.373 1.00 . A A . 7 PRO CA 1 1
7 8651 1 1 7 PRO CB C -7.296 -4.602 -7.744 1.00 . A A . 7 PRO CB 1 1
7 8652 1 1 7 PRO CD C -5.526 -6.160 -8.083 1.00 . A A . 7 PRO CD 1 1
7 8653 1 1 7 PRO CG C -6.262 -5.022 -8.729 1.00 . A A . 7 PRO CG 1 1
7 8654 1 1 7 PRO HA H -6.234 -3.927 -5.998 1.00 . A A . 7 PRO HA 1 1
7 8655 1 1 7 PRO HB2 H -8.195 -5.193 -7.838 1.00 . A A . 7 PRO HB2 1 1
7 8656 1 1 7 PRO HB3 H -7.535 -3.555 -7.849 1.00 . A A . 7 PRO HB3 1 1
7 8657 1 1 7 PRO HD2 H -6.014 -7.096 -8.305 1.00 . A A . 7 PRO HD2 1 1
7 8658 1 1 7 PRO HD3 H -4.500 -6.181 -8.411 1.00 . A A . 7 PRO HD3 1 1
7 8659 1 1 7 PRO HG2 H -6.735 -5.351 -9.642 1.00 . A A . 7 PRO HG2 1 1
7 8660 1 1 7 PRO HG3 H -5.586 -4.203 -8.927 1.00 . A A . 7 PRO HG3 1 1
7 8661 1 1 7 PRO N N -5.617 -5.846 -6.646 1.00 . A A . 7 PRO N 1 1
7 8662 1 1 7 PRO O O -8.498 -4.580 -4.862 1.00 . A A . 7 PRO O 1 1
7 8663 1 1 8 LYS C C -8.181 -7.044 -2.760 1.00 . A A . 8 LYS C 1 1
7 8664 1 1 8 LYS CA C -8.648 -7.250 -4.196 1.00 . A A . 8 LYS CA 1 1
7 8665 1 1 8 LYS CB C -8.833 -8.743 -4.473 1.00 . A A . 8 LYS CB 1 1
7 8666 1 1 8 LYS CD C -7.989 -9.270 -6.776 1.00 . A A . 8 LYS CD 1 1
7 8667 1 1 8 LYS CE C -8.156 -8.633 -8.144 1.00 . A A . 8 LYS CE 1 1
7 8668 1 1 8 LYS CG C -9.217 -9.054 -5.909 1.00 . A A . 8 LYS CG 1 1
7 8669 1 1 8 LYS H H -7.056 -7.238 -5.592 1.00 . A A . 8 LYS H 1 1
7 8670 1 1 8 LYS HA H -9.593 -6.748 -4.326 1.00 . A A . 8 LYS HA 1 1
7 8671 1 1 8 LYS HB2 H -7.908 -9.256 -4.253 1.00 . A A . 8 LYS HB2 1 1
7 8672 1 1 8 LYS HB3 H -9.608 -9.124 -3.825 1.00 . A A . 8 LYS HB3 1 1
7 8673 1 1 8 LYS HD2 H -7.132 -8.831 -6.287 1.00 . A A . 8 LYS HD2 1 1
7 8674 1 1 8 LYS HD3 H -7.830 -10.331 -6.900 1.00 . A A . 8 LYS HD3 1 1
7 8675 1 1 8 LYS HE2 H -9.088 -8.971 -8.574 1.00 . A A . 8 LYS HE2 1 1
7 8676 1 1 8 LYS HE3 H -8.183 -7.558 -8.022 1.00 . A A . 8 LYS HE3 1 1
7 8677 1 1 8 LYS HG2 H -9.820 -9.949 -5.925 1.00 . A A . 8 LYS HG2 1 1
7 8678 1 1 8 LYS HG3 H -9.787 -8.226 -6.306 1.00 . A A . 8 LYS HG3 1 1
7 8679 1 1 8 LYS HZ1 H -6.979 -10.023 -9.166 1.00 . A A . 8 LYS HZ1 1 1
7 8680 1 1 8 LYS HZ2 H -6.138 -8.637 -8.684 1.00 . A A . 8 LYS HZ2 1 1
7 8681 1 1 8 LYS HZ3 H -7.199 -8.566 -9.999 1.00 . A A . 8 LYS HZ3 1 1
7 8682 1 1 8 LYS N N -7.703 -6.661 -5.135 1.00 . A A . 8 LYS N 1 1
7 8683 1 1 8 LYS NZ N -7.040 -8.990 -9.062 1.00 . A A . 8 LYS NZ 1 1
7 8684 1 1 8 LYS O O -8.915 -6.513 -1.928 1.00 . A A . 8 LYS O 1 1
7 8685 1 1 9 SER C C -5.971 -5.908 -0.858 1.00 . A A . 9 SER C 1 1
7 8686 1 1 9 SER CA C -6.385 -7.343 -1.146 1.00 . A A . 9 SER CA 1 1
7 8687 1 1 9 SER CB C -5.184 -8.277 -0.995 1.00 . A A . 9 SER CB 1 1
7 8688 1 1 9 SER H H -6.418 -7.880 -3.192 1.00 . A A . 9 SER H 1 1
7 8689 1 1 9 SER HA H -7.144 -7.627 -0.438 1.00 . A A . 9 SER HA 1 1
7 8690 1 1 9 SER HB2 H -4.480 -8.085 -1.790 1.00 . A A . 9 SER HB2 1 1
7 8691 1 1 9 SER HB3 H -4.707 -8.097 -0.044 1.00 . A A . 9 SER HB3 1 1
7 8692 1 1 9 SER HG H -5.136 -10.132 -0.368 1.00 . A A . 9 SER HG 1 1
7 8693 1 1 9 SER N N -6.955 -7.470 -2.482 1.00 . A A . 9 SER N 1 1
7 8694 1 1 9 SER O O -6.185 -5.400 0.243 1.00 . A A . 9 SER O 1 1
7 8695 1 1 9 SER OG O -5.582 -9.634 -1.058 1.00 . A A . 9 SER OG 1 1
7 8696 1 1 10 LEU C C -6.098 -2.966 -1.376 1.00 . A A . 10 LEU C 1 1
7 8697 1 1 10 LEU CA C -4.931 -3.883 -1.702 1.00 . A A . 10 LEU CA 1 1
7 8698 1 1 10 LEU CB C -4.257 -3.410 -2.987 1.00 . A A . 10 LEU CB 1 1
7 8699 1 1 10 LEU CD1 C -2.573 -3.798 -4.795 1.00 . A A . 10 LEU CD1 1 1
7 8700 1 1 10 LEU CD2 C -1.942 -4.150 -2.406 1.00 . A A . 10 LEU CD2 1 1
7 8701 1 1 10 LEU CG C -3.059 -4.246 -3.429 1.00 . A A . 10 LEU CG 1 1
7 8702 1 1 10 LEU H H -5.210 -5.726 -2.692 1.00 . A A . 10 LEU H 1 1
7 8703 1 1 10 LEU HA H -4.217 -3.843 -0.895 1.00 . A A . 10 LEU HA 1 1
7 8704 1 1 10 LEU HB2 H -4.993 -3.420 -3.778 1.00 . A A . 10 LEU HB2 1 1
7 8705 1 1 10 LEU HB3 H -3.926 -2.393 -2.840 1.00 . A A . 10 LEU HB3 1 1
7 8706 1 1 10 LEU HD11 H -3.421 -3.620 -5.439 1.00 . A A . 10 LEU HD11 1 1
7 8707 1 1 10 LEU HD12 H -1.956 -4.571 -5.223 1.00 . A A . 10 LEU HD12 1 1
7 8708 1 1 10 LEU HD13 H -1.998 -2.889 -4.695 1.00 . A A . 10 LEU HD13 1 1
7 8709 1 1 10 LEU HD21 H -2.298 -3.630 -1.531 1.00 . A A . 10 LEU HD21 1 1
7 8710 1 1 10 LEU HD22 H -1.108 -3.612 -2.833 1.00 . A A . 10 LEU HD22 1 1
7 8711 1 1 10 LEU HD23 H -1.623 -5.144 -2.128 1.00 . A A . 10 LEU HD23 1 1
7 8712 1 1 10 LEU HG H -3.357 -5.281 -3.502 1.00 . A A . 10 LEU HG 1 1
7 8713 1 1 10 LEU N N -5.370 -5.261 -1.846 1.00 . A A . 10 LEU N 1 1
7 8714 1 1 10 LEU O O -5.902 -1.815 -0.998 1.00 . A A . 10 LEU O 1 1
7 8715 1 1 11 THR C C -9.399 -3.325 -0.226 1.00 . A A . 11 THR C 1 1
7 8716 1 1 11 THR CA C -8.489 -2.660 -1.251 1.00 . A A . 11 THR CA 1 1
7 8717 1 1 11 THR CB C -9.263 -2.379 -2.549 1.00 . A A . 11 THR CB 1 1
7 8718 1 1 11 THR CG2 C -8.309 -1.897 -3.637 1.00 . A A . 11 THR CG2 1 1
7 8719 1 1 11 THR H H -7.422 -4.407 -1.813 1.00 . A A . 11 THR H 1 1
7 8720 1 1 11 THR HA H -8.153 -1.712 -0.848 1.00 . A A . 11 THR HA 1 1
7 8721 1 1 11 THR HB H -9.991 -1.606 -2.361 1.00 . A A . 11 THR HB 1 1
7 8722 1 1 11 THR HG1 H -10.887 -3.431 -2.936 1.00 . A A . 11 THR HG1 1 1
7 8723 1 1 11 THR HG21 H -7.611 -1.186 -3.221 1.00 . A A . 11 THR HG21 1 1
7 8724 1 1 11 THR HG22 H -8.871 -1.424 -4.426 1.00 . A A . 11 THR HG22 1 1
7 8725 1 1 11 THR HG23 H -7.765 -2.739 -4.038 1.00 . A A . 11 THR HG23 1 1
7 8726 1 1 11 THR N N -7.312 -3.471 -1.521 1.00 . A A . 11 THR N 1 1
7 8727 1 1 11 THR O O -10.596 -3.045 -0.164 1.00 . A A . 11 THR O 1 1
7 8728 1 1 11 THR OG1 O -9.938 -3.565 -2.985 1.00 . A A . 11 THR OG1 1 1
7 8729 1 1 12 ASP C C -9.077 -4.385 2.971 1.00 . A A . 12 ASP C 1 1
7 8730 1 1 12 ASP CA C -9.547 -4.903 1.618 1.00 . A A . 12 ASP CA 1 1
7 8731 1 1 12 ASP CB C -9.323 -6.412 1.516 1.00 . A A . 12 ASP CB 1 1
7 8732 1 1 12 ASP CG C -10.332 -7.203 2.326 1.00 . A A . 12 ASP CG 1 1
7 8733 1 1 12 ASP H H -7.853 -4.372 0.488 1.00 . A A . 12 ASP H 1 1
7 8734 1 1 12 ASP HA H -10.597 -4.685 1.495 1.00 . A A . 12 ASP HA 1 1
7 8735 1 1 12 ASP HB2 H -9.405 -6.713 0.482 1.00 . A A . 12 ASP HB2 1 1
7 8736 1 1 12 ASP HB3 H -8.334 -6.647 1.879 1.00 . A A . 12 ASP HB3 1 1
7 8737 1 1 12 ASP N N -8.814 -4.206 0.577 1.00 . A A . 12 ASP N 1 1
7 8738 1 1 12 ASP O O -7.919 -4.587 3.338 1.00 . A A . 12 ASP O 1 1
7 8739 1 1 12 ASP OD1 O -11.449 -7.433 1.819 1.00 . A A . 12 ASP OD1 1 1
7 8740 1 1 12 ASP OD2 O -10.004 -7.593 3.465 1.00 . A A . 12 ASP OD2 1 1
7 8741 1 1 13 PRO C C -8.774 -4.072 5.909 1.00 . A A . 13 PRO C 1 1
7 8742 1 1 13 PRO CA C -9.595 -3.134 5.029 1.00 . A A . 13 PRO CA 1 1
7 8743 1 1 13 PRO CB C -10.948 -2.841 5.667 1.00 . A A . 13 PRO CB 1 1
7 8744 1 1 13 PRO CD C -11.365 -3.414 3.392 1.00 . A A . 13 PRO CD 1 1
7 8745 1 1 13 PRO CG C -11.814 -2.505 4.509 1.00 . A A . 13 PRO CG 1 1
7 8746 1 1 13 PRO HA H -9.052 -2.209 4.892 1.00 . A A . 13 PRO HA 1 1
7 8747 1 1 13 PRO HB2 H -11.302 -3.715 6.193 1.00 . A A . 13 PRO HB2 1 1
7 8748 1 1 13 PRO HB3 H -10.859 -2.009 6.348 1.00 . A A . 13 PRO HB3 1 1
7 8749 1 1 13 PRO HD2 H -11.953 -4.320 3.383 1.00 . A A . 13 PRO HD2 1 1
7 8750 1 1 13 PRO HD3 H -11.432 -2.909 2.443 1.00 . A A . 13 PRO HD3 1 1
7 8751 1 1 13 PRO HG2 H -12.849 -2.694 4.758 1.00 . A A . 13 PRO HG2 1 1
7 8752 1 1 13 PRO HG3 H -11.672 -1.464 4.234 1.00 . A A . 13 PRO HG3 1 1
7 8753 1 1 13 PRO N N -9.955 -3.704 3.732 1.00 . A A . 13 PRO N 1 1
7 8754 1 1 13 PRO O O -8.121 -3.625 6.847 1.00 . A A . 13 PRO O 1 1
7 8755 1 1 14 LYS C C -6.563 -5.994 6.295 1.00 . A A . 14 LYS C 1 1
7 8756 1 1 14 LYS CA C -8.045 -6.326 6.414 1.00 . A A . 14 LYS CA 1 1
7 8757 1 1 14 LYS CB C -8.307 -7.761 5.943 1.00 . A A . 14 LYS CB 1 1
7 8758 1 1 14 LYS CD C -6.752 -8.782 7.663 1.00 . A A . 14 LYS CD 1 1
7 8759 1 1 14 LYS CE C -5.670 -9.096 6.643 1.00 . A A . 14 LYS CE 1 1
7 8760 1 1 14 LYS CG C -8.142 -8.811 7.038 1.00 . A A . 14 LYS CG 1 1
7 8761 1 1 14 LYS H H -9.355 -5.685 4.868 1.00 . A A . 14 LYS H 1 1
7 8762 1 1 14 LYS HA H -8.343 -6.229 7.446 1.00 . A A . 14 LYS HA 1 1
7 8763 1 1 14 LYS HB2 H -9.316 -7.822 5.567 1.00 . A A . 14 LYS HB2 1 1
7 8764 1 1 14 LYS HB3 H -7.620 -7.995 5.143 1.00 . A A . 14 LYS HB3 1 1
7 8765 1 1 14 LYS HD2 H -6.571 -7.796 8.070 1.00 . A A . 14 LYS HD2 1 1
7 8766 1 1 14 LYS HD3 H -6.710 -9.513 8.457 1.00 . A A . 14 LYS HD3 1 1
7 8767 1 1 14 LYS HE2 H -5.723 -8.366 5.848 1.00 . A A . 14 LYS HE2 1 1
7 8768 1 1 14 LYS HE3 H -4.706 -9.030 7.127 1.00 . A A . 14 LYS HE3 1 1
7 8769 1 1 14 LYS HG2 H -8.874 -8.626 7.809 1.00 . A A . 14 LYS HG2 1 1
7 8770 1 1 14 LYS HG3 H -8.312 -9.788 6.609 1.00 . A A . 14 LYS HG3 1 1
7 8771 1 1 14 LYS HZ1 H -6.761 -10.544 5.608 1.00 . A A . 14 LYS HZ1 1 1
7 8772 1 1 14 LYS HZ2 H -5.751 -11.176 6.809 1.00 . A A . 14 LYS HZ2 1 1
7 8773 1 1 14 LYS HZ3 H -5.091 -10.630 5.351 1.00 . A A . 14 LYS HZ3 1 1
7 8774 1 1 14 LYS N N -8.816 -5.370 5.626 1.00 . A A . 14 LYS N 1 1
7 8775 1 1 14 LYS NZ N -5.830 -10.457 6.062 1.00 . A A . 14 LYS NZ 1 1
7 8776 1 1 14 LYS O O -5.873 -5.797 7.295 1.00 . A A . 14 LYS O 1 1
7 8777 1 1 15 LEU C C -4.444 -4.134 5.047 1.00 . A A . 15 LEU C 1 1
7 8778 1 1 15 LEU CA C -4.698 -5.603 4.781 1.00 . A A . 15 LEU CA 1 1
7 8779 1 1 15 LEU CB C -4.362 -5.895 3.316 1.00 . A A . 15 LEU CB 1 1
7 8780 1 1 15 LEU CD1 C -3.354 -8.118 3.790 1.00 . A A . 15 LEU CD1 1 1
7 8781 1 1 15 LEU CD2 C -5.724 -7.981 3.000 1.00 . A A . 15 LEU CD2 1 1
7 8782 1 1 15 LEU CG C -4.335 -7.367 2.914 1.00 . A A . 15 LEU CG 1 1
7 8783 1 1 15 LEU H H -6.688 -6.116 4.308 1.00 . A A . 15 LEU H 1 1
7 8784 1 1 15 LEU HA H -4.068 -6.199 5.423 1.00 . A A . 15 LEU HA 1 1
7 8785 1 1 15 LEU HB2 H -5.083 -5.390 2.702 1.00 . A A . 15 LEU HB2 1 1
7 8786 1 1 15 LEU HB3 H -3.395 -5.474 3.107 1.00 . A A . 15 LEU HB3 1 1
7 8787 1 1 15 LEU HD11 H -3.828 -9.005 4.187 1.00 . A A . 15 LEU HD11 1 1
7 8788 1 1 15 LEU HD12 H -3.047 -7.475 4.604 1.00 . A A . 15 LEU HD12 1 1
7 8789 1 1 15 LEU HD13 H -2.490 -8.400 3.206 1.00 . A A . 15 LEU HD13 1 1
7 8790 1 1 15 LEU HD21 H -5.696 -8.993 2.624 1.00 . A A . 15 LEU HD21 1 1
7 8791 1 1 15 LEU HD22 H -6.411 -7.395 2.409 1.00 . A A . 15 LEU HD22 1 1
7 8792 1 1 15 LEU HD23 H -6.051 -7.988 4.030 1.00 . A A . 15 LEU HD23 1 1
7 8793 1 1 15 LEU HG H -3.998 -7.444 1.888 1.00 . A A . 15 LEU HG 1 1
7 8794 1 1 15 LEU N N -6.087 -5.931 5.058 1.00 . A A . 15 LEU N 1 1
7 8795 1 1 15 LEU O O -3.445 -3.756 5.649 1.00 . A A . 15 LEU O 1 1
7 8796 1 1 16 LEU C C -5.032 -1.476 6.184 1.00 . A A . 16 LEU C 1 1
7 8797 1 1 16 LEU CA C -5.269 -1.875 4.730 1.00 . A A . 16 LEU CA 1 1
7 8798 1 1 16 LEU CB C -6.540 -1.232 4.182 1.00 . A A . 16 LEU CB 1 1
7 8799 1 1 16 LEU CD1 C -8.317 -1.227 2.412 1.00 . A A . 16 LEU CD1 1 1
7 8800 1 1 16 LEU CD2 C -5.896 -1.214 1.772 1.00 . A A . 16 LEU CD2 1 1
7 8801 1 1 16 LEU CG C -6.922 -1.703 2.781 1.00 . A A . 16 LEU CG 1 1
7 8802 1 1 16 LEU H H -6.145 -3.690 4.117 1.00 . A A . 16 LEU H 1 1
7 8803 1 1 16 LEU HA H -4.428 -1.547 4.140 1.00 . A A . 16 LEU HA 1 1
7 8804 1 1 16 LEU HB2 H -7.356 -1.455 4.854 1.00 . A A . 16 LEU HB2 1 1
7 8805 1 1 16 LEU HB3 H -6.399 -0.167 4.150 1.00 . A A . 16 LEU HB3 1 1
7 8806 1 1 16 LEU HD11 H -8.767 -1.931 1.728 1.00 . A A . 16 LEU HD11 1 1
7 8807 1 1 16 LEU HD12 H -8.255 -0.262 1.941 1.00 . A A . 16 LEU HD12 1 1
7 8808 1 1 16 LEU HD13 H -8.922 -1.156 3.304 1.00 . A A . 16 LEU HD13 1 1
7 8809 1 1 16 LEU HD21 H -5.108 -0.685 2.288 1.00 . A A . 16 LEU HD21 1 1
7 8810 1 1 16 LEU HD22 H -6.370 -0.552 1.066 1.00 . A A . 16 LEU HD22 1 1
7 8811 1 1 16 LEU HD23 H -5.477 -2.060 1.248 1.00 . A A . 16 LEU HD23 1 1
7 8812 1 1 16 LEU HG H -6.922 -2.782 2.760 1.00 . A A . 16 LEU HG 1 1
7 8813 1 1 16 LEU N N -5.367 -3.314 4.580 1.00 . A A . 16 LEU N 1 1
7 8814 1 1 16 LEU O O -4.119 -0.705 6.481 1.00 . A A . 16 LEU O 1 1
7 8815 1 1 17 LYS C C -4.412 -2.299 9.038 1.00 . A A . 17 LYS C 1 1
7 8816 1 1 17 LYS CA C -5.709 -1.702 8.505 1.00 . A A . 17 LYS CA 1 1
7 8817 1 1 17 LYS CB C -6.902 -2.244 9.286 1.00 . A A . 17 LYS CB 1 1
7 8818 1 1 17 LYS CD C -9.384 -2.285 9.553 1.00 . A A . 17 LYS CD 1 1
7 8819 1 1 17 LYS CE C -10.693 -1.593 9.234 1.00 . A A . 17 LYS CE 1 1
7 8820 1 1 17 LYS CG C -8.207 -1.557 8.938 1.00 . A A . 17 LYS CG 1 1
7 8821 1 1 17 LYS H H -6.570 -2.597 6.792 1.00 . A A . 17 LYS H 1 1
7 8822 1 1 17 LYS HA H -5.677 -0.629 8.617 1.00 . A A . 17 LYS HA 1 1
7 8823 1 1 17 LYS HB2 H -7.012 -3.298 9.078 1.00 . A A . 17 LYS HB2 1 1
7 8824 1 1 17 LYS HB3 H -6.720 -2.109 10.342 1.00 . A A . 17 LYS HB3 1 1
7 8825 1 1 17 LYS HD2 H -9.417 -3.291 9.161 1.00 . A A . 17 LYS HD2 1 1
7 8826 1 1 17 LYS HD3 H -9.255 -2.318 10.624 1.00 . A A . 17 LYS HD3 1 1
7 8827 1 1 17 LYS HE2 H -10.615 -1.128 8.261 1.00 . A A . 17 LYS HE2 1 1
7 8828 1 1 17 LYS HE3 H -11.473 -2.332 9.217 1.00 . A A . 17 LYS HE3 1 1
7 8829 1 1 17 LYS HG2 H -8.183 -0.542 9.309 1.00 . A A . 17 LYS HG2 1 1
7 8830 1 1 17 LYS HG3 H -8.322 -1.547 7.864 1.00 . A A . 17 LYS HG3 1 1
7 8831 1 1 17 LYS HZ1 H -11.047 -0.970 11.196 1.00 . A A . 17 LYS HZ1 1 1
7 8832 1 1 17 LYS HZ2 H -11.961 -0.141 10.040 1.00 . A A . 17 LYS HZ2 1 1
7 8833 1 1 17 LYS HZ3 H -10.317 0.208 10.226 1.00 . A A . 17 LYS HZ3 1 1
7 8834 1 1 17 LYS N N -5.854 -2.001 7.085 1.00 . A A . 17 LYS N 1 1
7 8835 1 1 17 LYS NZ N -11.028 -0.551 10.244 1.00 . A A . 17 LYS NZ 1 1
7 8836 1 1 17 LYS O O -3.872 -1.844 10.047 1.00 . A A . 17 LYS O 1 1
7 8837 1 1 18 ASN C C -1.665 -3.848 7.600 1.00 . A A . 18 ASN C 1 1
7 8838 1 1 18 ASN CA C -2.681 -3.989 8.724 1.00 . A A . 18 ASN CA 1 1
7 8839 1 1 18 ASN CB C -2.933 -5.476 9.007 1.00 . A A . 18 ASN CB 1 1
7 8840 1 1 18 ASN CG C -2.132 -5.982 10.192 1.00 . A A . 18 ASN CG 1 1
7 8841 1 1 18 ASN H H -4.406 -3.640 7.555 1.00 . A A . 18 ASN H 1 1
7 8842 1 1 18 ASN HA H -2.296 -3.513 9.613 1.00 . A A . 18 ASN HA 1 1
7 8843 1 1 18 ASN HB2 H -3.980 -5.634 9.207 1.00 . A A . 18 ASN HB2 1 1
7 8844 1 1 18 ASN HB3 H -2.651 -6.052 8.136 1.00 . A A . 18 ASN HB3 1 1
7 8845 1 1 18 ASN HD21 H -2.172 -7.830 9.460 1.00 . A A . 18 ASN HD21 1 1
7 8846 1 1 18 ASN HD22 H -1.334 -7.634 10.959 1.00 . A A . 18 ASN HD22 1 1
7 8847 1 1 18 ASN N N -3.921 -3.324 8.347 1.00 . A A . 18 ASN N 1 1
7 8848 1 1 18 ASN ND2 N -1.851 -7.280 10.205 1.00 . A A . 18 ASN ND2 1 1
7 8849 1 1 18 ASN O O -1.343 -4.823 6.927 1.00 . A A . 18 ASN O 1 1
7 8850 1 1 18 ASN OD1 O -1.778 -5.217 11.089 1.00 . A A . 18 ASN OD1 1 1
7 8851 1 1 19 ILE C C 0.842 -3.465 6.224 1.00 . A A . 19 ILE C 1 1
7 8852 1 1 19 ILE CA C -0.204 -2.355 6.336 1.00 . A A . 19 ILE CA 1 1
7 8853 1 1 19 ILE CB C 0.498 -0.992 6.520 1.00 . A A . 19 ILE CB 1 1
7 8854 1 1 19 ILE CD1 C -1.003 0.142 4.785 1.00 . A A . 19 ILE CD1 1 1
7 8855 1 1 19 ILE CG1 C -0.464 0.161 6.204 1.00 . A A . 19 ILE CG1 1 1
7 8856 1 1 19 ILE CG2 C 1.732 -0.904 5.630 1.00 . A A . 19 ILE CG2 1 1
7 8857 1 1 19 ILE H H -1.469 -1.888 7.971 1.00 . A A . 19 ILE H 1 1
7 8858 1 1 19 ILE HA H -0.753 -2.319 5.408 1.00 . A A . 19 ILE HA 1 1
7 8859 1 1 19 ILE HB H 0.817 -0.913 7.547 1.00 . A A . 19 ILE HB 1 1
7 8860 1 1 19 ILE HD11 H -1.371 1.122 4.531 1.00 . A A . 19 ILE HD11 1 1
7 8861 1 1 19 ILE HD12 H -1.808 -0.573 4.710 1.00 . A A . 19 ILE HD12 1 1
7 8862 1 1 19 ILE HD13 H -0.213 -0.134 4.103 1.00 . A A . 19 ILE HD13 1 1
7 8863 1 1 19 ILE HG12 H -1.303 0.126 6.881 1.00 . A A . 19 ILE HG12 1 1
7 8864 1 1 19 ILE HG13 H 0.059 1.093 6.339 1.00 . A A . 19 ILE HG13 1 1
7 8865 1 1 19 ILE HG21 H 1.426 -0.771 4.603 1.00 . A A . 19 ILE HG21 1 1
7 8866 1 1 19 ILE HG22 H 2.302 -1.814 5.717 1.00 . A A . 19 ILE HG22 1 1
7 8867 1 1 19 ILE HG23 H 2.339 -0.067 5.936 1.00 . A A . 19 ILE HG23 1 1
7 8868 1 1 19 ILE N N -1.173 -2.624 7.395 1.00 . A A . 19 ILE N 1 1
7 8869 1 1 19 ILE O O 1.115 -3.932 5.121 1.00 . A A . 19 ILE O 1 1
7 8870 1 1 20 PRO C C 1.944 -6.153 6.482 1.00 . A A . 20 PRO C 1 1
7 8871 1 1 20 PRO CA C 2.451 -4.977 7.304 1.00 . A A . 20 PRO CA 1 1
7 8872 1 1 20 PRO CB C 2.574 -5.378 8.769 1.00 . A A . 20 PRO CB 1 1
7 8873 1 1 20 PRO CD C 1.281 -3.368 8.710 1.00 . A A . 20 PRO CD 1 1
7 8874 1 1 20 PRO CG C 2.307 -4.119 9.516 1.00 . A A . 20 PRO CG 1 1
7 8875 1 1 20 PRO HA H 3.404 -4.638 6.925 1.00 . A A . 20 PRO HA 1 1
7 8876 1 1 20 PRO HB2 H 1.837 -6.141 8.997 1.00 . A A . 20 PRO HB2 1 1
7 8877 1 1 20 PRO HB3 H 3.567 -5.753 8.965 1.00 . A A . 20 PRO HB3 1 1
7 8878 1 1 20 PRO HD2 H 0.287 -3.579 9.076 1.00 . A A . 20 PRO HD2 1 1
7 8879 1 1 20 PRO HD3 H 1.478 -2.307 8.742 1.00 . A A . 20 PRO HD3 1 1
7 8880 1 1 20 PRO HG2 H 1.920 -4.351 10.493 1.00 . A A . 20 PRO HG2 1 1
7 8881 1 1 20 PRO HG3 H 3.215 -3.541 9.598 1.00 . A A . 20 PRO HG3 1 1
7 8882 1 1 20 PRO N N 1.462 -3.897 7.341 1.00 . A A . 20 PRO N 1 1
7 8883 1 1 20 PRO O O 2.662 -6.718 5.658 1.00 . A A . 20 PRO O 1 1
7 8884 1 1 21 MET C C -0.257 -7.170 4.589 1.00 . A A . 21 MET C 1 1
7 8885 1 1 21 MET CA C 0.027 -7.590 6.029 1.00 . A A . 21 MET CA 1 1
7 8886 1 1 21 MET CB C -1.262 -7.937 6.771 1.00 . A A . 21 MET CB 1 1
7 8887 1 1 21 MET CE C 0.312 -10.110 8.264 1.00 . A A . 21 MET CE 1 1
7 8888 1 1 21 MET CG C -1.754 -9.358 6.554 1.00 . A A . 21 MET CG 1 1
7 8889 1 1 21 MET H H 0.191 -6.014 7.417 1.00 . A A . 21 MET H 1 1
7 8890 1 1 21 MET HA H 0.685 -8.446 6.029 1.00 . A A . 21 MET HA 1 1
7 8891 1 1 21 MET HB2 H -1.090 -7.797 7.831 1.00 . A A . 21 MET HB2 1 1
7 8892 1 1 21 MET HB3 H -2.039 -7.257 6.451 1.00 . A A . 21 MET HB3 1 1
7 8893 1 1 21 MET HE1 H -0.455 -9.859 8.983 1.00 . A A . 21 MET HE1 1 1
7 8894 1 1 21 MET HE2 H 0.946 -9.252 8.094 1.00 . A A . 21 MET HE2 1 1
7 8895 1 1 21 MET HE3 H 0.907 -10.927 8.645 1.00 . A A . 21 MET HE3 1 1
7 8896 1 1 21 MET HG2 H -2.525 -9.566 7.283 1.00 . A A . 21 MET HG2 1 1
7 8897 1 1 21 MET HG3 H -2.174 -9.429 5.562 1.00 . A A . 21 MET HG3 1 1
7 8898 1 1 21 MET N N 0.690 -6.504 6.731 1.00 . A A . 21 MET N 1 1
7 8899 1 1 21 MET O O -0.095 -7.953 3.653 1.00 . A A . 21 MET O 1 1
7 8900 1 1 21 MET SD S -0.453 -10.599 6.720 1.00 . A A . 21 MET SD 1 1
7 8901 1 1 22 TRP C C 0.250 -5.512 2.223 1.00 . A A . 22 TRP C 1 1
7 8902 1 1 22 TRP CA C -0.970 -5.353 3.122 1.00 . A A . 22 TRP CA 1 1
7 8903 1 1 22 TRP CB C -1.318 -3.875 3.304 1.00 . A A . 22 TRP CB 1 1
7 8904 1 1 22 TRP CD1 C -2.960 -3.227 1.449 1.00 . A A . 22 TRP CD1 1 1
7 8905 1 1 22 TRP CD2 C -0.934 -2.292 1.266 1.00 . A A . 22 TRP CD2 1 1
7 8906 1 1 22 TRP CE2 C -1.731 -1.851 0.193 1.00 . A A . 22 TRP CE2 1 1
7 8907 1 1 22 TRP CE3 C 0.385 -1.835 1.361 1.00 . A A . 22 TRP CE3 1 1
7 8908 1 1 22 TRP CG C -1.737 -3.172 2.055 1.00 . A A . 22 TRP CG 1 1
7 8909 1 1 22 TRP CH2 C 0.038 -0.545 -0.663 1.00 . A A . 22 TRP CH2 1 1
7 8910 1 1 22 TRP CZ2 C -1.255 -0.976 -0.778 1.00 . A A . 22 TRP CZ2 1 1
7 8911 1 1 22 TRP CZ3 C 0.857 -0.967 0.395 1.00 . A A . 22 TRP CZ3 1 1
7 8912 1 1 22 TRP H H -0.888 -5.387 5.221 1.00 . A A . 22 TRP H 1 1
7 8913 1 1 22 TRP HA H -1.808 -5.871 2.684 1.00 . A A . 22 TRP HA 1 1
7 8914 1 1 22 TRP HB2 H -2.125 -3.799 4.010 1.00 . A A . 22 TRP HB2 1 1
7 8915 1 1 22 TRP HB3 H -0.457 -3.358 3.703 1.00 . A A . 22 TRP HB3 1 1
7 8916 1 1 22 TRP HD1 H -3.793 -3.811 1.810 1.00 . A A . 22 TRP HD1 1 1
7 8917 1 1 22 TRP HE1 H -3.727 -2.303 -0.273 1.00 . A A . 22 TRP HE1 1 1
7 8918 1 1 22 TRP HE3 H 1.030 -2.147 2.176 1.00 . A A . 22 TRP HE3 1 1
7 8919 1 1 22 TRP HH2 H 0.450 0.133 -1.395 1.00 . A A . 22 TRP HH2 1 1
7 8920 1 1 22 TRP HZ2 H -1.874 -0.642 -1.598 1.00 . A A . 22 TRP HZ2 1 1
7 8921 1 1 22 TRP HZ3 H 1.873 -0.608 0.444 1.00 . A A . 22 TRP HZ3 1 1
7 8922 1 1 22 TRP N N -0.702 -5.928 4.431 1.00 . A A . 22 TRP N 1 1
7 8923 1 1 22 TRP NE1 N -2.965 -2.432 0.330 1.00 . A A . 22 TRP NE1 1 1
7 8924 1 1 22 TRP O O 0.132 -5.763 1.024 1.00 . A A . 22 TRP O 1 1
7 8925 1 1 23 LEU C C 2.988 -6.981 1.884 1.00 . A A . 23 LEU C 1 1
7 8926 1 1 23 LEU CA C 2.683 -5.509 2.122 1.00 . A A . 23 LEU CA 1 1
7 8927 1 1 23 LEU CB C 3.804 -4.883 2.942 1.00 . A A . 23 LEU CB 1 1
7 8928 1 1 23 LEU CD1 C 4.773 -2.877 4.072 1.00 . A A . 23 LEU CD1 1 1
7 8929 1 1 23 LEU CD2 C 4.057 -2.733 1.685 1.00 . A A . 23 LEU CD2 1 1
7 8930 1 1 23 LEU CG C 3.771 -3.360 3.039 1.00 . A A . 23 LEU CG 1 1
7 8931 1 1 23 LEU H H 1.444 -5.141 3.776 1.00 . A A . 23 LEU H 1 1
7 8932 1 1 23 LEU HA H 2.606 -4.999 1.171 1.00 . A A . 23 LEU HA 1 1
7 8933 1 1 23 LEU HB2 H 3.757 -5.287 3.943 1.00 . A A . 23 LEU HB2 1 1
7 8934 1 1 23 LEU HB3 H 4.739 -5.171 2.504 1.00 . A A . 23 LEU HB3 1 1
7 8935 1 1 23 LEU HD11 H 5.129 -1.897 3.796 1.00 . A A . 23 LEU HD11 1 1
7 8936 1 1 23 LEU HD12 H 5.608 -3.567 4.119 1.00 . A A . 23 LEU HD12 1 1
7 8937 1 1 23 LEU HD13 H 4.295 -2.827 5.039 1.00 . A A . 23 LEU HD13 1 1
7 8938 1 1 23 LEU HD21 H 3.880 -1.669 1.737 1.00 . A A . 23 LEU HD21 1 1
7 8939 1 1 23 LEU HD22 H 3.407 -3.173 0.943 1.00 . A A . 23 LEU HD22 1 1
7 8940 1 1 23 LEU HD23 H 5.086 -2.914 1.416 1.00 . A A . 23 LEU HD23 1 1
7 8941 1 1 23 LEU HG H 2.786 -3.047 3.356 1.00 . A A . 23 LEU HG 1 1
7 8942 1 1 23 LEU N N 1.425 -5.364 2.827 1.00 . A A . 23 LEU N 1 1
7 8943 1 1 23 LEU O O 3.686 -7.334 0.935 1.00 . A A . 23 LEU O 1 1
7 8944 1 1 24 LYS C C 2.179 -9.757 1.299 1.00 . A A . 24 LYS C 1 1
7 8945 1 1 24 LYS CA C 2.678 -9.268 2.653 1.00 . A A . 24 LYS CA 1 1
7 8946 1 1 24 LYS CB C 1.946 -9.994 3.785 1.00 . A A . 24 LYS CB 1 1
7 8947 1 1 24 LYS CD C 3.074 -12.232 3.863 1.00 . A A . 24 LYS CD 1 1
7 8948 1 1 24 LYS CE C 4.266 -12.126 2.926 1.00 . A A . 24 LYS CE 1 1
7 8949 1 1 24 LYS CG C 2.825 -10.929 4.594 1.00 . A A . 24 LYS CG 1 1
7 8950 1 1 24 LYS H H 1.944 -7.496 3.512 1.00 . A A . 24 LYS H 1 1
7 8951 1 1 24 LYS HA H 3.736 -9.461 2.734 1.00 . A A . 24 LYS HA 1 1
7 8952 1 1 24 LYS HB2 H 1.538 -9.262 4.460 1.00 . A A . 24 LYS HB2 1 1
7 8953 1 1 24 LYS HB3 H 1.139 -10.568 3.363 1.00 . A A . 24 LYS HB3 1 1
7 8954 1 1 24 LYS HD2 H 3.265 -13.001 4.589 1.00 . A A . 24 LYS HD2 1 1
7 8955 1 1 24 LYS HD3 H 2.196 -12.484 3.288 1.00 . A A . 24 LYS HD3 1 1
7 8956 1 1 24 LYS HE2 H 4.142 -11.249 2.308 1.00 . A A . 24 LYS HE2 1 1
7 8957 1 1 24 LYS HE3 H 5.164 -12.024 3.517 1.00 . A A . 24 LYS HE3 1 1
7 8958 1 1 24 LYS HG2 H 3.772 -10.446 4.779 1.00 . A A . 24 LYS HG2 1 1
7 8959 1 1 24 LYS HG3 H 2.337 -11.141 5.534 1.00 . A A . 24 LYS HG3 1 1
7 8960 1 1 24 LYS HZ1 H 4.548 -14.175 2.632 1.00 . A A . 24 LYS HZ1 1 1
7 8961 1 1 24 LYS HZ2 H 5.200 -13.212 1.404 1.00 . A A . 24 LYS HZ2 1 1
7 8962 1 1 24 LYS HZ3 H 3.528 -13.453 1.491 1.00 . A A . 24 LYS HZ3 1 1
7 8963 1 1 24 LYS N N 2.473 -7.836 2.767 1.00 . A A . 24 LYS N 1 1
7 8964 1 1 24 LYS NZ N 4.395 -13.325 2.052 1.00 . A A . 24 LYS NZ 1 1
7 8965 1 1 24 LYS O O 2.790 -10.623 0.673 1.00 . A A . 24 LYS O 1 1
7 8966 1 1 25 SER C C 1.271 -8.893 -1.566 1.00 . A A . 25 SER C 1 1
7 8967 1 1 25 SER CA C 0.482 -9.545 -0.434 1.00 . A A . 25 SER CA 1 1
7 8968 1 1 25 SER CB C -0.989 -9.115 -0.496 1.00 . A A . 25 SER CB 1 1
7 8969 1 1 25 SER H H 0.617 -8.514 1.407 1.00 . A A . 25 SER H 1 1
7 8970 1 1 25 SER HA H 0.541 -10.617 -0.540 1.00 . A A . 25 SER HA 1 1
7 8971 1 1 25 SER HB2 H -1.058 -8.038 -0.421 1.00 . A A . 25 SER HB2 1 1
7 8972 1 1 25 SER HB3 H -1.416 -9.438 -1.434 1.00 . A A . 25 SER HB3 1 1
7 8973 1 1 25 SER HG H -2.350 -10.334 0.209 1.00 . A A . 25 SER HG 1 1
7 8974 1 1 25 SER N N 1.062 -9.189 0.853 1.00 . A A . 25 SER N 1 1
7 8975 1 1 25 SER O O 1.100 -9.233 -2.737 1.00 . A A . 25 SER O 1 1
7 8976 1 1 25 SER OG O -1.732 -9.692 0.563 1.00 . A A . 25 SER OG 1 1
7 8977 1 1 26 LEU C C 4.427 -7.666 -2.048 1.00 . A A . 26 LEU C 1 1
7 8978 1 1 26 LEU CA C 2.969 -7.243 -2.169 1.00 . A A . 26 LEU CA 1 1
7 8979 1 1 26 LEU CB C 2.854 -5.736 -1.955 1.00 . A A . 26 LEU CB 1 1
7 8980 1 1 26 LEU CD1 C 1.404 -3.730 -1.585 1.00 . A A . 26 LEU CD1 1 1
7 8981 1 1 26 LEU CD2 C 0.852 -5.363 -3.404 1.00 . A A . 26 LEU CD2 1 1
7 8982 1 1 26 LEU CG C 1.433 -5.192 -2.008 1.00 . A A . 26 LEU CG 1 1
7 8983 1 1 26 LEU H H 2.219 -7.725 -0.251 1.00 . A A . 26 LEU H 1 1
7 8984 1 1 26 LEU HA H 2.612 -7.487 -3.157 1.00 . A A . 26 LEU HA 1 1
7 8985 1 1 26 LEU HB2 H 3.275 -5.497 -0.989 1.00 . A A . 26 LEU HB2 1 1
7 8986 1 1 26 LEU HB3 H 3.436 -5.239 -2.716 1.00 . A A . 26 LEU HB3 1 1
7 8987 1 1 26 LEU HD11 H 0.383 -3.380 -1.566 1.00 . A A . 26 LEU HD11 1 1
7 8988 1 1 26 LEU HD12 H 1.974 -3.137 -2.287 1.00 . A A . 26 LEU HD12 1 1
7 8989 1 1 26 LEU HD13 H 1.835 -3.633 -0.599 1.00 . A A . 26 LEU HD13 1 1
7 8990 1 1 26 LEU HD21 H 0.384 -4.441 -3.715 1.00 . A A . 26 LEU HD21 1 1
7 8991 1 1 26 LEU HD22 H 0.114 -6.154 -3.391 1.00 . A A . 26 LEU HD22 1 1
7 8992 1 1 26 LEU HD23 H 1.642 -5.618 -4.096 1.00 . A A . 26 LEU HD23 1 1
7 8993 1 1 26 LEU HG H 0.820 -5.754 -1.318 1.00 . A A . 26 LEU HG 1 1
7 8994 1 1 26 LEU N N 2.138 -7.953 -1.200 1.00 . A A . 26 LEU N 1 1
7 8995 1 1 26 LEU O O 5.297 -7.138 -2.742 1.00 . A A . 26 LEU O 1 1
7 8996 1 1 27 ARG C C 6.941 -8.063 -0.302 1.00 . A A . 27 ARG C 1 1
7 8997 1 1 27 ARG CA C 6.031 -9.123 -0.918 1.00 . A A . 27 ARG CA 1 1
7 8998 1 1 27 ARG CB C 6.642 -9.644 -2.224 1.00 . A A . 27 ARG CB 1 1
7 8999 1 1 27 ARG CD C 6.873 -12.090 -1.726 1.00 . A A . 27 ARG CD 1 1
7 9000 1 1 27 ARG CG C 6.186 -11.046 -2.590 1.00 . A A . 27 ARG CG 1 1
7 9001 1 1 27 ARG CZ C 9.075 -13.177 -1.562 1.00 . A A . 27 ARG CZ 1 1
7 9002 1 1 27 ARG H H 3.938 -8.965 -0.617 1.00 . A A . 27 ARG H 1 1
7 9003 1 1 27 ARG HA H 5.950 -9.947 -0.223 1.00 . A A . 27 ARG HA 1 1
7 9004 1 1 27 ARG HB2 H 6.368 -8.979 -3.027 1.00 . A A . 27 ARG HB2 1 1
7 9005 1 1 27 ARG HB3 H 7.718 -9.653 -2.125 1.00 . A A . 27 ARG HB3 1 1
7 9006 1 1 27 ARG HD2 H 6.782 -11.797 -0.691 1.00 . A A . 27 ARG HD2 1 1
7 9007 1 1 27 ARG HD3 H 6.383 -13.042 -1.876 1.00 . A A . 27 ARG HD3 1 1
7 9008 1 1 27 ARG HE H 8.673 -11.574 -2.681 1.00 . A A . 27 ARG HE 1 1
7 9009 1 1 27 ARG HG2 H 5.118 -11.118 -2.445 1.00 . A A . 27 ARG HG2 1 1
7 9010 1 1 27 ARG HG3 H 6.425 -11.234 -3.626 1.00 . A A . 27 ARG HG3 1 1
7 9011 1 1 27 ARG HH11 H 7.623 -14.035 -0.449 1.00 . A A . 27 ARG HH11 1 1
7 9012 1 1 27 ARG HH12 H 9.180 -14.788 -0.347 1.00 . A A . 27 ARG HH12 1 1
7 9013 1 1 27 ARG HH21 H 10.725 -12.559 -2.554 1.00 . A A . 27 ARG HH21 1 1
7 9014 1 1 27 ARG HH22 H 10.944 -13.949 -1.543 1.00 . A A . 27 ARG HH22 1 1
7 9015 1 1 27 ARG N N 4.682 -8.609 -1.148 1.00 . A A . 27 ARG N 1 1
7 9016 1 1 27 ARG NE N 8.289 -12.226 -2.057 1.00 . A A . 27 ARG NE 1 1
7 9017 1 1 27 ARG NH1 N 8.586 -14.074 -0.717 1.00 . A A . 27 ARG NH1 1 1
7 9018 1 1 27 ARG NH2 N 10.353 -13.233 -1.915 1.00 . A A . 27 ARG NH2 1 1
7 9019 1 1 27 ARG O O 8.156 -8.245 -0.235 1.00 . A A . 27 ARG O 1 1
7 9020 1 1 28 LEU C C 6.955 -5.882 2.272 1.00 . A A . 28 LEU C 1 1
7 9021 1 1 28 LEU CA C 7.127 -5.883 0.763 1.00 . A A . 28 LEU CA 1 1
7 9022 1 1 28 LEU CB C 6.730 -4.522 0.186 1.00 . A A . 28 LEU CB 1 1
7 9023 1 1 28 LEU CD1 C 5.906 -3.943 -2.109 1.00 . A A . 28 LEU CD1 1 1
7 9024 1 1 28 LEU CD2 C 8.181 -3.215 -1.384 1.00 . A A . 28 LEU CD2 1 1
7 9025 1 1 28 LEU CG C 7.125 -4.301 -1.275 1.00 . A A . 28 LEU CG 1 1
7 9026 1 1 28 LEU H H 5.382 -6.857 0.060 1.00 . A A . 28 LEU H 1 1
7 9027 1 1 28 LEU HA H 8.181 -6.064 0.549 1.00 . A A . 28 LEU HA 1 1
7 9028 1 1 28 LEU HB2 H 5.661 -4.420 0.267 1.00 . A A . 28 LEU HB2 1 1
7 9029 1 1 28 LEU HB3 H 7.193 -3.745 0.785 1.00 . A A . 28 LEU HB3 1 1
7 9030 1 1 28 LEU HD11 H 6.219 -3.664 -3.103 1.00 . A A . 28 LEU HD11 1 1
7 9031 1 1 28 LEU HD12 H 5.387 -3.116 -1.648 1.00 . A A . 28 LEU HD12 1 1
7 9032 1 1 28 LEU HD13 H 5.246 -4.796 -2.165 1.00 . A A . 28 LEU HD13 1 1
7 9033 1 1 28 LEU HD21 H 8.057 -2.684 -2.317 1.00 . A A . 28 LEU HD21 1 1
7 9034 1 1 28 LEU HD22 H 9.165 -3.659 -1.355 1.00 . A A . 28 LEU HD22 1 1
7 9035 1 1 28 LEU HD23 H 8.074 -2.524 -0.561 1.00 . A A . 28 LEU HD23 1 1
7 9036 1 1 28 LEU HG H 7.542 -5.216 -1.670 1.00 . A A . 28 LEU HG 1 1
7 9037 1 1 28 LEU N N 6.354 -6.956 0.147 1.00 . A A . 28 LEU N 1 1
7 9038 1 1 28 LEU O O 7.148 -4.855 2.921 1.00 . A A . 28 LEU O 1 1
7 9039 1 1 29 HIS C C 7.818 -6.862 4.867 1.00 . A A . 29 HIS C 1 1
7 9040 1 1 29 HIS CA C 6.448 -7.140 4.280 1.00 . A A . 29 HIS CA 1 1
7 9041 1 1 29 HIS CB C 5.972 -8.532 4.691 1.00 . A A . 29 HIS CB 1 1
7 9042 1 1 29 HIS CD2 C 7.754 -10.421 4.657 1.00 . A A . 29 HIS CD2 1 1
7 9043 1 1 29 HIS CE1 C 7.540 -11.021 2.559 1.00 . A A . 29 HIS CE1 1 1
7 9044 1 1 29 HIS CG C 6.796 -9.637 4.105 1.00 . A A . 29 HIS CG 1 1
7 9045 1 1 29 HIS H H 6.370 -7.804 2.268 1.00 . A A . 29 HIS H 1 1
7 9046 1 1 29 HIS HA H 5.745 -6.393 4.625 1.00 . A A . 29 HIS HA 1 1
7 9047 1 1 29 HIS HB2 H 6.022 -8.613 5.767 1.00 . A A . 29 HIS HB2 1 1
7 9048 1 1 29 HIS HB3 H 4.950 -8.668 4.367 1.00 . A A . 29 HIS HB3 1 1
7 9049 1 1 29 HIS HD1 H 6.075 -9.662 2.125 1.00 . A A . 29 HIS HD1 1 1
7 9050 1 1 29 HIS HD2 H 8.100 -10.384 5.681 1.00 . A A . 29 HIS HD2 1 1
7 9051 1 1 29 HIS HE1 H 7.677 -11.532 1.616 1.00 . A A . 29 HIS HE1 1 1
7 9052 1 1 29 HIS HE2 H 8.847 -11.996 3.800 1.00 . A A . 29 HIS HE2 1 1
7 9053 1 1 29 HIS N N 6.570 -7.029 2.834 1.00 . A A . 29 HIS N 1 1
7 9054 1 1 29 HIS ND1 N 6.688 -10.039 2.789 1.00 . A A . 29 HIS ND1 1 1
7 9055 1 1 29 HIS NE2 N 8.199 -11.270 3.676 1.00 . A A . 29 HIS NE2 1 1
7 9056 1 1 29 HIS O O 7.992 -6.665 6.068 1.00 . A A . 29 HIS O 1 1
7 9057 1 1 30 LYS C C 10.281 -5.189 4.846 1.00 . A A . 30 LYS C 1 1
7 9058 1 1 30 LYS CA C 10.176 -6.594 4.278 1.00 . A A . 30 LYS CA 1 1
7 9059 1 1 30 LYS CB C 11.015 -6.713 2.999 1.00 . A A . 30 LYS CB 1 1
7 9060 1 1 30 LYS CD C 11.185 -6.060 0.588 1.00 . A A . 30 LYS CD 1 1
7 9061 1 1 30 LYS CE C 10.469 -6.139 -0.745 1.00 . A A . 30 LYS CE 1 1
7 9062 1 1 30 LYS CG C 10.251 -6.393 1.732 1.00 . A A . 30 LYS CG 1 1
7 9063 1 1 30 LYS H H 8.553 -7.077 3.039 1.00 . A A . 30 LYS H 1 1
7 9064 1 1 30 LYS HA H 10.518 -7.310 5.009 1.00 . A A . 30 LYS HA 1 1
7 9065 1 1 30 LYS HB2 H 11.843 -6.035 3.058 1.00 . A A . 30 LYS HB2 1 1
7 9066 1 1 30 LYS HB3 H 11.384 -7.719 2.917 1.00 . A A . 30 LYS HB3 1 1
7 9067 1 1 30 LYS HD2 H 11.553 -5.059 0.723 1.00 . A A . 30 LYS HD2 1 1
7 9068 1 1 30 LYS HD3 H 12.011 -6.757 0.589 1.00 . A A . 30 LYS HD3 1 1
7 9069 1 1 30 LYS HE2 H 9.918 -7.062 -0.778 1.00 . A A . 30 LYS HE2 1 1
7 9070 1 1 30 LYS HE3 H 9.784 -5.309 -0.821 1.00 . A A . 30 LYS HE3 1 1
7 9071 1 1 30 LYS HG2 H 9.655 -7.251 1.457 1.00 . A A . 30 LYS HG2 1 1
7 9072 1 1 30 LYS HG3 H 9.605 -5.547 1.917 1.00 . A A . 30 LYS HG3 1 1
7 9073 1 1 30 LYS HZ1 H 12.062 -6.910 -1.856 1.00 . A A . 30 LYS HZ1 1 1
7 9074 1 1 30 LYS HZ2 H 11.978 -5.221 -1.860 1.00 . A A . 30 LYS HZ2 1 1
7 9075 1 1 30 LYS HZ3 H 10.891 -6.123 -2.791 1.00 . A A . 30 LYS HZ3 1 1
7 9076 1 1 30 LYS N N 8.790 -6.874 3.963 1.00 . A A . 30 LYS N 1 1
7 9077 1 1 30 LYS NZ N 11.417 -6.095 -1.893 1.00 . A A . 30 LYS NZ 1 1
7 9078 1 1 30 LYS O O 11.069 -4.917 5.753 1.00 . A A . 30 LYS O 1 1
7 9079 1 1 31 TYR C C 8.150 -2.672 5.523 1.00 . A A . 31 TYR C 1 1
7 9080 1 1 31 TYR CA C 9.404 -2.922 4.702 1.00 . A A . 31 TYR CA 1 1
7 9081 1 1 31 TYR CB C 9.423 -2.018 3.473 1.00 . A A . 31 TYR CB 1 1
7 9082 1 1 31 TYR CD1 C 11.937 -1.981 3.233 1.00 . A A . 31 TYR CD1 1 1
7 9083 1 1 31 TYR CD2 C 10.619 -2.465 1.308 1.00 . A A . 31 TYR CD2 1 1
7 9084 1 1 31 TYR CE1 C 13.091 -2.113 2.483 1.00 . A A . 31 TYR CE1 1 1
7 9085 1 1 31 TYR CE2 C 11.769 -2.599 0.551 1.00 . A A . 31 TYR CE2 1 1
7 9086 1 1 31 TYR CG C 10.684 -2.154 2.656 1.00 . A A . 31 TYR CG 1 1
7 9087 1 1 31 TYR CZ C 13.002 -2.422 1.143 1.00 . A A . 31 TYR CZ 1 1
7 9088 1 1 31 TYR H H 8.889 -4.605 3.554 1.00 . A A . 31 TYR H 1 1
7 9089 1 1 31 TYR HA H 10.269 -2.709 5.308 1.00 . A A . 31 TYR HA 1 1
7 9090 1 1 31 TYR HB2 H 8.587 -2.272 2.835 1.00 . A A . 31 TYR HB2 1 1
7 9091 1 1 31 TYR HB3 H 9.331 -0.992 3.787 1.00 . A A . 31 TYR HB3 1 1
7 9092 1 1 31 TYR HD1 H 12.003 -1.740 4.284 1.00 . A A . 31 TYR HD1 1 1
7 9093 1 1 31 TYR HD2 H 9.649 -2.598 0.846 1.00 . A A . 31 TYR HD2 1 1
7 9094 1 1 31 TYR HE1 H 14.056 -1.974 2.949 1.00 . A A . 31 TYR HE1 1 1
7 9095 1 1 31 TYR HE2 H 11.698 -2.842 -0.499 1.00 . A A . 31 TYR HE2 1 1
7 9096 1 1 31 TYR HH H 14.791 -3.075 0.879 1.00 . A A . 31 TYR HH 1 1
7 9097 1 1 31 TYR N N 9.466 -4.309 4.285 1.00 . A A . 31 TYR N 1 1
7 9098 1 1 31 TYR O O 7.683 -1.540 5.637 1.00 . A A . 31 TYR O 1 1
7 9099 1 1 31 TYR OH O 14.148 -2.554 0.392 1.00 . A A . 31 TYR OH 1 1
7 9100 1 1 32 SER C C 6.658 -2.753 8.107 1.00 . A A . 32 SER C 1 1
7 9101 1 1 32 SER CA C 6.405 -3.645 6.907 1.00 . A A . 32 SER CA 1 1
7 9102 1 1 32 SER CB C 5.950 -5.028 7.375 1.00 . A A . 32 SER CB 1 1
7 9103 1 1 32 SER H H 8.026 -4.620 5.967 1.00 . A A . 32 SER H 1 1
7 9104 1 1 32 SER HA H 5.630 -3.201 6.303 1.00 . A A . 32 SER HA 1 1
7 9105 1 1 32 SER HB2 H 5.023 -4.935 7.919 1.00 . A A . 32 SER HB2 1 1
7 9106 1 1 32 SER HB3 H 5.801 -5.665 6.515 1.00 . A A . 32 SER HB3 1 1
7 9107 1 1 32 SER HG H 6.766 -5.343 9.127 1.00 . A A . 32 SER HG 1 1
7 9108 1 1 32 SER N N 7.605 -3.745 6.094 1.00 . A A . 32 SER N 1 1
7 9109 1 1 32 SER O O 5.854 -1.889 8.425 1.00 . A A . 32 SER O 1 1
7 9110 1 1 32 SER OG O 6.917 -5.624 8.223 1.00 . A A . 32 SER OG 1 1
7 9111 1 1 33 ASP C C 8.252 -0.702 9.585 1.00 . A A . 33 ASP C 1 1
7 9112 1 1 33 ASP CA C 8.150 -2.183 9.937 1.00 . A A . 33 ASP CA 1 1
7 9113 1 1 33 ASP CB C 9.483 -2.668 10.500 1.00 . A A . 33 ASP CB 1 1
7 9114 1 1 33 ASP CG C 9.718 -2.197 11.923 1.00 . A A . 33 ASP CG 1 1
7 9115 1 1 33 ASP H H 8.380 -3.694 8.467 1.00 . A A . 33 ASP H 1 1
7 9116 1 1 33 ASP HA H 7.381 -2.315 10.683 1.00 . A A . 33 ASP HA 1 1
7 9117 1 1 33 ASP HB2 H 9.502 -3.744 10.485 1.00 . A A . 33 ASP HB2 1 1
7 9118 1 1 33 ASP HB3 H 10.284 -2.291 9.880 1.00 . A A . 33 ASP HB3 1 1
7 9119 1 1 33 ASP N N 7.783 -2.974 8.769 1.00 . A A . 33 ASP N 1 1
7 9120 1 1 33 ASP O O 7.846 0.163 10.361 1.00 . A A . 33 ASP O 1 1
7 9121 1 1 33 ASP OD1 O 10.165 -1.044 12.100 1.00 . A A . 33 ASP OD1 1 1
7 9122 1 1 33 ASP OD2 O 9.454 -2.981 12.859 1.00 . A A . 33 ASP OD2 1 1
7 9123 1 1 34 ALA C C 7.693 1.564 7.405 1.00 . A A . 34 ALA C 1 1
7 9124 1 1 34 ALA CA C 8.982 0.951 7.943 1.00 . A A . 34 ALA CA 1 1
7 9125 1 1 34 ALA CB C 10.065 1.001 6.874 1.00 . A A . 34 ALA CB 1 1
7 9126 1 1 34 ALA H H 9.098 -1.165 7.839 1.00 . A A . 34 ALA H 1 1
7 9127 1 1 34 ALA HA H 9.319 1.540 8.778 1.00 . A A . 34 ALA HA 1 1
7 9128 1 1 34 ALA HB1 H 10.391 2.021 6.743 1.00 . A A . 34 ALA HB1 1 1
7 9129 1 1 34 ALA HB2 H 9.668 0.629 5.938 1.00 . A A . 34 ALA HB2 1 1
7 9130 1 1 34 ALA HB3 H 10.902 0.391 7.179 1.00 . A A . 34 ALA HB3 1 1
7 9131 1 1 34 ALA N N 8.801 -0.424 8.408 1.00 . A A . 34 ALA N 1 1
7 9132 1 1 34 ALA O O 7.525 2.783 7.424 1.00 . A A . 34 ALA O 1 1
7 9133 1 1 35 LEU C C 4.339 0.981 7.301 1.00 . A A . 35 LEU C 1 1
7 9134 1 1 35 LEU CA C 5.529 1.206 6.368 1.00 . A A . 35 LEU CA 1 1
7 9135 1 1 35 LEU CB C 5.276 0.506 5.030 1.00 . A A . 35 LEU CB 1 1
7 9136 1 1 35 LEU CD1 C 7.057 2.103 4.147 1.00 . A A . 35 LEU CD1 1 1
7 9137 1 1 35 LEU CD2 C 6.429 0.047 2.845 1.00 . A A . 35 LEU CD2 1 1
7 9138 1 1 35 LEU CG C 5.925 1.139 3.787 1.00 . A A . 35 LEU CG 1 1
7 9139 1 1 35 LEU H H 6.951 -0.240 6.979 1.00 . A A . 35 LEU H 1 1
7 9140 1 1 35 LEU HA H 5.634 2.265 6.190 1.00 . A A . 35 LEU HA 1 1
7 9141 1 1 35 LEU HB2 H 5.635 -0.509 5.113 1.00 . A A . 35 LEU HB2 1 1
7 9142 1 1 35 LEU HB3 H 4.208 0.474 4.868 1.00 . A A . 35 LEU HB3 1 1
7 9143 1 1 35 LEU HD11 H 7.539 2.443 3.243 1.00 . A A . 35 LEU HD11 1 1
7 9144 1 1 35 LEU HD12 H 7.781 1.608 4.774 1.00 . A A . 35 LEU HD12 1 1
7 9145 1 1 35 LEU HD13 H 6.649 2.954 4.674 1.00 . A A . 35 LEU HD13 1 1
7 9146 1 1 35 LEU HD21 H 5.585 -0.424 2.362 1.00 . A A . 35 LEU HD21 1 1
7 9147 1 1 35 LEU HD22 H 6.985 -0.699 3.406 1.00 . A A . 35 LEU HD22 1 1
7 9148 1 1 35 LEU HD23 H 7.070 0.486 2.097 1.00 . A A . 35 LEU HD23 1 1
7 9149 1 1 35 LEU HG H 5.173 1.708 3.261 1.00 . A A . 35 LEU HG 1 1
7 9150 1 1 35 LEU N N 6.782 0.724 6.938 1.00 . A A . 35 LEU N 1 1
7 9151 1 1 35 LEU O O 3.242 1.471 7.037 1.00 . A A . 35 LEU O 1 1
7 9152 1 1 36 SER C C 3.011 1.225 10.046 1.00 . A A . 36 SER C 1 1
7 9153 1 1 36 SER CA C 3.482 -0.035 9.335 1.00 . A A . 36 SER CA 1 1
7 9154 1 1 36 SER CB C 3.931 -1.068 10.370 1.00 . A A . 36 SER CB 1 1
7 9155 1 1 36 SER H H 5.458 -0.076 8.574 1.00 . A A . 36 SER H 1 1
7 9156 1 1 36 SER HA H 2.657 -0.443 8.766 1.00 . A A . 36 SER HA 1 1
7 9157 1 1 36 SER HB2 H 4.233 -1.974 9.866 1.00 . A A . 36 SER HB2 1 1
7 9158 1 1 36 SER HB3 H 4.767 -0.673 10.931 1.00 . A A . 36 SER HB3 1 1
7 9159 1 1 36 SER HG H 2.038 -1.270 10.827 1.00 . A A . 36 SER HG 1 1
7 9160 1 1 36 SER N N 4.558 0.258 8.393 1.00 . A A . 36 SER N 1 1
7 9161 1 1 36 SER O O 1.809 1.471 10.160 1.00 . A A . 36 SER O 1 1
7 9162 1 1 36 SER OG O 2.882 -1.377 11.270 1.00 . A A . 36 SER OG 1 1
7 9163 1 1 37 GLY C C 2.712 4.139 10.404 1.00 . A A . 37 GLY C 1 1
7 9164 1 1 37 GLY CA C 3.626 3.249 11.223 1.00 . A A . 37 GLY CA 1 1
7 9165 1 1 37 GLY H H 4.904 1.766 10.414 1.00 . A A . 37 GLY H 1 1
7 9166 1 1 37 GLY HA2 H 3.134 3.002 12.152 1.00 . A A . 37 GLY HA2 1 1
7 9167 1 1 37 GLY HA3 H 4.536 3.788 11.441 1.00 . A A . 37 GLY HA3 1 1
7 9168 1 1 37 GLY N N 3.964 2.019 10.529 1.00 . A A . 37 GLY N 1 1
7 9169 1 1 37 GLY O O 2.110 5.076 10.930 1.00 . A A . 37 GLY O 1 1
7 9170 1 1 38 THR C C 0.570 3.777 7.745 1.00 . A A . 38 THR C 1 1
7 9171 1 1 38 THR CA C 1.767 4.608 8.211 1.00 . A A . 38 THR CA 1 1
7 9172 1 1 38 THR CB C 2.566 5.073 6.979 1.00 . A A . 38 THR CB 1 1
7 9173 1 1 38 THR CG2 C 1.721 5.972 6.091 1.00 . A A . 38 THR CG2 1 1
7 9174 1 1 38 THR H H 3.115 3.082 8.756 1.00 . A A . 38 THR H 1 1
7 9175 1 1 38 THR HA H 1.418 5.480 8.738 1.00 . A A . 38 THR HA 1 1
7 9176 1 1 38 THR HB H 2.867 4.204 6.408 1.00 . A A . 38 THR HB 1 1
7 9177 1 1 38 THR HG1 H 4.360 5.826 6.673 1.00 . A A . 38 THR HG1 1 1
7 9178 1 1 38 THR HG21 H 0.683 5.675 6.161 1.00 . A A . 38 THR HG21 1 1
7 9179 1 1 38 THR HG22 H 2.054 5.882 5.068 1.00 . A A . 38 THR HG22 1 1
7 9180 1 1 38 THR HG23 H 1.825 6.997 6.415 1.00 . A A . 38 THR HG23 1 1
7 9181 1 1 38 THR N N 2.610 3.840 9.112 1.00 . A A . 38 THR N 1 1
7 9182 1 1 38 THR O O 0.743 2.646 7.306 1.00 . A A . 38 THR O 1 1
7 9183 1 1 38 THR OG1 O 3.735 5.782 7.400 1.00 . A A . 38 THR OG1 1 1
7 9184 1 1 39 PRO C C -1.954 3.474 5.912 1.00 . A A . 39 PRO C 1 1
7 9185 1 1 39 PRO CA C -1.885 3.612 7.420 1.00 . A A . 39 PRO CA 1 1
7 9186 1 1 39 PRO CB C -3.007 4.531 7.900 1.00 . A A . 39 PRO CB 1 1
7 9187 1 1 39 PRO CD C -0.980 5.645 8.396 1.00 . A A . 39 PRO CD 1 1
7 9188 1 1 39 PRO CG C -2.375 5.873 7.895 1.00 . A A . 39 PRO CG 1 1
7 9189 1 1 39 PRO HA H -1.978 2.647 7.882 1.00 . A A . 39 PRO HA 1 1
7 9190 1 1 39 PRO HB2 H -3.842 4.479 7.216 1.00 . A A . 39 PRO HB2 1 1
7 9191 1 1 39 PRO HB3 H -3.319 4.245 8.888 1.00 . A A . 39 PRO HB3 1 1
7 9192 1 1 39 PRO HD2 H -0.308 6.397 8.011 1.00 . A A . 39 PRO HD2 1 1
7 9193 1 1 39 PRO HD3 H -0.962 5.628 9.474 1.00 . A A . 39 PRO HD3 1 1
7 9194 1 1 39 PRO HG2 H -2.354 6.256 6.888 1.00 . A A . 39 PRO HG2 1 1
7 9195 1 1 39 PRO HG3 H -2.909 6.543 8.546 1.00 . A A . 39 PRO HG3 1 1
7 9196 1 1 39 PRO N N -0.664 4.316 7.850 1.00 . A A . 39 PRO N 1 1
7 9197 1 1 39 PRO O O -1.045 3.913 5.215 1.00 . A A . 39 PRO O 1 1
7 9198 1 1 40 TRP C C -3.488 4.053 3.322 1.00 . A A . 40 TRP C 1 1
7 9199 1 1 40 TRP CA C -3.170 2.716 3.962 1.00 . A A . 40 TRP CA 1 1
7 9200 1 1 40 TRP CB C -4.251 1.691 3.596 1.00 . A A . 40 TRP CB 1 1
7 9201 1 1 40 TRP CD1 C -6.303 2.090 5.092 1.00 . A A . 40 TRP CD1 1 1
7 9202 1 1 40 TRP CD2 C -6.588 2.686 2.953 1.00 . A A . 40 TRP CD2 1 1
7 9203 1 1 40 TRP CE2 C -7.780 2.952 3.653 1.00 . A A . 40 TRP CE2 1 1
7 9204 1 1 40 TRP CE3 C -6.528 2.983 1.590 1.00 . A A . 40 TRP CE3 1 1
7 9205 1 1 40 TRP CG C -5.655 2.135 3.890 1.00 . A A . 40 TRP CG 1 1
7 9206 1 1 40 TRP CH2 C -8.810 3.780 1.693 1.00 . A A . 40 TRP CH2 1 1
7 9207 1 1 40 TRP CZ2 C -8.903 3.499 3.030 1.00 . A A . 40 TRP CZ2 1 1
7 9208 1 1 40 TRP CZ3 C -7.638 3.525 0.976 1.00 . A A . 40 TRP CZ3 1 1
7 9209 1 1 40 TRP H H -3.716 2.521 6.000 1.00 . A A . 40 TRP H 1 1
7 9210 1 1 40 TRP HA H -2.222 2.370 3.576 1.00 . A A . 40 TRP HA 1 1
7 9211 1 1 40 TRP HB2 H -4.191 1.488 2.538 1.00 . A A . 40 TRP HB2 1 1
7 9212 1 1 40 TRP HB3 H -4.065 0.779 4.136 1.00 . A A . 40 TRP HB3 1 1
7 9213 1 1 40 TRP HD1 H -5.865 1.719 6.007 1.00 . A A . 40 TRP HD1 1 1
7 9214 1 1 40 TRP HE1 H -8.247 2.639 5.672 1.00 . A A . 40 TRP HE1 1 1
7 9215 1 1 40 TRP HE3 H -5.634 2.792 1.015 1.00 . A A . 40 TRP HE3 1 1
7 9216 1 1 40 TRP HH2 H -9.650 4.209 1.166 1.00 . A A . 40 TRP HH2 1 1
7 9217 1 1 40 TRP HZ2 H -9.817 3.702 3.570 1.00 . A A . 40 TRP HZ2 1 1
7 9218 1 1 40 TRP HZ3 H -7.606 3.761 -0.077 1.00 . A A . 40 TRP HZ3 1 1
7 9219 1 1 40 TRP N N -3.024 2.869 5.402 1.00 . A A . 40 TRP N 1 1
7 9220 1 1 40 TRP NE1 N -7.584 2.573 4.955 1.00 . A A . 40 TRP NE1 1 1
7 9221 1 1 40 TRP O O -2.829 4.453 2.374 1.00 . A A . 40 TRP O 1 1
7 9222 1 1 41 ILE C C -3.671 6.968 3.161 1.00 . A A . 41 ILE C 1 1
7 9223 1 1 41 ILE CA C -4.877 6.049 3.331 1.00 . A A . 41 ILE CA 1 1
7 9224 1 1 41 ILE CB C -5.920 6.742 4.231 1.00 . A A . 41 ILE CB 1 1
7 9225 1 1 41 ILE CD1 C -7.926 7.251 2.748 1.00 . A A . 41 ILE CD1 1 1
7 9226 1 1 41 ILE CG1 C -6.688 7.796 3.429 1.00 . A A . 41 ILE CG1 1 1
7 9227 1 1 41 ILE CG2 C -5.250 7.376 5.445 1.00 . A A . 41 ILE CG2 1 1
7 9228 1 1 41 ILE H H -4.941 4.398 4.653 1.00 . A A . 41 ILE H 1 1
7 9229 1 1 41 ILE HA H -5.326 5.875 2.362 1.00 . A A . 41 ILE HA 1 1
7 9230 1 1 41 ILE HB H -6.613 5.994 4.584 1.00 . A A . 41 ILE HB 1 1
7 9231 1 1 41 ILE HD11 H -8.653 6.971 3.495 1.00 . A A . 41 ILE HD11 1 1
7 9232 1 1 41 ILE HD12 H -7.664 6.384 2.158 1.00 . A A . 41 ILE HD12 1 1
7 9233 1 1 41 ILE HD13 H -8.345 8.012 2.105 1.00 . A A . 41 ILE HD13 1 1
7 9234 1 1 41 ILE HG12 H -6.997 8.591 4.090 1.00 . A A . 41 ILE HG12 1 1
7 9235 1 1 41 ILE HG13 H -6.040 8.200 2.662 1.00 . A A . 41 ILE HG13 1 1
7 9236 1 1 41 ILE HG21 H -4.796 8.313 5.155 1.00 . A A . 41 ILE HG21 1 1
7 9237 1 1 41 ILE HG22 H -4.487 6.712 5.826 1.00 . A A . 41 ILE HG22 1 1
7 9238 1 1 41 ILE HG23 H -5.989 7.555 6.212 1.00 . A A . 41 ILE HG23 1 1
7 9239 1 1 41 ILE N N -4.475 4.757 3.869 1.00 . A A . 41 ILE N 1 1
7 9240 1 1 41 ILE O O -3.690 7.888 2.343 1.00 . A A . 41 ILE O 1 1
7 9241 1 1 42 GLU C C -0.376 6.785 3.016 1.00 . A A . 42 GLU C 1 1
7 9242 1 1 42 GLU CA C -1.409 7.508 3.870 1.00 . A A . 42 GLU CA 1 1
7 9243 1 1 42 GLU CB C -0.859 7.776 5.269 1.00 . A A . 42 GLU CB 1 1
7 9244 1 1 42 GLU CD C -1.842 10.099 5.409 1.00 . A A . 42 GLU CD 1 1
7 9245 1 1 42 GLU CG C -1.702 8.746 6.079 1.00 . A A . 42 GLU CG 1 1
7 9246 1 1 42 GLU H H -2.669 5.957 4.572 1.00 . A A . 42 GLU H 1 1
7 9247 1 1 42 GLU HA H -1.657 8.447 3.400 1.00 . A A . 42 GLU HA 1 1
7 9248 1 1 42 GLU HB2 H -0.807 6.840 5.807 1.00 . A A . 42 GLU HB2 1 1
7 9249 1 1 42 GLU HB3 H 0.136 8.183 5.179 1.00 . A A . 42 GLU HB3 1 1
7 9250 1 1 42 GLU HG2 H -2.687 8.324 6.211 1.00 . A A . 42 GLU HG2 1 1
7 9251 1 1 42 GLU HG3 H -1.239 8.886 7.045 1.00 . A A . 42 GLU HG3 1 1
7 9252 1 1 42 GLU N N -2.626 6.712 3.941 1.00 . A A . 42 GLU N 1 1
7 9253 1 1 42 GLU O O 0.384 7.408 2.275 1.00 . A A . 42 GLU O 1 1
7 9254 1 1 42 GLU OE1 O -0.926 10.935 5.561 1.00 . A A . 42 GLU OE1 1 1
7 9255 1 1 42 GLU OE2 O -2.867 10.322 4.731 1.00 . A A . 42 GLU OE2 1 1
7 9256 1 1 43 LEU C C 0.296 4.874 0.887 1.00 . A A . 43 LEU C 1 1
7 9257 1 1 43 LEU CA C 0.540 4.620 2.361 1.00 . A A . 43 LEU CA 1 1
7 9258 1 1 43 LEU CB C 0.266 3.148 2.667 1.00 . A A . 43 LEU CB 1 1
7 9259 1 1 43 LEU CD1 C 2.611 2.372 2.222 1.00 . A A . 43 LEU CD1 1 1
7 9260 1 1 43 LEU CD2 C 1.887 2.856 4.557 1.00 . A A . 43 LEU CD2 1 1
7 9261 1 1 43 LEU CG C 1.451 2.338 3.200 1.00 . A A . 43 LEU CG 1 1
7 9262 1 1 43 LEU H H -0.979 5.040 3.766 1.00 . A A . 43 LEU H 1 1
7 9263 1 1 43 LEU HA H 1.557 4.865 2.617 1.00 . A A . 43 LEU HA 1 1
7 9264 1 1 43 LEU HB2 H -0.525 3.111 3.394 1.00 . A A . 43 LEU HB2 1 1
7 9265 1 1 43 LEU HB3 H -0.081 2.676 1.760 1.00 . A A . 43 LEU HB3 1 1
7 9266 1 1 43 LEU HD11 H 3.491 1.959 2.692 1.00 . A A . 43 LEU HD11 1 1
7 9267 1 1 43 LEU HD12 H 2.803 3.393 1.929 1.00 . A A . 43 LEU HD12 1 1
7 9268 1 1 43 LEU HD13 H 2.361 1.787 1.350 1.00 . A A . 43 LEU HD13 1 1
7 9269 1 1 43 LEU HD21 H 1.947 2.034 5.254 1.00 . A A . 43 LEU HD21 1 1
7 9270 1 1 43 LEU HD22 H 1.167 3.578 4.913 1.00 . A A . 43 LEU HD22 1 1
7 9271 1 1 43 LEU HD23 H 2.854 3.327 4.471 1.00 . A A . 43 LEU HD23 1 1
7 9272 1 1 43 LEU HG H 1.149 1.308 3.319 1.00 . A A . 43 LEU HG 1 1
7 9273 1 1 43 LEU N N -0.362 5.462 3.137 1.00 . A A . 43 LEU N 1 1
7 9274 1 1 43 LEU O O 1.194 5.251 0.138 1.00 . A A . 43 LEU O 1 1
7 9275 1 1 44 ILE C C -1.193 6.310 -1.302 1.00 . A A . 44 ILE C 1 1
7 9276 1 1 44 ILE CA C -1.398 4.862 -0.864 1.00 . A A . 44 ILE CA 1 1
7 9277 1 1 44 ILE CB C -2.882 4.485 -0.995 1.00 . A A . 44 ILE CB 1 1
7 9278 1 1 44 ILE CD1 C -5.232 5.320 -0.490 1.00 . A A . 44 ILE CD1 1 1
7 9279 1 1 44 ILE CG1 C -3.760 5.463 -0.208 1.00 . A A . 44 ILE CG1 1 1
7 9280 1 1 44 ILE CG2 C -3.091 3.064 -0.493 1.00 . A A . 44 ILE CG2 1 1
7 9281 1 1 44 ILE H H -1.600 4.343 1.156 1.00 . A A . 44 ILE H 1 1
7 9282 1 1 44 ILE HA H -0.828 4.210 -1.501 1.00 . A A . 44 ILE HA 1 1
7 9283 1 1 44 ILE HB H -3.153 4.520 -2.038 1.00 . A A . 44 ILE HB 1 1
7 9284 1 1 44 ILE HD11 H -5.779 5.340 0.442 1.00 . A A . 44 ILE HD11 1 1
7 9285 1 1 44 ILE HD12 H -5.412 4.385 -0.993 1.00 . A A . 44 ILE HD12 1 1
7 9286 1 1 44 ILE HD13 H -5.560 6.137 -1.113 1.00 . A A . 44 ILE HD13 1 1
7 9287 1 1 44 ILE HG12 H -3.623 5.294 0.842 1.00 . A A . 44 ILE HG12 1 1
7 9288 1 1 44 ILE HG13 H -3.468 6.471 -0.444 1.00 . A A . 44 ILE HG13 1 1
7 9289 1 1 44 ILE HG21 H -4.142 2.894 -0.325 1.00 . A A . 44 ILE HG21 1 1
7 9290 1 1 44 ILE HG22 H -2.551 2.921 0.434 1.00 . A A . 44 ILE HG22 1 1
7 9291 1 1 44 ILE HG23 H -2.727 2.365 -1.232 1.00 . A A . 44 ILE HG23 1 1
7 9292 1 1 44 ILE N N -0.953 4.661 0.497 1.00 . A A . 44 ILE N 1 1
7 9293 1 1 44 ILE O O -1.399 6.654 -2.466 1.00 . A A . 44 ILE O 1 1
7 9294 1 1 45 TYR C C 0.938 8.888 -0.626 1.00 . A A . 45 TYR C 1 1
7 9295 1 1 45 TYR CA C -0.555 8.564 -0.638 1.00 . A A . 45 TYR CA 1 1
7 9296 1 1 45 TYR CB C -1.292 9.438 0.380 1.00 . A A . 45 TYR CB 1 1
7 9297 1 1 45 TYR CD1 C -3.465 8.991 -0.866 1.00 . A A . 45 TYR CD1 1 1
7 9298 1 1 45 TYR CD2 C -3.307 10.955 0.478 1.00 . A A . 45 TYR CD2 1 1
7 9299 1 1 45 TYR CE1 C -4.761 9.329 -1.212 1.00 . A A . 45 TYR CE1 1 1
7 9300 1 1 45 TYR CE2 C -4.601 11.297 0.135 1.00 . A A . 45 TYR CE2 1 1
7 9301 1 1 45 TYR CG C -2.714 9.800 -0.014 1.00 . A A . 45 TYR CG 1 1
7 9302 1 1 45 TYR CZ C -5.324 10.482 -0.709 1.00 . A A . 45 TYR CZ 1 1
7 9303 1 1 45 TYR H H -0.654 6.818 0.556 1.00 . A A . 45 TYR H 1 1
7 9304 1 1 45 TYR HA H -0.945 8.772 -1.623 1.00 . A A . 45 TYR HA 1 1
7 9305 1 1 45 TYR HB2 H -1.337 8.915 1.323 1.00 . A A . 45 TYR HB2 1 1
7 9306 1 1 45 TYR HB3 H -0.742 10.359 0.514 1.00 . A A . 45 TYR HB3 1 1
7 9307 1 1 45 TYR HD1 H -3.022 8.087 -1.263 1.00 . A A . 45 TYR HD1 1 1
7 9308 1 1 45 TYR HD2 H -2.741 11.594 1.139 1.00 . A A . 45 TYR HD2 1 1
7 9309 1 1 45 TYR HE1 H -5.330 8.687 -1.874 1.00 . A A . 45 TYR HE1 1 1
7 9310 1 1 45 TYR HE2 H -5.043 12.201 0.529 1.00 . A A . 45 TYR HE2 1 1
7 9311 1 1 45 TYR HH H -6.664 11.764 -1.216 1.00 . A A . 45 TYR HH 1 1
7 9312 1 1 45 TYR N N -0.791 7.153 -0.356 1.00 . A A . 45 TYR N 1 1
7 9313 1 1 45 TYR O O 1.351 9.951 -1.092 1.00 . A A . 45 TYR O 1 1
7 9314 1 1 45 TYR OH O -6.612 10.820 -1.049 1.00 . A A . 45 TYR OH 1 1
7 9315 1 1 46 LEU C C 3.779 8.245 -1.437 1.00 . A A . 46 LEU C 1 1
7 9316 1 1 46 LEU CA C 3.191 8.169 -0.037 1.00 . A A . 46 LEU CA 1 1
7 9317 1 1 46 LEU CB C 3.882 7.019 0.706 1.00 . A A . 46 LEU CB 1 1
7 9318 1 1 46 LEU CD1 C 4.310 5.678 2.768 1.00 . A A . 46 LEU CD1 1 1
7 9319 1 1 46 LEU CD2 C 3.503 8.028 2.982 1.00 . A A . 46 LEU CD2 1 1
7 9320 1 1 46 LEU CG C 3.435 6.759 2.146 1.00 . A A . 46 LEU CG 1 1
7 9321 1 1 46 LEU H H 1.363 7.150 0.277 1.00 . A A . 46 LEU H 1 1
7 9322 1 1 46 LEU HA H 3.387 9.095 0.481 1.00 . A A . 46 LEU HA 1 1
7 9323 1 1 46 LEU HB2 H 3.728 6.116 0.137 1.00 . A A . 46 LEU HB2 1 1
7 9324 1 1 46 LEU HB3 H 4.940 7.222 0.722 1.00 . A A . 46 LEU HB3 1 1
7 9325 1 1 46 LEU HD11 H 4.073 5.583 3.818 1.00 . A A . 46 LEU HD11 1 1
7 9326 1 1 46 LEU HD12 H 5.355 5.949 2.655 1.00 . A A . 46 LEU HD12 1 1
7 9327 1 1 46 LEU HD13 H 4.126 4.737 2.270 1.00 . A A . 46 LEU HD13 1 1
7 9328 1 1 46 LEU HD21 H 3.562 8.888 2.333 1.00 . A A . 46 LEU HD21 1 1
7 9329 1 1 46 LEU HD22 H 4.379 7.991 3.614 1.00 . A A . 46 LEU HD22 1 1
7 9330 1 1 46 LEU HD23 H 2.619 8.102 3.598 1.00 . A A . 46 LEU HD23 1 1
7 9331 1 1 46 LEU HG H 2.414 6.407 2.145 1.00 . A A . 46 LEU HG 1 1
7 9332 1 1 46 LEU N N 1.745 7.971 -0.091 1.00 . A A . 46 LEU N 1 1
7 9333 1 1 46 LEU O O 3.059 8.354 -2.430 1.00 . A A . 46 LEU O 1 1
7 9334 1 1 47 ASP C C 7.170 7.540 -2.589 1.00 . A A . 47 ASP C 1 1
7 9335 1 1 47 ASP CA C 5.822 8.211 -2.756 1.00 . A A . 47 ASP CA 1 1
7 9336 1 1 47 ASP CB C 6.007 9.644 -3.252 1.00 . A A . 47 ASP CB 1 1
7 9337 1 1 47 ASP CG C 5.960 10.659 -2.127 1.00 . A A . 47 ASP CG 1 1
7 9338 1 1 47 ASP H H 5.609 8.110 -0.662 1.00 . A A . 47 ASP H 1 1
7 9339 1 1 47 ASP HA H 5.247 7.653 -3.481 1.00 . A A . 47 ASP HA 1 1
7 9340 1 1 47 ASP HB2 H 6.966 9.725 -3.741 1.00 . A A . 47 ASP HB2 1 1
7 9341 1 1 47 ASP HB3 H 5.228 9.877 -3.959 1.00 . A A . 47 ASP HB3 1 1
7 9342 1 1 47 ASP N N 5.100 8.179 -1.498 1.00 . A A . 47 ASP N 1 1
7 9343 1 1 47 ASP O O 7.651 7.382 -1.470 1.00 . A A . 47 ASP O 1 1
7 9344 1 1 47 ASP OD1 O 7.001 10.862 -1.466 1.00 . A A . 47 ASP OD1 1 1
7 9345 1 1 47 ASP OD2 O 4.884 11.252 -1.908 1.00 . A A . 47 ASP OD2 1 1
7 9346 1 1 48 ASP C C 10.005 7.186 -2.671 1.00 . A A . 48 ASP C 1 1
7 9347 1 1 48 ASP CA C 9.073 6.523 -3.676 1.00 . A A . 48 ASP CA 1 1
7 9348 1 1 48 ASP CB C 9.685 6.569 -5.069 1.00 . A A . 48 ASP CB 1 1
7 9349 1 1 48 ASP CG C 9.667 7.961 -5.668 1.00 . A A . 48 ASP CG 1 1
7 9350 1 1 48 ASP H H 7.391 7.399 -4.564 1.00 . A A . 48 ASP H 1 1
7 9351 1 1 48 ASP HA H 8.909 5.495 -3.394 1.00 . A A . 48 ASP HA 1 1
7 9352 1 1 48 ASP HB2 H 10.699 6.246 -5.008 1.00 . A A . 48 ASP HB2 1 1
7 9353 1 1 48 ASP HB3 H 9.138 5.907 -5.722 1.00 . A A . 48 ASP HB3 1 1
7 9354 1 1 48 ASP N N 7.796 7.194 -3.702 1.00 . A A . 48 ASP N 1 1
7 9355 1 1 48 ASP O O 10.615 6.518 -1.838 1.00 . A A . 48 ASP O 1 1
7 9356 1 1 48 ASP OD1 O 8.603 8.378 -6.172 1.00 . A A . 48 ASP OD1 1 1
7 9357 1 1 48 ASP OD2 O 10.717 8.637 -5.633 1.00 . A A . 48 ASP OD2 1 1
7 9358 1 1 49 GLU C C 10.596 8.985 -0.367 1.00 . A A . 49 GLU C 1 1
7 9359 1 1 49 GLU CA C 10.931 9.274 -1.833 1.00 . A A . 49 GLU CA 1 1
7 9360 1 1 49 GLU CB C 10.796 10.770 -2.110 1.00 . A A . 49 GLU CB 1 1
7 9361 1 1 49 GLU CD C 11.638 13.100 -1.616 1.00 . A A . 49 GLU CD 1 1
7 9362 1 1 49 GLU CG C 11.790 11.619 -1.333 1.00 . A A . 49 GLU CG 1 1
7 9363 1 1 49 GLU H H 9.564 8.974 -3.429 1.00 . A A . 49 GLU H 1 1
7 9364 1 1 49 GLU HA H 11.952 8.979 -2.014 1.00 . A A . 49 GLU HA 1 1
7 9365 1 1 49 GLU HB2 H 10.952 10.946 -3.165 1.00 . A A . 49 GLU HB2 1 1
7 9366 1 1 49 GLU HB3 H 9.800 11.086 -1.845 1.00 . A A . 49 GLU HB3 1 1
7 9367 1 1 49 GLU HG2 H 11.638 11.451 -0.277 1.00 . A A . 49 GLU HG2 1 1
7 9368 1 1 49 GLU HG3 H 12.791 11.314 -1.603 1.00 . A A . 49 GLU HG3 1 1
7 9369 1 1 49 GLU N N 10.083 8.506 -2.740 1.00 . A A . 49 GLU N 1 1
7 9370 1 1 49 GLU O O 11.492 8.719 0.433 1.00 . A A . 49 GLU O 1 1
7 9371 1 1 49 GLU OE1 O 10.762 13.737 -0.995 1.00 . A A . 49 GLU OE1 1 1
7 9372 1 1 49 GLU OE2 O 12.394 13.623 -2.463 1.00 . A A . 49 GLU OE2 1 1
7 9373 1 1 50 THR C C 9.268 7.373 1.790 1.00 . A A . 50 THR C 1 1
7 9374 1 1 50 THR CA C 8.890 8.783 1.361 1.00 . A A . 50 THR CA 1 1
7 9375 1 1 50 THR CB C 7.375 8.973 1.548 1.00 . A A . 50 THR CB 1 1
7 9376 1 1 50 THR CG2 C 6.965 8.630 2.973 1.00 . A A . 50 THR CG2 1 1
7 9377 1 1 50 THR H H 8.630 9.244 -0.690 1.00 . A A . 50 THR H 1 1
7 9378 1 1 50 THR HA H 9.401 9.491 2.000 1.00 . A A . 50 THR HA 1 1
7 9379 1 1 50 THR HB H 6.857 8.308 0.871 1.00 . A A . 50 THR HB 1 1
7 9380 1 1 50 THR HG1 H 7.177 10.879 2.017 1.00 . A A . 50 THR HG1 1 1
7 9381 1 1 50 THR HG21 H 7.177 7.587 3.168 1.00 . A A . 50 THR HG21 1 1
7 9382 1 1 50 THR HG22 H 5.910 8.814 3.099 1.00 . A A . 50 THR HG22 1 1
7 9383 1 1 50 THR HG23 H 7.522 9.245 3.665 1.00 . A A . 50 THR HG23 1 1
7 9384 1 1 50 THR N N 9.309 9.039 -0.015 1.00 . A A . 50 THR N 1 1
7 9385 1 1 50 THR O O 9.889 7.179 2.830 1.00 . A A . 50 THR O 1 1
7 9386 1 1 50 THR OG1 O 7.006 10.326 1.251 1.00 . A A . 50 THR OG1 1 1
7 9387 1 1 51 LEU C C 10.663 4.834 1.562 1.00 . A A . 51 LEU C 1 1
7 9388 1 1 51 LEU CA C 9.185 5.004 1.248 1.00 . A A . 51 LEU CA 1 1
7 9389 1 1 51 LEU CB C 8.803 4.182 0.027 1.00 . A A . 51 LEU CB 1 1
7 9390 1 1 51 LEU CD1 C 6.505 5.115 -0.376 1.00 . A A . 51 LEU CD1 1 1
7 9391 1 1 51 LEU CD2 C 7.075 2.816 -1.147 1.00 . A A . 51 LEU CD2 1 1
7 9392 1 1 51 LEU CG C 7.315 3.868 -0.082 1.00 . A A . 51 LEU CG 1 1
7 9393 1 1 51 LEU H H 8.351 6.608 0.188 1.00 . A A . 51 LEU H 1 1
7 9394 1 1 51 LEU HA H 8.599 4.678 2.098 1.00 . A A . 51 LEU HA 1 1
7 9395 1 1 51 LEU HB2 H 9.102 4.733 -0.853 1.00 . A A . 51 LEU HB2 1 1
7 9396 1 1 51 LEU HB3 H 9.346 3.254 0.051 1.00 . A A . 51 LEU HB3 1 1
7 9397 1 1 51 LEU HD11 H 6.741 5.472 -1.365 1.00 . A A . 51 LEU HD11 1 1
7 9398 1 1 51 LEU HD12 H 6.740 5.877 0.351 1.00 . A A . 51 LEU HD12 1 1
7 9399 1 1 51 LEU HD13 H 5.454 4.882 -0.319 1.00 . A A . 51 LEU HD13 1 1
7 9400 1 1 51 LEU HD21 H 7.317 1.842 -0.749 1.00 . A A . 51 LEU HD21 1 1
7 9401 1 1 51 LEU HD22 H 7.704 3.020 -2.001 1.00 . A A . 51 LEU HD22 1 1
7 9402 1 1 51 LEU HD23 H 6.038 2.837 -1.448 1.00 . A A . 51 LEU HD23 1 1
7 9403 1 1 51 LEU HG H 6.978 3.481 0.858 1.00 . A A . 51 LEU HG 1 1
7 9404 1 1 51 LEU N N 8.880 6.395 0.980 1.00 . A A . 51 LEU N 1 1
7 9405 1 1 51 LEU O O 11.033 4.064 2.445 1.00 . A A . 51 LEU O 1 1
7 9406 1 1 52 GLU C C 13.230 5.997 2.468 1.00 . A A . 52 GLU C 1 1
7 9407 1 1 52 GLU CA C 12.938 5.508 1.063 1.00 . A A . 52 GLU CA 1 1
7 9408 1 1 52 GLU CB C 13.666 6.391 0.052 1.00 . A A . 52 GLU CB 1 1
7 9409 1 1 52 GLU CD C 15.826 6.899 -1.158 1.00 . A A . 52 GLU CD 1 1
7 9410 1 1 52 GLU CG C 15.128 6.023 -0.137 1.00 . A A . 52 GLU CG 1 1
7 9411 1 1 52 GLU H H 11.150 6.138 0.128 1.00 . A A . 52 GLU H 1 1
7 9412 1 1 52 GLU HA H 13.268 4.486 0.961 1.00 . A A . 52 GLU HA 1 1
7 9413 1 1 52 GLU HB2 H 13.163 6.310 -0.900 1.00 . A A . 52 GLU HB2 1 1
7 9414 1 1 52 GLU HB3 H 13.617 7.421 0.391 1.00 . A A . 52 GLU HB3 1 1
7 9415 1 1 52 GLU HG2 H 15.637 6.125 0.809 1.00 . A A . 52 GLU HG2 1 1
7 9416 1 1 52 GLU HG3 H 15.187 4.995 -0.467 1.00 . A A . 52 GLU HG3 1 1
7 9417 1 1 52 GLU N N 11.503 5.558 0.835 1.00 . A A . 52 GLU N 1 1
7 9418 1 1 52 GLU O O 14.045 5.428 3.192 1.00 . A A . 52 GLU O 1 1
7 9419 1 1 52 GLU OE1 O 16.072 8.086 -0.852 1.00 . A A . 52 GLU OE1 1 1
7 9420 1 1 52 GLU OE2 O 16.131 6.400 -2.261 1.00 . A A . 52 GLU OE2 1 1
7 9421 1 1 53 LYS C C 12.318 6.668 5.255 1.00 . A A . 53 LYS C 1 1
7 9422 1 1 53 LYS CA C 12.690 7.665 4.159 1.00 . A A . 53 LYS CA 1 1
7 9423 1 1 53 LYS CB C 11.824 8.918 4.278 1.00 . A A . 53 LYS CB 1 1
7 9424 1 1 53 LYS CD C 13.659 10.480 3.536 1.00 . A A . 53 LYS CD 1 1
7 9425 1 1 53 LYS CE C 14.544 9.674 2.616 1.00 . A A . 53 LYS CE 1 1
7 9426 1 1 53 LYS CG C 12.216 10.055 3.352 1.00 . A A . 53 LYS CG 1 1
7 9427 1 1 53 LYS H H 11.924 7.475 2.185 1.00 . A A . 53 LYS H 1 1
7 9428 1 1 53 LYS HA H 13.723 7.947 4.276 1.00 . A A . 53 LYS HA 1 1
7 9429 1 1 53 LYS HB2 H 10.823 8.645 4.036 1.00 . A A . 53 LYS HB2 1 1
7 9430 1 1 53 LYS HB3 H 11.861 9.277 5.296 1.00 . A A . 53 LYS HB3 1 1
7 9431 1 1 53 LYS HD2 H 13.754 11.529 3.297 1.00 . A A . 53 LYS HD2 1 1
7 9432 1 1 53 LYS HD3 H 13.955 10.305 4.559 1.00 . A A . 53 LYS HD3 1 1
7 9433 1 1 53 LYS HE2 H 15.509 9.540 3.081 1.00 . A A . 53 LYS HE2 1 1
7 9434 1 1 53 LYS HE3 H 14.067 8.712 2.474 1.00 . A A . 53 LYS HE3 1 1
7 9435 1 1 53 LYS HG2 H 12.093 9.718 2.338 1.00 . A A . 53 LYS HG2 1 1
7 9436 1 1 53 LYS HG3 H 11.570 10.898 3.537 1.00 . A A . 53 LYS HG3 1 1
7 9437 1 1 53 LYS HZ1 H 13.792 10.484 0.844 1.00 . A A . 53 LYS HZ1 1 1
7 9438 1 1 53 LYS HZ2 H 15.293 9.727 0.667 1.00 . A A . 53 LYS HZ2 1 1
7 9439 1 1 53 LYS HZ3 H 15.194 11.246 1.405 1.00 . A A . 53 LYS HZ3 1 1
7 9440 1 1 53 LYS N N 12.542 7.069 2.835 1.00 . A A . 53 LYS N 1 1
7 9441 1 1 53 LYS NZ N 14.718 10.329 1.291 1.00 . A A . 53 LYS NZ 1 1
7 9442 1 1 53 LYS O O 12.923 6.658 6.327 1.00 . A A . 53 LYS O 1 1
7 9443 1 1 54 LYS C C 11.909 3.733 6.058 1.00 . A A . 54 LYS C 1 1
7 9444 1 1 54 LYS CA C 10.867 4.831 5.940 1.00 . A A . 54 LYS CA 1 1
7 9445 1 1 54 LYS CB C 9.537 4.223 5.491 1.00 . A A . 54 LYS CB 1 1
7 9446 1 1 54 LYS CD C 8.149 6.282 5.783 1.00 . A A . 54 LYS CD 1 1
7 9447 1 1 54 LYS CE C 6.649 6.212 5.988 1.00 . A A . 54 LYS CE 1 1
7 9448 1 1 54 LYS CG C 8.616 5.219 4.809 1.00 . A A . 54 LYS CG 1 1
7 9449 1 1 54 LYS H H 10.872 5.882 4.110 1.00 . A A . 54 LYS H 1 1
7 9450 1 1 54 LYS HA H 10.738 5.312 6.897 1.00 . A A . 54 LYS HA 1 1
7 9451 1 1 54 LYS HB2 H 9.734 3.411 4.805 1.00 . A A . 54 LYS HB2 1 1
7 9452 1 1 54 LYS HB3 H 9.027 3.831 6.358 1.00 . A A . 54 LYS HB3 1 1
7 9453 1 1 54 LYS HD2 H 8.640 6.127 6.733 1.00 . A A . 54 LYS HD2 1 1
7 9454 1 1 54 LYS HD3 H 8.411 7.254 5.395 1.00 . A A . 54 LYS HD3 1 1
7 9455 1 1 54 LYS HE2 H 6.159 6.721 5.173 1.00 . A A . 54 LYS HE2 1 1
7 9456 1 1 54 LYS HE3 H 6.356 5.173 5.993 1.00 . A A . 54 LYS HE3 1 1
7 9457 1 1 54 LYS HG2 H 9.150 5.693 4.002 1.00 . A A . 54 LYS HG2 1 1
7 9458 1 1 54 LYS HG3 H 7.752 4.699 4.415 1.00 . A A . 54 LYS HG3 1 1
7 9459 1 1 54 LYS HZ1 H 6.719 7.764 7.386 1.00 . A A . 54 LYS HZ1 1 1
7 9460 1 1 54 LYS HZ2 H 6.487 6.235 8.072 1.00 . A A . 54 LYS HZ2 1 1
7 9461 1 1 54 LYS HZ3 H 5.210 7.008 7.275 1.00 . A A . 54 LYS HZ3 1 1
7 9462 1 1 54 LYS N N 11.315 5.832 4.980 1.00 . A A . 54 LYS N 1 1
7 9463 1 1 54 LYS NZ N 6.237 6.848 7.270 1.00 . A A . 54 LYS NZ 1 1
7 9464 1 1 54 LYS O O 12.391 3.416 7.146 1.00 . A A . 54 LYS O 1 1
7 9465 1 1 55 GLY C C 13.246 1.437 3.489 1.00 . A A . 55 GLY C 1 1
7 9466 1 1 55 GLY CA C 13.224 2.101 4.851 1.00 . A A . 55 GLY CA 1 1
7 9467 1 1 55 GLY H H 11.815 3.470 4.087 1.00 . A A . 55 GLY H 1 1
7 9468 1 1 55 GLY HA2 H 14.197 2.525 5.048 1.00 . A A . 55 GLY HA2 1 1
7 9469 1 1 55 GLY HA3 H 12.997 1.360 5.602 1.00 . A A . 55 GLY HA3 1 1
7 9470 1 1 55 GLY N N 12.243 3.161 4.911 1.00 . A A . 55 GLY N 1 1
7 9471 1 1 55 GLY O O 14.188 0.722 3.151 1.00 . A A . 55 GLY O 1 1
7 9472 1 1 56 VAL C C 13.080 1.823 0.455 1.00 . A A . 56 VAL C 1 1
7 9473 1 1 56 VAL CA C 12.078 1.129 1.372 1.00 . A A . 56 VAL CA 1 1
7 9474 1 1 56 VAL CB C 10.651 1.323 0.820 1.00 . A A . 56 VAL CB 1 1
7 9475 1 1 56 VAL CG1 C 10.391 0.418 -0.373 1.00 . A A . 56 VAL CG1 1 1
7 9476 1 1 56 VAL CG2 C 9.611 1.087 1.910 1.00 . A A . 56 VAL CG2 1 1
7 9477 1 1 56 VAL H H 11.470 2.239 3.058 1.00 . A A . 56 VAL H 1 1
7 9478 1 1 56 VAL HA H 12.301 0.074 1.409 1.00 . A A . 56 VAL HA 1 1
7 9479 1 1 56 VAL HB H 10.563 2.345 0.488 1.00 . A A . 56 VAL HB 1 1
7 9480 1 1 56 VAL HG11 H 9.963 -0.511 -0.032 1.00 . A A . 56 VAL HG11 1 1
7 9481 1 1 56 VAL HG12 H 11.317 0.220 -0.885 1.00 . A A . 56 VAL HG12 1 1
7 9482 1 1 56 VAL HG13 H 9.703 0.903 -1.046 1.00 . A A . 56 VAL HG13 1 1
7 9483 1 1 56 VAL HG21 H 8.707 0.704 1.463 1.00 . A A . 56 VAL HG21 1 1
7 9484 1 1 56 VAL HG22 H 9.393 2.018 2.416 1.00 . A A . 56 VAL HG22 1 1
7 9485 1 1 56 VAL HG23 H 9.992 0.372 2.622 1.00 . A A . 56 VAL HG23 1 1
7 9486 1 1 56 VAL N N 12.193 1.676 2.715 1.00 . A A . 56 VAL N 1 1
7 9487 1 1 56 VAL O O 12.731 2.735 -0.292 1.00 . A A . 56 VAL O 1 1
7 9488 1 1 57 LEU C C 15.441 1.445 -1.690 1.00 . A A . 57 LEU C 1 1
7 9489 1 1 57 LEU CA C 15.412 1.961 -0.255 1.00 . A A . 57 LEU CA 1 1
7 9490 1 1 57 LEU CB C 16.745 1.660 0.439 1.00 . A A . 57 LEU CB 1 1
7 9491 1 1 57 LEU CD1 C 15.946 3.294 2.196 1.00 . A A . 57 LEU CD1 1 1
7 9492 1 1 57 LEU CD2 C 17.976 1.908 2.610 1.00 . A A . 57 LEU CD2 1 1
7 9493 1 1 57 LEU CG C 17.159 2.635 1.554 1.00 . A A . 57 LEU CG 1 1
7 9494 1 1 57 LEU H H 14.521 0.611 1.108 1.00 . A A . 57 LEU H 1 1
7 9495 1 1 57 LEU HA H 15.264 3.029 -0.272 1.00 . A A . 57 LEU HA 1 1
7 9496 1 1 57 LEU HB2 H 16.680 0.670 0.866 1.00 . A A . 57 LEU HB2 1 1
7 9497 1 1 57 LEU HB3 H 17.522 1.658 -0.312 1.00 . A A . 57 LEU HB3 1 1
7 9498 1 1 57 LEU HD11 H 16.238 3.761 3.125 1.00 . A A . 57 LEU HD11 1 1
7 9499 1 1 57 LEU HD12 H 15.191 2.547 2.390 1.00 . A A . 57 LEU HD12 1 1
7 9500 1 1 57 LEU HD13 H 15.547 4.041 1.527 1.00 . A A . 57 LEU HD13 1 1
7 9501 1 1 57 LEU HD21 H 18.669 1.233 2.128 1.00 . A A . 57 LEU HD21 1 1
7 9502 1 1 57 LEU HD22 H 17.313 1.347 3.254 1.00 . A A . 57 LEU HD22 1 1
7 9503 1 1 57 LEU HD23 H 18.526 2.627 3.199 1.00 . A A . 57 LEU HD23 1 1
7 9504 1 1 57 LEU HG H 17.777 3.414 1.132 1.00 . A A . 57 LEU HG 1 1
7 9505 1 1 57 LEU N N 14.326 1.372 0.523 1.00 . A A . 57 LEU N 1 1
7 9506 1 1 57 LEU O O 15.839 2.164 -2.605 1.00 . A A . 57 LEU O 1 1
7 9507 1 1 58 ALA C C 14.226 0.424 -4.196 1.00 . A A . 58 ALA C 1 1
7 9508 1 1 58 ALA CA C 15.009 -0.406 -3.203 1.00 . A A . 58 ALA CA 1 1
7 9509 1 1 58 ALA CB C 14.415 -1.796 -3.139 1.00 . A A . 58 ALA CB 1 1
7 9510 1 1 58 ALA H H 14.705 -0.321 -1.114 1.00 . A A . 58 ALA H 1 1
7 9511 1 1 58 ALA HA H 16.023 -0.490 -3.553 1.00 . A A . 58 ALA HA 1 1
7 9512 1 1 58 ALA HB1 H 14.897 -2.430 -3.869 1.00 . A A . 58 ALA HB1 1 1
7 9513 1 1 58 ALA HB2 H 13.357 -1.733 -3.360 1.00 . A A . 58 ALA HB2 1 1
7 9514 1 1 58 ALA HB3 H 14.555 -2.206 -2.150 1.00 . A A . 58 ALA HB3 1 1
7 9515 1 1 58 ALA N N 15.021 0.202 -1.880 1.00 . A A . 58 ALA N 1 1
7 9516 1 1 58 ALA O O 13.005 0.528 -4.103 1.00 . A A . 58 ALA O 1 1
7 9517 1 1 59 LEU C C 13.223 0.945 -6.831 1.00 . A A . 59 LEU C 1 1
7 9518 1 1 59 LEU CA C 14.289 1.802 -6.178 1.00 . A A . 59 LEU CA 1 1
7 9519 1 1 59 LEU CB C 15.309 2.264 -7.223 1.00 . A A . 59 LEU CB 1 1
7 9520 1 1 59 LEU CD1 C 14.671 4.670 -7.151 1.00 . A A . 59 LEU CD1 1 1
7 9521 1 1 59 LEU CD2 C 16.528 3.842 -5.703 1.00 . A A . 59 LEU CD2 1 1
7 9522 1 1 59 LEU CG C 15.823 3.691 -7.041 1.00 . A A . 59 LEU CG 1 1
7 9523 1 1 59 LEU H H 15.910 0.938 -5.144 1.00 . A A . 59 LEU H 1 1
7 9524 1 1 59 LEU HA H 13.825 2.661 -5.717 1.00 . A A . 59 LEU HA 1 1
7 9525 1 1 59 LEU HB2 H 16.154 1.591 -7.192 1.00 . A A . 59 LEU HB2 1 1
7 9526 1 1 59 LEU HB3 H 14.849 2.194 -8.197 1.00 . A A . 59 LEU HB3 1 1
7 9527 1 1 59 LEU HD11 H 15.010 5.661 -6.888 1.00 . A A . 59 LEU HD11 1 1
7 9528 1 1 59 LEU HD12 H 13.886 4.365 -6.475 1.00 . A A . 59 LEU HD12 1 1
7 9529 1 1 59 LEU HD13 H 14.294 4.674 -8.163 1.00 . A A . 59 LEU HD13 1 1
7 9530 1 1 59 LEU HD21 H 16.940 4.838 -5.622 1.00 . A A . 59 LEU HD21 1 1
7 9531 1 1 59 LEU HD22 H 17.322 3.117 -5.632 1.00 . A A . 59 LEU HD22 1 1
7 9532 1 1 59 LEU HD23 H 15.820 3.680 -4.903 1.00 . A A . 59 LEU HD23 1 1
7 9533 1 1 59 LEU HG H 16.531 3.915 -7.825 1.00 . A A . 59 LEU HG 1 1
7 9534 1 1 59 LEU N N 14.936 1.022 -5.145 1.00 . A A . 59 LEU N 1 1
7 9535 1 1 59 LEU O O 12.219 1.443 -7.331 1.00 . A A . 59 LEU O 1 1
7 9536 1 1 60 GLY C C 11.330 -1.539 -6.503 1.00 . A A . 60 GLY C 1 1
7 9537 1 1 60 GLY CA C 12.538 -1.301 -7.389 1.00 . A A . 60 GLY CA 1 1
7 9538 1 1 60 GLY H H 14.304 -0.684 -6.419 1.00 . A A . 60 GLY H 1 1
7 9539 1 1 60 GLY HA2 H 12.206 -0.922 -8.337 1.00 . A A . 60 GLY HA2 1 1
7 9540 1 1 60 GLY HA3 H 13.046 -2.242 -7.547 1.00 . A A . 60 GLY HA3 1 1
7 9541 1 1 60 GLY N N 13.471 -0.359 -6.821 1.00 . A A . 60 GLY N 1 1
7 9542 1 1 60 GLY O O 10.208 -1.610 -6.989 1.00 . A A . 60 GLY O 1 1
7 9543 1 1 61 ALA C C 9.589 -0.708 -3.996 1.00 . A A . 61 ALA C 1 1
7 9544 1 1 61 ALA CA C 10.489 -1.919 -4.239 1.00 . A A . 61 ALA CA 1 1
7 9545 1 1 61 ALA CB C 11.073 -2.404 -2.923 1.00 . A A . 61 ALA CB 1 1
7 9546 1 1 61 ALA H H 12.481 -1.563 -4.868 1.00 . A A . 61 ALA H 1 1
7 9547 1 1 61 ALA HA H 9.881 -2.720 -4.635 1.00 . A A . 61 ALA HA 1 1
7 9548 1 1 61 ALA HB1 H 10.409 -3.130 -2.482 1.00 . A A . 61 ALA HB1 1 1
7 9549 1 1 61 ALA HB2 H 11.191 -1.568 -2.248 1.00 . A A . 61 ALA HB2 1 1
7 9550 1 1 61 ALA HB3 H 12.035 -2.861 -3.103 1.00 . A A . 61 ALA HB3 1 1
7 9551 1 1 61 ALA N N 11.563 -1.657 -5.198 1.00 . A A . 61 ALA N 1 1
7 9552 1 1 61 ALA O O 8.364 -0.823 -4.048 1.00 . A A . 61 ALA O 1 1
7 9553 1 1 62 ARG C C 8.675 2.174 -4.663 1.00 . A A . 62 ARG C 1 1
7 9554 1 1 62 ARG CA C 9.415 1.653 -3.443 1.00 . A A . 62 ARG CA 1 1
7 9555 1 1 62 ARG CB C 10.311 2.744 -2.842 1.00 . A A . 62 ARG CB 1 1
7 9556 1 1 62 ARG CD C 12.370 4.167 -3.010 1.00 . A A . 62 ARG CD 1 1
7 9557 1 1 62 ARG CG C 11.387 3.288 -3.773 1.00 . A A . 62 ARG CG 1 1
7 9558 1 1 62 ARG CZ C 13.743 6.027 -3.867 1.00 . A A . 62 ARG CZ 1 1
7 9559 1 1 62 ARG H H 11.165 0.500 -3.722 1.00 . A A . 62 ARG H 1 1
7 9560 1 1 62 ARG HA H 8.677 1.374 -2.710 1.00 . A A . 62 ARG HA 1 1
7 9561 1 1 62 ARG HB2 H 9.691 3.567 -2.535 1.00 . A A . 62 ARG HB2 1 1
7 9562 1 1 62 ARG HB3 H 10.800 2.337 -1.978 1.00 . A A . 62 ARG HB3 1 1
7 9563 1 1 62 ARG HD2 H 11.826 4.972 -2.537 1.00 . A A . 62 ARG HD2 1 1
7 9564 1 1 62 ARG HD3 H 12.847 3.567 -2.250 1.00 . A A . 62 ARG HD3 1 1
7 9565 1 1 62 ARG HE H 13.872 4.132 -4.487 1.00 . A A . 62 ARG HE 1 1
7 9566 1 1 62 ARG HG2 H 11.923 2.462 -4.214 1.00 . A A . 62 ARG HG2 1 1
7 9567 1 1 62 ARG HG3 H 10.918 3.875 -4.549 1.00 . A A . 62 ARG HG3 1 1
7 9568 1 1 62 ARG HH11 H 12.390 6.550 -2.464 1.00 . A A . 62 ARG HH11 1 1
7 9569 1 1 62 ARG HH12 H 13.375 7.841 -3.059 1.00 . A A . 62 ARG HH12 1 1
7 9570 1 1 62 ARG HH21 H 15.192 5.836 -5.261 1.00 . A A . 62 ARG HH21 1 1
7 9571 1 1 62 ARG HH22 H 14.965 7.436 -4.644 1.00 . A A . 62 ARG HH22 1 1
7 9572 1 1 62 ARG N N 10.190 0.451 -3.729 1.00 . A A . 62 ARG N 1 1
7 9573 1 1 62 ARG NE N 13.402 4.739 -3.877 1.00 . A A . 62 ARG NE 1 1
7 9574 1 1 62 ARG NH1 N 13.117 6.876 -3.064 1.00 . A A . 62 ARG NH1 1 1
7 9575 1 1 62 ARG NH2 N 14.713 6.469 -4.655 1.00 . A A . 62 ARG NH2 1 1
7 9576 1 1 62 ARG O O 7.449 2.294 -4.645 1.00 . A A . 62 ARG O 1 1
7 9577 1 1 63 ARG C C 7.672 2.080 -7.383 1.00 . A A . 63 ARG C 1 1
7 9578 1 1 63 ARG CA C 8.805 2.999 -6.935 1.00 . A A . 63 ARG CA 1 1
7 9579 1 1 63 ARG CB C 9.842 3.120 -8.049 1.00 . A A . 63 ARG CB 1 1
7 9580 1 1 63 ARG CD C 11.715 4.448 -9.067 1.00 . A A . 63 ARG CD 1 1
7 9581 1 1 63 ARG CG C 10.817 4.270 -7.854 1.00 . A A . 63 ARG CG 1 1
7 9582 1 1 63 ARG CZ C 11.074 4.125 -11.421 1.00 . A A . 63 ARG CZ 1 1
7 9583 1 1 63 ARG H H 10.383 2.396 -5.657 1.00 . A A . 63 ARG H 1 1
7 9584 1 1 63 ARG HA H 8.401 3.980 -6.721 1.00 . A A . 63 ARG HA 1 1
7 9585 1 1 63 ARG HB2 H 10.407 2.202 -8.097 1.00 . A A . 63 ARG HB2 1 1
7 9586 1 1 63 ARG HB3 H 9.329 3.264 -8.986 1.00 . A A . 63 ARG HB3 1 1
7 9587 1 1 63 ARG HD2 H 12.414 5.247 -8.869 1.00 . A A . 63 ARG HD2 1 1
7 9588 1 1 63 ARG HD3 H 12.257 3.528 -9.234 1.00 . A A . 63 ARG HD3 1 1
7 9589 1 1 63 ARG HE H 10.314 5.516 -10.212 1.00 . A A . 63 ARG HE 1 1
7 9590 1 1 63 ARG HG2 H 10.258 5.180 -7.697 1.00 . A A . 63 ARG HG2 1 1
7 9591 1 1 63 ARG HG3 H 11.430 4.068 -6.988 1.00 . A A . 63 ARG HG3 1 1
7 9592 1 1 63 ARG HH11 H 12.474 2.835 -10.743 1.00 . A A . 63 ARG HH11 1 1
7 9593 1 1 63 ARG HH12 H 12.012 2.624 -12.398 1.00 . A A . 63 ARG HH12 1 1
7 9594 1 1 63 ARG HH21 H 9.700 5.247 -12.389 1.00 . A A . 63 ARG HH21 1 1
7 9595 1 1 63 ARG HH22 H 10.436 3.996 -13.335 1.00 . A A . 63 ARG HH22 1 1
7 9596 1 1 63 ARG N N 9.413 2.495 -5.712 1.00 . A A . 63 ARG N 1 1
7 9597 1 1 63 ARG NE N 10.950 4.773 -10.268 1.00 . A A . 63 ARG NE 1 1
7 9598 1 1 63 ARG NH1 N 11.924 3.112 -11.530 1.00 . A A . 63 ARG NH1 1 1
7 9599 1 1 63 ARG NH2 N 10.344 4.486 -12.468 1.00 . A A . 63 ARG NH2 1 1
7 9600 1 1 63 ARG O O 6.758 2.504 -8.091 1.00 . A A . 63 ARG O 1 1
7 9601 1 1 64 LYS C C 5.477 0.017 -6.466 1.00 . A A . 64 LYS C 1 1
7 9602 1 1 64 LYS CA C 6.725 -0.163 -7.311 1.00 . A A . 64 LYS CA 1 1
7 9603 1 1 64 LYS CB C 7.270 -1.572 -7.121 1.00 . A A . 64 LYS CB 1 1
7 9604 1 1 64 LYS CD C 8.315 -3.603 -8.180 1.00 . A A . 64 LYS CD 1 1
7 9605 1 1 64 LYS CE C 8.933 -4.180 -9.443 1.00 . A A . 64 LYS CE 1 1
7 9606 1 1 64 LYS CG C 7.810 -2.187 -8.405 1.00 . A A . 64 LYS CG 1 1
7 9607 1 1 64 LYS H H 8.510 0.536 -6.410 1.00 . A A . 64 LYS H 1 1
7 9608 1 1 64 LYS HA H 6.461 -0.021 -8.347 1.00 . A A . 64 LYS HA 1 1
7 9609 1 1 64 LYS HB2 H 8.070 -1.535 -6.389 1.00 . A A . 64 LYS HB2 1 1
7 9610 1 1 64 LYS HB3 H 6.481 -2.202 -6.746 1.00 . A A . 64 LYS HB3 1 1
7 9611 1 1 64 LYS HD2 H 9.062 -3.590 -7.399 1.00 . A A . 64 LYS HD2 1 1
7 9612 1 1 64 LYS HD3 H 7.486 -4.226 -7.877 1.00 . A A . 64 LYS HD3 1 1
7 9613 1 1 64 LYS HE2 H 9.322 -5.162 -9.223 1.00 . A A . 64 LYS HE2 1 1
7 9614 1 1 64 LYS HE3 H 8.165 -4.260 -10.199 1.00 . A A . 64 LYS HE3 1 1
7 9615 1 1 64 LYS HG2 H 7.020 -2.211 -9.140 1.00 . A A . 64 LYS HG2 1 1
7 9616 1 1 64 LYS HG3 H 8.625 -1.578 -8.769 1.00 . A A . 64 LYS HG3 1 1
7 9617 1 1 64 LYS HZ1 H 10.457 -3.759 -10.809 1.00 . A A . 64 LYS HZ1 1 1
7 9618 1 1 64 LYS HZ2 H 10.776 -3.218 -9.238 1.00 . A A . 64 LYS HZ2 1 1
7 9619 1 1 64 LYS HZ3 H 9.673 -2.383 -10.212 1.00 . A A . 64 LYS HZ3 1 1
7 9620 1 1 64 LYS N N 7.745 0.818 -6.964 1.00 . A A . 64 LYS N 1 1
7 9621 1 1 64 LYS NZ N 10.037 -3.326 -9.962 1.00 . A A . 64 LYS NZ 1 1
7 9622 1 1 64 LYS O O 4.361 -0.066 -6.973 1.00 . A A . 64 LYS O 1 1
7 9623 1 1 65 LEU C C 3.673 1.590 -4.748 1.00 . A A . 65 LEU C 1 1
7 9624 1 1 65 LEU CA C 4.546 0.443 -4.269 1.00 . A A . 65 LEU CA 1 1
7 9625 1 1 65 LEU CB C 5.039 0.712 -2.855 1.00 . A A . 65 LEU CB 1 1
7 9626 1 1 65 LEU CD1 C 6.390 -0.509 -1.152 1.00 . A A . 65 LEU CD1 1 1
7 9627 1 1 65 LEU CD2 C 3.900 -0.619 -1.075 1.00 . A A . 65 LEU CD2 1 1
7 9628 1 1 65 LEU CG C 5.119 -0.529 -1.973 1.00 . A A . 65 LEU CG 1 1
7 9629 1 1 65 LEU H H 6.582 0.278 -4.818 1.00 . A A . 65 LEU H 1 1
7 9630 1 1 65 LEU HA H 3.964 -0.465 -4.266 1.00 . A A . 65 LEU HA 1 1
7 9631 1 1 65 LEU HB2 H 6.023 1.155 -2.916 1.00 . A A . 65 LEU HB2 1 1
7 9632 1 1 65 LEU HB3 H 4.370 1.418 -2.387 1.00 . A A . 65 LEU HB3 1 1
7 9633 1 1 65 LEU HD11 H 6.393 0.361 -0.511 1.00 . A A . 65 LEU HD11 1 1
7 9634 1 1 65 LEU HD12 H 7.238 -0.470 -1.819 1.00 . A A . 65 LEU HD12 1 1
7 9635 1 1 65 LEU HD13 H 6.445 -1.402 -0.548 1.00 . A A . 65 LEU HD13 1 1
7 9636 1 1 65 LEU HD21 H 3.899 -1.571 -0.566 1.00 . A A . 65 LEU HD21 1 1
7 9637 1 1 65 LEU HD22 H 3.005 -0.530 -1.673 1.00 . A A . 65 LEU HD22 1 1
7 9638 1 1 65 LEU HD23 H 3.928 0.178 -0.346 1.00 . A A . 65 LEU HD23 1 1
7 9639 1 1 65 LEU HG H 5.142 -1.407 -2.602 1.00 . A A . 65 LEU HG 1 1
7 9640 1 1 65 LEU N N 5.668 0.245 -5.171 1.00 . A A . 65 LEU N 1 1
7 9641 1 1 65 LEU O O 2.477 1.634 -4.463 1.00 . A A . 65 LEU O 1 1
7 9642 1 1 66 LEU C C 2.409 3.189 -6.898 1.00 . A A . 66 LEU C 1 1
7 9643 1 1 66 LEU CA C 3.560 3.657 -6.020 1.00 . A A . 66 LEU CA 1 1
7 9644 1 1 66 LEU CB C 4.505 4.565 -6.805 1.00 . A A . 66 LEU CB 1 1
7 9645 1 1 66 LEU CD1 C 6.637 5.842 -6.477 1.00 . A A . 66 LEU CD1 1 1
7 9646 1 1 66 LEU CD2 C 4.443 6.902 -5.913 1.00 . A A . 66 LEU CD2 1 1
7 9647 1 1 66 LEU CG C 5.233 5.603 -5.952 1.00 . A A . 66 LEU CG 1 1
7 9648 1 1 66 LEU H H 5.242 2.424 -5.668 1.00 . A A . 66 LEU H 1 1
7 9649 1 1 66 LEU HA H 3.156 4.210 -5.186 1.00 . A A . 66 LEU HA 1 1
7 9650 1 1 66 LEU HB2 H 5.243 3.947 -7.296 1.00 . A A . 66 LEU HB2 1 1
7 9651 1 1 66 LEU HB3 H 3.934 5.086 -7.557 1.00 . A A . 66 LEU HB3 1 1
7 9652 1 1 66 LEU HD11 H 6.673 5.609 -7.531 1.00 . A A . 66 LEU HD11 1 1
7 9653 1 1 66 LEU HD12 H 7.333 5.210 -5.942 1.00 . A A . 66 LEU HD12 1 1
7 9654 1 1 66 LEU HD13 H 6.904 6.877 -6.328 1.00 . A A . 66 LEU HD13 1 1
7 9655 1 1 66 LEU HD21 H 4.973 7.628 -5.314 1.00 . A A . 66 LEU HD21 1 1
7 9656 1 1 66 LEU HD22 H 3.471 6.718 -5.481 1.00 . A A . 66 LEU HD22 1 1
7 9657 1 1 66 LEU HD23 H 4.325 7.280 -6.918 1.00 . A A . 66 LEU HD23 1 1
7 9658 1 1 66 LEU HG H 5.315 5.232 -4.941 1.00 . A A . 66 LEU HG 1 1
7 9659 1 1 66 LEU N N 4.283 2.514 -5.484 1.00 . A A . 66 LEU N 1 1
7 9660 1 1 66 LEU O O 1.430 3.910 -7.092 1.00 . A A . 66 LEU O 1 1
7 9661 1 1 67 LYS C C 0.369 0.904 -7.361 1.00 . A A . 67 LYS C 1 1
7 9662 1 1 67 LYS CA C 1.484 1.404 -8.256 1.00 . A A . 67 LYS CA 1 1
7 9663 1 1 67 LYS CB C 2.007 0.256 -9.100 1.00 . A A . 67 LYS CB 1 1
7 9664 1 1 67 LYS CD C 1.689 -1.145 -11.131 1.00 . A A . 67 LYS CD 1 1
7 9665 1 1 67 LYS CE C 1.586 -2.540 -10.537 1.00 . A A . 67 LYS CE 1 1
7 9666 1 1 67 LYS CG C 1.062 -0.117 -10.227 1.00 . A A . 67 LYS CG 1 1
7 9667 1 1 67 LYS H H 3.337 1.446 -7.242 1.00 . A A . 67 LYS H 1 1
7 9668 1 1 67 LYS HA H 1.105 2.175 -8.908 1.00 . A A . 67 LYS HA 1 1
7 9669 1 1 67 LYS HB2 H 2.958 0.537 -9.529 1.00 . A A . 67 LYS HB2 1 1
7 9670 1 1 67 LYS HB3 H 2.142 -0.612 -8.470 1.00 . A A . 67 LYS HB3 1 1
7 9671 1 1 67 LYS HD2 H 1.189 -1.128 -12.088 1.00 . A A . 67 LYS HD2 1 1
7 9672 1 1 67 LYS HD3 H 2.725 -0.888 -11.255 1.00 . A A . 67 LYS HD3 1 1
7 9673 1 1 67 LYS HE2 H 2.391 -3.146 -10.924 1.00 . A A . 67 LYS HE2 1 1
7 9674 1 1 67 LYS HE3 H 1.675 -2.463 -9.462 1.00 . A A . 67 LYS HE3 1 1
7 9675 1 1 67 LYS HG2 H 0.158 -0.526 -9.806 1.00 . A A . 67 LYS HG2 1 1
7 9676 1 1 67 LYS HG3 H 0.830 0.766 -10.802 1.00 . A A . 67 LYS HG3 1 1
7 9677 1 1 67 LYS HZ1 H 0.165 -3.246 -11.895 1.00 . A A . 67 LYS HZ1 1 1
7 9678 1 1 67 LYS HZ2 H -0.499 -2.638 -10.463 1.00 . A A . 67 LYS HZ2 1 1
7 9679 1 1 67 LYS HZ3 H 0.258 -4.150 -10.468 1.00 . A A . 67 LYS HZ3 1 1
7 9680 1 1 67 LYS N N 2.533 1.975 -7.428 1.00 . A A . 67 LYS N 1 1
7 9681 1 1 67 LYS NZ N 0.287 -3.189 -10.863 1.00 . A A . 67 LYS NZ 1 1
7 9682 1 1 67 LYS O O -0.814 1.071 -7.657 1.00 . A A . 67 LYS O 1 1
7 9683 1 1 68 ALA C C -0.885 0.904 -4.579 1.00 . A A . 68 ALA C 1 1
7 9684 1 1 68 ALA CA C -0.168 -0.237 -5.284 1.00 . A A . 68 ALA CA 1 1
7 9685 1 1 68 ALA CB C 0.550 -1.127 -4.276 1.00 . A A . 68 ALA CB 1 1
7 9686 1 1 68 ALA H H 1.738 0.208 -6.081 1.00 . A A . 68 ALA H 1 1
7 9687 1 1 68 ALA HA H -0.894 -0.837 -5.814 1.00 . A A . 68 ALA HA 1 1
7 9688 1 1 68 ALA HB1 H -0.150 -1.453 -3.521 1.00 . A A . 68 ALA HB1 1 1
7 9689 1 1 68 ALA HB2 H 1.355 -0.576 -3.809 1.00 . A A . 68 ALA HB2 1 1
7 9690 1 1 68 ALA HB3 H 0.955 -1.990 -4.785 1.00 . A A . 68 ALA HB3 1 1
7 9691 1 1 68 ALA N N 0.773 0.293 -6.253 1.00 . A A . 68 ALA N 1 1
7 9692 1 1 68 ALA O O -1.975 0.732 -4.047 1.00 . A A . 68 ALA O 1 1
7 9693 1 1 69 PHE C C -2.021 3.797 -4.719 1.00 . A A . 69 PHE C 1 1
7 9694 1 1 69 PHE CA C -0.815 3.254 -3.953 1.00 . A A . 69 PHE CA 1 1
7 9695 1 1 69 PHE CB C 0.259 4.342 -3.857 1.00 . A A . 69 PHE CB 1 1
7 9696 1 1 69 PHE CD1 C 1.287 2.998 -1.977 1.00 . A A . 69 PHE CD1 1 1
7 9697 1 1 69 PHE CD2 C 2.477 4.882 -2.825 1.00 . A A . 69 PHE CD2 1 1
7 9698 1 1 69 PHE CE1 C 2.301 2.763 -1.069 1.00 . A A . 69 PHE CE1 1 1
7 9699 1 1 69 PHE CE2 C 3.493 4.649 -1.921 1.00 . A A . 69 PHE CE2 1 1
7 9700 1 1 69 PHE CG C 1.362 4.062 -2.867 1.00 . A A . 69 PHE CG 1 1
7 9701 1 1 69 PHE CZ C 3.406 3.589 -1.040 1.00 . A A . 69 PHE CZ 1 1
7 9702 1 1 69 PHE H H 0.605 2.146 -5.046 1.00 . A A . 69 PHE H 1 1
7 9703 1 1 69 PHE HA H -1.128 2.981 -2.957 1.00 . A A . 69 PHE HA 1 1
7 9704 1 1 69 PHE HB2 H 0.715 4.467 -4.827 1.00 . A A . 69 PHE HB2 1 1
7 9705 1 1 69 PHE HB3 H -0.213 5.268 -3.574 1.00 . A A . 69 PHE HB3 1 1
7 9706 1 1 69 PHE HD1 H 0.423 2.350 -1.994 1.00 . A A . 69 PHE HD1 1 1
7 9707 1 1 69 PHE HD2 H 2.550 5.712 -3.512 1.00 . A A . 69 PHE HD2 1 1
7 9708 1 1 69 PHE HE1 H 2.231 1.934 -0.384 1.00 . A A . 69 PHE HE1 1 1
7 9709 1 1 69 PHE HE2 H 4.357 5.297 -1.902 1.00 . A A . 69 PHE HE2 1 1
7 9710 1 1 69 PHE HZ H 4.199 3.410 -0.325 1.00 . A A . 69 PHE HZ 1 1
7 9711 1 1 69 PHE N N -0.259 2.073 -4.592 1.00 . A A . 69 PHE N 1 1
7 9712 1 1 69 PHE O O -3.034 4.156 -4.122 1.00 . A A . 69 PHE O 1 1
7 9713 1 1 70 GLY C C -4.176 3.447 -6.983 1.00 . A A . 70 GLY C 1 1
7 9714 1 1 70 GLY CA C -2.989 4.381 -6.858 1.00 . A A . 70 GLY CA 1 1
7 9715 1 1 70 GLY H H -1.086 3.525 -6.471 1.00 . A A . 70 GLY H 1 1
7 9716 1 1 70 GLY HA2 H -3.330 5.302 -6.416 1.00 . A A . 70 GLY HA2 1 1
7 9717 1 1 70 GLY HA3 H -2.609 4.591 -7.844 1.00 . A A . 70 GLY HA3 1 1
7 9718 1 1 70 GLY N N -1.908 3.852 -6.043 1.00 . A A . 70 GLY N 1 1
7 9719 1 1 70 GLY O O -5.321 3.869 -6.821 1.00 . A A . 70 GLY O 1 1
7 9720 1 1 71 ILE C C -5.874 1.168 -6.205 1.00 . A A . 71 ILE C 1 1
7 9721 1 1 71 ILE CA C -4.969 1.193 -7.431 1.00 . A A . 71 ILE CA 1 1
7 9722 1 1 71 ILE CB C -4.385 -0.215 -7.658 1.00 . A A . 71 ILE CB 1 1
7 9723 1 1 71 ILE CD1 C -2.350 -1.292 -8.743 1.00 . A A . 71 ILE CD1 1 1
7 9724 1 1 71 ILE CG1 C -3.385 -0.191 -8.815 1.00 . A A . 71 ILE CG1 1 1
7 9725 1 1 71 ILE CG2 C -5.499 -1.213 -7.934 1.00 . A A . 71 ILE CG2 1 1
7 9726 1 1 71 ILE H H -2.975 1.903 -7.388 1.00 . A A . 71 ILE H 1 1
7 9727 1 1 71 ILE HA H -5.558 1.466 -8.296 1.00 . A A . 71 ILE HA 1 1
7 9728 1 1 71 ILE HB H -3.876 -0.520 -6.756 1.00 . A A . 71 ILE HB 1 1
7 9729 1 1 71 ILE HD11 H -2.843 -2.239 -8.576 1.00 . A A . 71 ILE HD11 1 1
7 9730 1 1 71 ILE HD12 H -1.667 -1.090 -7.928 1.00 . A A . 71 ILE HD12 1 1
7 9731 1 1 71 ILE HD13 H -1.800 -1.332 -9.672 1.00 . A A . 71 ILE HD13 1 1
7 9732 1 1 71 ILE HG12 H -3.919 -0.300 -9.747 1.00 . A A . 71 ILE HG12 1 1
7 9733 1 1 71 ILE HG13 H -2.864 0.755 -8.813 1.00 . A A . 71 ILE HG13 1 1
7 9734 1 1 71 ILE HG21 H -5.910 -1.032 -8.916 1.00 . A A . 71 ILE HG21 1 1
7 9735 1 1 71 ILE HG22 H -6.276 -1.100 -7.193 1.00 . A A . 71 ILE HG22 1 1
7 9736 1 1 71 ILE HG23 H -5.102 -2.217 -7.889 1.00 . A A . 71 ILE HG23 1 1
7 9737 1 1 71 ILE N N -3.908 2.181 -7.275 1.00 . A A . 71 ILE N 1 1
7 9738 1 1 71 ILE O O -7.082 0.959 -6.316 1.00 . A A . 71 ILE O 1 1
7 9739 1 1 72 VAL C C -6.919 2.623 -3.702 1.00 . A A . 72 VAL C 1 1
7 9740 1 1 72 VAL CA C -6.036 1.390 -3.788 1.00 . A A . 72 VAL CA 1 1
7 9741 1 1 72 VAL CB C -5.105 1.368 -2.561 1.00 . A A . 72 VAL CB 1 1
7 9742 1 1 72 VAL CG1 C -5.908 1.457 -1.268 1.00 . A A . 72 VAL CG1 1 1
7 9743 1 1 72 VAL CG2 C -4.235 0.126 -2.570 1.00 . A A . 72 VAL CG2 1 1
7 9744 1 1 72 VAL H H -4.318 1.574 -5.019 1.00 . A A . 72 VAL H 1 1
7 9745 1 1 72 VAL HA H -6.657 0.506 -3.763 1.00 . A A . 72 VAL HA 1 1
7 9746 1 1 72 VAL HB H -4.459 2.232 -2.613 1.00 . A A . 72 VAL HB 1 1
7 9747 1 1 72 VAL HG11 H -5.230 1.500 -0.429 1.00 . A A . 72 VAL HG11 1 1
7 9748 1 1 72 VAL HG12 H -6.541 0.593 -1.171 1.00 . A A . 72 VAL HG12 1 1
7 9749 1 1 72 VAL HG13 H -6.517 2.349 -1.282 1.00 . A A . 72 VAL HG13 1 1
7 9750 1 1 72 VAL HG21 H -3.955 -0.111 -3.586 1.00 . A A . 72 VAL HG21 1 1
7 9751 1 1 72 VAL HG22 H -4.778 -0.700 -2.145 1.00 . A A . 72 VAL HG22 1 1
7 9752 1 1 72 VAL HG23 H -3.344 0.307 -1.988 1.00 . A A . 72 VAL HG23 1 1
7 9753 1 1 72 VAL N N -5.282 1.384 -5.037 1.00 . A A . 72 VAL N 1 1
7 9754 1 1 72 VAL O O -8.099 2.539 -3.366 1.00 . A A . 72 VAL O 1 1
7 9755 1 1 73 ILE C C -8.309 5.005 -4.784 1.00 . A A . 73 ILE C 1 1
7 9756 1 1 73 ILE CA C -7.026 5.041 -3.966 1.00 . A A . 73 ILE CA 1 1
7 9757 1 1 73 ILE CB C -6.126 6.178 -4.494 1.00 . A A . 73 ILE CB 1 1
7 9758 1 1 73 ILE CD1 C -3.932 7.390 -4.042 1.00 . A A . 73 ILE CD1 1 1
7 9759 1 1 73 ILE CG1 C -5.033 6.516 -3.482 1.00 . A A . 73 ILE CG1 1 1
7 9760 1 1 73 ILE CG2 C -6.955 7.412 -4.818 1.00 . A A . 73 ILE CG2 1 1
7 9761 1 1 73 ILE H H -5.383 3.755 -4.290 1.00 . A A . 73 ILE H 1 1
7 9762 1 1 73 ILE HA H -7.277 5.246 -2.933 1.00 . A A . 73 ILE HA 1 1
7 9763 1 1 73 ILE HB H -5.661 5.834 -5.408 1.00 . A A . 73 ILE HB 1 1
7 9764 1 1 73 ILE HD11 H -4.347 8.077 -4.764 1.00 . A A . 73 ILE HD11 1 1
7 9765 1 1 73 ILE HD12 H -3.189 6.769 -4.517 1.00 . A A . 73 ILE HD12 1 1
7 9766 1 1 73 ILE HD13 H -3.473 7.947 -3.240 1.00 . A A . 73 ILE HD13 1 1
7 9767 1 1 73 ILE HG12 H -5.476 7.039 -2.647 1.00 . A A . 73 ILE HG12 1 1
7 9768 1 1 73 ILE HG13 H -4.583 5.600 -3.128 1.00 . A A . 73 ILE HG13 1 1
7 9769 1 1 73 ILE HG21 H -6.371 8.300 -4.626 1.00 . A A . 73 ILE HG21 1 1
7 9770 1 1 73 ILE HG22 H -7.846 7.423 -4.204 1.00 . A A . 73 ILE HG22 1 1
7 9771 1 1 73 ILE HG23 H -7.238 7.389 -5.861 1.00 . A A . 73 ILE HG23 1 1
7 9772 1 1 73 ILE N N -6.325 3.768 -4.013 1.00 . A A . 73 ILE N 1 1
7 9773 1 1 73 ILE O O -9.380 5.309 -4.277 1.00 . A A . 73 ILE O 1 1
7 9774 1 1 74 ASP C C -10.484 3.773 -6.338 1.00 . A A . 74 ASP C 1 1
7 9775 1 1 74 ASP CA C -9.338 4.582 -6.946 1.00 . A A . 74 ASP CA 1 1
7 9776 1 1 74 ASP CB C -8.919 3.970 -8.285 1.00 . A A . 74 ASP CB 1 1
7 9777 1 1 74 ASP CG C -9.965 4.161 -9.365 1.00 . A A . 74 ASP CG 1 1
7 9778 1 1 74 ASP H H -7.300 4.430 -6.396 1.00 . A A . 74 ASP H 1 1
7 9779 1 1 74 ASP HA H -9.686 5.598 -7.110 1.00 . A A . 74 ASP HA 1 1
7 9780 1 1 74 ASP HB2 H -7.999 4.428 -8.614 1.00 . A A . 74 ASP HB2 1 1
7 9781 1 1 74 ASP HB3 H -8.759 2.910 -8.151 1.00 . A A . 74 ASP HB3 1 1
7 9782 1 1 74 ASP N N -8.188 4.645 -6.049 1.00 . A A . 74 ASP N 1 1
7 9783 1 1 74 ASP O O -11.615 4.251 -6.287 1.00 . A A . 74 ASP O 1 1
7 9784 1 1 74 ASP OD1 O -10.142 5.310 -9.819 1.00 . A A . 74 ASP OD1 1 1
7 9785 1 1 74 ASP OD2 O -10.607 3.164 -9.754 1.00 . A A . 74 ASP OD2 1 1
7 9786 1 1 75 TYR C C -11.820 2.405 -4.055 1.00 . A A . 75 TYR C 1 1
7 9787 1 1 75 TYR CA C -11.246 1.719 -5.283 1.00 . A A . 75 TYR CA 1 1
7 9788 1 1 75 TYR CB C -10.715 0.322 -4.944 1.00 . A A . 75 TYR CB 1 1
7 9789 1 1 75 TYR CD1 C -11.227 -0.286 -7.350 1.00 . A A . 75 TYR CD1 1 1
7 9790 1 1 75 TYR CD2 C -10.814 -2.058 -5.813 1.00 . A A . 75 TYR CD2 1 1
7 9791 1 1 75 TYR CE1 C -11.416 -1.202 -8.365 1.00 . A A . 75 TYR CE1 1 1
7 9792 1 1 75 TYR CE2 C -11.000 -2.983 -6.825 1.00 . A A . 75 TYR CE2 1 1
7 9793 1 1 75 TYR CG C -10.920 -0.694 -6.057 1.00 . A A . 75 TYR CG 1 1
7 9794 1 1 75 TYR CZ C -11.302 -2.550 -8.098 1.00 . A A . 75 TYR CZ 1 1
7 9795 1 1 75 TYR H H -9.288 2.205 -5.952 1.00 . A A . 75 TYR H 1 1
7 9796 1 1 75 TYR HA H -12.038 1.620 -6.011 1.00 . A A . 75 TYR HA 1 1
7 9797 1 1 75 TYR HB2 H -9.654 0.386 -4.745 1.00 . A A . 75 TYR HB2 1 1
7 9798 1 1 75 TYR HB3 H -11.219 -0.042 -4.061 1.00 . A A . 75 TYR HB3 1 1
7 9799 1 1 75 TYR HD1 H -11.319 0.769 -7.556 1.00 . A A . 75 TYR HD1 1 1
7 9800 1 1 75 TYR HD2 H -10.579 -2.395 -4.815 1.00 . A A . 75 TYR HD2 1 1
7 9801 1 1 75 TYR HE1 H -11.657 -0.860 -9.360 1.00 . A A . 75 TYR HE1 1 1
7 9802 1 1 75 TYR HE2 H -10.911 -4.038 -6.614 1.00 . A A . 75 TYR HE2 1 1
7 9803 1 1 75 TYR HH H -12.051 -4.178 -8.792 1.00 . A A . 75 TYR HH 1 1
7 9804 1 1 75 TYR N N -10.203 2.549 -5.884 1.00 . A A . 75 TYR N 1 1
7 9805 1 1 75 TYR O O -13.012 2.301 -3.775 1.00 . A A . 75 TYR O 1 1
7 9806 1 1 75 TYR OH O -11.489 -3.466 -9.107 1.00 . A A . 75 TYR OH 1 1
7 9807 1 1 76 LYS C C -12.393 4.914 -2.614 1.00 . A A . 76 LYS C 1 1
7 9808 1 1 76 LYS CA C -11.404 3.856 -2.159 1.00 . A A . 76 LYS CA 1 1
7 9809 1 1 76 LYS CB C -10.208 4.569 -1.515 1.00 . A A . 76 LYS CB 1 1
7 9810 1 1 76 LYS CD C -9.406 6.642 -0.293 1.00 . A A . 76 LYS CD 1 1
7 9811 1 1 76 LYS CE C -8.214 6.720 -1.224 1.00 . A A . 76 LYS CE 1 1
7 9812 1 1 76 LYS CG C -10.582 5.923 -0.925 1.00 . A A . 76 LYS CG 1 1
7 9813 1 1 76 LYS H H -10.021 3.123 -3.568 1.00 . A A . 76 LYS H 1 1
7 9814 1 1 76 LYS HA H -11.868 3.187 -1.452 1.00 . A A . 76 LYS HA 1 1
7 9815 1 1 76 LYS HB2 H -9.792 3.952 -0.738 1.00 . A A . 76 LYS HB2 1 1
7 9816 1 1 76 LYS HB3 H -9.455 4.730 -2.270 1.00 . A A . 76 LYS HB3 1 1
7 9817 1 1 76 LYS HD2 H -9.707 7.644 -0.032 1.00 . A A . 76 LYS HD2 1 1
7 9818 1 1 76 LYS HD3 H -9.118 6.113 0.589 1.00 . A A . 76 LYS HD3 1 1
7 9819 1 1 76 LYS HE2 H -7.534 5.919 -0.969 1.00 . A A . 76 LYS HE2 1 1
7 9820 1 1 76 LYS HE3 H -8.556 6.594 -2.242 1.00 . A A . 76 LYS HE3 1 1
7 9821 1 1 76 LYS HG2 H -10.980 6.541 -1.709 1.00 . A A . 76 LYS HG2 1 1
7 9822 1 1 76 LYS HG3 H -11.340 5.769 -0.180 1.00 . A A . 76 LYS HG3 1 1
7 9823 1 1 76 LYS HZ1 H -8.159 8.805 -1.264 1.00 . A A . 76 LYS HZ1 1 1
7 9824 1 1 76 LYS HZ2 H -6.738 8.071 -1.809 1.00 . A A . 76 LYS HZ2 1 1
7 9825 1 1 76 LYS HZ3 H -7.086 8.112 -0.155 1.00 . A A . 76 LYS HZ3 1 1
7 9826 1 1 76 LYS N N -10.967 3.107 -3.322 1.00 . A A . 76 LYS N 1 1
7 9827 1 1 76 LYS NZ N -7.499 8.017 -1.104 1.00 . A A . 76 LYS NZ 1 1
7 9828 1 1 76 LYS O O -13.487 5.076 -2.075 1.00 . A A . 76 LYS O 1 1
7 9829 1 1 77 GLU C C -13.871 6.242 -5.036 1.00 . A A . 77 GLU C 1 1
7 9830 1 1 77 GLU CA C -12.657 6.716 -4.239 1.00 . A A . 77 GLU CA 1 1
7 9831 1 1 77 GLU CB C -11.651 7.453 -5.118 1.00 . A A . 77 GLU CB 1 1
7 9832 1 1 77 GLU CD C -9.647 8.999 -5.149 1.00 . A A . 77 GLU CD 1 1
7 9833 1 1 77 GLU CG C -10.524 8.093 -4.309 1.00 . A A . 77 GLU CG 1 1
7 9834 1 1 77 GLU H H -11.077 5.381 -4.006 1.00 . A A . 77 GLU H 1 1
7 9835 1 1 77 GLU HA H -12.986 7.377 -3.456 1.00 . A A . 77 GLU HA 1 1
7 9836 1 1 77 GLU HB2 H -11.212 6.745 -5.805 1.00 . A A . 77 GLU HB2 1 1
7 9837 1 1 77 GLU HB3 H -12.150 8.216 -5.679 1.00 . A A . 77 GLU HB3 1 1
7 9838 1 1 77 GLU HG2 H -10.954 8.674 -3.513 1.00 . A A . 77 GLU HG2 1 1
7 9839 1 1 77 GLU HG3 H -9.908 7.311 -3.874 1.00 . A A . 77 GLU HG3 1 1
7 9840 1 1 77 GLU N N -11.945 5.620 -3.632 1.00 . A A . 77 GLU N 1 1
7 9841 1 1 77 GLU O O -14.749 7.038 -5.372 1.00 . A A . 77 GLU O 1 1
7 9842 1 1 77 GLU OE1 O -9.302 8.606 -6.283 1.00 . A A . 77 GLU OE1 1 1
7 9843 1 1 77 GLU OE2 O -9.305 10.101 -4.672 1.00 . A A . 77 GLU OE2 1 1
7 9844 1 1 78 ARG C C -16.033 3.729 -5.114 1.00 . A A . 78 ARG C 1 1
7 9845 1 1 78 ARG CA C -15.039 4.372 -6.070 1.00 . A A . 78 ARG CA 1 1
7 9846 1 1 78 ARG CB C -14.546 3.322 -7.062 1.00 . A A . 78 ARG CB 1 1
7 9847 1 1 78 ARG CD C -13.604 2.793 -9.313 1.00 . A A . 78 ARG CD 1 1
7 9848 1 1 78 ARG CG C -13.982 3.899 -8.343 1.00 . A A . 78 ARG CG 1 1
7 9849 1 1 78 ARG CZ C -13.094 2.618 -11.713 1.00 . A A . 78 ARG CZ 1 1
7 9850 1 1 78 ARG H H -13.181 4.364 -5.056 1.00 . A A . 78 ARG H 1 1
7 9851 1 1 78 ARG HA H -15.531 5.168 -6.609 1.00 . A A . 78 ARG HA 1 1
7 9852 1 1 78 ARG HB2 H -13.775 2.733 -6.589 1.00 . A A . 78 ARG HB2 1 1
7 9853 1 1 78 ARG HB3 H -15.372 2.676 -7.319 1.00 . A A . 78 ARG HB3 1 1
7 9854 1 1 78 ARG HD2 H -12.817 2.202 -8.871 1.00 . A A . 78 ARG HD2 1 1
7 9855 1 1 78 ARG HD3 H -14.470 2.171 -9.483 1.00 . A A . 78 ARG HD3 1 1
7 9856 1 1 78 ARG HE H -12.854 4.259 -10.606 1.00 . A A . 78 ARG HE 1 1
7 9857 1 1 78 ARG HG2 H -14.726 4.532 -8.803 1.00 . A A . 78 ARG HG2 1 1
7 9858 1 1 78 ARG HG3 H -13.101 4.480 -8.110 1.00 . A A . 78 ARG HG3 1 1
7 9859 1 1 78 ARG HH11 H -13.802 0.918 -10.878 1.00 . A A . 78 ARG HH11 1 1
7 9860 1 1 78 ARG HH12 H -13.438 0.820 -12.568 1.00 . A A . 78 ARG HH12 1 1
7 9861 1 1 78 ARG HH21 H -12.374 4.140 -12.831 1.00 . A A . 78 ARG HH21 1 1
7 9862 1 1 78 ARG HH22 H -12.628 2.651 -13.679 1.00 . A A . 78 ARG HH22 1 1
7 9863 1 1 78 ARG N N -13.918 4.947 -5.333 1.00 . A A . 78 ARG N 1 1
7 9864 1 1 78 ARG NE N -13.142 3.326 -10.587 1.00 . A A . 78 ARG NE 1 1
7 9865 1 1 78 ARG NH1 N -13.476 1.348 -11.720 1.00 . A A . 78 ARG NH1 1 1
7 9866 1 1 78 ARG NH2 N -12.663 3.182 -12.833 1.00 . A A . 78 ARG NH2 1 1
7 9867 1 1 78 ARG O O -16.923 2.990 -5.536 1.00 . A A . 78 ARG O 1 1
7 9868 1 1 79 ASP C C -16.624 1.926 -2.784 1.00 . A A . 79 ASP C 1 1
7 9869 1 1 79 ASP CA C -16.743 3.447 -2.802 1.00 . A A . 79 ASP CA 1 1
7 9870 1 1 79 ASP CB C -18.197 3.864 -3.044 1.00 . A A . 79 ASP CB 1 1
7 9871 1 1 79 ASP CG C -19.098 3.543 -1.867 1.00 . A A . 79 ASP CG 1 1
7 9872 1 1 79 ASP H H -15.145 4.611 -3.555 1.00 . A A . 79 ASP H 1 1
7 9873 1 1 79 ASP HA H -16.421 3.832 -1.846 1.00 . A A . 79 ASP HA 1 1
7 9874 1 1 79 ASP HB2 H -18.235 4.928 -3.221 1.00 . A A . 79 ASP HB2 1 1
7 9875 1 1 79 ASP HB3 H -18.574 3.346 -3.914 1.00 . A A . 79 ASP HB3 1 1
7 9876 1 1 79 ASP N N -15.870 4.010 -3.825 1.00 . A A . 79 ASP N 1 1
7 9877 1 1 79 ASP O O -17.495 1.227 -2.267 1.00 . A A . 79 ASP O 1 1
7 9878 1 1 79 ASP OD1 O -19.078 4.305 -0.878 1.00 . A A . 79 ASP OD1 1 1
7 9879 1 1 79 ASP OD2 O -19.824 2.529 -1.934 1.00 . A A . 79 ASP OD2 1 1
7 9880 1 1 80 LEU C C -14.670 -0.496 -2.095 1.00 . A A . 80 LEU C 1 1
7 9881 1 1 80 LEU CA C -15.292 -0.017 -3.403 1.00 . A A . 80 LEU CA 1 1
7 9882 1 1 80 LEU CB C -14.398 -0.381 -4.590 1.00 . A A . 80 LEU CB 1 1
7 9883 1 1 80 LEU CD1 C -15.556 0.131 -6.747 1.00 . A A . 80 LEU CD1 1 1
7 9884 1 1 80 LEU CD2 C -14.282 -1.989 -6.497 1.00 . A A . 80 LEU CD2 1 1
7 9885 1 1 80 LEU CG C -15.144 -0.969 -5.787 1.00 . A A . 80 LEU CG 1 1
7 9886 1 1 80 LEU H H -14.869 2.028 -3.741 1.00 . A A . 80 LEU H 1 1
7 9887 1 1 80 LEU HA H -16.247 -0.501 -3.532 1.00 . A A . 80 LEU HA 1 1
7 9888 1 1 80 LEU HB2 H -13.884 0.510 -4.917 1.00 . A A . 80 LEU HB2 1 1
7 9889 1 1 80 LEU HB3 H -13.662 -1.100 -4.263 1.00 . A A . 80 LEU HB3 1 1
7 9890 1 1 80 LEU HD11 H -16.161 -0.288 -7.536 1.00 . A A . 80 LEU HD11 1 1
7 9891 1 1 80 LEU HD12 H -14.668 0.580 -7.172 1.00 . A A . 80 LEU HD12 1 1
7 9892 1 1 80 LEU HD13 H -16.121 0.882 -6.216 1.00 . A A . 80 LEU HD13 1 1
7 9893 1 1 80 LEU HD21 H -13.954 -2.740 -5.793 1.00 . A A . 80 LEU HD21 1 1
7 9894 1 1 80 LEU HD22 H -13.425 -1.488 -6.917 1.00 . A A . 80 LEU HD22 1 1
7 9895 1 1 80 LEU HD23 H -14.851 -2.456 -7.288 1.00 . A A . 80 LEU HD23 1 1
7 9896 1 1 80 LEU HG H -16.038 -1.465 -5.440 1.00 . A A . 80 LEU HG 1 1
7 9897 1 1 80 LEU N N -15.532 1.419 -3.354 1.00 . A A . 80 LEU N 1 1
7 9898 1 1 80 LEU O O -14.943 -1.604 -1.633 1.00 . A A . 80 LEU O 1 1
7 9899 1 1 81 ILE C C -14.098 0.398 0.922 1.00 . A A . 81 ILE C 1 1
7 9900 1 1 81 ILE CA C -13.182 0.037 -0.237 1.00 . A A . 81 ILE CA 1 1
7 9901 1 1 81 ILE CB C -11.852 0.801 -0.077 1.00 . A A . 81 ILE CB 1 1
7 9902 1 1 81 ILE CD1 C -9.523 1.076 -1.080 1.00 . A A . 81 ILE CD1 1 1
7 9903 1 1 81 ILE CG1 C -10.864 0.377 -1.164 1.00 . A A . 81 ILE CG1 1 1
7 9904 1 1 81 ILE CG2 C -11.258 0.556 1.309 1.00 . A A . 81 ILE CG2 1 1
7 9905 1 1 81 ILE H H -13.643 1.212 -1.936 1.00 . A A . 81 ILE H 1 1
7 9906 1 1 81 ILE HA H -12.976 -1.023 -0.211 1.00 . A A . 81 ILE HA 1 1
7 9907 1 1 81 ILE HB H -12.057 1.856 -0.177 1.00 . A A . 81 ILE HB 1 1
7 9908 1 1 81 ILE HD11 H -9.017 0.774 -0.175 1.00 . A A . 81 ILE HD11 1 1
7 9909 1 1 81 ILE HD12 H -9.675 2.145 -1.068 1.00 . A A . 81 ILE HD12 1 1
7 9910 1 1 81 ILE HD13 H -8.923 0.807 -1.936 1.00 . A A . 81 ILE HD13 1 1
7 9911 1 1 81 ILE HG12 H -10.688 -0.684 -1.084 1.00 . A A . 81 ILE HG12 1 1
7 9912 1 1 81 ILE HG13 H -11.290 0.593 -2.133 1.00 . A A . 81 ILE HG13 1 1
7 9913 1 1 81 ILE HG21 H -10.941 -0.473 1.387 1.00 . A A . 81 ILE HG21 1 1
7 9914 1 1 81 ILE HG22 H -12.003 0.760 2.067 1.00 . A A . 81 ILE HG22 1 1
7 9915 1 1 81 ILE HG23 H -10.409 1.207 1.457 1.00 . A A . 81 ILE HG23 1 1
7 9916 1 1 81 ILE N N -13.831 0.352 -1.505 1.00 . A A . 81 ILE N 1 1
7 9917 1 1 81 ILE O O -14.686 1.479 0.946 1.00 . A A . 81 ILE O 1 1
7 9918 1 1 82 ASP C C -14.617 0.970 3.779 1.00 . A A . 82 ASP C 1 1
7 9919 1 1 82 ASP CA C -15.062 -0.282 3.041 1.00 . A A . 82 ASP CA 1 1
7 9920 1 1 82 ASP CB C -15.003 -1.477 3.988 1.00 . A A . 82 ASP CB 1 1
7 9921 1 1 82 ASP CG C -16.275 -1.639 4.797 1.00 . A A . 82 ASP CG 1 1
7 9922 1 1 82 ASP H H -13.727 -1.356 1.806 1.00 . A A . 82 ASP H 1 1
7 9923 1 1 82 ASP HA H -16.076 -0.148 2.698 1.00 . A A . 82 ASP HA 1 1
7 9924 1 1 82 ASP HB2 H -14.845 -2.378 3.413 1.00 . A A . 82 ASP HB2 1 1
7 9925 1 1 82 ASP HB3 H -14.177 -1.337 4.672 1.00 . A A . 82 ASP HB3 1 1
7 9926 1 1 82 ASP N N -14.218 -0.512 1.880 1.00 . A A . 82 ASP N 1 1
7 9927 1 1 82 ASP O O -13.432 1.148 4.059 1.00 . A A . 82 ASP O 1 1
7 9928 1 1 82 ASP OD1 O -16.448 -0.897 5.786 1.00 . A A . 82 ASP OD1 1 1
7 9929 1 1 82 ASP OD2 O -17.098 -2.508 4.441 1.00 . A A . 82 ASP OD2 1 1
7 9930 1 1 83 ARG C C -14.654 2.754 6.162 1.00 . A A . 83 ARG C 1 1
7 9931 1 1 83 ARG CA C -15.276 3.068 4.806 1.00 . A A . 83 ARG CA 1 1
7 9932 1 1 83 ARG CB C -16.546 3.904 4.981 1.00 . A A . 83 ARG CB 1 1
7 9933 1 1 83 ARG CD C -16.214 5.433 3.012 1.00 . A A . 83 ARG CD 1 1
7 9934 1 1 83 ARG CG C -17.127 4.407 3.667 1.00 . A A . 83 ARG CG 1 1
7 9935 1 1 83 ARG CZ C -17.378 6.743 1.282 1.00 . A A . 83 ARG CZ 1 1
7 9936 1 1 83 ARG H H -16.496 1.646 3.827 1.00 . A A . 83 ARG H 1 1
7 9937 1 1 83 ARG HA H -14.560 3.629 4.219 1.00 . A A . 83 ARG HA 1 1
7 9938 1 1 83 ARG HB2 H -17.295 3.301 5.473 1.00 . A A . 83 ARG HB2 1 1
7 9939 1 1 83 ARG HB3 H -16.320 4.760 5.600 1.00 . A A . 83 ARG HB3 1 1
7 9940 1 1 83 ARG HD2 H -16.255 6.348 3.584 1.00 . A A . 83 ARG HD2 1 1
7 9941 1 1 83 ARG HD3 H -15.205 5.051 3.018 1.00 . A A . 83 ARG HD3 1 1
7 9942 1 1 83 ARG HE H -16.271 5.120 0.934 1.00 . A A . 83 ARG HE 1 1
7 9943 1 1 83 ARG HG2 H -17.251 3.571 2.995 1.00 . A A . 83 ARG HG2 1 1
7 9944 1 1 83 ARG HG3 H -18.087 4.863 3.860 1.00 . A A . 83 ARG HG3 1 1
7 9945 1 1 83 ARG HH11 H -17.628 7.424 3.169 1.00 . A A . 83 ARG HH11 1 1
7 9946 1 1 83 ARG HH12 H -18.431 8.340 1.937 1.00 . A A . 83 ARG HH12 1 1
7 9947 1 1 83 ARG HH21 H -17.325 6.318 -0.693 1.00 . A A . 83 ARG HH21 1 1
7 9948 1 1 83 ARG HH22 H -18.258 7.711 -0.258 1.00 . A A . 83 ARG HH22 1 1
7 9949 1 1 83 ARG N N -15.572 1.838 4.088 1.00 . A A . 83 ARG N 1 1
7 9950 1 1 83 ARG NE N -16.606 5.719 1.633 1.00 . A A . 83 ARG NE 1 1
7 9951 1 1 83 ARG NH1 N -17.850 7.570 2.205 1.00 . A A . 83 ARG NH1 1 1
7 9952 1 1 83 ARG NH2 N -17.678 6.940 0.006 1.00 . A A . 83 ARG NH2 1 1
7 9953 1 1 83 ARG O O -14.121 3.637 6.831 1.00 . A A . 83 ARG O 1 1
7 9954 1 1 84 SER C C -12.651 1.169 7.800 1.00 . A A . 84 SER C 1 1
7 9955 1 1 84 SER CA C -14.170 1.054 7.832 1.00 . A A . 84 SER CA 1 1
7 9956 1 1 84 SER CB C -14.579 -0.388 8.137 1.00 . A A . 84 SER CB 1 1
7 9957 1 1 84 SER H H -15.189 0.832 5.990 1.00 . A A . 84 SER H 1 1
7 9958 1 1 84 SER HA H -14.553 1.700 8.607 1.00 . A A . 84 SER HA 1 1
7 9959 1 1 84 SER HB2 H -15.656 -0.466 8.128 1.00 . A A . 84 SER HB2 1 1
7 9960 1 1 84 SER HB3 H -14.164 -1.045 7.386 1.00 . A A . 84 SER HB3 1 1
7 9961 1 1 84 SER HG H -13.192 -0.517 9.514 1.00 . A A . 84 SER HG 1 1
7 9962 1 1 84 SER N N -14.738 1.488 6.564 1.00 . A A . 84 SER N 1 1
7 9963 1 1 84 SER O O -12.021 1.481 8.810 1.00 . A A . 84 SER O 1 1
7 9964 1 1 84 SER OG O -14.105 -0.794 9.409 1.00 . A A . 84 SER OG 1 1
7 9965 1 1 85 ALA C C -10.156 2.431 6.721 1.00 . A A . 85 ALA C 1 1
7 9966 1 1 85 ALA CA C -10.620 1.010 6.468 1.00 . A A . 85 ALA CA 1 1
7 9967 1 1 85 ALA CB C -10.209 0.566 5.071 1.00 . A A . 85 ALA CB 1 1
7 9968 1 1 85 ALA H H -12.621 0.697 5.850 1.00 . A A . 85 ALA H 1 1
7 9969 1 1 85 ALA HA H -10.159 0.349 7.188 1.00 . A A . 85 ALA HA 1 1
7 9970 1 1 85 ALA HB1 H -9.179 0.840 4.896 1.00 . A A . 85 ALA HB1 1 1
7 9971 1 1 85 ALA HB2 H -10.841 1.047 4.336 1.00 . A A . 85 ALA HB2 1 1
7 9972 1 1 85 ALA HB3 H -10.314 -0.503 4.989 1.00 . A A . 85 ALA HB3 1 1
7 9973 1 1 85 ALA N N -12.066 0.925 6.627 1.00 . A A . 85 ALA N 1 1
7 9974 1 1 85 ALA O O -9.120 2.660 7.346 1.00 . A A . 85 ALA O 1 1
7 9975 1 1 86 TYR C C -10.147 5.119 7.787 1.00 . A A . 86 TYR C 1 1
7 9976 1 1 86 TYR CA C -10.648 4.803 6.380 1.00 . A A . 86 TYR CA 1 1
7 9977 1 1 86 TYR CB C -11.893 5.647 6.081 1.00 . A A . 86 TYR CB 1 1
7 9978 1 1 86 TYR CD1 C -12.172 4.608 3.794 1.00 . A A . 86 TYR CD1 1 1
7 9979 1 1 86 TYR CD2 C -12.701 6.915 4.054 1.00 . A A . 86 TYR CD2 1 1
7 9980 1 1 86 TYR CE1 C -12.511 4.674 2.457 1.00 . A A . 86 TYR CE1 1 1
7 9981 1 1 86 TYR CE2 C -13.043 6.992 2.718 1.00 . A A . 86 TYR CE2 1 1
7 9982 1 1 86 TYR CG C -12.260 5.724 4.614 1.00 . A A . 86 TYR CG 1 1
7 9983 1 1 86 TYR CZ C -12.948 5.869 1.923 1.00 . A A . 86 TYR CZ 1 1
7 9984 1 1 86 TYR H H -11.756 3.101 5.737 1.00 . A A . 86 TYR H 1 1
7 9985 1 1 86 TYR HA H -9.875 5.058 5.670 1.00 . A A . 86 TYR HA 1 1
7 9986 1 1 86 TYR HB2 H -12.735 5.229 6.609 1.00 . A A . 86 TYR HB2 1 1
7 9987 1 1 86 TYR HB3 H -11.723 6.652 6.430 1.00 . A A . 86 TYR HB3 1 1
7 9988 1 1 86 TYR HD1 H -11.830 3.677 4.216 1.00 . A A . 86 TYR HD1 1 1
7 9989 1 1 86 TYR HD2 H -12.774 7.793 4.680 1.00 . A A . 86 TYR HD2 1 1
7 9990 1 1 86 TYR HE1 H -12.433 3.792 1.838 1.00 . A A . 86 TYR HE1 1 1
7 9991 1 1 86 TYR HE2 H -13.383 7.930 2.301 1.00 . A A . 86 TYR HE2 1 1
7 9992 1 1 86 TYR HH H -13.823 5.177 0.357 1.00 . A A . 86 TYR HH 1 1
7 9993 1 1 86 TYR N N -10.946 3.376 6.228 1.00 . A A . 86 TYR N 1 1
7 9994 1 1 86 TYR O O -8.915 5.229 7.964 1.00 . A A . 86 TYR O 1 1
7 9995 1 1 86 TYR OXT O -10.989 5.255 8.699 1.00 . A A . 86 TYR OXT 1 1
7 9996 1 1 86 TYR OH O -13.292 5.941 0.593 1.00 . A A . 86 TYR OH 1 1
8 9997 1 1 1 SER C C 3.826 -13.917 -8.355 1.00 . A A . 1 SER C 1 1
8 9998 1 1 1 SER CA C 4.730 -14.689 -9.310 1.00 . A A . 1 SER CA 1 1
8 9999 1 1 1 SER CB C 4.752 -16.169 -8.922 1.00 . A A . 1 SER CB 1 1
8 10000 1 1 1 SER H1 H 6.099 -13.143 -9.608 1.00 . A A . 1 SER H1 1 1
8 10001 1 1 1 SER H2 H 6.720 -14.683 -9.935 1.00 . A A . 1 SER H2 1 1
8 10002 1 1 1 SER H3 H 6.502 -14.182 -8.334 1.00 . A A . 1 SER H3 1 1
8 10003 1 1 1 SER HA H 4.338 -14.592 -10.312 1.00 . A A . 1 SER HA 1 1
8 10004 1 1 1 SER HB2 H 5.172 -16.274 -7.934 1.00 . A A . 1 SER HB2 1 1
8 10005 1 1 1 SER HB3 H 3.743 -16.554 -8.927 1.00 . A A . 1 SER HB3 1 1
8 10006 1 1 1 SER HG H 6.443 -16.953 -9.527 1.00 . A A . 1 SER HG 1 1
8 10007 1 1 1 SER N N 6.108 -14.136 -9.296 1.00 . A A . 1 SER N 1 1
8 10008 1 1 1 SER O O 2.602 -13.934 -8.493 1.00 . A A . 1 SER O 1 1
8 10009 1 1 1 SER OG O 5.533 -16.924 -9.833 1.00 . A A . 1 SER OG 1 1
8 10010 1 1 2 ASN C C 4.012 -10.973 -6.534 1.00 . A A . 2 ASN C 1 1
8 10011 1 1 2 ASN CA C 3.688 -12.459 -6.408 1.00 . A A . 2 ASN CA 1 1
8 10012 1 1 2 ASN CB C 4.002 -12.944 -4.992 1.00 . A A . 2 ASN CB 1 1
8 10013 1 1 2 ASN CG C 3.563 -14.378 -4.757 1.00 . A A . 2 ASN CG 1 1
8 10014 1 1 2 ASN H H 5.415 -13.266 -7.331 1.00 . A A . 2 ASN H 1 1
8 10015 1 1 2 ASN HA H 2.637 -12.603 -6.604 1.00 . A A . 2 ASN HA 1 1
8 10016 1 1 2 ASN HB2 H 5.068 -12.884 -4.825 1.00 . A A . 2 ASN HB2 1 1
8 10017 1 1 2 ASN HB3 H 3.494 -12.310 -4.280 1.00 . A A . 2 ASN HB3 1 1
8 10018 1 1 2 ASN HD21 H 2.045 -14.153 -6.023 1.00 . A A . 2 ASN HD21 1 1
8 10019 1 1 2 ASN HD22 H 2.186 -15.710 -5.290 1.00 . A A . 2 ASN HD22 1 1
8 10020 1 1 2 ASN N N 4.436 -13.240 -7.387 1.00 . A A . 2 ASN N 1 1
8 10021 1 1 2 ASN ND2 N 2.490 -14.788 -5.425 1.00 . A A . 2 ASN ND2 1 1
8 10022 1 1 2 ASN O O 4.650 -10.549 -7.498 1.00 . A A . 2 ASN O 1 1
8 10023 1 1 2 ASN OD1 O 4.180 -15.108 -3.982 1.00 . A A . 2 ASN OD1 1 1
8 10024 1 1 3 SER C C 3.268 -8.112 -6.832 1.00 . A A . 3 SER C 1 1
8 10025 1 1 3 SER CA C 3.800 -8.749 -5.549 1.00 . A A . 3 SER CA 1 1
8 10026 1 1 3 SER CB C 5.297 -8.455 -5.390 1.00 . A A . 3 SER CB 1 1
8 10027 1 1 3 SER H H 3.064 -10.593 -4.815 1.00 . A A . 3 SER H 1 1
8 10028 1 1 3 SER HA H 3.268 -8.330 -4.708 1.00 . A A . 3 SER HA 1 1
8 10029 1 1 3 SER HB2 H 5.429 -7.510 -4.880 1.00 . A A . 3 SER HB2 1 1
8 10030 1 1 3 SER HB3 H 5.752 -9.241 -4.807 1.00 . A A . 3 SER HB3 1 1
8 10031 1 1 3 SER HG H 6.817 -8.006 -6.542 1.00 . A A . 3 SER HG 1 1
8 10032 1 1 3 SER N N 3.564 -10.190 -5.555 1.00 . A A . 3 SER N 1 1
8 10033 1 1 3 SER O O 3.762 -7.076 -7.278 1.00 . A A . 3 SER O 1 1
8 10034 1 1 3 SER OG O 5.946 -8.392 -6.650 1.00 . A A . 3 SER OG 1 1
8 10035 1 1 4 SER C C 0.582 -7.195 -8.371 1.00 . A A . 4 SER C 1 1
8 10036 1 1 4 SER CA C 1.649 -8.249 -8.651 1.00 . A A . 4 SER CA 1 1
8 10037 1 1 4 SER CB C 1.033 -9.407 -9.438 1.00 . A A . 4 SER CB 1 1
8 10038 1 1 4 SER H H 1.895 -9.556 -7.006 1.00 . A A . 4 SER H 1 1
8 10039 1 1 4 SER HA H 2.430 -7.802 -9.244 1.00 . A A . 4 SER HA 1 1
8 10040 1 1 4 SER HB2 H 0.235 -9.848 -8.860 1.00 . A A . 4 SER HB2 1 1
8 10041 1 1 4 SER HB3 H 0.637 -9.034 -10.372 1.00 . A A . 4 SER HB3 1 1
8 10042 1 1 4 SER HG H 1.904 -11.128 -9.094 1.00 . A A . 4 SER HG 1 1
8 10043 1 1 4 SER N N 2.250 -8.741 -7.416 1.00 . A A . 4 SER N 1 1
8 10044 1 1 4 SER O O -0.234 -6.882 -9.238 1.00 . A A . 4 SER O 1 1
8 10045 1 1 4 SER OG O 1.999 -10.406 -9.719 1.00 . A A . 4 SER OG 1 1
8 10046 1 1 5 MET C C -1.804 -6.163 -6.888 1.00 . A A . 5 MET C 1 1
8 10047 1 1 5 MET CA C -0.377 -5.635 -6.759 1.00 . A A . 5 MET CA 1 1
8 10048 1 1 5 MET CB C -0.203 -4.375 -7.607 1.00 . A A . 5 MET CB 1 1
8 10049 1 1 5 MET CE C 3.275 -2.870 -5.886 1.00 . A A . 5 MET CE 1 1
8 10050 1 1 5 MET CG C 0.832 -3.412 -7.053 1.00 . A A . 5 MET CG 1 1
8 10051 1 1 5 MET H H 1.270 -6.942 -6.509 1.00 . A A . 5 MET H 1 1
8 10052 1 1 5 MET HA H -0.190 -5.386 -5.726 1.00 . A A . 5 MET HA 1 1
8 10053 1 1 5 MET HB2 H 0.099 -4.663 -8.603 1.00 . A A . 5 MET HB2 1 1
8 10054 1 1 5 MET HB3 H -1.150 -3.861 -7.663 1.00 . A A . 5 MET HB3 1 1
8 10055 1 1 5 MET HE1 H 4.034 -3.267 -5.229 1.00 . A A . 5 MET HE1 1 1
8 10056 1 1 5 MET HE2 H 2.579 -2.272 -5.317 1.00 . A A . 5 MET HE2 1 1
8 10057 1 1 5 MET HE3 H 3.739 -2.259 -6.644 1.00 . A A . 5 MET HE3 1 1
8 10058 1 1 5 MET HG2 H 1.014 -2.639 -7.785 1.00 . A A . 5 MET HG2 1 1
8 10059 1 1 5 MET HG3 H 0.442 -2.965 -6.149 1.00 . A A . 5 MET HG3 1 1
8 10060 1 1 5 MET N N 0.593 -6.652 -7.155 1.00 . A A . 5 MET N 1 1
8 10061 1 1 5 MET O O -2.509 -5.843 -7.844 1.00 . A A . 5 MET O 1 1
8 10062 1 1 5 MET SD S 2.396 -4.219 -6.667 1.00 . A A . 5 MET SD 1 1
8 10063 1 1 6 ASN C C -4.617 -6.517 -5.523 1.00 . A A . 6 ASN C 1 1
8 10064 1 1 6 ASN CA C -3.563 -7.548 -5.923 1.00 . A A . 6 ASN CA 1 1
8 10065 1 1 6 ASN CB C -3.631 -8.742 -4.970 1.00 . A A . 6 ASN CB 1 1
8 10066 1 1 6 ASN CG C -2.798 -9.911 -5.453 1.00 . A A . 6 ASN CG 1 1
8 10067 1 1 6 ASN H H -1.613 -7.185 -5.180 1.00 . A A . 6 ASN H 1 1
8 10068 1 1 6 ASN HA H -3.768 -7.892 -6.925 1.00 . A A . 6 ASN HA 1 1
8 10069 1 1 6 ASN HB2 H -3.270 -8.442 -3.995 1.00 . A A . 6 ASN HB2 1 1
8 10070 1 1 6 ASN HB3 H -4.658 -9.066 -4.883 1.00 . A A . 6 ASN HB3 1 1
8 10071 1 1 6 ASN HD21 H -4.296 -10.516 -6.614 1.00 . A A . 6 ASN HD21 1 1
8 10072 1 1 6 ASN HD22 H -2.867 -11.489 -6.662 1.00 . A A . 6 ASN HD22 1 1
8 10073 1 1 6 ASN N N -2.222 -6.971 -5.917 1.00 . A A . 6 ASN N 1 1
8 10074 1 1 6 ASN ND2 N -3.379 -10.720 -6.332 1.00 . A A . 6 ASN ND2 1 1
8 10075 1 1 6 ASN O O -4.695 -6.133 -4.360 1.00 . A A . 6 ASN O 1 1
8 10076 1 1 6 ASN OD1 O -1.647 -10.080 -5.050 1.00 . A A . 6 ASN OD1 1 1
8 10077 1 1 7 PRO C C -7.511 -5.616 -5.173 1.00 . A A . 7 PRO C 1 1
8 10078 1 1 7 PRO CA C -6.509 -5.084 -6.186 1.00 . A A . 7 PRO CA 1 1
8 10079 1 1 7 PRO CB C -7.184 -4.855 -7.547 1.00 . A A . 7 PRO CB 1 1
8 10080 1 1 7 PRO CD C -5.495 -6.501 -7.877 1.00 . A A . 7 PRO CD 1 1
8 10081 1 1 7 PRO CG C -6.211 -5.370 -8.553 1.00 . A A . 7 PRO CG 1 1
8 10082 1 1 7 PRO HA H -6.092 -4.155 -5.823 1.00 . A A . 7 PRO HA 1 1
8 10083 1 1 7 PRO HB2 H -8.116 -5.399 -7.585 1.00 . A A . 7 PRO HB2 1 1
8 10084 1 1 7 PRO HB3 H -7.371 -3.800 -7.685 1.00 . A A . 7 PRO HB3 1 1
8 10085 1 1 7 PRO HD2 H -6.051 -7.419 -7.988 1.00 . A A . 7 PRO HD2 1 1
8 10086 1 1 7 PRO HD3 H -4.498 -6.613 -8.269 1.00 . A A . 7 PRO HD3 1 1
8 10087 1 1 7 PRO HG2 H -6.737 -5.725 -9.427 1.00 . A A . 7 PRO HG2 1 1
8 10088 1 1 7 PRO HG3 H -5.513 -4.591 -8.823 1.00 . A A . 7 PRO HG3 1 1
8 10089 1 1 7 PRO N N -5.464 -6.071 -6.472 1.00 . A A . 7 PRO N 1 1
8 10090 1 1 7 PRO O O -8.382 -4.888 -4.700 1.00 . A A . 7 PRO O 1 1
8 10091 1 1 8 LYS C C -7.831 -7.189 -2.467 1.00 . A A . 8 LYS C 1 1
8 10092 1 1 8 LYS CA C -8.263 -7.533 -3.886 1.00 . A A . 8 LYS CA 1 1
8 10093 1 1 8 LYS CB C -8.262 -9.052 -4.068 1.00 . A A . 8 LYS CB 1 1
8 10094 1 1 8 LYS CD C -8.489 -9.121 -6.583 1.00 . A A . 8 LYS CD 1 1
8 10095 1 1 8 LYS CE C -7.134 -9.757 -6.797 1.00 . A A . 8 LYS CE 1 1
8 10096 1 1 8 LYS CG C -9.082 -9.546 -5.252 1.00 . A A . 8 LYS CG 1 1
8 10097 1 1 8 LYS H H -6.682 -7.430 -5.282 1.00 . A A . 8 LYS H 1 1
8 10098 1 1 8 LYS HA H -9.258 -7.158 -4.047 1.00 . A A . 8 LYS HA 1 1
8 10099 1 1 8 LYS HB2 H -7.243 -9.383 -4.204 1.00 . A A . 8 LYS HB2 1 1
8 10100 1 1 8 LYS HB3 H -8.658 -9.507 -3.172 1.00 . A A . 8 LYS HB3 1 1
8 10101 1 1 8 LYS HD2 H -9.151 -9.424 -7.379 1.00 . A A . 8 LYS HD2 1 1
8 10102 1 1 8 LYS HD3 H -8.376 -8.047 -6.592 1.00 . A A . 8 LYS HD3 1 1
8 10103 1 1 8 LYS HE2 H -6.446 -9.325 -6.089 1.00 . A A . 8 LYS HE2 1 1
8 10104 1 1 8 LYS HE3 H -7.216 -10.820 -6.614 1.00 . A A . 8 LYS HE3 1 1
8 10105 1 1 8 LYS HG2 H -9.104 -10.622 -5.225 1.00 . A A . 8 LYS HG2 1 1
8 10106 1 1 8 LYS HG3 H -10.087 -9.158 -5.172 1.00 . A A . 8 LYS HG3 1 1
8 10107 1 1 8 LYS HZ1 H -7.079 -10.202 -8.836 1.00 . A A . 8 LYS HZ1 1 1
8 10108 1 1 8 LYS HZ2 H -5.594 -9.689 -8.207 1.00 . A A . 8 LYS HZ2 1 1
8 10109 1 1 8 LYS HZ3 H -6.829 -8.567 -8.484 1.00 . A A . 8 LYS HZ3 1 1
8 10110 1 1 8 LYS N N -7.385 -6.898 -4.854 1.00 . A A . 8 LYS N 1 1
8 10111 1 1 8 LYS NZ N -6.623 -9.538 -8.177 1.00 . A A . 8 LYS NZ 1 1
8 10112 1 1 8 LYS O O -8.620 -6.685 -1.667 1.00 . A A . 8 LYS O 1 1
8 10113 1 1 9 SER C C -5.714 -5.724 -0.657 1.00 . A A . 9 SER C 1 1
8 10114 1 1 9 SER CA C -6.012 -7.204 -0.849 1.00 . A A . 9 SER CA 1 1
8 10115 1 1 9 SER CB C -4.741 -8.031 -0.642 1.00 . A A . 9 SER CB 1 1
8 10116 1 1 9 SER H H -5.992 -7.865 -2.856 1.00 . A A . 9 SER H 1 1
8 10117 1 1 9 SER HA H -6.747 -7.499 -0.120 1.00 . A A . 9 SER HA 1 1
8 10118 1 1 9 SER HB2 H -4.289 -8.235 -1.602 1.00 . A A . 9 SER HB2 1 1
8 10119 1 1 9 SER HB3 H -4.046 -7.477 -0.031 1.00 . A A . 9 SER HB3 1 1
8 10120 1 1 9 SER HG H -4.843 -9.988 -0.610 1.00 . A A . 9 SER HG 1 1
8 10121 1 1 9 SER N N -6.568 -7.469 -2.168 1.00 . A A . 9 SER N 1 1
8 10122 1 1 9 SER O O -5.898 -5.181 0.432 1.00 . A A . 9 SER O 1 1
8 10123 1 1 9 SER OG O -5.031 -9.264 -0.007 1.00 . A A . 9 SER OG 1 1
8 10124 1 1 10 LEU C C -6.179 -2.817 -1.401 1.00 . A A . 10 LEU C 1 1
8 10125 1 1 10 LEU CA C -4.934 -3.655 -1.656 1.00 . A A . 10 LEU CA 1 1
8 10126 1 1 10 LEU CB C -4.278 -3.205 -2.958 1.00 . A A . 10 LEU CB 1 1
8 10127 1 1 10 LEU CD1 C -2.551 -3.571 -4.732 1.00 . A A . 10 LEU CD1 1 1
8 10128 1 1 10 LEU CD2 C -1.923 -3.747 -2.322 1.00 . A A . 10 LEU CD2 1 1
8 10129 1 1 10 LEU CG C -3.020 -3.976 -3.346 1.00 . A A . 10 LEU CG 1 1
8 10130 1 1 10 LEU H H -5.121 -5.557 -2.558 1.00 . A A . 10 LEU H 1 1
8 10131 1 1 10 LEU HA H -4.241 -3.506 -0.844 1.00 . A A . 10 LEU HA 1 1
8 10132 1 1 10 LEU HB2 H -4.999 -3.305 -3.755 1.00 . A A . 10 LEU HB2 1 1
8 10133 1 1 10 LEU HB3 H -4.019 -2.163 -2.863 1.00 . A A . 10 LEU HB3 1 1
8 10134 1 1 10 LEU HD11 H -3.406 -3.446 -5.380 1.00 . A A . 10 LEU HD11 1 1
8 10135 1 1 10 LEU HD12 H -1.910 -4.342 -5.129 1.00 . A A . 10 LEU HD12 1 1
8 10136 1 1 10 LEU HD13 H -2.004 -2.642 -4.672 1.00 . A A . 10 LEU HD13 1 1
8 10137 1 1 10 LEU HD21 H -2.258 -3.023 -1.597 1.00 . A A . 10 LEU HD21 1 1
8 10138 1 1 10 LEU HD22 H -1.038 -3.379 -2.817 1.00 . A A . 10 LEU HD22 1 1
8 10139 1 1 10 LEU HD23 H -1.697 -4.678 -1.822 1.00 . A A . 10 LEU HD23 1 1
8 10140 1 1 10 LEU HG H -3.243 -5.031 -3.364 1.00 . A A . 10 LEU HG 1 1
8 10141 1 1 10 LEU N N -5.255 -5.073 -1.718 1.00 . A A . 10 LEU N 1 1
8 10142 1 1 10 LEU O O -6.081 -1.621 -1.137 1.00 . A A . 10 LEU O 1 1
8 10143 1 1 11 THR C C -9.472 -3.370 -0.217 1.00 . A A . 11 THR C 1 1
8 10144 1 1 11 THR CA C -8.586 -2.697 -1.257 1.00 . A A . 11 THR CA 1 1
8 10145 1 1 11 THR CB C -9.361 -2.525 -2.574 1.00 . A A . 11 THR CB 1 1
8 10146 1 1 11 THR CG2 C -8.416 -2.101 -3.692 1.00 . A A . 11 THR CG2 1 1
8 10147 1 1 11 THR H H -7.385 -4.404 -1.665 1.00 . A A . 11 THR H 1 1
8 10148 1 1 11 THR HA H -8.321 -1.712 -0.892 1.00 . A A . 11 THR HA 1 1
8 10149 1 1 11 THR HB H -10.109 -1.757 -2.442 1.00 . A A . 11 THR HB 1 1
8 10150 1 1 11 THR HG1 H -9.811 -4.423 -2.268 1.00 . A A . 11 THR HG1 1 1
8 10151 1 1 11 THR HG21 H -7.784 -1.296 -3.347 1.00 . A A . 11 THR HG21 1 1
8 10152 1 1 11 THR HG22 H -8.988 -1.765 -4.541 1.00 . A A . 11 THR HG22 1 1
8 10153 1 1 11 THR HG23 H -7.801 -2.939 -3.982 1.00 . A A . 11 THR HG23 1 1
8 10154 1 1 11 THR N N -7.350 -3.436 -1.470 1.00 . A A . 11 THR N 1 1
8 10155 1 1 11 THR O O -10.668 -3.092 -0.131 1.00 . A A . 11 THR O 1 1
8 10156 1 1 11 THR OG1 O -10.005 -3.755 -2.930 1.00 . A A . 11 THR OG1 1 1
8 10157 1 1 12 ASP C C -9.107 -4.439 2.966 1.00 . A A . 12 ASP C 1 1
8 10158 1 1 12 ASP CA C -9.593 -4.953 1.617 1.00 . A A . 12 ASP CA 1 1
8 10159 1 1 12 ASP CB C -9.374 -6.463 1.507 1.00 . A A . 12 ASP CB 1 1
8 10160 1 1 12 ASP CG C -10.390 -7.251 2.309 1.00 . A A . 12 ASP CG 1 1
8 10161 1 1 12 ASP H H -7.913 -4.418 0.463 1.00 . A A . 12 ASP H 1 1
8 10162 1 1 12 ASP HA H -10.644 -4.731 1.504 1.00 . A A . 12 ASP HA 1 1
8 10163 1 1 12 ASP HB2 H -9.451 -6.758 0.472 1.00 . A A . 12 ASP HB2 1 1
8 10164 1 1 12 ASP HB3 H -8.387 -6.704 1.873 1.00 . A A . 12 ASP HB3 1 1
8 10165 1 1 12 ASP N N -8.872 -4.254 0.569 1.00 . A A . 12 ASP N 1 1
8 10166 1 1 12 ASP O O -7.944 -4.637 3.318 1.00 . A A . 12 ASP O 1 1
8 10167 1 1 12 ASP OD1 O -10.180 -7.428 3.527 1.00 . A A . 12 ASP OD1 1 1
8 10168 1 1 12 ASP OD2 O -11.398 -7.693 1.718 1.00 . A A . 12 ASP OD2 1 1
8 10169 1 1 13 PRO C C -8.788 -4.146 5.910 1.00 . A A . 13 PRO C 1 1
8 10170 1 1 13 PRO CA C -9.609 -3.203 5.037 1.00 . A A . 13 PRO CA 1 1
8 10171 1 1 13 PRO CB C -10.956 -2.907 5.683 1.00 . A A . 13 PRO CB 1 1
8 10172 1 1 13 PRO CD C -11.393 -3.482 3.415 1.00 . A A . 13 PRO CD 1 1
8 10173 1 1 13 PRO CG C -11.827 -2.566 4.531 1.00 . A A . 13 PRO CG 1 1
8 10174 1 1 13 PRO HA H -9.064 -2.279 4.900 1.00 . A A . 13 PRO HA 1 1
8 10175 1 1 13 PRO HB2 H -11.311 -3.783 6.208 1.00 . A A . 13 PRO HB2 1 1
8 10176 1 1 13 PRO HB3 H -10.861 -2.078 6.368 1.00 . A A . 13 PRO HB3 1 1
8 10177 1 1 13 PRO HD2 H -11.981 -4.388 3.421 1.00 . A A . 13 PRO HD2 1 1
8 10178 1 1 13 PRO HD3 H -11.476 -2.983 2.464 1.00 . A A . 13 PRO HD3 1 1
8 10179 1 1 13 PRO HG2 H -12.861 -2.745 4.786 1.00 . A A . 13 PRO HG2 1 1
8 10180 1 1 13 PRO HG3 H -11.675 -1.528 4.252 1.00 . A A . 13 PRO HG3 1 1
8 10181 1 1 13 PRO N N -9.979 -3.766 3.740 1.00 . A A . 13 PRO N 1 1
8 10182 1 1 13 PRO O O -8.123 -3.703 6.843 1.00 . A A . 13 PRO O 1 1
8 10183 1 1 14 LYS C C -6.589 -6.072 6.290 1.00 . A A . 14 LYS C 1 1
8 10184 1 1 14 LYS CA C -8.071 -6.404 6.407 1.00 . A A . 14 LYS CA 1 1
8 10185 1 1 14 LYS CB C -8.335 -7.834 5.929 1.00 . A A . 14 LYS CB 1 1
8 10186 1 1 14 LYS CD C -6.834 -8.881 7.674 1.00 . A A . 14 LYS CD 1 1
8 10187 1 1 14 LYS CE C -5.749 -9.233 6.670 1.00 . A A . 14 LYS CE 1 1
8 10188 1 1 14 LYS CG C -8.215 -8.883 7.030 1.00 . A A . 14 LYS CG 1 1
8 10189 1 1 14 LYS H H -9.394 -5.754 4.877 1.00 . A A . 14 LYS H 1 1
8 10190 1 1 14 LYS HA H -8.369 -6.314 7.440 1.00 . A A . 14 LYS HA 1 1
8 10191 1 1 14 LYS HB2 H -9.335 -7.886 5.523 1.00 . A A . 14 LYS HB2 1 1
8 10192 1 1 14 LYS HB3 H -7.627 -8.078 5.151 1.00 . A A . 14 LYS HB3 1 1
8 10193 1 1 14 LYS HD2 H -6.635 -7.896 8.074 1.00 . A A . 14 LYS HD2 1 1
8 10194 1 1 14 LYS HD3 H -6.821 -9.606 8.474 1.00 . A A . 14 LYS HD3 1 1
8 10195 1 1 14 LYS HE2 H -5.753 -8.490 5.885 1.00 . A A . 14 LYS HE2 1 1
8 10196 1 1 14 LYS HE3 H -4.794 -9.221 7.173 1.00 . A A . 14 LYS HE3 1 1
8 10197 1 1 14 LYS HG2 H -8.952 -8.676 7.790 1.00 . A A . 14 LYS HG2 1 1
8 10198 1 1 14 LYS HG3 H -8.401 -9.858 6.604 1.00 . A A . 14 LYS HG3 1 1
8 10199 1 1 14 LYS HZ1 H -5.209 -10.786 5.382 1.00 . A A . 14 LYS HZ1 1 1
8 10200 1 1 14 LYS HZ2 H -6.880 -10.606 5.575 1.00 . A A . 14 LYS HZ2 1 1
8 10201 1 1 14 LYS HZ3 H -5.958 -11.307 6.808 1.00 . A A . 14 LYS HZ3 1 1
8 10202 1 1 14 LYS N N -8.842 -5.443 5.627 1.00 . A A . 14 LYS N 1 1
8 10203 1 1 14 LYS NZ N -5.964 -10.577 6.067 1.00 . A A . 14 LYS NZ 1 1
8 10204 1 1 14 LYS O O -5.885 -5.942 7.293 1.00 . A A . 14 LYS O 1 1
8 10205 1 1 15 LEU C C -4.488 -4.127 5.072 1.00 . A A . 15 LEU C 1 1
8 10206 1 1 15 LEU CA C -4.740 -5.593 4.779 1.00 . A A . 15 LEU CA 1 1
8 10207 1 1 15 LEU CB C -4.409 -5.860 3.310 1.00 . A A . 15 LEU CB 1 1
8 10208 1 1 15 LEU CD1 C -3.419 -8.092 3.780 1.00 . A A . 15 LEU CD1 1 1
8 10209 1 1 15 LEU CD2 C -5.766 -7.939 2.929 1.00 . A A . 15 LEU CD2 1 1
8 10210 1 1 15 LEU CG C -4.373 -7.326 2.888 1.00 . A A . 15 LEU CG 1 1
8 10211 1 1 15 LEU H H -6.737 -6.073 4.302 1.00 . A A . 15 LEU H 1 1
8 10212 1 1 15 LEU HA H -4.107 -6.198 5.409 1.00 . A A . 15 LEU HA 1 1
8 10213 1 1 15 LEU HB2 H -5.137 -5.352 2.708 1.00 . A A . 15 LEU HB2 1 1
8 10214 1 1 15 LEU HB3 H -3.447 -5.429 3.103 1.00 . A A . 15 LEU HB3 1 1
8 10215 1 1 15 LEU HD11 H -3.931 -8.938 4.216 1.00 . A A . 15 LEU HD11 1 1
8 10216 1 1 15 LEU HD12 H -3.068 -7.435 4.564 1.00 . A A . 15 LEU HD12 1 1
8 10217 1 1 15 LEU HD13 H -2.579 -8.440 3.196 1.00 . A A . 15 LEU HD13 1 1
8 10218 1 1 15 LEU HD21 H -5.736 -8.930 2.505 1.00 . A A . 15 LEU HD21 1 1
8 10219 1 1 15 LEU HD22 H -6.444 -7.322 2.359 1.00 . A A . 15 LEU HD22 1 1
8 10220 1 1 15 LEU HD23 H -6.104 -7.995 3.953 1.00 . A A . 15 LEU HD23 1 1
8 10221 1 1 15 LEU HG H -4.008 -7.391 1.873 1.00 . A A . 15 LEU HG 1 1
8 10222 1 1 15 LEU N N -6.127 -5.933 5.054 1.00 . A A . 15 LEU N 1 1
8 10223 1 1 15 LEU O O -3.510 -3.765 5.717 1.00 . A A . 15 LEU O 1 1
8 10224 1 1 16 LEU C C -5.063 -1.489 6.220 1.00 . A A . 16 LEU C 1 1
8 10225 1 1 16 LEU CA C -5.281 -1.856 4.753 1.00 . A A . 16 LEU CA 1 1
8 10226 1 1 16 LEU CB C -6.545 -1.201 4.203 1.00 . A A . 16 LEU CB 1 1
8 10227 1 1 16 LEU CD1 C -8.367 -1.265 2.477 1.00 . A A . 16 LEU CD1 1 1
8 10228 1 1 16 LEU CD2 C -5.968 -1.150 1.770 1.00 . A A . 16 LEU CD2 1 1
8 10229 1 1 16 LEU CG C -6.943 -1.683 2.808 1.00 . A A . 16 LEU CG 1 1
8 10230 1 1 16 LEU H H -6.143 -3.655 4.076 1.00 . A A . 16 LEU H 1 1
8 10231 1 1 16 LEU HA H -4.429 -1.517 4.181 1.00 . A A . 16 LEU HA 1 1
8 10232 1 1 16 LEU HB2 H -7.360 -1.403 4.882 1.00 . A A . 16 LEU HB2 1 1
8 10233 1 1 16 LEU HB3 H -6.388 -0.139 4.158 1.00 . A A . 16 LEU HB3 1 1
8 10234 1 1 16 LEU HD11 H -8.835 -2.029 1.874 1.00 . A A . 16 LEU HD11 1 1
8 10235 1 1 16 LEU HD12 H -8.351 -0.338 1.930 1.00 . A A . 16 LEU HD12 1 1
8 10236 1 1 16 LEU HD13 H -8.926 -1.135 3.391 1.00 . A A . 16 LEU HD13 1 1
8 10237 1 1 16 LEU HD21 H -5.183 -0.596 2.263 1.00 . A A . 16 LEU HD21 1 1
8 10238 1 1 16 LEU HD22 H -6.488 -0.501 1.083 1.00 . A A . 16 LEU HD22 1 1
8 10239 1 1 16 LEU HD23 H -5.534 -1.976 1.225 1.00 . A A . 16 LEU HD23 1 1
8 10240 1 1 16 LEU HG H -6.900 -2.761 2.784 1.00 . A A . 16 LEU HG 1 1
8 10241 1 1 16 LEU N N -5.384 -3.292 4.578 1.00 . A A . 16 LEU N 1 1
8 10242 1 1 16 LEU O O -4.151 -0.729 6.547 1.00 . A A . 16 LEU O 1 1
8 10243 1 1 17 LYS C C -4.473 -2.359 9.061 1.00 . A A . 17 LYS C 1 1
8 10244 1 1 17 LYS CA C -5.775 -1.770 8.529 1.00 . A A . 17 LYS CA 1 1
8 10245 1 1 17 LYS CB C -6.959 -2.362 9.286 1.00 . A A . 17 LYS CB 1 1
8 10246 1 1 17 LYS CD C -9.425 -2.392 9.645 1.00 . A A . 17 LYS CD 1 1
8 10247 1 1 17 LYS CE C -10.740 -1.691 9.382 1.00 . A A . 17 LYS CE 1 1
8 10248 1 1 17 LYS CG C -8.266 -1.654 9.008 1.00 . A A . 17 LYS CG 1 1
8 10249 1 1 17 LYS H H -6.621 -2.608 6.781 1.00 . A A . 17 LYS H 1 1
8 10250 1 1 17 LYS HA H -5.764 -0.701 8.674 1.00 . A A . 17 LYS HA 1 1
8 10251 1 1 17 LYS HB2 H -7.075 -3.399 9.006 1.00 . A A . 17 LYS HB2 1 1
8 10252 1 1 17 LYS HB3 H -6.761 -2.304 10.346 1.00 . A A . 17 LYS HB3 1 1
8 10253 1 1 17 LYS HD2 H -9.473 -3.389 9.235 1.00 . A A . 17 LYS HD2 1 1
8 10254 1 1 17 LYS HD3 H -9.261 -2.446 10.711 1.00 . A A . 17 LYS HD3 1 1
8 10255 1 1 17 LYS HE2 H -10.719 -1.273 8.386 1.00 . A A . 17 LYS HE2 1 1
8 10256 1 1 17 LYS HE3 H -11.530 -2.416 9.450 1.00 . A A . 17 LYS HE3 1 1
8 10257 1 1 17 LYS HG2 H -8.217 -0.655 9.411 1.00 . A A . 17 LYS HG2 1 1
8 10258 1 1 17 LYS HG3 H -8.421 -1.608 7.940 1.00 . A A . 17 LYS HG3 1 1
8 10259 1 1 17 LYS HZ1 H -10.268 0.142 10.266 1.00 . A A . 17 LYS HZ1 1 1
8 10260 1 1 17 LYS HZ2 H -10.963 -0.972 11.331 1.00 . A A . 17 LYS HZ2 1 1
8 10261 1 1 17 LYS HZ3 H -11.928 -0.176 10.193 1.00 . A A . 17 LYS HZ3 1 1
8 10262 1 1 17 LYS N N -5.901 -2.030 7.099 1.00 . A A . 17 LYS N 1 1
8 10263 1 1 17 LYS NZ N -10.993 -0.598 10.361 1.00 . A A . 17 LYS NZ 1 1
8 10264 1 1 17 LYS O O -3.919 -1.883 10.053 1.00 . A A . 17 LYS O 1 1
8 10265 1 1 18 ASN C C -1.729 -3.896 7.661 1.00 . A A . 18 ASN C 1 1
8 10266 1 1 18 ASN CA C -2.756 -4.067 8.769 1.00 . A A . 18 ASN CA 1 1
8 10267 1 1 18 ASN CB C -3.009 -5.560 9.016 1.00 . A A . 18 ASN CB 1 1
8 10268 1 1 18 ASN CG C -2.210 -6.097 10.190 1.00 . A A . 18 ASN CG 1 1
8 10269 1 1 18 ASN H H -4.482 -3.726 7.603 1.00 . A A . 18 ASN H 1 1
8 10270 1 1 18 ASN HA H -2.386 -3.608 9.673 1.00 . A A . 18 ASN HA 1 1
8 10271 1 1 18 ASN HB2 H -4.057 -5.720 9.212 1.00 . A A . 18 ASN HB2 1 1
8 10272 1 1 18 ASN HB3 H -2.728 -6.114 8.132 1.00 . A A . 18 ASN HB3 1 1
8 10273 1 1 18 ASN HD21 H -2.253 -7.927 9.413 1.00 . A A . 18 ASN HD21 1 1
8 10274 1 1 18 ASN HD22 H -1.416 -7.769 10.915 1.00 . A A . 18 ASN HD22 1 1
8 10275 1 1 18 ASN N N -3.994 -3.401 8.388 1.00 . A A . 18 ASN N 1 1
8 10276 1 1 18 ASN ND2 N -1.932 -7.396 10.170 1.00 . A A . 18 ASN ND2 1 1
8 10277 1 1 18 ASN O O -1.401 -4.853 6.964 1.00 . A A . 18 ASN O 1 1
8 10278 1 1 18 ASN OD1 O -1.854 -5.355 11.106 1.00 . A A . 18 ASN OD1 1 1
8 10279 1 1 19 ILE C C 0.780 -3.484 6.307 1.00 . A A . 19 ILE C 1 1
8 10280 1 1 19 ILE CA C -0.256 -2.367 6.454 1.00 . A A . 19 ILE CA 1 1
8 10281 1 1 19 ILE CB C 0.454 -1.015 6.694 1.00 . A A . 19 ILE CB 1 1
8 10282 1 1 19 ILE CD1 C -0.995 0.193 4.963 1.00 . A A . 19 ILE CD1 1 1
8 10283 1 1 19 ILE CG1 C -0.494 0.155 6.397 1.00 . A A . 19 ILE CG1 1 1
8 10284 1 1 19 ILE CG2 C 1.706 -0.907 5.832 1.00 . A A . 19 ILE CG2 1 1
8 10285 1 1 19 ILE H H -1.539 -1.948 8.089 1.00 . A A . 19 ILE H 1 1
8 10286 1 1 19 ILE HA H -0.800 -2.293 5.525 1.00 . A A . 19 ILE HA 1 1
8 10287 1 1 19 ILE HB H 0.755 -0.971 7.729 1.00 . A A . 19 ILE HB 1 1
8 10288 1 1 19 ILE HD11 H -1.336 1.189 4.732 1.00 . A A . 19 ILE HD11 1 1
8 10289 1 1 19 ILE HD12 H -1.812 -0.503 4.840 1.00 . A A . 19 ILE HD12 1 1
8 10290 1 1 19 ILE HD13 H -0.192 -0.074 4.293 1.00 . A A . 19 ILE HD13 1 1
8 10291 1 1 19 ILE HG12 H -1.351 0.100 7.051 1.00 . A A . 19 ILE HG12 1 1
8 10292 1 1 19 ILE HG13 H 0.029 1.078 6.585 1.00 . A A . 19 ILE HG13 1 1
8 10293 1 1 19 ILE HG21 H 1.424 -0.701 4.810 1.00 . A A . 19 ILE HG21 1 1
8 10294 1 1 19 ILE HG22 H 2.250 -1.836 5.872 1.00 . A A . 19 ILE HG22 1 1
8 10295 1 1 19 ILE HG23 H 2.329 -0.108 6.200 1.00 . A A . 19 ILE HG23 1 1
8 10296 1 1 19 ILE N N -1.236 -2.668 7.496 1.00 . A A . 19 ILE N 1 1
8 10297 1 1 19 ILE O O 1.057 -3.915 5.191 1.00 . A A . 19 ILE O 1 1
8 10298 1 1 20 PRO C C 1.855 -6.193 6.485 1.00 . A A . 20 PRO C 1 1
8 10299 1 1 20 PRO CA C 2.367 -5.046 7.345 1.00 . A A . 20 PRO CA 1 1
8 10300 1 1 20 PRO CB C 2.482 -5.490 8.799 1.00 . A A . 20 PRO CB 1 1
8 10301 1 1 20 PRO CD C 1.218 -3.461 8.795 1.00 . A A . 20 PRO CD 1 1
8 10302 1 1 20 PRO CG C 2.235 -4.247 9.580 1.00 . A A . 20 PRO CG 1 1
8 10303 1 1 20 PRO HA H 3.326 -4.705 6.982 1.00 . A A . 20 PRO HA 1 1
8 10304 1 1 20 PRO HB2 H 1.733 -6.247 9.005 1.00 . A A . 20 PRO HB2 1 1
8 10305 1 1 20 PRO HB3 H 3.469 -5.886 8.984 1.00 . A A . 20 PRO HB3 1 1
8 10306 1 1 20 PRO HD2 H 0.221 -3.668 9.156 1.00 . A A . 20 PRO HD2 1 1
8 10307 1 1 20 PRO HD3 H 1.431 -2.404 8.855 1.00 . A A . 20 PRO HD3 1 1
8 10308 1 1 20 PRO HG2 H 1.845 -4.499 10.552 1.00 . A A . 20 PRO HG2 1 1
8 10309 1 1 20 PRO HG3 H 3.152 -3.684 9.675 1.00 . A A . 20 PRO HG3 1 1
8 10310 1 1 20 PRO N N 1.393 -3.956 7.413 1.00 . A A . 20 PRO N 1 1
8 10311 1 1 20 PRO O O 2.569 -6.732 5.641 1.00 . A A . 20 PRO O 1 1
8 10312 1 1 21 MET C C -0.355 -7.144 4.557 1.00 . A A . 21 MET C 1 1
8 10313 1 1 21 MET CA C -0.068 -7.612 5.982 1.00 . A A . 21 MET CA 1 1
8 10314 1 1 21 MET CB C -1.358 -7.977 6.712 1.00 . A A . 21 MET CB 1 1
8 10315 1 1 21 MET CE C 0.237 -10.048 8.250 1.00 . A A . 21 MET CE 1 1
8 10316 1 1 21 MET CG C -1.830 -9.405 6.493 1.00 . A A . 21 MET CG 1 1
8 10317 1 1 21 MET H H 0.101 -6.081 7.422 1.00 . A A . 21 MET H 1 1
8 10318 1 1 21 MET HA H 0.589 -8.470 5.951 1.00 . A A . 21 MET HA 1 1
8 10319 1 1 21 MET HB2 H -1.198 -7.835 7.773 1.00 . A A . 21 MET HB2 1 1
8 10320 1 1 21 MET HB3 H -2.141 -7.308 6.386 1.00 . A A . 21 MET HB3 1 1
8 10321 1 1 21 MET HE1 H -0.525 -9.696 8.929 1.00 . A A . 21 MET HE1 1 1
8 10322 1 1 21 MET HE2 H 0.917 -9.241 8.015 1.00 . A A . 21 MET HE2 1 1
8 10323 1 1 21 MET HE3 H 0.785 -10.857 8.712 1.00 . A A . 21 MET HE3 1 1
8 10324 1 1 21 MET HG2 H -2.633 -9.608 7.187 1.00 . A A . 21 MET HG2 1 1
8 10325 1 1 21 MET HG3 H -2.201 -9.495 5.483 1.00 . A A . 21 MET HG3 1 1
8 10326 1 1 21 MET N N 0.599 -6.550 6.721 1.00 . A A . 21 MET N 1 1
8 10327 1 1 21 MET O O -0.225 -7.902 3.598 1.00 . A A . 21 MET O 1 1
8 10328 1 1 21 MET SD S -0.530 -10.634 6.742 1.00 . A A . 21 MET SD 1 1
8 10329 1 1 22 TRP C C 0.171 -5.433 2.240 1.00 . A A . 22 TRP C 1 1
8 10330 1 1 22 TRP CA C -1.038 -5.269 3.151 1.00 . A A . 22 TRP CA 1 1
8 10331 1 1 22 TRP CB C -1.350 -3.789 3.383 1.00 . A A . 22 TRP CB 1 1
8 10332 1 1 22 TRP CD1 C -2.952 -2.999 1.552 1.00 . A A . 22 TRP CD1 1 1
8 10333 1 1 22 TRP CD2 C -0.881 -2.164 1.392 1.00 . A A . 22 TRP CD2 1 1
8 10334 1 1 22 TRP CE2 C -1.654 -1.652 0.334 1.00 . A A . 22 TRP CE2 1 1
8 10335 1 1 22 TRP CE3 C 0.459 -1.779 1.499 1.00 . A A . 22 TRP CE3 1 1
8 10336 1 1 22 TRP CG C -1.730 -3.027 2.155 1.00 . A A . 22 TRP CG 1 1
8 10337 1 1 22 TRP CH2 C 0.179 -0.414 -0.486 1.00 . A A . 22 TRP CH2 1 1
8 10338 1 1 22 TRP CZ2 C -1.135 -0.775 -0.612 1.00 . A A . 22 TRP CZ2 1 1
8 10339 1 1 22 TRP CZ3 C 0.975 -0.906 0.557 1.00 . A A . 22 TRP CZ3 1 1
8 10340 1 1 22 TRP H H -0.941 -5.368 5.248 1.00 . A A . 22 TRP H 1 1
8 10341 1 1 22 TRP HA H -1.891 -5.753 2.705 1.00 . A A . 22 TRP HA 1 1
8 10342 1 1 22 TRP HB2 H -2.165 -3.719 4.078 1.00 . A A . 22 TRP HB2 1 1
8 10343 1 1 22 TRP HB3 H -0.483 -3.309 3.816 1.00 . A A . 22 TRP HB3 1 1
8 10344 1 1 22 TRP HD1 H -3.814 -3.551 1.897 1.00 . A A . 22 TRP HD1 1 1
8 10345 1 1 22 TRP HE1 H -3.670 -1.991 -0.145 1.00 . A A . 22 TRP HE1 1 1
8 10346 1 1 22 TRP HE3 H 1.089 -2.146 2.304 1.00 . A A . 22 TRP HE3 1 1
8 10347 1 1 22 TRP HH2 H 0.624 0.265 -1.199 1.00 . A A . 22 TRP HH2 1 1
8 10348 1 1 22 TRP HZ2 H -1.737 -0.387 -1.422 1.00 . A A . 22 TRP HZ2 1 1
8 10349 1 1 22 TRP HZ3 H 2.009 -0.601 0.616 1.00 . A A . 22 TRP HZ3 1 1
8 10350 1 1 22 TRP N N -0.773 -5.888 4.440 1.00 . A A . 22 TRP N 1 1
8 10351 1 1 22 TRP NE1 N -2.915 -2.175 0.454 1.00 . A A . 22 TRP NE1 1 1
8 10352 1 1 22 TRP O O 0.039 -5.618 1.030 1.00 . A A . 22 TRP O 1 1
8 10353 1 1 23 LEU C C 2.865 -6.991 1.821 1.00 . A A . 23 LEU C 1 1
8 10354 1 1 23 LEU CA C 2.601 -5.522 2.135 1.00 . A A . 23 LEU CA 1 1
8 10355 1 1 23 LEU CB C 3.739 -4.963 2.979 1.00 . A A . 23 LEU CB 1 1
8 10356 1 1 23 LEU CD1 C 4.802 -3.012 4.117 1.00 . A A . 23 LEU CD1 1 1
8 10357 1 1 23 LEU CD2 C 4.095 -2.828 1.730 1.00 . A A . 23 LEU CD2 1 1
8 10358 1 1 23 LEU CG C 3.779 -3.442 3.083 1.00 . A A . 23 LEU CG 1 1
8 10359 1 1 23 LEU H H 1.372 -5.180 3.805 1.00 . A A . 23 LEU H 1 1
8 10360 1 1 23 LEU HA H 2.540 -4.966 1.209 1.00 . A A . 23 LEU HA 1 1
8 10361 1 1 23 LEU HB2 H 3.653 -5.370 3.976 1.00 . A A . 23 LEU HB2 1 1
8 10362 1 1 23 LEU HB3 H 4.666 -5.297 2.554 1.00 . A A . 23 LEU HB3 1 1
8 10363 1 1 23 LEU HD11 H 5.238 -2.072 3.823 1.00 . A A . 23 LEU HD11 1 1
8 10364 1 1 23 LEU HD12 H 5.578 -3.763 4.199 1.00 . A A . 23 LEU HD12 1 1
8 10365 1 1 23 LEU HD13 H 4.314 -2.896 5.075 1.00 . A A . 23 LEU HD13 1 1
8 10366 1 1 23 LEU HD21 H 3.952 -1.758 1.777 1.00 . A A . 23 LEU HD21 1 1
8 10367 1 1 23 LEU HD22 H 3.437 -3.247 0.985 1.00 . A A . 23 LEU HD22 1 1
8 10368 1 1 23 LEU HD23 H 5.120 -3.043 1.467 1.00 . A A . 23 LEU HD23 1 1
8 10369 1 1 23 LEU HG H 2.811 -3.082 3.398 1.00 . A A . 23 LEU HG 1 1
8 10370 1 1 23 LEU N N 1.347 -5.362 2.846 1.00 . A A . 23 LEU N 1 1
8 10371 1 1 23 LEU O O 3.556 -7.308 0.854 1.00 . A A . 23 LEU O 1 1
8 10372 1 1 24 LYS C C 2.029 -9.719 1.063 1.00 . A A . 24 LYS C 1 1
8 10373 1 1 24 LYS CA C 2.498 -9.307 2.455 1.00 . A A . 24 LYS CA 1 1
8 10374 1 1 24 LYS CB C 1.716 -10.053 3.517 1.00 . A A . 24 LYS CB 1 1
8 10375 1 1 24 LYS CD C 2.191 -12.425 4.152 1.00 . A A . 24 LYS CD 1 1
8 10376 1 1 24 LYS CE C 0.729 -12.666 4.482 1.00 . A A . 24 LYS CE 1 1
8 10377 1 1 24 LYS CG C 2.565 -10.971 4.369 1.00 . A A . 24 LYS CG 1 1
8 10378 1 1 24 LYS H H 1.797 -7.581 3.418 1.00 . A A . 24 LYS H 1 1
8 10379 1 1 24 LYS HA H 3.543 -9.540 2.563 1.00 . A A . 24 LYS HA 1 1
8 10380 1 1 24 LYS HB2 H 1.244 -9.337 4.170 1.00 . A A . 24 LYS HB2 1 1
8 10381 1 1 24 LYS HB3 H 0.954 -10.638 3.033 1.00 . A A . 24 LYS HB3 1 1
8 10382 1 1 24 LYS HD2 H 2.368 -12.686 3.120 1.00 . A A . 24 LYS HD2 1 1
8 10383 1 1 24 LYS HD3 H 2.802 -13.040 4.792 1.00 . A A . 24 LYS HD3 1 1
8 10384 1 1 24 LYS HE2 H 0.637 -12.830 5.546 1.00 . A A . 24 LYS HE2 1 1
8 10385 1 1 24 LYS HE3 H 0.169 -11.782 4.203 1.00 . A A . 24 LYS HE3 1 1
8 10386 1 1 24 LYS HG2 H 3.602 -10.831 4.111 1.00 . A A . 24 LYS HG2 1 1
8 10387 1 1 24 LYS HG3 H 2.413 -10.719 5.408 1.00 . A A . 24 LYS HG3 1 1
8 10388 1 1 24 LYS HZ1 H -0.819 -13.989 4.019 1.00 . A A . 24 LYS HZ1 1 1
8 10389 1 1 24 LYS HZ2 H 0.715 -14.701 4.010 1.00 . A A . 24 LYS HZ2 1 1
8 10390 1 1 24 LYS HZ3 H 0.241 -13.698 2.734 1.00 . A A . 24 LYS HZ3 1 1
8 10391 1 1 24 LYS N N 2.326 -7.884 2.650 1.00 . A A . 24 LYS N 1 1
8 10392 1 1 24 LYS NZ N 0.178 -13.846 3.761 1.00 . A A . 24 LYS NZ 1 1
8 10393 1 1 24 LYS O O 2.653 -10.551 0.406 1.00 . A A . 24 LYS O 1 1
8 10394 1 1 25 SER C C 1.216 -8.757 -1.779 1.00 . A A . 25 SER C 1 1
8 10395 1 1 25 SER CA C 0.370 -9.418 -0.696 1.00 . A A . 25 SER CA 1 1
8 10396 1 1 25 SER CB C -1.083 -8.937 -0.786 1.00 . A A . 25 SER CB 1 1
8 10397 1 1 25 SER H H 0.463 -8.479 1.198 1.00 . A A . 25 SER H 1 1
8 10398 1 1 25 SER HA H 0.396 -10.488 -0.837 1.00 . A A . 25 SER HA 1 1
8 10399 1 1 25 SER HB2 H -1.689 -9.507 -0.098 1.00 . A A . 25 SER HB2 1 1
8 10400 1 1 25 SER HB3 H -1.135 -7.889 -0.527 1.00 . A A . 25 SER HB3 1 1
8 10401 1 1 25 SER HG H -1.024 -8.671 -2.725 1.00 . A A . 25 SER HG 1 1
8 10402 1 1 25 SER N N 0.920 -9.127 0.622 1.00 . A A . 25 SER N 1 1
8 10403 1 1 25 SER O O 1.094 -9.075 -2.963 1.00 . A A . 25 SER O 1 1
8 10404 1 1 25 SER OG O -1.597 -9.111 -2.095 1.00 . A A . 25 SER OG 1 1
8 10405 1 1 26 LEU C C 4.394 -7.607 -2.115 1.00 . A A . 26 LEU C 1 1
8 10406 1 1 26 LEU CA C 2.960 -7.122 -2.273 1.00 . A A . 26 LEU CA 1 1
8 10407 1 1 26 LEU CB C 2.899 -5.620 -2.007 1.00 . A A . 26 LEU CB 1 1
8 10408 1 1 26 LEU CD1 C 1.522 -3.581 -1.537 1.00 . A A . 26 LEU CD1 1 1
8 10409 1 1 26 LEU CD2 C 0.863 -5.145 -3.375 1.00 . A A . 26 LEU CD2 1 1
8 10410 1 1 26 LEU CG C 1.493 -5.030 -1.996 1.00 . A A . 26 LEU CG 1 1
8 10411 1 1 26 LEU H H 2.112 -7.623 -0.402 1.00 . A A . 26 LEU H 1 1
8 10412 1 1 26 LEU HA H 2.629 -7.317 -3.281 1.00 . A A . 26 LEU HA 1 1
8 10413 1 1 26 LEU HB2 H 3.357 -5.424 -1.048 1.00 . A A . 26 LEU HB2 1 1
8 10414 1 1 26 LEU HB3 H 3.471 -5.115 -2.771 1.00 . A A . 26 LEU HB3 1 1
8 10415 1 1 26 LEU HD11 H 0.520 -3.182 -1.540 1.00 . A A . 26 LEU HD11 1 1
8 10416 1 1 26 LEU HD12 H 2.141 -3.002 -2.206 1.00 . A A . 26 LEU HD12 1 1
8 10417 1 1 26 LEU HD13 H 1.927 -3.529 -0.537 1.00 . A A . 26 LEU HD13 1 1
8 10418 1 1 26 LEU HD21 H 0.367 -4.219 -3.623 1.00 . A A . 26 LEU HD21 1 1
8 10419 1 1 26 LEU HD22 H 0.143 -5.950 -3.373 1.00 . A A . 26 LEU HD22 1 1
8 10420 1 1 26 LEU HD23 H 1.631 -5.350 -4.106 1.00 . A A . 26 LEU HD23 1 1
8 10421 1 1 26 LEU HG H 0.885 -5.591 -1.301 1.00 . A A . 26 LEU HG 1 1
8 10422 1 1 26 LEU N N 2.075 -7.834 -1.357 1.00 . A A . 26 LEU N 1 1
8 10423 1 1 26 LEU O O 5.317 -7.057 -2.716 1.00 . A A . 26 LEU O 1 1
8 10424 1 1 27 ARG C C 6.833 -8.163 -0.440 1.00 . A A . 27 ARG C 1 1
8 10425 1 1 27 ARG CA C 5.891 -9.202 -1.035 1.00 . A A . 27 ARG CA 1 1
8 10426 1 1 27 ARG CB C 6.487 -9.769 -2.325 1.00 . A A . 27 ARG CB 1 1
8 10427 1 1 27 ARG CD C 6.515 -12.230 -1.864 1.00 . A A . 27 ARG CD 1 1
8 10428 1 1 27 ARG CG C 5.917 -11.122 -2.711 1.00 . A A . 27 ARG CG 1 1
8 10429 1 1 27 ARG CZ C 8.612 -13.513 -1.716 1.00 . A A . 27 ARG CZ 1 1
8 10430 1 1 27 ARG H H 3.791 -9.011 -0.829 1.00 . A A . 27 ARG H 1 1
8 10431 1 1 27 ARG HA H 5.771 -10.006 -0.324 1.00 . A A . 27 ARG HA 1 1
8 10432 1 1 27 ARG HB2 H 6.296 -9.077 -3.130 1.00 . A A . 27 ARG HB2 1 1
8 10433 1 1 27 ARG HB3 H 7.554 -9.875 -2.198 1.00 . A A . 27 ARG HB3 1 1
8 10434 1 1 27 ARG HD2 H 6.552 -11.897 -0.836 1.00 . A A . 27 ARG HD2 1 1
8 10435 1 1 27 ARG HD3 H 5.885 -13.105 -1.937 1.00 . A A . 27 ARG HD3 1 1
8 10436 1 1 27 ARG HE H 8.236 -12.091 -3.063 1.00 . A A . 27 ARG HE 1 1
8 10437 1 1 27 ARG HG2 H 4.846 -11.107 -2.567 1.00 . A A . 27 ARG HG2 1 1
8 10438 1 1 27 ARG HG3 H 6.141 -11.313 -3.751 1.00 . A A . 27 ARG HG3 1 1
8 10439 1 1 27 ARG HH11 H 7.226 -13.999 -0.325 1.00 . A A . 27 ARG HH11 1 1
8 10440 1 1 27 ARG HH12 H 8.708 -14.893 -0.241 1.00 . A A . 27 ARG HH12 1 1
8 10441 1 1 27 ARG HH21 H 10.185 -13.262 -2.958 1.00 . A A . 27 ARG HH21 1 1
8 10442 1 1 27 ARG HH22 H 10.389 -14.475 -1.737 1.00 . A A . 27 ARG HH22 1 1
8 10443 1 1 27 ARG N N 4.570 -8.632 -1.287 1.00 . A A . 27 ARG N 1 1
8 10444 1 1 27 ARG NE N 7.866 -12.579 -2.296 1.00 . A A . 27 ARG NE 1 1
8 10445 1 1 27 ARG NH1 N 8.142 -14.190 -0.675 1.00 . A A . 27 ARG NH1 1 1
8 10446 1 1 27 ARG NH2 N 9.829 -13.771 -2.174 1.00 . A A . 27 ARG NH2 1 1
8 10447 1 1 27 ARG O O 8.047 -8.355 -0.428 1.00 . A A . 27 ARG O 1 1
8 10448 1 1 28 LEU C C 6.886 -5.973 2.148 1.00 . A A . 28 LEU C 1 1
8 10449 1 1 28 LEU CA C 7.062 -5.997 0.644 1.00 . A A . 28 LEU CA 1 1
8 10450 1 1 28 LEU CB C 6.671 -4.639 0.052 1.00 . A A . 28 LEU CB 1 1
8 10451 1 1 28 LEU CD1 C 5.897 -3.608 -2.092 1.00 . A A . 28 LEU CD1 1 1
8 10452 1 1 28 LEU CD2 C 8.341 -3.942 -1.684 1.00 . A A . 28 LEU CD2 1 1
8 10453 1 1 28 LEU CG C 6.944 -4.494 -1.444 1.00 . A A . 28 LEU CG 1 1
8 10454 1 1 28 LEU H H 5.295 -6.962 -0.005 1.00 . A A . 28 LEU H 1 1
8 10455 1 1 28 LEU HA H 8.112 -6.193 0.430 1.00 . A A . 28 LEU HA 1 1
8 10456 1 1 28 LEU HB2 H 5.617 -4.490 0.221 1.00 . A A . 28 LEU HB2 1 1
8 10457 1 1 28 LEU HB3 H 7.211 -3.861 0.581 1.00 . A A . 28 LEU HB3 1 1
8 10458 1 1 28 LEU HD11 H 6.349 -3.044 -2.896 1.00 . A A . 28 LEU HD11 1 1
8 10459 1 1 28 LEU HD12 H 5.493 -2.930 -1.356 1.00 . A A . 28 LEU HD12 1 1
8 10460 1 1 28 LEU HD13 H 5.103 -4.223 -2.490 1.00 . A A . 28 LEU HD13 1 1
8 10461 1 1 28 LEU HD21 H 9.029 -4.393 -0.985 1.00 . A A . 28 LEU HD21 1 1
8 10462 1 1 28 LEU HD22 H 8.343 -2.868 -1.548 1.00 . A A . 28 LEU HD22 1 1
8 10463 1 1 28 LEU HD23 H 8.650 -4.176 -2.691 1.00 . A A . 28 LEU HD23 1 1
8 10464 1 1 28 LEU HG H 6.887 -5.468 -1.907 1.00 . A A . 28 LEU HG 1 1
8 10465 1 1 28 LEU N N 6.268 -7.062 0.044 1.00 . A A . 28 LEU N 1 1
8 10466 1 1 28 LEU O O 7.076 -4.936 2.781 1.00 . A A . 28 LEU O 1 1
8 10467 1 1 29 HIS C C 7.732 -6.900 4.767 1.00 . A A . 29 HIS C 1 1
8 10468 1 1 29 HIS CA C 6.367 -7.183 4.171 1.00 . A A . 29 HIS CA 1 1
8 10469 1 1 29 HIS CB C 5.857 -8.548 4.625 1.00 . A A . 29 HIS CB 1 1
8 10470 1 1 29 HIS CD2 C 7.600 -10.472 4.588 1.00 . A A . 29 HIS CD2 1 1
8 10471 1 1 29 HIS CE1 C 7.235 -11.189 2.547 1.00 . A A . 29 HIS CE1 1 1
8 10472 1 1 29 HIS CG C 6.625 -9.699 4.052 1.00 . A A . 29 HIS CG 1 1
8 10473 1 1 29 HIS H H 6.310 -7.898 2.177 1.00 . A A . 29 HIS H 1 1
8 10474 1 1 29 HIS HA H 5.677 -6.414 4.484 1.00 . A A . 29 HIS HA 1 1
8 10475 1 1 29 HIS HB2 H 5.926 -8.600 5.703 1.00 . A A . 29 HIS HB2 1 1
8 10476 1 1 29 HIS HB3 H 4.823 -8.656 4.330 1.00 . A A . 29 HIS HB3 1 1
8 10477 1 1 29 HIS HD1 H 5.776 -9.819 2.128 1.00 . A A . 29 HIS HD1 1 1
8 10478 1 1 29 HIS HD2 H 8.014 -10.384 5.583 1.00 . A A . 29 HIS HD2 1 1
8 10479 1 1 29 HIS HE1 H 7.296 -11.757 1.630 1.00 . A A . 29 HIS HE1 1 1
8 10480 1 1 29 HIS HE2 H 8.579 -12.138 3.767 1.00 . A A . 29 HIS HE2 1 1
8 10481 1 1 29 HIS N N 6.501 -7.110 2.727 1.00 . A A . 29 HIS N 1 1
8 10482 1 1 29 HIS ND1 N 6.422 -10.174 2.774 1.00 . A A . 29 HIS ND1 1 1
8 10483 1 1 29 HIS NE2 N 7.961 -11.391 3.631 1.00 . A A . 29 HIS NE2 1 1
8 10484 1 1 29 HIS O O 7.886 -6.678 5.967 1.00 . A A . 29 HIS O 1 1
8 10485 1 1 30 LYS C C 10.178 -5.246 4.819 1.00 . A A . 30 LYS C 1 1
8 10486 1 1 30 LYS CA C 10.095 -6.643 4.231 1.00 . A A . 30 LYS CA 1 1
8 10487 1 1 30 LYS CB C 10.977 -6.741 2.981 1.00 . A A . 30 LYS CB 1 1
8 10488 1 1 30 LYS CD C 10.596 -7.192 0.567 1.00 . A A . 30 LYS CD 1 1
8 10489 1 1 30 LYS CE C 10.519 -6.487 -0.766 1.00 . A A . 30 LYS CE 1 1
8 10490 1 1 30 LYS CG C 10.343 -6.227 1.710 1.00 . A A . 30 LYS CG 1 1
8 10491 1 1 30 LYS H H 8.514 -7.180 2.960 1.00 . A A . 30 LYS H 1 1
8 10492 1 1 30 LYS HA H 10.426 -7.362 4.964 1.00 . A A . 30 LYS HA 1 1
8 10493 1 1 30 LYS HB2 H 11.860 -6.167 3.139 1.00 . A A . 30 LYS HB2 1 1
8 10494 1 1 30 LYS HB3 H 11.248 -7.768 2.819 1.00 . A A . 30 LYS HB3 1 1
8 10495 1 1 30 LYS HD2 H 11.581 -7.621 0.681 1.00 . A A . 30 LYS HD2 1 1
8 10496 1 1 30 LYS HD3 H 9.854 -7.975 0.598 1.00 . A A . 30 LYS HD3 1 1
8 10497 1 1 30 LYS HE2 H 9.484 -6.278 -0.991 1.00 . A A . 30 LYS HE2 1 1
8 10498 1 1 30 LYS HE3 H 11.063 -5.563 -0.683 1.00 . A A . 30 LYS HE3 1 1
8 10499 1 1 30 LYS HG2 H 9.283 -6.114 1.853 1.00 . A A . 30 LYS HG2 1 1
8 10500 1 1 30 LYS HG3 H 10.780 -5.271 1.463 1.00 . A A . 30 LYS HG3 1 1
8 10501 1 1 30 LYS HZ1 H 10.649 -8.238 -1.898 1.00 . A A . 30 LYS HZ1 1 1
8 10502 1 1 30 LYS HZ2 H 12.123 -7.430 -1.714 1.00 . A A . 30 LYS HZ2 1 1
8 10503 1 1 30 LYS HZ3 H 10.956 -6.828 -2.779 1.00 . A A . 30 LYS HZ3 1 1
8 10504 1 1 30 LYS N N 8.722 -6.936 3.883 1.00 . A A . 30 LYS N 1 1
8 10505 1 1 30 LYS NZ N 11.102 -7.303 -1.866 1.00 . A A . 30 LYS NZ 1 1
8 10506 1 1 30 LYS O O 10.959 -4.975 5.731 1.00 . A A . 30 LYS O 1 1
8 10507 1 1 31 TYR C C 8.032 -2.756 5.552 1.00 . A A . 31 TYR C 1 1
8 10508 1 1 31 TYR CA C 9.279 -2.985 4.714 1.00 . A A . 31 TYR CA 1 1
8 10509 1 1 31 TYR CB C 9.293 -2.059 3.504 1.00 . A A . 31 TYR CB 1 1
8 10510 1 1 31 TYR CD1 C 11.809 -2.040 3.293 1.00 . A A . 31 TYR CD1 1 1
8 10511 1 1 31 TYR CD2 C 10.511 -2.450 1.338 1.00 . A A . 31 TYR CD2 1 1
8 10512 1 1 31 TYR CE1 C 12.971 -2.165 2.558 1.00 . A A . 31 TYR CE1 1 1
8 10513 1 1 31 TYR CE2 C 11.669 -2.580 0.595 1.00 . A A . 31 TYR CE2 1 1
8 10514 1 1 31 TYR CG C 10.561 -2.178 2.695 1.00 . A A . 31 TYR CG 1 1
8 10515 1 1 31 TYR CZ C 12.896 -2.437 1.208 1.00 . A A . 31 TYR CZ 1 1
8 10516 1 1 31 TYR H H 8.773 -4.655 3.540 1.00 . A A . 31 TYR H 1 1
8 10517 1 1 31 TYR HA H 10.144 -2.780 5.320 1.00 . A A . 31 TYR HA 1 1
8 10518 1 1 31 TYR HB2 H 8.461 -2.305 2.857 1.00 . A A . 31 TYR HB2 1 1
8 10519 1 1 31 TYR HB3 H 9.197 -1.039 3.835 1.00 . A A . 31 TYR HB3 1 1
8 10520 1 1 31 TYR HD1 H 11.862 -1.830 4.351 1.00 . A A . 31 TYR HD1 1 1
8 10521 1 1 31 TYR HD2 H 9.546 -2.552 0.857 1.00 . A A . 31 TYR HD2 1 1
8 10522 1 1 31 TYR HE1 H 13.930 -2.053 3.040 1.00 . A A . 31 TYR HE1 1 1
8 10523 1 1 31 TYR HE2 H 11.611 -2.794 -0.459 1.00 . A A . 31 TYR HE2 1 1
8 10524 1 1 31 TYR HH H 13.969 -2.059 -0.341 1.00 . A A . 31 TYR HH 1 1
8 10525 1 1 31 TYR N N 9.350 -4.365 4.273 1.00 . A A . 31 TYR N 1 1
8 10526 1 1 31 TYR O O 7.565 -1.626 5.689 1.00 . A A . 31 TYR O 1 1
8 10527 1 1 31 TYR OH O 14.050 -2.565 0.470 1.00 . A A . 31 TYR OH 1 1
8 10528 1 1 32 SER C C 6.577 -2.842 8.124 1.00 . A A . 32 SER C 1 1
8 10529 1 1 32 SER CA C 6.311 -3.753 6.946 1.00 . A A . 32 SER CA 1 1
8 10530 1 1 32 SER CB C 5.892 -5.136 7.444 1.00 . A A . 32 SER CB 1 1
8 10531 1 1 32 SER H H 7.910 -4.712 5.952 1.00 . A A . 32 SER H 1 1
8 10532 1 1 32 SER HA H 5.514 -3.332 6.356 1.00 . A A . 32 SER HA 1 1
8 10533 1 1 32 SER HB2 H 6.774 -5.709 7.681 1.00 . A A . 32 SER HB2 1 1
8 10534 1 1 32 SER HB3 H 5.283 -5.030 8.329 1.00 . A A . 32 SER HB3 1 1
8 10535 1 1 32 SER HG H 5.220 -6.778 6.618 1.00 . A A . 32 SER HG 1 1
8 10536 1 1 32 SER N N 7.495 -3.839 6.107 1.00 . A A . 32 SER N 1 1
8 10537 1 1 32 SER O O 5.743 -2.024 8.485 1.00 . A A . 32 SER O 1 1
8 10538 1 1 32 SER OG O 5.151 -5.834 6.461 1.00 . A A . 32 SER OG 1 1
8 10539 1 1 33 ASP C C 8.277 -0.707 9.462 1.00 . A A . 33 ASP C 1 1
8 10540 1 1 33 ASP CA C 8.143 -2.182 9.847 1.00 . A A . 33 ASP CA 1 1
8 10541 1 1 33 ASP CB C 9.464 -2.704 10.396 1.00 . A A . 33 ASP CB 1 1
8 10542 1 1 33 ASP CG C 9.352 -4.117 10.931 1.00 . A A . 33 ASP CG 1 1
8 10543 1 1 33 ASP H H 8.373 -3.669 8.384 1.00 . A A . 33 ASP H 1 1
8 10544 1 1 33 ASP HA H 7.382 -2.279 10.606 1.00 . A A . 33 ASP HA 1 1
8 10545 1 1 33 ASP HB2 H 10.202 -2.695 9.608 1.00 . A A . 33 ASP HB2 1 1
8 10546 1 1 33 ASP HB3 H 9.787 -2.063 11.188 1.00 . A A . 33 ASP HB3 1 1
8 10547 1 1 33 ASP N N 7.751 -2.988 8.714 1.00 . A A . 33 ASP N 1 1
8 10548 1 1 33 ASP O O 7.893 0.181 10.223 1.00 . A A . 33 ASP O 1 1
8 10549 1 1 33 ASP OD1 O 9.497 -5.067 10.134 1.00 . A A . 33 ASP OD1 1 1
8 10550 1 1 33 ASP OD2 O 9.119 -4.276 12.148 1.00 . A A . 33 ASP OD2 1 1
8 10551 1 1 34 ALA C C 7.743 1.515 7.236 1.00 . A A . 34 ALA C 1 1
8 10552 1 1 34 ALA CA C 9.026 0.907 7.788 1.00 . A A . 34 ALA CA 1 1
8 10553 1 1 34 ALA CB C 10.115 0.924 6.727 1.00 . A A . 34 ALA CB 1 1
8 10554 1 1 34 ALA H H 9.105 -1.207 7.711 1.00 . A A . 34 ALA H 1 1
8 10555 1 1 34 ALA HA H 9.361 1.509 8.613 1.00 . A A . 34 ALA HA 1 1
8 10556 1 1 34 ALA HB1 H 10.510 1.923 6.635 1.00 . A A . 34 ALA HB1 1 1
8 10557 1 1 34 ALA HB2 H 9.700 0.615 5.778 1.00 . A A . 34 ALA HB2 1 1
8 10558 1 1 34 ALA HB3 H 10.908 0.248 7.011 1.00 . A A . 34 ALA HB3 1 1
8 10559 1 1 34 ALA N N 8.827 -0.456 8.276 1.00 . A A . 34 ALA N 1 1
8 10560 1 1 34 ALA O O 7.611 2.735 7.153 1.00 . A A . 34 ALA O 1 1
8 10561 1 1 35 LEU C C 4.372 0.977 7.287 1.00 . A A . 35 LEU C 1 1
8 10562 1 1 35 LEU CA C 5.534 1.126 6.306 1.00 . A A . 35 LEU CA 1 1
8 10563 1 1 35 LEU CB C 5.240 0.346 5.019 1.00 . A A . 35 LEU CB 1 1
8 10564 1 1 35 LEU CD1 C 6.822 2.036 3.933 1.00 . A A . 35 LEU CD1 1 1
8 10565 1 1 35 LEU CD2 C 6.310 -0.139 2.786 1.00 . A A . 35 LEU CD2 1 1
8 10566 1 1 35 LEU CG C 5.765 0.955 3.704 1.00 . A A . 35 LEU CG 1 1
8 10567 1 1 35 LEU H H 6.941 -0.296 6.996 1.00 . A A . 35 LEU H 1 1
8 10568 1 1 35 LEU HA H 5.645 2.171 6.063 1.00 . A A . 35 LEU HA 1 1
8 10569 1 1 35 LEU HB2 H 5.668 -0.639 5.123 1.00 . A A . 35 LEU HB2 1 1
8 10570 1 1 35 LEU HB3 H 4.169 0.241 4.933 1.00 . A A . 35 LEU HB3 1 1
8 10571 1 1 35 LEU HD11 H 7.361 2.210 3.014 1.00 . A A . 35 LEU HD11 1 1
8 10572 1 1 35 LEU HD12 H 7.514 1.730 4.703 1.00 . A A . 35 LEU HD12 1 1
8 10573 1 1 35 LEU HD13 H 6.333 2.950 4.235 1.00 . A A . 35 LEU HD13 1 1
8 10574 1 1 35 LEU HD21 H 5.495 -0.578 2.231 1.00 . A A . 35 LEU HD21 1 1
8 10575 1 1 35 LEU HD22 H 6.800 -0.912 3.375 1.00 . A A . 35 LEU HD22 1 1
8 10576 1 1 35 LEU HD23 H 7.021 0.291 2.097 1.00 . A A . 35 LEU HD23 1 1
8 10577 1 1 35 LEU HG H 4.936 1.424 3.195 1.00 . A A . 35 LEU HG 1 1
8 10578 1 1 35 LEU N N 6.794 0.665 6.874 1.00 . A A . 35 LEU N 1 1
8 10579 1 1 35 LEU O O 3.295 1.529 7.067 1.00 . A A . 35 LEU O 1 1
8 10580 1 1 36 SER C C 3.169 1.330 10.059 1.00 . A A . 36 SER C 1 1
8 10581 1 1 36 SER CA C 3.544 0.025 9.369 1.00 . A A . 36 SER CA 1 1
8 10582 1 1 36 SER CB C 3.988 -0.995 10.419 1.00 . A A . 36 SER CB 1 1
8 10583 1 1 36 SER H H 5.476 -0.151 8.516 1.00 . A A . 36 SER H 1 1
8 10584 1 1 36 SER HA H 2.677 -0.359 8.849 1.00 . A A . 36 SER HA 1 1
8 10585 1 1 36 SER HB2 H 4.186 -1.942 9.940 1.00 . A A . 36 SER HB2 1 1
8 10586 1 1 36 SER HB3 H 4.888 -0.643 10.903 1.00 . A A . 36 SER HB3 1 1
8 10587 1 1 36 SER HG H 3.080 -2.058 11.792 1.00 . A A . 36 SER HG 1 1
8 10588 1 1 36 SER N N 4.592 0.244 8.375 1.00 . A A . 36 SER N 1 1
8 10589 1 1 36 SER O O 1.990 1.621 10.257 1.00 . A A . 36 SER O 1 1
8 10590 1 1 36 SER OG O 2.985 -1.186 11.403 1.00 . A A . 36 SER OG 1 1
8 10591 1 1 37 GLY C C 3.040 4.283 10.280 1.00 . A A . 37 GLY C 1 1
8 10592 1 1 37 GLY CA C 3.944 3.378 11.089 1.00 . A A . 37 GLY CA 1 1
8 10593 1 1 37 GLY H H 5.102 1.818 10.247 1.00 . A A . 37 GLY H 1 1
8 10594 1 1 37 GLY HA2 H 3.484 3.190 12.048 1.00 . A A . 37 GLY HA2 1 1
8 10595 1 1 37 GLY HA3 H 4.889 3.875 11.245 1.00 . A A . 37 GLY HA3 1 1
8 10596 1 1 37 GLY N N 4.184 2.109 10.427 1.00 . A A . 37 GLY N 1 1
8 10597 1 1 37 GLY O O 2.542 5.291 10.784 1.00 . A A . 37 GLY O 1 1
8 10598 1 1 38 THR C C 0.767 3.868 7.685 1.00 . A A . 38 THR C 1 1
8 10599 1 1 38 THR CA C 1.978 4.694 8.131 1.00 . A A . 38 THR CA 1 1
8 10600 1 1 38 THR CB C 2.757 5.157 6.888 1.00 . A A . 38 THR CB 1 1
8 10601 1 1 38 THR CG2 C 1.910 6.093 6.044 1.00 . A A . 38 THR CG2 1 1
8 10602 1 1 38 THR H H 3.261 3.111 8.676 1.00 . A A . 38 THR H 1 1
8 10603 1 1 38 THR HA H 1.643 5.568 8.665 1.00 . A A . 38 THR HA 1 1
8 10604 1 1 38 THR HB H 3.016 4.290 6.292 1.00 . A A . 38 THR HB 1 1
8 10605 1 1 38 THR HG1 H 3.816 6.775 7.270 1.00 . A A . 38 THR HG1 1 1
8 10606 1 1 38 THR HG21 H 0.865 5.844 6.169 1.00 . A A . 38 THR HG21 1 1
8 10607 1 1 38 THR HG22 H 2.183 5.988 5.005 1.00 . A A . 38 THR HG22 1 1
8 10608 1 1 38 THR HG23 H 2.077 7.112 6.359 1.00 . A A . 38 THR HG23 1 1
8 10609 1 1 38 THR N N 2.829 3.921 9.019 1.00 . A A . 38 THR N 1 1
8 10610 1 1 38 THR O O 0.930 2.757 7.191 1.00 . A A . 38 THR O 1 1
8 10611 1 1 38 THR OG1 O 3.957 5.825 7.288 1.00 . A A . 38 THR OG1 1 1
8 10612 1 1 39 PRO C C -1.797 3.556 5.953 1.00 . A A . 39 PRO C 1 1
8 10613 1 1 39 PRO CA C -1.697 3.692 7.461 1.00 . A A . 39 PRO CA 1 1
8 10614 1 1 39 PRO CB C -2.805 4.615 7.971 1.00 . A A . 39 PRO CB 1 1
8 10615 1 1 39 PRO CD C -0.767 5.700 8.462 1.00 . A A . 39 PRO CD 1 1
8 10616 1 1 39 PRO CG C -2.162 5.951 7.979 1.00 . A A . 39 PRO CG 1 1
8 10617 1 1 39 PRO HA H -1.781 2.726 7.924 1.00 . A A . 39 PRO HA 1 1
8 10618 1 1 39 PRO HB2 H -3.648 4.580 7.297 1.00 . A A . 39 PRO HB2 1 1
8 10619 1 1 39 PRO HB3 H -3.107 4.315 8.958 1.00 . A A . 39 PRO HB3 1 1
8 10620 1 1 39 PRO HD2 H -0.092 6.463 8.102 1.00 . A A . 39 PRO HD2 1 1
8 10621 1 1 39 PRO HD3 H -0.742 5.639 9.538 1.00 . A A . 39 PRO HD3 1 1
8 10622 1 1 39 PRO HG2 H -2.147 6.349 6.978 1.00 . A A . 39 PRO HG2 1 1
8 10623 1 1 39 PRO HG3 H -2.684 6.615 8.646 1.00 . A A . 39 PRO HG3 1 1
8 10624 1 1 39 PRO N N -0.464 4.392 7.863 1.00 . A A . 39 PRO N 1 1
8 10625 1 1 39 PRO O O -0.913 4.016 5.239 1.00 . A A . 39 PRO O 1 1
8 10626 1 1 40 TRP C C -3.394 4.114 3.398 1.00 . A A . 40 TRP C 1 1
8 10627 1 1 40 TRP CA C -3.036 2.781 4.026 1.00 . A A . 40 TRP CA 1 1
8 10628 1 1 40 TRP CB C -4.095 1.729 3.678 1.00 . A A . 40 TRP CB 1 1
8 10629 1 1 40 TRP CD1 C -6.105 2.030 5.244 1.00 . A A . 40 TRP CD1 1 1
8 10630 1 1 40 TRP CD2 C -6.484 2.664 3.128 1.00 . A A . 40 TRP CD2 1 1
8 10631 1 1 40 TRP CE2 C -7.659 2.869 3.876 1.00 . A A . 40 TRP CE2 1 1
8 10632 1 1 40 TRP CE3 C -6.487 2.998 1.768 1.00 . A A . 40 TRP CE3 1 1
8 10633 1 1 40 TRP CG C -5.501 2.124 4.023 1.00 . A A . 40 TRP CG 1 1
8 10634 1 1 40 TRP CH2 C -8.795 3.706 1.984 1.00 . A A . 40 TRP CH2 1 1
8 10635 1 1 40 TRP CZ2 C -8.820 3.388 3.314 1.00 . A A . 40 TRP CZ2 1 1
8 10636 1 1 40 TRP CZ3 C -7.643 3.514 1.213 1.00 . A A . 40 TRP CZ3 1 1
8 10637 1 1 40 TRP H H -3.540 2.571 6.075 1.00 . A A . 40 TRP H 1 1
8 10638 1 1 40 TRP HA H -2.086 2.460 3.622 1.00 . A A . 40 TRP HA 1 1
8 10639 1 1 40 TRP HB2 H -4.059 1.542 2.615 1.00 . A A . 40 TRP HB2 1 1
8 10640 1 1 40 TRP HB3 H -3.863 0.817 4.198 1.00 . A A . 40 TRP HB3 1 1
8 10641 1 1 40 TRP HD1 H -5.624 1.653 6.134 1.00 . A A . 40 TRP HD1 1 1
8 10642 1 1 40 TRP HE1 H -8.048 2.492 5.898 1.00 . A A . 40 TRP HE1 1 1
8 10643 1 1 40 TRP HE3 H -5.610 2.854 1.152 1.00 . A A . 40 TRP HE3 1 1
8 10644 1 1 40 TRP HH2 H -9.675 4.112 1.508 1.00 . A A . 40 TRP HH2 1 1
8 10645 1 1 40 TRP HZ2 H -9.717 3.543 3.896 1.00 . A A . 40 TRP HZ2 1 1
8 10646 1 1 40 TRP HZ3 H -7.663 3.779 0.166 1.00 . A A . 40 TRP HZ3 1 1
8 10647 1 1 40 TRP N N -2.865 2.932 5.464 1.00 . A A . 40 TRP N 1 1
8 10648 1 1 40 TRP NE1 N -7.406 2.467 5.159 1.00 . A A . 40 TRP NE1 1 1
8 10649 1 1 40 TRP O O -2.793 4.516 2.411 1.00 . A A . 40 TRP O 1 1
8 10650 1 1 41 ILE C C -3.605 7.021 3.245 1.00 . A A . 41 ILE C 1 1
8 10651 1 1 41 ILE CA C -4.797 6.096 3.472 1.00 . A A . 41 ILE CA 1 1
8 10652 1 1 41 ILE CB C -5.803 6.781 4.420 1.00 . A A . 41 ILE CB 1 1
8 10653 1 1 41 ILE CD1 C -8.130 7.367 3.593 1.00 . A A . 41 ILE CD1 1 1
8 10654 1 1 41 ILE CG1 C -6.672 7.768 3.641 1.00 . A A . 41 ILE CG1 1 1
8 10655 1 1 41 ILE CG2 C -5.081 7.485 5.564 1.00 . A A . 41 ILE CG2 1 1
8 10656 1 1 41 ILE H H -4.789 4.445 4.794 1.00 . A A . 41 ILE H 1 1
8 10657 1 1 41 ILE HA H -5.289 5.918 2.525 1.00 . A A . 41 ILE HA 1 1
8 10658 1 1 41 ILE HB H -6.436 6.016 4.846 1.00 . A A . 41 ILE HB 1 1
8 10659 1 1 41 ILE HD11 H -8.477 7.150 4.592 1.00 . A A . 41 ILE HD11 1 1
8 10660 1 1 41 ILE HD12 H -8.241 6.487 2.974 1.00 . A A . 41 ILE HD12 1 1
8 10661 1 1 41 ILE HD13 H -8.712 8.175 3.178 1.00 . A A . 41 ILE HD13 1 1
8 10662 1 1 41 ILE HG12 H -6.611 8.740 4.106 1.00 . A A . 41 ILE HG12 1 1
8 10663 1 1 41 ILE HG13 H -6.310 7.837 2.620 1.00 . A A . 41 ILE HG13 1 1
8 10664 1 1 41 ILE HG21 H -4.620 8.390 5.195 1.00 . A A . 41 ILE HG21 1 1
8 10665 1 1 41 ILE HG22 H -4.318 6.834 5.967 1.00 . A A . 41 ILE HG22 1 1
8 10666 1 1 41 ILE HG23 H -5.791 7.733 6.339 1.00 . A A . 41 ILE HG23 1 1
8 10667 1 1 41 ILE N N -4.361 4.808 3.991 1.00 . A A . 41 ILE N 1 1
8 10668 1 1 41 ILE O O -3.653 7.917 2.401 1.00 . A A . 41 ILE O 1 1
8 10669 1 1 42 GLU C C -0.338 6.874 2.976 1.00 . A A . 42 GLU C 1 1
8 10670 1 1 42 GLU CA C -1.329 7.600 3.873 1.00 . A A . 42 GLU CA 1 1
8 10671 1 1 42 GLU CB C -0.711 7.880 5.242 1.00 . A A . 42 GLU CB 1 1
8 10672 1 1 42 GLU CD C -1.787 10.158 5.439 1.00 . A A . 42 GLU CD 1 1
8 10673 1 1 42 GLU CG C -1.537 8.820 6.105 1.00 . A A . 42 GLU CG 1 1
8 10674 1 1 42 GLU H H -2.555 6.064 4.662 1.00 . A A . 42 GLU H 1 1
8 10675 1 1 42 GLU HA H -1.603 8.536 3.407 1.00 . A A . 42 GLU HA 1 1
8 10676 1 1 42 GLU HB2 H -0.601 6.944 5.772 1.00 . A A . 42 GLU HB2 1 1
8 10677 1 1 42 GLU HB3 H 0.265 8.319 5.101 1.00 . A A . 42 GLU HB3 1 1
8 10678 1 1 42 GLU HG2 H -2.490 8.355 6.312 1.00 . A A . 42 GLU HG2 1 1
8 10679 1 1 42 GLU HG3 H -1.013 8.988 7.035 1.00 . A A . 42 GLU HG3 1 1
8 10680 1 1 42 GLU N N -2.536 6.797 4.005 1.00 . A A . 42 GLU N 1 1
8 10681 1 1 42 GLU O O 0.363 7.488 2.174 1.00 . A A . 42 GLU O 1 1
8 10682 1 1 42 GLU OE1 O -0.936 11.062 5.582 1.00 . A A . 42 GLU OE1 1 1
8 10683 1 1 42 GLU OE2 O -2.834 10.304 4.773 1.00 . A A . 42 GLU OE2 1 1
8 10684 1 1 43 LEU C C 0.286 4.956 0.855 1.00 . A A . 43 LEU C 1 1
8 10685 1 1 43 LEU CA C 0.571 4.703 2.323 1.00 . A A . 43 LEU CA 1 1
8 10686 1 1 43 LEU CB C 0.296 3.237 2.644 1.00 . A A . 43 LEU CB 1 1
8 10687 1 1 43 LEU CD1 C 2.607 2.404 2.137 1.00 . A A . 43 LEU CD1 1 1
8 10688 1 1 43 LEU CD2 C 1.992 2.977 4.477 1.00 . A A . 43 LEU CD2 1 1
8 10689 1 1 43 LEU CG C 1.487 2.423 3.159 1.00 . A A . 43 LEU CG 1 1
8 10690 1 1 43 LEU H H -0.874 5.139 3.799 1.00 . A A . 43 LEU H 1 1
8 10691 1 1 43 LEU HA H 1.597 4.940 2.546 1.00 . A A . 43 LEU HA 1 1
8 10692 1 1 43 LEU HB2 H -0.479 3.210 3.390 1.00 . A A . 43 LEU HB2 1 1
8 10693 1 1 43 LEU HB3 H -0.076 2.760 1.750 1.00 . A A . 43 LEU HB3 1 1
8 10694 1 1 43 LEU HD11 H 3.493 1.982 2.582 1.00 . A A . 43 LEU HD11 1 1
8 10695 1 1 43 LEU HD12 H 2.810 3.414 1.813 1.00 . A A . 43 LEU HD12 1 1
8 10696 1 1 43 LEU HD13 H 2.309 1.806 1.290 1.00 . A A . 43 LEU HD13 1 1
8 10697 1 1 43 LEU HD21 H 2.123 2.168 5.181 1.00 . A A . 43 LEU HD21 1 1
8 10698 1 1 43 LEU HD22 H 1.275 3.683 4.869 1.00 . A A . 43 LEU HD22 1 1
8 10699 1 1 43 LEU HD23 H 2.938 3.473 4.320 1.00 . A A . 43 LEU HD23 1 1
8 10700 1 1 43 LEU HG H 1.172 1.403 3.324 1.00 . A A . 43 LEU HG 1 1
8 10701 1 1 43 LEU N N -0.297 5.554 3.127 1.00 . A A . 43 LEU N 1 1
8 10702 1 1 43 LEU O O 1.155 5.367 0.090 1.00 . A A . 43 LEU O 1 1
8 10703 1 1 44 ILE C C -1.226 6.332 -1.331 1.00 . A A . 44 ILE C 1 1
8 10704 1 1 44 ILE CA C -1.444 4.894 -0.864 1.00 . A A . 44 ILE CA 1 1
8 10705 1 1 44 ILE CB C -2.943 4.557 -0.942 1.00 . A A . 44 ILE CB 1 1
8 10706 1 1 44 ILE CD1 C -5.223 5.654 -0.559 1.00 . A A . 44 ILE CD1 1 1
8 10707 1 1 44 ILE CG1 C -3.768 5.580 -0.151 1.00 . A A . 44 ILE CG1 1 1
8 10708 1 1 44 ILE CG2 C -3.176 3.158 -0.394 1.00 . A A . 44 ILE CG2 1 1
8 10709 1 1 44 ILE H H -1.575 4.330 1.157 1.00 . A A . 44 ILE H 1 1
8 10710 1 1 44 ILE HA H -0.911 4.221 -1.515 1.00 . A A . 44 ILE HA 1 1
8 10711 1 1 44 ILE HB H -3.247 4.573 -1.978 1.00 . A A . 44 ILE HB 1 1
8 10712 1 1 44 ILE HD11 H -5.793 6.125 0.227 1.00 . A A . 44 ILE HD11 1 1
8 10713 1 1 44 ILE HD12 H -5.602 4.660 -0.733 1.00 . A A . 44 ILE HD12 1 1
8 10714 1 1 44 ILE HD13 H -5.313 6.236 -1.462 1.00 . A A . 44 ILE HD13 1 1
8 10715 1 1 44 ILE HG12 H -3.738 5.324 0.892 1.00 . A A . 44 ILE HG12 1 1
8 10716 1 1 44 ILE HG13 H -3.335 6.558 -0.284 1.00 . A A . 44 ILE HG13 1 1
8 10717 1 1 44 ILE HG21 H -4.214 3.048 -0.128 1.00 . A A . 44 ILE HG21 1 1
8 10718 1 1 44 ILE HG22 H -2.562 3.003 0.483 1.00 . A A . 44 ILE HG22 1 1
8 10719 1 1 44 ILE HG23 H -2.918 2.429 -1.147 1.00 . A A . 44 ILE HG23 1 1
8 10720 1 1 44 ILE N N -0.960 4.695 0.489 1.00 . A A . 44 ILE N 1 1
8 10721 1 1 44 ILE O O -1.381 6.641 -2.511 1.00 . A A . 44 ILE O 1 1
8 10722 1 1 45 TYR C C 0.841 8.967 -0.692 1.00 . A A . 45 TYR C 1 1
8 10723 1 1 45 TYR CA C -0.649 8.615 -0.721 1.00 . A A . 45 TYR CA 1 1
8 10724 1 1 45 TYR CB C -1.420 9.517 0.249 1.00 . A A . 45 TYR CB 1 1
8 10725 1 1 45 TYR CD1 C -3.577 8.889 -0.960 1.00 . A A . 45 TYR CD1 1 1
8 10726 1 1 45 TYR CD2 C -3.561 10.852 0.396 1.00 . A A . 45 TYR CD2 1 1
8 10727 1 1 45 TYR CE1 C -4.909 9.115 -1.274 1.00 . A A . 45 TYR CE1 1 1
8 10728 1 1 45 TYR CE2 C -4.888 11.083 0.084 1.00 . A A . 45 TYR CE2 1 1
8 10729 1 1 45 TYR CG C -2.878 9.756 -0.119 1.00 . A A . 45 TYR CG 1 1
8 10730 1 1 45 TYR CZ C -5.556 10.212 -0.749 1.00 . A A . 45 TYR CZ 1 1
8 10731 1 1 45 TYR H H -0.770 6.907 0.532 1.00 . A A . 45 TYR H 1 1
8 10732 1 1 45 TYR HA H -1.022 8.784 -1.720 1.00 . A A . 45 TYR HA 1 1
8 10733 1 1 45 TYR HB2 H -1.405 9.065 1.229 1.00 . A A . 45 TYR HB2 1 1
8 10734 1 1 45 TYR HB3 H -0.929 10.478 0.297 1.00 . A A . 45 TYR HB3 1 1
8 10735 1 1 45 TYR HD1 H -3.066 8.032 -1.375 1.00 . A A . 45 TYR HD1 1 1
8 10736 1 1 45 TYR HD2 H -3.038 11.536 1.049 1.00 . A A . 45 TYR HD2 1 1
8 10737 1 1 45 TYR HE1 H -5.439 8.429 -1.927 1.00 . A A . 45 TYR HE1 1 1
8 10738 1 1 45 TYR HE2 H -5.397 11.942 0.495 1.00 . A A . 45 TYR HE2 1 1
8 10739 1 1 45 TYR HH H -7.013 11.374 -1.224 1.00 . A A . 45 TYR HH 1 1
8 10740 1 1 45 TYR N N -0.876 7.210 -0.397 1.00 . A A . 45 TYR N 1 1
8 10741 1 1 45 TYR O O 1.234 10.045 -1.137 1.00 . A A . 45 TYR O 1 1
8 10742 1 1 45 TYR OH O -6.878 10.438 -1.056 1.00 . A A . 45 TYR OH 1 1
8 10743 1 1 46 LEU C C 3.707 8.391 -1.497 1.00 . A A . 46 LEU C 1 1
8 10744 1 1 46 LEU CA C 3.111 8.295 -0.102 1.00 . A A . 46 LEU CA 1 1
8 10745 1 1 46 LEU CB C 3.835 7.165 0.640 1.00 . A A . 46 LEU CB 1 1
8 10746 1 1 46 LEU CD1 C 4.274 5.833 2.711 1.00 . A A . 46 LEU CD1 1 1
8 10747 1 1 46 LEU CD2 C 3.239 8.100 2.893 1.00 . A A . 46 LEU CD2 1 1
8 10748 1 1 46 LEU CG C 3.343 6.841 2.048 1.00 . A A . 46 LEU CG 1 1
8 10749 1 1 46 LEU H H 1.306 7.227 0.189 1.00 . A A . 46 LEU H 1 1
8 10750 1 1 46 LEU HA H 3.279 9.226 0.420 1.00 . A A . 46 LEU HA 1 1
8 10751 1 1 46 LEU HB2 H 3.758 6.271 0.040 1.00 . A A . 46 LEU HB2 1 1
8 10752 1 1 46 LEU HB3 H 4.877 7.430 0.708 1.00 . A A . 46 LEU HB3 1 1
8 10753 1 1 46 LEU HD11 H 3.997 5.716 3.749 1.00 . A A . 46 LEU HD11 1 1
8 10754 1 1 46 LEU HD12 H 5.299 6.185 2.647 1.00 . A A . 46 LEU HD12 1 1
8 10755 1 1 46 LEU HD13 H 4.190 4.881 2.208 1.00 . A A . 46 LEU HD13 1 1
8 10756 1 1 46 LEU HD21 H 4.072 8.750 2.676 1.00 . A A . 46 LEU HD21 1 1
8 10757 1 1 46 LEU HD22 H 3.256 7.827 3.936 1.00 . A A . 46 LEU HD22 1 1
8 10758 1 1 46 LEU HD23 H 2.313 8.610 2.668 1.00 . A A . 46 LEU HD23 1 1
8 10759 1 1 46 LEU HG H 2.361 6.398 1.984 1.00 . A A . 46 LEU HG 1 1
8 10760 1 1 46 LEU N N 1.670 8.061 -0.165 1.00 . A A . 46 LEU N 1 1
8 10761 1 1 46 LEU O O 2.993 8.529 -2.491 1.00 . A A . 46 LEU O 1 1
8 10762 1 1 47 ASP C C 7.065 7.593 -2.672 1.00 . A A . 47 ASP C 1 1
8 10763 1 1 47 ASP CA C 5.756 8.355 -2.810 1.00 . A A . 47 ASP CA 1 1
8 10764 1 1 47 ASP CB C 6.038 9.804 -3.219 1.00 . A A . 47 ASP CB 1 1
8 10765 1 1 47 ASP CG C 4.771 10.624 -3.375 1.00 . A A . 47 ASP CG 1 1
8 10766 1 1 47 ASP H H 5.535 8.204 -0.715 1.00 . A A . 47 ASP H 1 1
8 10767 1 1 47 ASP HA H 5.150 7.881 -3.568 1.00 . A A . 47 ASP HA 1 1
8 10768 1 1 47 ASP HB2 H 6.653 10.270 -2.465 1.00 . A A . 47 ASP HB2 1 1
8 10769 1 1 47 ASP HB3 H 6.565 9.809 -4.161 1.00 . A A . 47 ASP HB3 1 1
8 10770 1 1 47 ASP N N 5.029 8.304 -1.553 1.00 . A A . 47 ASP N 1 1
8 10771 1 1 47 ASP O O 7.440 7.199 -1.568 1.00 . A A . 47 ASP O 1 1
8 10772 1 1 47 ASP OD1 O 4.326 11.226 -2.376 1.00 . A A . 47 ASP OD1 1 1
8 10773 1 1 47 ASP OD2 O 4.224 10.662 -4.497 1.00 . A A . 47 ASP OD2 1 1
8 10774 1 1 48 ASP C C 9.917 7.255 -2.692 1.00 . A A . 48 ASP C 1 1
8 10775 1 1 48 ASP CA C 9.016 6.680 -3.776 1.00 . A A . 48 ASP CA 1 1
8 10776 1 1 48 ASP CB C 9.669 6.817 -5.145 1.00 . A A . 48 ASP CB 1 1
8 10777 1 1 48 ASP CG C 9.643 8.242 -5.663 1.00 . A A . 48 ASP CG 1 1
8 10778 1 1 48 ASP H H 7.400 7.698 -4.636 1.00 . A A . 48 ASP H 1 1
8 10779 1 1 48 ASP HA H 8.832 5.637 -3.571 1.00 . A A . 48 ASP HA 1 1
8 10780 1 1 48 ASP HB2 H 10.686 6.505 -5.074 1.00 . A A . 48 ASP HB2 1 1
8 10781 1 1 48 ASP HB3 H 9.151 6.187 -5.851 1.00 . A A . 48 ASP HB3 1 1
8 10782 1 1 48 ASP N N 7.750 7.379 -3.787 1.00 . A A . 48 ASP N 1 1
8 10783 1 1 48 ASP O O 10.491 6.523 -1.887 1.00 . A A . 48 ASP O 1 1
8 10784 1 1 48 ASP OD1 O 8.647 8.620 -6.315 1.00 . A A . 48 ASP OD1 1 1
8 10785 1 1 48 ASP OD2 O 10.620 8.980 -5.416 1.00 . A A . 48 ASP OD2 1 1
8 10786 1 1 49 GLU C C 10.454 8.850 -0.262 1.00 . A A . 49 GLU C 1 1
8 10787 1 1 49 GLU CA C 10.827 9.276 -1.678 1.00 . A A . 49 GLU CA 1 1
8 10788 1 1 49 GLU CB C 10.667 10.791 -1.808 1.00 . A A . 49 GLU CB 1 1
8 10789 1 1 49 GLU CD C 11.221 13.074 -0.870 1.00 . A A . 49 GLU CD 1 1
8 10790 1 1 49 GLU CG C 11.448 11.579 -0.763 1.00 . A A . 49 GLU CG 1 1
8 10791 1 1 49 GLU H H 9.531 9.095 -3.351 1.00 . A A . 49 GLU H 1 1
8 10792 1 1 49 GLU HA H 11.859 9.018 -1.857 1.00 . A A . 49 GLU HA 1 1
8 10793 1 1 49 GLU HB2 H 11.009 11.096 -2.787 1.00 . A A . 49 GLU HB2 1 1
8 10794 1 1 49 GLU HB3 H 9.622 11.040 -1.709 1.00 . A A . 49 GLU HB3 1 1
8 10795 1 1 49 GLU HG2 H 11.143 11.255 0.227 1.00 . A A . 49 GLU HG2 1 1
8 10796 1 1 49 GLU HG3 H 12.502 11.380 -0.895 1.00 . A A . 49 GLU HG3 1 1
8 10797 1 1 49 GLU N N 10.013 8.578 -2.671 1.00 . A A . 49 GLU N 1 1
8 10798 1 1 49 GLU O O 11.269 8.265 0.446 1.00 . A A . 49 GLU O 1 1
8 10799 1 1 49 GLU OE1 O 11.916 13.723 -1.679 1.00 . A A . 49 GLU OE1 1 1
8 10800 1 1 49 GLU OE2 O 10.346 13.595 -0.147 1.00 . A A . 49 GLU OE2 1 1
8 10801 1 1 50 THR C C 9.068 7.362 1.835 1.00 . A A . 50 THR C 1 1
8 10802 1 1 50 THR CA C 8.744 8.808 1.481 1.00 . A A . 50 THR CA 1 1
8 10803 1 1 50 THR CB C 7.229 9.029 1.621 1.00 . A A . 50 THR CB 1 1
8 10804 1 1 50 THR CG2 C 6.767 8.667 3.024 1.00 . A A . 50 THR CG2 1 1
8 10805 1 1 50 THR H H 8.608 9.597 -0.478 1.00 . A A . 50 THR H 1 1
8 10806 1 1 50 THR HA H 9.245 9.459 2.182 1.00 . A A . 50 THR HA 1 1
8 10807 1 1 50 THR HB H 6.718 8.391 0.914 1.00 . A A . 50 THR HB 1 1
8 10808 1 1 50 THR HG1 H 7.709 10.890 1.180 1.00 . A A . 50 THR HG1 1 1
8 10809 1 1 50 THR HG21 H 6.995 7.629 3.219 1.00 . A A . 50 THR HG21 1 1
8 10810 1 1 50 THR HG22 H 5.703 8.824 3.105 1.00 . A A . 50 THR HG22 1 1
8 10811 1 1 50 THR HG23 H 7.278 9.289 3.743 1.00 . A A . 50 THR HG23 1 1
8 10812 1 1 50 THR N N 9.217 9.147 0.141 1.00 . A A . 50 THR N 1 1
8 10813 1 1 50 THR O O 9.530 7.075 2.939 1.00 . A A . 50 THR O 1 1
8 10814 1 1 50 THR OG1 O 6.903 10.396 1.343 1.00 . A A . 50 THR OG1 1 1
8 10815 1 1 51 LEU C C 10.556 4.862 1.490 1.00 . A A . 51 LEU C 1 1
8 10816 1 1 51 LEU CA C 9.092 5.044 1.108 1.00 . A A . 51 LEU CA 1 1
8 10817 1 1 51 LEU CB C 8.760 4.259 -0.158 1.00 . A A . 51 LEU CB 1 1
8 10818 1 1 51 LEU CD1 C 7.019 3.572 -1.822 1.00 . A A . 51 LEU CD1 1 1
8 10819 1 1 51 LEU CD2 C 6.697 3.063 0.603 1.00 . A A . 51 LEU CD2 1 1
8 10820 1 1 51 LEU CG C 7.266 4.052 -0.404 1.00 . A A . 51 LEU CG 1 1
8 10821 1 1 51 LEU H H 8.420 6.746 0.051 1.00 . A A . 51 LEU H 1 1
8 10822 1 1 51 LEU HA H 8.471 4.688 1.921 1.00 . A A . 51 LEU HA 1 1
8 10823 1 1 51 LEU HB2 H 9.174 4.790 -1.004 1.00 . A A . 51 LEU HB2 1 1
8 10824 1 1 51 LEU HB3 H 9.232 3.290 -0.096 1.00 . A A . 51 LEU HB3 1 1
8 10825 1 1 51 LEU HD11 H 5.956 3.541 -2.012 1.00 . A A . 51 LEU HD11 1 1
8 10826 1 1 51 LEU HD12 H 7.435 2.583 -1.945 1.00 . A A . 51 LEU HD12 1 1
8 10827 1 1 51 LEU HD13 H 7.489 4.250 -2.519 1.00 . A A . 51 LEU HD13 1 1
8 10828 1 1 51 LEU HD21 H 5.701 2.775 0.304 1.00 . A A . 51 LEU HD21 1 1
8 10829 1 1 51 LEU HD22 H 6.660 3.525 1.579 1.00 . A A . 51 LEU HD22 1 1
8 10830 1 1 51 LEU HD23 H 7.328 2.187 0.644 1.00 . A A . 51 LEU HD23 1 1
8 10831 1 1 51 LEU HG H 6.753 4.993 -0.276 1.00 . A A . 51 LEU HG 1 1
8 10832 1 1 51 LEU N N 8.809 6.456 0.901 1.00 . A A . 51 LEU N 1 1
8 10833 1 1 51 LEU O O 10.885 4.059 2.360 1.00 . A A . 51 LEU O 1 1
8 10834 1 1 52 GLU C C 13.069 6.076 2.541 1.00 . A A . 52 GLU C 1 1
8 10835 1 1 52 GLU CA C 12.853 5.575 1.126 1.00 . A A . 52 GLU CA 1 1
8 10836 1 1 52 GLU CB C 13.621 6.464 0.150 1.00 . A A . 52 GLU CB 1 1
8 10837 1 1 52 GLU CD C 15.871 7.139 -0.779 1.00 . A A . 52 GLU CD 1 1
8 10838 1 1 52 GLU CG C 15.096 6.119 0.033 1.00 . A A . 52 GLU CG 1 1
8 10839 1 1 52 GLU H H 11.103 6.218 0.126 1.00 . A A . 52 GLU H 1 1
8 10840 1 1 52 GLU HA H 13.195 4.554 1.043 1.00 . A A . 52 GLU HA 1 1
8 10841 1 1 52 GLU HB2 H 13.169 6.376 -0.825 1.00 . A A . 52 GLU HB2 1 1
8 10842 1 1 52 GLU HB3 H 13.542 7.492 0.485 1.00 . A A . 52 GLU HB3 1 1
8 10843 1 1 52 GLU HG2 H 15.523 6.072 1.024 1.00 . A A . 52 GLU HG2 1 1
8 10844 1 1 52 GLU HG3 H 15.190 5.154 -0.443 1.00 . A A . 52 GLU HG3 1 1
8 10845 1 1 52 GLU N N 11.427 5.617 0.830 1.00 . A A . 52 GLU N 1 1
8 10846 1 1 52 GLU O O 13.861 5.527 3.308 1.00 . A A . 52 GLU O 1 1
8 10847 1 1 52 GLU OE1 O 16.333 8.139 -0.191 1.00 . A A . 52 GLU OE1 1 1
8 10848 1 1 52 GLU OE2 O 16.017 6.936 -2.003 1.00 . A A . 52 GLU OE2 1 1
8 10849 1 1 53 LYS C C 11.998 6.732 5.250 1.00 . A A . 53 LYS C 1 1
8 10850 1 1 53 LYS CA C 12.401 7.748 4.185 1.00 . A A . 53 LYS CA 1 1
8 10851 1 1 53 LYS CB C 11.493 8.975 4.227 1.00 . A A . 53 LYS CB 1 1
8 10852 1 1 53 LYS CD C 12.900 10.776 3.180 1.00 . A A . 53 LYS CD 1 1
8 10853 1 1 53 LYS CE C 12.619 11.905 4.148 1.00 . A A . 53 LYS CE 1 1
8 10854 1 1 53 LYS CG C 11.682 9.885 3.023 1.00 . A A . 53 LYS CG 1 1
8 10855 1 1 53 LYS H H 11.747 7.521 2.184 1.00 . A A . 53 LYS H 1 1
8 10856 1 1 53 LYS HA H 13.419 8.062 4.361 1.00 . A A . 53 LYS HA 1 1
8 10857 1 1 53 LYS HB2 H 10.464 8.654 4.256 1.00 . A A . 53 LYS HB2 1 1
8 10858 1 1 53 LYS HB3 H 11.710 9.544 5.119 1.00 . A A . 53 LYS HB3 1 1
8 10859 1 1 53 LYS HD2 H 13.723 10.186 3.555 1.00 . A A . 53 LYS HD2 1 1
8 10860 1 1 53 LYS HD3 H 13.158 11.192 2.217 1.00 . A A . 53 LYS HD3 1 1
8 10861 1 1 53 LYS HE2 H 11.861 11.570 4.837 1.00 . A A . 53 LYS HE2 1 1
8 10862 1 1 53 LYS HE3 H 13.525 12.139 4.687 1.00 . A A . 53 LYS HE3 1 1
8 10863 1 1 53 LYS HG2 H 11.814 9.272 2.147 1.00 . A A . 53 LYS HG2 1 1
8 10864 1 1 53 LYS HG3 H 10.804 10.502 2.907 1.00 . A A . 53 LYS HG3 1 1
8 10865 1 1 53 LYS HZ1 H 11.922 13.874 4.143 1.00 . A A . 53 LYS HZ1 1 1
8 10866 1 1 53 LYS HZ2 H 11.265 12.913 2.916 1.00 . A A . 53 LYS HZ2 1 1
8 10867 1 1 53 LYS HZ3 H 12.855 13.474 2.790 1.00 . A A . 53 LYS HZ3 1 1
8 10868 1 1 53 LYS N N 12.342 7.136 2.864 1.00 . A A . 53 LYS N 1 1
8 10869 1 1 53 LYS NZ N 12.131 13.127 3.450 1.00 . A A . 53 LYS NZ 1 1
8 10870 1 1 53 LYS O O 12.513 6.747 6.369 1.00 . A A . 53 LYS O 1 1
8 10871 1 1 54 LYS C C 11.728 3.798 6.005 1.00 . A A . 54 LYS C 1 1
8 10872 1 1 54 LYS CA C 10.609 4.794 5.775 1.00 . A A . 54 LYS CA 1 1
8 10873 1 1 54 LYS CB C 9.437 4.041 5.135 1.00 . A A . 54 LYS CB 1 1
8 10874 1 1 54 LYS CD C 8.052 6.031 5.820 1.00 . A A . 54 LYS CD 1 1
8 10875 1 1 54 LYS CE C 6.605 6.365 5.918 1.00 . A A . 54 LYS CE 1 1
8 10876 1 1 54 LYS CG C 8.164 4.828 4.932 1.00 . A A . 54 LYS CG 1 1
8 10877 1 1 54 LYS H H 10.686 5.900 3.990 1.00 . A A . 54 LYS H 1 1
8 10878 1 1 54 LYS HA H 10.301 5.227 6.709 1.00 . A A . 54 LYS HA 1 1
8 10879 1 1 54 LYS HB2 H 9.743 3.703 4.172 1.00 . A A . 54 LYS HB2 1 1
8 10880 1 1 54 LYS HB3 H 9.206 3.179 5.740 1.00 . A A . 54 LYS HB3 1 1
8 10881 1 1 54 LYS HD2 H 8.447 5.804 6.800 1.00 . A A . 54 LYS HD2 1 1
8 10882 1 1 54 LYS HD3 H 8.582 6.861 5.376 1.00 . A A . 54 LYS HD3 1 1
8 10883 1 1 54 LYS HE2 H 6.348 6.988 5.083 1.00 . A A . 54 LYS HE2 1 1
8 10884 1 1 54 LYS HE3 H 6.065 5.433 5.847 1.00 . A A . 54 LYS HE3 1 1
8 10885 1 1 54 LYS HG2 H 8.095 5.156 3.910 1.00 . A A . 54 LYS HG2 1 1
8 10886 1 1 54 LYS HG3 H 7.329 4.175 5.144 1.00 . A A . 54 LYS HG3 1 1
8 10887 1 1 54 LYS HZ1 H 5.263 7.352 7.178 1.00 . A A . 54 LYS HZ1 1 1
8 10888 1 1 54 LYS HZ2 H 6.855 7.904 7.308 1.00 . A A . 54 LYS HZ2 1 1
8 10889 1 1 54 LYS HZ3 H 6.415 6.424 7.997 1.00 . A A . 54 LYS HZ3 1 1
8 10890 1 1 54 LYS N N 11.071 5.846 4.885 1.00 . A A . 54 LYS N 1 1
8 10891 1 1 54 LYS NZ N 6.261 7.060 7.189 1.00 . A A . 54 LYS NZ 1 1
8 10892 1 1 54 LYS O O 12.135 3.519 7.132 1.00 . A A . 54 LYS O 1 1
8 10893 1 1 55 GLY C C 13.293 1.587 3.543 1.00 . A A . 55 GLY C 1 1
8 10894 1 1 55 GLY CA C 13.256 2.291 4.881 1.00 . A A . 55 GLY CA 1 1
8 10895 1 1 55 GLY H H 11.831 3.581 4.039 1.00 . A A . 55 GLY H 1 1
8 10896 1 1 55 GLY HA2 H 14.200 2.789 5.049 1.00 . A A . 55 GLY HA2 1 1
8 10897 1 1 55 GLY HA3 H 13.081 1.567 5.662 1.00 . A A . 55 GLY HA3 1 1
8 10898 1 1 55 GLY N N 12.204 3.275 4.890 1.00 . A A . 55 GLY N 1 1
8 10899 1 1 55 GLY O O 14.255 0.894 3.212 1.00 . A A . 55 GLY O 1 1
8 10900 1 1 56 VAL C C 13.057 1.895 0.512 1.00 . A A . 56 VAL C 1 1
8 10901 1 1 56 VAL CA C 12.079 1.200 1.455 1.00 . A A . 56 VAL CA 1 1
8 10902 1 1 56 VAL CB C 10.636 1.380 0.930 1.00 . A A . 56 VAL CB 1 1
8 10903 1 1 56 VAL CG1 C 10.375 0.489 -0.272 1.00 . A A . 56 VAL CG1 1 1
8 10904 1 1 56 VAL CG2 C 9.618 1.105 2.036 1.00 . A A . 56 VAL CG2 1 1
8 10905 1 1 56 VAL H H 11.470 2.296 3.144 1.00 . A A . 56 VAL H 1 1
8 10906 1 1 56 VAL HA H 12.311 0.147 1.502 1.00 . A A . 56 VAL HA 1 1
8 10907 1 1 56 VAL HB H 10.520 2.406 0.617 1.00 . A A . 56 VAL HB 1 1
8 10908 1 1 56 VAL HG11 H 9.900 -0.423 0.052 1.00 . A A . 56 VAL HG11 1 1
8 10909 1 1 56 VAL HG12 H 11.310 0.253 -0.756 1.00 . A A . 56 VAL HG12 1 1
8 10910 1 1 56 VAL HG13 H 9.729 1.003 -0.967 1.00 . A A . 56 VAL HG13 1 1
8 10911 1 1 56 VAL HG21 H 8.748 0.627 1.611 1.00 . A A . 56 VAL HG21 1 1
8 10912 1 1 56 VAL HG22 H 9.322 2.038 2.505 1.00 . A A . 56 VAL HG22 1 1
8 10913 1 1 56 VAL HG23 H 10.060 0.455 2.777 1.00 . A A . 56 VAL HG23 1 1
8 10914 1 1 56 VAL N N 12.211 1.767 2.787 1.00 . A A . 56 VAL N 1 1
8 10915 1 1 56 VAL O O 12.676 2.761 -0.273 1.00 . A A . 56 VAL O 1 1
8 10916 1 1 57 LEU C C 15.422 1.550 -1.613 1.00 . A A . 57 LEU C 1 1
8 10917 1 1 57 LEU CA C 15.390 2.094 -0.189 1.00 . A A . 57 LEU CA 1 1
8 10918 1 1 57 LEU CB C 16.733 1.829 0.499 1.00 . A A . 57 LEU CB 1 1
8 10919 1 1 57 LEU CD1 C 15.921 3.473 2.243 1.00 . A A . 57 LEU CD1 1 1
8 10920 1 1 57 LEU CD2 C 17.978 2.131 2.656 1.00 . A A . 57 LEU CD2 1 1
8 10921 1 1 57 LEU CG C 17.139 2.827 1.596 1.00 . A A . 57 LEU CG 1 1
8 10922 1 1 57 LEU H H 14.541 0.778 1.231 1.00 . A A . 57 LEU H 1 1
8 10923 1 1 57 LEU HA H 15.223 3.159 -0.226 1.00 . A A . 57 LEU HA 1 1
8 10924 1 1 57 LEU HB2 H 16.686 0.845 0.943 1.00 . A A . 57 LEU HB2 1 1
8 10925 1 1 57 LEU HB3 H 17.504 1.828 -0.257 1.00 . A A . 57 LEU HB3 1 1
8 10926 1 1 57 LEU HD11 H 16.214 3.952 3.165 1.00 . A A . 57 LEU HD11 1 1
8 10927 1 1 57 LEU HD12 H 15.182 2.716 2.449 1.00 . A A . 57 LEU HD12 1 1
8 10928 1 1 57 LEU HD13 H 15.505 4.206 1.572 1.00 . A A . 57 LEU HD13 1 1
8 10929 1 1 57 LEU HD21 H 18.698 1.484 2.178 1.00 . A A . 57 LEU HD21 1 1
8 10930 1 1 57 LEU HD22 H 17.332 1.547 3.298 1.00 . A A . 57 LEU HD22 1 1
8 10931 1 1 57 LEU HD23 H 18.497 2.872 3.247 1.00 . A A . 57 LEU HD23 1 1
8 10932 1 1 57 LEU HG H 17.739 3.611 1.158 1.00 . A A . 57 LEU HG 1 1
8 10933 1 1 57 LEU N N 14.321 1.501 0.608 1.00 . A A . 57 LEU N 1 1
8 10934 1 1 57 LEU O O 15.797 2.261 -2.548 1.00 . A A . 57 LEU O 1 1
8 10935 1 1 58 ALA C C 14.234 0.446 -4.102 1.00 . A A . 58 ALA C 1 1
8 10936 1 1 58 ALA CA C 15.029 -0.345 -3.085 1.00 . A A . 58 ALA CA 1 1
8 10937 1 1 58 ALA CB C 14.458 -1.745 -2.983 1.00 . A A . 58 ALA CB 1 1
8 10938 1 1 58 ALA H H 14.732 -0.220 -0.997 1.00 . A A . 58 ALA H 1 1
8 10939 1 1 58 ALA HA H 16.046 -0.423 -3.431 1.00 . A A . 58 ALA HA 1 1
8 10940 1 1 58 ALA HB1 H 14.957 -2.391 -3.689 1.00 . A A . 58 ALA HB1 1 1
8 10941 1 1 58 ALA HB2 H 13.403 -1.708 -3.210 1.00 . A A . 58 ALA HB2 1 1
8 10942 1 1 58 ALA HB3 H 14.601 -2.123 -1.980 1.00 . A A . 58 ALA HB3 1 1
8 10943 1 1 58 ALA N N 15.032 0.292 -1.775 1.00 . A A . 58 ALA N 1 1
8 10944 1 1 58 ALA O O 13.009 0.526 -4.018 1.00 . A A . 58 ALA O 1 1
8 10945 1 1 59 LEU C C 13.235 0.899 -6.757 1.00 . A A . 59 LEU C 1 1
8 10946 1 1 59 LEU CA C 14.283 1.785 -6.116 1.00 . A A . 59 LEU CA 1 1
8 10947 1 1 59 LEU CB C 15.303 2.238 -7.164 1.00 . A A . 59 LEU CB 1 1
8 10948 1 1 59 LEU CD1 C 14.911 4.698 -7.037 1.00 . A A . 59 LEU CD1 1 1
8 10949 1 1 59 LEU CD2 C 16.586 3.637 -5.524 1.00 . A A . 59 LEU CD2 1 1
8 10950 1 1 59 LEU CG C 15.948 3.599 -6.902 1.00 . A A . 59 LEU CG 1 1
8 10951 1 1 59 LEU H H 15.913 0.967 -5.053 1.00 . A A . 59 LEU H 1 1
8 10952 1 1 59 LEU HA H 13.803 2.647 -5.677 1.00 . A A . 59 LEU HA 1 1
8 10953 1 1 59 LEU HB2 H 16.087 1.496 -7.217 1.00 . A A . 59 LEU HB2 1 1
8 10954 1 1 59 LEU HB3 H 14.807 2.280 -8.122 1.00 . A A . 59 LEU HB3 1 1
8 10955 1 1 59 LEU HD11 H 15.361 5.649 -6.794 1.00 . A A . 59 LEU HD11 1 1
8 10956 1 1 59 LEU HD12 H 14.096 4.497 -6.357 1.00 . A A . 59 LEU HD12 1 1
8 10957 1 1 59 LEU HD13 H 14.539 4.721 -8.051 1.00 . A A . 59 LEU HD13 1 1
8 10958 1 1 59 LEU HD21 H 17.150 4.552 -5.412 1.00 . A A . 59 LEU HD21 1 1
8 10959 1 1 59 LEU HD22 H 17.245 2.792 -5.412 1.00 . A A . 59 LEU HD22 1 1
8 10960 1 1 59 LEU HD23 H 15.815 3.595 -4.769 1.00 . A A . 59 LEU HD23 1 1
8 10961 1 1 59 LEU HG H 16.721 3.774 -7.637 1.00 . A A . 59 LEU HG 1 1
8 10962 1 1 59 LEU N N 14.938 1.036 -5.060 1.00 . A A . 59 LEU N 1 1
8 10963 1 1 59 LEU O O 12.232 1.370 -7.288 1.00 . A A . 59 LEU O 1 1
8 10964 1 1 60 GLY C C 11.360 -1.574 -6.378 1.00 . A A . 60 GLY C 1 1
8 10965 1 1 60 GLY CA C 12.582 -1.369 -7.251 1.00 . A A . 60 GLY CA 1 1
8 10966 1 1 60 GLY H H 14.326 -0.704 -6.279 1.00 . A A . 60 GLY H 1 1
8 10967 1 1 60 GLY HA2 H 12.267 -1.030 -8.220 1.00 . A A . 60 GLY HA2 1 1
8 10968 1 1 60 GLY HA3 H 13.095 -2.313 -7.359 1.00 . A A . 60 GLY HA3 1 1
8 10969 1 1 60 GLY N N 13.496 -0.402 -6.702 1.00 . A A . 60 GLY N 1 1
8 10970 1 1 60 GLY O O 10.254 -1.707 -6.883 1.00 . A A . 60 GLY O 1 1
8 10971 1 1 61 ALA C C 9.595 -0.591 -3.929 1.00 . A A . 61 ALA C 1 1
8 10972 1 1 61 ALA CA C 10.488 -1.818 -4.109 1.00 . A A . 61 ALA CA 1 1
8 10973 1 1 61 ALA CB C 11.062 -2.244 -2.769 1.00 . A A . 61 ALA CB 1 1
8 10974 1 1 61 ALA H H 12.477 -1.493 -4.722 1.00 . A A . 61 ALA H 1 1
8 10975 1 1 61 ALA HA H 9.880 -2.632 -4.478 1.00 . A A . 61 ALA HA 1 1
8 10976 1 1 61 ALA HB1 H 10.363 -2.889 -2.267 1.00 . A A . 61 ALA HB1 1 1
8 10977 1 1 61 ALA HB2 H 11.243 -1.370 -2.158 1.00 . A A . 61 ALA HB2 1 1
8 10978 1 1 61 ALA HB3 H 11.990 -2.773 -2.927 1.00 . A A . 61 ALA HB3 1 1
8 10979 1 1 61 ALA N N 11.570 -1.609 -5.063 1.00 . A A . 61 ALA N 1 1
8 10980 1 1 61 ALA O O 8.376 -0.679 -4.073 1.00 . A A . 61 ALA O 1 1
8 10981 1 1 62 ARG C C 8.722 2.267 -4.613 1.00 . A A . 62 ARG C 1 1
8 10982 1 1 62 ARG CA C 9.437 1.771 -3.369 1.00 . A A . 62 ARG CA 1 1
8 10983 1 1 62 ARG CB C 10.332 2.868 -2.789 1.00 . A A . 62 ARG CB 1 1
8 10984 1 1 62 ARG CD C 12.394 4.278 -2.947 1.00 . A A . 62 ARG CD 1 1
8 10985 1 1 62 ARG CG C 11.465 3.330 -3.691 1.00 . A A . 62 ARG CG 1 1
8 10986 1 1 62 ARG CZ C 13.802 6.119 -3.773 1.00 . A A . 62 ARG CZ 1 1
8 10987 1 1 62 ARG H H 11.174 0.579 -3.533 1.00 . A A . 62 ARG H 1 1
8 10988 1 1 62 ARG HA H 8.685 1.524 -2.638 1.00 . A A . 62 ARG HA 1 1
8 10989 1 1 62 ARG HB2 H 9.721 3.723 -2.560 1.00 . A A . 62 ARG HB2 1 1
8 10990 1 1 62 ARG HB3 H 10.765 2.502 -1.879 1.00 . A A . 62 ARG HB3 1 1
8 10991 1 1 62 ARG HD2 H 11.809 5.084 -2.534 1.00 . A A . 62 ARG HD2 1 1
8 10992 1 1 62 ARG HD3 H 12.865 3.734 -2.143 1.00 . A A . 62 ARG HD3 1 1
8 10993 1 1 62 ARG HE H 13.884 4.233 -4.430 1.00 . A A . 62 ARG HE 1 1
8 10994 1 1 62 ARG HG2 H 12.027 2.470 -4.021 1.00 . A A . 62 ARG HG2 1 1
8 10995 1 1 62 ARG HG3 H 11.049 3.843 -4.546 1.00 . A A . 62 ARG HG3 1 1
8 10996 1 1 62 ARG HH11 H 12.442 6.654 -2.378 1.00 . A A . 62 ARG HH11 1 1
8 10997 1 1 62 ARG HH12 H 13.469 7.929 -2.940 1.00 . A A . 62 ARG HH12 1 1
8 10998 1 1 62 ARG HH21 H 15.257 5.915 -5.159 1.00 . A A . 62 ARG HH21 1 1
8 10999 1 1 62 ARG HH22 H 15.063 7.510 -4.518 1.00 . A A . 62 ARG HH22 1 1
8 11000 1 1 62 ARG N N 10.200 0.552 -3.609 1.00 . A A . 62 ARG N 1 1
8 11001 1 1 62 ARG NE N 13.431 4.841 -3.809 1.00 . A A . 62 ARG NE 1 1
8 11002 1 1 62 ARG NH1 N 13.187 6.970 -2.964 1.00 . A A . 62 ARG NH1 1 1
8 11003 1 1 62 ARG NH2 N 14.788 6.549 -4.547 1.00 . A A . 62 ARG NH2 1 1
8 11004 1 1 62 ARG O O 7.495 2.369 -4.625 1.00 . A A . 62 ARG O 1 1
8 11005 1 1 63 ARG C C 7.784 2.120 -7.329 1.00 . A A . 63 ARG C 1 1
8 11006 1 1 63 ARG CA C 8.891 3.070 -6.886 1.00 . A A . 63 ARG CA 1 1
8 11007 1 1 63 ARG CB C 9.946 3.192 -7.982 1.00 . A A . 63 ARG CB 1 1
8 11008 1 1 63 ARG CD C 11.937 4.434 -8.874 1.00 . A A . 63 ARG CD 1 1
8 11009 1 1 63 ARG CG C 11.034 4.206 -7.673 1.00 . A A . 63 ARG CG 1 1
8 11010 1 1 63 ARG CZ C 11.279 4.568 -11.242 1.00 . A A . 63 ARG CZ 1 1
8 11011 1 1 63 ARG H H 10.452 2.513 -5.567 1.00 . A A . 63 ARG H 1 1
8 11012 1 1 63 ARG HA H 8.468 4.048 -6.692 1.00 . A A . 63 ARG HA 1 1
8 11013 1 1 63 ARG HB2 H 10.411 2.229 -8.120 1.00 . A A . 63 ARG HB2 1 1
8 11014 1 1 63 ARG HB3 H 9.461 3.483 -8.901 1.00 . A A . 63 ARG HB3 1 1
8 11015 1 1 63 ARG HD2 H 12.740 5.095 -8.584 1.00 . A A . 63 ARG HD2 1 1
8 11016 1 1 63 ARG HD3 H 12.348 3.484 -9.185 1.00 . A A . 63 ARG HD3 1 1
8 11017 1 1 63 ARG HE H 10.662 5.818 -9.814 1.00 . A A . 63 ARG HE 1 1
8 11018 1 1 63 ARG HG2 H 10.571 5.143 -7.401 1.00 . A A . 63 ARG HG2 1 1
8 11019 1 1 63 ARG HG3 H 11.629 3.843 -6.849 1.00 . A A . 63 ARG HG3 1 1
8 11020 1 1 63 ARG HH11 H 12.518 3.035 -10.794 1.00 . A A . 63 ARG HH11 1 1
8 11021 1 1 63 ARG HH12 H 12.055 3.151 -12.459 1.00 . A A . 63 ARG HH12 1 1
8 11022 1 1 63 ARG HH21 H 10.050 5.981 -12.006 1.00 . A A . 63 ARG HH21 1 1
8 11023 1 1 63 ARG HH22 H 10.656 4.829 -13.148 1.00 . A A . 63 ARG HH22 1 1
8 11024 1 1 63 ARG N N 9.481 2.592 -5.645 1.00 . A A . 63 ARG N 1 1
8 11025 1 1 63 ARG NE N 11.217 5.030 -9.997 1.00 . A A . 63 ARG NE 1 1
8 11026 1 1 63 ARG NH1 N 12.011 3.498 -11.521 1.00 . A A . 63 ARG NH1 1 1
8 11027 1 1 63 ARG NH2 N 10.607 5.176 -12.212 1.00 . A A . 63 ARG NH2 1 1
8 11028 1 1 63 ARG O O 6.865 2.506 -8.051 1.00 . A A . 63 ARG O 1 1
8 11029 1 1 64 LYS C C 5.655 -0.002 -6.340 1.00 . A A . 64 LYS C 1 1
8 11030 1 1 64 LYS CA C 6.894 -0.153 -7.209 1.00 . A A . 64 LYS CA 1 1
8 11031 1 1 64 LYS CB C 7.487 -1.545 -7.022 1.00 . A A . 64 LYS CB 1 1
8 11032 1 1 64 LYS CD C 7.195 -4.032 -7.220 1.00 . A A . 64 LYS CD 1 1
8 11033 1 1 64 LYS CE C 6.278 -5.151 -7.684 1.00 . A A . 64 LYS CE 1 1
8 11034 1 1 64 LYS CG C 6.520 -2.674 -7.334 1.00 . A A . 64 LYS CG 1 1
8 11035 1 1 64 LYS H H 8.655 0.620 -6.313 1.00 . A A . 64 LYS H 1 1
8 11036 1 1 64 LYS HA H 6.611 -0.023 -8.243 1.00 . A A . 64 LYS HA 1 1
8 11037 1 1 64 LYS HB2 H 8.342 -1.646 -7.673 1.00 . A A . 64 LYS HB2 1 1
8 11038 1 1 64 LYS HB3 H 7.812 -1.645 -5.992 1.00 . A A . 64 LYS HB3 1 1
8 11039 1 1 64 LYS HD2 H 8.086 -4.033 -7.829 1.00 . A A . 64 LYS HD2 1 1
8 11040 1 1 64 LYS HD3 H 7.463 -4.203 -6.187 1.00 . A A . 64 LYS HD3 1 1
8 11041 1 1 64 LYS HE2 H 6.773 -6.097 -7.521 1.00 . A A . 64 LYS HE2 1 1
8 11042 1 1 64 LYS HE3 H 5.367 -5.118 -7.106 1.00 . A A . 64 LYS HE3 1 1
8 11043 1 1 64 LYS HG2 H 5.698 -2.633 -6.636 1.00 . A A . 64 LYS HG2 1 1
8 11044 1 1 64 LYS HG3 H 6.149 -2.550 -8.341 1.00 . A A . 64 LYS HG3 1 1
8 11045 1 1 64 LYS HZ1 H 6.804 -5.078 -9.705 1.00 . A A . 64 LYS HZ1 1 1
8 11046 1 1 64 LYS HZ2 H 5.469 -4.119 -9.311 1.00 . A A . 64 LYS HZ2 1 1
8 11047 1 1 64 LYS HZ3 H 5.301 -5.798 -9.414 1.00 . A A . 64 LYS HZ3 1 1
8 11048 1 1 64 LYS N N 7.885 0.867 -6.880 1.00 . A A . 64 LYS N 1 1
8 11049 1 1 64 LYS NZ N 5.939 -5.028 -9.130 1.00 . A A . 64 LYS NZ 1 1
8 11050 1 1 64 LYS O O 4.536 -0.192 -6.808 1.00 . A A . 64 LYS O 1 1
8 11051 1 1 65 LEU C C 3.816 1.588 -4.658 1.00 . A A . 65 LEU C 1 1
8 11052 1 1 65 LEU CA C 4.755 0.510 -4.144 1.00 . A A . 65 LEU CA 1 1
8 11053 1 1 65 LEU CB C 5.272 0.882 -2.760 1.00 . A A . 65 LEU CB 1 1
8 11054 1 1 65 LEU CD1 C 6.712 -0.204 -1.031 1.00 . A A . 65 LEU CD1 1 1
8 11055 1 1 65 LEU CD2 C 4.220 -0.363 -0.867 1.00 . A A . 65 LEU CD2 1 1
8 11056 1 1 65 LEU CG C 5.412 -0.296 -1.807 1.00 . A A . 65 LEU CG 1 1
8 11057 1 1 65 LEU H H 6.780 0.424 -4.741 1.00 . A A . 65 LEU H 1 1
8 11058 1 1 65 LEU HA H 4.218 -0.423 -4.076 1.00 . A A . 65 LEU HA 1 1
8 11059 1 1 65 LEU HB2 H 6.240 1.349 -2.873 1.00 . A A . 65 LEU HB2 1 1
8 11060 1 1 65 LEU HB3 H 4.593 1.595 -2.321 1.00 . A A . 65 LEU HB3 1 1
8 11061 1 1 65 LEU HD11 H 6.804 0.779 -0.595 1.00 . A A . 65 LEU HD11 1 1
8 11062 1 1 65 LEU HD12 H 7.538 -0.382 -1.702 1.00 . A A . 65 LEU HD12 1 1
8 11063 1 1 65 LEU HD13 H 6.717 -0.948 -0.247 1.00 . A A . 65 LEU HD13 1 1
8 11064 1 1 65 LEU HD21 H 4.364 -1.166 -0.160 1.00 . A A . 65 LEU HD21 1 1
8 11065 1 1 65 LEU HD22 H 3.320 -0.543 -1.439 1.00 . A A . 65 LEU HD22 1 1
8 11066 1 1 65 LEU HD23 H 4.128 0.572 -0.334 1.00 . A A . 65 LEU HD23 1 1
8 11067 1 1 65 LEU HG H 5.435 -1.207 -2.385 1.00 . A A . 65 LEU HG 1 1
8 11068 1 1 65 LEU N N 5.862 0.320 -5.067 1.00 . A A . 65 LEU N 1 1
8 11069 1 1 65 LEU O O 2.632 1.609 -4.324 1.00 . A A . 65 LEU O 1 1
8 11070 1 1 66 LEU C C 2.477 2.995 -6.941 1.00 . A A . 66 LEU C 1 1
8 11071 1 1 66 LEU CA C 3.574 3.564 -6.053 1.00 . A A . 66 LEU CA 1 1
8 11072 1 1 66 LEU CB C 4.475 4.513 -6.841 1.00 . A A . 66 LEU CB 1 1
8 11073 1 1 66 LEU CD1 C 6.583 5.832 -6.501 1.00 . A A . 66 LEU CD1 1 1
8 11074 1 1 66 LEU CD2 C 4.368 6.860 -5.969 1.00 . A A . 66 LEU CD2 1 1
8 11075 1 1 66 LEU CG C 5.176 5.573 -5.988 1.00 . A A . 66 LEU CG 1 1
8 11076 1 1 66 LEU H H 5.308 2.408 -5.704 1.00 . A A . 66 LEU H 1 1
8 11077 1 1 66 LEU HA H 3.114 4.107 -5.241 1.00 . A A . 66 LEU HA 1 1
8 11078 1 1 66 LEU HB2 H 5.228 3.927 -7.346 1.00 . A A . 66 LEU HB2 1 1
8 11079 1 1 66 LEU HB3 H 3.875 5.018 -7.581 1.00 . A A . 66 LEU HB3 1 1
8 11080 1 1 66 LEU HD11 H 6.606 5.699 -7.573 1.00 . A A . 66 LEU HD11 1 1
8 11081 1 1 66 LEU HD12 H 7.270 5.139 -6.034 1.00 . A A . 66 LEU HD12 1 1
8 11082 1 1 66 LEU HD13 H 6.873 6.843 -6.258 1.00 . A A . 66 LEU HD13 1 1
8 11083 1 1 66 LEU HD21 H 4.870 7.592 -5.354 1.00 . A A . 66 LEU HD21 1 1
8 11084 1 1 66 LEU HD22 H 3.386 6.663 -5.563 1.00 . A A . 66 LEU HD22 1 1
8 11085 1 1 66 LEU HD23 H 4.272 7.241 -6.975 1.00 . A A . 66 LEU HD23 1 1
8 11086 1 1 66 LEU HG H 5.255 5.211 -4.973 1.00 . A A . 66 LEU HG 1 1
8 11087 1 1 66 LEU N N 4.358 2.483 -5.477 1.00 . A A . 66 LEU N 1 1
8 11088 1 1 66 LEU O O 1.494 3.672 -7.248 1.00 . A A . 66 LEU O 1 1
8 11089 1 1 67 LYS C C 0.517 0.623 -7.299 1.00 . A A . 67 LYS C 1 1
8 11090 1 1 67 LYS CA C 1.673 1.061 -8.173 1.00 . A A . 67 LYS CA 1 1
8 11091 1 1 67 LYS CB C 2.285 -0.159 -8.861 1.00 . A A . 67 LYS CB 1 1
8 11092 1 1 67 LYS CD C 2.441 0.776 -11.184 1.00 . A A . 67 LYS CD 1 1
8 11093 1 1 67 LYS CE C 1.387 -0.194 -11.689 1.00 . A A . 67 LYS CE 1 1
8 11094 1 1 67 LYS CG C 3.213 0.193 -10.012 1.00 . A A . 67 LYS CG 1 1
8 11095 1 1 67 LYS H H 3.472 1.269 -7.087 1.00 . A A . 67 LYS H 1 1
8 11096 1 1 67 LYS HA H 1.314 1.753 -8.920 1.00 . A A . 67 LYS HA 1 1
8 11097 1 1 67 LYS HB2 H 2.840 -0.731 -8.136 1.00 . A A . 67 LYS HB2 1 1
8 11098 1 1 67 LYS HB3 H 1.486 -0.774 -9.247 1.00 . A A . 67 LYS HB3 1 1
8 11099 1 1 67 LYS HD2 H 1.955 1.687 -10.868 1.00 . A A . 67 LYS HD2 1 1
8 11100 1 1 67 LYS HD3 H 3.130 0.993 -11.985 1.00 . A A . 67 LYS HD3 1 1
8 11101 1 1 67 LYS HE2 H 0.846 -0.585 -10.837 1.00 . A A . 67 LYS HE2 1 1
8 11102 1 1 67 LYS HE3 H 0.704 0.336 -12.338 1.00 . A A . 67 LYS HE3 1 1
8 11103 1 1 67 LYS HG2 H 3.936 0.920 -9.672 1.00 . A A . 67 LYS HG2 1 1
8 11104 1 1 67 LYS HG3 H 3.723 -0.701 -10.336 1.00 . A A . 67 LYS HG3 1 1
8 11105 1 1 67 LYS HZ1 H 2.518 -0.975 -13.263 1.00 . A A . 67 LYS HZ1 1 1
8 11106 1 1 67 LYS HZ2 H 1.248 -1.977 -12.770 1.00 . A A . 67 LYS HZ2 1 1
8 11107 1 1 67 LYS HZ3 H 2.645 -1.857 -11.825 1.00 . A A . 67 LYS HZ3 1 1
8 11108 1 1 67 LYS N N 2.657 1.744 -7.350 1.00 . A A . 67 LYS N 1 1
8 11109 1 1 67 LYS NZ N 1.991 -1.330 -12.439 1.00 . A A . 67 LYS NZ 1 1
8 11110 1 1 67 LYS O O -0.647 0.704 -7.690 1.00 . A A . 67 LYS O 1 1
8 11111 1 1 68 ALA C C -0.923 0.903 -4.610 1.00 . A A . 68 ALA C 1 1
8 11112 1 1 68 ALA CA C -0.138 -0.284 -5.144 1.00 . A A . 68 ALA CA 1 1
8 11113 1 1 68 ALA CB C 0.525 -1.047 -4.005 1.00 . A A . 68 ALA CB 1 1
8 11114 1 1 68 ALA H H 1.810 0.142 -5.850 1.00 . A A . 68 ALA H 1 1
8 11115 1 1 68 ALA HA H -0.816 -0.954 -5.655 1.00 . A A . 68 ALA HA 1 1
8 11116 1 1 68 ALA HB1 H -0.200 -1.230 -3.225 1.00 . A A . 68 ALA HB1 1 1
8 11117 1 1 68 ALA HB2 H 1.345 -0.465 -3.606 1.00 . A A . 68 ALA HB2 1 1
8 11118 1 1 68 ALA HB3 H 0.901 -1.990 -4.375 1.00 . A A . 68 ALA HB3 1 1
8 11119 1 1 68 ALA N N 0.858 0.165 -6.099 1.00 . A A . 68 ALA N 1 1
8 11120 1 1 68 ALA O O -2.122 0.812 -4.372 1.00 . A A . 68 ALA O 1 1
8 11121 1 1 69 PHE C C -2.013 3.687 -4.818 1.00 . A A . 69 PHE C 1 1
8 11122 1 1 69 PHE CA C -0.846 3.242 -3.940 1.00 . A A . 69 PHE CA 1 1
8 11123 1 1 69 PHE CB C 0.193 4.363 -3.882 1.00 . A A . 69 PHE CB 1 1
8 11124 1 1 69 PHE CD1 C 1.313 3.092 -2.000 1.00 . A A . 69 PHE CD1 1 1
8 11125 1 1 69 PHE CD2 C 2.399 5.023 -2.882 1.00 . A A . 69 PHE CD2 1 1
8 11126 1 1 69 PHE CE1 C 2.351 2.918 -1.103 1.00 . A A . 69 PHE CE1 1 1
8 11127 1 1 69 PHE CE2 C 3.438 4.851 -1.988 1.00 . A A . 69 PHE CE2 1 1
8 11128 1 1 69 PHE CG C 1.322 4.148 -2.900 1.00 . A A . 69 PHE CG 1 1
8 11129 1 1 69 PHE CZ C 3.415 3.798 -1.096 1.00 . A A . 69 PHE CZ 1 1
8 11130 1 1 69 PHE H H 0.719 2.038 -4.674 1.00 . A A . 69 PHE H 1 1
8 11131 1 1 69 PHE HA H -1.210 3.046 -2.942 1.00 . A A . 69 PHE HA 1 1
8 11132 1 1 69 PHE HB2 H 0.633 4.482 -4.860 1.00 . A A . 69 PHE HB2 1 1
8 11133 1 1 69 PHE HB3 H -0.307 5.277 -3.611 1.00 . A A . 69 PHE HB3 1 1
8 11134 1 1 69 PHE HD1 H 0.482 2.401 -1.998 1.00 . A A . 69 PHE HD1 1 1
8 11135 1 1 69 PHE HD2 H 2.421 5.849 -3.578 1.00 . A A . 69 PHE HD2 1 1
8 11136 1 1 69 PHE HE1 H 2.330 2.092 -0.410 1.00 . A A . 69 PHE HE1 1 1
8 11137 1 1 69 PHE HE2 H 4.269 5.542 -1.986 1.00 . A A . 69 PHE HE2 1 1
8 11138 1 1 69 PHE HZ H 4.225 3.666 -0.388 1.00 . A A . 69 PHE HZ 1 1
8 11139 1 1 69 PHE N N -0.232 2.025 -4.446 1.00 . A A . 69 PHE N 1 1
8 11140 1 1 69 PHE O O -3.065 4.079 -4.315 1.00 . A A . 69 PHE O 1 1
8 11141 1 1 70 GLY C C -4.049 3.123 -7.128 1.00 . A A . 70 GLY C 1 1
8 11142 1 1 70 GLY CA C -2.852 4.048 -7.061 1.00 . A A . 70 GLY CA 1 1
8 11143 1 1 70 GLY H H -0.970 3.271 -6.474 1.00 . A A . 70 GLY H 1 1
8 11144 1 1 70 GLY HA2 H -3.198 5.020 -6.754 1.00 . A A . 70 GLY HA2 1 1
8 11145 1 1 70 GLY HA3 H -2.419 4.129 -8.046 1.00 . A A . 70 GLY HA3 1 1
8 11146 1 1 70 GLY N N -1.820 3.617 -6.132 1.00 . A A . 70 GLY N 1 1
8 11147 1 1 70 GLY O O -5.188 3.579 -7.026 1.00 . A A . 70 GLY O 1 1
8 11148 1 1 71 ILE C C -5.806 0.983 -6.177 1.00 . A A . 71 ILE C 1 1
8 11149 1 1 71 ILE CA C -4.889 0.863 -7.389 1.00 . A A . 71 ILE CA 1 1
8 11150 1 1 71 ILE CB C -4.346 -0.573 -7.494 1.00 . A A . 71 ILE CB 1 1
8 11151 1 1 71 ILE CD1 C -2.303 -1.707 -8.500 1.00 . A A . 71 ILE CD1 1 1
8 11152 1 1 71 ILE CG1 C -3.396 -0.681 -8.688 1.00 . A A . 71 ILE CG1 1 1
8 11153 1 1 71 ILE CG2 C -5.492 -1.565 -7.633 1.00 . A A . 71 ILE CG2 1 1
8 11154 1 1 71 ILE H H -2.877 1.522 -7.383 1.00 . A A . 71 ILE H 1 1
8 11155 1 1 71 ILE HA H -5.460 1.078 -8.280 1.00 . A A . 71 ILE HA 1 1
8 11156 1 1 71 ILE HB H -3.807 -0.801 -6.589 1.00 . A A . 71 ILE HB 1 1
8 11157 1 1 71 ILE HD11 H -2.724 -2.612 -8.085 1.00 . A A . 71 ILE HD11 1 1
8 11158 1 1 71 ILE HD12 H -1.555 -1.313 -7.827 1.00 . A A . 71 ILE HD12 1 1
8 11159 1 1 71 ILE HD13 H -1.848 -1.928 -9.455 1.00 . A A . 71 ILE HD13 1 1
8 11160 1 1 71 ILE HG12 H -3.961 -0.956 -9.565 1.00 . A A . 71 ILE HG12 1 1
8 11161 1 1 71 ILE HG13 H -2.927 0.277 -8.854 1.00 . A A . 71 ILE HG13 1 1
8 11162 1 1 71 ILE HG21 H -5.917 -1.490 -8.623 1.00 . A A . 71 ILE HG21 1 1
8 11163 1 1 71 ILE HG22 H -6.251 -1.341 -6.898 1.00 . A A . 71 ILE HG22 1 1
8 11164 1 1 71 ILE HG23 H -5.121 -2.568 -7.475 1.00 . A A . 71 ILE HG23 1 1
8 11165 1 1 71 ILE N N -3.805 1.831 -7.304 1.00 . A A . 71 ILE N 1 1
8 11166 1 1 71 ILE O O -7.020 0.808 -6.285 1.00 . A A . 71 ILE O 1 1
8 11167 1 1 72 VAL C C -6.800 2.734 -3.860 1.00 . A A . 72 VAL C 1 1
8 11168 1 1 72 VAL CA C -5.990 1.447 -3.797 1.00 . A A . 72 VAL CA 1 1
8 11169 1 1 72 VAL CB C -5.093 1.497 -2.545 1.00 . A A . 72 VAL CB 1 1
8 11170 1 1 72 VAL CG1 C -5.940 1.586 -1.280 1.00 . A A . 72 VAL CG1 1 1
8 11171 1 1 72 VAL CG2 C -4.161 0.297 -2.492 1.00 . A A . 72 VAL CG2 1 1
8 11172 1 1 72 VAL H H -4.242 1.415 -5.005 1.00 . A A . 72 VAL H 1 1
8 11173 1 1 72 VAL HA H -6.666 0.608 -3.705 1.00 . A A . 72 VAL HA 1 1
8 11174 1 1 72 VAL HB H -4.487 2.391 -2.602 1.00 . A A . 72 VAL HB 1 1
8 11175 1 1 72 VAL HG11 H -5.315 1.862 -0.446 1.00 . A A . 72 VAL HG11 1 1
8 11176 1 1 72 VAL HG12 H -6.395 0.632 -1.077 1.00 . A A . 72 VAL HG12 1 1
8 11177 1 1 72 VAL HG13 H -6.710 2.331 -1.412 1.00 . A A . 72 VAL HG13 1 1
8 11178 1 1 72 VAL HG21 H -3.897 0.004 -3.498 1.00 . A A . 72 VAL HG21 1 1
8 11179 1 1 72 VAL HG22 H -4.650 -0.524 -1.995 1.00 . A A . 72 VAL HG22 1 1
8 11180 1 1 72 VAL HG23 H -3.265 0.562 -1.952 1.00 . A A . 72 VAL HG23 1 1
8 11181 1 1 72 VAL N N -5.216 1.282 -5.024 1.00 . A A . 72 VAL N 1 1
8 11182 1 1 72 VAL O O -7.995 2.746 -3.575 1.00 . A A . 72 VAL O 1 1
8 11183 1 1 73 ILE C C -7.987 5.121 -5.217 1.00 . A A . 73 ILE C 1 1
8 11184 1 1 73 ILE CA C -6.732 5.132 -4.340 1.00 . A A . 73 ILE CA 1 1
8 11185 1 1 73 ILE CB C -5.721 6.157 -4.901 1.00 . A A . 73 ILE CB 1 1
8 11186 1 1 73 ILE CD1 C -3.610 7.456 -4.306 1.00 . A A . 73 ILE CD1 1 1
8 11187 1 1 73 ILE CG1 C -4.742 6.586 -3.809 1.00 . A A . 73 ILE CG1 1 1
8 11188 1 1 73 ILE CG2 C -6.451 7.360 -5.466 1.00 . A A . 73 ILE CG2 1 1
8 11189 1 1 73 ILE H H -5.169 3.717 -4.455 1.00 . A A . 73 ILE H 1 1
8 11190 1 1 73 ILE HA H -7.007 5.445 -3.344 1.00 . A A . 73 ILE HA 1 1
8 11191 1 1 73 ILE HB H -5.169 5.687 -5.703 1.00 . A A . 73 ILE HB 1 1
8 11192 1 1 73 ILE HD11 H -3.968 8.100 -5.096 1.00 . A A . 73 ILE HD11 1 1
8 11193 1 1 73 ILE HD12 H -2.816 6.830 -4.680 1.00 . A A . 73 ILE HD12 1 1
8 11194 1 1 73 ILE HD13 H -3.236 8.060 -3.493 1.00 . A A . 73 ILE HD13 1 1
8 11195 1 1 73 ILE HG12 H -5.278 7.142 -3.055 1.00 . A A . 73 ILE HG12 1 1
8 11196 1 1 73 ILE HG13 H -4.309 5.705 -3.357 1.00 . A A . 73 ILE HG13 1 1
8 11197 1 1 73 ILE HG21 H -5.852 8.248 -5.328 1.00 . A A . 73 ILE HG21 1 1
8 11198 1 1 73 ILE HG22 H -7.388 7.469 -4.949 1.00 . A A . 73 ILE HG22 1 1
8 11199 1 1 73 ILE HG23 H -6.636 7.207 -6.520 1.00 . A A . 73 ILE HG23 1 1
8 11200 1 1 73 ILE N N -6.120 3.812 -4.238 1.00 . A A . 73 ILE N 1 1
8 11201 1 1 73 ILE O O -8.986 5.755 -4.889 1.00 . A A . 73 ILE O 1 1
8 11202 1 1 74 ASP C C -10.245 3.657 -6.621 1.00 . A A . 74 ASP C 1 1
8 11203 1 1 74 ASP CA C -9.040 4.330 -7.270 1.00 . A A . 74 ASP CA 1 1
8 11204 1 1 74 ASP CB C -8.631 3.564 -8.529 1.00 . A A . 74 ASP CB 1 1
8 11205 1 1 74 ASP CG C -9.734 3.537 -9.571 1.00 . A A . 74 ASP CG 1 1
8 11206 1 1 74 ASP H H -7.082 3.965 -6.543 1.00 . A A . 74 ASP H 1 1
8 11207 1 1 74 ASP HA H -9.321 5.340 -7.547 1.00 . A A . 74 ASP HA 1 1
8 11208 1 1 74 ASP HB2 H -7.762 4.033 -8.964 1.00 . A A . 74 ASP HB2 1 1
8 11209 1 1 74 ASP HB3 H -8.389 2.546 -8.261 1.00 . A A . 74 ASP HB3 1 1
8 11210 1 1 74 ASP N N -7.913 4.421 -6.336 1.00 . A A . 74 ASP N 1 1
8 11211 1 1 74 ASP O O -11.310 4.262 -6.514 1.00 . A A . 74 ASP O 1 1
8 11212 1 1 74 ASP OD1 O -10.626 2.669 -9.467 1.00 . A A . 74 ASP OD1 1 1
8 11213 1 1 74 ASP OD2 O -9.704 4.383 -10.488 1.00 . A A . 74 ASP OD2 1 1
8 11214 1 1 75 TYR C C -11.640 2.498 -4.346 1.00 . A A . 75 TYR C 1 1
8 11215 1 1 75 TYR CA C -11.176 1.685 -5.541 1.00 . A A . 75 TYR CA 1 1
8 11216 1 1 75 TYR CB C -10.740 0.272 -5.126 1.00 . A A . 75 TYR CB 1 1
8 11217 1 1 75 TYR CD1 C -11.436 -0.468 -7.452 1.00 . A A . 75 TYR CD1 1 1
8 11218 1 1 75 TYR CD2 C -11.031 -2.152 -5.817 1.00 . A A . 75 TYR CD2 1 1
8 11219 1 1 75 TYR CE1 C -11.741 -1.439 -8.386 1.00 . A A . 75 TYR CE1 1 1
8 11220 1 1 75 TYR CE2 C -11.332 -3.131 -6.747 1.00 . A A . 75 TYR CE2 1 1
8 11221 1 1 75 TYR CG C -11.075 -0.802 -6.152 1.00 . A A . 75 TYR CG 1 1
8 11222 1 1 75 TYR CZ C -11.686 -2.769 -8.029 1.00 . A A . 75 TYR CZ 1 1
8 11223 1 1 75 TYR H H -9.228 1.948 -6.340 1.00 . A A . 75 TYR H 1 1
8 11224 1 1 75 TYR HA H -11.998 1.610 -6.240 1.00 . A A . 75 TYR HA 1 1
8 11225 1 1 75 TYR HB2 H -9.670 0.264 -4.979 1.00 . A A . 75 TYR HB2 1 1
8 11226 1 1 75 TYR HB3 H -11.226 0.010 -4.197 1.00 . A A . 75 TYR HB3 1 1
8 11227 1 1 75 TYR HD1 H -11.479 0.573 -7.730 1.00 . A A . 75 TYR HD1 1 1
8 11228 1 1 75 TYR HD2 H -10.755 -2.434 -4.813 1.00 . A A . 75 TYR HD2 1 1
8 11229 1 1 75 TYR HE1 H -12.023 -1.153 -9.387 1.00 . A A . 75 TYR HE1 1 1
8 11230 1 1 75 TYR HE2 H -11.290 -4.173 -6.465 1.00 . A A . 75 TYR HE2 1 1
8 11231 1 1 75 TYR HH H -11.530 -3.552 -9.779 1.00 . A A . 75 TYR HH 1 1
8 11232 1 1 75 TYR N N -10.087 2.399 -6.202 1.00 . A A . 75 TYR N 1 1
8 11233 1 1 75 TYR O O -12.809 2.477 -3.971 1.00 . A A . 75 TYR O 1 1
8 11234 1 1 75 TYR OH O -11.988 -3.741 -8.956 1.00 . A A . 75 TYR OH 1 1
8 11235 1 1 76 LYS C C -11.851 5.243 -3.101 1.00 . A A . 76 LYS C 1 1
8 11236 1 1 76 LYS CA C -10.973 4.091 -2.630 1.00 . A A . 76 LYS CA 1 1
8 11237 1 1 76 LYS CB C -9.653 4.634 -2.086 1.00 . A A . 76 LYS CB 1 1
8 11238 1 1 76 LYS CD C -8.889 6.876 -1.294 1.00 . A A . 76 LYS CD 1 1
8 11239 1 1 76 LYS CE C -8.278 7.425 -0.020 1.00 . A A . 76 LYS CE 1 1
8 11240 1 1 76 LYS CG C -9.806 5.695 -1.013 1.00 . A A . 76 LYS CG 1 1
8 11241 1 1 76 LYS H H -9.781 3.159 -4.095 1.00 . A A . 76 LYS H 1 1
8 11242 1 1 76 LYS HA H -11.484 3.527 -1.864 1.00 . A A . 76 LYS HA 1 1
8 11243 1 1 76 LYS HB2 H -9.081 3.816 -1.677 1.00 . A A . 76 LYS HB2 1 1
8 11244 1 1 76 LYS HB3 H -9.099 5.066 -2.904 1.00 . A A . 76 LYS HB3 1 1
8 11245 1 1 76 LYS HD2 H -8.095 6.553 -1.950 1.00 . A A . 76 LYS HD2 1 1
8 11246 1 1 76 LYS HD3 H -9.460 7.656 -1.774 1.00 . A A . 76 LYS HD3 1 1
8 11247 1 1 76 LYS HE2 H -7.705 6.640 0.457 1.00 . A A . 76 LYS HE2 1 1
8 11248 1 1 76 LYS HE3 H -7.621 8.245 -0.274 1.00 . A A . 76 LYS HE3 1 1
8 11249 1 1 76 LYS HG2 H -10.833 6.039 -0.994 1.00 . A A . 76 LYS HG2 1 1
8 11250 1 1 76 LYS HG3 H -9.548 5.268 -0.057 1.00 . A A . 76 LYS HG3 1 1
8 11251 1 1 76 LYS HZ1 H -8.885 8.513 1.656 1.00 . A A . 76 LYS HZ1 1 1
8 11252 1 1 76 LYS HZ2 H -9.789 7.109 1.386 1.00 . A A . 76 LYS HZ2 1 1
8 11253 1 1 76 LYS HZ3 H -10.033 8.472 0.413 1.00 . A A . 76 LYS HZ3 1 1
8 11254 1 1 76 LYS N N -10.697 3.217 -3.757 1.00 . A A . 76 LYS N 1 1
8 11255 1 1 76 LYS NZ N -9.319 7.914 0.925 1.00 . A A . 76 LYS NZ 1 1
8 11256 1 1 76 LYS O O -12.773 5.678 -2.410 1.00 . A A . 76 LYS O 1 1
8 11257 1 1 77 GLU C C -13.615 6.360 -5.439 1.00 . A A . 77 GLU C 1 1
8 11258 1 1 77 GLU CA C -12.253 6.818 -4.925 1.00 . A A . 77 GLU CA 1 1
8 11259 1 1 77 GLU CB C -11.408 7.371 -6.074 1.00 . A A . 77 GLU CB 1 1
8 11260 1 1 77 GLU CD C -10.580 9.747 -6.296 1.00 . A A . 77 GLU CD 1 1
8 11261 1 1 77 GLU CG C -10.381 8.400 -5.631 1.00 . A A . 77 GLU CG 1 1
8 11262 1 1 77 GLU H H -10.791 5.316 -4.780 1.00 . A A . 77 GLU H 1 1
8 11263 1 1 77 GLU HA H -12.396 7.593 -4.187 1.00 . A A . 77 GLU HA 1 1
8 11264 1 1 77 GLU HB2 H -10.881 6.550 -6.538 1.00 . A A . 77 GLU HB2 1 1
8 11265 1 1 77 GLU HB3 H -12.054 7.823 -6.803 1.00 . A A . 77 GLU HB3 1 1
8 11266 1 1 77 GLU HG2 H -10.459 8.528 -4.561 1.00 . A A . 77 GLU HG2 1 1
8 11267 1 1 77 GLU HG3 H -9.396 8.034 -5.877 1.00 . A A . 77 GLU HG3 1 1
8 11268 1 1 77 GLU N N -11.537 5.721 -4.297 1.00 . A A . 77 GLU N 1 1
8 11269 1 1 77 GLU O O -14.526 7.169 -5.620 1.00 . A A . 77 GLU O 1 1
8 11270 1 1 77 GLU OE1 O -10.061 9.939 -7.416 1.00 . A A . 77 GLU OE1 1 1
8 11271 1 1 77 GLU OE2 O -11.254 10.612 -5.697 1.00 . A A . 77 GLU OE2 1 1
8 11272 1 1 78 ARG C C -15.824 3.931 -5.021 1.00 . A A . 78 ARG C 1 1
8 11273 1 1 78 ARG CA C -14.989 4.484 -6.167 1.00 . A A . 78 ARG CA 1 1
8 11274 1 1 78 ARG CB C -14.692 3.367 -7.163 1.00 . A A . 78 ARG CB 1 1
8 11275 1 1 78 ARG CD C -14.039 2.717 -9.495 1.00 . A A . 78 ARG CD 1 1
8 11276 1 1 78 ARG CG C -14.179 3.859 -8.505 1.00 . A A . 78 ARG CG 1 1
8 11277 1 1 78 ARG CZ C -14.025 2.900 -11.951 1.00 . A A . 78 ARG CZ 1 1
8 11278 1 1 78 ARG H H -12.981 4.466 -5.507 1.00 . A A . 78 ARG H 1 1
8 11279 1 1 78 ARG HA H -15.544 5.263 -6.665 1.00 . A A . 78 ARG HA 1 1
8 11280 1 1 78 ARG HB2 H -13.947 2.711 -6.737 1.00 . A A . 78 ARG HB2 1 1
8 11281 1 1 78 ARG HB3 H -15.597 2.805 -7.329 1.00 . A A . 78 ARG HB3 1 1
8 11282 1 1 78 ARG HD2 H -13.392 1.965 -9.070 1.00 . A A . 78 ARG HD2 1 1
8 11283 1 1 78 ARG HD3 H -15.016 2.290 -9.674 1.00 . A A . 78 ARG HD3 1 1
8 11284 1 1 78 ARG HE H -12.647 3.682 -10.737 1.00 . A A . 78 ARG HE 1 1
8 11285 1 1 78 ARG HG2 H -14.875 4.583 -8.902 1.00 . A A . 78 ARG HG2 1 1
8 11286 1 1 78 ARG HG3 H -13.214 4.322 -8.363 1.00 . A A . 78 ARG HG3 1 1
8 11287 1 1 78 ARG HH11 H -15.587 1.867 -11.191 1.00 . A A . 78 ARG HH11 1 1
8 11288 1 1 78 ARG HH12 H -15.559 2.006 -12.916 1.00 . A A . 78 ARG HH12 1 1
8 11289 1 1 78 ARG HH21 H -12.603 3.869 -13.010 1.00 . A A . 78 ARG HH21 1 1
8 11290 1 1 78 ARG HH22 H -13.863 3.140 -13.950 1.00 . A A . 78 ARG HH22 1 1
8 11291 1 1 78 ARG N N -13.743 5.059 -5.672 1.00 . A A . 78 ARG N 1 1
8 11292 1 1 78 ARG NE N -13.477 3.162 -10.767 1.00 . A A . 78 ARG NE 1 1
8 11293 1 1 78 ARG NH1 N -15.148 2.199 -12.025 1.00 . A A . 78 ARG NH1 1 1
8 11294 1 1 78 ARG NH2 N -13.449 3.339 -13.062 1.00 . A A . 78 ARG NH2 1 1
8 11295 1 1 78 ARG O O -16.751 3.148 -5.237 1.00 . A A . 78 ARG O 1 1
8 11296 1 1 79 ASP C C -16.276 2.371 -2.587 1.00 . A A . 79 ASP C 1 1
8 11297 1 1 79 ASP CA C -16.193 3.894 -2.618 1.00 . A A . 79 ASP CA 1 1
8 11298 1 1 79 ASP CB C -17.584 4.510 -2.574 1.00 . A A . 79 ASP CB 1 1
8 11299 1 1 79 ASP CG C -17.585 5.967 -2.991 1.00 . A A . 79 ASP CG 1 1
8 11300 1 1 79 ASP H H -14.770 4.988 -3.705 1.00 . A A . 79 ASP H 1 1
8 11301 1 1 79 ASP HA H -15.633 4.228 -1.758 1.00 . A A . 79 ASP HA 1 1
8 11302 1 1 79 ASP HB2 H -18.238 3.962 -3.234 1.00 . A A . 79 ASP HB2 1 1
8 11303 1 1 79 ASP HB3 H -17.954 4.445 -1.568 1.00 . A A . 79 ASP HB3 1 1
8 11304 1 1 79 ASP N N -15.492 4.347 -3.805 1.00 . A A . 79 ASP N 1 1
8 11305 1 1 79 ASP O O -17.202 1.799 -2.010 1.00 . A A . 79 ASP O 1 1
8 11306 1 1 79 ASP OD1 O -17.375 6.835 -2.117 1.00 . A A . 79 ASP OD1 1 1
8 11307 1 1 79 ASP OD2 O -17.796 6.242 -4.190 1.00 . A A . 79 ASP OD2 1 1
8 11308 1 1 80 LEU C C -14.636 -0.283 -1.978 1.00 . A A . 80 LEU C 1 1
8 11309 1 1 80 LEU CA C -15.243 0.271 -3.262 1.00 . A A . 80 LEU CA 1 1
8 11310 1 1 80 LEU CB C -14.446 -0.194 -4.484 1.00 . A A . 80 LEU CB 1 1
8 11311 1 1 80 LEU CD1 C -15.723 0.169 -6.599 1.00 . A A . 80 LEU CD1 1 1
8 11312 1 1 80 LEU CD2 C -14.504 -1.965 -6.242 1.00 . A A . 80 LEU CD2 1 1
8 11313 1 1 80 LEU CG C -15.287 -0.858 -5.572 1.00 . A A . 80 LEU CG 1 1
8 11314 1 1 80 LEU H H -14.587 2.241 -3.641 1.00 . A A . 80 LEU H 1 1
8 11315 1 1 80 LEU HA H -16.256 -0.090 -3.352 1.00 . A A . 80 LEU HA 1 1
8 11316 1 1 80 LEU HB2 H -13.953 0.664 -4.916 1.00 . A A . 80 LEU HB2 1 1
8 11317 1 1 80 LEU HB3 H -13.691 -0.894 -4.164 1.00 . A A . 80 LEU HB3 1 1
8 11318 1 1 80 LEU HD11 H -16.397 -0.292 -7.306 1.00 . A A . 80 LEU HD11 1 1
8 11319 1 1 80 LEU HD12 H -14.850 0.537 -7.119 1.00 . A A . 80 LEU HD12 1 1
8 11320 1 1 80 LEU HD13 H -16.222 0.988 -6.103 1.00 . A A . 80 LEU HD13 1 1
8 11321 1 1 80 LEU HD21 H -14.177 -2.678 -5.499 1.00 . A A . 80 LEU HD21 1 1
8 11322 1 1 80 LEU HD22 H -13.647 -1.536 -6.734 1.00 . A A . 80 LEU HD22 1 1
8 11323 1 1 80 LEU HD23 H -15.130 -2.461 -6.969 1.00 . A A . 80 LEU HD23 1 1
8 11324 1 1 80 LEU HG H -16.173 -1.288 -5.127 1.00 . A A . 80 LEU HG 1 1
8 11325 1 1 80 LEU N N -15.296 1.725 -3.211 1.00 . A A . 80 LEU N 1 1
8 11326 1 1 80 LEU O O -14.965 -1.389 -1.548 1.00 . A A . 80 LEU O 1 1
8 11327 1 1 81 ILE C C -14.007 0.455 1.054 1.00 . A A . 81 ILE C 1 1
8 11328 1 1 81 ILE CA C -13.106 0.108 -0.120 1.00 . A A . 81 ILE CA 1 1
8 11329 1 1 81 ILE CB C -11.750 0.817 0.060 1.00 . A A . 81 ILE CB 1 1
8 11330 1 1 81 ILE CD1 C -9.463 1.137 -1.023 1.00 . A A . 81 ILE CD1 1 1
8 11331 1 1 81 ILE CG1 C -10.792 0.413 -1.063 1.00 . A A . 81 ILE CG1 1 1
8 11332 1 1 81 ILE CG2 C -11.151 0.487 1.425 1.00 . A A . 81 ILE CG2 1 1
8 11333 1 1 81 ILE H H -13.514 1.358 -1.777 1.00 . A A . 81 ILE H 1 1
8 11334 1 1 81 ILE HA H -12.938 -0.961 -0.137 1.00 . A A . 81 ILE HA 1 1
8 11335 1 1 81 ILE HB H -11.920 1.882 0.013 1.00 . A A . 81 ILE HB 1 1
8 11336 1 1 81 ILE HD11 H -8.944 0.889 -0.110 1.00 . A A . 81 ILE HD11 1 1
8 11337 1 1 81 ILE HD12 H -9.634 2.202 -1.061 1.00 . A A . 81 ILE HD12 1 1
8 11338 1 1 81 ILE HD13 H -8.865 0.838 -1.872 1.00 . A A . 81 ILE HD13 1 1
8 11339 1 1 81 ILE HG12 H -10.593 -0.646 -0.992 1.00 . A A . 81 ILE HG12 1 1
8 11340 1 1 81 ILE HG13 H -11.257 0.623 -2.015 1.00 . A A . 81 ILE HG13 1 1
8 11341 1 1 81 ILE HG21 H -10.876 -0.557 1.453 1.00 . A A . 81 ILE HG21 1 1
8 11342 1 1 81 ILE HG22 H -11.877 0.688 2.203 1.00 . A A . 81 ILE HG22 1 1
8 11343 1 1 81 ILE HG23 H -10.272 1.094 1.588 1.00 . A A . 81 ILE HG23 1 1
8 11344 1 1 81 ILE N N -13.747 0.497 -1.371 1.00 . A A . 81 ILE N 1 1
8 11345 1 1 81 ILE O O -14.557 1.556 1.120 1.00 . A A . 81 ILE O 1 1
8 11346 1 1 82 ASP C C -14.527 0.954 3.923 1.00 . A A . 82 ASP C 1 1
8 11347 1 1 82 ASP CA C -15.002 -0.262 3.145 1.00 . A A . 82 ASP CA 1 1
8 11348 1 1 82 ASP CB C -14.990 -1.488 4.053 1.00 . A A . 82 ASP CB 1 1
8 11349 1 1 82 ASP CG C -16.281 -1.642 4.832 1.00 . A A . 82 ASP CG 1 1
8 11350 1 1 82 ASP H H -13.694 -1.337 1.883 1.00 . A A . 82 ASP H 1 1
8 11351 1 1 82 ASP HA H -16.007 -0.086 2.800 1.00 . A A . 82 ASP HA 1 1
8 11352 1 1 82 ASP HB2 H -14.842 -2.373 3.455 1.00 . A A . 82 ASP HB2 1 1
8 11353 1 1 82 ASP HB3 H -14.175 -1.393 4.758 1.00 . A A . 82 ASP HB3 1 1
8 11354 1 1 82 ASP N N -14.159 -0.482 1.981 1.00 . A A . 82 ASP N 1 1
8 11355 1 1 82 ASP O O -13.338 1.094 4.214 1.00 . A A . 82 ASP O 1 1
8 11356 1 1 82 ASP OD1 O -16.433 -0.965 5.870 1.00 . A A . 82 ASP OD1 1 1
8 11357 1 1 82 ASP OD2 O -17.141 -2.440 4.405 1.00 . A A . 82 ASP OD2 1 1
8 11358 1 1 83 ARG C C -14.533 2.679 6.355 1.00 . A A . 83 ARG C 1 1
8 11359 1 1 83 ARG CA C -15.141 3.037 5.006 1.00 . A A . 83 ARG CA 1 1
8 11360 1 1 83 ARG CB C -16.382 3.912 5.182 1.00 . A A . 83 ARG CB 1 1
8 11361 1 1 83 ARG CD C -15.649 5.710 3.578 1.00 . A A . 83 ARG CD 1 1
8 11362 1 1 83 ARG CG C -16.739 4.707 3.934 1.00 . A A . 83 ARG CG 1 1
8 11363 1 1 83 ARG CZ C -16.775 7.273 2.046 1.00 . A A . 83 ARG CZ 1 1
8 11364 1 1 83 ARG H H -16.391 1.665 3.998 1.00 . A A . 83 ARG H 1 1
8 11365 1 1 83 ARG HA H -14.408 3.585 4.437 1.00 . A A . 83 ARG HA 1 1
8 11366 1 1 83 ARG HB2 H -17.222 3.281 5.436 1.00 . A A . 83 ARG HB2 1 1
8 11367 1 1 83 ARG HB3 H -16.208 4.609 5.989 1.00 . A A . 83 ARG HB3 1 1
8 11368 1 1 83 ARG HD2 H -15.632 6.484 4.331 1.00 . A A . 83 ARG HD2 1 1
8 11369 1 1 83 ARG HD3 H -14.698 5.198 3.569 1.00 . A A . 83 ARG HD3 1 1
8 11370 1 1 83 ARG HE H -15.306 6.021 1.525 1.00 . A A . 83 ARG HE 1 1
8 11371 1 1 83 ARG HG2 H -16.868 4.024 3.107 1.00 . A A . 83 ARG HG2 1 1
8 11372 1 1 83 ARG HG3 H -17.663 5.239 4.109 1.00 . A A . 83 ARG HG3 1 1
8 11373 1 1 83 ARG HH11 H -17.447 7.322 3.952 1.00 . A A . 83 ARG HH11 1 1
8 11374 1 1 83 ARG HH12 H -18.226 8.418 2.861 1.00 . A A . 83 ARG HH12 1 1
8 11375 1 1 83 ARG HH21 H -16.333 7.465 0.083 1.00 . A A . 83 ARG HH21 1 1
8 11376 1 1 83 ARG HH22 H -17.594 8.499 0.665 1.00 . A A . 83 ARG HH22 1 1
8 11377 1 1 83 ARG N N -15.463 1.834 4.258 1.00 . A A . 83 ARG N 1 1
8 11378 1 1 83 ARG NE N -15.868 6.326 2.271 1.00 . A A . 83 ARG NE 1 1
8 11379 1 1 83 ARG NH1 N -17.545 7.706 3.034 1.00 . A A . 83 ARG NH1 1 1
8 11380 1 1 83 ARG NH2 N -16.912 7.787 0.832 1.00 . A A . 83 ARG NH2 1 1
8 11381 1 1 83 ARG O O -13.980 3.535 7.044 1.00 . A A . 83 ARG O 1 1
8 11382 1 1 84 SER C C -12.570 1.110 7.963 1.00 . A A . 84 SER C 1 1
8 11383 1 1 84 SER CA C -14.082 0.935 7.984 1.00 . A A . 84 SER CA 1 1
8 11384 1 1 84 SER CB C -14.441 -0.532 8.221 1.00 . A A . 84 SER CB 1 1
8 11385 1 1 84 SER H H -15.110 0.772 6.141 1.00 . A A . 84 SER H 1 1
8 11386 1 1 84 SER HA H -14.494 1.537 8.782 1.00 . A A . 84 SER HA 1 1
8 11387 1 1 84 SER HB2 H -14.152 -1.115 7.360 1.00 . A A . 84 SER HB2 1 1
8 11388 1 1 84 SER HB3 H -13.916 -0.893 9.094 1.00 . A A . 84 SER HB3 1 1
8 11389 1 1 84 SER HG H -16.312 -0.077 7.866 1.00 . A A . 84 SER HG 1 1
8 11390 1 1 84 SER N N -14.645 1.407 6.729 1.00 . A A . 84 SER N 1 1
8 11391 1 1 84 SER O O -11.961 1.485 8.965 1.00 . A A . 84 SER O 1 1
8 11392 1 1 84 SER OG O -15.834 -0.689 8.429 1.00 . A A . 84 SER OG 1 1
8 11393 1 1 85 ALA C C -10.125 2.440 6.805 1.00 . A A . 85 ALA C 1 1
8 11394 1 1 85 ALA CA C -10.530 0.984 6.638 1.00 . A A . 85 ALA CA 1 1
8 11395 1 1 85 ALA CB C -10.092 0.470 5.272 1.00 . A A . 85 ALA CB 1 1
8 11396 1 1 85 ALA H H -12.515 0.545 6.041 1.00 . A A . 85 ALA H 1 1
8 11397 1 1 85 ALA HA H -10.042 0.390 7.398 1.00 . A A . 85 ALA HA 1 1
8 11398 1 1 85 ALA HB1 H -9.050 0.709 5.117 1.00 . A A . 85 ALA HB1 1 1
8 11399 1 1 85 ALA HB2 H -10.687 0.938 4.499 1.00 . A A . 85 ALA HB2 1 1
8 11400 1 1 85 ALA HB3 H -10.225 -0.597 5.230 1.00 . A A . 85 ALA HB3 1 1
8 11401 1 1 85 ALA N N -11.971 0.841 6.803 1.00 . A A . 85 ALA N 1 1
8 11402 1 1 85 ALA O O -9.128 2.750 7.457 1.00 . A A . 85 ALA O 1 1
8 11403 1 1 86 TYR C C -10.364 5.201 7.706 1.00 . A A . 86 TYR C 1 1
8 11404 1 1 86 TYR CA C -10.668 4.764 6.277 1.00 . A A . 86 TYR CA 1 1
8 11405 1 1 86 TYR CB C -11.876 5.544 5.747 1.00 . A A . 86 TYR CB 1 1
8 11406 1 1 86 TYR CD1 C -12.176 4.224 3.622 1.00 . A A . 86 TYR CD1 1 1
8 11407 1 1 86 TYR CD2 C -12.146 6.599 3.469 1.00 . A A . 86 TYR CD2 1 1
8 11408 1 1 86 TYR CE1 C -12.359 4.132 2.257 1.00 . A A . 86 TYR CE1 1 1
8 11409 1 1 86 TYR CE2 C -12.329 6.518 2.102 1.00 . A A . 86 TYR CE2 1 1
8 11410 1 1 86 TYR CG C -12.066 5.453 4.250 1.00 . A A . 86 TYR CG 1 1
8 11411 1 1 86 TYR CZ C -12.435 5.281 1.501 1.00 . A A . 86 TYR CZ 1 1
8 11412 1 1 86 TYR H H -11.697 2.995 5.704 1.00 . A A . 86 TYR H 1 1
8 11413 1 1 86 TYR HA H -9.813 4.981 5.656 1.00 . A A . 86 TYR HA 1 1
8 11414 1 1 86 TYR HB2 H -12.772 5.166 6.215 1.00 . A A . 86 TYR HB2 1 1
8 11415 1 1 86 TYR HB3 H -11.759 6.583 6.003 1.00 . A A . 86 TYR HB3 1 1
8 11416 1 1 86 TYR HD1 H -12.116 3.328 4.218 1.00 . A A . 86 TYR HD1 1 1
8 11417 1 1 86 TYR HD2 H -12.062 7.566 3.944 1.00 . A A . 86 TYR HD2 1 1
8 11418 1 1 86 TYR HE1 H -12.443 3.162 1.787 1.00 . A A . 86 TYR HE1 1 1
8 11419 1 1 86 TYR HE2 H -12.387 7.419 1.511 1.00 . A A . 86 TYR HE2 1 1
8 11420 1 1 86 TYR HH H -13.309 4.551 -0.047 1.00 . A A . 86 TYR HH 1 1
8 11421 1 1 86 TYR N N -10.919 3.324 6.208 1.00 . A A . 86 TYR N 1 1
8 11422 1 1 86 TYR O O -11.322 5.376 8.488 1.00 . A A . 86 TYR O 1 1
8 11423 1 1 86 TYR OXT O -9.169 5.366 8.032 1.00 . A A . 86 TYR OXT 1 1
8 11424 1 1 86 TYR OH O -12.622 5.195 0.142 1.00 . A A . 86 TYR OH 1 1
9 11425 1 1 1 SER C C 6.546 -12.988 -7.538 1.00 . A A . 1 SER C 1 1
9 11426 1 1 1 SER CA C 8.048 -13.044 -7.790 1.00 . A A . 1 SER CA 1 1
9 11427 1 1 1 SER CB C 8.502 -14.503 -7.882 1.00 . A A . 1 SER CB 1 1
9 11428 1 1 1 SER H1 H 9.816 -12.392 -6.892 1.00 . A A . 1 SER H1 1 1
9 11429 1 1 1 SER H2 H 8.594 -12.792 -5.793 1.00 . A A . 1 SER H2 1 1
9 11430 1 1 1 SER H3 H 8.504 -11.346 -6.666 1.00 . A A . 1 SER H3 1 1
9 11431 1 1 1 SER HA H 8.263 -12.548 -8.725 1.00 . A A . 1 SER HA 1 1
9 11432 1 1 1 SER HB2 H 8.287 -15.004 -6.950 1.00 . A A . 1 SER HB2 1 1
9 11433 1 1 1 SER HB3 H 7.969 -14.993 -8.684 1.00 . A A . 1 SER HB3 1 1
9 11434 1 1 1 SER HG H 10.089 -14.194 -8.989 1.00 . A A . 1 SER HG 1 1
9 11435 1 1 1 SER N N 8.793 -12.345 -6.710 1.00 . A A . 1 SER N 1 1
9 11436 1 1 1 SER O O 5.746 -13.216 -8.446 1.00 . A A . 1 SER O 1 1
9 11437 1 1 1 SER OG O 9.893 -14.590 -8.136 1.00 . A A . 1 SER OG 1 1
9 11438 1 1 2 ASN C C 4.424 -11.198 -5.424 1.00 . A A . 2 ASN C 1 1
9 11439 1 1 2 ASN CA C 4.764 -12.599 -5.925 1.00 . A A . 2 ASN CA 1 1
9 11440 1 1 2 ASN CB C 4.441 -13.641 -4.850 1.00 . A A . 2 ASN CB 1 1
9 11441 1 1 2 ASN CG C 2.949 -13.847 -4.668 1.00 . A A . 2 ASN CG 1 1
9 11442 1 1 2 ASN H H 6.857 -12.512 -5.622 1.00 . A A . 2 ASN H 1 1
9 11443 1 1 2 ASN HA H 4.173 -12.807 -6.805 1.00 . A A . 2 ASN HA 1 1
9 11444 1 1 2 ASN HB2 H 4.884 -14.585 -5.129 1.00 . A A . 2 ASN HB2 1 1
9 11445 1 1 2 ASN HB3 H 4.858 -13.316 -3.908 1.00 . A A . 2 ASN HB3 1 1
9 11446 1 1 2 ASN HD21 H 2.938 -15.208 -6.118 1.00 . A A . 2 ASN HD21 1 1
9 11447 1 1 2 ASN HD22 H 1.412 -14.893 -5.371 1.00 . A A . 2 ASN HD22 1 1
9 11448 1 1 2 ASN N N 6.170 -12.684 -6.300 1.00 . A A . 2 ASN N 1 1
9 11449 1 1 2 ASN ND2 N 2.374 -14.740 -5.467 1.00 . A A . 2 ASN ND2 1 1
9 11450 1 1 2 ASN O O 3.520 -11.020 -4.605 1.00 . A A . 2 ASN O 1 1
9 11451 1 1 2 ASN OD1 O 2.320 -13.211 -3.823 1.00 . A A . 2 ASN OD1 1 1
9 11452 1 1 3 SER C C 3.889 -8.160 -6.427 1.00 . A A . 3 SER C 1 1
9 11453 1 1 3 SER CA C 4.931 -8.818 -5.526 1.00 . A A . 3 SER CA 1 1
9 11454 1 1 3 SER CB C 6.243 -8.032 -5.587 1.00 . A A . 3 SER CB 1 1
9 11455 1 1 3 SER H H 5.858 -10.409 -6.572 1.00 . A A . 3 SER H 1 1
9 11456 1 1 3 SER HA H 4.565 -8.816 -4.511 1.00 . A A . 3 SER HA 1 1
9 11457 1 1 3 SER HB2 H 6.482 -7.813 -6.617 1.00 . A A . 3 SER HB2 1 1
9 11458 1 1 3 SER HB3 H 6.131 -7.108 -5.039 1.00 . A A . 3 SER HB3 1 1
9 11459 1 1 3 SER HG H 7.560 -9.482 -5.616 1.00 . A A . 3 SER HG 1 1
9 11460 1 1 3 SER N N 5.154 -10.205 -5.922 1.00 . A A . 3 SER N 1 1
9 11461 1 1 3 SER O O 4.042 -7.009 -6.835 1.00 . A A . 3 SER O 1 1
9 11462 1 1 3 SER OG O 7.309 -8.773 -5.020 1.00 . A A . 3 SER OG 1 1
9 11463 1 1 4 SER C C 0.805 -7.501 -6.814 1.00 . A A . 4 SER C 1 1
9 11464 1 1 4 SER CA C 1.764 -8.397 -7.593 1.00 . A A . 4 SER CA 1 1
9 11465 1 1 4 SER CB C 0.995 -9.559 -8.222 1.00 . A A . 4 SER CB 1 1
9 11466 1 1 4 SER H H 2.762 -9.812 -6.377 1.00 . A A . 4 SER H 1 1
9 11467 1 1 4 SER HA H 2.220 -7.816 -8.377 1.00 . A A . 4 SER HA 1 1
9 11468 1 1 4 SER HB2 H 1.672 -10.159 -8.812 1.00 . A A . 4 SER HB2 1 1
9 11469 1 1 4 SER HB3 H 0.565 -10.167 -7.440 1.00 . A A . 4 SER HB3 1 1
9 11470 1 1 4 SER HG H 0.319 -8.826 -9.908 1.00 . A A . 4 SER HG 1 1
9 11471 1 1 4 SER N N 2.829 -8.903 -6.735 1.00 . A A . 4 SER N 1 1
9 11472 1 1 4 SER O O 0.489 -7.768 -5.655 1.00 . A A . 4 SER O 1 1
9 11473 1 1 4 SER OG O -0.046 -9.088 -9.060 1.00 . A A . 4 SER OG 1 1
9 11474 1 1 5 MET C C -2.021 -5.988 -6.981 1.00 . A A . 5 MET C 1 1
9 11475 1 1 5 MET CA C -0.582 -5.494 -6.850 1.00 . A A . 5 MET CA 1 1
9 11476 1 1 5 MET CB C -0.441 -4.119 -7.501 1.00 . A A . 5 MET CB 1 1
9 11477 1 1 5 MET CE C 3.198 -2.912 -5.878 1.00 . A A . 5 MET CE 1 1
9 11478 1 1 5 MET CG C 0.648 -3.264 -6.878 1.00 . A A . 5 MET CG 1 1
9 11479 1 1 5 MET H H 0.643 -6.279 -8.386 1.00 . A A . 5 MET H 1 1
9 11480 1 1 5 MET HA H -0.329 -5.410 -5.802 1.00 . A A . 5 MET HA 1 1
9 11481 1 1 5 MET HB2 H -0.212 -4.250 -8.549 1.00 . A A . 5 MET HB2 1 1
9 11482 1 1 5 MET HB3 H -1.379 -3.593 -7.410 1.00 . A A . 5 MET HB3 1 1
9 11483 1 1 5 MET HE1 H 4.115 -3.367 -5.530 1.00 . A A . 5 MET HE1 1 1
9 11484 1 1 5 MET HE2 H 2.635 -2.543 -5.034 1.00 . A A . 5 MET HE2 1 1
9 11485 1 1 5 MET HE3 H 3.433 -2.092 -6.539 1.00 . A A . 5 MET HE3 1 1
9 11486 1 1 5 MET HG2 H 0.782 -2.378 -7.482 1.00 . A A . 5 MET HG2 1 1
9 11487 1 1 5 MET HG3 H 0.336 -2.977 -5.884 1.00 . A A . 5 MET HG3 1 1
9 11488 1 1 5 MET N N 0.347 -6.436 -7.466 1.00 . A A . 5 MET N 1 1
9 11489 1 1 5 MET O O -2.750 -5.568 -7.879 1.00 . A A . 5 MET O 1 1
9 11490 1 1 5 MET SD S 2.226 -4.125 -6.761 1.00 . A A . 5 MET SD 1 1
9 11491 1 1 6 ASN C C -4.820 -6.396 -5.694 1.00 . A A . 6 ASN C 1 1
9 11492 1 1 6 ASN CA C -3.774 -7.441 -6.095 1.00 . A A . 6 ASN CA 1 1
9 11493 1 1 6 ASN CB C -3.855 -8.637 -5.144 1.00 . A A . 6 ASN CB 1 1
9 11494 1 1 6 ASN CG C -2.941 -9.773 -5.564 1.00 . A A . 6 ASN CG 1 1
9 11495 1 1 6 ASN H H -1.796 -7.171 -5.384 1.00 . A A . 6 ASN H 1 1
9 11496 1 1 6 ASN HA H -3.980 -7.780 -7.099 1.00 . A A . 6 ASN HA 1 1
9 11497 1 1 6 ASN HB2 H -3.572 -8.321 -4.149 1.00 . A A . 6 ASN HB2 1 1
9 11498 1 1 6 ASN HB3 H -4.870 -9.004 -5.123 1.00 . A A . 6 ASN HB3 1 1
9 11499 1 1 6 ASN HD21 H -4.384 -10.547 -6.694 1.00 . A A . 6 ASN HD21 1 1
9 11500 1 1 6 ASN HD22 H -2.889 -11.413 -6.687 1.00 . A A . 6 ASN HD22 1 1
9 11501 1 1 6 ASN N N -2.424 -6.880 -6.079 1.00 . A A . 6 ASN N 1 1
9 11502 1 1 6 ASN ND2 N -3.457 -10.668 -6.399 1.00 . A A . 6 ASN ND2 1 1
9 11503 1 1 6 ASN O O -4.902 -6.021 -4.529 1.00 . A A . 6 ASN O 1 1
9 11504 1 1 6 ASN OD1 O -1.786 -9.844 -5.145 1.00 . A A . 6 ASN OD1 1 1
9 11505 1 1 7 PRO C C -7.704 -5.409 -5.341 1.00 . A A . 7 PRO C 1 1
9 11506 1 1 7 PRO CA C -6.683 -4.918 -6.359 1.00 . A A . 7 PRO CA 1 1
9 11507 1 1 7 PRO CB C -7.355 -4.679 -7.716 1.00 . A A . 7 PRO CB 1 1
9 11508 1 1 7 PRO CD C -5.665 -6.325 -8.062 1.00 . A A . 7 PRO CD 1 1
9 11509 1 1 7 PRO CG C -6.383 -5.187 -8.726 1.00 . A A . 7 PRO CG 1 1
9 11510 1 1 7 PRO HA H -6.248 -3.993 -6.000 1.00 . A A . 7 PRO HA 1 1
9 11511 1 1 7 PRO HB2 H -8.288 -5.223 -7.758 1.00 . A A . 7 PRO HB2 1 1
9 11512 1 1 7 PRO HB3 H -7.542 -3.625 -7.847 1.00 . A A . 7 PRO HB3 1 1
9 11513 1 1 7 PRO HD2 H -6.211 -7.247 -8.198 1.00 . A A . 7 PRO HD2 1 1
9 11514 1 1 7 PRO HD3 H -4.661 -6.417 -8.449 1.00 . A A . 7 PRO HD3 1 1
9 11515 1 1 7 PRO HG2 H -6.911 -5.535 -9.601 1.00 . A A . 7 PRO HG2 1 1
9 11516 1 1 7 PRO HG3 H -5.686 -4.407 -8.990 1.00 . A A . 7 PRO HG3 1 1
9 11517 1 1 7 PRO N N -5.651 -5.923 -6.646 1.00 . A A . 7 PRO N 1 1
9 11518 1 1 7 PRO O O -8.478 -4.625 -4.800 1.00 . A A . 7 PRO O 1 1
9 11519 1 1 8 LYS C C -8.132 -7.069 -2.707 1.00 . A A . 8 LYS C 1 1
9 11520 1 1 8 LYS CA C -8.641 -7.287 -4.127 1.00 . A A . 8 LYS CA 1 1
9 11521 1 1 8 LYS CB C -8.842 -8.783 -4.385 1.00 . A A . 8 LYS CB 1 1
9 11522 1 1 8 LYS CD C -8.781 -9.281 -6.854 1.00 . A A . 8 LYS CD 1 1
9 11523 1 1 8 LYS CE C -8.774 -8.046 -7.739 1.00 . A A . 8 LYS CE 1 1
9 11524 1 1 8 LYS CG C -9.663 -9.090 -5.629 1.00 . A A . 8 LYS CG 1 1
9 11525 1 1 8 LYS H H -7.092 -7.299 -5.571 1.00 . A A . 8 LYS H 1 1
9 11526 1 1 8 LYS HA H -9.587 -6.779 -4.234 1.00 . A A . 8 LYS HA 1 1
9 11527 1 1 8 LYS HB2 H -7.875 -9.248 -4.497 1.00 . A A . 8 LYS HB2 1 1
9 11528 1 1 8 LYS HB3 H -9.344 -9.217 -3.533 1.00 . A A . 8 LYS HB3 1 1
9 11529 1 1 8 LYS HD2 H -7.772 -9.483 -6.529 1.00 . A A . 8 LYS HD2 1 1
9 11530 1 1 8 LYS HD3 H -9.152 -10.120 -7.424 1.00 . A A . 8 LYS HD3 1 1
9 11531 1 1 8 LYS HE2 H -9.795 -7.755 -7.938 1.00 . A A . 8 LYS HE2 1 1
9 11532 1 1 8 LYS HE3 H -8.268 -7.247 -7.218 1.00 . A A . 8 LYS HE3 1 1
9 11533 1 1 8 LYS HG2 H -10.227 -9.994 -5.461 1.00 . A A . 8 LYS HG2 1 1
9 11534 1 1 8 LYS HG3 H -10.341 -8.269 -5.810 1.00 . A A . 8 LYS HG3 1 1
9 11535 1 1 8 LYS HZ1 H -7.099 -8.593 -8.861 1.00 . A A . 8 LYS HZ1 1 1
9 11536 1 1 8 LYS HZ2 H -8.074 -7.430 -9.609 1.00 . A A . 8 LYS HZ2 1 1
9 11537 1 1 8 LYS HZ3 H -8.571 -9.046 -9.562 1.00 . A A . 8 LYS HZ3 1 1
9 11538 1 1 8 LYS N N -7.716 -6.712 -5.094 1.00 . A A . 8 LYS N 1 1
9 11539 1 1 8 LYS NZ N -8.081 -8.296 -9.034 1.00 . A A . 8 LYS NZ 1 1
9 11540 1 1 8 LYS O O -8.865 -6.598 -1.838 1.00 . A A . 8 LYS O 1 1
9 11541 1 1 9 SER C C -5.883 -5.819 -0.887 1.00 . A A . 9 SER C 1 1
9 11542 1 1 9 SER CA C -6.253 -7.269 -1.171 1.00 . A A . 9 SER CA 1 1
9 11543 1 1 9 SER CB C -5.010 -8.155 -1.070 1.00 . A A . 9 SER CB 1 1
9 11544 1 1 9 SER H H -6.339 -7.785 -3.220 1.00 . A A . 9 SER H 1 1
9 11545 1 1 9 SER HA H -6.971 -7.586 -0.435 1.00 . A A . 9 SER HA 1 1
9 11546 1 1 9 SER HB2 H -4.339 -7.923 -1.884 1.00 . A A . 9 SER HB2 1 1
9 11547 1 1 9 SER HB3 H -4.513 -7.972 -0.132 1.00 . A A . 9 SER HB3 1 1
9 11548 1 1 9 SER HG H -5.373 -9.903 -0.262 1.00 . A A . 9 SER HG 1 1
9 11549 1 1 9 SER N N -6.870 -7.418 -2.483 1.00 . A A . 9 SER N 1 1
9 11550 1 1 9 SER O O -6.067 -5.329 0.228 1.00 . A A . 9 SER O 1 1
9 11551 1 1 9 SER OG O -5.354 -9.529 -1.146 1.00 . A A . 9 SER OG 1 1
9 11552 1 1 10 LEU C C -6.163 -2.856 -1.456 1.00 . A A . 10 LEU C 1 1
9 11553 1 1 10 LEU CA C -4.963 -3.744 -1.748 1.00 . A A . 10 LEU CA 1 1
9 11554 1 1 10 LEU CB C -4.261 -3.239 -3.010 1.00 . A A . 10 LEU CB 1 1
9 11555 1 1 10 LEU CD1 C -2.371 -3.387 -4.650 1.00 . A A . 10 LEU CD1 1 1
9 11556 1 1 10 LEU CD2 C -2.017 -4.098 -2.284 1.00 . A A . 10 LEU CD2 1 1
9 11557 1 1 10 LEU CG C -3.014 -4.023 -3.428 1.00 . A A . 10 LEU CG 1 1
9 11558 1 1 10 LEU H H -5.241 -5.578 -2.761 1.00 . A A . 10 LEU H 1 1
9 11559 1 1 10 LEU HA H -4.277 -3.684 -0.917 1.00 . A A . 10 LEU HA 1 1
9 11560 1 1 10 LEU HB2 H -4.970 -3.266 -3.823 1.00 . A A . 10 LEU HB2 1 1
9 11561 1 1 10 LEU HB3 H -3.973 -2.213 -2.846 1.00 . A A . 10 LEU HB3 1 1
9 11562 1 1 10 LEU HD11 H -2.125 -2.358 -4.434 1.00 . A A . 10 LEU HD11 1 1
9 11563 1 1 10 LEU HD12 H -3.059 -3.426 -5.481 1.00 . A A . 10 LEU HD12 1 1
9 11564 1 1 10 LEU HD13 H -1.469 -3.926 -4.904 1.00 . A A . 10 LEU HD13 1 1
9 11565 1 1 10 LEU HD21 H -2.404 -3.558 -1.435 1.00 . A A . 10 LEU HD21 1 1
9 11566 1 1 10 LEU HD22 H -1.081 -3.661 -2.595 1.00 . A A . 10 LEU HD22 1 1
9 11567 1 1 10 LEU HD23 H -1.859 -5.132 -2.012 1.00 . A A . 10 LEU HD23 1 1
9 11568 1 1 10 LEU HG H -3.299 -5.030 -3.689 1.00 . A A . 10 LEU HG 1 1
9 11569 1 1 10 LEU N N -5.361 -5.136 -1.897 1.00 . A A . 10 LEU N 1 1
9 11570 1 1 10 LEU O O -6.008 -1.677 -1.151 1.00 . A A . 10 LEU O 1 1
9 11571 1 1 11 THR C C -9.470 -3.302 -0.280 1.00 . A A . 11 THR C 1 1
9 11572 1 1 11 THR CA C -8.560 -2.628 -1.298 1.00 . A A . 11 THR CA 1 1
9 11573 1 1 11 THR CB C -9.330 -2.367 -2.604 1.00 . A A . 11 THR CB 1 1
9 11574 1 1 11 THR CG2 C -8.378 -1.905 -3.703 1.00 . A A . 11 THR CG2 1 1
9 11575 1 1 11 THR H H -7.440 -4.370 -1.787 1.00 . A A . 11 THR H 1 1
9 11576 1 1 11 THR HA H -8.247 -1.673 -0.896 1.00 . A A . 11 THR HA 1 1
9 11577 1 1 11 THR HB H -10.059 -1.591 -2.428 1.00 . A A . 11 THR HB 1 1
9 11578 1 1 11 THR HG1 H -9.444 -4.320 -2.855 1.00 . A A . 11 THR HG1 1 1
9 11579 1 1 11 THR HG21 H -7.697 -1.166 -3.311 1.00 . A A . 11 THR HG21 1 1
9 11580 1 1 11 THR HG22 H -8.944 -1.473 -4.512 1.00 . A A . 11 THR HG22 1 1
9 11581 1 1 11 THR HG23 H -7.816 -2.751 -4.069 1.00 . A A . 11 THR HG23 1 1
9 11582 1 1 11 THR N N -7.360 -3.415 -1.548 1.00 . A A . 11 THR N 1 1
9 11583 1 1 11 THR O O -10.666 -3.016 -0.213 1.00 . A A . 11 THR O 1 1
9 11584 1 1 11 THR OG1 O -10.006 -3.560 -3.020 1.00 . A A . 11 THR OG1 1 1
9 11585 1 1 12 ASP C C -9.161 -4.396 2.899 1.00 . A A . 12 ASP C 1 1
9 11586 1 1 12 ASP CA C -9.633 -4.900 1.542 1.00 . A A . 12 ASP CA 1 1
9 11587 1 1 12 ASP CB C -9.417 -6.410 1.428 1.00 . A A . 12 ASP CB 1 1
9 11588 1 1 12 ASP CG C -10.397 -7.200 2.273 1.00 . A A . 12 ASP CG 1 1
9 11589 1 1 12 ASP H H -7.932 -4.372 0.419 1.00 . A A . 12 ASP H 1 1
9 11590 1 1 12 ASP HA H -10.682 -4.672 1.416 1.00 . A A . 12 ASP HA 1 1
9 11591 1 1 12 ASP HB2 H -9.536 -6.708 0.398 1.00 . A A . 12 ASP HB2 1 1
9 11592 1 1 12 ASP HB3 H -8.415 -6.647 1.756 1.00 . A A . 12 ASP HB3 1 1
9 11593 1 1 12 ASP N N -8.892 -4.199 0.511 1.00 . A A . 12 ASP N 1 1
9 11594 1 1 12 ASP O O -8.008 -4.618 3.268 1.00 . A A . 12 ASP O 1 1
9 11595 1 1 12 ASP OD1 O -11.610 -7.144 1.984 1.00 . A A . 12 ASP OD1 1 1
9 11596 1 1 12 ASP OD2 O -9.951 -7.877 3.222 1.00 . A A . 12 ASP OD2 1 1
9 11597 1 1 13 PRO C C -8.846 -4.102 5.832 1.00 . A A . 13 PRO C 1 1
9 11598 1 1 13 PRO CA C -9.675 -3.159 4.968 1.00 . A A . 13 PRO CA 1 1
9 11599 1 1 13 PRO CB C -11.029 -2.888 5.611 1.00 . A A . 13 PRO CB 1 1
9 11600 1 1 13 PRO CD C -11.446 -3.422 3.327 1.00 . A A . 13 PRO CD 1 1
9 11601 1 1 13 PRO CG C -11.895 -2.531 4.458 1.00 . A A . 13 PRO CG 1 1
9 11602 1 1 13 PRO HA H -9.141 -2.228 4.839 1.00 . A A . 13 PRO HA 1 1
9 11603 1 1 13 PRO HB2 H -11.380 -3.777 6.115 1.00 . A A . 13 PRO HB2 1 1
9 11604 1 1 13 PRO HB3 H -10.946 -2.071 6.312 1.00 . A A . 13 PRO HB3 1 1
9 11605 1 1 13 PRO HD2 H -12.035 -4.327 3.302 1.00 . A A . 13 PRO HD2 1 1
9 11606 1 1 13 PRO HD3 H -11.513 -2.900 2.388 1.00 . A A . 13 PRO HD3 1 1
9 11607 1 1 13 PRO HG2 H -12.930 -2.722 4.704 1.00 . A A . 13 PRO HG2 1 1
9 11608 1 1 13 PRO HG3 H -11.751 -1.486 4.201 1.00 . A A . 13 PRO HG3 1 1
9 11609 1 1 13 PRO N N -10.037 -3.718 3.665 1.00 . A A . 13 PRO N 1 1
9 11610 1 1 13 PRO O O -8.184 -3.664 6.770 1.00 . A A . 13 PRO O 1 1
9 11611 1 1 14 LYS C C -6.631 -6.021 6.178 1.00 . A A . 14 LYS C 1 1
9 11612 1 1 14 LYS CA C -8.112 -6.366 6.285 1.00 . A A . 14 LYS CA 1 1
9 11613 1 1 14 LYS CB C -8.366 -7.781 5.758 1.00 . A A . 14 LYS CB 1 1
9 11614 1 1 14 LYS CD C -6.270 -9.049 6.341 1.00 . A A . 14 LYS CD 1 1
9 11615 1 1 14 LYS CE C -5.511 -9.397 7.606 1.00 . A A . 14 LYS CE 1 1
9 11616 1 1 14 LYS CG C -7.756 -8.878 6.618 1.00 . A A . 14 LYS CG 1 1
9 11617 1 1 14 LYS H H -9.453 -5.696 4.785 1.00 . A A . 14 LYS H 1 1
9 11618 1 1 14 LYS HA H -8.409 -6.314 7.320 1.00 . A A . 14 LYS HA 1 1
9 11619 1 1 14 LYS HB2 H -9.431 -7.947 5.705 1.00 . A A . 14 LYS HB2 1 1
9 11620 1 1 14 LYS HB3 H -7.949 -7.860 4.765 1.00 . A A . 14 LYS HB3 1 1
9 11621 1 1 14 LYS HD2 H -6.134 -9.841 5.620 1.00 . A A . 14 LYS HD2 1 1
9 11622 1 1 14 LYS HD3 H -5.879 -8.123 5.942 1.00 . A A . 14 LYS HD3 1 1
9 11623 1 1 14 LYS HE2 H -4.472 -9.554 7.356 1.00 . A A . 14 LYS HE2 1 1
9 11624 1 1 14 LYS HE3 H -5.594 -8.567 8.290 1.00 . A A . 14 LYS HE3 1 1
9 11625 1 1 14 LYS HG2 H -7.889 -8.621 7.658 1.00 . A A . 14 LYS HG2 1 1
9 11626 1 1 14 LYS HG3 H -8.261 -9.808 6.407 1.00 . A A . 14 LYS HG3 1 1
9 11627 1 1 14 LYS HZ1 H -5.896 -11.449 7.642 1.00 . A A . 14 LYS HZ1 1 1
9 11628 1 1 14 LYS HZ2 H -7.063 -10.519 8.439 1.00 . A A . 14 LYS HZ2 1 1
9 11629 1 1 14 LYS HZ3 H -5.559 -10.788 9.163 1.00 . A A . 14 LYS HZ3 1 1
9 11630 1 1 14 LYS N N -8.892 -5.394 5.532 1.00 . A A . 14 LYS N 1 1
9 11631 1 1 14 LYS NZ N -6.044 -10.624 8.258 1.00 . A A . 14 LYS NZ 1 1
9 11632 1 1 14 LYS O O -5.949 -5.826 7.184 1.00 . A A . 14 LYS O 1 1
9 11633 1 1 15 LEU C C -4.485 -4.157 4.967 1.00 . A A . 15 LEU C 1 1
9 11634 1 1 15 LEU CA C -4.756 -5.619 4.672 1.00 . A A . 15 LEU CA 1 1
9 11635 1 1 15 LEU CB C -4.421 -5.900 3.206 1.00 . A A . 15 LEU CB 1 1
9 11636 1 1 15 LEU CD1 C -3.380 -8.119 3.633 1.00 . A A . 15 LEU CD1 1 1
9 11637 1 1 15 LEU CD2 C -5.775 -7.998 2.939 1.00 . A A . 15 LEU CD2 1 1
9 11638 1 1 15 LEU CG C -4.396 -7.372 2.797 1.00 . A A . 15 LEU CG 1 1
9 11639 1 1 15 LEU H H -6.747 -6.120 4.190 1.00 . A A . 15 LEU H 1 1
9 11640 1 1 15 LEU HA H -4.134 -6.232 5.305 1.00 . A A . 15 LEU HA 1 1
9 11641 1 1 15 LEU HB2 H -5.141 -5.391 2.595 1.00 . A A . 15 LEU HB2 1 1
9 11642 1 1 15 LEU HB3 H -3.451 -5.480 2.999 1.00 . A A . 15 LEU HB3 1 1
9 11643 1 1 15 LEU HD11 H -3.808 -9.048 3.980 1.00 . A A . 15 LEU HD11 1 1
9 11644 1 1 15 LEU HD12 H -3.108 -7.505 4.479 1.00 . A A . 15 LEU HD12 1 1
9 11645 1 1 15 LEU HD13 H -2.503 -8.324 3.037 1.00 . A A . 15 LEU HD13 1 1
9 11646 1 1 15 LEU HD21 H -5.760 -9.001 2.535 1.00 . A A . 15 LEU HD21 1 1
9 11647 1 1 15 LEU HD22 H -6.495 -7.402 2.397 1.00 . A A . 15 LEU HD22 1 1
9 11648 1 1 15 LEU HD23 H -6.048 -8.035 3.984 1.00 . A A . 15 LEU HD23 1 1
9 11649 1 1 15 LEU HG H -4.097 -7.447 1.761 1.00 . A A . 15 LEU HG 1 1
9 11650 1 1 15 LEU N N -6.149 -5.946 4.943 1.00 . A A . 15 LEU N 1 1
9 11651 1 1 15 LEU O O -3.482 -3.808 5.579 1.00 . A A . 15 LEU O 1 1
9 11652 1 1 16 LEU C C -5.038 -1.536 6.175 1.00 . A A . 16 LEU C 1 1
9 11653 1 1 16 LEU CA C -5.259 -1.876 4.704 1.00 . A A . 16 LEU CA 1 1
9 11654 1 1 16 LEU CB C -6.506 -1.181 4.158 1.00 . A A . 16 LEU CB 1 1
9 11655 1 1 16 LEU CD1 C -8.375 -1.173 2.480 1.00 . A A . 16 LEU CD1 1 1
9 11656 1 1 16 LEU CD2 C -6.008 -1.480 1.719 1.00 . A A . 16 LEU CD2 1 1
9 11657 1 1 16 LEU CG C -7.012 -1.747 2.831 1.00 . A A . 16 LEU CG 1 1
9 11658 1 1 16 LEU H H -6.173 -3.658 4.041 1.00 . A A . 16 LEU H 1 1
9 11659 1 1 16 LEU HA H -4.396 -1.551 4.141 1.00 . A A . 16 LEU HA 1 1
9 11660 1 1 16 LEU HB2 H -7.294 -1.265 4.892 1.00 . A A . 16 LEU HB2 1 1
9 11661 1 1 16 LEU HB3 H -6.280 -0.141 4.015 1.00 . A A . 16 LEU HB3 1 1
9 11662 1 1 16 LEU HD11 H -8.922 -1.888 1.884 1.00 . A A . 16 LEU HD11 1 1
9 11663 1 1 16 LEU HD12 H -8.249 -0.265 1.918 1.00 . A A . 16 LEU HD12 1 1
9 11664 1 1 16 LEU HD13 H -8.924 -0.965 3.386 1.00 . A A . 16 LEU HD13 1 1
9 11665 1 1 16 LEU HD21 H -5.007 -1.528 2.118 1.00 . A A . 16 LEU HD21 1 1
9 11666 1 1 16 LEU HD22 H -6.182 -0.501 1.295 1.00 . A A . 16 LEU HD22 1 1
9 11667 1 1 16 LEU HD23 H -6.121 -2.228 0.950 1.00 . A A . 16 LEU HD23 1 1
9 11668 1 1 16 LEU HG H -7.120 -2.816 2.928 1.00 . A A . 16 LEU HG 1 1
9 11669 1 1 16 LEU N N -5.389 -3.309 4.515 1.00 . A A . 16 LEU N 1 1
9 11670 1 1 16 LEU O O -4.109 -0.804 6.516 1.00 . A A . 16 LEU O 1 1
9 11671 1 1 17 LYS C C -4.505 -2.516 9.000 1.00 . A A . 17 LYS C 1 1
9 11672 1 1 17 LYS CA C -5.760 -1.832 8.475 1.00 . A A . 17 LYS CA 1 1
9 11673 1 1 17 LYS CB C -6.993 -2.343 9.221 1.00 . A A . 17 LYS CB 1 1
9 11674 1 1 17 LYS CD C -9.471 -2.202 9.554 1.00 . A A . 17 LYS CD 1 1
9 11675 1 1 17 LYS CE C -10.713 -1.357 9.343 1.00 . A A . 17 LYS CE 1 1
9 11676 1 1 17 LYS CG C -8.255 -1.562 8.911 1.00 . A A . 17 LYS CG 1 1
9 11677 1 1 17 LYS H H -6.625 -2.628 6.716 1.00 . A A . 17 LYS H 1 1
9 11678 1 1 17 LYS HA H -5.669 -0.767 8.630 1.00 . A A . 17 LYS HA 1 1
9 11679 1 1 17 LYS HB2 H -7.163 -3.373 8.954 1.00 . A A . 17 LYS HB2 1 1
9 11680 1 1 17 LYS HB3 H -6.810 -2.280 10.284 1.00 . A A . 17 LYS HB3 1 1
9 11681 1 1 17 LYS HD2 H -9.630 -3.174 9.113 1.00 . A A . 17 LYS HD2 1 1
9 11682 1 1 17 LYS HD3 H -9.292 -2.308 10.615 1.00 . A A . 17 LYS HD3 1 1
9 11683 1 1 17 LYS HE2 H -10.517 -0.362 9.708 1.00 . A A . 17 LYS HE2 1 1
9 11684 1 1 17 LYS HE3 H -10.931 -1.316 8.286 1.00 . A A . 17 LYS HE3 1 1
9 11685 1 1 17 LYS HG2 H -8.147 -0.556 9.285 1.00 . A A . 17 LYS HG2 1 1
9 11686 1 1 17 LYS HG3 H -8.396 -1.537 7.839 1.00 . A A . 17 LYS HG3 1 1
9 11687 1 1 17 LYS HZ1 H -12.726 -1.305 9.905 1.00 . A A . 17 LYS HZ1 1 1
9 11688 1 1 17 LYS HZ2 H -11.703 -1.961 11.082 1.00 . A A . 17 LYS HZ2 1 1
9 11689 1 1 17 LYS HZ3 H -12.107 -2.869 9.713 1.00 . A A . 17 LYS HZ3 1 1
9 11690 1 1 17 LYS N N -5.893 -2.069 7.044 1.00 . A A . 17 LYS N 1 1
9 11691 1 1 17 LYS NZ N -11.896 -1.912 10.061 1.00 . A A . 17 LYS NZ 1 1
9 11692 1 1 17 LYS O O -3.945 -2.118 10.021 1.00 . A A . 17 LYS O 1 1
9 11693 1 1 18 ASN C C -1.811 -4.080 7.582 1.00 . A A . 18 ASN C 1 1
9 11694 1 1 18 ASN CA C -2.873 -4.293 8.650 1.00 . A A . 18 ASN CA 1 1
9 11695 1 1 18 ASN CB C -3.189 -5.788 8.781 1.00 . A A . 18 ASN CB 1 1
9 11696 1 1 18 ASN CG C -2.316 -6.480 9.811 1.00 . A A . 18 ASN CG 1 1
9 11697 1 1 18 ASN H H -4.571 -3.823 7.485 1.00 . A A . 18 ASN H 1 1
9 11698 1 1 18 ASN HA H -2.511 -3.914 9.595 1.00 . A A . 18 ASN HA 1 1
9 11699 1 1 18 ASN HB2 H -4.222 -5.916 9.065 1.00 . A A . 18 ASN HB2 1 1
9 11700 1 1 18 ASN HB3 H -3.027 -6.264 7.824 1.00 . A A . 18 ASN HB3 1 1
9 11701 1 1 18 ASN HD21 H -2.674 -8.243 8.962 1.00 . A A . 18 ASN HD21 1 1
9 11702 1 1 18 ASN HD22 H -1.637 -8.272 10.343 1.00 . A A . 18 ASN HD22 1 1
9 11703 1 1 18 ASN N N -4.071 -3.551 8.286 1.00 . A A . 18 ASN N 1 1
9 11704 1 1 18 ASN ND2 N -2.197 -7.799 9.694 1.00 . A A . 18 ASN ND2 1 1
9 11705 1 1 18 ASN O O -1.429 -5.018 6.887 1.00 . A A . 18 ASN O 1 1
9 11706 1 1 18 ASN OD1 O -1.767 -5.842 10.707 1.00 . A A . 18 ASN OD1 1 1
9 11707 1 1 19 ILE C C 0.704 -3.577 6.275 1.00 . A A . 19 ILE C 1 1
9 11708 1 1 19 ILE CA C -0.346 -2.478 6.450 1.00 . A A . 19 ILE CA 1 1
9 11709 1 1 19 ILE CB C 0.350 -1.138 6.776 1.00 . A A . 19 ILE CB 1 1
9 11710 1 1 19 ILE CD1 C -1.049 0.224 5.112 1.00 . A A . 19 ILE CD1 1 1
9 11711 1 1 19 ILE CG1 C -0.611 0.040 6.557 1.00 . A A . 19 ILE CG1 1 1
9 11712 1 1 19 ILE CG2 C 1.606 -0.962 5.927 1.00 . A A . 19 ILE CG2 1 1
9 11713 1 1 19 ILE H H -1.697 -2.135 8.046 1.00 . A A . 19 ILE H 1 1
9 11714 1 1 19 ILE HA H -0.866 -2.358 5.511 1.00 . A A . 19 ILE HA 1 1
9 11715 1 1 19 ILE HB H 0.648 -1.159 7.814 1.00 . A A . 19 ILE HB 1 1
9 11716 1 1 19 ILE HD11 H -1.502 1.195 5.000 1.00 . A A . 19 ILE HD11 1 1
9 11717 1 1 19 ILE HD12 H -1.768 -0.539 4.841 1.00 . A A . 19 ILE HD12 1 1
9 11718 1 1 19 ILE HD13 H -0.189 0.153 4.463 1.00 . A A . 19 ILE HD13 1 1
9 11719 1 1 19 ILE HG12 H -1.496 -0.100 7.158 1.00 . A A . 19 ILE HG12 1 1
9 11720 1 1 19 ILE HG13 H -0.120 0.947 6.867 1.00 . A A . 19 ILE HG13 1 1
9 11721 1 1 19 ILE HG21 H 1.328 -0.653 4.931 1.00 . A A . 19 ILE HG21 1 1
9 11722 1 1 19 ILE HG22 H 2.142 -1.897 5.874 1.00 . A A . 19 ILE HG22 1 1
9 11723 1 1 19 ILE HG23 H 2.238 -0.211 6.373 1.00 . A A . 19 ILE HG23 1 1
9 11724 1 1 19 ILE N N -1.351 -2.833 7.452 1.00 . A A . 19 ILE N 1 1
9 11725 1 1 19 ILE O O 0.991 -3.968 5.148 1.00 . A A . 19 ILE O 1 1
9 11726 1 1 20 PRO C C 1.800 -6.269 6.372 1.00 . A A . 20 PRO C 1 1
9 11727 1 1 20 PRO CA C 2.309 -5.151 7.267 1.00 . A A . 20 PRO CA 1 1
9 11728 1 1 20 PRO CB C 2.418 -5.644 8.704 1.00 . A A . 20 PRO CB 1 1
9 11729 1 1 20 PRO CD C 1.129 -3.635 8.766 1.00 . A A . 20 PRO CD 1 1
9 11730 1 1 20 PRO CG C 2.158 -4.432 9.524 1.00 . A A . 20 PRO CG 1 1
9 11731 1 1 20 PRO HA H 3.267 -4.791 6.915 1.00 . A A . 20 PRO HA 1 1
9 11732 1 1 20 PRO HB2 H 1.672 -6.412 8.879 1.00 . A A . 20 PRO HB2 1 1
9 11733 1 1 20 PRO HB3 H 3.405 -6.042 8.883 1.00 . A A . 20 PRO HB3 1 1
9 11734 1 1 20 PRO HD2 H 0.136 -3.874 9.114 1.00 . A A . 20 PRO HD2 1 1
9 11735 1 1 20 PRO HD3 H 1.321 -2.578 8.867 1.00 . A A . 20 PRO HD3 1 1
9 11736 1 1 20 PRO HG2 H 1.774 -4.720 10.488 1.00 . A A . 20 PRO HG2 1 1
9 11737 1 1 20 PRO HG3 H 3.067 -3.861 9.636 1.00 . A A . 20 PRO HG3 1 1
9 11738 1 1 20 PRO N N 1.320 -4.075 7.368 1.00 . A A . 20 PRO N 1 1
9 11739 1 1 20 PRO O O 2.495 -6.742 5.472 1.00 . A A . 20 PRO O 1 1
9 11740 1 1 21 MET C C -0.331 -7.230 4.455 1.00 . A A . 21 MET C 1 1
9 11741 1 1 21 MET CA C -0.100 -7.717 5.884 1.00 . A A . 21 MET CA 1 1
9 11742 1 1 21 MET CB C -1.423 -8.050 6.572 1.00 . A A . 21 MET CB 1 1
9 11743 1 1 21 MET CE C 0.362 -10.696 7.295 1.00 . A A . 21 MET CE 1 1
9 11744 1 1 21 MET CG C -1.935 -9.458 6.319 1.00 . A A . 21 MET CG 1 1
9 11745 1 1 21 MET H H 0.091 -6.263 7.393 1.00 . A A . 21 MET H 1 1
9 11746 1 1 21 MET HA H 0.532 -8.591 5.868 1.00 . A A . 21 MET HA 1 1
9 11747 1 1 21 MET HB2 H -1.288 -7.927 7.637 1.00 . A A . 21 MET HB2 1 1
9 11748 1 1 21 MET HB3 H -2.174 -7.351 6.233 1.00 . A A . 21 MET HB3 1 1
9 11749 1 1 21 MET HE1 H 0.807 -11.434 7.946 1.00 . A A . 21 MET HE1 1 1
9 11750 1 1 21 MET HE2 H 0.789 -9.727 7.505 1.00 . A A . 21 MET HE2 1 1
9 11751 1 1 21 MET HE3 H 0.555 -10.960 6.266 1.00 . A A . 21 MET HE3 1 1
9 11752 1 1 21 MET HG2 H -3.016 -9.428 6.312 1.00 . A A . 21 MET HG2 1 1
9 11753 1 1 21 MET HG3 H -1.579 -9.791 5.356 1.00 . A A . 21 MET HG3 1 1
9 11754 1 1 21 MET N N 0.569 -6.678 6.645 1.00 . A A . 21 MET N 1 1
9 11755 1 1 21 MET O O -0.135 -7.967 3.490 1.00 . A A . 21 MET O 1 1
9 11756 1 1 21 MET SD S -1.406 -10.642 7.576 1.00 . A A . 21 MET SD 1 1
9 11757 1 1 22 TRP C C 0.256 -5.466 2.190 1.00 . A A . 22 TRP C 1 1
9 11758 1 1 22 TRP CA C -0.995 -5.345 3.051 1.00 . A A . 22 TRP CA 1 1
9 11759 1 1 22 TRP CB C -1.353 -3.874 3.282 1.00 . A A . 22 TRP CB 1 1
9 11760 1 1 22 TRP CD1 C -2.937 -3.144 1.410 1.00 . A A . 22 TRP CD1 1 1
9 11761 1 1 22 TRP CD2 C -0.893 -2.240 1.298 1.00 . A A . 22 TRP CD2 1 1
9 11762 1 1 22 TRP CE2 C -1.657 -1.758 0.218 1.00 . A A . 22 TRP CE2 1 1
9 11763 1 1 22 TRP CE3 C 0.431 -1.806 1.435 1.00 . A A . 22 TRP CE3 1 1
9 11764 1 1 22 TRP CG C -1.729 -3.127 2.044 1.00 . A A . 22 TRP CG 1 1
9 11765 1 1 22 TRP CH2 C 0.152 -0.461 -0.564 1.00 . A A . 22 TRP CH2 1 1
9 11766 1 1 22 TRP CZ2 C -1.146 -0.867 -0.719 1.00 . A A . 22 TRP CZ2 1 1
9 11767 1 1 22 TRP CZ3 C 0.939 -0.920 0.500 1.00 . A A . 22 TRP CZ3 1 1
9 11768 1 1 22 TRP H H -0.982 -5.476 5.149 1.00 . A A . 22 TRP H 1 1
9 11769 1 1 22 TRP HA H -1.817 -5.843 2.560 1.00 . A A . 22 TRP HA 1 1
9 11770 1 1 22 TRP HB2 H -2.184 -3.827 3.960 1.00 . A A . 22 TRP HB2 1 1
9 11771 1 1 22 TRP HB3 H -0.508 -3.369 3.730 1.00 . A A . 22 TRP HB3 1 1
9 11772 1 1 22 TRP HD1 H -3.788 -3.723 1.738 1.00 . A A . 22 TRP HD1 1 1
9 11773 1 1 22 TRP HE1 H -3.649 -2.166 -0.305 1.00 . A A . 22 TRP HE1 1 1
9 11774 1 1 22 TRP HE3 H 1.053 -2.149 2.257 1.00 . A A . 22 TRP HE3 1 1
9 11775 1 1 22 TRP HH2 H 0.590 0.229 -1.269 1.00 . A A . 22 TRP HH2 1 1
9 11776 1 1 22 TRP HZ2 H -1.739 -0.505 -1.546 1.00 . A A . 22 TRP HZ2 1 1
9 11777 1 1 22 TRP HZ3 H 1.958 -0.578 0.581 1.00 . A A . 22 TRP HZ3 1 1
9 11778 1 1 22 TRP N N -0.773 -5.980 4.340 1.00 . A A . 22 TRP N 1 1
9 11779 1 1 22 TRP NE1 N -2.903 -2.321 0.312 1.00 . A A . 22 TRP NE1 1 1
9 11780 1 1 22 TRP O O 0.179 -5.649 0.975 1.00 . A A . 22 TRP O 1 1
9 11781 1 1 23 LEU C C 3.029 -6.919 1.861 1.00 . A A . 23 LEU C 1 1
9 11782 1 1 23 LEU CA C 2.693 -5.465 2.178 1.00 . A A . 23 LEU CA 1 1
9 11783 1 1 23 LEU CB C 3.780 -4.866 3.065 1.00 . A A . 23 LEU CB 1 1
9 11784 1 1 23 LEU CD1 C 4.784 -2.875 4.197 1.00 . A A . 23 LEU CD1 1 1
9 11785 1 1 23 LEU CD2 C 4.051 -2.713 1.815 1.00 . A A . 23 LEU CD2 1 1
9 11786 1 1 23 LEU CG C 3.768 -3.343 3.170 1.00 . A A . 23 LEU CG 1 1
9 11787 1 1 23 LEU H H 1.392 -5.196 3.806 1.00 . A A . 23 LEU H 1 1
9 11788 1 1 23 LEU HA H 2.642 -4.905 1.253 1.00 . A A . 23 LEU HA 1 1
9 11789 1 1 23 LEU HB2 H 3.668 -5.275 4.059 1.00 . A A . 23 LEU HB2 1 1
9 11790 1 1 23 LEU HB3 H 4.733 -5.170 2.678 1.00 . A A . 23 LEU HB3 1 1
9 11791 1 1 23 LEU HD11 H 5.153 -1.900 3.919 1.00 . A A . 23 LEU HD11 1 1
9 11792 1 1 23 LEU HD12 H 5.608 -3.576 4.241 1.00 . A A . 23 LEU HD12 1 1
9 11793 1 1 23 LEU HD13 H 4.312 -2.817 5.167 1.00 . A A . 23 LEU HD13 1 1
9 11794 1 1 23 LEU HD21 H 3.862 -1.652 1.865 1.00 . A A . 23 LEU HD21 1 1
9 11795 1 1 23 LEU HD22 H 3.410 -3.160 1.071 1.00 . A A . 23 LEU HD22 1 1
9 11796 1 1 23 LEU HD23 H 5.083 -2.883 1.548 1.00 . A A . 23 LEU HD23 1 1
9 11797 1 1 23 LEU HG H 2.791 -3.017 3.494 1.00 . A A . 23 LEU HG 1 1
9 11798 1 1 23 LEU N N 1.407 -5.359 2.843 1.00 . A A . 23 LEU N 1 1
9 11799 1 1 23 LEU O O 3.773 -7.198 0.924 1.00 . A A . 23 LEU O 1 1
9 11800 1 1 24 LYS C C 2.178 -9.678 1.099 1.00 . A A . 24 LYS C 1 1
9 11801 1 1 24 LYS CA C 2.719 -9.244 2.456 1.00 . A A . 24 LYS CA 1 1
9 11802 1 1 24 LYS CB C 2.072 -10.020 3.593 1.00 . A A . 24 LYS CB 1 1
9 11803 1 1 24 LYS CD C 3.153 -12.269 3.684 1.00 . A A . 24 LYS CD 1 1
9 11804 1 1 24 LYS CE C 4.243 -12.183 2.630 1.00 . A A . 24 LYS CE 1 1
9 11805 1 1 24 LYS CG C 1.921 -11.473 3.290 1.00 . A A . 24 LYS CG 1 1
9 11806 1 1 24 LYS H H 1.886 -7.581 3.364 1.00 . A A . 24 LYS H 1 1
9 11807 1 1 24 LYS HA H 3.775 -9.417 2.482 1.00 . A A . 24 LYS HA 1 1
9 11808 1 1 24 LYS HB2 H 2.680 -9.917 4.479 1.00 . A A . 24 LYS HB2 1 1
9 11809 1 1 24 LYS HB3 H 1.095 -9.615 3.788 1.00 . A A . 24 LYS HB3 1 1
9 11810 1 1 24 LYS HD2 H 3.536 -11.881 4.616 1.00 . A A . 24 LYS HD2 1 1
9 11811 1 1 24 LYS HD3 H 2.868 -13.300 3.813 1.00 . A A . 24 LYS HD3 1 1
9 11812 1 1 24 LYS HE2 H 4.439 -11.142 2.422 1.00 . A A . 24 LYS HE2 1 1
9 11813 1 1 24 LYS HE3 H 5.138 -12.649 3.016 1.00 . A A . 24 LYS HE3 1 1
9 11814 1 1 24 LYS HG2 H 1.076 -11.847 3.822 1.00 . A A . 24 LYS HG2 1 1
9 11815 1 1 24 LYS HG3 H 1.759 -11.566 2.236 1.00 . A A . 24 LYS HG3 1 1
9 11816 1 1 24 LYS HZ1 H 2.966 -12.451 0.998 1.00 . A A . 24 LYS HZ1 1 1
9 11817 1 1 24 LYS HZ2 H 3.699 -13.877 1.536 1.00 . A A . 24 LYS HZ2 1 1
9 11818 1 1 24 LYS HZ3 H 4.596 -12.748 0.651 1.00 . A A . 24 LYS HZ3 1 1
9 11819 1 1 24 LYS N N 2.481 -7.843 2.649 1.00 . A A . 24 LYS N 1 1
9 11820 1 1 24 LYS NZ N 3.848 -12.862 1.365 1.00 . A A . 24 LYS NZ 1 1
9 11821 1 1 24 LYS O O 2.791 -10.489 0.404 1.00 . A A . 24 LYS O 1 1
9 11822 1 1 25 SER C C 1.201 -8.748 -1.674 1.00 . A A . 25 SER C 1 1
9 11823 1 1 25 SER CA C 0.420 -9.439 -0.562 1.00 . A A . 25 SER CA 1 1
9 11824 1 1 25 SER CB C -1.049 -9.003 -0.587 1.00 . A A . 25 SER CB 1 1
9 11825 1 1 25 SER H H 0.574 -8.502 1.329 1.00 . A A . 25 SER H 1 1
9 11826 1 1 25 SER HA H 0.476 -10.508 -0.707 1.00 . A A . 25 SER HA 1 1
9 11827 1 1 25 SER HB2 H -1.118 -7.945 -0.372 1.00 . A A . 25 SER HB2 1 1
9 11828 1 1 25 SER HB3 H -1.465 -9.199 -1.564 1.00 . A A . 25 SER HB3 1 1
9 11829 1 1 25 SER HG H -2.666 -9.933 0.015 1.00 . A A . 25 SER HG 1 1
9 11830 1 1 25 SER N N 1.026 -9.129 0.725 1.00 . A A . 25 SER N 1 1
9 11831 1 1 25 SER O O 0.945 -8.957 -2.861 1.00 . A A . 25 SER O 1 1
9 11832 1 1 25 SER OG O -1.807 -9.711 0.380 1.00 . A A . 25 SER OG 1 1
9 11833 1 1 26 LEU C C 4.465 -7.603 -2.046 1.00 . A A . 26 LEU C 1 1
9 11834 1 1 26 LEU CA C 3.007 -7.182 -2.200 1.00 . A A . 26 LEU CA 1 1
9 11835 1 1 26 LEU CB C 2.874 -5.680 -1.959 1.00 . A A . 26 LEU CB 1 1
9 11836 1 1 26 LEU CD1 C 1.398 -3.695 -1.537 1.00 . A A . 26 LEU CD1 1 1
9 11837 1 1 26 LEU CD2 C 0.824 -5.327 -3.351 1.00 . A A . 26 LEU CD2 1 1
9 11838 1 1 26 LEU CG C 1.440 -5.154 -1.970 1.00 . A A . 26 LEU CG 1 1
9 11839 1 1 26 LEU H H 2.301 -7.794 -0.305 1.00 . A A . 26 LEU H 1 1
9 11840 1 1 26 LEU HA H 2.678 -7.410 -3.203 1.00 . A A . 26 LEU HA 1 1
9 11841 1 1 26 LEU HB2 H 3.312 -5.450 -0.998 1.00 . A A . 26 LEU HB2 1 1
9 11842 1 1 26 LEU HB3 H 3.431 -5.161 -2.725 1.00 . A A . 26 LEU HB3 1 1
9 11843 1 1 26 LEU HD11 H 0.375 -3.350 -1.540 1.00 . A A . 26 LEU HD11 1 1
9 11844 1 1 26 LEU HD12 H 1.982 -3.097 -2.219 1.00 . A A . 26 LEU HD12 1 1
9 11845 1 1 26 LEU HD13 H 1.804 -3.605 -0.540 1.00 . A A . 26 LEU HD13 1 1
9 11846 1 1 26 LEU HD21 H 0.286 -4.430 -3.619 1.00 . A A . 26 LEU HD21 1 1
9 11847 1 1 26 LEU HD22 H 0.140 -6.165 -3.336 1.00 . A A . 26 LEU HD22 1 1
9 11848 1 1 26 LEU HD23 H 1.604 -5.511 -4.075 1.00 . A A . 26 LEU HD23 1 1
9 11849 1 1 26 LEU HG H 0.853 -5.729 -1.268 1.00 . A A . 26 LEU HG 1 1
9 11850 1 1 26 LEU N N 2.160 -7.917 -1.267 1.00 . A A . 26 LEU N 1 1
9 11851 1 1 26 LEU O O 5.351 -7.071 -2.718 1.00 . A A . 26 LEU O 1 1
9 11852 1 1 27 ARG C C 6.944 -8.004 -0.252 1.00 . A A . 27 ARG C 1 1
9 11853 1 1 27 ARG CA C 6.043 -9.066 -0.878 1.00 . A A . 27 ARG CA 1 1
9 11854 1 1 27 ARG CB C 6.678 -9.602 -2.163 1.00 . A A . 27 ARG CB 1 1
9 11855 1 1 27 ARG CD C 7.144 -11.985 -1.537 1.00 . A A . 27 ARG CD 1 1
9 11856 1 1 27 ARG CG C 6.350 -11.058 -2.442 1.00 . A A . 27 ARG CG 1 1
9 11857 1 1 27 ARG CZ C 9.454 -12.835 -1.599 1.00 . A A . 27 ARG CZ 1 1
9 11858 1 1 27 ARG H H 3.945 -8.918 -0.638 1.00 . A A . 27 ARG H 1 1
9 11859 1 1 27 ARG HA H 5.943 -9.882 -0.178 1.00 . A A . 27 ARG HA 1 1
9 11860 1 1 27 ARG HB2 H 6.331 -9.012 -2.997 1.00 . A A . 27 ARG HB2 1 1
9 11861 1 1 27 ARG HB3 H 7.752 -9.505 -2.088 1.00 . A A . 27 ARG HB3 1 1
9 11862 1 1 27 ARG HD2 H 6.911 -11.750 -0.509 1.00 . A A . 27 ARG HD2 1 1
9 11863 1 1 27 ARG HD3 H 6.861 -13.006 -1.747 1.00 . A A . 27 ARG HD3 1 1
9 11864 1 1 27 ARG HE H 8.918 -10.955 -1.995 1.00 . A A . 27 ARG HE 1 1
9 11865 1 1 27 ARG HG2 H 5.296 -11.219 -2.269 1.00 . A A . 27 ARG HG2 1 1
9 11866 1 1 27 ARG HG3 H 6.588 -11.281 -3.471 1.00 . A A . 27 ARG HG3 1 1
9 11867 1 1 27 ARG HH11 H 8.061 -14.213 -1.101 1.00 . A A . 27 ARG HH11 1 1
9 11868 1 1 27 ARG HH12 H 9.692 -14.792 -1.152 1.00 . A A . 27 ARG HH12 1 1
9 11869 1 1 27 ARG HH21 H 11.065 -11.708 -2.064 1.00 . A A . 27 ARG HH21 1 1
9 11870 1 1 27 ARG HH22 H 11.400 -13.368 -1.699 1.00 . A A . 27 ARG HH22 1 1
9 11871 1 1 27 ARG N N 4.700 -8.552 -1.143 1.00 . A A . 27 ARG N 1 1
9 11872 1 1 27 ARG NE N 8.583 -11.841 -1.740 1.00 . A A . 27 ARG NE 1 1
9 11873 1 1 27 ARG NH1 N 9.035 -14.046 -1.256 1.00 . A A . 27 ARG NH1 1 1
9 11874 1 1 27 ARG NH2 N 10.745 -12.619 -1.804 1.00 . A A . 27 ARG NH2 1 1
9 11875 1 1 27 ARG O O 8.147 -8.219 -0.096 1.00 . A A . 27 ARG O 1 1
9 11876 1 1 28 LEU C C 6.963 -5.783 2.235 1.00 . A A . 28 LEU C 1 1
9 11877 1 1 28 LEU CA C 7.132 -5.784 0.724 1.00 . A A . 28 LEU CA 1 1
9 11878 1 1 28 LEU CB C 6.723 -4.424 0.152 1.00 . A A . 28 LEU CB 1 1
9 11879 1 1 28 LEU CD1 C 5.876 -3.819 -2.126 1.00 . A A . 28 LEU CD1 1 1
9 11880 1 1 28 LEU CD2 C 8.170 -3.126 -1.427 1.00 . A A . 28 LEU CD2 1 1
9 11881 1 1 28 LEU CG C 7.101 -4.199 -1.312 1.00 . A A . 28 LEU CG 1 1
9 11882 1 1 28 LEU H H 5.406 -6.741 -0.047 1.00 . A A . 28 LEU H 1 1
9 11883 1 1 28 LEU HA H 8.186 -5.955 0.506 1.00 . A A . 28 LEU HA 1 1
9 11884 1 1 28 LEU HB2 H 5.653 -4.327 0.246 1.00 . A A . 28 LEU HB2 1 1
9 11885 1 1 28 LEU HB3 H 7.189 -3.648 0.748 1.00 . A A . 28 LEU HB3 1 1
9 11886 1 1 28 LEU HD11 H 6.184 -3.509 -3.114 1.00 . A A . 28 LEU HD11 1 1
9 11887 1 1 28 LEU HD12 H 5.357 -3.008 -1.638 1.00 . A A . 28 LEU HD12 1 1
9 11888 1 1 28 LEU HD13 H 5.219 -4.672 -2.205 1.00 . A A . 28 LEU HD13 1 1
9 11889 1 1 28 LEU HD21 H 8.112 -2.663 -2.401 1.00 . A A . 28 LEU HD21 1 1
9 11890 1 1 28 LEU HD22 H 9.145 -3.573 -1.300 1.00 . A A . 28 LEU HD22 1 1
9 11891 1 1 28 LEU HD23 H 8.015 -2.379 -0.663 1.00 . A A . 28 LEU HD23 1 1
9 11892 1 1 28 LEU HG H 7.501 -5.116 -1.719 1.00 . A A . 28 LEU HG 1 1
9 11893 1 1 28 LEU N N 6.365 -6.862 0.107 1.00 . A A . 28 LEU N 1 1
9 11894 1 1 28 LEU O O 7.181 -4.760 2.883 1.00 . A A . 28 LEU O 1 1
9 11895 1 1 29 HIS C C 7.814 -6.793 4.830 1.00 . A A . 29 HIS C 1 1
9 11896 1 1 29 HIS CA C 6.432 -7.024 4.248 1.00 . A A . 29 HIS CA 1 1
9 11897 1 1 29 HIS CB C 5.899 -8.391 4.673 1.00 . A A . 29 HIS CB 1 1
9 11898 1 1 29 HIS CD2 C 7.368 -10.530 4.732 1.00 . A A . 29 HIS CD2 1 1
9 11899 1 1 29 HIS CE1 C 7.571 -10.838 2.570 1.00 . A A . 29 HIS CE1 1 1
9 11900 1 1 29 HIS CG C 6.683 -9.538 4.114 1.00 . A A . 29 HIS CG 1 1
9 11901 1 1 29 HIS H H 6.331 -7.692 2.237 1.00 . A A . 29 HIS H 1 1
9 11902 1 1 29 HIS HA H 5.763 -6.245 4.590 1.00 . A A . 29 HIS HA 1 1
9 11903 1 1 29 HIS HB2 H 5.937 -8.457 5.751 1.00 . A A . 29 HIS HB2 1 1
9 11904 1 1 29 HIS HB3 H 4.876 -8.492 4.343 1.00 . A A . 29 HIS HB3 1 1
9 11905 1 1 29 HIS HD1 H 6.449 -9.209 2.045 1.00 . A A . 29 HIS HD1 1 1
9 11906 1 1 29 HIS HD2 H 7.469 -10.670 5.799 1.00 . A A . 29 HIS HD2 1 1
9 11907 1 1 29 HIS HE1 H 7.853 -11.251 1.613 1.00 . A A . 29 HIS HE1 1 1
9 11908 1 1 29 HIS HE2 H 8.425 -12.143 3.900 1.00 . A A . 29 HIS HE2 1 1
9 11909 1 1 29 HIS N N 6.554 -6.921 2.800 1.00 . A A . 29 HIS N 1 1
9 11910 1 1 29 HIS ND1 N 6.831 -9.760 2.760 1.00 . A A . 29 HIS ND1 1 1
9 11911 1 1 29 HIS NE2 N 7.909 -11.322 3.751 1.00 . A A . 29 HIS NE2 1 1
9 11912 1 1 29 HIS O O 8.001 -6.622 6.033 1.00 . A A . 29 HIS O 1 1
9 11913 1 1 30 LYS C C 10.309 -5.188 4.829 1.00 . A A . 30 LYS C 1 1
9 11914 1 1 30 LYS CA C 10.174 -6.580 4.238 1.00 . A A . 30 LYS CA 1 1
9 11915 1 1 30 LYS CB C 11.005 -6.697 2.955 1.00 . A A . 30 LYS CB 1 1
9 11916 1 1 30 LYS CD C 11.184 -6.025 0.549 1.00 . A A . 30 LYS CD 1 1
9 11917 1 1 30 LYS CE C 10.462 -6.080 -0.782 1.00 . A A . 30 LYS CE 1 1
9 11918 1 1 30 LYS CG C 10.244 -6.340 1.696 1.00 . A A . 30 LYS CG 1 1
9 11919 1 1 30 LYS H H 8.539 -7.012 2.998 1.00 . A A . 30 LYS H 1 1
9 11920 1 1 30 LYS HA H 10.502 -7.316 4.956 1.00 . A A . 30 LYS HA 1 1
9 11921 1 1 30 LYS HB2 H 11.849 -6.039 3.021 1.00 . A A . 30 LYS HB2 1 1
9 11922 1 1 30 LYS HB3 H 11.350 -7.709 2.855 1.00 . A A . 30 LYS HB3 1 1
9 11923 1 1 30 LYS HD2 H 11.579 -5.034 0.689 1.00 . A A . 30 LYS HD2 1 1
9 11924 1 1 30 LYS HD3 H 11.990 -6.744 0.545 1.00 . A A . 30 LYS HD3 1 1
9 11925 1 1 30 LYS HE2 H 9.902 -6.999 -0.827 1.00 . A A . 30 LYS HE2 1 1
9 11926 1 1 30 LYS HE3 H 9.783 -5.242 -0.844 1.00 . A A . 30 LYS HE3 1 1
9 11927 1 1 30 LYS HG2 H 9.621 -7.175 1.414 1.00 . A A . 30 LYS HG2 1 1
9 11928 1 1 30 LYS HG3 H 9.626 -5.475 1.892 1.00 . A A . 30 LYS HG3 1 1
9 11929 1 1 30 LYS HZ1 H 12.074 -6.822 -1.883 1.00 . A A . 30 LYS HZ1 1 1
9 11930 1 1 30 LYS HZ2 H 11.942 -5.136 -1.914 1.00 . A A . 30 LYS HZ2 1 1
9 11931 1 1 30 LYS HZ3 H 10.882 -6.083 -2.828 1.00 . A A . 30 LYS HZ3 1 1
9 11932 1 1 30 LYS N N 8.781 -6.821 3.923 1.00 . A A . 30 LYS N 1 1
9 11933 1 1 30 LYS NZ N 11.406 -6.027 -1.932 1.00 . A A . 30 LYS NZ 1 1
9 11934 1 1 30 LYS O O 11.117 -4.939 5.724 1.00 . A A . 30 LYS O 1 1
9 11935 1 1 31 TYR C C 8.219 -2.664 5.589 1.00 . A A . 31 TYR C 1 1
9 11936 1 1 31 TYR CA C 9.452 -2.907 4.737 1.00 . A A . 31 TYR CA 1 1
9 11937 1 1 31 TYR CB C 9.445 -1.987 3.524 1.00 . A A . 31 TYR CB 1 1
9 11938 1 1 31 TYR CD1 C 11.953 -1.892 3.256 1.00 . A A . 31 TYR CD1 1 1
9 11939 1 1 31 TYR CD2 C 10.630 -2.434 1.350 1.00 . A A . 31 TYR CD2 1 1
9 11940 1 1 31 TYR CE1 C 13.103 -2.006 2.498 1.00 . A A . 31 TYR CE1 1 1
9 11941 1 1 31 TYR CE2 C 11.775 -2.554 0.585 1.00 . A A . 31 TYR CE2 1 1
9 11942 1 1 31 TYR CG C 10.700 -2.101 2.693 1.00 . A A . 31 TYR CG 1 1
9 11943 1 1 31 TYR CZ C 13.008 -2.338 1.164 1.00 . A A . 31 TYR CZ 1 1
9 11944 1 1 31 TYR H H 8.901 -4.568 3.572 1.00 . A A . 31 TYR H 1 1
9 11945 1 1 31 TYR HA H 10.331 -2.708 5.327 1.00 . A A . 31 TYR HA 1 1
9 11946 1 1 31 TYR HB2 H 8.605 -2.242 2.892 1.00 . A A . 31 TYR HB2 1 1
9 11947 1 1 31 TYR HB3 H 9.347 -0.967 3.853 1.00 . A A . 31 TYR HB3 1 1
9 11948 1 1 31 TYR HD1 H 12.023 -1.633 4.302 1.00 . A A . 31 TYR HD1 1 1
9 11949 1 1 31 TYR HD2 H 9.659 -2.594 0.901 1.00 . A A . 31 TYR HD2 1 1
9 11950 1 1 31 TYR HE1 H 14.068 -1.837 2.953 1.00 . A A . 31 TYR HE1 1 1
9 11951 1 1 31 TYR HE2 H 11.702 -2.814 -0.458 1.00 . A A . 31 TYR HE2 1 1
9 11952 1 1 31 TYR HH H 14.810 -2.952 0.893 1.00 . A A . 31 TYR HH 1 1
9 11953 1 1 31 TYR N N 9.493 -4.290 4.299 1.00 . A A . 31 TYR N 1 1
9 11954 1 1 31 TYR O O 7.764 -1.529 5.735 1.00 . A A . 31 TYR O 1 1
9 11955 1 1 31 TYR OH O 14.151 -2.455 0.405 1.00 . A A . 31 TYR OH 1 1
9 11956 1 1 32 SER C C 6.766 -2.749 8.172 1.00 . A A . 32 SER C 1 1
9 11957 1 1 32 SER CA C 6.500 -3.654 6.988 1.00 . A A . 32 SER CA 1 1
9 11958 1 1 32 SER CB C 6.082 -5.039 7.481 1.00 . A A . 32 SER CB 1 1
9 11959 1 1 32 SER H H 8.092 -4.616 5.993 1.00 . A A . 32 SER H 1 1
9 11960 1 1 32 SER HA H 5.703 -3.231 6.399 1.00 . A A . 32 SER HA 1 1
9 11961 1 1 32 SER HB2 H 5.547 -5.553 6.697 1.00 . A A . 32 SER HB2 1 1
9 11962 1 1 32 SER HB3 H 6.962 -5.604 7.749 1.00 . A A . 32 SER HB3 1 1
9 11963 1 1 32 SER HG H 5.692 -5.305 9.381 1.00 . A A . 32 SER HG 1 1
9 11964 1 1 32 SER N N 7.680 -3.743 6.147 1.00 . A A . 32 SER N 1 1
9 11965 1 1 32 SER O O 5.955 -1.896 8.499 1.00 . A A . 32 SER O 1 1
9 11966 1 1 32 SER OG O 5.242 -4.940 8.617 1.00 . A A . 32 SER OG 1 1
9 11967 1 1 33 ASP C C 8.359 -0.661 9.598 1.00 . A A . 33 ASP C 1 1
9 11968 1 1 33 ASP CA C 8.281 -2.142 9.962 1.00 . A A . 33 ASP CA 1 1
9 11969 1 1 33 ASP CB C 9.626 -2.605 10.514 1.00 . A A . 33 ASP CB 1 1
9 11970 1 1 33 ASP CG C 9.846 -2.164 11.947 1.00 . A A . 33 ASP CG 1 1
9 11971 1 1 33 ASP H H 8.508 -3.660 8.501 1.00 . A A . 33 ASP H 1 1
9 11972 1 1 33 ASP HA H 7.523 -2.277 10.718 1.00 . A A . 33 ASP HA 1 1
9 11973 1 1 33 ASP HB2 H 9.673 -3.681 10.472 1.00 . A A . 33 ASP HB2 1 1
9 11974 1 1 33 ASP HB3 H 10.418 -2.191 9.905 1.00 . A A . 33 ASP HB3 1 1
9 11975 1 1 33 ASP N N 7.906 -2.948 8.808 1.00 . A A . 33 ASP N 1 1
9 11976 1 1 33 ASP O O 7.942 0.203 10.370 1.00 . A A . 33 ASP O 1 1
9 11977 1 1 33 ASP OD1 O 10.359 -1.044 12.153 1.00 . A A . 33 ASP OD1 1 1
9 11978 1 1 33 ASP OD2 O 9.503 -2.940 12.865 1.00 . A A . 33 ASP OD2 1 1
9 11979 1 1 34 ALA C C 7.751 1.579 7.406 1.00 . A A . 34 ALA C 1 1
9 11980 1 1 34 ALA CA C 9.052 0.995 7.945 1.00 . A A . 34 ALA CA 1 1
9 11981 1 1 34 ALA CB C 10.137 1.061 6.880 1.00 . A A . 34 ALA CB 1 1
9 11982 1 1 34 ALA H H 9.206 -1.118 7.849 1.00 . A A . 34 ALA H 1 1
9 11983 1 1 34 ALA HA H 9.375 1.594 8.778 1.00 . A A . 34 ALA HA 1 1
9 11984 1 1 34 ALA HB1 H 10.426 2.089 6.727 1.00 . A A . 34 ALA HB1 1 1
9 11985 1 1 34 ALA HB2 H 9.760 0.653 5.952 1.00 . A A . 34 ALA HB2 1 1
9 11986 1 1 34 ALA HB3 H 10.995 0.490 7.203 1.00 . A A . 34 ALA HB3 1 1
9 11987 1 1 34 ALA N N 8.898 -0.380 8.417 1.00 . A A . 34 ALA N 1 1
9 11988 1 1 34 ALA O O 7.579 2.797 7.372 1.00 . A A . 34 ALA O 1 1
9 11989 1 1 35 LEU C C 4.384 0.936 7.377 1.00 . A A . 35 LEU C 1 1
9 11990 1 1 35 LEU CA C 5.565 1.173 6.435 1.00 . A A . 35 LEU CA 1 1
9 11991 1 1 35 LEU CB C 5.315 0.461 5.101 1.00 . A A . 35 LEU CB 1 1
9 11992 1 1 35 LEU CD1 C 6.998 2.151 4.193 1.00 . A A . 35 LEU CD1 1 1
9 11993 1 1 35 LEU CD2 C 6.493 0.045 2.917 1.00 . A A . 35 LEU CD2 1 1
9 11994 1 1 35 LEU CG C 5.927 1.116 3.848 1.00 . A A . 35 LEU CG 1 1
9 11995 1 1 35 LEU H H 7.003 -0.245 7.080 1.00 . A A . 35 LEU H 1 1
9 11996 1 1 35 LEU HA H 5.651 2.231 6.250 1.00 . A A . 35 LEU HA 1 1
9 11997 1 1 35 LEU HB2 H 5.709 -0.541 5.179 1.00 . A A . 35 LEU HB2 1 1
9 11998 1 1 35 LEU HB3 H 4.247 0.394 4.954 1.00 . A A . 35 LEU HB3 1 1
9 11999 1 1 35 LEU HD11 H 7.414 2.554 3.280 1.00 . A A . 35 LEU HD11 1 1
9 12000 1 1 35 LEU HD12 H 7.786 1.695 4.772 1.00 . A A . 35 LEU HD12 1 1
9 12001 1 1 35 LEU HD13 H 6.553 2.952 4.764 1.00 . A A . 35 LEU HD13 1 1
9 12002 1 1 35 LEU HD21 H 5.684 -0.421 2.376 1.00 . A A . 35 LEU HD21 1 1
9 12003 1 1 35 LEU HD22 H 7.018 -0.710 3.497 1.00 . A A . 35 LEU HD22 1 1
9 12004 1 1 35 LEU HD23 H 7.178 0.503 2.219 1.00 . A A . 35 LEU HD23 1 1
9 12005 1 1 35 LEU HG H 5.141 1.632 3.316 1.00 . A A . 35 LEU HG 1 1
9 12006 1 1 35 LEU N N 6.831 0.716 6.999 1.00 . A A . 35 LEU N 1 1
9 12007 1 1 35 LEU O O 3.283 1.425 7.128 1.00 . A A . 35 LEU O 1 1
9 12008 1 1 36 SER C C 3.100 1.165 10.142 1.00 . A A . 36 SER C 1 1
9 12009 1 1 36 SER CA C 3.549 -0.094 9.415 1.00 . A A . 36 SER CA 1 1
9 12010 1 1 36 SER CB C 4.007 -1.138 10.436 1.00 . A A . 36 SER CB 1 1
9 12011 1 1 36 SER H H 5.517 -0.129 8.632 1.00 . A A . 36 SER H 1 1
9 12012 1 1 36 SER HA H 2.714 -0.491 8.854 1.00 . A A . 36 SER HA 1 1
9 12013 1 1 36 SER HB2 H 4.340 -2.026 9.919 1.00 . A A . 36 SER HB2 1 1
9 12014 1 1 36 SER HB3 H 4.824 -0.735 11.018 1.00 . A A . 36 SER HB3 1 1
9 12015 1 1 36 SER HG H 3.254 -1.418 12.223 1.00 . A A . 36 SER HG 1 1
9 12016 1 1 36 SER N N 4.614 0.205 8.462 1.00 . A A . 36 SER N 1 1
9 12017 1 1 36 SER O O 1.905 1.388 10.340 1.00 . A A . 36 SER O 1 1
9 12018 1 1 36 SER OG O 2.952 -1.490 11.314 1.00 . A A . 36 SER OG 1 1
9 12019 1 1 37 GLY C C 2.868 4.131 10.423 1.00 . A A . 37 GLY C 1 1
9 12020 1 1 37 GLY CA C 3.756 3.216 11.241 1.00 . A A . 37 GLY CA 1 1
9 12021 1 1 37 GLY H H 5.002 1.751 10.359 1.00 . A A . 37 GLY H 1 1
9 12022 1 1 37 GLY HA2 H 3.251 2.975 12.165 1.00 . A A . 37 GLY HA2 1 1
9 12023 1 1 37 GLY HA3 H 4.675 3.734 11.468 1.00 . A A . 37 GLY HA3 1 1
9 12024 1 1 37 GLY N N 4.068 1.985 10.541 1.00 . A A . 37 GLY N 1 1
9 12025 1 1 37 GLY O O 2.369 5.138 10.926 1.00 . A A . 37 GLY O 1 1
9 12026 1 1 38 THR C C 0.652 3.745 7.755 1.00 . A A . 38 THR C 1 1
9 12027 1 1 38 THR CA C 1.838 4.569 8.265 1.00 . A A . 38 THR CA 1 1
9 12028 1 1 38 THR CB C 2.650 5.091 7.064 1.00 . A A . 38 THR CB 1 1
9 12029 1 1 38 THR CG2 C 1.825 6.069 6.244 1.00 . A A . 38 THR CG2 1 1
9 12030 1 1 38 THR H H 3.100 2.969 8.810 1.00 . A A . 38 THR H 1 1
9 12031 1 1 38 THR HA H 1.471 5.415 8.821 1.00 . A A . 38 THR HA 1 1
9 12032 1 1 38 THR HB H 2.926 4.255 6.432 1.00 . A A . 38 THR HB 1 1
9 12033 1 1 38 THR HG1 H 3.608 6.575 7.944 1.00 . A A . 38 THR HG1 1 1
9 12034 1 1 38 THR HG21 H 0.780 5.794 6.302 1.00 . A A . 38 THR HG21 1 1
9 12035 1 1 38 THR HG22 H 2.148 6.040 5.214 1.00 . A A . 38 THR HG22 1 1
9 12036 1 1 38 THR HG23 H 1.955 7.067 6.635 1.00 . A A . 38 THR HG23 1 1
9 12037 1 1 38 THR N N 2.672 3.779 9.155 1.00 . A A . 38 THR N 1 1
9 12038 1 1 38 THR O O 0.839 2.655 7.223 1.00 . A A . 38 THR O 1 1
9 12039 1 1 38 THR OG1 O 3.841 5.742 7.525 1.00 . A A . 38 THR OG1 1 1
9 12040 1 1 39 PRO C C -1.884 3.466 5.958 1.00 . A A . 39 PRO C 1 1
9 12041 1 1 39 PRO CA C -1.810 3.566 7.469 1.00 . A A . 39 PRO CA 1 1
9 12042 1 1 39 PRO CB C -2.932 4.473 7.974 1.00 . A A . 39 PRO CB 1 1
9 12043 1 1 39 PRO CD C -0.906 5.547 8.540 1.00 . A A . 39 PRO CD 1 1
9 12044 1 1 39 PRO CG C -2.293 5.809 8.038 1.00 . A A . 39 PRO CG 1 1
9 12045 1 1 39 PRO HA H -1.905 2.589 7.906 1.00 . A A . 39 PRO HA 1 1
9 12046 1 1 39 PRO HB2 H -3.757 4.457 7.277 1.00 . A A . 39 PRO HB2 1 1
9 12047 1 1 39 PRO HB3 H -3.260 4.146 8.943 1.00 . A A . 39 PRO HB3 1 1
9 12048 1 1 39 PRO HD2 H -0.227 6.319 8.209 1.00 . A A . 39 PRO HD2 1 1
9 12049 1 1 39 PRO HD3 H -0.902 5.462 9.615 1.00 . A A . 39 PRO HD3 1 1
9 12050 1 1 39 PRO HG2 H -2.259 6.240 7.051 1.00 . A A . 39 PRO HG2 1 1
9 12051 1 1 39 PRO HG3 H -2.829 6.451 8.717 1.00 . A A . 39 PRO HG3 1 1
9 12052 1 1 39 PRO N N -0.588 4.255 7.917 1.00 . A A . 39 PRO N 1 1
9 12053 1 1 39 PRO O O -0.981 3.927 5.268 1.00 . A A . 39 PRO O 1 1
9 12054 1 1 40 TRP C C -3.436 4.108 3.397 1.00 . A A . 40 TRP C 1 1
9 12055 1 1 40 TRP CA C -3.113 2.753 3.998 1.00 . A A . 40 TRP CA 1 1
9 12056 1 1 40 TRP CB C -4.194 1.735 3.619 1.00 . A A . 40 TRP CB 1 1
9 12057 1 1 40 TRP CD1 C -6.236 2.072 5.136 1.00 . A A . 40 TRP CD1 1 1
9 12058 1 1 40 TRP CD2 C -6.537 2.760 3.025 1.00 . A A . 40 TRP CD2 1 1
9 12059 1 1 40 TRP CE2 C -7.723 2.989 3.746 1.00 . A A . 40 TRP CE2 1 1
9 12060 1 1 40 TRP CE3 C -6.496 3.119 1.673 1.00 . A A . 40 TRP CE3 1 1
9 12061 1 1 40 TRP CG C -5.596 2.169 3.933 1.00 . A A . 40 TRP CG 1 1
9 12062 1 1 40 TRP CH2 C -8.781 3.901 1.845 1.00 . A A . 40 TRP CH2 1 1
9 12063 1 1 40 TRP CZ2 C -8.852 3.557 3.166 1.00 . A A . 40 TRP CZ2 1 1
9 12064 1 1 40 TRP CZ3 C -7.620 3.686 1.098 1.00 . A A . 40 TRP CZ3 1 1
9 12065 1 1 40 TRP H H -3.645 2.511 6.035 1.00 . A A . 40 TRP H 1 1
9 12066 1 1 40 TRP HA H -2.166 2.418 3.598 1.00 . A A . 40 TRP HA 1 1
9 12067 1 1 40 TRP HB2 H -4.140 1.552 2.556 1.00 . A A . 40 TRP HB2 1 1
9 12068 1 1 40 TRP HB3 H -4.003 0.812 4.141 1.00 . A A . 40 TRP HB3 1 1
9 12069 1 1 40 TRP HD1 H -5.790 1.662 6.030 1.00 . A A . 40 TRP HD1 1 1
9 12070 1 1 40 TRP HE1 H -8.176 2.588 5.750 1.00 . A A . 40 TRP HE1 1 1
9 12071 1 1 40 TRP HE3 H -5.609 2.957 1.076 1.00 . A A . 40 TRP HE3 1 1
9 12072 1 1 40 TRP HH2 H -9.635 4.346 1.356 1.00 . A A . 40 TRP HH2 1 1
9 12073 1 1 40 TRP HZ2 H -9.757 3.729 3.727 1.00 . A A . 40 TRP HZ2 1 1
9 12074 1 1 40 TRP HZ3 H -7.605 3.975 0.055 1.00 . A A . 40 TRP HZ3 1 1
9 12075 1 1 40 TRP N N -2.956 2.872 5.440 1.00 . A A . 40 TRP N 1 1
9 12076 1 1 40 TRP NE1 N -7.518 2.555 5.027 1.00 . A A . 40 TRP NE1 1 1
9 12077 1 1 40 TRP O O -2.801 4.527 2.441 1.00 . A A . 40 TRP O 1 1
9 12078 1 1 41 ILE C C -3.610 7.016 3.281 1.00 . A A . 41 ILE C 1 1
9 12079 1 1 41 ILE CA C -4.816 6.109 3.489 1.00 . A A . 41 ILE CA 1 1
9 12080 1 1 41 ILE CB C -5.811 6.796 4.446 1.00 . A A . 41 ILE CB 1 1
9 12081 1 1 41 ILE CD1 C -8.077 7.510 3.547 1.00 . A A . 41 ILE CD1 1 1
9 12082 1 1 41 ILE CG1 C -6.614 7.861 3.698 1.00 . A A . 41 ILE CG1 1 1
9 12083 1 1 41 ILE CG2 C -5.082 7.411 5.635 1.00 . A A . 41 ILE CG2 1 1
9 12084 1 1 41 ILE H H -4.858 4.425 4.768 1.00 . A A . 41 ILE H 1 1
9 12085 1 1 41 ILE HA H -5.309 5.960 2.537 1.00 . A A . 41 ILE HA 1 1
9 12086 1 1 41 ILE HB H -6.489 6.045 4.823 1.00 . A A . 41 ILE HB 1 1
9 12087 1 1 41 ILE HD11 H -8.495 7.288 4.518 1.00 . A A . 41 ILE HD11 1 1
9 12088 1 1 41 ILE HD12 H -8.175 6.645 2.905 1.00 . A A . 41 ILE HD12 1 1
9 12089 1 1 41 ILE HD13 H -8.604 8.346 3.111 1.00 . A A . 41 ILE HD13 1 1
9 12090 1 1 41 ILE HG12 H -6.550 8.796 4.236 1.00 . A A . 41 ILE HG12 1 1
9 12091 1 1 41 ILE HG13 H -6.197 7.990 2.705 1.00 . A A . 41 ILE HG13 1 1
9 12092 1 1 41 ILE HG21 H -4.623 8.341 5.332 1.00 . A A . 41 ILE HG21 1 1
9 12093 1 1 41 ILE HG22 H -4.317 6.731 5.981 1.00 . A A . 41 ILE HG22 1 1
9 12094 1 1 41 ILE HG23 H -5.786 7.599 6.432 1.00 . A A . 41 ILE HG23 1 1
9 12095 1 1 41 ILE N N -4.408 4.802 3.983 1.00 . A A . 41 ILE N 1 1
9 12096 1 1 41 ILE O O -3.634 7.914 2.440 1.00 . A A . 41 ILE O 1 1
9 12097 1 1 42 GLU C C -0.334 6.832 3.058 1.00 . A A . 42 GLU C 1 1
9 12098 1 1 42 GLU CA C -1.337 7.566 3.937 1.00 . A A . 42 GLU CA 1 1
9 12099 1 1 42 GLU CB C -0.739 7.850 5.313 1.00 . A A . 42 GLU CB 1 1
9 12100 1 1 42 GLU CD C -0.835 9.249 7.414 1.00 . A A . 42 GLU CD 1 1
9 12101 1 1 42 GLU CG C -1.535 8.855 6.128 1.00 . A A . 42 GLU CG 1 1
9 12102 1 1 42 GLU H H -2.586 6.035 4.705 1.00 . A A . 42 GLU H 1 1
9 12103 1 1 42 GLU HA H -1.597 8.501 3.464 1.00 . A A . 42 GLU HA 1 1
9 12104 1 1 42 GLU HB2 H -0.692 6.925 5.870 1.00 . A A . 42 GLU HB2 1 1
9 12105 1 1 42 GLU HB3 H 0.262 8.233 5.184 1.00 . A A . 42 GLU HB3 1 1
9 12106 1 1 42 GLU HG2 H -1.686 9.744 5.533 1.00 . A A . 42 GLU HG2 1 1
9 12107 1 1 42 GLU HG3 H -2.494 8.422 6.374 1.00 . A A . 42 GLU HG3 1 1
9 12108 1 1 42 GLU N N -2.552 6.775 4.053 1.00 . A A . 42 GLU N 1 1
9 12109 1 1 42 GLU O O 0.400 7.446 2.283 1.00 . A A . 42 GLU O 1 1
9 12110 1 1 42 GLU OE1 O 0.029 10.149 7.367 1.00 . A A . 42 GLU OE1 1 1
9 12111 1 1 42 GLU OE2 O -1.152 8.658 8.468 1.00 . A A . 42 GLU OE2 1 1
9 12112 1 1 43 LEU C C 0.293 4.925 0.924 1.00 . A A . 43 LEU C 1 1
9 12113 1 1 43 LEU CA C 0.560 4.663 2.394 1.00 . A A . 43 LEU CA 1 1
9 12114 1 1 43 LEU CB C 0.282 3.193 2.704 1.00 . A A . 43 LEU CB 1 1
9 12115 1 1 43 LEU CD1 C 2.575 2.287 2.266 1.00 . A A . 43 LEU CD1 1 1
9 12116 1 1 43 LEU CD2 C 1.966 3.022 4.556 1.00 . A A . 43 LEU CD2 1 1
9 12117 1 1 43 LEU CG C 1.455 2.391 3.278 1.00 . A A . 43 LEU CG 1 1
9 12118 1 1 43 LEU H H -0.918 5.093 3.840 1.00 . A A . 43 LEU H 1 1
9 12119 1 1 43 LEU HA H 1.582 4.899 2.634 1.00 . A A . 43 LEU HA 1 1
9 12120 1 1 43 LEU HB2 H -0.526 3.163 3.410 1.00 . A A . 43 LEU HB2 1 1
9 12121 1 1 43 LEU HB3 H -0.042 2.712 1.792 1.00 . A A . 43 LEU HB3 1 1
9 12122 1 1 43 LEU HD11 H 3.427 1.799 2.717 1.00 . A A . 43 LEU HD11 1 1
9 12123 1 1 43 LEU HD12 H 2.855 3.278 1.947 1.00 . A A . 43 LEU HD12 1 1
9 12124 1 1 43 LEU HD13 H 2.241 1.713 1.416 1.00 . A A . 43 LEU HD13 1 1
9 12125 1 1 43 LEU HD21 H 2.204 2.248 5.271 1.00 . A A . 43 LEU HD21 1 1
9 12126 1 1 43 LEU HD22 H 1.208 3.670 4.965 1.00 . A A . 43 LEU HD22 1 1
9 12127 1 1 43 LEU HD23 H 2.854 3.598 4.342 1.00 . A A . 43 LEU HD23 1 1
9 12128 1 1 43 LEU HG H 1.120 1.390 3.508 1.00 . A A . 43 LEU HG 1 1
9 12129 1 1 43 LEU N N -0.318 5.510 3.190 1.00 . A A . 43 LEU N 1 1
9 12130 1 1 43 LEU O O 1.182 5.298 0.160 1.00 . A A . 43 LEU O 1 1
9 12131 1 1 44 ILE C C -1.183 6.364 -1.260 1.00 . A A . 44 ILE C 1 1
9 12132 1 1 44 ILE CA C -1.433 4.930 -0.802 1.00 . A A . 44 ILE CA 1 1
9 12133 1 1 44 ILE CB C -2.939 4.624 -0.892 1.00 . A A . 44 ILE CB 1 1
9 12134 1 1 44 ILE CD1 C -5.218 5.713 -0.466 1.00 . A A . 44 ILE CD1 1 1
9 12135 1 1 44 ILE CG1 C -3.750 5.655 -0.098 1.00 . A A . 44 ILE CG1 1 1
9 12136 1 1 44 ILE CG2 C -3.200 3.226 -0.359 1.00 . A A . 44 ILE CG2 1 1
9 12137 1 1 44 ILE H H -1.593 4.379 1.220 1.00 . A A . 44 ILE H 1 1
9 12138 1 1 44 ILE HA H -0.909 4.250 -1.452 1.00 . A A . 44 ILE HA 1 1
9 12139 1 1 44 ILE HB H -3.235 4.654 -1.930 1.00 . A A . 44 ILE HB 1 1
9 12140 1 1 44 ILE HD11 H -5.790 6.034 0.392 1.00 . A A . 44 ILE HD11 1 1
9 12141 1 1 44 ILE HD12 H -5.552 4.735 -0.777 1.00 . A A . 44 ILE HD12 1 1
9 12142 1 1 44 ILE HD13 H -5.359 6.414 -1.272 1.00 . A A . 44 ILE HD13 1 1
9 12143 1 1 44 ILE HG12 H -3.692 5.419 0.950 1.00 . A A . 44 ILE HG12 1 1
9 12144 1 1 44 ILE HG13 H -3.329 6.632 -0.260 1.00 . A A . 44 ILE HG13 1 1
9 12145 1 1 44 ILE HG21 H -4.245 3.126 -0.111 1.00 . A A . 44 ILE HG21 1 1
9 12146 1 1 44 ILE HG22 H -2.603 3.057 0.527 1.00 . A A . 44 ILE HG22 1 1
9 12147 1 1 44 ILE HG23 H -2.938 2.498 -1.112 1.00 . A A . 44 ILE HG23 1 1
9 12148 1 1 44 ILE N N -0.961 4.715 0.554 1.00 . A A . 44 ILE N 1 1
9 12149 1 1 44 ILE O O -1.294 6.675 -2.445 1.00 . A A . 44 ILE O 1 1
9 12150 1 1 45 TYR C C 0.899 8.959 -0.628 1.00 . A A . 45 TYR C 1 1
9 12151 1 1 45 TYR CA C -0.598 8.641 -0.631 1.00 . A A . 45 TYR CA 1 1
9 12152 1 1 45 TYR CB C -1.334 9.551 0.357 1.00 . A A . 45 TYR CB 1 1
9 12153 1 1 45 TYR CD1 C -3.510 9.012 -0.855 1.00 . A A . 45 TYR CD1 1 1
9 12154 1 1 45 TYR CD2 C -3.414 10.978 0.494 1.00 . A A . 45 TYR CD2 1 1
9 12155 1 1 45 TYR CE1 C -4.828 9.293 -1.176 1.00 . A A . 45 TYR CE1 1 1
9 12156 1 1 45 TYR CE2 C -4.728 11.264 0.175 1.00 . A A . 45 TYR CE2 1 1
9 12157 1 1 45 TYR CG C -2.779 9.851 -0.014 1.00 . A A . 45 TYR CG 1 1
9 12158 1 1 45 TYR CZ C -5.430 10.419 -0.659 1.00 . A A . 45 TYR CZ 1 1
9 12159 1 1 45 TYR H H -0.775 6.931 0.616 1.00 . A A . 45 TYR H 1 1
9 12160 1 1 45 TYR HA H -0.983 8.825 -1.622 1.00 . A A . 45 TYR HA 1 1
9 12161 1 1 45 TYR HB2 H -1.340 9.079 1.328 1.00 . A A . 45 TYR HB2 1 1
9 12162 1 1 45 TYR HB3 H -0.808 10.491 0.427 1.00 . A A . 45 TYR HB3 1 1
9 12163 1 1 45 TYR HD1 H -3.035 8.131 -1.266 1.00 . A A . 45 TYR HD1 1 1
9 12164 1 1 45 TYR HD2 H -2.864 11.641 1.145 1.00 . A A . 45 TYR HD2 1 1
9 12165 1 1 45 TYR HE1 H -5.382 8.628 -1.827 1.00 . A A . 45 TYR HE1 1 1
9 12166 1 1 45 TYR HE2 H -5.201 12.147 0.579 1.00 . A A . 45 TYR HE2 1 1
9 12167 1 1 45 TYR HH H -6.821 11.632 -1.197 1.00 . A A . 45 TYR HH 1 1
9 12168 1 1 45 TYR N N -0.851 7.238 -0.315 1.00 . A A . 45 TYR N 1 1
9 12169 1 1 45 TYR O O 1.308 10.034 -1.068 1.00 . A A . 45 TYR O 1 1
9 12170 1 1 45 TYR OH O -6.739 10.702 -0.975 1.00 . A A . 45 TYR OH 1 1
9 12171 1 1 46 LEU C C 3.728 8.347 -1.499 1.00 . A A . 46 LEU C 1 1
9 12172 1 1 46 LEU CA C 3.162 8.222 -0.093 1.00 . A A . 46 LEU CA 1 1
9 12173 1 1 46 LEU CB C 3.861 7.041 0.583 1.00 . A A . 46 LEU CB 1 1
9 12174 1 1 46 LEU CD1 C 4.233 5.523 2.491 1.00 . A A . 46 LEU CD1 1 1
9 12175 1 1 46 LEU CD2 C 3.372 7.822 2.920 1.00 . A A . 46 LEU CD2 1 1
9 12176 1 1 46 LEU CG C 3.359 6.640 1.960 1.00 . A A . 46 LEU CG 1 1
9 12177 1 1 46 LEU H H 1.334 7.200 0.226 1.00 . A A . 46 LEU H 1 1
9 12178 1 1 46 LEU HA H 3.372 9.125 0.460 1.00 . A A . 46 LEU HA 1 1
9 12179 1 1 46 LEU HB2 H 3.770 6.187 -0.067 1.00 . A A . 46 LEU HB2 1 1
9 12180 1 1 46 LEU HB3 H 4.909 7.277 0.675 1.00 . A A . 46 LEU HB3 1 1
9 12181 1 1 46 LEU HD11 H 3.829 5.162 3.426 1.00 . A A . 46 LEU HD11 1 1
9 12182 1 1 46 LEU HD12 H 5.242 5.908 2.654 1.00 . A A . 46 LEU HD12 1 1
9 12183 1 1 46 LEU HD13 H 4.264 4.716 1.772 1.00 . A A . 46 LEU HD13 1 1
9 12184 1 1 46 LEU HD21 H 3.756 8.695 2.412 1.00 . A A . 46 LEU HD21 1 1
9 12185 1 1 46 LEU HD22 H 4.004 7.590 3.766 1.00 . A A . 46 LEU HD22 1 1
9 12186 1 1 46 LEU HD23 H 2.368 8.018 3.264 1.00 . A A . 46 LEU HD23 1 1
9 12187 1 1 46 LEU HG H 2.348 6.275 1.880 1.00 . A A . 46 LEU HG 1 1
9 12188 1 1 46 LEU N N 1.714 8.028 -0.130 1.00 . A A . 46 LEU N 1 1
9 12189 1 1 46 LEU O O 2.996 8.534 -2.470 1.00 . A A . 46 LEU O 1 1
9 12190 1 1 47 ASP C C 7.060 7.538 -2.768 1.00 . A A . 47 ASP C 1 1
9 12191 1 1 47 ASP CA C 5.745 8.295 -2.862 1.00 . A A . 47 ASP CA 1 1
9 12192 1 1 47 ASP CB C 6.009 9.748 -3.265 1.00 . A A . 47 ASP CB 1 1
9 12193 1 1 47 ASP CG C 4.733 10.541 -3.467 1.00 . A A . 47 ASP CG 1 1
9 12194 1 1 47 ASP H H 5.568 8.089 -0.764 1.00 . A A . 47 ASP H 1 1
9 12195 1 1 47 ASP HA H 5.123 7.827 -3.609 1.00 . A A . 47 ASP HA 1 1
9 12196 1 1 47 ASP HB2 H 6.591 10.228 -2.494 1.00 . A A . 47 ASP HB2 1 1
9 12197 1 1 47 ASP HB3 H 6.569 9.762 -4.190 1.00 . A A . 47 ASP HB3 1 1
9 12198 1 1 47 ASP N N 5.046 8.227 -1.587 1.00 . A A . 47 ASP N 1 1
9 12199 1 1 47 ASP O O 7.465 7.126 -1.682 1.00 . A A . 47 ASP O 1 1
9 12200 1 1 47 ASP OD1 O 4.240 11.133 -2.483 1.00 . A A . 47 ASP OD1 1 1
9 12201 1 1 47 ASP OD2 O 4.227 10.572 -4.607 1.00 . A A . 47 ASP OD2 1 1
9 12202 1 1 48 ASP C C 9.926 7.244 -2.893 1.00 . A A . 48 ASP C 1 1
9 12203 1 1 48 ASP CA C 8.987 6.655 -3.936 1.00 . A A . 48 ASP CA 1 1
9 12204 1 1 48 ASP CB C 9.594 6.787 -5.326 1.00 . A A . 48 ASP CB 1 1
9 12205 1 1 48 ASP CG C 9.361 8.156 -5.934 1.00 . A A . 48 ASP CG 1 1
9 12206 1 1 48 ASP H H 7.349 7.688 -4.737 1.00 . A A . 48 ASP H 1 1
9 12207 1 1 48 ASP HA H 8.815 5.612 -3.715 1.00 . A A . 48 ASP HA 1 1
9 12208 1 1 48 ASP HB2 H 10.646 6.630 -5.254 1.00 . A A . 48 ASP HB2 1 1
9 12209 1 1 48 ASP HB3 H 9.162 6.042 -5.977 1.00 . A A . 48 ASP HB3 1 1
9 12210 1 1 48 ASP N N 7.718 7.348 -3.903 1.00 . A A . 48 ASP N 1 1
9 12211 1 1 48 ASP O O 10.657 6.528 -2.209 1.00 . A A . 48 ASP O 1 1
9 12212 1 1 48 ASP OD1 O 10.138 9.083 -5.624 1.00 . A A . 48 ASP OD1 1 1
9 12213 1 1 48 ASP OD2 O 8.402 8.300 -6.721 1.00 . A A . 48 ASP OD2 1 1
9 12214 1 1 49 GLU C C 10.373 8.902 -0.392 1.00 . A A . 49 GLU C 1 1
9 12215 1 1 49 GLU CA C 10.707 9.294 -1.826 1.00 . A A . 49 GLU CA 1 1
9 12216 1 1 49 GLU CB C 10.524 10.804 -1.990 1.00 . A A . 49 GLU CB 1 1
9 12217 1 1 49 GLU CD C 11.039 13.116 -1.105 1.00 . A A . 49 GLU CD 1 1
9 12218 1 1 49 GLU CG C 11.285 11.628 -0.956 1.00 . A A . 49 GLU CG 1 1
9 12219 1 1 49 GLU H H 9.287 9.061 -3.383 1.00 . A A . 49 GLU H 1 1
9 12220 1 1 49 GLU HA H 11.738 9.047 -2.022 1.00 . A A . 49 GLU HA 1 1
9 12221 1 1 49 GLU HB2 H 10.867 11.093 -2.971 1.00 . A A . 49 GLU HB2 1 1
9 12222 1 1 49 GLU HB3 H 9.474 11.037 -1.902 1.00 . A A . 49 GLU HB3 1 1
9 12223 1 1 49 GLU HG2 H 10.974 11.326 0.039 1.00 . A A . 49 GLU HG2 1 1
9 12224 1 1 49 GLU HG3 H 12.341 11.440 -1.072 1.00 . A A . 49 GLU HG3 1 1
9 12225 1 1 49 GLU N N 9.883 8.564 -2.786 1.00 . A A . 49 GLU N 1 1
9 12226 1 1 49 GLU O O 11.239 8.426 0.338 1.00 . A A . 49 GLU O 1 1
9 12227 1 1 49 GLU OE1 O 11.782 13.767 -1.872 1.00 . A A . 49 GLU OE1 1 1
9 12228 1 1 49 GLU OE2 O 10.104 13.632 -0.458 1.00 . A A . 49 GLU OE2 1 1
9 12229 1 1 50 THR C C 9.110 7.378 1.756 1.00 . A A . 50 THR C 1 1
9 12230 1 1 50 THR CA C 8.690 8.782 1.362 1.00 . A A . 50 THR CA 1 1
9 12231 1 1 50 THR CB C 7.170 8.910 1.531 1.00 . A A . 50 THR CB 1 1
9 12232 1 1 50 THR CG2 C 6.772 8.602 2.964 1.00 . A A . 50 THR CG2 1 1
9 12233 1 1 50 THR H H 8.452 9.429 -0.632 1.00 . A A . 50 THR H 1 1
9 12234 1 1 50 THR HA H 9.164 9.488 2.029 1.00 . A A . 50 THR HA 1 1
9 12235 1 1 50 THR HB H 6.687 8.197 0.877 1.00 . A A . 50 THR HB 1 1
9 12236 1 1 50 THR HG1 H 5.964 10.181 0.623 1.00 . A A . 50 THR HG1 1 1
9 12237 1 1 50 THR HG21 H 7.039 7.578 3.199 1.00 . A A . 50 THR HG21 1 1
9 12238 1 1 50 THR HG22 H 5.708 8.733 3.079 1.00 . A A . 50 THR HG22 1 1
9 12239 1 1 50 THR HG23 H 7.292 9.272 3.632 1.00 . A A . 50 THR HG23 1 1
9 12240 1 1 50 THR N N 9.114 9.093 0.005 1.00 . A A . 50 THR N 1 1
9 12241 1 1 50 THR O O 9.682 7.173 2.821 1.00 . A A . 50 THR O 1 1
9 12242 1 1 50 THR OG1 O 6.743 10.232 1.182 1.00 . A A . 50 THR OG1 1 1
9 12243 1 1 51 LEU C C 10.643 4.918 1.529 1.00 . A A . 51 LEU C 1 1
9 12244 1 1 51 LEU CA C 9.183 5.032 1.117 1.00 . A A . 51 LEU CA 1 1
9 12245 1 1 51 LEU CB C 8.900 4.222 -0.142 1.00 . A A . 51 LEU CB 1 1
9 12246 1 1 51 LEU CD1 C 7.192 3.443 -1.809 1.00 . A A . 51 LEU CD1 1 1
9 12247 1 1 51 LEU CD2 C 6.849 3.014 0.631 1.00 . A A . 51 LEU CD2 1 1
9 12248 1 1 51 LEU CG C 7.413 3.976 -0.405 1.00 . A A . 51 LEU CG 1 1
9 12249 1 1 51 LEU H H 8.386 6.663 0.040 1.00 . A A . 51 LEU H 1 1
9 12250 1 1 51 LEU HA H 8.561 4.660 1.925 1.00 . A A . 51 LEU HA 1 1
9 12251 1 1 51 LEU HB2 H 9.312 4.759 -0.986 1.00 . A A . 51 LEU HB2 1 1
9 12252 1 1 51 LEU HB3 H 9.397 3.270 -0.064 1.00 . A A . 51 LEU HB3 1 1
9 12253 1 1 51 LEU HD11 H 6.133 3.420 -2.022 1.00 . A A . 51 LEU HD11 1 1
9 12254 1 1 51 LEU HD12 H 7.595 2.444 -1.883 1.00 . A A . 51 LEU HD12 1 1
9 12255 1 1 51 LEU HD13 H 7.688 4.086 -2.520 1.00 . A A . 51 LEU HD13 1 1
9 12256 1 1 51 LEU HD21 H 7.463 2.125 0.668 1.00 . A A . 51 LEU HD21 1 1
9 12257 1 1 51 LEU HD22 H 5.842 2.742 0.358 1.00 . A A . 51 LEU HD22 1 1
9 12258 1 1 51 LEU HD23 H 6.845 3.490 1.600 1.00 . A A . 51 LEU HD23 1 1
9 12259 1 1 51 LEU HG H 6.881 4.911 -0.316 1.00 . A A . 51 LEU HG 1 1
9 12260 1 1 51 LEU N N 8.835 6.423 0.877 1.00 . A A . 51 LEU N 1 1
9 12261 1 1 51 LEU O O 10.985 4.155 2.430 1.00 . A A . 51 LEU O 1 1
9 12262 1 1 52 GLU C C 13.074 6.208 2.614 1.00 . A A . 52 GLU C 1 1
9 12263 1 1 52 GLU CA C 12.918 5.707 1.198 1.00 . A A . 52 GLU CA 1 1
9 12264 1 1 52 GLU CB C 13.661 6.659 0.269 1.00 . A A . 52 GLU CB 1 1
9 12265 1 1 52 GLU CD C 15.837 7.845 -0.229 1.00 . A A . 52 GLU CD 1 1
9 12266 1 1 52 GLU CG C 15.161 6.709 0.517 1.00 . A A . 52 GLU CG 1 1
9 12267 1 1 52 GLU H H 11.172 6.244 0.130 1.00 . A A . 52 GLU H 1 1
9 12268 1 1 52 GLU HA H 13.320 4.709 1.111 1.00 . A A . 52 GLU HA 1 1
9 12269 1 1 52 GLU HB2 H 13.487 6.355 -0.749 1.00 . A A . 52 GLU HB2 1 1
9 12270 1 1 52 GLU HB3 H 13.265 7.658 0.412 1.00 . A A . 52 GLU HB3 1 1
9 12271 1 1 52 GLU HG2 H 15.335 6.842 1.575 1.00 . A A . 52 GLU HG2 1 1
9 12272 1 1 52 GLU HG3 H 15.598 5.776 0.195 1.00 . A A . 52 GLU HG3 1 1
9 12273 1 1 52 GLU N N 11.499 5.684 0.864 1.00 . A A . 52 GLU N 1 1
9 12274 1 1 52 GLU O O 13.797 5.639 3.432 1.00 . A A . 52 GLU O 1 1
9 12275 1 1 52 GLU OE1 O 16.146 7.666 -1.426 1.00 . A A . 52 GLU OE1 1 1
9 12276 1 1 52 GLU OE2 O 16.057 8.911 0.383 1.00 . A A . 52 GLU OE2 1 1
9 12277 1 1 53 LYS C C 12.019 6.963 5.277 1.00 . A A . 53 LYS C 1 1
9 12278 1 1 53 LYS CA C 12.381 7.950 4.168 1.00 . A A . 53 LYS CA 1 1
9 12279 1 1 53 LYS CB C 11.416 9.133 4.159 1.00 . A A . 53 LYS CB 1 1
9 12280 1 1 53 LYS CD C 12.746 10.954 3.049 1.00 . A A . 53 LYS CD 1 1
9 12281 1 1 53 LYS CE C 12.417 12.094 3.987 1.00 . A A . 53 LYS CE 1 1
9 12282 1 1 53 LYS CG C 11.569 10.004 2.923 1.00 . A A . 53 LYS CG 1 1
9 12283 1 1 53 LYS H H 11.825 7.670 2.136 1.00 . A A . 53 LYS H 1 1
9 12284 1 1 53 LYS HA H 13.379 8.321 4.341 1.00 . A A . 53 LYS HA 1 1
9 12285 1 1 53 LYS HB2 H 10.402 8.763 4.193 1.00 . A A . 53 LYS HB2 1 1
9 12286 1 1 53 LYS HB3 H 11.600 9.744 5.031 1.00 . A A . 53 LYS HB3 1 1
9 12287 1 1 53 LYS HD2 H 13.597 10.412 3.436 1.00 . A A . 53 LYS HD2 1 1
9 12288 1 1 53 LYS HD3 H 12.981 11.354 2.074 1.00 . A A . 53 LYS HD3 1 1
9 12289 1 1 53 LYS HE2 H 11.646 11.759 4.660 1.00 . A A . 53 LYS HE2 1 1
9 12290 1 1 53 LYS HE3 H 13.303 12.355 4.548 1.00 . A A . 53 LYS HE3 1 1
9 12291 1 1 53 LYS HG2 H 11.732 9.366 2.072 1.00 . A A . 53 LYS HG2 1 1
9 12292 1 1 53 LYS HG3 H 10.665 10.578 2.782 1.00 . A A . 53 LYS HG3 1 1
9 12293 1 1 53 LYS HZ1 H 12.657 13.634 2.596 1.00 . A A . 53 LYS HZ1 1 1
9 12294 1 1 53 LYS HZ2 H 11.705 14.057 3.928 1.00 . A A . 53 LYS HZ2 1 1
9 12295 1 1 53 LYS HZ3 H 11.069 13.062 2.718 1.00 . A A . 53 LYS HZ3 1 1
9 12296 1 1 53 LYS N N 12.372 7.295 2.865 1.00 . A A . 53 LYS N 1 1
9 12297 1 1 53 LYS NZ N 11.928 13.296 3.256 1.00 . A A . 53 LYS NZ 1 1
9 12298 1 1 53 LYS O O 12.493 7.086 6.407 1.00 . A A . 53 LYS O 1 1
9 12299 1 1 54 LYS C C 11.871 3.935 6.074 1.00 . A A . 54 LYS C 1 1
9 12300 1 1 54 LYS CA C 10.767 4.966 5.906 1.00 . A A . 54 LYS CA 1 1
9 12301 1 1 54 LYS CB C 9.501 4.261 5.422 1.00 . A A . 54 LYS CB 1 1
9 12302 1 1 54 LYS CD C 8.101 6.320 5.479 1.00 . A A . 54 LYS CD 1 1
9 12303 1 1 54 LYS CE C 6.625 6.185 5.763 1.00 . A A . 54 LYS CE 1 1
9 12304 1 1 54 LYS CG C 8.582 5.166 4.628 1.00 . A A . 54 LYS CG 1 1
9 12305 1 1 54 LYS H H 10.818 5.948 4.036 1.00 . A A . 54 LYS H 1 1
9 12306 1 1 54 LYS HA H 10.568 5.453 6.847 1.00 . A A . 54 LYS HA 1 1
9 12307 1 1 54 LYS HB2 H 9.779 3.422 4.799 1.00 . A A . 54 LYS HB2 1 1
9 12308 1 1 54 LYS HB3 H 8.958 3.898 6.280 1.00 . A A . 54 LYS HB3 1 1
9 12309 1 1 54 LYS HD2 H 8.641 6.314 6.415 1.00 . A A . 54 LYS HD2 1 1
9 12310 1 1 54 LYS HD3 H 8.287 7.243 4.961 1.00 . A A . 54 LYS HD3 1 1
9 12311 1 1 54 LYS HE2 H 6.456 5.233 6.234 1.00 . A A . 54 LYS HE2 1 1
9 12312 1 1 54 LYS HE3 H 6.319 6.978 6.415 1.00 . A A . 54 LYS HE3 1 1
9 12313 1 1 54 LYS HG2 H 9.120 5.552 3.781 1.00 . A A . 54 LYS HG2 1 1
9 12314 1 1 54 LYS HG3 H 7.723 4.601 4.286 1.00 . A A . 54 LYS HG3 1 1
9 12315 1 1 54 LYS HZ1 H 4.944 5.697 4.660 1.00 . A A . 54 LYS HZ1 1 1
9 12316 1 1 54 LYS HZ2 H 6.350 5.863 3.734 1.00 . A A . 54 LYS HZ2 1 1
9 12317 1 1 54 LYS HZ3 H 5.561 7.234 4.330 1.00 . A A . 54 LYS HZ3 1 1
9 12318 1 1 54 LYS N N 11.178 5.984 4.945 1.00 . A A . 54 LYS N 1 1
9 12319 1 1 54 LYS NZ N 5.816 6.249 4.538 1.00 . A A . 54 LYS NZ 1 1
9 12320 1 1 54 LYS O O 12.340 3.665 7.180 1.00 . A A . 54 LYS O 1 1
9 12321 1 1 55 GLY C C 13.367 1.678 3.566 1.00 . A A . 55 GLY C 1 1
9 12322 1 1 55 GLY CA C 13.306 2.360 4.917 1.00 . A A . 55 GLY CA 1 1
9 12323 1 1 55 GLY H H 11.854 3.651 4.105 1.00 . A A . 55 GLY H 1 1
9 12324 1 1 55 GLY HA2 H 14.255 2.831 5.118 1.00 . A A . 55 GLY HA2 1 1
9 12325 1 1 55 GLY HA3 H 13.104 1.621 5.678 1.00 . A A . 55 GLY HA3 1 1
9 12326 1 1 55 GLY N N 12.270 3.369 4.945 1.00 . A A . 55 GLY N 1 1
9 12327 1 1 55 GLY O O 14.349 1.014 3.234 1.00 . A A . 55 GLY O 1 1
9 12328 1 1 56 VAL C C 13.176 2.001 0.524 1.00 . A A . 56 VAL C 1 1
9 12329 1 1 56 VAL CA C 12.210 1.277 1.454 1.00 . A A . 56 VAL CA 1 1
9 12330 1 1 56 VAL CB C 10.775 1.399 0.901 1.00 . A A . 56 VAL CB 1 1
9 12331 1 1 56 VAL CG1 C 10.564 0.476 -0.288 1.00 . A A . 56 VAL CG1 1 1
9 12332 1 1 56 VAL CG2 C 9.749 1.114 1.990 1.00 . A A . 56 VAL CG2 1 1
9 12333 1 1 56 VAL H H 11.547 2.373 3.128 1.00 . A A . 56 VAL H 1 1
9 12334 1 1 56 VAL HA H 12.480 0.233 1.506 1.00 . A A . 56 VAL HA 1 1
9 12335 1 1 56 VAL HB H 10.633 2.413 0.564 1.00 . A A . 56 VAL HB 1 1
9 12336 1 1 56 VAL HG11 H 10.023 -0.402 0.031 1.00 . A A . 56 VAL HG11 1 1
9 12337 1 1 56 VAL HG12 H 11.519 0.180 -0.691 1.00 . A A . 56 VAL HG12 1 1
9 12338 1 1 56 VAL HG13 H 9.996 0.991 -1.046 1.00 . A A . 56 VAL HG13 1 1
9 12339 1 1 56 VAL HG21 H 8.897 0.609 1.559 1.00 . A A . 56 VAL HG21 1 1
9 12340 1 1 56 VAL HG22 H 9.423 2.044 2.438 1.00 . A A . 56 VAL HG22 1 1
9 12341 1 1 56 VAL HG23 H 10.192 0.486 2.748 1.00 . A A . 56 VAL HG23 1 1
9 12342 1 1 56 VAL N N 12.300 1.847 2.791 1.00 . A A . 56 VAL N 1 1
9 12343 1 1 56 VAL O O 12.817 2.989 -0.111 1.00 . A A . 56 VAL O 1 1
9 12344 1 1 57 LEU C C 15.486 1.543 -1.776 1.00 . A A . 57 LEU C 1 1
9 12345 1 1 57 LEU CA C 15.448 2.111 -0.359 1.00 . A A . 57 LEU CA 1 1
9 12346 1 1 57 LEU CB C 16.804 1.906 0.322 1.00 . A A . 57 LEU CB 1 1
9 12347 1 1 57 LEU CD1 C 15.916 3.568 2.014 1.00 . A A . 57 LEU CD1 1 1
9 12348 1 1 57 LEU CD2 C 17.932 2.202 2.545 1.00 . A A . 57 LEU CD2 1 1
9 12349 1 1 57 LEU CG C 17.160 2.904 1.438 1.00 . A A . 57 LEU CG 1 1
9 12350 1 1 57 LEU H H 14.614 0.693 0.971 1.00 . A A . 57 LEU H 1 1
9 12351 1 1 57 LEU HA H 15.246 3.169 -0.417 1.00 . A A . 57 LEU HA 1 1
9 12352 1 1 57 LEU HB2 H 16.813 0.912 0.748 1.00 . A A . 57 LEU HB2 1 1
9 12353 1 1 57 LEU HB3 H 17.573 1.959 -0.434 1.00 . A A . 57 LEU HB3 1 1
9 12354 1 1 57 LEU HD11 H 16.181 4.119 2.905 1.00 . A A . 57 LEU HD11 1 1
9 12355 1 1 57 LEU HD12 H 15.186 2.813 2.259 1.00 . A A . 57 LEU HD12 1 1
9 12356 1 1 57 LEU HD13 H 15.500 4.245 1.283 1.00 . A A . 57 LEU HD13 1 1
9 12357 1 1 57 LEU HD21 H 18.674 1.548 2.108 1.00 . A A . 57 LEU HD21 1 1
9 12358 1 1 57 LEU HD22 H 17.249 1.623 3.149 1.00 . A A . 57 LEU HD22 1 1
9 12359 1 1 57 LEU HD23 H 18.424 2.938 3.163 1.00 . A A . 57 LEU HD23 1 1
9 12360 1 1 57 LEU HG H 17.793 3.678 1.030 1.00 . A A . 57 LEU HG 1 1
9 12361 1 1 57 LEU N N 14.403 1.500 0.457 1.00 . A A . 57 LEU N 1 1
9 12362 1 1 57 LEU O O 15.896 2.228 -2.714 1.00 . A A . 57 LEU O 1 1
9 12363 1 1 58 ALA C C 14.232 0.400 -4.250 1.00 . A A . 58 ALA C 1 1
9 12364 1 1 58 ALA CA C 15.058 -0.360 -3.231 1.00 . A A . 58 ALA CA 1 1
9 12365 1 1 58 ALA CB C 14.521 -1.772 -3.105 1.00 . A A . 58 ALA CB 1 1
9 12366 1 1 58 ALA H H 14.735 -0.197 -1.147 1.00 . A A . 58 ALA H 1 1
9 12367 1 1 58 ALA HA H 16.073 -0.419 -3.589 1.00 . A A . 58 ALA HA 1 1
9 12368 1 1 58 ALA HB1 H 15.028 -2.416 -3.809 1.00 . A A . 58 ALA HB1 1 1
9 12369 1 1 58 ALA HB2 H 13.463 -1.763 -3.323 1.00 . A A . 58 ALA HB2 1 1
9 12370 1 1 58 ALA HB3 H 14.682 -2.133 -2.100 1.00 . A A . 58 ALA HB3 1 1
9 12371 1 1 58 ALA N N 15.060 0.296 -1.928 1.00 . A A . 58 ALA N 1 1
9 12372 1 1 58 ALA O O 13.008 0.440 -4.157 1.00 . A A . 58 ALA O 1 1
9 12373 1 1 59 LEU C C 13.186 0.806 -6.901 1.00 . A A . 59 LEU C 1 1
9 12374 1 1 59 LEU CA C 14.218 1.724 -6.281 1.00 . A A . 59 LEU CA 1 1
9 12375 1 1 59 LEU CB C 15.206 2.200 -7.349 1.00 . A A . 59 LEU CB 1 1
9 12376 1 1 59 LEU CD1 C 14.990 4.683 -7.132 1.00 . A A . 59 LEU CD1 1 1
9 12377 1 1 59 LEU CD2 C 16.564 3.441 -5.653 1.00 . A A . 59 LEU CD2 1 1
9 12378 1 1 59 LEU CG C 15.940 3.503 -7.033 1.00 . A A . 59 LEU CG 1 1
9 12379 1 1 59 LEU H H 15.885 0.953 -5.233 1.00 . A A . 59 LEU H 1 1
9 12380 1 1 59 LEU HA H 13.719 2.576 -5.842 1.00 . A A . 59 LEU HA 1 1
9 12381 1 1 59 LEU HB2 H 15.943 1.423 -7.496 1.00 . A A . 59 LEU HB2 1 1
9 12382 1 1 59 LEU HB3 H 14.664 2.334 -8.274 1.00 . A A . 59 LEU HB3 1 1
9 12383 1 1 59 LEU HD11 H 15.517 5.592 -6.881 1.00 . A A . 59 LEU HD11 1 1
9 12384 1 1 59 LEU HD12 H 14.169 4.540 -6.443 1.00 . A A . 59 LEU HD12 1 1
9 12385 1 1 59 LEU HD13 H 14.608 4.755 -8.139 1.00 . A A . 59 LEU HD13 1 1
9 12386 1 1 59 LEU HD21 H 17.345 4.183 -5.575 1.00 . A A . 59 LEU HD21 1 1
9 12387 1 1 59 LEU HD22 H 16.976 2.463 -5.499 1.00 . A A . 59 LEU HD22 1 1
9 12388 1 1 59 LEU HD23 H 15.808 3.632 -4.908 1.00 . A A . 59 LEU HD23 1 1
9 12389 1 1 59 LEU HG H 16.732 3.645 -7.748 1.00 . A A . 59 LEU HG 1 1
9 12390 1 1 59 LEU N N 14.907 1.001 -5.225 1.00 . A A . 59 LEU N 1 1
9 12391 1 1 59 LEU O O 12.169 1.248 -7.429 1.00 . A A . 59 LEU O 1 1
9 12392 1 1 60 GLY C C 11.368 -1.685 -6.475 1.00 . A A . 60 GLY C 1 1
9 12393 1 1 60 GLY CA C 12.577 -1.478 -7.363 1.00 . A A . 60 GLY CA 1 1
9 12394 1 1 60 GLY H H 14.318 -0.767 -6.417 1.00 . A A . 60 GLY H 1 1
9 12395 1 1 60 GLY HA2 H 12.248 -1.158 -8.335 1.00 . A A . 60 GLY HA2 1 1
9 12396 1 1 60 GLY HA3 H 13.104 -2.415 -7.460 1.00 . A A . 60 GLY HA3 1 1
9 12397 1 1 60 GLY N N 13.477 -0.487 -6.834 1.00 . A A . 60 GLY N 1 1
9 12398 1 1 60 GLY O O 10.254 -1.827 -6.964 1.00 . A A . 60 GLY O 1 1
9 12399 1 1 61 ALA C C 9.647 -0.681 -4.001 1.00 . A A . 61 ALA C 1 1
9 12400 1 1 61 ALA CA C 10.527 -1.917 -4.191 1.00 . A A . 61 ALA CA 1 1
9 12401 1 1 61 ALA CB C 11.109 -2.351 -2.856 1.00 . A A . 61 ALA CB 1 1
9 12402 1 1 61 ALA H H 12.515 -1.593 -4.841 1.00 . A A . 61 ALA H 1 1
9 12403 1 1 61 ALA HA H 9.908 -2.726 -4.551 1.00 . A A . 61 ALA HA 1 1
9 12404 1 1 61 ALA HB1 H 10.478 -3.108 -2.419 1.00 . A A . 61 ALA HB1 1 1
9 12405 1 1 61 ALA HB2 H 11.161 -1.500 -2.193 1.00 . A A . 61 ALA HB2 1 1
9 12406 1 1 61 ALA HB3 H 12.100 -2.753 -3.008 1.00 . A A . 61 ALA HB3 1 1
9 12407 1 1 61 ALA N N 11.598 -1.714 -5.164 1.00 . A A . 61 ALA N 1 1
9 12408 1 1 61 ALA O O 8.428 -0.757 -4.149 1.00 . A A . 61 ALA O 1 1
9 12409 1 1 62 ARG C C 8.762 2.169 -4.641 1.00 . A A . 62 ARG C 1 1
9 12410 1 1 62 ARG CA C 9.507 1.679 -3.414 1.00 . A A . 62 ARG CA 1 1
9 12411 1 1 62 ARG CB C 10.412 2.785 -2.858 1.00 . A A . 62 ARG CB 1 1
9 12412 1 1 62 ARG CD C 12.629 3.950 -2.936 1.00 . A A . 62 ARG CD 1 1
9 12413 1 1 62 ARG CG C 11.580 3.192 -3.743 1.00 . A A . 62 ARG CG 1 1
9 12414 1 1 62 ARG CZ C 14.768 5.120 -3.273 1.00 . A A . 62 ARG CZ 1 1
9 12415 1 1 62 ARG H H 11.235 0.471 -3.581 1.00 . A A . 62 ARG H 1 1
9 12416 1 1 62 ARG HA H 8.772 1.435 -2.665 1.00 . A A . 62 ARG HA 1 1
9 12417 1 1 62 ARG HB2 H 9.812 3.659 -2.682 1.00 . A A . 62 ARG HB2 1 1
9 12418 1 1 62 ARG HB3 H 10.811 2.450 -1.921 1.00 . A A . 62 ARG HB3 1 1
9 12419 1 1 62 ARG HD2 H 12.150 4.785 -2.435 1.00 . A A . 62 ARG HD2 1 1
9 12420 1 1 62 ARG HD3 H 13.036 3.281 -2.194 1.00 . A A . 62 ARG HD3 1 1
9 12421 1 1 62 ARG HE H 13.660 4.339 -4.738 1.00 . A A . 62 ARG HE 1 1
9 12422 1 1 62 ARG HG2 H 12.029 2.306 -4.165 1.00 . A A . 62 ARG HG2 1 1
9 12423 1 1 62 ARG HG3 H 11.217 3.828 -4.536 1.00 . A A . 62 ARG HG3 1 1
9 12424 1 1 62 ARG HH11 H 14.284 4.764 -1.347 1.00 . A A . 62 ARG HH11 1 1
9 12425 1 1 62 ARG HH12 H 15.725 5.691 -1.593 1.00 . A A . 62 ARG HH12 1 1
9 12426 1 1 62 ARG HH21 H 15.551 5.598 -5.071 1.00 . A A . 62 ARG HH21 1 1
9 12427 1 1 62 ARG HH22 H 16.441 6.168 -3.701 1.00 . A A . 62 ARG HH22 1 1
9 12428 1 1 62 ARG N N 10.261 0.455 -3.664 1.00 . A A . 62 ARG N 1 1
9 12429 1 1 62 ARG NE N 13.724 4.461 -3.767 1.00 . A A . 62 ARG NE 1 1
9 12430 1 1 62 ARG NH1 N 14.939 5.200 -1.965 1.00 . A A . 62 ARG NH1 1 1
9 12431 1 1 62 ARG NH2 N 15.659 5.674 -4.082 1.00 . A A . 62 ARG NH2 1 1
9 12432 1 1 62 ARG O O 7.534 2.255 -4.631 1.00 . A A . 62 ARG O 1 1
9 12433 1 1 63 ARG C C 7.771 2.028 -7.343 1.00 . A A . 63 ARG C 1 1
9 12434 1 1 63 ARG CA C 8.882 2.984 -6.915 1.00 . A A . 63 ARG CA 1 1
9 12435 1 1 63 ARG CB C 9.918 3.111 -8.029 1.00 . A A . 63 ARG CB 1 1
9 12436 1 1 63 ARG CD C 12.024 4.194 -8.863 1.00 . A A . 63 ARG CD 1 1
9 12437 1 1 63 ARG CG C 10.984 4.159 -7.755 1.00 . A A . 63 ARG CG 1 1
9 12438 1 1 63 ARG CZ C 12.059 4.285 -11.322 1.00 . A A . 63 ARG CZ 1 1
9 12439 1 1 63 ARG H H 10.467 2.443 -5.622 1.00 . A A . 63 ARG H 1 1
9 12440 1 1 63 ARG HA H 8.458 3.958 -6.714 1.00 . A A . 63 ARG HA 1 1
9 12441 1 1 63 ARG HB2 H 10.403 2.159 -8.160 1.00 . A A . 63 ARG HB2 1 1
9 12442 1 1 63 ARG HB3 H 9.412 3.376 -8.946 1.00 . A A . 63 ARG HB3 1 1
9 12443 1 1 63 ARG HD2 H 12.748 4.963 -8.636 1.00 . A A . 63 ARG HD2 1 1
9 12444 1 1 63 ARG HD3 H 12.521 3.236 -8.904 1.00 . A A . 63 ARG HD3 1 1
9 12445 1 1 63 ARG HE H 10.513 4.824 -10.182 1.00 . A A . 63 ARG HE 1 1
9 12446 1 1 63 ARG HG2 H 10.515 5.128 -7.685 1.00 . A A . 63 ARG HG2 1 1
9 12447 1 1 63 ARG HG3 H 11.474 3.925 -6.822 1.00 . A A . 63 ARG HG3 1 1
9 12448 1 1 63 ARG HH11 H 13.764 3.605 -10.475 1.00 . A A . 63 ARG HH11 1 1
9 12449 1 1 63 ARG HH12 H 13.771 3.672 -12.205 1.00 . A A . 63 ARG HH12 1 1
9 12450 1 1 63 ARG HH21 H 10.513 4.916 -12.460 1.00 . A A . 63 ARG HH21 1 1
9 12451 1 1 63 ARG HH22 H 11.924 4.418 -13.334 1.00 . A A . 63 ARG HH22 1 1
9 12452 1 1 63 ARG N N 9.497 2.507 -5.685 1.00 . A A . 63 ARG N 1 1
9 12453 1 1 63 ARG NE N 11.429 4.475 -10.167 1.00 . A A . 63 ARG NE 1 1
9 12454 1 1 63 ARG NH1 N 13.300 3.816 -11.335 1.00 . A A . 63 ARG NH1 1 1
9 12455 1 1 63 ARG NH2 N 11.449 4.562 -12.466 1.00 . A A . 63 ARG NH2 1 1
9 12456 1 1 63 ARG O O 6.855 2.407 -8.071 1.00 . A A . 63 ARG O 1 1
9 12457 1 1 64 LYS C C 5.633 -0.073 -6.326 1.00 . A A . 64 LYS C 1 1
9 12458 1 1 64 LYS CA C 6.871 -0.239 -7.196 1.00 . A A . 64 LYS CA 1 1
9 12459 1 1 64 LYS CB C 7.453 -1.635 -6.996 1.00 . A A . 64 LYS CB 1 1
9 12460 1 1 64 LYS CD C 6.189 -2.854 -8.794 1.00 . A A . 64 LYS CD 1 1
9 12461 1 1 64 LYS CE C 5.218 -3.982 -9.104 1.00 . A A . 64 LYS CE 1 1
9 12462 1 1 64 LYS CG C 6.478 -2.758 -7.304 1.00 . A A . 64 LYS CG 1 1
9 12463 1 1 64 LYS H H 8.638 0.536 -6.312 1.00 . A A . 64 LYS H 1 1
9 12464 1 1 64 LYS HA H 6.585 -0.118 -8.229 1.00 . A A . 64 LYS HA 1 1
9 12465 1 1 64 LYS HB2 H 8.309 -1.746 -7.645 1.00 . A A . 64 LYS HB2 1 1
9 12466 1 1 64 LYS HB3 H 7.774 -1.732 -5.966 1.00 . A A . 64 LYS HB3 1 1
9 12467 1 1 64 LYS HD2 H 5.759 -1.922 -9.128 1.00 . A A . 64 LYS HD2 1 1
9 12468 1 1 64 LYS HD3 H 7.115 -3.033 -9.319 1.00 . A A . 64 LYS HD3 1 1
9 12469 1 1 64 LYS HE2 H 5.625 -4.906 -8.718 1.00 . A A . 64 LYS HE2 1 1
9 12470 1 1 64 LYS HE3 H 4.277 -3.774 -8.617 1.00 . A A . 64 LYS HE3 1 1
9 12471 1 1 64 LYS HG2 H 6.902 -3.693 -6.969 1.00 . A A . 64 LYS HG2 1 1
9 12472 1 1 64 LYS HG3 H 5.553 -2.572 -6.778 1.00 . A A . 64 LYS HG3 1 1
9 12473 1 1 64 LYS HZ1 H 5.882 -4.329 -11.054 1.00 . A A . 64 LYS HZ1 1 1
9 12474 1 1 64 LYS HZ2 H 4.581 -3.253 -10.955 1.00 . A A . 64 LYS HZ2 1 1
9 12475 1 1 64 LYS HZ3 H 4.324 -4.912 -10.746 1.00 . A A . 64 LYS HZ3 1 1
9 12476 1 1 64 LYS N N 7.868 0.779 -6.880 1.00 . A A . 64 LYS N 1 1
9 12477 1 1 64 LYS NZ N 4.985 -4.129 -10.567 1.00 . A A . 64 LYS NZ 1 1
9 12478 1 1 64 LYS O O 4.514 -0.248 -6.797 1.00 . A A . 64 LYS O 1 1
9 12479 1 1 65 LEU C C 3.790 1.508 -4.659 1.00 . A A . 65 LEU C 1 1
9 12480 1 1 65 LEU CA C 4.732 0.440 -4.129 1.00 . A A . 65 LEU CA 1 1
9 12481 1 1 65 LEU CB C 5.250 0.839 -2.753 1.00 . A A . 65 LEU CB 1 1
9 12482 1 1 65 LEU CD1 C 6.678 -0.184 -0.982 1.00 . A A . 65 LEU CD1 1 1
9 12483 1 1 65 LEU CD2 C 4.192 -0.380 -0.844 1.00 . A A . 65 LEU CD2 1 1
9 12484 1 1 65 LEU CG C 5.393 -0.318 -1.773 1.00 . A A . 65 LEU CG 1 1
9 12485 1 1 65 LEU H H 6.760 0.330 -4.722 1.00 . A A . 65 LEU H 1 1
9 12486 1 1 65 LEU HA H 4.199 -0.492 -4.043 1.00 . A A . 65 LEU HA 1 1
9 12487 1 1 65 LEU HB2 H 6.218 1.304 -2.875 1.00 . A A . 65 LEU HB2 1 1
9 12488 1 1 65 LEU HB3 H 4.571 1.561 -2.327 1.00 . A A . 65 LEU HB3 1 1
9 12489 1 1 65 LEU HD11 H 6.690 0.766 -0.472 1.00 . A A . 65 LEU HD11 1 1
9 12490 1 1 65 LEU HD12 H 7.515 -0.242 -1.658 1.00 . A A . 65 LEU HD12 1 1
9 12491 1 1 65 LEU HD13 H 6.741 -0.983 -0.258 1.00 . A A . 65 LEU HD13 1 1
9 12492 1 1 65 LEU HD21 H 4.270 -1.253 -0.216 1.00 . A A . 65 LEU HD21 1 1
9 12493 1 1 65 LEU HD22 H 3.286 -0.437 -1.430 1.00 . A A . 65 LEU HD22 1 1
9 12494 1 1 65 LEU HD23 H 4.168 0.506 -0.228 1.00 . A A . 65 LEU HD23 1 1
9 12495 1 1 65 LEU HG H 5.439 -1.244 -2.328 1.00 . A A . 65 LEU HG 1 1
9 12496 1 1 65 LEU N N 5.842 0.240 -5.050 1.00 . A A . 65 LEU N 1 1
9 12497 1 1 65 LEU O O 2.607 1.536 -4.321 1.00 . A A . 65 LEU O 1 1
9 12498 1 1 66 LEU C C 2.454 2.886 -6.979 1.00 . A A . 66 LEU C 1 1
9 12499 1 1 66 LEU CA C 3.550 3.460 -6.092 1.00 . A A . 66 LEU CA 1 1
9 12500 1 1 66 LEU CB C 4.457 4.397 -6.889 1.00 . A A . 66 LEU CB 1 1
9 12501 1 1 66 LEU CD1 C 6.568 5.715 -6.577 1.00 . A A . 66 LEU CD1 1 1
9 12502 1 1 66 LEU CD2 C 4.359 6.752 -6.038 1.00 . A A . 66 LEU CD2 1 1
9 12503 1 1 66 LEU CG C 5.166 5.462 -6.051 1.00 . A A . 66 LEU CG 1 1
9 12504 1 1 66 LEU H H 5.284 2.305 -5.716 1.00 . A A . 66 LEU H 1 1
9 12505 1 1 66 LEU HA H 3.089 4.016 -5.290 1.00 . A A . 66 LEU HA 1 1
9 12506 1 1 66 LEU HB2 H 5.206 3.801 -7.389 1.00 . A A . 66 LEU HB2 1 1
9 12507 1 1 66 LEU HB3 H 3.859 4.897 -7.637 1.00 . A A . 66 LEU HB3 1 1
9 12508 1 1 66 LEU HD11 H 6.598 5.511 -7.637 1.00 . A A . 66 LEU HD11 1 1
9 12509 1 1 66 LEU HD12 H 7.268 5.069 -6.063 1.00 . A A . 66 LEU HD12 1 1
9 12510 1 1 66 LEU HD13 H 6.836 6.747 -6.401 1.00 . A A . 66 LEU HD13 1 1
9 12511 1 1 66 LEU HD21 H 4.866 7.488 -5.431 1.00 . A A . 66 LEU HD21 1 1
9 12512 1 1 66 LEU HD22 H 3.379 6.559 -5.626 1.00 . A A . 66 LEU HD22 1 1
9 12513 1 1 66 LEU HD23 H 4.259 7.124 -7.047 1.00 . A A . 66 LEU HD23 1 1
9 12514 1 1 66 LEU HG H 5.251 5.111 -5.033 1.00 . A A . 66 LEU HG 1 1
9 12515 1 1 66 LEU N N 4.332 2.387 -5.495 1.00 . A A . 66 LEU N 1 1
9 12516 1 1 66 LEU O O 1.485 3.568 -7.311 1.00 . A A . 66 LEU O 1 1
9 12517 1 1 67 LYS C C 0.448 0.549 -7.326 1.00 . A A . 67 LYS C 1 1
9 12518 1 1 67 LYS CA C 1.633 0.939 -8.183 1.00 . A A . 67 LYS CA 1 1
9 12519 1 1 67 LYS CB C 2.226 -0.295 -8.836 1.00 . A A . 67 LYS CB 1 1
9 12520 1 1 67 LYS CD C 2.727 -0.888 -11.232 1.00 . A A . 67 LYS CD 1 1
9 12521 1 1 67 LYS CE C 1.237 -1.038 -11.502 1.00 . A A . 67 LYS CE 1 1
9 12522 1 1 67 LYS CG C 3.013 0.056 -10.078 1.00 . A A . 67 LYS CG 1 1
9 12523 1 1 67 LYS H H 3.418 1.136 -7.073 1.00 . A A . 67 LYS H 1 1
9 12524 1 1 67 LYS HA H 1.315 1.617 -8.962 1.00 . A A . 67 LYS HA 1 1
9 12525 1 1 67 LYS HB2 H 2.877 -0.795 -8.133 1.00 . A A . 67 LYS HB2 1 1
9 12526 1 1 67 LYS HB3 H 1.427 -0.964 -9.111 1.00 . A A . 67 LYS HB3 1 1
9 12527 1 1 67 LYS HD2 H 3.189 -0.484 -12.111 1.00 . A A . 67 LYS HD2 1 1
9 12528 1 1 67 LYS HD3 H 3.147 -1.858 -11.010 1.00 . A A . 67 LYS HD3 1 1
9 12529 1 1 67 LYS HE2 H 0.759 -1.394 -10.605 1.00 . A A . 67 LYS HE2 1 1
9 12530 1 1 67 LYS HE3 H 0.833 -0.072 -11.768 1.00 . A A . 67 LYS HE3 1 1
9 12531 1 1 67 LYS HG2 H 2.751 1.059 -10.381 1.00 . A A . 67 LYS HG2 1 1
9 12532 1 1 67 LYS HG3 H 4.062 0.018 -9.843 1.00 . A A . 67 LYS HG3 1 1
9 12533 1 1 67 LYS HZ1 H 1.408 -1.664 -13.488 1.00 . A A . 67 LYS HZ1 1 1
9 12534 1 1 67 LYS HZ2 H -0.059 -2.087 -12.759 1.00 . A A . 67 LYS HZ2 1 1
9 12535 1 1 67 LYS HZ3 H 1.353 -2.934 -12.371 1.00 . A A . 67 LYS HZ3 1 1
9 12536 1 1 67 LYS N N 2.619 1.622 -7.361 1.00 . A A . 67 LYS N 1 1
9 12537 1 1 67 LYS NZ N 0.965 -1.997 -12.608 1.00 . A A . 67 LYS NZ 1 1
9 12538 1 1 67 LYS O O -0.705 0.640 -7.745 1.00 . A A . 67 LYS O 1 1
9 12539 1 1 68 ALA C C -1.016 0.927 -4.633 1.00 . A A . 68 ALA C 1 1
9 12540 1 1 68 ALA CA C -0.269 -0.290 -5.160 1.00 . A A . 68 ALA CA 1 1
9 12541 1 1 68 ALA CB C 0.353 -1.078 -4.013 1.00 . A A . 68 ALA CB 1 1
9 12542 1 1 68 ALA H H 1.701 0.089 -5.835 1.00 . A A . 68 ALA H 1 1
9 12543 1 1 68 ALA HA H -0.966 -0.936 -5.675 1.00 . A A . 68 ALA HA 1 1
9 12544 1 1 68 ALA HB1 H -0.378 -1.214 -3.231 1.00 . A A . 68 ALA HB1 1 1
9 12545 1 1 68 ALA HB2 H 1.206 -0.539 -3.621 1.00 . A A . 68 ALA HB2 1 1
9 12546 1 1 68 ALA HB3 H 0.676 -2.043 -4.375 1.00 . A A . 68 ALA HB3 1 1
9 12547 1 1 68 ALA N N 0.755 0.117 -6.107 1.00 . A A . 68 ALA N 1 1
9 12548 1 1 68 ALA O O -2.233 0.899 -4.468 1.00 . A A . 68 ALA O 1 1
9 12549 1 1 69 PHE C C -1.988 3.744 -4.746 1.00 . A A . 69 PHE C 1 1
9 12550 1 1 69 PHE CA C -0.839 3.236 -3.878 1.00 . A A . 69 PHE CA 1 1
9 12551 1 1 69 PHE CB C 0.251 4.309 -3.805 1.00 . A A . 69 PHE CB 1 1
9 12552 1 1 69 PHE CD1 C 1.259 2.993 -1.896 1.00 . A A . 69 PHE CD1 1 1
9 12553 1 1 69 PHE CD2 C 2.510 4.797 -2.828 1.00 . A A . 69 PHE CD2 1 1
9 12554 1 1 69 PHE CE1 C 2.277 2.750 -0.997 1.00 . A A . 69 PHE CE1 1 1
9 12555 1 1 69 PHE CE2 C 3.533 4.554 -1.931 1.00 . A A . 69 PHE CE2 1 1
9 12556 1 1 69 PHE CG C 1.362 4.021 -2.825 1.00 . A A . 69 PHE CG 1 1
9 12557 1 1 69 PHE CZ C 3.415 3.529 -1.013 1.00 . A A . 69 PHE CZ 1 1
9 12558 1 1 69 PHE H H 0.688 1.960 -4.568 1.00 . A A . 69 PHE H 1 1
9 12559 1 1 69 PHE HA H -1.208 3.046 -2.881 1.00 . A A . 69 PHE HA 1 1
9 12560 1 1 69 PHE HB2 H 0.698 4.419 -4.781 1.00 . A A . 69 PHE HB2 1 1
9 12561 1 1 69 PHE HB3 H -0.204 5.243 -3.523 1.00 . A A . 69 PHE HB3 1 1
9 12562 1 1 69 PHE HD1 H 0.371 2.379 -1.878 1.00 . A A . 69 PHE HD1 1 1
9 12563 1 1 69 PHE HD2 H 2.605 5.598 -3.545 1.00 . A A . 69 PHE HD2 1 1
9 12564 1 1 69 PHE HE1 H 2.184 1.951 -0.281 1.00 . A A . 69 PHE HE1 1 1
9 12565 1 1 69 PHE HE2 H 4.422 5.166 -1.946 1.00 . A A . 69 PHE HE2 1 1
9 12566 1 1 69 PHE HZ H 4.209 3.341 -0.303 1.00 . A A . 69 PHE HZ 1 1
9 12567 1 1 69 PHE N N -0.273 1.999 -4.393 1.00 . A A . 69 PHE N 1 1
9 12568 1 1 69 PHE O O -3.002 4.211 -4.231 1.00 . A A . 69 PHE O 1 1
9 12569 1 1 70 GLY C C -4.074 3.252 -7.036 1.00 . A A . 70 GLY C 1 1
9 12570 1 1 70 GLY CA C -2.844 4.130 -6.973 1.00 . A A . 70 GLY CA 1 1
9 12571 1 1 70 GLY H H -1.005 3.238 -6.415 1.00 . A A . 70 GLY H 1 1
9 12572 1 1 70 GLY HA2 H -3.150 5.112 -6.650 1.00 . A A . 70 GLY HA2 1 1
9 12573 1 1 70 GLY HA3 H -2.419 4.207 -7.962 1.00 . A A . 70 GLY HA3 1 1
9 12574 1 1 70 GLY N N -1.823 3.647 -6.061 1.00 . A A . 70 GLY N 1 1
9 12575 1 1 70 GLY O O -5.195 3.741 -6.897 1.00 . A A . 70 GLY O 1 1
9 12576 1 1 71 ILE C C -5.876 1.123 -6.103 1.00 . A A . 71 ILE C 1 1
9 12577 1 1 71 ILE CA C -4.989 1.026 -7.338 1.00 . A A . 71 ILE CA 1 1
9 12578 1 1 71 ILE CB C -4.489 -0.421 -7.498 1.00 . A A . 71 ILE CB 1 1
9 12579 1 1 71 ILE CD1 C -2.516 -1.616 -8.564 1.00 . A A . 71 ILE CD1 1 1
9 12580 1 1 71 ILE CG1 C -3.540 -0.514 -8.693 1.00 . A A . 71 ILE CG1 1 1
9 12581 1 1 71 ILE CG2 C -5.666 -1.368 -7.676 1.00 . A A . 71 ILE CG2 1 1
9 12582 1 1 71 ILE H H -2.958 1.625 -7.353 1.00 . A A . 71 ILE H 1 1
9 12583 1 1 71 ILE HA H -5.574 1.282 -8.209 1.00 . A A . 71 ILE HA 1 1
9 12584 1 1 71 ILE HB H -3.960 -0.701 -6.601 1.00 . A A . 71 ILE HB 1 1
9 12585 1 1 71 ILE HD11 H -3.017 -2.553 -8.368 1.00 . A A . 71 ILE HD11 1 1
9 12586 1 1 71 ILE HD12 H -1.846 -1.386 -7.746 1.00 . A A . 71 ILE HD12 1 1
9 12587 1 1 71 ILE HD13 H -1.952 -1.694 -9.481 1.00 . A A . 71 ILE HD13 1 1
9 12588 1 1 71 ILE HG12 H -4.113 -0.699 -9.588 1.00 . A A . 71 ILE HG12 1 1
9 12589 1 1 71 ILE HG13 H -3.010 0.422 -8.798 1.00 . A A . 71 ILE HG13 1 1
9 12590 1 1 71 ILE HG21 H -6.107 -1.216 -8.650 1.00 . A A . 71 ILE HG21 1 1
9 12591 1 1 71 ILE HG22 H -6.404 -1.171 -6.914 1.00 . A A . 71 ILE HG22 1 1
9 12592 1 1 71 ILE HG23 H -5.324 -2.389 -7.592 1.00 . A A . 71 ILE HG23 1 1
9 12593 1 1 71 ILE N N -3.874 1.959 -7.250 1.00 . A A . 71 ILE N 1 1
9 12594 1 1 71 ILE O O -7.094 0.971 -6.190 1.00 . A A . 71 ILE O 1 1
9 12595 1 1 72 VAL C C -6.803 2.799 -3.704 1.00 . A A . 72 VAL C 1 1
9 12596 1 1 72 VAL CA C -6.000 1.508 -3.706 1.00 . A A . 72 VAL CA 1 1
9 12597 1 1 72 VAL CB C -5.067 1.506 -2.481 1.00 . A A . 72 VAL CB 1 1
9 12598 1 1 72 VAL CG1 C -5.873 1.585 -1.191 1.00 . A A . 72 VAL CG1 1 1
9 12599 1 1 72 VAL CG2 C -4.168 0.280 -2.485 1.00 . A A . 72 VAL CG2 1 1
9 12600 1 1 72 VAL H H -4.284 1.512 -4.954 1.00 . A A . 72 VAL H 1 1
9 12601 1 1 72 VAL HA H -6.677 0.669 -3.626 1.00 . A A . 72 VAL HA 1 1
9 12602 1 1 72 VAL HB H -4.439 2.383 -2.536 1.00 . A A . 72 VAL HB 1 1
9 12603 1 1 72 VAL HG11 H -5.200 1.611 -0.348 1.00 . A A . 72 VAL HG11 1 1
9 12604 1 1 72 VAL HG12 H -6.514 0.724 -1.105 1.00 . A A . 72 VAL HG12 1 1
9 12605 1 1 72 VAL HG13 H -6.474 2.481 -1.197 1.00 . A A . 72 VAL HG13 1 1
9 12606 1 1 72 VAL HG21 H -3.954 -0.006 -3.503 1.00 . A A . 72 VAL HG21 1 1
9 12607 1 1 72 VAL HG22 H -4.659 -0.534 -1.979 1.00 . A A . 72 VAL HG22 1 1
9 12608 1 1 72 VAL HG23 H -3.243 0.513 -1.977 1.00 . A A . 72 VAL HG23 1 1
9 12609 1 1 72 VAL N N -5.257 1.379 -4.956 1.00 . A A . 72 VAL N 1 1
9 12610 1 1 72 VAL O O -7.976 2.818 -3.337 1.00 . A A . 72 VAL O 1 1
9 12611 1 1 73 ILE C C -8.027 5.179 -5.028 1.00 . A A . 73 ILE C 1 1
9 12612 1 1 73 ILE CA C -6.764 5.191 -4.174 1.00 . A A . 73 ILE CA 1 1
9 12613 1 1 73 ILE CB C -5.772 6.237 -4.732 1.00 . A A . 73 ILE CB 1 1
9 12614 1 1 73 ILE CD1 C -3.606 7.456 -4.178 1.00 . A A . 73 ILE CD1 1 1
9 12615 1 1 73 ILE CG1 C -4.766 6.640 -3.655 1.00 . A A . 73 ILE CG1 1 1
9 12616 1 1 73 ILE CG2 C -6.516 7.455 -5.253 1.00 . A A . 73 ILE CG2 1 1
9 12617 1 1 73 ILE H H -5.209 3.782 -4.398 1.00 . A A . 73 ILE H 1 1
9 12618 1 1 73 ILE HA H -7.029 5.477 -3.165 1.00 . A A . 73 ILE HA 1 1
9 12619 1 1 73 ILE HB H -5.240 5.790 -5.559 1.00 . A A . 73 ILE HB 1 1
9 12620 1 1 73 ILE HD11 H -3.941 8.080 -4.993 1.00 . A A . 73 ILE HD11 1 1
9 12621 1 1 73 ILE HD12 H -2.830 6.792 -4.525 1.00 . A A . 73 ILE HD12 1 1
9 12622 1 1 73 ILE HD13 H -3.219 8.078 -3.385 1.00 . A A . 73 ILE HD13 1 1
9 12623 1 1 73 ILE HG12 H -5.271 7.227 -2.904 1.00 . A A . 73 ILE HG12 1 1
9 12624 1 1 73 ILE HG13 H -4.365 5.748 -3.197 1.00 . A A . 73 ILE HG13 1 1
9 12625 1 1 73 ILE HG21 H -5.899 8.333 -5.141 1.00 . A A . 73 ILE HG21 1 1
9 12626 1 1 73 ILE HG22 H -7.426 7.578 -4.691 1.00 . A A . 73 ILE HG22 1 1
9 12627 1 1 73 ILE HG23 H -6.754 7.313 -6.297 1.00 . A A . 73 ILE HG23 1 1
9 12628 1 1 73 ILE N N -6.145 3.877 -4.119 1.00 . A A . 73 ILE N 1 1
9 12629 1 1 73 ILE O O -9.066 5.676 -4.611 1.00 . A A . 73 ILE O 1 1
9 12630 1 1 74 ASP C C -10.251 3.866 -6.500 1.00 . A A . 74 ASP C 1 1
9 12631 1 1 74 ASP CA C -9.049 4.549 -7.152 1.00 . A A . 74 ASP CA 1 1
9 12632 1 1 74 ASP CB C -8.648 3.794 -8.421 1.00 . A A . 74 ASP CB 1 1
9 12633 1 1 74 ASP CG C -9.780 3.716 -9.427 1.00 . A A . 74 ASP CG 1 1
9 12634 1 1 74 ASP H H -7.046 4.291 -6.514 1.00 . A A . 74 ASP H 1 1
9 12635 1 1 74 ASP HA H -9.332 5.560 -7.418 1.00 . A A . 74 ASP HA 1 1
9 12636 1 1 74 ASP HB2 H -7.813 4.296 -8.883 1.00 . A A . 74 ASP HB2 1 1
9 12637 1 1 74 ASP HB3 H -8.357 2.788 -8.155 1.00 . A A . 74 ASP HB3 1 1
9 12638 1 1 74 ASP N N -7.917 4.631 -6.231 1.00 . A A . 74 ASP N 1 1
9 12639 1 1 74 ASP O O -11.320 4.464 -6.394 1.00 . A A . 74 ASP O 1 1
9 12640 1 1 74 ASP OD1 O -10.566 2.748 -9.364 1.00 . A A . 74 ASP OD1 1 1
9 12641 1 1 74 ASP OD2 O -9.880 4.624 -10.279 1.00 . A A . 74 ASP OD2 1 1
9 12642 1 1 75 TYR C C -11.663 2.655 -4.218 1.00 . A A . 75 TYR C 1 1
9 12643 1 1 75 TYR CA C -11.173 1.881 -5.433 1.00 . A A . 75 TYR CA 1 1
9 12644 1 1 75 TYR CB C -10.729 0.463 -5.047 1.00 . A A . 75 TYR CB 1 1
9 12645 1 1 75 TYR CD1 C -11.353 -0.209 -7.412 1.00 . A A . 75 TYR CD1 1 1
9 12646 1 1 75 TYR CD2 C -10.963 -1.940 -5.825 1.00 . A A . 75 TYR CD2 1 1
9 12647 1 1 75 TYR CE1 C -11.620 -1.151 -8.384 1.00 . A A . 75 TYR CE1 1 1
9 12648 1 1 75 TYR CE2 C -11.228 -2.892 -6.793 1.00 . A A . 75 TYR CE2 1 1
9 12649 1 1 75 TYR CG C -11.019 -0.582 -6.115 1.00 . A A . 75 TYR CG 1 1
9 12650 1 1 75 TYR CZ C -11.555 -2.492 -8.071 1.00 . A A . 75 TYR CZ 1 1
9 12651 1 1 75 TYR H H -9.216 2.170 -6.202 1.00 . A A . 75 TYR H 1 1
9 12652 1 1 75 TYR HA H -11.988 1.813 -6.141 1.00 . A A . 75 TYR HA 1 1
9 12653 1 1 75 TYR HB2 H -9.664 0.464 -4.866 1.00 . A A . 75 TYR HB2 1 1
9 12654 1 1 75 TYR HB3 H -11.240 0.166 -4.143 1.00 . A A . 75 TYR HB3 1 1
9 12655 1 1 75 TYR HD1 H -11.401 0.839 -7.655 1.00 . A A . 75 TYR HD1 1 1
9 12656 1 1 75 TYR HD2 H -10.708 -2.252 -4.824 1.00 . A A . 75 TYR HD2 1 1
9 12657 1 1 75 TYR HE1 H -11.882 -0.834 -9.382 1.00 . A A . 75 TYR HE1 1 1
9 12658 1 1 75 TYR HE2 H -11.177 -3.942 -6.546 1.00 . A A . 75 TYR HE2 1 1
9 12659 1 1 75 TYR HH H -11.343 -3.214 -9.840 1.00 . A A . 75 TYR HH 1 1
9 12660 1 1 75 TYR N N -10.084 2.610 -6.079 1.00 . A A . 75 TYR N 1 1
9 12661 1 1 75 TYR O O -12.841 2.618 -3.877 1.00 . A A . 75 TYR O 1 1
9 12662 1 1 75 TYR OH O -11.821 -3.435 -9.037 1.00 . A A . 75 TYR OH 1 1
9 12663 1 1 76 LYS C C -11.918 5.364 -2.899 1.00 . A A . 76 LYS C 1 1
9 12664 1 1 76 LYS CA C -11.076 4.184 -2.425 1.00 . A A . 76 LYS CA 1 1
9 12665 1 1 76 LYS CB C -9.785 4.672 -1.756 1.00 . A A . 76 LYS CB 1 1
9 12666 1 1 76 LYS CD C -9.118 7.043 -1.353 1.00 . A A . 76 LYS CD 1 1
9 12667 1 1 76 LYS CE C -8.240 7.617 -0.254 1.00 . A A . 76 LYS CE 1 1
9 12668 1 1 76 LYS CG C -9.955 5.880 -0.852 1.00 . A A . 76 LYS CG 1 1
9 12669 1 1 76 LYS H H -9.813 3.320 -3.881 1.00 . A A . 76 LYS H 1 1
9 12670 1 1 76 LYS HA H -11.647 3.590 -1.728 1.00 . A A . 76 LYS HA 1 1
9 12671 1 1 76 LYS HB2 H -9.373 3.869 -1.168 1.00 . A A . 76 LYS HB2 1 1
9 12672 1 1 76 LYS HB3 H -9.076 4.929 -2.529 1.00 . A A . 76 LYS HB3 1 1
9 12673 1 1 76 LYS HD2 H -8.486 6.695 -2.156 1.00 . A A . 76 LYS HD2 1 1
9 12674 1 1 76 LYS HD3 H -9.776 7.817 -1.719 1.00 . A A . 76 LYS HD3 1 1
9 12675 1 1 76 LYS HE2 H -7.647 6.816 0.171 1.00 . A A . 76 LYS HE2 1 1
9 12676 1 1 76 LYS HE3 H -7.584 8.359 -0.687 1.00 . A A . 76 LYS HE3 1 1
9 12677 1 1 76 LYS HG2 H -10.997 6.171 -0.831 1.00 . A A . 76 LYS HG2 1 1
9 12678 1 1 76 LYS HG3 H -9.632 5.620 0.144 1.00 . A A . 76 LYS HG3 1 1
9 12679 1 1 76 LYS HZ1 H -9.702 8.949 0.411 1.00 . A A . 76 LYS HZ1 1 1
9 12680 1 1 76 LYS HZ2 H -8.425 8.735 1.499 1.00 . A A . 76 LYS HZ2 1 1
9 12681 1 1 76 LYS HZ3 H -9.600 7.530 1.327 1.00 . A A . 76 LYS HZ3 1 1
9 12682 1 1 76 LYS N N -10.742 3.358 -3.575 1.00 . A A . 76 LYS N 1 1
9 12683 1 1 76 LYS NZ N -9.048 8.252 0.822 1.00 . A A . 76 LYS NZ 1 1
9 12684 1 1 76 LYS O O -12.840 5.813 -2.221 1.00 . A A . 76 LYS O 1 1
9 12685 1 1 77 GLU C C -13.616 6.521 -5.275 1.00 . A A . 77 GLU C 1 1
9 12686 1 1 77 GLU CA C -12.266 6.961 -4.713 1.00 . A A . 77 GLU CA 1 1
9 12687 1 1 77 GLU CB C -11.386 7.527 -5.827 1.00 . A A . 77 GLU CB 1 1
9 12688 1 1 77 GLU CD C -10.485 9.887 -5.848 1.00 . A A . 77 GLU CD 1 1
9 12689 1 1 77 GLU CG C -10.309 8.474 -5.326 1.00 . A A . 77 GLU CG 1 1
9 12690 1 1 77 GLU H H -10.839 5.431 -4.568 1.00 . A A . 77 GLU H 1 1
9 12691 1 1 77 GLU HA H -12.426 7.723 -3.966 1.00 . A A . 77 GLU HA 1 1
9 12692 1 1 77 GLU HB2 H -10.900 6.705 -6.333 1.00 . A A . 77 GLU HB2 1 1
9 12693 1 1 77 GLU HB3 H -12.002 8.051 -6.533 1.00 . A A . 77 GLU HB3 1 1
9 12694 1 1 77 GLU HG2 H -10.343 8.500 -4.247 1.00 . A A . 77 GLU HG2 1 1
9 12695 1 1 77 GLU HG3 H -9.346 8.104 -5.646 1.00 . A A . 77 GLU HG3 1 1
9 12696 1 1 77 GLU N N -11.579 5.847 -4.087 1.00 . A A . 77 GLU N 1 1
9 12697 1 1 77 GLU O O -14.525 7.332 -5.452 1.00 . A A . 77 GLU O 1 1
9 12698 1 1 77 GLU OE1 O -10.026 10.163 -6.977 1.00 . A A . 77 GLU OE1 1 1
9 12699 1 1 77 GLU OE2 O -11.081 10.716 -5.130 1.00 . A A . 77 GLU OE2 1 1
9 12700 1 1 78 ARG C C -15.806 4.020 -5.007 1.00 . A A . 78 ARG C 1 1
9 12701 1 1 78 ARG CA C -14.960 4.659 -6.101 1.00 . A A . 78 ARG CA 1 1
9 12702 1 1 78 ARG CB C -14.625 3.608 -7.153 1.00 . A A . 78 ARG CB 1 1
9 12703 1 1 78 ARG CD C -13.770 3.084 -9.454 1.00 . A A . 78 ARG CD 1 1
9 12704 1 1 78 ARG CG C -14.048 4.179 -8.436 1.00 . A A . 78 ARG CG 1 1
9 12705 1 1 78 ARG CZ C -15.027 1.480 -10.836 1.00 . A A . 78 ARG CZ 1 1
9 12706 1 1 78 ARG H H -12.976 4.631 -5.377 1.00 . A A . 78 ARG H 1 1
9 12707 1 1 78 ARG HA H -15.522 5.456 -6.562 1.00 . A A . 78 ARG HA 1 1
9 12708 1 1 78 ARG HB2 H -13.903 2.920 -6.737 1.00 . A A . 78 ARG HB2 1 1
9 12709 1 1 78 ARG HB3 H -15.524 3.067 -7.394 1.00 . A A . 78 ARG HB3 1 1
9 12710 1 1 78 ARG HD2 H -13.248 3.515 -10.295 1.00 . A A . 78 ARG HD2 1 1
9 12711 1 1 78 ARG HD3 H -13.149 2.331 -8.992 1.00 . A A . 78 ARG HD3 1 1
9 12712 1 1 78 ARG HE H -15.847 2.777 -9.561 1.00 . A A . 78 ARG HE 1 1
9 12713 1 1 78 ARG HG2 H -14.754 4.879 -8.859 1.00 . A A . 78 ARG HG2 1 1
9 12714 1 1 78 ARG HG3 H -13.124 4.690 -8.209 1.00 . A A . 78 ARG HG3 1 1
9 12715 1 1 78 ARG HH11 H -13.020 1.414 -11.074 1.00 . A A . 78 ARG HH11 1 1
9 12716 1 1 78 ARG HH12 H -13.919 0.291 -12.038 1.00 . A A . 78 ARG HH12 1 1
9 12717 1 1 78 ARG HH21 H -17.040 1.301 -10.827 1.00 . A A . 78 ARG HH21 1 1
9 12718 1 1 78 ARG HH22 H -16.204 0.227 -11.898 1.00 . A A . 78 ARG HH22 1 1
9 12719 1 1 78 ARG N N -13.734 5.225 -5.551 1.00 . A A . 78 ARG N 1 1
9 12720 1 1 78 ARG NE N -15.000 2.455 -9.932 1.00 . A A . 78 ARG NE 1 1
9 12721 1 1 78 ARG NH1 N -13.896 1.024 -11.359 1.00 . A A . 78 ARG NH1 1 1
9 12722 1 1 78 ARG NH2 N -16.185 0.960 -11.218 1.00 . A A . 78 ARG NH2 1 1
9 12723 1 1 78 ARG O O -16.617 3.134 -5.277 1.00 . A A . 78 ARG O 1 1
9 12724 1 1 79 ASP C C -16.384 2.439 -2.638 1.00 . A A . 79 ASP C 1 1
9 12725 1 1 79 ASP CA C -16.324 3.966 -2.623 1.00 . A A . 79 ASP CA 1 1
9 12726 1 1 79 ASP CB C -17.729 4.568 -2.563 1.00 . A A . 79 ASP CB 1 1
9 12727 1 1 79 ASP CG C -18.674 3.984 -3.597 1.00 . A A . 79 ASP CG 1 1
9 12728 1 1 79 ASP H H -14.965 5.198 -3.645 1.00 . A A . 79 ASP H 1 1
9 12729 1 1 79 ASP HA H -15.781 4.276 -1.743 1.00 . A A . 79 ASP HA 1 1
9 12730 1 1 79 ASP HB2 H -18.136 4.390 -1.588 1.00 . A A . 79 ASP HB2 1 1
9 12731 1 1 79 ASP HB3 H -17.660 5.634 -2.728 1.00 . A A . 79 ASP HB3 1 1
9 12732 1 1 79 ASP N N -15.606 4.480 -3.778 1.00 . A A . 79 ASP N 1 1
9 12733 1 1 79 ASP O O -17.317 1.836 -2.108 1.00 . A A . 79 ASP O 1 1
9 12734 1 1 79 ASP OD1 O -19.324 2.961 -3.296 1.00 . A A . 79 ASP OD1 1 1
9 12735 1 1 79 ASP OD2 O -18.757 4.545 -4.710 1.00 . A A . 79 ASP OD2 1 1
9 12736 1 1 80 LEU C C -14.710 -0.207 -2.038 1.00 . A A . 80 LEU C 1 1
9 12737 1 1 80 LEU CA C -15.293 0.369 -3.324 1.00 . A A . 80 LEU CA 1 1
9 12738 1 1 80 LEU CB C -14.455 -0.057 -4.533 1.00 . A A . 80 LEU CB 1 1
9 12739 1 1 80 LEU CD1 C -15.692 0.358 -6.663 1.00 . A A . 80 LEU CD1 1 1
9 12740 1 1 80 LEU CD2 C -14.427 -1.759 -6.359 1.00 . A A . 80 LEU CD2 1 1
9 12741 1 1 80 LEU CG C -15.254 -0.696 -5.667 1.00 . A A . 80 LEU CG 1 1
9 12742 1 1 80 LEU H H -14.653 2.360 -3.635 1.00 . A A . 80 LEU H 1 1
9 12743 1 1 80 LEU HA H -16.297 -0.005 -3.451 1.00 . A A . 80 LEU HA 1 1
9 12744 1 1 80 LEU HB2 H -13.955 0.816 -4.925 1.00 . A A . 80 LEU HB2 1 1
9 12745 1 1 80 LEU HB3 H -13.705 -0.761 -4.207 1.00 . A A . 80 LEU HB3 1 1
9 12746 1 1 80 LEU HD11 H -16.354 -0.086 -7.392 1.00 . A A . 80 LEU HD11 1 1
9 12747 1 1 80 LEU HD12 H -14.820 0.754 -7.164 1.00 . A A . 80 LEU HD12 1 1
9 12748 1 1 80 LEU HD13 H -16.205 1.154 -6.146 1.00 . A A . 80 LEU HD13 1 1
9 12749 1 1 80 LEU HD21 H -14.085 -2.482 -5.634 1.00 . A A . 80 LEU HD21 1 1
9 12750 1 1 80 LEU HD22 H -13.579 -1.289 -6.830 1.00 . A A . 80 LEU HD22 1 1
9 12751 1 1 80 LEU HD23 H -15.028 -2.253 -7.109 1.00 . A A . 80 LEU HD23 1 1
9 12752 1 1 80 LEU HG H -16.138 -1.166 -5.262 1.00 . A A . 80 LEU HG 1 1
9 12753 1 1 80 LEU N N -15.370 1.823 -3.242 1.00 . A A . 80 LEU N 1 1
9 12754 1 1 80 LEU O O -15.036 -1.325 -1.638 1.00 . A A . 80 LEU O 1 1
9 12755 1 1 81 ILE C C -14.108 0.540 1.032 1.00 . A A . 81 ILE C 1 1
9 12756 1 1 81 ILE CA C -13.216 0.165 -0.144 1.00 . A A . 81 ILE CA 1 1
9 12757 1 1 81 ILE CB C -11.840 0.836 0.033 1.00 . A A . 81 ILE CB 1 1
9 12758 1 1 81 ILE CD1 C -9.566 1.125 -1.085 1.00 . A A . 81 ILE CD1 1 1
9 12759 1 1 81 ILE CG1 C -10.899 0.410 -1.097 1.00 . A A . 81 ILE CG1 1 1
9 12760 1 1 81 ILE CG2 C -11.243 0.484 1.392 1.00 . A A . 81 ILE CG2 1 1
9 12761 1 1 81 ILE H H -13.614 1.443 -1.779 1.00 . A A . 81 ILE H 1 1
9 12762 1 1 81 ILE HA H -13.076 -0.908 -0.156 1.00 . A A . 81 ILE HA 1 1
9 12763 1 1 81 ILE HB H -11.980 1.906 -0.008 1.00 . A A . 81 ILE HB 1 1
9 12764 1 1 81 ILE HD11 H -9.125 1.052 -0.102 1.00 . A A . 81 ILE HD11 1 1
9 12765 1 1 81 ILE HD12 H -9.711 2.164 -1.339 1.00 . A A . 81 ILE HD12 1 1
9 12766 1 1 81 ILE HD13 H -8.906 0.667 -1.808 1.00 . A A . 81 ILE HD13 1 1
9 12767 1 1 81 ILE HG12 H -10.706 -0.649 -1.014 1.00 . A A . 81 ILE HG12 1 1
9 12768 1 1 81 ILE HG13 H -11.376 0.611 -2.045 1.00 . A A . 81 ILE HG13 1 1
9 12769 1 1 81 ILE HG21 H -11.032 -0.574 1.429 1.00 . A A . 81 ILE HG21 1 1
9 12770 1 1 81 ILE HG22 H -11.945 0.738 2.174 1.00 . A A . 81 ILE HG22 1 1
9 12771 1 1 81 ILE HG23 H -10.327 1.039 1.537 1.00 . A A . 81 ILE HG23 1 1
9 12772 1 1 81 ILE N N -13.841 0.569 -1.397 1.00 . A A . 81 ILE N 1 1
9 12773 1 1 81 ILE O O -14.680 1.630 1.063 1.00 . A A . 81 ILE O 1 1
9 12774 1 1 82 ASP C C -14.578 1.128 3.890 1.00 . A A . 82 ASP C 1 1
9 12775 1 1 82 ASP CA C -15.055 -0.119 3.164 1.00 . A A . 82 ASP CA 1 1
9 12776 1 1 82 ASP CB C -15.012 -1.316 4.111 1.00 . A A . 82 ASP CB 1 1
9 12777 1 1 82 ASP CG C -16.228 -1.386 5.013 1.00 . A A . 82 ASP CG 1 1
9 12778 1 1 82 ASP H H -13.747 -1.215 1.921 1.00 . A A . 82 ASP H 1 1
9 12779 1 1 82 ASP HA H -16.069 0.034 2.830 1.00 . A A . 82 ASP HA 1 1
9 12780 1 1 82 ASP HB2 H -14.963 -2.226 3.531 1.00 . A A . 82 ASP HB2 1 1
9 12781 1 1 82 ASP HB3 H -14.128 -1.239 4.730 1.00 . A A . 82 ASP HB3 1 1
9 12782 1 1 82 ASP N N -14.229 -0.367 1.996 1.00 . A A . 82 ASP N 1 1
9 12783 1 1 82 ASP O O -13.390 1.273 4.178 1.00 . A A . 82 ASP O 1 1
9 12784 1 1 82 ASP OD1 O -16.404 -0.472 5.846 1.00 . A A . 82 ASP OD1 1 1
9 12785 1 1 82 ASP OD2 O -17.005 -2.356 4.888 1.00 . A A . 82 ASP OD2 1 1
9 12786 1 1 83 ARG C C -14.566 2.975 6.237 1.00 . A A . 83 ARG C 1 1
9 12787 1 1 83 ARG CA C -15.175 3.264 4.870 1.00 . A A . 83 ARG CA 1 1
9 12788 1 1 83 ARG CB C -16.405 4.158 5.009 1.00 . A A . 83 ARG CB 1 1
9 12789 1 1 83 ARG CD C -16.223 4.902 2.594 1.00 . A A . 83 ARG CD 1 1
9 12790 1 1 83 ARG CG C -17.141 4.382 3.697 1.00 . A A . 83 ARG CG 1 1
9 12791 1 1 83 ARG CZ C -15.900 7.211 3.405 1.00 . A A . 83 ARG CZ 1 1
9 12792 1 1 83 ARG H H -16.440 1.853 3.935 1.00 . A A . 83 ARG H 1 1
9 12793 1 1 83 ARG HA H -14.445 3.775 4.269 1.00 . A A . 83 ARG HA 1 1
9 12794 1 1 83 ARG HB2 H -17.090 3.704 5.709 1.00 . A A . 83 ARG HB2 1 1
9 12795 1 1 83 ARG HB3 H -16.096 5.120 5.393 1.00 . A A . 83 ARG HB3 1 1
9 12796 1 1 83 ARG HD2 H -15.570 4.102 2.282 1.00 . A A . 83 ARG HD2 1 1
9 12797 1 1 83 ARG HD3 H -16.832 5.211 1.757 1.00 . A A . 83 ARG HD3 1 1
9 12798 1 1 83 ARG HE H -14.429 5.916 3.019 1.00 . A A . 83 ARG HE 1 1
9 12799 1 1 83 ARG HG2 H -17.558 3.442 3.377 1.00 . A A . 83 ARG HG2 1 1
9 12800 1 1 83 ARG HG3 H -17.936 5.095 3.858 1.00 . A A . 83 ARG HG3 1 1
9 12801 1 1 83 ARG HH11 H -17.833 6.683 3.131 1.00 . A A . 83 ARG HH11 1 1
9 12802 1 1 83 ARG HH12 H -17.579 8.298 3.700 1.00 . A A . 83 ARG HH12 1 1
9 12803 1 1 83 ARG HH21 H -14.095 8.042 3.768 1.00 . A A . 83 ARG HH21 1 1
9 12804 1 1 83 ARG HH22 H -15.457 9.070 4.061 1.00 . A A . 83 ARG HH22 1 1
9 12805 1 1 83 ARG N N -15.510 2.027 4.184 1.00 . A A . 83 ARG N 1 1
9 12806 1 1 83 ARG NE N -15.404 6.035 3.024 1.00 . A A . 83 ARG NE 1 1
9 12807 1 1 83 ARG NH1 N -17.212 7.413 3.412 1.00 . A A . 83 ARG NH1 1 1
9 12808 1 1 83 ARG NH2 N -15.084 8.188 3.775 1.00 . A A . 83 ARG NH2 1 1
9 12809 1 1 83 ARG O O -14.005 3.864 6.879 1.00 . A A . 83 ARG O 1 1
9 12810 1 1 84 SER C C -12.614 1.353 7.925 1.00 . A A . 84 SER C 1 1
9 12811 1 1 84 SER CA C -14.136 1.314 7.964 1.00 . A A . 84 SER CA 1 1
9 12812 1 1 84 SER CB C -14.618 -0.091 8.329 1.00 . A A . 84 SER CB 1 1
9 12813 1 1 84 SER H H -15.143 1.062 6.119 1.00 . A A . 84 SER H 1 1
9 12814 1 1 84 SER HA H -14.484 2.012 8.713 1.00 . A A . 84 SER HA 1 1
9 12815 1 1 84 SER HB2 H -14.345 -0.779 7.542 1.00 . A A . 84 SER HB2 1 1
9 12816 1 1 84 SER HB3 H -14.153 -0.400 9.254 1.00 . A A . 84 SER HB3 1 1
9 12817 1 1 84 SER HG H -16.248 -0.656 9.259 1.00 . A A . 84 SER HG 1 1
9 12818 1 1 84 SER N N -14.684 1.725 6.678 1.00 . A A . 84 SER N 1 1
9 12819 1 1 84 SER O O -11.964 1.706 8.909 1.00 . A A . 84 SER O 1 1
9 12820 1 1 84 SER OG O -16.025 -0.122 8.492 1.00 . A A . 84 SER OG 1 1
9 12821 1 1 85 ALA C C -10.060 2.396 6.785 1.00 . A A . 85 ALA C 1 1
9 12822 1 1 85 ALA CA C -10.603 0.991 6.599 1.00 . A A . 85 ALA CA 1 1
9 12823 1 1 85 ALA CB C -10.234 0.474 5.216 1.00 . A A . 85 ALA CB 1 1
9 12824 1 1 85 ALA H H -12.623 0.702 6.031 1.00 . A A . 85 ALA H 1 1
9 12825 1 1 85 ALA HA H -10.165 0.338 7.339 1.00 . A A . 85 ALA HA 1 1
9 12826 1 1 85 ALA HB1 H -9.183 0.646 5.037 1.00 . A A . 85 ALA HB1 1 1
9 12827 1 1 85 ALA HB2 H -10.816 0.992 4.467 1.00 . A A . 85 ALA HB2 1 1
9 12828 1 1 85 ALA HB3 H -10.437 -0.582 5.162 1.00 . A A . 85 ALA HB3 1 1
9 12829 1 1 85 ALA N N -12.051 0.984 6.776 1.00 . A A . 85 ALA N 1 1
9 12830 1 1 85 ALA O O -9.068 2.607 7.483 1.00 . A A . 85 ALA O 1 1
9 12831 1 1 86 TYR C C -9.909 5.152 7.621 1.00 . A A . 86 TYR C 1 1
9 12832 1 1 86 TYR CA C -10.344 4.761 6.211 1.00 . A A . 86 TYR CA 1 1
9 12833 1 1 86 TYR CB C -11.505 5.656 5.767 1.00 . A A . 86 TYR CB 1 1
9 12834 1 1 86 TYR CD1 C -12.171 4.369 3.708 1.00 . A A . 86 TYR CD1 1 1
9 12835 1 1 86 TYR CD2 C -11.783 6.706 3.487 1.00 . A A . 86 TYR CD2 1 1
9 12836 1 1 86 TYR CE1 C -12.474 4.286 2.364 1.00 . A A . 86 TYR CE1 1 1
9 12837 1 1 86 TYR CE2 C -12.083 6.633 2.141 1.00 . A A . 86 TYR CE2 1 1
9 12838 1 1 86 TYR CG C -11.822 5.575 4.291 1.00 . A A . 86 TYR CG 1 1
9 12839 1 1 86 TYR CZ C -12.429 5.420 1.585 1.00 . A A . 86 TYR CZ 1 1
9 12840 1 1 86 TYR H H -11.508 3.089 5.604 1.00 . A A . 86 TYR H 1 1
9 12841 1 1 86 TYR HA H -9.513 4.907 5.538 1.00 . A A . 86 TYR HA 1 1
9 12842 1 1 86 TYR HB2 H -12.393 5.375 6.311 1.00 . A A . 86 TYR HB2 1 1
9 12843 1 1 86 TYR HB3 H -11.262 6.681 5.997 1.00 . A A . 86 TYR HB3 1 1
9 12844 1 1 86 TYR HD1 H -12.203 3.485 4.323 1.00 . A A . 86 TYR HD1 1 1
9 12845 1 1 86 TYR HD2 H -11.510 7.654 3.927 1.00 . A A . 86 TYR HD2 1 1
9 12846 1 1 86 TYR HE1 H -12.744 3.334 1.929 1.00 . A A . 86 TYR HE1 1 1
9 12847 1 1 86 TYR HE2 H -12.047 7.523 1.530 1.00 . A A . 86 TYR HE2 1 1
9 12848 1 1 86 TYR HH H -13.523 4.808 0.129 1.00 . A A . 86 TYR HH 1 1
9 12849 1 1 86 TYR N N -10.729 3.348 6.144 1.00 . A A . 86 TYR N 1 1
9 12850 1 1 86 TYR O O -10.795 5.410 8.463 1.00 . A A . 86 TYR O 1 1
9 12851 1 1 86 TYR OXT O -8.686 5.200 7.871 1.00 . A A . 86 TYR OXT 1 1
9 12852 1 1 86 TYR OH O -12.734 5.341 0.248 1.00 . A A . 86 TYR OH 1 1
10 12853 1 1 1 SER C C 7.947 -9.824 -10.627 1.00 . A A . 1 SER C 1 1
10 12854 1 1 1 SER CA C 8.293 -11.135 -11.326 1.00 . A A . 1 SER CA 1 1
10 12855 1 1 1 SER CB C 8.779 -12.157 -10.297 1.00 . A A . 1 SER CB 1 1
10 12856 1 1 1 SER H1 H 10.200 -10.546 -11.934 1.00 . A A . 1 SER H1 1 1
10 12857 1 1 1 SER H2 H 8.990 -10.245 -13.079 1.00 . A A . 1 SER H2 1 1
10 12858 1 1 1 SER H3 H 9.554 -11.822 -12.839 1.00 . A A . 1 SER H3 1 1
10 12859 1 1 1 SER HA H 7.404 -11.515 -11.809 1.00 . A A . 1 SER HA 1 1
10 12860 1 1 1 SER HB2 H 8.953 -13.103 -10.788 1.00 . A A . 1 SER HB2 1 1
10 12861 1 1 1 SER HB3 H 9.700 -11.808 -9.853 1.00 . A A . 1 SER HB3 1 1
10 12862 1 1 1 SER HG H 7.228 -13.062 -9.514 1.00 . A A . 1 SER HG 1 1
10 12863 1 1 1 SER N N 9.331 -10.922 -12.367 1.00 . A A . 1 SER N 1 1
10 12864 1 1 1 SER O O 8.807 -9.186 -10.021 1.00 . A A . 1 SER O 1 1
10 12865 1 1 1 SER OG O 7.819 -12.345 -9.272 1.00 . A A . 1 SER OG 1 1
10 12866 1 1 2 ASN C C 5.917 -8.412 -8.617 1.00 . A A . 2 ASN C 1 1
10 12867 1 1 2 ASN CA C 6.216 -8.193 -10.095 1.00 . A A . 2 ASN CA 1 1
10 12868 1 1 2 ASN CB C 4.960 -7.680 -10.804 1.00 . A A . 2 ASN CB 1 1
10 12869 1 1 2 ASN CG C 3.770 -8.600 -10.611 1.00 . A A . 2 ASN CG 1 1
10 12870 1 1 2 ASN H H 6.041 -9.981 -11.215 1.00 . A A . 2 ASN H 1 1
10 12871 1 1 2 ASN HA H 7.001 -7.457 -10.189 1.00 . A A . 2 ASN HA 1 1
10 12872 1 1 2 ASN HB2 H 4.706 -6.706 -10.411 1.00 . A A . 2 ASN HB2 1 1
10 12873 1 1 2 ASN HB3 H 5.161 -7.596 -11.861 1.00 . A A . 2 ASN HB3 1 1
10 12874 1 1 2 ASN HD21 H 2.531 -7.044 -10.631 1.00 . A A . 2 ASN HD21 1 1
10 12875 1 1 2 ASN HD22 H 1.789 -8.590 -10.421 1.00 . A A . 2 ASN HD22 1 1
10 12876 1 1 2 ASN N N 6.680 -9.428 -10.718 1.00 . A A . 2 ASN N 1 1
10 12877 1 1 2 ASN ND2 N 2.576 -8.020 -10.549 1.00 . A A . 2 ASN ND2 1 1
10 12878 1 1 2 ASN O O 5.999 -9.534 -8.116 1.00 . A A . 2 ASN O 1 1
10 12879 1 1 2 ASN OD1 O 3.921 -9.819 -10.515 1.00 . A A . 2 ASN OD1 1 1
10 12880 1 1 3 SER C C 3.837 -7.952 -6.311 1.00 . A A . 3 SER C 1 1
10 12881 1 1 3 SER CA C 5.247 -7.407 -6.504 1.00 . A A . 3 SER CA 1 1
10 12882 1 1 3 SER CB C 5.375 -6.028 -5.852 1.00 . A A . 3 SER CB 1 1
10 12883 1 1 3 SER H H 5.528 -6.464 -8.378 1.00 . A A . 3 SER H 1 1
10 12884 1 1 3 SER HA H 5.950 -8.083 -6.039 1.00 . A A . 3 SER HA 1 1
10 12885 1 1 3 SER HB2 H 4.640 -5.360 -6.279 1.00 . A A . 3 SER HB2 1 1
10 12886 1 1 3 SER HB3 H 5.206 -6.117 -4.789 1.00 . A A . 3 SER HB3 1 1
10 12887 1 1 3 SER HG H 6.609 -4.522 -6.077 1.00 . A A . 3 SER HG 1 1
10 12888 1 1 3 SER N N 5.570 -7.332 -7.923 1.00 . A A . 3 SER N 1 1
10 12889 1 1 3 SER O O 3.358 -8.069 -5.184 1.00 . A A . 3 SER O 1 1
10 12890 1 1 3 SER OG O 6.665 -5.481 -6.064 1.00 . A A . 3 SER OG 1 1
10 12891 1 1 4 SER C C 0.780 -7.752 -7.168 1.00 . A A . 4 SER C 1 1
10 12892 1 1 4 SER CA C 1.830 -8.825 -7.449 1.00 . A A . 4 SER CA 1 1
10 12893 1 1 4 SER CB C 1.682 -9.983 -6.457 1.00 . A A . 4 SER CB 1 1
10 12894 1 1 4 SER H H 3.647 -8.144 -8.290 1.00 . A A . 4 SER H 1 1
10 12895 1 1 4 SER HA H 1.657 -9.208 -8.445 1.00 . A A . 4 SER HA 1 1
10 12896 1 1 4 SER HB2 H 0.906 -10.652 -6.802 1.00 . A A . 4 SER HB2 1 1
10 12897 1 1 4 SER HB3 H 2.618 -10.520 -6.392 1.00 . A A . 4 SER HB3 1 1
10 12898 1 1 4 SER HG H 0.470 -9.097 -5.202 1.00 . A A . 4 SER HG 1 1
10 12899 1 1 4 SER N N 3.190 -8.278 -7.433 1.00 . A A . 4 SER N 1 1
10 12900 1 1 4 SER O O -0.200 -7.642 -7.903 1.00 . A A . 4 SER O 1 1
10 12901 1 1 4 SER OG O 1.334 -9.514 -5.169 1.00 . A A . 4 SER OG 1 1
10 12902 1 1 5 MET C C -1.292 -6.490 -5.298 1.00 . A A . 5 MET C 1 1
10 12903 1 1 5 MET CA C 0.051 -5.902 -5.735 1.00 . A A . 5 MET CA 1 1
10 12904 1 1 5 MET CB C -0.135 -4.935 -6.899 1.00 . A A . 5 MET CB 1 1
10 12905 1 1 5 MET CE C 2.600 -2.073 -6.304 1.00 . A A . 5 MET CE 1 1
10 12906 1 1 5 MET CG C 1.145 -4.203 -7.250 1.00 . A A . 5 MET CG 1 1
10 12907 1 1 5 MET H H 1.789 -7.102 -5.562 1.00 . A A . 5 MET H 1 1
10 12908 1 1 5 MET HA H 0.483 -5.359 -4.905 1.00 . A A . 5 MET HA 1 1
10 12909 1 1 5 MET HB2 H -0.464 -5.486 -7.767 1.00 . A A . 5 MET HB2 1 1
10 12910 1 1 5 MET HB3 H -0.884 -4.204 -6.636 1.00 . A A . 5 MET HB3 1 1
10 12911 1 1 5 MET HE1 H 3.380 -2.527 -6.897 1.00 . A A . 5 MET HE1 1 1
10 12912 1 1 5 MET HE2 H 2.633 -2.466 -5.302 1.00 . A A . 5 MET HE2 1 1
10 12913 1 1 5 MET HE3 H 2.748 -1.004 -6.273 1.00 . A A . 5 MET HE3 1 1
10 12914 1 1 5 MET HG2 H 1.936 -4.558 -6.602 1.00 . A A . 5 MET HG2 1 1
10 12915 1 1 5 MET HG3 H 1.396 -4.411 -8.278 1.00 . A A . 5 MET HG3 1 1
10 12916 1 1 5 MET N N 0.987 -6.966 -6.107 1.00 . A A . 5 MET N 1 1
10 12917 1 1 5 MET O O -1.611 -6.510 -4.109 1.00 . A A . 5 MET O 1 1
10 12918 1 1 5 MET SD S 1.006 -2.428 -7.037 1.00 . A A . 5 MET SD 1 1
10 12919 1 1 6 ASN C C -4.429 -6.565 -5.574 1.00 . A A . 6 ASN C 1 1
10 12920 1 1 6 ASN CA C -3.373 -7.575 -6.017 1.00 . A A . 6 ASN CA 1 1
10 12921 1 1 6 ASN CB C -3.237 -8.678 -4.968 1.00 . A A . 6 ASN CB 1 1
10 12922 1 1 6 ASN CG C -3.898 -9.973 -5.395 1.00 . A A . 6 ASN CG 1 1
10 12923 1 1 6 ASN H H -1.774 -6.854 -7.199 1.00 . A A . 6 ASN H 1 1
10 12924 1 1 6 ASN HA H -3.699 -8.026 -6.941 1.00 . A A . 6 ASN HA 1 1
10 12925 1 1 6 ASN HB2 H -2.192 -8.870 -4.812 1.00 . A A . 6 ASN HB2 1 1
10 12926 1 1 6 ASN HB3 H -3.685 -8.350 -4.037 1.00 . A A . 6 ASN HB3 1 1
10 12927 1 1 6 ASN HD21 H -3.216 -9.733 -7.251 1.00 . A A . 6 ASN HD21 1 1
10 12928 1 1 6 ASN HD22 H -4.153 -11.158 -6.973 1.00 . A A . 6 ASN HD22 1 1
10 12929 1 1 6 ASN N N -2.075 -6.949 -6.273 1.00 . A A . 6 ASN N 1 1
10 12930 1 1 6 ASN ND2 N -3.742 -10.322 -6.668 1.00 . A A . 6 ASN ND2 1 1
10 12931 1 1 6 ASN O O -4.588 -6.303 -4.384 1.00 . A A . 6 ASN O 1 1
10 12932 1 1 6 ASN OD1 O -4.528 -10.658 -4.590 1.00 . A A . 6 ASN OD1 1 1
10 12933 1 1 7 PRO C C -7.317 -5.606 -5.347 1.00 . A A . 7 PRO C 1 1
10 12934 1 1 7 PRO CA C -6.243 -5.027 -6.260 1.00 . A A . 7 PRO CA 1 1
10 12935 1 1 7 PRO CB C -6.822 -4.707 -7.645 1.00 . A A . 7 PRO CB 1 1
10 12936 1 1 7 PRO CD C -5.043 -6.271 -7.974 1.00 . A A . 7 PRO CD 1 1
10 12937 1 1 7 PRO CG C -6.353 -5.805 -8.538 1.00 . A A . 7 PRO CG 1 1
10 12938 1 1 7 PRO HA H -5.853 -4.120 -5.811 1.00 . A A . 7 PRO HA 1 1
10 12939 1 1 7 PRO HB2 H -7.900 -4.680 -7.589 1.00 . A A . 7 PRO HB2 1 1
10 12940 1 1 7 PRO HB3 H -6.451 -3.751 -7.977 1.00 . A A . 7 PRO HB3 1 1
10 12941 1 1 7 PRO HD2 H -4.902 -7.329 -8.146 1.00 . A A . 7 PRO HD2 1 1
10 12942 1 1 7 PRO HD3 H -4.229 -5.707 -8.396 1.00 . A A . 7 PRO HD3 1 1
10 12943 1 1 7 PRO HG2 H -7.070 -6.609 -8.539 1.00 . A A . 7 PRO HG2 1 1
10 12944 1 1 7 PRO HG3 H -6.213 -5.427 -9.541 1.00 . A A . 7 PRO HG3 1 1
10 12945 1 1 7 PRO N N -5.178 -5.999 -6.538 1.00 . A A . 7 PRO N 1 1
10 12946 1 1 7 PRO O O -8.236 -4.903 -4.937 1.00 . A A . 7 PRO O 1 1
10 12947 1 1 8 LYS C C -7.809 -7.209 -2.714 1.00 . A A . 8 LYS C 1 1
10 12948 1 1 8 LYS CA C -8.171 -7.538 -4.154 1.00 . A A . 8 LYS CA 1 1
10 12949 1 1 8 LYS CB C -8.186 -9.057 -4.348 1.00 . A A . 8 LYS CB 1 1
10 12950 1 1 8 LYS CD C -7.108 -9.629 -6.539 1.00 . A A . 8 LYS CD 1 1
10 12951 1 1 8 LYS CE C -7.235 -9.110 -7.959 1.00 . A A . 8 LYS CE 1 1
10 12952 1 1 8 LYS CG C -8.418 -9.490 -5.784 1.00 . A A . 8 LYS CG 1 1
10 12953 1 1 8 LYS H H -6.492 -7.429 -5.441 1.00 . A A . 8 LYS H 1 1
10 12954 1 1 8 LYS HA H -9.149 -7.138 -4.369 1.00 . A A . 8 LYS HA 1 1
10 12955 1 1 8 LYS HB2 H -7.237 -9.459 -4.025 1.00 . A A . 8 LYS HB2 1 1
10 12956 1 1 8 LYS HB3 H -8.970 -9.479 -3.738 1.00 . A A . 8 LYS HB3 1 1
10 12957 1 1 8 LYS HD2 H -6.345 -9.063 -6.026 1.00 . A A . 8 LYS HD2 1 1
10 12958 1 1 8 LYS HD3 H -6.828 -10.671 -6.569 1.00 . A A . 8 LYS HD3 1 1
10 12959 1 1 8 LYS HE2 H -7.422 -8.049 -7.918 1.00 . A A . 8 LYS HE2 1 1
10 12960 1 1 8 LYS HE3 H -6.308 -9.294 -8.482 1.00 . A A . 8 LYS HE3 1 1
10 12961 1 1 8 LYS HG2 H -8.926 -10.443 -5.787 1.00 . A A . 8 LYS HG2 1 1
10 12962 1 1 8 LYS HG3 H -9.032 -8.751 -6.278 1.00 . A A . 8 LYS HG3 1 1
10 12963 1 1 8 LYS HZ1 H -9.255 -9.569 -8.228 1.00 . A A . 8 LYS HZ1 1 1
10 12964 1 1 8 LYS HZ2 H -8.202 -10.802 -8.713 1.00 . A A . 8 LYS HZ2 1 1
10 12965 1 1 8 LYS HZ3 H -8.388 -9.421 -9.673 1.00 . A A . 8 LYS HZ3 1 1
10 12966 1 1 8 LYS N N -7.217 -6.898 -5.050 1.00 . A A . 8 LYS N 1 1
10 12967 1 1 8 LYS NZ N -8.347 -9.772 -8.695 1.00 . A A . 8 LYS NZ 1 1
10 12968 1 1 8 LYS O O -8.645 -6.761 -1.930 1.00 . A A . 8 LYS O 1 1
10 12969 1 1 9 SER C C -5.791 -5.682 -0.854 1.00 . A A . 9 SER C 1 1
10 12970 1 1 9 SER CA C -6.030 -7.174 -1.051 1.00 . A A . 9 SER CA 1 1
10 12971 1 1 9 SER CB C -4.730 -7.951 -0.831 1.00 . A A . 9 SER CB 1 1
10 12972 1 1 9 SER H H -5.938 -7.808 -3.060 1.00 . A A . 9 SER H 1 1
10 12973 1 1 9 SER HA H -6.766 -7.504 -0.337 1.00 . A A . 9 SER HA 1 1
10 12974 1 1 9 SER HB2 H -4.102 -7.846 -1.703 1.00 . A A . 9 SER HB2 1 1
10 12975 1 1 9 SER HB3 H -4.216 -7.557 0.029 1.00 . A A . 9 SER HB3 1 1
10 12976 1 1 9 SER HG H -5.344 -9.458 0.259 1.00 . A A . 9 SER HG 1 1
10 12977 1 1 9 SER N N -6.544 -7.442 -2.384 1.00 . A A . 9 SER N 1 1
10 12978 1 1 9 SER O O -5.957 -5.155 0.247 1.00 . A A . 9 SER O 1 1
10 12979 1 1 9 SER OG O -4.988 -9.329 -0.623 1.00 . A A . 9 SER OG 1 1
10 12980 1 1 10 LEU C C -6.404 -2.797 -1.548 1.00 . A A . 10 LEU C 1 1
10 12981 1 1 10 LEU CA C -5.140 -3.575 -1.884 1.00 . A A . 10 LEU CA 1 1
10 12982 1 1 10 LEU CB C -4.593 -3.086 -3.225 1.00 . A A . 10 LEU CB 1 1
10 12983 1 1 10 LEU CD1 C -3.109 -3.558 -5.183 1.00 . A A . 10 LEU CD1 1 1
10 12984 1 1 10 LEU CD2 C -2.126 -3.170 -2.925 1.00 . A A . 10 LEU CD2 1 1
10 12985 1 1 10 LEU CG C -3.301 -3.748 -3.687 1.00 . A A . 10 LEU CG 1 1
10 12986 1 1 10 LEU H H -5.281 -5.485 -2.774 1.00 . A A . 10 LEU H 1 1
10 12987 1 1 10 LEU HA H -4.404 -3.398 -1.118 1.00 . A A . 10 LEU HA 1 1
10 12988 1 1 10 LEU HB2 H -5.347 -3.242 -3.977 1.00 . A A . 10 LEU HB2 1 1
10 12989 1 1 10 LEU HB3 H -4.410 -2.029 -3.146 1.00 . A A . 10 LEU HB3 1 1
10 12990 1 1 10 LEU HD11 H -4.015 -3.832 -5.701 1.00 . A A . 10 LEU HD11 1 1
10 12991 1 1 10 LEU HD12 H -2.298 -4.184 -5.521 1.00 . A A . 10 LEU HD12 1 1
10 12992 1 1 10 LEU HD13 H -2.876 -2.523 -5.388 1.00 . A A . 10 LEU HD13 1 1
10 12993 1 1 10 LEU HD21 H -2.354 -2.158 -2.628 1.00 . A A . 10 LEU HD21 1 1
10 12994 1 1 10 LEU HD22 H -1.257 -3.169 -3.560 1.00 . A A . 10 LEU HD22 1 1
10 12995 1 1 10 LEU HD23 H -1.933 -3.769 -2.048 1.00 . A A . 10 LEU HD23 1 1
10 12996 1 1 10 LEU HG H -3.348 -4.807 -3.484 1.00 . A A . 10 LEU HG 1 1
10 12997 1 1 10 LEU N N -5.402 -5.007 -1.930 1.00 . A A . 10 LEU N 1 1
10 12998 1 1 10 LEU O O -6.351 -1.599 -1.280 1.00 . A A . 10 LEU O 1 1
10 12999 1 1 11 THR C C -9.601 -3.539 -0.206 1.00 . A A . 11 THR C 1 1
10 13000 1 1 11 THR CA C -8.808 -2.803 -1.278 1.00 . A A . 11 THR CA 1 1
10 13001 1 1 11 THR CB C -9.664 -2.670 -2.549 1.00 . A A . 11 THR CB 1 1
10 13002 1 1 11 THR CG2 C -8.793 -2.342 -3.754 1.00 . A A . 11 THR CG2 1 1
10 13003 1 1 11 THR H H -7.542 -4.434 -1.785 1.00 . A A . 11 THR H 1 1
10 13004 1 1 11 THR HA H -8.581 -1.808 -0.917 1.00 . A A . 11 THR HA 1 1
10 13005 1 1 11 THR HB H -10.376 -1.871 -2.408 1.00 . A A . 11 THR HB 1 1
10 13006 1 1 11 THR HG1 H -11.013 -3.759 -3.492 1.00 . A A . 11 THR HG1 1 1
10 13007 1 1 11 THR HG21 H -8.240 -1.430 -3.577 1.00 . A A . 11 THR HG21 1 1
10 13008 1 1 11 THR HG22 H -9.417 -2.221 -4.625 1.00 . A A . 11 THR HG22 1 1
10 13009 1 1 11 THR HG23 H -8.097 -3.149 -3.922 1.00 . A A . 11 THR HG23 1 1
10 13010 1 1 11 THR N N -7.546 -3.472 -1.569 1.00 . A A . 11 THR N 1 1
10 13011 1 1 11 THR O O -10.810 -3.346 -0.075 1.00 . A A . 11 THR O 1 1
10 13012 1 1 11 THR OG1 O -10.371 -3.894 -2.792 1.00 . A A . 11 THR OG1 1 1
10 13013 1 1 12 ASP C C -9.089 -4.594 2.965 1.00 . A A . 12 ASP C 1 1
10 13014 1 1 12 ASP CA C -9.560 -5.133 1.621 1.00 . A A . 12 ASP CA 1 1
10 13015 1 1 12 ASP CB C -9.235 -6.622 1.496 1.00 . A A . 12 ASP CB 1 1
10 13016 1 1 12 ASP CG C -10.061 -7.478 2.436 1.00 . A A . 12 ASP CG 1 1
10 13017 1 1 12 ASP H H -7.950 -4.479 0.425 1.00 . A A . 12 ASP H 1 1
10 13018 1 1 12 ASP HA H -10.626 -4.989 1.531 1.00 . A A . 12 ASP HA 1 1
10 13019 1 1 12 ASP HB2 H -9.429 -6.942 0.483 1.00 . A A . 12 ASP HB2 1 1
10 13020 1 1 12 ASP HB3 H -8.191 -6.775 1.722 1.00 . A A . 12 ASP HB3 1 1
10 13021 1 1 12 ASP N N -8.917 -4.382 0.558 1.00 . A A . 12 ASP N 1 1
10 13022 1 1 12 ASP O O -7.927 -4.767 3.327 1.00 . A A . 12 ASP O 1 1
10 13023 1 1 12 ASP OD1 O -11.304 -7.407 2.364 1.00 . A A . 12 ASP OD1 1 1
10 13024 1 1 12 ASP OD2 O -9.463 -8.219 3.244 1.00 . A A . 12 ASP OD2 1 1
10 13025 1 1 13 PRO C C -8.790 -4.246 5.904 1.00 . A A . 13 PRO C 1 1
10 13026 1 1 13 PRO CA C -9.634 -3.337 5.017 1.00 . A A . 13 PRO CA 1 1
10 13027 1 1 13 PRO CB C -10.995 -3.082 5.651 1.00 . A A . 13 PRO CB 1 1
10 13028 1 1 13 PRO CD C -11.398 -3.679 3.384 1.00 . A A . 13 PRO CD 1 1
10 13029 1 1 13 PRO CG C -11.867 -2.769 4.491 1.00 . A A . 13 PRO CG 1 1
10 13030 1 1 13 PRO HA H -9.119 -2.398 4.872 1.00 . A A . 13 PRO HA 1 1
10 13031 1 1 13 PRO HB2 H -11.327 -3.966 6.176 1.00 . A A . 13 PRO HB2 1 1
10 13032 1 1 13 PRO HB3 H -10.931 -2.248 6.335 1.00 . A A . 13 PRO HB3 1 1
10 13033 1 1 13 PRO HD2 H -11.963 -4.600 3.387 1.00 . A A . 13 PRO HD2 1 1
10 13034 1 1 13 PRO HD3 H -11.482 -3.188 2.428 1.00 . A A . 13 PRO HD3 1 1
10 13035 1 1 13 PRO HG2 H -12.899 -2.975 4.740 1.00 . A A . 13 PRO HG2 1 1
10 13036 1 1 13 PRO HG3 H -11.742 -1.729 4.207 1.00 . A A . 13 PRO HG3 1 1
10 13037 1 1 13 PRO N N -9.981 -3.929 3.725 1.00 . A A . 13 PRO N 1 1
10 13038 1 1 13 PRO O O -8.127 -3.770 6.824 1.00 . A A . 13 PRO O 1 1
10 13039 1 1 14 LYS C C -6.552 -6.126 6.307 1.00 . A A . 14 LYS C 1 1
10 13040 1 1 14 LYS CA C -8.028 -6.482 6.434 1.00 . A A . 14 LYS CA 1 1
10 13041 1 1 14 LYS CB C -8.269 -7.922 5.972 1.00 . A A . 14 LYS CB 1 1
10 13042 1 1 14 LYS CD C -6.732 -8.929 7.710 1.00 . A A . 14 LYS CD 1 1
10 13043 1 1 14 LYS CE C -5.654 -9.265 6.695 1.00 . A A . 14 LYS CE 1 1
10 13044 1 1 14 LYS CG C -8.120 -8.956 7.082 1.00 . A A . 14 LYS CG 1 1
10 13045 1 1 14 LYS H H -9.369 -5.880 4.902 1.00 . A A . 14 LYS H 1 1
10 13046 1 1 14 LYS HA H -8.324 -6.385 7.467 1.00 . A A . 14 LYS HA 1 1
10 13047 1 1 14 LYS HB2 H -9.270 -7.996 5.575 1.00 . A A . 14 LYS HB2 1 1
10 13048 1 1 14 LYS HB3 H -7.563 -8.159 5.190 1.00 . A A . 14 LYS HB3 1 1
10 13049 1 1 14 LYS HD2 H -6.545 -7.940 8.102 1.00 . A A . 14 LYS HD2 1 1
10 13050 1 1 14 LYS HD3 H -6.697 -9.650 8.513 1.00 . A A . 14 LYS HD3 1 1
10 13051 1 1 14 LYS HE2 H -5.663 -8.513 5.920 1.00 . A A . 14 LYS HE2 1 1
10 13052 1 1 14 LYS HE3 H -4.695 -9.257 7.192 1.00 . A A . 14 LYS HE3 1 1
10 13053 1 1 14 LYS HG2 H -8.852 -8.753 7.848 1.00 . A A . 14 LYS HG2 1 1
10 13054 1 1 14 LYS HG3 H -8.298 -9.939 6.668 1.00 . A A . 14 LYS HG3 1 1
10 13055 1 1 14 LYS HZ1 H -5.117 -10.802 5.386 1.00 . A A . 14 LYS HZ1 1 1
10 13056 1 1 14 LYS HZ2 H -6.787 -10.626 5.586 1.00 . A A . 14 LYS HZ2 1 1
10 13057 1 1 14 LYS HZ3 H -5.861 -11.341 6.807 1.00 . A A . 14 LYS HZ3 1 1
10 13058 1 1 14 LYS N N -8.819 -5.546 5.643 1.00 . A A . 14 LYS N 1 1
10 13059 1 1 14 LYS NZ N -5.870 -10.602 6.075 1.00 . A A . 14 LYS NZ 1 1
10 13060 1 1 14 LYS O O -5.842 -5.986 7.303 1.00 . A A . 14 LYS O 1 1
10 13061 1 1 15 LEU C C -4.489 -4.145 5.042 1.00 . A A . 15 LEU C 1 1
10 13062 1 1 15 LEU CA C -4.728 -5.620 4.775 1.00 . A A . 15 LEU CA 1 1
10 13063 1 1 15 LEU CB C -4.411 -5.903 3.303 1.00 . A A . 15 LEU CB 1 1
10 13064 1 1 15 LEU CD1 C -3.368 -8.118 3.763 1.00 . A A . 15 LEU CD1 1 1
10 13065 1 1 15 LEU CD2 C -5.742 -8.010 2.984 1.00 . A A . 15 LEU CD2 1 1
10 13066 1 1 15 LEU CG C -4.363 -7.375 2.896 1.00 . A A . 15 LEU CG 1 1
10 13067 1 1 15 LEU H H -6.724 -6.122 4.321 1.00 . A A . 15 LEU H 1 1
10 13068 1 1 15 LEU HA H -4.079 -6.209 5.406 1.00 . A A . 15 LEU HA 1 1
10 13069 1 1 15 LEU HB2 H -5.155 -5.413 2.706 1.00 . A A . 15 LEU HB2 1 1
10 13070 1 1 15 LEU HB3 H -3.460 -5.460 3.076 1.00 . A A . 15 LEU HB3 1 1
10 13071 1 1 15 LEU HD11 H -3.833 -9.004 4.171 1.00 . A A . 15 LEU HD11 1 1
10 13072 1 1 15 LEU HD12 H -3.053 -7.470 4.569 1.00 . A A . 15 LEU HD12 1 1
10 13073 1 1 15 LEU HD13 H -2.511 -8.400 3.170 1.00 . A A . 15 LEU HD13 1 1
10 13074 1 1 15 LEU HD21 H -5.695 -9.027 2.620 1.00 . A A . 15 LEU HD21 1 1
10 13075 1 1 15 LEU HD22 H -6.435 -7.444 2.381 1.00 . A A . 15 LEU HD22 1 1
10 13076 1 1 15 LEU HD23 H -6.074 -8.010 4.011 1.00 . A A . 15 LEU HD23 1 1
10 13077 1 1 15 LEU HG H -4.028 -7.442 1.871 1.00 . A A . 15 LEU HG 1 1
10 13078 1 1 15 LEU N N -6.107 -5.977 5.066 1.00 . A A . 15 LEU N 1 1
10 13079 1 1 15 LEU O O -3.523 -3.764 5.693 1.00 . A A . 15 LEU O 1 1
10 13080 1 1 16 LEU C C -5.076 -1.477 6.120 1.00 . A A . 16 LEU C 1 1
10 13081 1 1 16 LEU CA C -5.292 -1.883 4.663 1.00 . A A . 16 LEU CA 1 1
10 13082 1 1 16 LEU CB C -6.555 -1.241 4.092 1.00 . A A . 16 LEU CB 1 1
10 13083 1 1 16 LEU CD1 C -8.433 -1.388 2.429 1.00 . A A . 16 LEU CD1 1 1
10 13084 1 1 16 LEU CD2 C -6.058 -1.478 1.644 1.00 . A A . 16 LEU CD2 1 1
10 13085 1 1 16 LEU CG C -7.023 -1.842 2.764 1.00 . A A . 16 LEU CG 1 1
10 13086 1 1 16 LEU H H -6.140 -3.705 4.025 1.00 . A A . 16 LEU H 1 1
10 13087 1 1 16 LEU HA H -4.439 -1.557 4.086 1.00 . A A . 16 LEU HA 1 1
10 13088 1 1 16 LEU HB2 H -7.351 -1.345 4.816 1.00 . A A . 16 LEU HB2 1 1
10 13089 1 1 16 LEU HB3 H -6.366 -0.193 3.938 1.00 . A A . 16 LEU HB3 1 1
10 13090 1 1 16 LEU HD11 H -8.906 -2.124 1.794 1.00 . A A . 16 LEU HD11 1 1
10 13091 1 1 16 LEU HD12 H -8.395 -0.445 1.913 1.00 . A A . 16 LEU HD12 1 1
10 13092 1 1 16 LEU HD13 H -9.004 -1.279 3.340 1.00 . A A . 16 LEU HD13 1 1
10 13093 1 1 16 LEU HD21 H -5.046 -1.494 2.020 1.00 . A A . 16 LEU HD21 1 1
10 13094 1 1 16 LEU HD22 H -6.288 -0.490 1.269 1.00 . A A . 16 LEU HD22 1 1
10 13095 1 1 16 LEU HD23 H -6.153 -2.195 0.844 1.00 . A A . 16 LEU HD23 1 1
10 13096 1 1 16 LEU HG H -7.035 -2.917 2.852 1.00 . A A . 16 LEU HG 1 1
10 13097 1 1 16 LEU N N -5.386 -3.326 4.522 1.00 . A A . 16 LEU N 1 1
10 13098 1 1 16 LEU O O -4.200 -0.663 6.418 1.00 . A A . 16 LEU O 1 1
10 13099 1 1 17 LYS C C -4.444 -2.341 8.986 1.00 . A A . 17 LYS C 1 1
10 13100 1 1 17 LYS CA C -5.735 -1.740 8.446 1.00 . A A . 17 LYS CA 1 1
10 13101 1 1 17 LYS CB C -6.928 -2.287 9.228 1.00 . A A . 17 LYS CB 1 1
10 13102 1 1 17 LYS CD C -9.406 -2.316 9.566 1.00 . A A . 17 LYS CD 1 1
10 13103 1 1 17 LYS CE C -10.676 -1.494 9.471 1.00 . A A . 17 LYS CE 1 1
10 13104 1 1 17 LYS CG C -8.244 -1.619 8.881 1.00 . A A . 17 LYS CG 1 1
10 13105 1 1 17 LYS H H -6.564 -2.666 6.730 1.00 . A A . 17 LYS H 1 1
10 13106 1 1 17 LYS HA H -5.698 -0.667 8.559 1.00 . A A . 17 LYS HA 1 1
10 13107 1 1 17 LYS HB2 H -7.025 -3.343 9.026 1.00 . A A . 17 LYS HB2 1 1
10 13108 1 1 17 LYS HB3 H -6.746 -2.147 10.283 1.00 . A A . 17 LYS HB3 1 1
10 13109 1 1 17 LYS HD2 H -9.571 -3.270 9.090 1.00 . A A . 17 LYS HD2 1 1
10 13110 1 1 17 LYS HD3 H -9.159 -2.466 10.607 1.00 . A A . 17 LYS HD3 1 1
10 13111 1 1 17 LYS HE2 H -10.480 -0.510 9.869 1.00 . A A . 17 LYS HE2 1 1
10 13112 1 1 17 LYS HE3 H -10.963 -1.412 8.432 1.00 . A A . 17 LYS HE3 1 1
10 13113 1 1 17 LYS HG2 H -8.211 -0.590 9.203 1.00 . A A . 17 LYS HG2 1 1
10 13114 1 1 17 LYS HG3 H -8.389 -1.661 7.812 1.00 . A A . 17 LYS HG3 1 1
10 13115 1 1 17 LYS HZ1 H -12.101 -2.991 9.774 1.00 . A A . 17 LYS HZ1 1 1
10 13116 1 1 17 LYS HZ2 H -12.597 -1.459 10.289 1.00 . A A . 17 LYS HZ2 1 1
10 13117 1 1 17 LYS HZ3 H -11.480 -2.336 11.205 1.00 . A A . 17 LYS HZ3 1 1
10 13118 1 1 17 LYS N N -5.871 -2.040 7.024 1.00 . A A . 17 LYS N 1 1
10 13119 1 1 17 LYS NZ N -11.792 -2.113 10.237 1.00 . A A . 17 LYS NZ 1 1
10 13120 1 1 17 LYS O O -3.875 -1.854 9.965 1.00 . A A . 17 LYS O 1 1
10 13121 1 1 18 ASN C C -1.725 -3.901 7.626 1.00 . A A . 18 ASN C 1 1
10 13122 1 1 18 ASN CA C -2.766 -4.091 8.716 1.00 . A A . 18 ASN CA 1 1
10 13123 1 1 18 ASN CB C -3.040 -5.586 8.915 1.00 . A A . 18 ASN CB 1 1
10 13124 1 1 18 ASN CG C -2.122 -6.217 9.944 1.00 . A A . 18 ASN CG 1 1
10 13125 1 1 18 ASN H H -4.492 -3.735 7.558 1.00 . A A . 18 ASN H 1 1
10 13126 1 1 18 ASN HA H -2.404 -3.660 9.638 1.00 . A A . 18 ASN HA 1 1
10 13127 1 1 18 ASN HB2 H -4.061 -5.725 9.231 1.00 . A A . 18 ASN HB2 1 1
10 13128 1 1 18 ASN HB3 H -2.894 -6.095 7.973 1.00 . A A . 18 ASN HB3 1 1
10 13129 1 1 18 ASN HD21 H -2.486 -8.021 9.191 1.00 . A A . 18 ASN HD21 1 1
10 13130 1 1 18 ASN HD22 H -1.399 -7.974 10.531 1.00 . A A . 18 ASN HD22 1 1
10 13131 1 1 18 ASN N N -3.991 -3.405 8.333 1.00 . A A . 18 ASN N 1 1
10 13132 1 1 18 ASN ND2 N -1.989 -7.538 9.883 1.00 . A A . 18 ASN ND2 1 1
10 13133 1 1 18 ASN O O -1.357 -4.853 6.946 1.00 . A A . 18 ASN O 1 1
10 13134 1 1 18 ASN OD1 O -1.550 -5.530 10.789 1.00 . A A . 18 ASN OD1 1 1
10 13135 1 1 19 ILE C C 0.773 -3.428 6.274 1.00 . A A . 19 ILE C 1 1
10 13136 1 1 19 ILE CA C -0.286 -2.334 6.428 1.00 . A A . 19 ILE CA 1 1
10 13137 1 1 19 ILE CB C 0.394 -0.973 6.685 1.00 . A A . 19 ILE CB 1 1
10 13138 1 1 19 ILE CD1 C -1.071 0.239 4.971 1.00 . A A . 19 ILE CD1 1 1
10 13139 1 1 19 ILE CG1 C -0.585 0.176 6.410 1.00 . A A . 19 ILE CG1 1 1
10 13140 1 1 19 ILE CG2 C 1.642 -0.823 5.821 1.00 . A A . 19 ILE CG2 1 1
10 13141 1 1 19 ILE H H -1.601 -1.947 8.041 1.00 . A A . 19 ILE H 1 1
10 13142 1 1 19 ILE HA H -0.823 -2.260 5.495 1.00 . A A . 19 ILE HA 1 1
10 13143 1 1 19 ILE HB H 0.697 -0.937 7.721 1.00 . A A . 19 ILE HB 1 1
10 13144 1 1 19 ILE HD11 H -1.449 1.227 4.768 1.00 . A A . 19 ILE HD11 1 1
10 13145 1 1 19 ILE HD12 H -1.858 -0.486 4.817 1.00 . A A . 19 ILE HD12 1 1
10 13146 1 1 19 ILE HD13 H -0.250 0.025 4.303 1.00 . A A . 19 ILE HD13 1 1
10 13147 1 1 19 ILE HG12 H -1.448 0.074 7.049 1.00 . A A . 19 ILE HG12 1 1
10 13148 1 1 19 ILE HG13 H -0.095 1.109 6.630 1.00 . A A . 19 ILE HG13 1 1
10 13149 1 1 19 ILE HG21 H 1.352 -0.604 4.805 1.00 . A A . 19 ILE HG21 1 1
10 13150 1 1 19 ILE HG22 H 2.205 -1.742 5.841 1.00 . A A . 19 ILE HG22 1 1
10 13151 1 1 19 ILE HG23 H 2.250 -0.019 6.204 1.00 . A A . 19 ILE HG23 1 1
10 13152 1 1 19 ILE N N -1.268 -2.660 7.457 1.00 . A A . 19 ILE N 1 1
10 13153 1 1 19 ILE O O 1.043 -3.858 5.156 1.00 . A A . 19 ILE O 1 1
10 13154 1 1 20 PRO C C 1.895 -6.109 6.452 1.00 . A A . 20 PRO C 1 1
10 13155 1 1 20 PRO CA C 2.411 -4.950 7.290 1.00 . A A . 20 PRO CA 1 1
10 13156 1 1 20 PRO CB C 2.567 -5.384 8.743 1.00 . A A . 20 PRO CB 1 1
10 13157 1 1 20 PRO CD C 1.243 -3.394 8.757 1.00 . A A . 20 PRO CD 1 1
10 13158 1 1 20 PRO CG C 2.299 -4.146 9.523 1.00 . A A . 20 PRO CG 1 1
10 13159 1 1 20 PRO HA H 3.356 -4.595 6.900 1.00 . A A . 20 PRO HA 1 1
10 13160 1 1 20 PRO HB2 H 1.843 -6.161 8.966 1.00 . A A . 20 PRO HB2 1 1
10 13161 1 1 20 PRO HB3 H 3.568 -5.752 8.911 1.00 . A A . 20 PRO HB3 1 1
10 13162 1 1 20 PRO HD2 H 0.260 -3.638 9.133 1.00 . A A . 20 PRO HD2 1 1
10 13163 1 1 20 PRO HD3 H 1.419 -2.330 8.816 1.00 . A A . 20 PRO HD3 1 1
10 13164 1 1 20 PRO HG2 H 1.939 -4.404 10.504 1.00 . A A . 20 PRO HG2 1 1
10 13165 1 1 20 PRO HG3 H 3.201 -3.555 9.596 1.00 . A A . 20 PRO HG3 1 1
10 13166 1 1 20 PRO N N 1.415 -3.881 7.372 1.00 . A A . 20 PRO N 1 1
10 13167 1 1 20 PRO O O 2.588 -6.635 5.581 1.00 . A A . 20 PRO O 1 1
10 13168 1 1 21 MET C C -0.310 -7.126 4.597 1.00 . A A . 21 MET C 1 1
10 13169 1 1 21 MET CA C -0.019 -7.563 6.031 1.00 . A A . 21 MET CA 1 1
10 13170 1 1 21 MET CB C -1.308 -7.901 6.777 1.00 . A A . 21 MET CB 1 1
10 13171 1 1 21 MET CE C 0.522 -10.503 7.478 1.00 . A A . 21 MET CE 1 1
10 13172 1 1 21 MET CG C -1.820 -9.314 6.550 1.00 . A A . 21 MET CG 1 1
10 13173 1 1 21 MET H H 0.180 -6.029 7.460 1.00 . A A . 21 MET H 1 1
10 13174 1 1 21 MET HA H 0.628 -8.426 6.019 1.00 . A A . 21 MET HA 1 1
10 13175 1 1 21 MET HB2 H -1.127 -7.773 7.833 1.00 . A A . 21 MET HB2 1 1
10 13176 1 1 21 MET HB3 H -2.079 -7.209 6.468 1.00 . A A . 21 MET HB3 1 1
10 13177 1 1 21 MET HE1 H 1.000 -11.220 8.131 1.00 . A A . 21 MET HE1 1 1
10 13178 1 1 21 MET HE2 H 0.931 -9.520 7.662 1.00 . A A . 21 MET HE2 1 1
10 13179 1 1 21 MET HE3 H 0.699 -10.780 6.449 1.00 . A A . 21 MET HE3 1 1
10 13180 1 1 21 MET HG2 H -2.899 -9.292 6.580 1.00 . A A . 21 MET HG2 1 1
10 13181 1 1 21 MET HG3 H -1.492 -9.652 5.578 1.00 . A A . 21 MET HG3 1 1
10 13182 1 1 21 MET N N 0.657 -6.490 6.738 1.00 . A A . 21 MET N 1 1
10 13183 1 1 21 MET O O -0.137 -7.893 3.651 1.00 . A A . 21 MET O 1 1
10 13184 1 1 21 MET SD S -1.239 -10.484 7.798 1.00 . A A . 21 MET SD 1 1
10 13185 1 1 22 TRP C C 0.167 -5.438 2.262 1.00 . A A . 22 TRP C 1 1
10 13186 1 1 22 TRP CA C -1.051 -5.296 3.160 1.00 . A A . 22 TRP CA 1 1
10 13187 1 1 22 TRP CB C -1.406 -3.821 3.359 1.00 . A A . 22 TRP CB 1 1
10 13188 1 1 22 TRP CD1 C -3.001 -3.128 1.476 1.00 . A A . 22 TRP CD1 1 1
10 13189 1 1 22 TRP CD2 C -0.964 -2.206 1.349 1.00 . A A . 22 TRP CD2 1 1
10 13190 1 1 22 TRP CE2 C -1.737 -1.740 0.269 1.00 . A A . 22 TRP CE2 1 1
10 13191 1 1 22 TRP CE3 C 0.355 -1.760 1.477 1.00 . A A . 22 TRP CE3 1 1
10 13192 1 1 22 TRP CG C -1.791 -3.094 2.109 1.00 . A A . 22 TRP CG 1 1
10 13193 1 1 22 TRP CH2 C 0.056 -0.435 -0.533 1.00 . A A . 22 TRP CH2 1 1
10 13194 1 1 22 TRP CZ2 C -1.237 -0.854 -0.679 1.00 . A A . 22 TRP CZ2 1 1
10 13195 1 1 22 TRP CZ3 C 0.851 -0.879 0.531 1.00 . A A . 22 TRP CZ3 1 1
10 13196 1 1 22 TRP H H -0.967 -5.361 5.257 1.00 . A A . 22 TRP H 1 1
10 13197 1 1 22 TRP HA H -1.886 -5.813 2.718 1.00 . A A . 22 TRP HA 1 1
10 13198 1 1 22 TRP HB2 H -2.230 -3.757 4.043 1.00 . A A . 22 TRP HB2 1 1
10 13199 1 1 22 TRP HB3 H -0.556 -3.309 3.790 1.00 . A A . 22 TRP HB3 1 1
10 13200 1 1 22 TRP HD1 H -3.847 -3.712 1.807 1.00 . A A . 22 TRP HD1 1 1
10 13201 1 1 22 TRP HE1 H -3.722 -2.164 -0.243 1.00 . A A . 22 TRP HE1 1 1
10 13202 1 1 22 TRP HE3 H 0.984 -2.089 2.298 1.00 . A A . 22 TRP HE3 1 1
10 13203 1 1 22 TRP HH2 H 0.486 0.252 -1.247 1.00 . A A . 22 TRP HH2 1 1
10 13204 1 1 22 TRP HZ2 H -1.840 -0.505 -1.506 1.00 . A A . 22 TRP HZ2 1 1
10 13205 1 1 22 TRP HZ3 H 1.870 -0.530 0.603 1.00 . A A . 22 TRP HZ3 1 1
10 13206 1 1 22 TRP N N -0.774 -5.886 4.459 1.00 . A A . 22 TRP N 1 1
10 13207 1 1 22 TRP NE1 N -2.976 -2.312 0.372 1.00 . A A . 22 TRP NE1 1 1
10 13208 1 1 22 TRP O O 0.045 -5.667 1.061 1.00 . A A . 22 TRP O 1 1
10 13209 1 1 23 LEU C C 2.879 -6.902 1.858 1.00 . A A . 23 LEU C 1 1
10 13210 1 1 23 LEU CA C 2.597 -5.438 2.164 1.00 . A A . 23 LEU CA 1 1
10 13211 1 1 23 LEU CB C 3.724 -4.852 3.006 1.00 . A A . 23 LEU CB 1 1
10 13212 1 1 23 LEU CD1 C 4.777 -2.869 4.107 1.00 . A A . 23 LEU CD1 1 1
10 13213 1 1 23 LEU CD2 C 4.000 -2.706 1.740 1.00 . A A . 23 LEU CD2 1 1
10 13214 1 1 23 LEU CG C 3.736 -3.327 3.103 1.00 . A A . 23 LEU CG 1 1
10 13215 1 1 23 LEU H H 1.357 -5.108 3.826 1.00 . A A . 23 LEU H 1 1
10 13216 1 1 23 LEU HA H 2.524 -4.888 1.235 1.00 . A A . 23 LEU HA 1 1
10 13217 1 1 23 LEU HB2 H 3.645 -5.255 4.005 1.00 . A A . 23 LEU HB2 1 1
10 13218 1 1 23 LEU HB3 H 4.658 -5.170 2.583 1.00 . A A . 23 LEU HB3 1 1
10 13219 1 1 23 LEU HD11 H 5.119 -1.880 3.844 1.00 . A A . 23 LEU HD11 1 1
10 13220 1 1 23 LEU HD12 H 5.615 -3.555 4.105 1.00 . A A . 23 LEU HD12 1 1
10 13221 1 1 23 LEU HD13 H 4.336 -2.845 5.093 1.00 . A A . 23 LEU HD13 1 1
10 13222 1 1 23 LEU HD21 H 3.837 -1.640 1.793 1.00 . A A . 23 LEU HD21 1 1
10 13223 1 1 23 LEU HD22 H 3.331 -3.140 1.013 1.00 . A A . 23 LEU HD22 1 1
10 13224 1 1 23 LEU HD23 H 5.022 -2.900 1.450 1.00 . A A . 23 LEU HD23 1 1
10 13225 1 1 23 LEU HG H 2.770 -2.987 3.445 1.00 . A A . 23 LEU HG 1 1
10 13226 1 1 23 LEU N N 1.338 -5.306 2.870 1.00 . A A . 23 LEU N 1 1
10 13227 1 1 23 LEU O O 3.505 -7.225 0.852 1.00 . A A . 23 LEU O 1 1
10 13228 1 1 24 LYS C C 2.034 -9.640 1.221 1.00 . A A . 24 LYS C 1 1
10 13229 1 1 24 LYS CA C 2.607 -9.213 2.565 1.00 . A A . 24 LYS CA 1 1
10 13230 1 1 24 LYS CB C 1.921 -9.980 3.698 1.00 . A A . 24 LYS CB 1 1
10 13231 1 1 24 LYS CD C 2.947 -12.248 3.421 1.00 . A A . 24 LYS CD 1 1
10 13232 1 1 24 LYS CE C 4.179 -12.120 2.542 1.00 . A A . 24 LYS CE 1 1
10 13233 1 1 24 LYS CG C 2.787 -11.048 4.332 1.00 . A A . 24 LYS CG 1 1
10 13234 1 1 24 LYS H H 1.969 -7.469 3.548 1.00 . A A . 24 LYS H 1 1
10 13235 1 1 24 LYS HA H 3.665 -9.419 2.582 1.00 . A A . 24 LYS HA 1 1
10 13236 1 1 24 LYS HB2 H 1.638 -9.284 4.468 1.00 . A A . 24 LYS HB2 1 1
10 13237 1 1 24 LYS HB3 H 1.032 -10.453 3.309 1.00 . A A . 24 LYS HB3 1 1
10 13238 1 1 24 LYS HD2 H 3.038 -13.131 4.029 1.00 . A A . 24 LYS HD2 1 1
10 13239 1 1 24 LYS HD3 H 2.072 -12.329 2.793 1.00 . A A . 24 LYS HD3 1 1
10 13240 1 1 24 LYS HE2 H 4.187 -11.132 2.104 1.00 . A A . 24 LYS HE2 1 1
10 13241 1 1 24 LYS HE3 H 5.058 -12.250 3.155 1.00 . A A . 24 LYS HE3 1 1
10 13242 1 1 24 LYS HG2 H 3.762 -10.629 4.535 1.00 . A A . 24 LYS HG2 1 1
10 13243 1 1 24 LYS HG3 H 2.330 -11.366 5.258 1.00 . A A . 24 LYS HG3 1 1
10 13244 1 1 24 LYS HZ1 H 5.048 -13.023 0.871 1.00 . A A . 24 LYS HZ1 1 1
10 13245 1 1 24 LYS HZ2 H 3.358 -13.015 0.843 1.00 . A A . 24 LYS HZ2 1 1
10 13246 1 1 24 LYS HZ3 H 4.181 -14.093 1.854 1.00 . A A . 24 LYS HZ3 1 1
10 13247 1 1 24 LYS N N 2.424 -7.785 2.747 1.00 . A A . 24 LYS N 1 1
10 13248 1 1 24 LYS NZ N 4.193 -13.133 1.451 1.00 . A A . 24 LYS NZ 1 1
10 13249 1 1 24 LYS O O 2.567 -10.528 0.555 1.00 . A A . 24 LYS O 1 1
10 13250 1 1 25 SER C C 1.134 -8.740 -1.590 1.00 . A A . 25 SER C 1 1
10 13251 1 1 25 SER CA C 0.295 -9.289 -0.442 1.00 . A A . 25 SER CA 1 1
10 13252 1 1 25 SER CB C -1.115 -8.691 -0.483 1.00 . A A . 25 SER CB 1 1
10 13253 1 1 25 SER H H 0.556 -8.305 1.410 1.00 . A A . 25 SER H 1 1
10 13254 1 1 25 SER HA H 0.227 -10.362 -0.541 1.00 . A A . 25 SER HA 1 1
10 13255 1 1 25 SER HB2 H -1.689 -9.073 0.347 1.00 . A A . 25 SER HB2 1 1
10 13256 1 1 25 SER HB3 H -1.053 -7.613 -0.413 1.00 . A A . 25 SER HB3 1 1
10 13257 1 1 25 SER HG H -1.934 -8.237 -2.204 1.00 . A A . 25 SER HG 1 1
10 13258 1 1 25 SER N N 0.938 -8.995 0.829 1.00 . A A . 25 SER N 1 1
10 13259 1 1 25 SER O O 1.028 -9.201 -2.723 1.00 . A A . 25 SER O 1 1
10 13260 1 1 25 SER OG O -1.777 -9.031 -1.689 1.00 . A A . 25 SER OG 1 1
10 13261 1 1 26 LEU C C 4.279 -7.618 -2.101 1.00 . A A . 26 LEU C 1 1
10 13262 1 1 26 LEU CA C 2.841 -7.137 -2.276 1.00 . A A . 26 LEU CA 1 1
10 13263 1 1 26 LEU CB C 2.795 -5.608 -2.172 1.00 . A A . 26 LEU CB 1 1
10 13264 1 1 26 LEU CD1 C 1.749 -3.522 -1.241 1.00 . A A . 26 LEU CD1 1 1
10 13265 1 1 26 LEU CD2 C 0.297 -5.414 -1.995 1.00 . A A . 26 LEU CD2 1 1
10 13266 1 1 26 LEU CG C 1.626 -5.034 -1.368 1.00 . A A . 26 LEU CG 1 1
10 13267 1 1 26 LEU H H 2.000 -7.427 -0.355 1.00 . A A . 26 LEU H 1 1
10 13268 1 1 26 LEU HA H 2.487 -7.433 -3.251 1.00 . A A . 26 LEU HA 1 1
10 13269 1 1 26 LEU HB2 H 3.713 -5.274 -1.714 1.00 . A A . 26 LEU HB2 1 1
10 13270 1 1 26 LEU HB3 H 2.744 -5.203 -3.172 1.00 . A A . 26 LEU HB3 1 1
10 13271 1 1 26 LEU HD11 H 0.844 -3.125 -0.803 1.00 . A A . 26 LEU HD11 1 1
10 13272 1 1 26 LEU HD12 H 1.901 -3.080 -2.216 1.00 . A A . 26 LEU HD12 1 1
10 13273 1 1 26 LEU HD13 H 2.588 -3.283 -0.605 1.00 . A A . 26 LEU HD13 1 1
10 13274 1 1 26 LEU HD21 H -0.022 -6.371 -1.609 1.00 . A A . 26 LEU HD21 1 1
10 13275 1 1 26 LEU HD22 H 0.413 -5.482 -3.061 1.00 . A A . 26 LEU HD22 1 1
10 13276 1 1 26 LEU HD23 H -0.442 -4.665 -1.757 1.00 . A A . 26 LEU HD23 1 1
10 13277 1 1 26 LEU HG H 1.651 -5.451 -0.376 1.00 . A A . 26 LEU HG 1 1
10 13278 1 1 26 LEU N N 1.970 -7.752 -1.279 1.00 . A A . 26 LEU N 1 1
10 13279 1 1 26 LEU O O 5.192 -7.131 -2.769 1.00 . A A . 26 LEU O 1 1
10 13280 1 1 27 ARG C C 6.735 -8.109 -0.292 1.00 . A A . 27 ARG C 1 1
10 13281 1 1 27 ARG CA C 5.790 -9.137 -0.910 1.00 . A A . 27 ARG CA 1 1
10 13282 1 1 27 ARG CB C 6.409 -9.721 -2.184 1.00 . A A . 27 ARG CB 1 1
10 13283 1 1 27 ARG CD C 6.327 -12.146 -1.537 1.00 . A A . 27 ARG CD 1 1
10 13284 1 1 27 ARG CG C 5.874 -11.097 -2.542 1.00 . A A . 27 ARG CG 1 1
10 13285 1 1 27 ARG CZ C 8.355 -13.442 -1.013 1.00 . A A . 27 ARG CZ 1 1
10 13286 1 1 27 ARG H H 3.699 -8.907 -0.687 1.00 . A A . 27 ARG H 1 1
10 13287 1 1 27 ARG HA H 5.652 -9.938 -0.200 1.00 . A A . 27 ARG HA 1 1
10 13288 1 1 27 ARG HB2 H 6.208 -9.054 -3.008 1.00 . A A . 27 ARG HB2 1 1
10 13289 1 1 27 ARG HB3 H 7.478 -9.799 -2.047 1.00 . A A . 27 ARG HB3 1 1
10 13290 1 1 27 ARG HD2 H 6.155 -11.766 -0.540 1.00 . A A . 27 ARG HD2 1 1
10 13291 1 1 27 ARG HD3 H 5.747 -13.045 -1.687 1.00 . A A . 27 ARG HD3 1 1
10 13292 1 1 27 ARG HE H 8.271 -11.924 -2.307 1.00 . A A . 27 ARG HE 1 1
10 13293 1 1 27 ARG HG2 H 4.794 -11.063 -2.549 1.00 . A A . 27 ARG HG2 1 1
10 13294 1 1 27 ARG HG3 H 6.236 -11.369 -3.522 1.00 . A A . 27 ARG HG3 1 1
10 13295 1 1 27 ARG HH11 H 6.699 -14.026 -0.012 1.00 . A A . 27 ARG HH11 1 1
10 13296 1 1 27 ARG HH12 H 8.135 -14.926 0.341 1.00 . A A . 27 ARG HH12 1 1
10 13297 1 1 27 ARG HH21 H 10.166 -13.106 -1.846 1.00 . A A . 27 ARG HH21 1 1
10 13298 1 1 27 ARG HH22 H 10.105 -14.403 -0.699 1.00 . A A . 27 ARG HH22 1 1
10 13299 1 1 27 ARG N N 4.471 -8.573 -1.189 1.00 . A A . 27 ARG N 1 1
10 13300 1 1 27 ARG NE N 7.745 -12.466 -1.681 1.00 . A A . 27 ARG NE 1 1
10 13301 1 1 27 ARG NH1 N 7.674 -14.193 -0.158 1.00 . A A . 27 ARG NH1 1 1
10 13302 1 1 27 ARG NH2 N 9.648 -13.669 -1.203 1.00 . A A . 27 ARG NH2 1 1
10 13303 1 1 27 ARG O O 7.936 -8.355 -0.191 1.00 . A A . 27 ARG O 1 1
10 13304 1 1 28 LEU C C 6.858 -5.915 2.251 1.00 . A A . 28 LEU C 1 1
10 13305 1 1 28 LEU CA C 7.010 -5.919 0.741 1.00 . A A . 28 LEU CA 1 1
10 13306 1 1 28 LEU CB C 6.650 -4.542 0.175 1.00 . A A . 28 LEU CB 1 1
10 13307 1 1 28 LEU CD1 C 5.919 -3.926 -2.142 1.00 . A A . 28 LEU CD1 1 1
10 13308 1 1 28 LEU CD2 C 8.167 -3.223 -1.319 1.00 . A A . 28 LEU CD2 1 1
10 13309 1 1 28 LEU CG C 7.101 -4.303 -1.267 1.00 . A A . 28 LEU CG 1 1
10 13310 1 1 28 LEU H H 5.232 -6.820 0.016 1.00 . A A . 28 LEU H 1 1
10 13311 1 1 28 LEU HA H 8.054 -6.129 0.515 1.00 . A A . 28 LEU HA 1 1
10 13312 1 1 28 LEU HB2 H 5.579 -4.427 0.218 1.00 . A A . 28 LEU HB2 1 1
10 13313 1 1 28 LEU HB3 H 7.099 -3.782 0.803 1.00 . A A . 28 LEU HB3 1 1
10 13314 1 1 28 LEU HD11 H 6.278 -3.575 -3.099 1.00 . A A . 28 LEU HD11 1 1
10 13315 1 1 28 LEU HD12 H 5.350 -3.146 -1.661 1.00 . A A . 28 LEU HD12 1 1
10 13316 1 1 28 LEU HD13 H 5.291 -4.792 -2.290 1.00 . A A . 28 LEU HD13 1 1
10 13317 1 1 28 LEU HD21 H 8.085 -2.683 -2.251 1.00 . A A . 28 LEU HD21 1 1
10 13318 1 1 28 LEU HD22 H 9.144 -3.677 -1.255 1.00 . A A . 28 LEU HD22 1 1
10 13319 1 1 28 LEU HD23 H 8.031 -2.541 -0.493 1.00 . A A . 28 LEU HD23 1 1
10 13320 1 1 28 LEU HG H 7.528 -5.214 -1.658 1.00 . A A . 28 LEU HG 1 1
10 13321 1 1 28 LEU N N 6.195 -6.965 0.125 1.00 . A A . 28 LEU N 1 1
10 13322 1 1 28 LEU O O 7.073 -4.887 2.894 1.00 . A A . 28 LEU O 1 1
10 13323 1 1 29 HIS C C 7.746 -6.858 4.848 1.00 . A A . 29 HIS C 1 1
10 13324 1 1 29 HIS CA C 6.372 -7.152 4.272 1.00 . A A . 29 HIS CA 1 1
10 13325 1 1 29 HIS CB C 5.907 -8.538 4.710 1.00 . A A . 29 HIS CB 1 1
10 13326 1 1 29 HIS CD2 C 7.584 -10.517 4.615 1.00 . A A . 29 HIS CD2 1 1
10 13327 1 1 29 HIS CE1 C 7.402 -10.982 2.480 1.00 . A A . 29 HIS CE1 1 1
10 13328 1 1 29 HIS CG C 6.686 -9.652 4.084 1.00 . A A . 29 HIS CG 1 1
10 13329 1 1 29 HIS H H 6.268 -7.836 2.267 1.00 . A A . 29 HIS H 1 1
10 13330 1 1 29 HIS HA H 5.670 -6.403 4.614 1.00 . A A . 29 HIS HA 1 1
10 13331 1 1 29 HIS HB2 H 6.015 -8.616 5.784 1.00 . A A . 29 HIS HB2 1 1
10 13332 1 1 29 HIS HB3 H 4.867 -8.663 4.445 1.00 . A A . 29 HIS HB3 1 1
10 13333 1 1 29 HIS HD1 H 6.024 -9.523 2.088 1.00 . A A . 29 HIS HD1 1 1
10 13334 1 1 29 HIS HD2 H 7.901 -10.558 5.648 1.00 . A A . 29 HIS HD2 1 1
10 13335 1 1 29 HIS HE1 H 7.539 -11.443 1.514 1.00 . A A . 29 HIS HE1 1 1
10 13336 1 1 29 HIS HE2 H 8.603 -12.108 3.700 1.00 . A A . 29 HIS HE2 1 1
10 13337 1 1 29 HIS N N 6.478 -7.057 2.824 1.00 . A A . 29 HIS N 1 1
10 13338 1 1 29 HIS ND1 N 6.596 -9.971 2.746 1.00 . A A . 29 HIS ND1 1 1
10 13339 1 1 29 HIS NE2 N 8.013 -11.332 3.598 1.00 . A A . 29 HIS NE2 1 1
10 13340 1 1 29 HIS O O 7.919 -6.647 6.045 1.00 . A A . 29 HIS O 1 1
10 13341 1 1 30 LYS C C 10.172 -5.187 4.887 1.00 . A A . 30 LYS C 1 1
10 13342 1 1 30 LYS CA C 10.099 -6.577 4.281 1.00 . A A . 30 LYS CA 1 1
10 13343 1 1 30 LYS CB C 10.944 -6.641 3.007 1.00 . A A . 30 LYS CB 1 1
10 13344 1 1 30 LYS CD C 10.446 -6.962 0.582 1.00 . A A . 30 LYS CD 1 1
10 13345 1 1 30 LYS CE C 11.527 -6.419 -0.319 1.00 . A A . 30 LYS CE 1 1
10 13346 1 1 30 LYS CG C 10.260 -6.064 1.786 1.00 . A A . 30 LYS CG 1 1
10 13347 1 1 30 LYS H H 8.504 -7.101 3.021 1.00 . A A . 30 LYS H 1 1
10 13348 1 1 30 LYS HA H 10.453 -7.306 4.993 1.00 . A A . 30 LYS HA 1 1
10 13349 1 1 30 LYS HB2 H 11.839 -6.080 3.159 1.00 . A A . 30 LYS HB2 1 1
10 13350 1 1 30 LYS HB3 H 11.199 -7.668 2.799 1.00 . A A . 30 LYS HB3 1 1
10 13351 1 1 30 LYS HD2 H 10.726 -7.950 0.915 1.00 . A A . 30 LYS HD2 1 1
10 13352 1 1 30 LYS HD3 H 9.520 -7.011 0.031 1.00 . A A . 30 LYS HD3 1 1
10 13353 1 1 30 LYS HE2 H 11.283 -5.395 -0.545 1.00 . A A . 30 LYS HE2 1 1
10 13354 1 1 30 LYS HE3 H 12.469 -6.457 0.207 1.00 . A A . 30 LYS HE3 1 1
10 13355 1 1 30 LYS HG2 H 9.210 -5.948 1.982 1.00 . A A . 30 LYS HG2 1 1
10 13356 1 1 30 LYS HG3 H 10.693 -5.100 1.569 1.00 . A A . 30 LYS HG3 1 1
10 13357 1 1 30 LYS HZ1 H 10.750 -7.134 -2.120 1.00 . A A . 30 LYS HZ1 1 1
10 13358 1 1 30 LYS HZ2 H 11.847 -8.187 -1.382 1.00 . A A . 30 LYS HZ2 1 1
10 13359 1 1 30 LYS HZ3 H 12.408 -6.801 -2.174 1.00 . A A . 30 LYS HZ3 1 1
10 13360 1 1 30 LYS N N 8.723 -6.876 3.949 1.00 . A A . 30 LYS N 1 1
10 13361 1 1 30 LYS NZ N 11.641 -7.189 -1.588 1.00 . A A . 30 LYS NZ 1 1
10 13362 1 1 30 LYS O O 10.877 -4.946 5.866 1.00 . A A . 30 LYS O 1 1
10 13363 1 1 31 TYR C C 8.083 -2.669 5.531 1.00 . A A . 31 TYR C 1 1
10 13364 1 1 31 TYR CA C 9.345 -2.902 4.719 1.00 . A A . 31 TYR CA 1 1
10 13365 1 1 31 TYR CB C 9.385 -1.982 3.506 1.00 . A A . 31 TYR CB 1 1
10 13366 1 1 31 TYR CD1 C 11.893 -2.066 3.238 1.00 . A A . 31 TYR CD1 1 1
10 13367 1 1 31 TYR CD2 C 10.537 -2.508 1.329 1.00 . A A . 31 TYR CD2 1 1
10 13368 1 1 31 TYR CE1 C 13.032 -2.266 2.483 1.00 . A A . 31 TYR CE1 1 1
10 13369 1 1 31 TYR CE2 C 11.672 -2.714 0.568 1.00 . A A . 31 TYR CE2 1 1
10 13370 1 1 31 TYR CG C 10.628 -2.180 2.673 1.00 . A A . 31 TYR CG 1 1
10 13371 1 1 31 TYR CZ C 12.916 -2.591 1.149 1.00 . A A . 31 TYR CZ 1 1
10 13372 1 1 31 TYR H H 8.906 -4.551 3.489 1.00 . A A . 31 TYR H 1 1
10 13373 1 1 31 TYR HA H 10.201 -2.699 5.340 1.00 . A A . 31 TYR HA 1 1
10 13374 1 1 31 TYR HB2 H 8.528 -2.185 2.878 1.00 . A A . 31 TYR HB2 1 1
10 13375 1 1 31 TYR HB3 H 9.354 -0.958 3.834 1.00 . A A . 31 TYR HB3 1 1
10 13376 1 1 31 TYR HD1 H 11.979 -1.812 4.284 1.00 . A A . 31 TYR HD1 1 1
10 13377 1 1 31 TYR HD2 H 9.558 -2.594 0.875 1.00 . A A . 31 TYR HD2 1 1
10 13378 1 1 31 TYR HE1 H 14.006 -2.169 2.940 1.00 . A A . 31 TYR HE1 1 1
10 13379 1 1 31 TYR HE2 H 11.582 -2.969 -0.475 1.00 . A A . 31 TYR HE2 1 1
10 13380 1 1 31 TYR HH H 13.951 -2.355 -0.453 1.00 . A A . 31 TYR HH 1 1
10 13381 1 1 31 TYR N N 9.420 -4.281 4.277 1.00 . A A . 31 TYR N 1 1
10 13382 1 1 31 TYR O O 7.586 -1.547 5.623 1.00 . A A . 31 TYR O 1 1
10 13383 1 1 31 TYR OH O 14.048 -2.796 0.394 1.00 . A A . 31 TYR OH 1 1
10 13384 1 1 32 SER C C 6.609 -2.766 8.133 1.00 . A A . 32 SER C 1 1
10 13385 1 1 32 SER CA C 6.367 -3.661 6.935 1.00 . A A . 32 SER CA 1 1
10 13386 1 1 32 SER CB C 5.931 -5.050 7.405 1.00 . A A . 32 SER CB 1 1
10 13387 1 1 32 SER H H 8.009 -4.612 6.005 1.00 . A A . 32 SER H 1 1
10 13388 1 1 32 SER HA H 5.585 -3.229 6.332 1.00 . A A . 32 SER HA 1 1
10 13389 1 1 32 SER HB2 H 5.004 -4.968 7.950 1.00 . A A . 32 SER HB2 1 1
10 13390 1 1 32 SER HB3 H 5.790 -5.690 6.547 1.00 . A A . 32 SER HB3 1 1
10 13391 1 1 32 SER HG H 7.019 -5.085 9.035 1.00 . A A . 32 SER HG 1 1
10 13392 1 1 32 SER N N 7.568 -3.744 6.121 1.00 . A A . 32 SER N 1 1
10 13393 1 1 32 SER O O 5.787 -1.923 8.461 1.00 . A A . 32 SER O 1 1
10 13394 1 1 32 SER OG O 6.908 -5.630 8.253 1.00 . A A . 32 SER OG 1 1
10 13395 1 1 33 ASP C C 8.253 -0.690 9.587 1.00 . A A . 33 ASP C 1 1
10 13396 1 1 33 ASP CA C 8.112 -2.172 9.940 1.00 . A A . 33 ASP CA 1 1
10 13397 1 1 33 ASP CB C 9.421 -2.704 10.506 1.00 . A A . 33 ASP CB 1 1
10 13398 1 1 33 ASP CG C 9.289 -4.116 11.042 1.00 . A A . 33 ASP CG 1 1
10 13399 1 1 33 ASP H H 8.361 -3.658 8.476 1.00 . A A . 33 ASP H 1 1
10 13400 1 1 33 ASP HA H 7.335 -2.285 10.680 1.00 . A A . 33 ASP HA 1 1
10 13401 1 1 33 ASP HB2 H 10.170 -2.703 9.728 1.00 . A A . 33 ASP HB2 1 1
10 13402 1 1 33 ASP HB3 H 9.740 -2.065 11.301 1.00 . A A . 33 ASP HB3 1 1
10 13403 1 1 33 ASP N N 7.747 -2.959 8.780 1.00 . A A . 33 ASP N 1 1
10 13404 1 1 33 ASP O O 7.880 0.183 10.370 1.00 . A A . 33 ASP O 1 1
10 13405 1 1 33 ASP OD1 O 8.937 -4.269 12.230 1.00 . A A . 33 ASP OD1 1 1
10 13406 1 1 33 ASP OD2 O 9.540 -5.069 10.274 1.00 . A A . 33 ASP OD2 1 1
10 13407 1 1 34 ALA C C 7.718 1.584 7.413 1.00 . A A . 34 ALA C 1 1
10 13408 1 1 34 ALA CA C 9.002 0.956 7.944 1.00 . A A . 34 ALA CA 1 1
10 13409 1 1 34 ALA CB C 10.081 0.994 6.873 1.00 . A A . 34 ALA CB 1 1
10 13410 1 1 34 ALA H H 9.073 -1.159 7.825 1.00 . A A . 34 ALA H 1 1
10 13411 1 1 34 ALA HA H 9.346 1.538 8.780 1.00 . A A . 34 ALA HA 1 1
10 13412 1 1 34 ALA HB1 H 10.444 2.005 6.766 1.00 . A A . 34 ALA HB1 1 1
10 13413 1 1 34 ALA HB2 H 9.670 0.659 5.932 1.00 . A A . 34 ALA HB2 1 1
10 13414 1 1 34 ALA HB3 H 10.897 0.347 7.162 1.00 . A A . 34 ALA HB3 1 1
10 13415 1 1 34 ALA N N 8.798 -0.417 8.404 1.00 . A A . 34 ALA N 1 1
10 13416 1 1 34 ALA O O 7.571 2.806 7.413 1.00 . A A . 34 ALA O 1 1
10 13417 1 1 35 LEU C C 4.355 1.035 7.364 1.00 . A A . 35 LEU C 1 1
10 13418 1 1 35 LEU CA C 5.535 1.238 6.413 1.00 . A A . 35 LEU CA 1 1
10 13419 1 1 35 LEU CB C 5.263 0.529 5.082 1.00 . A A . 35 LEU CB 1 1
10 13420 1 1 35 LEU CD1 C 7.021 2.140 4.167 1.00 . A A . 35 LEU CD1 1 1
10 13421 1 1 35 LEU CD2 C 6.386 0.076 2.876 1.00 . A A . 35 LEU CD2 1 1
10 13422 1 1 35 LEU CG C 5.891 1.164 3.828 1.00 . A A . 35 LEU CG 1 1
10 13423 1 1 35 LEU H H 6.945 -0.216 7.028 1.00 . A A . 35 LEU H 1 1
10 13424 1 1 35 LEU HA H 5.649 2.294 6.224 1.00 . A A . 35 LEU HA 1 1
10 13425 1 1 35 LEU HB2 H 5.630 -0.483 5.163 1.00 . A A . 35 LEU HB2 1 1
10 13426 1 1 35 LEU HB3 H 4.194 0.491 4.937 1.00 . A A . 35 LEU HB3 1 1
10 13427 1 1 35 LEU HD11 H 7.471 2.497 3.254 1.00 . A A . 35 LEU HD11 1 1
10 13428 1 1 35 LEU HD12 H 7.772 1.647 4.767 1.00 . A A . 35 LEU HD12 1 1
10 13429 1 1 35 LEU HD13 H 6.618 2.976 4.716 1.00 . A A . 35 LEU HD13 1 1
10 13430 1 1 35 LEU HD21 H 5.544 -0.354 2.355 1.00 . A A . 35 LEU HD21 1 1
10 13431 1 1 35 LEU HD22 H 6.898 -0.705 3.436 1.00 . A A . 35 LEU HD22 1 1
10 13432 1 1 35 LEU HD23 H 7.068 0.508 2.161 1.00 . A A . 35 LEU HD23 1 1
10 13433 1 1 35 LEU HG H 5.126 1.727 3.313 1.00 . A A . 35 LEU HG 1 1
10 13434 1 1 35 LEU N N 6.788 0.750 6.973 1.00 . A A . 35 LEU N 1 1
10 13435 1 1 35 LEU O O 3.269 1.564 7.131 1.00 . A A . 35 LEU O 1 1
10 13436 1 1 36 SER C C 3.081 1.284 10.125 1.00 . A A . 36 SER C 1 1
10 13437 1 1 36 SER CA C 3.508 0.012 9.403 1.00 . A A . 36 SER CA 1 1
10 13438 1 1 36 SER CB C 3.957 -1.032 10.428 1.00 . A A . 36 SER CB 1 1
10 13439 1 1 36 SER H H 5.462 -0.088 8.591 1.00 . A A . 36 SER H 1 1
10 13440 1 1 36 SER HA H 2.663 -0.378 8.851 1.00 . A A . 36 SER HA 1 1
10 13441 1 1 36 SER HB2 H 4.155 -1.966 9.925 1.00 . A A . 36 SER HB2 1 1
10 13442 1 1 36 SER HB3 H 4.858 -0.690 10.917 1.00 . A A . 36 SER HB3 1 1
10 13443 1 1 36 SER HG H 3.020 -2.145 11.738 1.00 . A A . 36 SER HG 1 1
10 13444 1 1 36 SER N N 4.571 0.284 8.438 1.00 . A A . 36 SER N 1 1
10 13445 1 1 36 SER O O 1.889 1.529 10.315 1.00 . A A . 36 SER O 1 1
10 13446 1 1 36 SER OG O 2.958 -1.246 11.409 1.00 . A A . 36 SER OG 1 1
10 13447 1 1 37 GLY C C 2.868 4.240 10.414 1.00 . A A . 37 GLY C 1 1
10 13448 1 1 37 GLY CA C 3.767 3.328 11.225 1.00 . A A . 37 GLY CA 1 1
10 13449 1 1 37 GLY H H 4.992 1.836 10.352 1.00 . A A . 37 GLY H 1 1
10 13450 1 1 37 GLY HA2 H 3.279 3.096 12.160 1.00 . A A . 37 GLY HA2 1 1
10 13451 1 1 37 GLY HA3 H 4.694 3.841 11.431 1.00 . A A . 37 GLY HA3 1 1
10 13452 1 1 37 GLY N N 4.062 2.088 10.529 1.00 . A A . 37 GLY N 1 1
10 13453 1 1 37 GLY O O 2.369 5.245 10.921 1.00 . A A . 37 GLY O 1 1
10 13454 1 1 38 THR C C 0.640 3.840 7.757 1.00 . A A . 38 THR C 1 1
10 13455 1 1 38 THR CA C 1.825 4.669 8.258 1.00 . A A . 38 THR CA 1 1
10 13456 1 1 38 THR CB C 2.632 5.177 7.049 1.00 . A A . 38 THR CB 1 1
10 13457 1 1 38 THR CG2 C 1.822 6.179 6.245 1.00 . A A . 38 THR CG2 1 1
10 13458 1 1 38 THR H H 3.095 3.076 8.806 1.00 . A A . 38 THR H 1 1
10 13459 1 1 38 THR HA H 1.461 5.522 8.807 1.00 . A A . 38 THR HA 1 1
10 13460 1 1 38 THR HB H 2.880 4.337 6.412 1.00 . A A . 38 THR HB 1 1
10 13461 1 1 38 THR HG1 H 3.838 6.723 7.257 1.00 . A A . 38 THR HG1 1 1
10 13462 1 1 38 THR HG21 H 0.775 5.911 6.284 1.00 . A A . 38 THR HG21 1 1
10 13463 1 1 38 THR HG22 H 2.158 6.172 5.218 1.00 . A A . 38 THR HG22 1 1
10 13464 1 1 38 THR HG23 H 1.957 7.167 6.660 1.00 . A A . 38 THR HG23 1 1
10 13465 1 1 38 THR N N 2.666 3.886 9.149 1.00 . A A . 38 THR N 1 1
10 13466 1 1 38 THR O O 0.830 2.743 7.241 1.00 . A A . 38 THR O 1 1
10 13467 1 1 38 THR OG1 O 3.843 5.794 7.499 1.00 . A A . 38 THR OG1 1 1
10 13468 1 1 39 PRO C C -1.889 3.533 5.948 1.00 . A A . 39 PRO C 1 1
10 13469 1 1 39 PRO CA C -1.820 3.651 7.460 1.00 . A A . 39 PRO CA 1 1
10 13470 1 1 39 PRO CB C -2.946 4.561 7.950 1.00 . A A . 39 PRO CB 1 1
10 13471 1 1 39 PRO CD C -0.926 5.651 8.511 1.00 . A A . 39 PRO CD 1 1
10 13472 1 1 39 PRO CG C -2.313 5.899 8.003 1.00 . A A . 39 PRO CG 1 1
10 13473 1 1 39 PRO HA H -1.913 2.680 7.908 1.00 . A A . 39 PRO HA 1 1
10 13474 1 1 39 PRO HB2 H -3.768 4.534 7.251 1.00 . A A . 39 PRO HB2 1 1
10 13475 1 1 39 PRO HB3 H -3.278 4.241 8.921 1.00 . A A . 39 PRO HB3 1 1
10 13476 1 1 39 PRO HD2 H -0.250 6.421 8.170 1.00 . A A . 39 PRO HD2 1 1
10 13477 1 1 39 PRO HD3 H -0.921 5.582 9.587 1.00 . A A . 39 PRO HD3 1 1
10 13478 1 1 39 PRO HG2 H -2.280 6.321 7.013 1.00 . A A . 39 PRO HG2 1 1
10 13479 1 1 39 PRO HG3 H -2.854 6.545 8.675 1.00 . A A . 39 PRO HG3 1 1
10 13480 1 1 39 PRO N N -0.601 4.351 7.905 1.00 . A A . 39 PRO N 1 1
10 13481 1 1 39 PRO O O -0.986 3.987 5.254 1.00 . A A . 39 PRO O 1 1
10 13482 1 1 40 TRP C C -3.452 4.138 3.381 1.00 . A A . 40 TRP C 1 1
10 13483 1 1 40 TRP CA C -3.114 2.792 3.994 1.00 . A A . 40 TRP CA 1 1
10 13484 1 1 40 TRP CB C -4.176 1.749 3.620 1.00 . A A . 40 TRP CB 1 1
10 13485 1 1 40 TRP CD1 C -6.200 1.966 5.190 1.00 . A A . 40 TRP CD1 1 1
10 13486 1 1 40 TRP CD2 C -6.574 2.698 3.105 1.00 . A A . 40 TRP CD2 1 1
10 13487 1 1 40 TRP CE2 C -7.752 2.861 3.858 1.00 . A A . 40 TRP CE2 1 1
10 13488 1 1 40 TRP CE3 C -6.575 3.093 1.762 1.00 . A A . 40 TRP CE3 1 1
10 13489 1 1 40 TRP CG C -5.588 2.123 3.978 1.00 . A A . 40 TRP CG 1 1
10 13490 1 1 40 TRP CH2 C -8.887 3.782 2.003 1.00 . A A . 40 TRP CH2 1 1
10 13491 1 1 40 TRP CZ2 C -8.916 3.402 3.315 1.00 . A A . 40 TRP CZ2 1 1
10 13492 1 1 40 TRP CZ3 C -7.732 3.631 1.227 1.00 . A A . 40 TRP CZ3 1 1
10 13493 1 1 40 TRP H H -3.642 2.562 6.034 1.00 . A A . 40 TRP H 1 1
10 13494 1 1 40 TRP HA H -2.161 2.472 3.598 1.00 . A A . 40 TRP HA 1 1
10 13495 1 1 40 TRP HB2 H -4.143 1.591 2.552 1.00 . A A . 40 TRP HB2 1 1
10 13496 1 1 40 TRP HB3 H -3.940 0.821 4.114 1.00 . A A . 40 TRP HB3 1 1
10 13497 1 1 40 TRP HD1 H -5.721 1.548 6.064 1.00 . A A . 40 TRP HD1 1 1
10 13498 1 1 40 TRP HE1 H -8.151 2.388 5.858 1.00 . A A . 40 TRP HE1 1 1
10 13499 1 1 40 TRP HE3 H -5.696 2.980 1.142 1.00 . A A . 40 TRP HE3 1 1
10 13500 1 1 40 TRP HH2 H -9.766 4.206 1.544 1.00 . A A . 40 TRP HH2 1 1
10 13501 1 1 40 TRP HZ2 H -9.816 3.525 3.902 1.00 . A A . 40 TRP HZ2 1 1
10 13502 1 1 40 TRP HZ3 H -7.752 3.948 0.193 1.00 . A A . 40 TRP HZ3 1 1
10 13503 1 1 40 TRP N N -2.958 2.926 5.436 1.00 . A A . 40 TRP N 1 1
10 13504 1 1 40 TRP NE1 N -7.504 2.401 5.122 1.00 . A A . 40 TRP NE1 1 1
10 13505 1 1 40 TRP O O -2.821 4.554 2.420 1.00 . A A . 40 TRP O 1 1
10 13506 1 1 41 ILE C C -3.649 7.053 3.268 1.00 . A A . 41 ILE C 1 1
10 13507 1 1 41 ILE CA C -4.848 6.130 3.464 1.00 . A A . 41 ILE CA 1 1
10 13508 1 1 41 ILE CB C -5.857 6.803 4.418 1.00 . A A . 41 ILE CB 1 1
10 13509 1 1 41 ILE CD1 C -8.137 7.561 3.580 1.00 . A A . 41 ILE CD1 1 1
10 13510 1 1 41 ILE CG1 C -6.659 7.872 3.672 1.00 . A A . 41 ILE CG1 1 1
10 13511 1 1 41 ILE CG2 C -5.141 7.410 5.618 1.00 . A A . 41 ILE CG2 1 1
10 13512 1 1 41 ILE H H -4.876 4.450 4.750 1.00 . A A . 41 ILE H 1 1
10 13513 1 1 41 ILE HA H -5.331 5.977 2.510 1.00 . A A . 41 ILE HA 1 1
10 13514 1 1 41 ILE HB H -6.534 6.045 4.782 1.00 . A A . 41 ILE HB 1 1
10 13515 1 1 41 ILE HD11 H -8.544 7.446 4.574 1.00 . A A . 41 ILE HD11 1 1
10 13516 1 1 41 ILE HD12 H -8.278 6.643 3.024 1.00 . A A . 41 ILE HD12 1 1
10 13517 1 1 41 ILE HD13 H -8.644 8.369 3.074 1.00 . A A . 41 ILE HD13 1 1
10 13518 1 1 41 ILE HG12 H -6.550 8.816 4.184 1.00 . A A . 41 ILE HG12 1 1
10 13519 1 1 41 ILE HG13 H -6.273 7.965 2.665 1.00 . A A . 41 ILE HG13 1 1
10 13520 1 1 41 ILE HG21 H -4.717 8.363 5.338 1.00 . A A . 41 ILE HG21 1 1
10 13521 1 1 41 ILE HG22 H -4.350 6.748 5.940 1.00 . A A . 41 ILE HG22 1 1
10 13522 1 1 41 ILE HG23 H -5.844 7.550 6.425 1.00 . A A . 41 ILE HG23 1 1
10 13523 1 1 41 ILE N N -4.428 4.827 3.965 1.00 . A A . 41 ILE N 1 1
10 13524 1 1 41 ILE O O -3.698 7.991 2.473 1.00 . A A . 41 ILE O 1 1
10 13525 1 1 42 GLU C C -0.332 6.851 3.039 1.00 . A A . 42 GLU C 1 1
10 13526 1 1 42 GLU CA C -1.359 7.577 3.897 1.00 . A A . 42 GLU CA 1 1
10 13527 1 1 42 GLU CB C -0.790 7.875 5.283 1.00 . A A . 42 GLU CB 1 1
10 13528 1 1 42 GLU CD C -0.920 9.321 7.351 1.00 . A A . 42 GLU CD 1 1
10 13529 1 1 42 GLU CG C -1.606 8.885 6.071 1.00 . A A . 42 GLU CG 1 1
10 13530 1 1 42 GLU H H -2.591 6.009 4.616 1.00 . A A . 42 GLU H 1 1
10 13531 1 1 42 GLU HA H -1.620 8.507 3.416 1.00 . A A . 42 GLU HA 1 1
10 13532 1 1 42 GLU HB2 H -0.751 6.955 5.849 1.00 . A A . 42 GLU HB2 1 1
10 13533 1 1 42 GLU HB3 H 0.213 8.261 5.171 1.00 . A A . 42 GLU HB3 1 1
10 13534 1 1 42 GLU HG2 H -1.770 9.757 5.455 1.00 . A A . 42 GLU HG2 1 1
10 13535 1 1 42 GLU HG3 H -2.559 8.440 6.324 1.00 . A A . 42 GLU HG3 1 1
10 13536 1 1 42 GLU N N -2.572 6.777 4.001 1.00 . A A . 42 GLU N 1 1
10 13537 1 1 42 GLU O O 0.419 7.471 2.286 1.00 . A A . 42 GLU O 1 1
10 13538 1 1 42 GLU OE1 O -0.044 10.209 7.282 1.00 . A A . 42 GLU OE1 1 1
10 13539 1 1 42 GLU OE2 O -1.259 8.777 8.423 1.00 . A A . 42 GLU OE2 1 1
10 13540 1 1 43 LEU C C 0.351 4.938 0.915 1.00 . A A . 43 LEU C 1 1
10 13541 1 1 43 LEU CA C 0.594 4.689 2.389 1.00 . A A . 43 LEU CA 1 1
10 13542 1 1 43 LEU CB C 0.332 3.216 2.695 1.00 . A A . 43 LEU CB 1 1
10 13543 1 1 43 LEU CD1 C 2.652 2.411 2.204 1.00 . A A . 43 LEU CD1 1 1
10 13544 1 1 43 LEU CD2 C 2.010 2.993 4.537 1.00 . A A . 43 LEU CD2 1 1
10 13545 1 1 43 LEU CG C 1.528 2.420 3.220 1.00 . A A . 43 LEU CG 1 1
10 13546 1 1 43 LEU H H -0.921 5.105 3.802 1.00 . A A . 43 LEU H 1 1
10 13547 1 1 43 LEU HA H 1.610 4.940 2.644 1.00 . A A . 43 LEU HA 1 1
10 13548 1 1 43 LEU HB2 H -0.452 3.171 3.427 1.00 . A A . 43 LEU HB2 1 1
10 13549 1 1 43 LEU HB3 H -0.016 2.742 1.790 1.00 . A A . 43 LEU HB3 1 1
10 13550 1 1 43 LEU HD11 H 3.522 1.936 2.632 1.00 . A A . 43 LEU HD11 1 1
10 13551 1 1 43 LEU HD12 H 2.892 3.427 1.933 1.00 . A A . 43 LEU HD12 1 1
10 13552 1 1 43 LEU HD13 H 2.340 1.866 1.326 1.00 . A A . 43 LEU HD13 1 1
10 13553 1 1 43 LEU HD21 H 2.206 2.189 5.231 1.00 . A A . 43 LEU HD21 1 1
10 13554 1 1 43 LEU HD22 H 1.249 3.642 4.942 1.00 . A A . 43 LEU HD22 1 1
10 13555 1 1 43 LEU HD23 H 2.916 3.558 4.373 1.00 . A A . 43 LEU HD23 1 1
10 13556 1 1 43 LEU HG H 1.224 1.396 3.391 1.00 . A A . 43 LEU HG 1 1
10 13557 1 1 43 LEU N N -0.309 5.527 3.168 1.00 . A A . 43 LEU N 1 1
10 13558 1 1 43 LEU O O 1.250 5.313 0.164 1.00 . A A . 43 LEU O 1 1
10 13559 1 1 44 ILE C C -1.143 6.358 -1.282 1.00 . A A . 44 ILE C 1 1
10 13560 1 1 44 ILE CA C -1.341 4.912 -0.837 1.00 . A A . 44 ILE CA 1 1
10 13561 1 1 44 ILE CB C -2.823 4.527 -0.959 1.00 . A A . 44 ILE CB 1 1
10 13562 1 1 44 ILE CD1 C -5.175 5.422 -0.546 1.00 . A A . 44 ILE CD1 1 1
10 13563 1 1 44 ILE CG1 C -3.706 5.520 -0.200 1.00 . A A . 44 ILE CG1 1 1
10 13564 1 1 44 ILE CG2 C -3.020 3.126 -0.406 1.00 . A A . 44 ILE CG2 1 1
10 13565 1 1 44 ILE H H -1.538 4.385 1.182 1.00 . A A . 44 ILE H 1 1
10 13566 1 1 44 ILE HA H -0.769 4.261 -1.474 1.00 . A A . 44 ILE HA 1 1
10 13567 1 1 44 ILE HB H -3.095 4.525 -2.004 1.00 . A A . 44 ILE HB 1 1
10 13568 1 1 44 ILE HD11 H -5.767 5.660 0.325 1.00 . A A . 44 ILE HD11 1 1
10 13569 1 1 44 ILE HD12 H -5.401 4.417 -0.873 1.00 . A A . 44 ILE HD12 1 1
10 13570 1 1 44 ILE HD13 H -5.406 6.117 -1.337 1.00 . A A . 44 ILE HD13 1 1
10 13571 1 1 44 ILE HG12 H -3.609 5.340 0.855 1.00 . A A . 44 ILE HG12 1 1
10 13572 1 1 44 ILE HG13 H -3.377 6.522 -0.415 1.00 . A A . 44 ILE HG13 1 1
10 13573 1 1 44 ILE HG21 H -4.063 2.970 -0.193 1.00 . A A . 44 ILE HG21 1 1
10 13574 1 1 44 ILE HG22 H -2.447 3.014 0.504 1.00 . A A . 44 ILE HG22 1 1
10 13575 1 1 44 ILE HG23 H -2.687 2.400 -1.133 1.00 . A A . 44 ILE HG23 1 1
10 13576 1 1 44 ILE N N -0.894 4.715 0.525 1.00 . A A . 44 ILE N 1 1
10 13577 1 1 44 ILE O O -1.364 6.698 -2.443 1.00 . A A . 44 ILE O 1 1
10 13578 1 1 45 TYR C C 0.996 8.930 -0.651 1.00 . A A . 45 TYR C 1 1
10 13579 1 1 45 TYR CA C -0.501 8.614 -0.632 1.00 . A A . 45 TYR CA 1 1
10 13580 1 1 45 TYR CB C -1.218 9.494 0.396 1.00 . A A . 45 TYR CB 1 1
10 13581 1 1 45 TYR CD1 C -3.403 8.998 -0.813 1.00 . A A . 45 TYR CD1 1 1
10 13582 1 1 45 TYR CD2 C -3.320 10.872 0.660 1.00 . A A . 45 TYR CD2 1 1
10 13583 1 1 45 TYR CE1 C -4.730 9.275 -1.098 1.00 . A A . 45 TYR CE1 1 1
10 13584 1 1 45 TYR CE2 C -4.643 11.155 0.381 1.00 . A A . 45 TYR CE2 1 1
10 13585 1 1 45 TYR CG C -2.674 9.792 0.071 1.00 . A A . 45 TYR CG 1 1
10 13586 1 1 45 TYR CZ C -5.343 10.354 -0.497 1.00 . A A . 45 TYR CZ 1 1
10 13587 1 1 45 TYR H H -0.589 6.873 0.569 1.00 . A A . 45 TYR H 1 1
10 13588 1 1 45 TYR HA H -0.907 8.819 -1.611 1.00 . A A . 45 TYR HA 1 1
10 13589 1 1 45 TYR HB2 H -1.195 8.999 1.354 1.00 . A A . 45 TYR HB2 1 1
10 13590 1 1 45 TYR HB3 H -0.698 10.438 0.474 1.00 . A A . 45 TYR HB3 1 1
10 13591 1 1 45 TYR HD1 H -2.920 8.154 -1.283 1.00 . A A . 45 TYR HD1 1 1
10 13592 1 1 45 TYR HD2 H -2.772 11.499 1.348 1.00 . A A . 45 TYR HD2 1 1
10 13593 1 1 45 TYR HE1 H -5.282 8.647 -1.786 1.00 . A A . 45 TYR HE1 1 1
10 13594 1 1 45 TYR HE2 H -5.125 11.999 0.851 1.00 . A A . 45 TYR HE2 1 1
10 13595 1 1 45 TYR HH H -6.770 11.579 -0.900 1.00 . A A . 45 TYR HH 1 1
10 13596 1 1 45 TYR N N -0.734 7.205 -0.342 1.00 . A A . 45 TYR N 1 1
10 13597 1 1 45 TYR O O 1.405 9.986 -1.134 1.00 . A A . 45 TYR O 1 1
10 13598 1 1 45 TYR OH O -6.662 10.634 -0.775 1.00 . A A . 45 TYR OH 1 1
10 13599 1 1 46 LEU C C 3.818 8.269 -1.511 1.00 . A A . 46 LEU C 1 1
10 13600 1 1 46 LEU CA C 3.260 8.202 -0.097 1.00 . A A . 46 LEU CA 1 1
10 13601 1 1 46 LEU CB C 3.961 7.051 0.631 1.00 . A A . 46 LEU CB 1 1
10 13602 1 1 46 LEU CD1 C 4.399 5.704 2.686 1.00 . A A . 46 LEU CD1 1 1
10 13603 1 1 46 LEU CD2 C 3.435 7.995 2.901 1.00 . A A . 46 LEU CD2 1 1
10 13604 1 1 46 LEU CG C 3.483 6.739 2.048 1.00 . A A . 46 LEU CG 1 1
10 13605 1 1 46 LEU H H 1.430 7.200 0.265 1.00 . A A . 46 LEU H 1 1
10 13606 1 1 46 LEU HA H 3.473 9.129 0.412 1.00 . A A . 46 LEU HA 1 1
10 13607 1 1 46 LEU HB2 H 3.844 6.162 0.032 1.00 . A A . 46 LEU HB2 1 1
10 13608 1 1 46 LEU HB3 H 5.011 7.280 0.680 1.00 . A A . 46 LEU HB3 1 1
10 13609 1 1 46 LEU HD11 H 4.126 5.571 3.723 1.00 . A A . 46 LEU HD11 1 1
10 13610 1 1 46 LEU HD12 H 5.428 6.045 2.624 1.00 . A A . 46 LEU HD12 1 1
10 13611 1 1 46 LEU HD13 H 4.300 4.765 2.163 1.00 . A A . 46 LEU HD13 1 1
10 13612 1 1 46 LEU HD21 H 4.063 8.756 2.460 1.00 . A A . 46 LEU HD21 1 1
10 13613 1 1 46 LEU HD22 H 3.796 7.763 3.892 1.00 . A A . 46 LEU HD22 1 1
10 13614 1 1 46 LEU HD23 H 2.419 8.354 2.960 1.00 . A A . 46 LEU HD23 1 1
10 13615 1 1 46 LEU HG H 2.488 6.323 2.002 1.00 . A A . 46 LEU HG 1 1
10 13616 1 1 46 LEU N N 1.810 8.014 -0.122 1.00 . A A . 46 LEU N 1 1
10 13617 1 1 46 LEU O O 3.073 8.363 -2.487 1.00 . A A . 46 LEU O 1 1
10 13618 1 1 47 ASP C C 7.181 7.560 -2.785 1.00 . A A . 47 ASP C 1 1
10 13619 1 1 47 ASP CA C 5.823 8.235 -2.893 1.00 . A A . 47 ASP CA 1 1
10 13620 1 1 47 ASP CB C 6.003 9.676 -3.383 1.00 . A A . 47 ASP CB 1 1
10 13621 1 1 47 ASP CG C 4.688 10.420 -3.519 1.00 . A A . 47 ASP CG 1 1
10 13622 1 1 47 ASP H H 5.675 8.132 -0.786 1.00 . A A . 47 ASP H 1 1
10 13623 1 1 47 ASP HA H 5.220 7.688 -3.603 1.00 . A A . 47 ASP HA 1 1
10 13624 1 1 47 ASP HB2 H 6.625 10.211 -2.682 1.00 . A A . 47 ASP HB2 1 1
10 13625 1 1 47 ASP HB3 H 6.488 9.661 -4.348 1.00 . A A . 47 ASP HB3 1 1
10 13626 1 1 47 ASP N N 5.141 8.204 -1.607 1.00 . A A . 47 ASP N 1 1
10 13627 1 1 47 ASP O O 7.671 7.315 -1.686 1.00 . A A . 47 ASP O 1 1
10 13628 1 1 47 ASP OD1 O 4.057 10.319 -4.592 1.00 . A A . 47 ASP OD1 1 1
10 13629 1 1 47 ASP OD2 O 4.290 11.104 -2.552 1.00 . A A . 47 ASP OD2 1 1
10 13630 1 1 48 ASP C C 10.032 7.252 -2.926 1.00 . A A . 48 ASP C 1 1
10 13631 1 1 48 ASP CA C 9.104 6.647 -3.968 1.00 . A A . 48 ASP CA 1 1
10 13632 1 1 48 ASP CB C 9.715 6.795 -5.365 1.00 . A A . 48 ASP CB 1 1
10 13633 1 1 48 ASP CG C 11.231 6.768 -5.348 1.00 . A A . 48 ASP CG 1 1
10 13634 1 1 48 ASP H H 7.363 7.555 -4.768 1.00 . A A . 48 ASP H 1 1
10 13635 1 1 48 ASP HA H 8.964 5.597 -3.750 1.00 . A A . 48 ASP HA 1 1
10 13636 1 1 48 ASP HB2 H 9.368 5.986 -5.990 1.00 . A A . 48 ASP HB2 1 1
10 13637 1 1 48 ASP HB3 H 9.396 7.734 -5.792 1.00 . A A . 48 ASP HB3 1 1
10 13638 1 1 48 ASP N N 7.799 7.303 -3.929 1.00 . A A . 48 ASP N 1 1
10 13639 1 1 48 ASP O O 10.720 6.535 -2.201 1.00 . A A . 48 ASP O 1 1
10 13640 1 1 48 ASP OD1 O 11.842 7.829 -5.115 1.00 . A A . 48 ASP OD1 1 1
10 13641 1 1 48 ASP OD2 O 11.808 5.680 -5.565 1.00 . A A . 48 ASP OD2 1 1
10 13642 1 1 49 GLU C C 10.535 8.840 -0.442 1.00 . A A . 49 GLU C 1 1
10 13643 1 1 49 GLU CA C 10.864 9.271 -1.870 1.00 . A A . 49 GLU CA 1 1
10 13644 1 1 49 GLU CB C 10.692 10.786 -1.995 1.00 . A A . 49 GLU CB 1 1
10 13645 1 1 49 GLU CD C 11.286 13.070 -1.086 1.00 . A A . 49 GLU CD 1 1
10 13646 1 1 49 GLU CG C 11.528 11.575 -0.994 1.00 . A A . 49 GLU CG 1 1
10 13647 1 1 49 GLU H H 9.456 9.081 -3.451 1.00 . A A . 49 GLU H 1 1
10 13648 1 1 49 GLU HA H 11.890 9.019 -2.079 1.00 . A A . 49 GLU HA 1 1
10 13649 1 1 49 GLU HB2 H 10.979 11.088 -2.992 1.00 . A A . 49 GLU HB2 1 1
10 13650 1 1 49 GLU HB3 H 9.654 11.032 -1.838 1.00 . A A . 49 GLU HB3 1 1
10 13651 1 1 49 GLU HG2 H 11.285 11.247 0.010 1.00 . A A . 49 GLU HG2 1 1
10 13652 1 1 49 GLU HG3 H 12.574 11.383 -1.190 1.00 . A A . 49 GLU HG3 1 1
10 13653 1 1 49 GLU N N 10.028 8.570 -2.840 1.00 . A A . 49 GLU N 1 1
10 13654 1 1 49 GLU O O 11.387 8.292 0.253 1.00 . A A . 49 GLU O 1 1
10 13655 1 1 49 GLU OE1 O 10.376 13.568 -0.391 1.00 . A A . 49 GLU OE1 1 1
10 13656 1 1 49 GLU OE2 O 12.007 13.742 -1.854 1.00 . A A . 49 GLU OE2 1 1
10 13657 1 1 50 THR C C 9.251 7.325 1.730 1.00 . A A . 50 THR C 1 1
10 13658 1 1 50 THR CA C 8.852 8.740 1.331 1.00 . A A . 50 THR CA 1 1
10 13659 1 1 50 THR CB C 7.328 8.886 1.483 1.00 . A A . 50 THR CB 1 1
10 13660 1 1 50 THR CG2 C 6.896 8.510 2.891 1.00 . A A . 50 THR CG2 1 1
10 13661 1 1 50 THR H H 8.645 9.470 -0.643 1.00 . A A . 50 THR H 1 1
10 13662 1 1 50 THR HA H 9.322 9.436 2.010 1.00 . A A . 50 THR HA 1 1
10 13663 1 1 50 THR HB H 6.845 8.218 0.784 1.00 . A A . 50 THR HB 1 1
10 13664 1 1 50 THR HG1 H 7.638 10.833 1.441 1.00 . A A . 50 THR HG1 1 1
10 13665 1 1 50 THR HG21 H 7.169 7.482 3.086 1.00 . A A . 50 THR HG21 1 1
10 13666 1 1 50 THR HG22 H 5.828 8.624 2.983 1.00 . A A . 50 THR HG22 1 1
10 13667 1 1 50 THR HG23 H 7.390 9.154 3.603 1.00 . A A . 50 THR HG23 1 1
10 13668 1 1 50 THR N N 9.290 9.074 -0.022 1.00 . A A . 50 THR N 1 1
10 13669 1 1 50 THR O O 9.886 7.125 2.760 1.00 . A A . 50 THR O 1 1
10 13670 1 1 50 THR OG1 O 6.931 10.232 1.198 1.00 . A A . 50 THR OG1 1 1
10 13671 1 1 51 LEU C C 10.662 4.784 1.505 1.00 . A A . 51 LEU C 1 1
10 13672 1 1 51 LEU CA C 9.187 4.959 1.173 1.00 . A A . 51 LEU CA 1 1
10 13673 1 1 51 LEU CB C 8.806 4.136 -0.049 1.00 . A A . 51 LEU CB 1 1
10 13674 1 1 51 LEU CD1 C 6.538 5.131 -0.473 1.00 . A A . 51 LEU CD1 1 1
10 13675 1 1 51 LEU CD2 C 7.048 2.820 -1.247 1.00 . A A . 51 LEU CD2 1 1
10 13676 1 1 51 LEU CG C 7.310 3.860 -0.177 1.00 . A A . 51 LEU CG 1 1
10 13677 1 1 51 LEU H H 8.344 6.569 0.118 1.00 . A A . 51 LEU H 1 1
10 13678 1 1 51 LEU HA H 8.595 4.632 2.017 1.00 . A A . 51 LEU HA 1 1
10 13679 1 1 51 LEU HB2 H 9.133 4.670 -0.929 1.00 . A A . 51 LEU HB2 1 1
10 13680 1 1 51 LEU HB3 H 9.323 3.193 -0.007 1.00 . A A . 51 LEU HB3 1 1
10 13681 1 1 51 LEU HD11 H 6.908 5.932 0.148 1.00 . A A . 51 LEU HD11 1 1
10 13682 1 1 51 LEU HD12 H 5.492 4.971 -0.263 1.00 . A A . 51 LEU HD12 1 1
10 13683 1 1 51 LEU HD13 H 6.660 5.393 -1.513 1.00 . A A . 51 LEU HD13 1 1
10 13684 1 1 51 LEU HD21 H 7.161 1.834 -0.827 1.00 . A A . 51 LEU HD21 1 1
10 13685 1 1 51 LEU HD22 H 7.755 2.949 -2.054 1.00 . A A . 51 LEU HD22 1 1
10 13686 1 1 51 LEU HD23 H 6.043 2.940 -1.627 1.00 . A A . 51 LEU HD23 1 1
10 13687 1 1 51 LEU HG H 6.952 3.480 0.760 1.00 . A A . 51 LEU HG 1 1
10 13688 1 1 51 LEU N N 8.873 6.352 0.911 1.00 . A A . 51 LEU N 1 1
10 13689 1 1 51 LEU O O 11.016 3.987 2.371 1.00 . A A . 51 LEU O 1 1
10 13690 1 1 52 GLU C C 13.206 6.011 2.478 1.00 . A A . 52 GLU C 1 1
10 13691 1 1 52 GLU CA C 12.945 5.473 1.085 1.00 . A A . 52 GLU CA 1 1
10 13692 1 1 52 GLU CB C 13.705 6.318 0.068 1.00 . A A . 52 GLU CB 1 1
10 13693 1 1 52 GLU CD C 15.941 6.925 -0.938 1.00 . A A . 52 GLU CD 1 1
10 13694 1 1 52 GLU CG C 15.186 5.989 -0.014 1.00 . A A . 52 GLU CG 1 1
10 13695 1 1 52 GLU H H 11.178 6.134 0.125 1.00 . A A . 52 GLU H 1 1
10 13696 1 1 52 GLU HA H 13.269 4.444 1.024 1.00 . A A . 52 GLU HA 1 1
10 13697 1 1 52 GLU HB2 H 13.263 6.166 -0.902 1.00 . A A . 52 GLU HB2 1 1
10 13698 1 1 52 GLU HB3 H 13.606 7.363 0.344 1.00 . A A . 52 GLU HB3 1 1
10 13699 1 1 52 GLU HG2 H 15.614 6.062 0.975 1.00 . A A . 52 GLU HG2 1 1
10 13700 1 1 52 GLU HG3 H 15.297 4.978 -0.379 1.00 . A A . 52 GLU HG3 1 1
10 13701 1 1 52 GLU N N 11.515 5.530 0.820 1.00 . A A . 52 GLU N 1 1
10 13702 1 1 52 GLU O O 14.001 5.470 3.245 1.00 . A A . 52 GLU O 1 1
10 13703 1 1 52 GLU OE1 O 16.215 8.071 -0.527 1.00 . A A . 52 GLU OE1 1 1
10 13704 1 1 52 GLU OE2 O 16.262 6.510 -2.072 1.00 . A A . 52 GLU OE2 1 1
10 13705 1 1 53 LYS C C 12.231 6.803 5.205 1.00 . A A . 53 LYS C 1 1
10 13706 1 1 53 LYS CA C 12.613 7.756 4.072 1.00 . A A . 53 LYS CA 1 1
10 13707 1 1 53 LYS CB C 11.718 8.996 4.091 1.00 . A A . 53 LYS CB 1 1
10 13708 1 1 53 LYS CD C 13.029 10.764 2.876 1.00 . A A . 53 LYS CD 1 1
10 13709 1 1 53 LYS CE C 12.745 11.948 3.776 1.00 . A A . 53 LYS CE 1 1
10 13710 1 1 53 LYS CG C 11.837 9.827 2.825 1.00 . A A . 53 LYS CG 1 1
10 13711 1 1 53 LYS H H 11.907 7.464 2.094 1.00 . A A . 53 LYS H 1 1
10 13712 1 1 53 LYS HA H 13.638 8.068 4.204 1.00 . A A . 53 LYS HA 1 1
10 13713 1 1 53 LYS HB2 H 10.690 8.688 4.202 1.00 . A A . 53 LYS HB2 1 1
10 13714 1 1 53 LYS HB3 H 11.995 9.615 4.931 1.00 . A A . 53 LYS HB3 1 1
10 13715 1 1 53 LYS HD2 H 13.884 10.228 3.259 1.00 . A A . 53 LYS HD2 1 1
10 13716 1 1 53 LYS HD3 H 13.239 11.122 1.879 1.00 . A A . 53 LYS HD3 1 1
10 13717 1 1 53 LYS HE2 H 12.140 11.603 4.598 1.00 . A A . 53 LYS HE2 1 1
10 13718 1 1 53 LYS HE3 H 13.680 12.338 4.150 1.00 . A A . 53 LYS HE3 1 1
10 13719 1 1 53 LYS HG2 H 11.960 9.161 1.988 1.00 . A A . 53 LYS HG2 1 1
10 13720 1 1 53 LYS HG3 H 10.935 10.407 2.699 1.00 . A A . 53 LYS HG3 1 1
10 13721 1 1 53 LYS HZ1 H 11.111 12.665 2.689 1.00 . A A . 53 LYS HZ1 1 1
10 13722 1 1 53 LYS HZ2 H 12.583 13.383 2.267 1.00 . A A . 53 LYS HZ2 1 1
10 13723 1 1 53 LYS HZ3 H 11.814 13.817 3.711 1.00 . A A . 53 LYS HZ3 1 1
10 13724 1 1 53 LYS N N 12.509 7.094 2.777 1.00 . A A . 53 LYS N 1 1
10 13725 1 1 53 LYS NZ N 12.012 13.029 3.061 1.00 . A A . 53 LYS NZ 1 1
10 13726 1 1 53 LYS O O 12.757 6.903 6.314 1.00 . A A . 53 LYS O 1 1
10 13727 1 1 54 LYS C C 11.910 3.798 6.056 1.00 . A A . 54 LYS C 1 1
10 13728 1 1 54 LYS CA C 10.872 4.899 5.909 1.00 . A A . 54 LYS CA 1 1
10 13729 1 1 54 LYS CB C 9.539 4.278 5.487 1.00 . A A . 54 LYS CB 1 1
10 13730 1 1 54 LYS CD C 8.187 6.361 5.742 1.00 . A A . 54 LYS CD 1 1
10 13731 1 1 54 LYS CE C 6.706 6.275 6.035 1.00 . A A . 54 LYS CE 1 1
10 13732 1 1 54 LYS CG C 8.614 5.259 4.793 1.00 . A A . 54 LYS CG 1 1
10 13733 1 1 54 LYS H H 10.917 5.852 4.024 1.00 . A A . 54 LYS H 1 1
10 13734 1 1 54 LYS HA H 10.746 5.408 6.852 1.00 . A A . 54 LYS HA 1 1
10 13735 1 1 54 LYS HB2 H 9.732 3.452 4.816 1.00 . A A . 54 LYS HB2 1 1
10 13736 1 1 54 LYS HB3 H 9.039 3.905 6.366 1.00 . A A . 54 LYS HB3 1 1
10 13737 1 1 54 LYS HD2 H 8.735 6.258 6.667 1.00 . A A . 54 LYS HD2 1 1
10 13738 1 1 54 LYS HD3 H 8.409 7.316 5.295 1.00 . A A . 54 LYS HD3 1 1
10 13739 1 1 54 LYS HE2 H 6.169 6.858 5.300 1.00 . A A . 54 LYS HE2 1 1
10 13740 1 1 54 LYS HE3 H 6.406 5.239 5.963 1.00 . A A . 54 LYS HE3 1 1
10 13741 1 1 54 LYS HG2 H 9.131 5.696 3.957 1.00 . A A . 54 LYS HG2 1 1
10 13742 1 1 54 LYS HG3 H 7.733 4.737 4.443 1.00 . A A . 54 LYS HG3 1 1
10 13743 1 1 54 LYS HZ1 H 5.360 6.968 7.475 1.00 . A A . 54 LYS HZ1 1 1
10 13744 1 1 54 LYS HZ2 H 6.893 7.675 7.574 1.00 . A A . 54 LYS HZ2 1 1
10 13745 1 1 54 LYS HZ3 H 6.657 6.090 8.114 1.00 . A A . 54 LYS HZ3 1 1
10 13746 1 1 54 LYS N N 11.312 5.877 4.919 1.00 . A A . 54 LYS N 1 1
10 13747 1 1 54 LYS NZ N 6.380 6.788 7.394 1.00 . A A . 54 LYS NZ 1 1
10 13748 1 1 54 LYS O O 12.462 3.576 7.134 1.00 . A A . 54 LYS O 1 1
10 13749 1 1 55 GLY C C 13.155 1.333 3.583 1.00 . A A . 55 GLY C 1 1
10 13750 1 1 55 GLY CA C 13.122 2.035 4.924 1.00 . A A . 55 GLY CA 1 1
10 13751 1 1 55 GLY H H 11.683 3.357 4.128 1.00 . A A . 55 GLY H 1 1
10 13752 1 1 55 GLY HA2 H 14.100 2.447 5.121 1.00 . A A . 55 GLY HA2 1 1
10 13753 1 1 55 GLY HA3 H 12.873 1.319 5.693 1.00 . A A . 55 GLY HA3 1 1
10 13754 1 1 55 GLY N N 12.159 3.115 4.947 1.00 . A A . 55 GLY N 1 1
10 13755 1 1 55 GLY O O 14.067 0.554 3.306 1.00 . A A . 55 GLY O 1 1
10 13756 1 1 56 VAL C C 13.157 1.652 0.553 1.00 . A A . 56 VAL C 1 1
10 13757 1 1 56 VAL CA C 12.069 1.028 1.422 1.00 . A A . 56 VAL CA 1 1
10 13758 1 1 56 VAL CB C 10.680 1.283 0.798 1.00 . A A . 56 VAL CB 1 1
10 13759 1 1 56 VAL CG1 C 10.434 0.378 -0.399 1.00 . A A . 56 VAL CG1 1 1
10 13760 1 1 56 VAL CG2 C 9.579 1.101 1.839 1.00 . A A . 56 VAL CG2 1 1
10 13761 1 1 56 VAL H H 11.432 2.195 3.057 1.00 . A A . 56 VAL H 1 1
10 13762 1 1 56 VAL HA H 12.236 -0.036 1.492 1.00 . A A . 56 VAL HA 1 1
10 13763 1 1 56 VAL HB H 10.649 2.306 0.455 1.00 . A A . 56 VAL HB 1 1
10 13764 1 1 56 VAL HG11 H 9.972 -0.538 -0.067 1.00 . A A . 56 VAL HG11 1 1
10 13765 1 1 56 VAL HG12 H 11.370 0.152 -0.879 1.00 . A A . 56 VAL HG12 1 1
10 13766 1 1 56 VAL HG13 H 9.781 0.876 -1.097 1.00 . A A . 56 VAL HG13 1 1
10 13767 1 1 56 VAL HG21 H 8.653 0.854 1.341 1.00 . A A . 56 VAL HG21 1 1
10 13768 1 1 56 VAL HG22 H 9.447 2.016 2.403 1.00 . A A . 56 VAL HG22 1 1
10 13769 1 1 56 VAL HG23 H 9.850 0.303 2.511 1.00 . A A . 56 VAL HG23 1 1
10 13770 1 1 56 VAL N N 12.147 1.600 2.758 1.00 . A A . 56 VAL N 1 1
10 13771 1 1 56 VAL O O 12.894 2.525 -0.274 1.00 . A A . 56 VAL O 1 1
10 13772 1 1 57 LEU C C 15.790 1.026 -1.283 1.00 . A A . 57 LEU C 1 1
10 13773 1 1 57 LEU CA C 15.557 1.706 0.063 1.00 . A A . 57 LEU CA 1 1
10 13774 1 1 57 LEU CB C 16.778 1.505 0.956 1.00 . A A . 57 LEU CB 1 1
10 13775 1 1 57 LEU CD1 C 15.724 3.070 2.657 1.00 . A A . 57 LEU CD1 1 1
10 13776 1 1 57 LEU CD2 C 17.913 1.999 3.119 1.00 . A A . 57 LEU CD2 1 1
10 13777 1 1 57 LEU CG C 17.024 2.574 2.034 1.00 . A A . 57 LEU CG 1 1
10 13778 1 1 57 LEU H H 14.509 0.462 1.408 1.00 . A A . 57 LEU H 1 1
10 13779 1 1 57 LEU HA H 15.412 2.763 -0.097 1.00 . A A . 57 LEU HA 1 1
10 13780 1 1 57 LEU HB2 H 16.666 0.553 1.454 1.00 . A A . 57 LEU HB2 1 1
10 13781 1 1 57 LEU HB3 H 17.653 1.459 0.325 1.00 . A A . 57 LEU HB3 1 1
10 13782 1 1 57 LEU HD11 H 15.409 2.382 3.425 1.00 . A A . 57 LEU HD11 1 1
10 13783 1 1 57 LEU HD12 H 14.958 3.137 1.903 1.00 . A A . 57 LEU HD12 1 1
10 13784 1 1 57 LEU HD13 H 15.884 4.045 3.093 1.00 . A A . 57 LEU HD13 1 1
10 13785 1 1 57 LEU HD21 H 18.801 1.576 2.673 1.00 . A A . 57 LEU HD21 1 1
10 13786 1 1 57 LEU HD22 H 17.368 1.228 3.646 1.00 . A A . 57 LEU HD22 1 1
10 13787 1 1 57 LEU HD23 H 18.192 2.781 3.810 1.00 . A A . 57 LEU HD23 1 1
10 13788 1 1 57 LEU HG H 17.533 3.417 1.594 1.00 . A A . 57 LEU HG 1 1
10 13789 1 1 57 LEU N N 14.385 1.187 0.762 1.00 . A A . 57 LEU N 1 1
10 13790 1 1 57 LEU O O 16.880 1.118 -1.848 1.00 . A A . 57 LEU O 1 1
10 13791 1 1 58 ALA C C 14.151 0.402 -4.167 1.00 . A A . 58 ALA C 1 1
10 13792 1 1 58 ALA CA C 14.893 -0.334 -3.075 1.00 . A A . 58 ALA CA 1 1
10 13793 1 1 58 ALA CB C 14.362 -1.748 -2.969 1.00 . A A . 58 ALA CB 1 1
10 13794 1 1 58 ALA H H 13.926 0.310 -1.307 1.00 . A A . 58 ALA H 1 1
10 13795 1 1 58 ALA HA H 15.935 -0.386 -3.344 1.00 . A A . 58 ALA HA 1 1
10 13796 1 1 58 ALA HB1 H 14.953 -2.404 -3.592 1.00 . A A . 58 ALA HB1 1 1
10 13797 1 1 58 ALA HB2 H 13.335 -1.763 -3.307 1.00 . A A . 58 ALA HB2 1 1
10 13798 1 1 58 ALA HB3 H 14.411 -2.080 -1.943 1.00 . A A . 58 ALA HB3 1 1
10 13799 1 1 58 ALA N N 14.775 0.351 -1.796 1.00 . A A . 58 ALA N 1 1
10 13800 1 1 58 ALA O O 12.924 0.443 -4.169 1.00 . A A . 58 ALA O 1 1
10 13801 1 1 59 LEU C C 13.256 0.777 -6.845 1.00 . A A . 59 LEU C 1 1
10 13802 1 1 59 LEU CA C 14.288 1.690 -6.210 1.00 . A A . 59 LEU CA 1 1
10 13803 1 1 59 LEU CB C 15.343 2.092 -7.244 1.00 . A A . 59 LEU CB 1 1
10 13804 1 1 59 LEU CD1 C 15.011 4.571 -7.190 1.00 . A A . 59 LEU CD1 1 1
10 13805 1 1 59 LEU CD2 C 16.641 3.506 -5.623 1.00 . A A . 59 LEU CD2 1 1
10 13806 1 1 59 LEU CG C 16.016 3.447 -7.008 1.00 . A A . 59 LEU CG 1 1
10 13807 1 1 59 LEU H H 15.876 0.947 -5.027 1.00 . A A . 59 LEU H 1 1
10 13808 1 1 59 LEU HA H 13.795 2.571 -5.828 1.00 . A A . 59 LEU HA 1 1
10 13809 1 1 59 LEU HB2 H 16.110 1.332 -7.259 1.00 . A A . 59 LEU HB2 1 1
10 13810 1 1 59 LEU HB3 H 14.871 2.119 -8.214 1.00 . A A . 59 LEU HB3 1 1
10 13811 1 1 59 LEU HD11 H 15.480 5.515 -6.955 1.00 . A A . 59 LEU HD11 1 1
10 13812 1 1 59 LEU HD12 H 14.172 4.410 -6.531 1.00 . A A . 59 LEU HD12 1 1
10 13813 1 1 59 LEU HD13 H 14.668 4.585 -8.215 1.00 . A A . 59 LEU HD13 1 1
10 13814 1 1 59 LEU HD21 H 17.158 4.446 -5.503 1.00 . A A . 59 LEU HD21 1 1
10 13815 1 1 59 LEU HD22 H 17.341 2.693 -5.510 1.00 . A A . 59 LEU HD22 1 1
10 13816 1 1 59 LEU HD23 H 15.868 3.422 -4.874 1.00 . A A . 59 LEU HD23 1 1
10 13817 1 1 59 LEU HG H 16.802 3.581 -7.738 1.00 . A A . 59 LEU HG 1 1
10 13818 1 1 59 LEU N N 14.899 0.989 -5.095 1.00 . A A . 59 LEU N 1 1
10 13819 1 1 59 LEU O O 12.267 1.228 -7.415 1.00 . A A . 59 LEU O 1 1
10 13820 1 1 60 GLY C C 11.382 -1.699 -6.412 1.00 . A A . 60 GLY C 1 1
10 13821 1 1 60 GLY CA C 12.615 -1.509 -7.275 1.00 . A A . 60 GLY CA 1 1
10 13822 1 1 60 GLY H H 14.341 -0.807 -6.290 1.00 . A A . 60 GLY H 1 1
10 13823 1 1 60 GLY HA2 H 12.311 -1.195 -8.255 1.00 . A A . 60 GLY HA2 1 1
10 13824 1 1 60 GLY HA3 H 13.136 -2.451 -7.354 1.00 . A A . 60 GLY HA3 1 1
10 13825 1 1 60 GLY N N 13.518 -0.520 -6.740 1.00 . A A . 60 GLY N 1 1
10 13826 1 1 60 GLY O O 10.278 -1.840 -6.922 1.00 . A A . 60 GLY O 1 1
10 13827 1 1 61 ALA C C 9.589 -0.682 -3.987 1.00 . A A . 61 ALA C 1 1
10 13828 1 1 61 ALA CA C 10.485 -1.913 -4.147 1.00 . A A . 61 ALA CA 1 1
10 13829 1 1 61 ALA CB C 11.041 -2.328 -2.795 1.00 . A A . 61 ALA CB 1 1
10 13830 1 1 61 ALA H H 12.488 -1.591 -4.754 1.00 . A A . 61 ALA H 1 1
10 13831 1 1 61 ALA HA H 9.880 -2.730 -4.509 1.00 . A A . 61 ALA HA 1 1
10 13832 1 1 61 ALA HB1 H 10.366 -3.025 -2.329 1.00 . A A . 61 ALA HB1 1 1
10 13833 1 1 61 ALA HB2 H 11.152 -1.457 -2.161 1.00 . A A . 61 ALA HB2 1 1
10 13834 1 1 61 ALA HB3 H 12.004 -2.797 -2.932 1.00 . A A . 61 ALA HB3 1 1
10 13835 1 1 61 ALA N N 11.579 -1.715 -5.097 1.00 . A A . 61 ALA N 1 1
10 13836 1 1 61 ALA O O 8.369 -0.779 -4.121 1.00 . A A . 61 ALA O 1 1
10 13837 1 1 62 ARG C C 8.721 2.197 -4.725 1.00 . A A . 62 ARG C 1 1
10 13838 1 1 62 ARG CA C 9.427 1.694 -3.477 1.00 . A A . 62 ARG CA 1 1
10 13839 1 1 62 ARG CB C 10.321 2.786 -2.885 1.00 . A A . 62 ARG CB 1 1
10 13840 1 1 62 ARG CD C 12.459 4.090 -2.991 1.00 . A A . 62 ARG CD 1 1
10 13841 1 1 62 ARG CG C 11.479 3.222 -3.767 1.00 . A A . 62 ARG CG 1 1
10 13842 1 1 62 ARG CZ C 14.005 5.840 -3.781 1.00 . A A . 62 ARG CZ 1 1
10 13843 1 1 62 ARG H H 11.167 0.506 -3.648 1.00 . A A . 62 ARG H 1 1
10 13844 1 1 62 ARG HA H 8.668 1.448 -2.753 1.00 . A A . 62 ARG HA 1 1
10 13845 1 1 62 ARG HB2 H 9.717 3.651 -2.678 1.00 . A A . 62 ARG HB2 1 1
10 13846 1 1 62 ARG HB3 H 10.729 2.423 -1.962 1.00 . A A . 62 ARG HB3 1 1
10 13847 1 1 62 ARG HD2 H 11.927 4.930 -2.573 1.00 . A A . 62 ARG HD2 1 1
10 13848 1 1 62 ARG HD3 H 12.878 3.501 -2.188 1.00 . A A . 62 ARG HD3 1 1
10 13849 1 1 62 ARG HE H 13.969 3.958 -4.446 1.00 . A A . 62 ARG HE 1 1
10 13850 1 1 62 ARG HG2 H 11.996 2.346 -4.130 1.00 . A A . 62 ARG HG2 1 1
10 13851 1 1 62 ARG HG3 H 11.093 3.787 -4.602 1.00 . A A . 62 ARG HG3 1 1
10 13852 1 1 62 ARG HH11 H 12.663 6.460 -2.405 1.00 . A A . 62 ARG HH11 1 1
10 13853 1 1 62 ARG HH12 H 13.782 7.666 -2.947 1.00 . A A . 62 ARG HH12 1 1
10 13854 1 1 62 ARG HH21 H 15.458 5.546 -5.152 1.00 . A A . 62 ARG HH21 1 1
10 13855 1 1 62 ARG HH22 H 15.366 7.147 -4.503 1.00 . A A . 62 ARG HH22 1 1
10 13856 1 1 62 ARG N N 10.192 0.472 -3.704 1.00 . A A . 62 ARG N 1 1
10 13857 1 1 62 ARG NE N 13.548 4.590 -3.828 1.00 . A A . 62 ARG NE 1 1
10 13858 1 1 62 ARG NH1 N 13.437 6.728 -2.978 1.00 . A A . 62 ARG NH1 1 1
10 13859 1 1 62 ARG NH2 N 15.027 6.207 -4.541 1.00 . A A . 62 ARG NH2 1 1
10 13860 1 1 62 ARG O O 7.495 2.312 -4.741 1.00 . A A . 62 ARG O 1 1
10 13861 1 1 63 ARG C C 7.775 2.084 -7.450 1.00 . A A . 63 ARG C 1 1
10 13862 1 1 63 ARG CA C 8.909 3.000 -7.003 1.00 . A A . 63 ARG CA 1 1
10 13863 1 1 63 ARG CB C 9.963 3.070 -8.107 1.00 . A A . 63 ARG CB 1 1
10 13864 1 1 63 ARG CD C 11.850 4.334 -9.172 1.00 . A A . 63 ARG CD 1 1
10 13865 1 1 63 ARG CG C 10.922 4.239 -7.973 1.00 . A A . 63 ARG CG 1 1
10 13866 1 1 63 ARG CZ C 13.455 5.937 -10.129 1.00 . A A . 63 ARG CZ 1 1
10 13867 1 1 63 ARG H H 10.454 2.417 -5.675 1.00 . A A . 63 ARG H 1 1
10 13868 1 1 63 ARG HA H 8.519 3.995 -6.818 1.00 . A A . 63 ARG HA 1 1
10 13869 1 1 63 ARG HB2 H 10.539 2.158 -8.096 1.00 . A A . 63 ARG HB2 1 1
10 13870 1 1 63 ARG HB3 H 9.461 3.153 -9.059 1.00 . A A . 63 ARG HB3 1 1
10 13871 1 1 63 ARG HD2 H 12.477 3.454 -9.197 1.00 . A A . 63 ARG HD2 1 1
10 13872 1 1 63 ARG HD3 H 11.253 4.373 -10.072 1.00 . A A . 63 ARG HD3 1 1
10 13873 1 1 63 ARG HE H 12.714 6.028 -8.279 1.00 . A A . 63 ARG HE 1 1
10 13874 1 1 63 ARG HG2 H 10.354 5.154 -7.898 1.00 . A A . 63 ARG HG2 1 1
10 13875 1 1 63 ARG HG3 H 11.515 4.105 -7.080 1.00 . A A . 63 ARG HG3 1 1
10 13876 1 1 63 ARG HH11 H 12.894 4.452 -11.382 1.00 . A A . 63 ARG HH11 1 1
10 13877 1 1 63 ARG HH12 H 14.026 5.589 -12.036 1.00 . A A . 63 ARG HH12 1 1
10 13878 1 1 63 ARG HH21 H 14.204 7.528 -9.133 1.00 . A A . 63 ARG HH21 1 1
10 13879 1 1 63 ARG HH22 H 14.771 7.335 -10.759 1.00 . A A . 63 ARG HH22 1 1
10 13880 1 1 63 ARG N N 9.487 2.510 -5.757 1.00 . A A . 63 ARG N 1 1
10 13881 1 1 63 ARG NE N 12.701 5.518 -9.116 1.00 . A A . 63 ARG NE 1 1
10 13882 1 1 63 ARG NH1 N 13.458 5.270 -11.276 1.00 . A A . 63 ARG NH1 1 1
10 13883 1 1 63 ARG NH2 N 14.205 7.022 -9.996 1.00 . A A . 63 ARG NH2 1 1
10 13884 1 1 63 ARG O O 6.889 2.491 -8.202 1.00 . A A . 63 ARG O 1 1
10 13885 1 1 64 LYS C C 5.545 0.049 -6.501 1.00 . A A . 64 LYS C 1 1
10 13886 1 1 64 LYS CA C 6.803 -0.148 -7.316 1.00 . A A . 64 LYS CA 1 1
10 13887 1 1 64 LYS CB C 7.345 -1.553 -7.079 1.00 . A A . 64 LYS CB 1 1
10 13888 1 1 64 LYS CD C 8.607 -1.388 -9.269 1.00 . A A . 64 LYS CD 1 1
10 13889 1 1 64 LYS CE C 9.173 -2.173 -10.441 1.00 . A A . 64 LYS CE 1 1
10 13890 1 1 64 LYS CG C 7.774 -2.276 -8.353 1.00 . A A . 64 LYS CG 1 1
10 13891 1 1 64 LYS H H 8.558 0.579 -6.379 1.00 . A A . 64 LYS H 1 1
10 13892 1 1 64 LYS HA H 6.553 -0.033 -8.359 1.00 . A A . 64 LYS HA 1 1
10 13893 1 1 64 LYS HB2 H 8.196 -1.485 -6.411 1.00 . A A . 64 LYS HB2 1 1
10 13894 1 1 64 LYS HB3 H 6.575 -2.142 -6.602 1.00 . A A . 64 LYS HB3 1 1
10 13895 1 1 64 LYS HD2 H 7.982 -0.594 -9.651 1.00 . A A . 64 LYS HD2 1 1
10 13896 1 1 64 LYS HD3 H 9.423 -0.964 -8.703 1.00 . A A . 64 LYS HD3 1 1
10 13897 1 1 64 LYS HE2 H 9.768 -2.988 -10.057 1.00 . A A . 64 LYS HE2 1 1
10 13898 1 1 64 LYS HE3 H 8.353 -2.569 -11.022 1.00 . A A . 64 LYS HE3 1 1
10 13899 1 1 64 LYS HG2 H 8.361 -3.140 -8.082 1.00 . A A . 64 LYS HG2 1 1
10 13900 1 1 64 LYS HG3 H 6.890 -2.595 -8.887 1.00 . A A . 64 LYS HG3 1 1
10 13901 1 1 64 LYS HZ1 H 10.398 -1.890 -12.109 1.00 . A A . 64 LYS HZ1 1 1
10 13902 1 1 64 LYS HZ2 H 10.823 -0.937 -10.779 1.00 . A A . 64 LYS HZ2 1 1
10 13903 1 1 64 LYS HZ3 H 9.466 -0.537 -11.706 1.00 . A A . 64 LYS HZ3 1 1
10 13904 1 1 64 LYS N N 7.818 0.841 -6.977 1.00 . A A . 64 LYS N 1 1
10 13905 1 1 64 LYS NZ N 10.025 -1.325 -11.320 1.00 . A A . 64 LYS NZ 1 1
10 13906 1 1 64 LYS O O 4.447 0.011 -7.041 1.00 . A A . 64 LYS O 1 1
10 13907 1 1 65 LEU C C 3.709 1.595 -4.806 1.00 . A A . 65 LEU C 1 1
10 13908 1 1 65 LEU CA C 4.568 0.445 -4.322 1.00 . A A . 65 LEU CA 1 1
10 13909 1 1 65 LEU CB C 5.031 0.690 -2.900 1.00 . A A . 65 LEU CB 1 1
10 13910 1 1 65 LEU CD1 C 6.310 -0.554 -1.169 1.00 . A A . 65 LEU CD1 1 1
10 13911 1 1 65 LEU CD2 C 3.809 -0.693 -1.218 1.00 . A A . 65 LEU CD2 1 1
10 13912 1 1 65 LEU CG C 5.078 -0.567 -2.045 1.00 . A A . 65 LEU CG 1 1
10 13913 1 1 65 LEU H H 6.613 0.255 -4.825 1.00 . A A . 65 LEU H 1 1
10 13914 1 1 65 LEU HA H 3.982 -0.461 -4.340 1.00 . A A . 65 LEU HA 1 1
10 13915 1 1 65 LEU HB2 H 6.022 1.122 -2.932 1.00 . A A . 65 LEU HB2 1 1
10 13916 1 1 65 LEU HB3 H 4.360 1.395 -2.435 1.00 . A A . 65 LEU HB3 1 1
10 13917 1 1 65 LEU HD11 H 6.292 0.316 -0.530 1.00 . A A . 65 LEU HD11 1 1
10 13918 1 1 65 LEU HD12 H 7.187 -0.523 -1.804 1.00 . A A . 65 LEU HD12 1 1
10 13919 1 1 65 LEU HD13 H 6.333 -1.448 -0.564 1.00 . A A . 65 LEU HD13 1 1
10 13920 1 1 65 LEU HD21 H 3.878 -1.565 -0.585 1.00 . A A . 65 LEU HD21 1 1
10 13921 1 1 65 LEU HD22 H 2.958 -0.794 -1.881 1.00 . A A . 65 LEU HD22 1 1
10 13922 1 1 65 LEU HD23 H 3.688 0.189 -0.606 1.00 . A A . 65 LEU HD23 1 1
10 13923 1 1 65 LEU HG H 5.141 -1.429 -2.692 1.00 . A A . 65 LEU HG 1 1
10 13924 1 1 65 LEU N N 5.708 0.245 -5.200 1.00 . A A . 65 LEU N 1 1
10 13925 1 1 65 LEU O O 2.517 1.659 -4.507 1.00 . A A . 65 LEU O 1 1
10 13926 1 1 66 LEU C C 2.439 3.137 -6.948 1.00 . A A . 66 LEU C 1 1
10 13927 1 1 66 LEU CA C 3.594 3.641 -6.098 1.00 . A A . 66 LEU CA 1 1
10 13928 1 1 66 LEU CB C 4.525 4.534 -6.915 1.00 . A A . 66 LEU CB 1 1
10 13929 1 1 66 LEU CD1 C 6.669 5.800 -6.624 1.00 . A A . 66 LEU CD1 1 1
10 13930 1 1 66 LEU CD2 C 4.487 6.907 -6.113 1.00 . A A . 66 LEU CD2 1 1
10 13931 1 1 66 LEU CG C 5.260 5.596 -6.098 1.00 . A A . 66 LEU CG 1 1
10 13932 1 1 66 LEU H H 5.280 2.417 -5.731 1.00 . A A . 66 LEU H 1 1
10 13933 1 1 66 LEU HA H 3.193 4.208 -5.270 1.00 . A A . 66 LEU HA 1 1
10 13934 1 1 66 LEU HB2 H 5.259 3.907 -7.401 1.00 . A A . 66 LEU HB2 1 1
10 13935 1 1 66 LEU HB3 H 3.941 5.034 -7.674 1.00 . A A . 66 LEU HB3 1 1
10 13936 1 1 66 LEU HD11 H 6.679 5.661 -7.696 1.00 . A A . 66 LEU HD11 1 1
10 13937 1 1 66 LEU HD12 H 7.332 5.085 -6.159 1.00 . A A . 66 LEU HD12 1 1
10 13938 1 1 66 LEU HD13 H 6.999 6.802 -6.390 1.00 . A A . 66 LEU HD13 1 1
10 13939 1 1 66 LEU HD21 H 5.035 7.654 -5.560 1.00 . A A . 66 LEU HD21 1 1
10 13940 1 1 66 LEU HD22 H 3.520 6.759 -5.656 1.00 . A A . 66 LEU HD22 1 1
10 13941 1 1 66 LEU HD23 H 4.357 7.237 -7.133 1.00 . A A . 66 LEU HD23 1 1
10 13942 1 1 66 LEU HG H 5.333 5.262 -5.074 1.00 . A A . 66 LEU HG 1 1
10 13943 1 1 66 LEU N N 4.320 2.509 -5.550 1.00 . A A . 66 LEU N 1 1
10 13944 1 1 66 LEU O O 1.478 3.861 -7.209 1.00 . A A . 66 LEU O 1 1
10 13945 1 1 67 LYS C C 0.364 0.849 -7.244 1.00 . A A . 67 LYS C 1 1
10 13946 1 1 67 LYS CA C 1.499 1.255 -8.166 1.00 . A A . 67 LYS CA 1 1
10 13947 1 1 67 LYS CB C 2.025 0.020 -8.895 1.00 . A A . 67 LYS CB 1 1
10 13948 1 1 67 LYS CD C 2.157 0.418 -11.371 1.00 . A A . 67 LYS CD 1 1
10 13949 1 1 67 LYS CE C 1.500 -0.910 -11.711 1.00 . A A . 67 LYS CE 1 1
10 13950 1 1 67 LYS CG C 2.937 0.337 -10.067 1.00 . A A . 67 LYS CG 1 1
10 13951 1 1 67 LYS H H 3.351 1.362 -7.154 1.00 . A A . 67 LYS H 1 1
10 13952 1 1 67 LYS HA H 1.137 1.972 -8.886 1.00 . A A . 67 LYS HA 1 1
10 13953 1 1 67 LYS HB2 H 2.569 -0.598 -8.194 1.00 . A A . 67 LYS HB2 1 1
10 13954 1 1 67 LYS HB3 H 1.182 -0.542 -9.267 1.00 . A A . 67 LYS HB3 1 1
10 13955 1 1 67 LYS HD2 H 1.392 1.173 -11.275 1.00 . A A . 67 LYS HD2 1 1
10 13956 1 1 67 LYS HD3 H 2.832 0.687 -12.167 1.00 . A A . 67 LYS HD3 1 1
10 13957 1 1 67 LYS HE2 H 2.269 -1.664 -11.806 1.00 . A A . 67 LYS HE2 1 1
10 13958 1 1 67 LYS HE3 H 0.831 -1.180 -10.906 1.00 . A A . 67 LYS HE3 1 1
10 13959 1 1 67 LYS HG2 H 3.422 1.286 -9.889 1.00 . A A . 67 LYS HG2 1 1
10 13960 1 1 67 LYS HG3 H 3.681 -0.440 -10.151 1.00 . A A . 67 LYS HG3 1 1
10 13961 1 1 67 LYS HZ1 H -0.007 -0.112 -12.915 1.00 . A A . 67 LYS HZ1 1 1
10 13962 1 1 67 LYS HZ2 H 0.274 -1.760 -13.173 1.00 . A A . 67 LYS HZ2 1 1
10 13963 1 1 67 LYS HZ3 H 1.363 -0.612 -13.774 1.00 . A A . 67 LYS HZ3 1 1
10 13964 1 1 67 LYS N N 2.547 1.881 -7.379 1.00 . A A . 67 LYS N 1 1
10 13965 1 1 67 LYS NZ N 0.729 -0.844 -12.982 1.00 . A A . 67 LYS NZ 1 1
10 13966 1 1 67 LYS O O -0.809 1.023 -7.563 1.00 . A A . 67 LYS O 1 1
10 13967 1 1 68 ALA C C -0.940 1.077 -4.492 1.00 . A A . 68 ALA C 1 1
10 13968 1 1 68 ALA CA C -0.238 -0.122 -5.096 1.00 . A A . 68 ALA CA 1 1
10 13969 1 1 68 ALA CB C 0.434 -0.953 -4.008 1.00 . A A . 68 ALA CB 1 1
10 13970 1 1 68 ALA H H 1.698 0.236 -5.880 1.00 . A A . 68 ALA H 1 1
10 13971 1 1 68 ALA HA H -0.965 -0.743 -5.598 1.00 . A A . 68 ALA HA 1 1
10 13972 1 1 68 ALA HB1 H -0.265 -1.118 -3.201 1.00 . A A . 68 ALA HB1 1 1
10 13973 1 1 68 ALA HB2 H 1.303 -0.429 -3.631 1.00 . A A . 68 ALA HB2 1 1
10 13974 1 1 68 ALA HB3 H 0.739 -1.903 -4.419 1.00 . A A . 68 ALA HB3 1 1
10 13975 1 1 68 ALA N N 0.738 0.318 -6.083 1.00 . A A . 68 ALA N 1 1
10 13976 1 1 68 ALA O O -2.089 0.994 -4.075 1.00 . A A . 68 ALA O 1 1
10 13977 1 1 69 PHE C C -1.947 3.933 -4.757 1.00 . A A . 69 PHE C 1 1
10 13978 1 1 69 PHE CA C -0.780 3.422 -3.918 1.00 . A A . 69 PHE CA 1 1
10 13979 1 1 69 PHE CB C 0.322 4.480 -3.848 1.00 . A A . 69 PHE CB 1 1
10 13980 1 1 69 PHE CD1 C 1.347 3.084 -1.999 1.00 . A A . 69 PHE CD1 1 1
10 13981 1 1 69 PHE CD2 C 2.545 4.983 -2.805 1.00 . A A . 69 PHE CD2 1 1
10 13982 1 1 69 PHE CE1 C 2.362 2.823 -1.099 1.00 . A A . 69 PHE CE1 1 1
10 13983 1 1 69 PHE CE2 C 3.560 4.723 -1.909 1.00 . A A . 69 PHE CE2 1 1
10 13984 1 1 69 PHE CG C 1.425 4.172 -2.865 1.00 . A A . 69 PHE CG 1 1
10 13985 1 1 69 PHE CZ C 3.469 3.643 -1.051 1.00 . A A . 69 PHE CZ 1 1
10 13986 1 1 69 PHE H H 0.667 2.203 -4.835 1.00 . A A . 69 PHE H 1 1
10 13987 1 1 69 PHE HA H -1.130 3.212 -2.919 1.00 . A A . 69 PHE HA 1 1
10 13988 1 1 69 PHE HB2 H 0.772 4.581 -4.824 1.00 . A A . 69 PHE HB2 1 1
10 13989 1 1 69 PHE HB3 H -0.119 5.421 -3.567 1.00 . A A . 69 PHE HB3 1 1
10 13990 1 1 69 PHE HD1 H 0.480 2.442 -2.029 1.00 . A A . 69 PHE HD1 1 1
10 13991 1 1 69 PHE HD2 H 2.620 5.828 -3.472 1.00 . A A . 69 PHE HD2 1 1
10 13992 1 1 69 PHE HE1 H 2.292 1.975 -0.435 1.00 . A A . 69 PHE HE1 1 1
10 13993 1 1 69 PHE HE2 H 4.425 5.368 -1.875 1.00 . A A . 69 PHE HE2 1 1
10 13994 1 1 69 PHE HZ H 4.260 3.445 -0.339 1.00 . A A . 69 PHE HZ 1 1
10 13995 1 1 69 PHE N N -0.240 2.198 -4.469 1.00 . A A . 69 PHE N 1 1
10 13996 1 1 69 PHE O O -2.969 4.355 -4.219 1.00 . A A . 69 PHE O 1 1
10 13997 1 1 70 GLY C C -4.010 3.412 -7.051 1.00 . A A . 70 GLY C 1 1
10 13998 1 1 70 GLY CA C -2.833 4.357 -6.962 1.00 . A A . 70 GLY CA 1 1
10 13999 1 1 70 GLY H H -0.956 3.526 -6.448 1.00 . A A . 70 GLY H 1 1
10 14000 1 1 70 GLY HA2 H -3.190 5.303 -6.594 1.00 . A A . 70 GLY HA2 1 1
10 14001 1 1 70 GLY HA3 H -2.420 4.497 -7.951 1.00 . A A . 70 GLY HA3 1 1
10 14002 1 1 70 GLY N N -1.788 3.886 -6.075 1.00 . A A . 70 GLY N 1 1
10 14003 1 1 70 GLY O O -5.161 3.840 -6.971 1.00 . A A . 70 GLY O 1 1
10 14004 1 1 71 ILE C C -5.706 1.206 -6.111 1.00 . A A . 71 ILE C 1 1
10 14005 1 1 71 ILE CA C -4.782 1.129 -7.319 1.00 . A A . 71 ILE CA 1 1
10 14006 1 1 71 ILE CB C -4.196 -0.292 -7.427 1.00 . A A . 71 ILE CB 1 1
10 14007 1 1 71 ILE CD1 C -2.192 -1.460 -8.474 1.00 . A A . 71 ILE CD1 1 1
10 14008 1 1 71 ILE CG1 C -3.240 -0.379 -8.617 1.00 . A A . 71 ILE CG1 1 1
10 14009 1 1 71 ILE CG2 C -5.309 -1.319 -7.567 1.00 . A A . 71 ILE CG2 1 1
10 14010 1 1 71 ILE H H -2.792 1.845 -7.285 1.00 . A A . 71 ILE H 1 1
10 14011 1 1 71 ILE HA H -5.357 1.331 -8.211 1.00 . A A . 71 ILE HA 1 1
10 14012 1 1 71 ILE HB H -3.651 -0.506 -6.520 1.00 . A A . 71 ILE HB 1 1
10 14013 1 1 71 ILE HD11 H -2.663 -2.378 -8.152 1.00 . A A . 71 ILE HD11 1 1
10 14014 1 1 71 ILE HD12 H -1.459 -1.153 -7.742 1.00 . A A . 71 ILE HD12 1 1
10 14015 1 1 71 ILE HD13 H -1.707 -1.619 -9.425 1.00 . A A . 71 ILE HD13 1 1
10 14016 1 1 71 ILE HG12 H -3.807 -0.586 -9.512 1.00 . A A . 71 ILE HG12 1 1
10 14017 1 1 71 ILE HG13 H -2.729 0.566 -8.730 1.00 . A A . 71 ILE HG13 1 1
10 14018 1 1 71 ILE HG21 H -5.749 -1.239 -8.550 1.00 . A A . 71 ILE HG21 1 1
10 14019 1 1 71 ILE HG22 H -6.065 -1.134 -6.819 1.00 . A A . 71 ILE HG22 1 1
10 14020 1 1 71 ILE HG23 H -4.904 -2.311 -7.433 1.00 . A A . 71 ILE HG23 1 1
10 14021 1 1 71 ILE N N -3.728 2.127 -7.223 1.00 . A A . 71 ILE N 1 1
10 14022 1 1 71 ILE O O -6.919 1.057 -6.237 1.00 . A A . 71 ILE O 1 1
10 14023 1 1 72 VAL C C -6.739 2.829 -3.717 1.00 . A A . 72 VAL C 1 1
10 14024 1 1 72 VAL CA C -5.913 1.551 -3.714 1.00 . A A . 72 VAL CA 1 1
10 14025 1 1 72 VAL CB C -5.031 1.533 -2.453 1.00 . A A . 72 VAL CB 1 1
10 14026 1 1 72 VAL CG1 C -5.883 1.682 -1.198 1.00 . A A . 72 VAL CG1 1 1
10 14027 1 1 72 VAL CG2 C -4.195 0.264 -2.390 1.00 . A A . 72 VAL CG2 1 1
10 14028 1 1 72 VAL H H -4.153 1.599 -4.911 1.00 . A A . 72 VAL H 1 1
10 14029 1 1 72 VAL HA H -6.581 0.702 -3.676 1.00 . A A . 72 VAL HA 1 1
10 14030 1 1 72 VAL HB H -4.358 2.376 -2.502 1.00 . A A . 72 VAL HB 1 1
10 14031 1 1 72 VAL HG11 H -5.240 1.733 -0.332 1.00 . A A . 72 VAL HG11 1 1
10 14032 1 1 72 VAL HG12 H -6.542 0.836 -1.101 1.00 . A A . 72 VAL HG12 1 1
10 14033 1 1 72 VAL HG13 H -6.466 2.587 -1.264 1.00 . A A . 72 VAL HG13 1 1
10 14034 1 1 72 VAL HG21 H -3.824 0.029 -3.375 1.00 . A A . 72 VAL HG21 1 1
10 14035 1 1 72 VAL HG22 H -4.796 -0.557 -2.029 1.00 . A A . 72 VAL HG22 1 1
10 14036 1 1 72 VAL HG23 H -3.361 0.417 -1.721 1.00 . A A . 72 VAL HG23 1 1
10 14037 1 1 72 VAL N N -5.125 1.451 -4.942 1.00 . A A . 72 VAL N 1 1
10 14038 1 1 72 VAL O O -7.912 2.829 -3.348 1.00 . A A . 72 VAL O 1 1
10 14039 1 1 73 ILE C C -8.009 5.184 -5.055 1.00 . A A . 73 ILE C 1 1
10 14040 1 1 73 ILE CA C -6.751 5.223 -4.191 1.00 . A A . 73 ILE CA 1 1
10 14041 1 1 73 ILE CB C -5.782 6.293 -4.742 1.00 . A A . 73 ILE CB 1 1
10 14042 1 1 73 ILE CD1 C -3.685 7.624 -4.160 1.00 . A A . 73 ILE CD1 1 1
10 14043 1 1 73 ILE CG1 C -4.796 6.729 -3.657 1.00 . A A . 73 ILE CG1 1 1
10 14044 1 1 73 ILE CG2 C -6.551 7.491 -5.279 1.00 . A A . 73 ILE CG2 1 1
10 14045 1 1 73 ILE H H -5.166 3.846 -4.408 1.00 . A A . 73 ILE H 1 1
10 14046 1 1 73 ILE HA H -7.029 5.502 -3.183 1.00 . A A . 73 ILE HA 1 1
10 14047 1 1 73 ILE HB H -5.230 5.854 -5.562 1.00 . A A . 73 ILE HB 1 1
10 14048 1 1 73 ILE HD11 H -4.075 8.299 -4.908 1.00 . A A . 73 ILE HD11 1 1
10 14049 1 1 73 ILE HD12 H -2.903 7.017 -4.593 1.00 . A A . 73 ILE HD12 1 1
10 14050 1 1 73 ILE HD13 H -3.281 8.194 -3.338 1.00 . A A . 73 ILE HD13 1 1
10 14051 1 1 73 ILE HG12 H -5.332 7.269 -2.892 1.00 . A A . 73 ILE HG12 1 1
10 14052 1 1 73 ILE HG13 H -4.344 5.852 -3.218 1.00 . A A . 73 ILE HG13 1 1
10 14053 1 1 73 ILE HG21 H -5.904 8.354 -5.305 1.00 . A A . 73 ILE HG21 1 1
10 14054 1 1 73 ILE HG22 H -7.394 7.687 -4.637 1.00 . A A . 73 ILE HG22 1 1
10 14055 1 1 73 ILE HG23 H -6.902 7.274 -6.278 1.00 . A A . 73 ILE HG23 1 1
10 14056 1 1 73 ILE N N -6.103 3.920 -4.132 1.00 . A A . 73 ILE N 1 1
10 14057 1 1 73 ILE O O -9.096 5.517 -4.594 1.00 . A A . 73 ILE O 1 1
10 14058 1 1 74 ASP C C -10.114 3.895 -6.670 1.00 . A A . 74 ASP C 1 1
10 14059 1 1 74 ASP CA C -8.961 4.712 -7.251 1.00 . A A . 74 ASP CA 1 1
10 14060 1 1 74 ASP CB C -8.497 4.087 -8.569 1.00 . A A . 74 ASP CB 1 1
10 14061 1 1 74 ASP CG C -9.440 4.389 -9.717 1.00 . A A . 74 ASP CG 1 1
10 14062 1 1 74 ASP H H -6.945 4.566 -6.622 1.00 . A A . 74 ASP H 1 1
10 14063 1 1 74 ASP HA H -9.312 5.720 -7.438 1.00 . A A . 74 ASP HA 1 1
10 14064 1 1 74 ASP HB2 H -7.517 4.466 -8.819 1.00 . A A . 74 ASP HB2 1 1
10 14065 1 1 74 ASP HB3 H -8.441 3.015 -8.448 1.00 . A A . 74 ASP HB3 1 1
10 14066 1 1 74 ASP N N -7.843 4.793 -6.312 1.00 . A A . 74 ASP N 1 1
10 14067 1 1 74 ASP O O -11.251 4.361 -6.628 1.00 . A A . 74 ASP O 1 1
10 14068 1 1 74 ASP OD1 O -10.395 3.610 -9.922 1.00 . A A . 74 ASP OD1 1 1
10 14069 1 1 74 ASP OD2 O -9.224 5.405 -10.411 1.00 . A A . 74 ASP OD2 1 1
10 14070 1 1 75 TYR C C -11.437 2.473 -4.416 1.00 . A A . 75 TYR C 1 1
10 14071 1 1 75 TYR CA C -10.844 1.811 -5.651 1.00 . A A . 75 TYR CA 1 1
10 14072 1 1 75 TYR CB C -10.265 0.432 -5.345 1.00 . A A . 75 TYR CB 1 1
10 14073 1 1 75 TYR CD1 C -10.999 -0.461 -7.588 1.00 . A A . 75 TYR CD1 1 1
10 14074 1 1 75 TYR CD2 C -8.834 -1.066 -6.805 1.00 . A A . 75 TYR CD2 1 1
10 14075 1 1 75 TYR CE1 C -10.797 -1.195 -8.739 1.00 . A A . 75 TYR CE1 1 1
10 14076 1 1 75 TYR CE2 C -8.624 -1.804 -7.955 1.00 . A A . 75 TYR CE2 1 1
10 14077 1 1 75 TYR CG C -10.026 -0.383 -6.601 1.00 . A A . 75 TYR CG 1 1
10 14078 1 1 75 TYR CZ C -9.608 -1.865 -8.919 1.00 . A A . 75 TYR CZ 1 1
10 14079 1 1 75 TYR H H -8.902 2.338 -6.306 1.00 . A A . 75 TYR H 1 1
10 14080 1 1 75 TYR HA H -11.637 1.698 -6.380 1.00 . A A . 75 TYR HA 1 1
10 14081 1 1 75 TYR HB2 H -9.323 0.545 -4.830 1.00 . A A . 75 TYR HB2 1 1
10 14082 1 1 75 TYR HB3 H -10.955 -0.114 -4.718 1.00 . A A . 75 TYR HB3 1 1
10 14083 1 1 75 TYR HD1 H -11.931 0.065 -7.445 1.00 . A A . 75 TYR HD1 1 1
10 14084 1 1 75 TYR HD2 H -8.065 -1.018 -6.049 1.00 . A A . 75 TYR HD2 1 1
10 14085 1 1 75 TYR HE1 H -11.571 -1.241 -9.492 1.00 . A A . 75 TYR HE1 1 1
10 14086 1 1 75 TYR HE2 H -7.691 -2.327 -8.096 1.00 . A A . 75 TYR HE2 1 1
10 14087 1 1 75 TYR HH H -9.031 -3.454 -9.834 1.00 . A A . 75 TYR HH 1 1
10 14088 1 1 75 TYR N N -9.822 2.670 -6.236 1.00 . A A . 75 TYR N 1 1
10 14089 1 1 75 TYR O O -12.612 2.290 -4.106 1.00 . A A . 75 TYR O 1 1
10 14090 1 1 75 TYR OH O -9.401 -2.599 -10.064 1.00 . A A . 75 TYR OH 1 1
10 14091 1 1 76 LYS C C -12.030 5.071 -3.011 1.00 . A A . 76 LYS C 1 1
10 14092 1 1 76 LYS CA C -11.077 3.976 -2.542 1.00 . A A . 76 LYS CA 1 1
10 14093 1 1 76 LYS CB C -9.886 4.597 -1.798 1.00 . A A . 76 LYS CB 1 1
10 14094 1 1 76 LYS CD C -9.305 6.859 -0.884 1.00 . A A . 76 LYS CD 1 1
10 14095 1 1 76 LYS CE C -8.316 6.848 0.267 1.00 . A A . 76 LYS CE 1 1
10 14096 1 1 76 LYS CG C -10.269 5.687 -0.810 1.00 . A A . 76 LYS CG 1 1
10 14097 1 1 76 LYS H H -9.679 3.320 -3.986 1.00 . A A . 76 LYS H 1 1
10 14098 1 1 76 LYS HA H -11.602 3.293 -1.890 1.00 . A A . 76 LYS HA 1 1
10 14099 1 1 76 LYS HB2 H -9.367 3.823 -1.258 1.00 . A A . 76 LYS HB2 1 1
10 14100 1 1 76 LYS HB3 H -9.211 5.020 -2.522 1.00 . A A . 76 LYS HB3 1 1
10 14101 1 1 76 LYS HD2 H -8.755 6.796 -1.810 1.00 . A A . 76 LYS HD2 1 1
10 14102 1 1 76 LYS HD3 H -9.868 7.780 -0.858 1.00 . A A . 76 LYS HD3 1 1
10 14103 1 1 76 LYS HE2 H -8.864 6.822 1.196 1.00 . A A . 76 LYS HE2 1 1
10 14104 1 1 76 LYS HE3 H -7.701 5.965 0.187 1.00 . A A . 76 LYS HE3 1 1
10 14105 1 1 76 LYS HG2 H -11.266 6.036 -1.033 1.00 . A A . 76 LYS HG2 1 1
10 14106 1 1 76 LYS HG3 H -10.247 5.277 0.188 1.00 . A A . 76 LYS HG3 1 1
10 14107 1 1 76 LYS HZ1 H -6.778 8.018 1.060 1.00 . A A . 76 LYS HZ1 1 1
10 14108 1 1 76 LYS HZ2 H -8.014 8.913 0.332 1.00 . A A . 76 LYS HZ2 1 1
10 14109 1 1 76 LYS HZ3 H -6.893 8.087 -0.627 1.00 . A A . 76 LYS HZ3 1 1
10 14110 1 1 76 LYS N N -10.615 3.242 -3.712 1.00 . A A . 76 LYS N 1 1
10 14111 1 1 76 LYS NZ N -7.439 8.051 0.257 1.00 . A A . 76 LYS NZ 1 1
10 14112 1 1 76 LYS O O -13.005 5.410 -2.340 1.00 . A A . 76 LYS O 1 1
10 14113 1 1 77 GLU C C -13.797 6.102 -5.388 1.00 . A A . 77 GLU C 1 1
10 14114 1 1 77 GLU CA C -12.498 6.658 -4.811 1.00 . A A . 77 GLU CA 1 1
10 14115 1 1 77 GLU CB C -11.654 7.298 -5.912 1.00 . A A . 77 GLU CB 1 1
10 14116 1 1 77 GLU CD C -10.916 9.677 -5.488 1.00 . A A . 77 GLU CD 1 1
10 14117 1 1 77 GLU CG C -10.560 8.207 -5.380 1.00 . A A . 77 GLU CG 1 1
10 14118 1 1 77 GLU H H -10.921 5.285 -4.650 1.00 . A A . 77 GLU H 1 1
10 14119 1 1 77 GLU HA H -12.729 7.399 -4.063 1.00 . A A . 77 GLU HA 1 1
10 14120 1 1 77 GLU HB2 H -11.187 6.515 -6.489 1.00 . A A . 77 GLU HB2 1 1
10 14121 1 1 77 GLU HB3 H -12.290 7.871 -6.558 1.00 . A A . 77 GLU HB3 1 1
10 14122 1 1 77 GLU HG2 H -10.389 7.971 -4.340 1.00 . A A . 77 GLU HG2 1 1
10 14123 1 1 77 GLU HG3 H -9.657 8.025 -5.941 1.00 . A A . 77 GLU HG3 1 1
10 14124 1 1 77 GLU N N -11.717 5.608 -4.185 1.00 . A A . 77 GLU N 1 1
10 14125 1 1 77 GLU O O -14.784 6.825 -5.534 1.00 . A A . 77 GLU O 1 1
10 14126 1 1 77 GLU OE1 O -11.619 10.185 -4.590 1.00 . A A . 77 GLU OE1 1 1
10 14127 1 1 77 GLU OE2 O -10.492 10.318 -6.472 1.00 . A A . 77 GLU OE2 1 1
10 14128 1 1 78 ARG C C -15.815 3.536 -5.177 1.00 . A A . 78 ARG C 1 1
10 14129 1 1 78 ARG CA C -14.958 4.151 -6.276 1.00 . A A . 78 ARG CA 1 1
10 14130 1 1 78 ARG CB C -14.526 3.058 -7.253 1.00 . A A . 78 ARG CB 1 1
10 14131 1 1 78 ARG CD C -13.594 2.452 -9.499 1.00 . A A . 78 ARG CD 1 1
10 14132 1 1 78 ARG CG C -14.011 3.587 -8.578 1.00 . A A . 78 ARG CG 1 1
10 14133 1 1 78 ARG CZ C -12.916 2.130 -11.842 1.00 . A A . 78 ARG CZ 1 1
10 14134 1 1 78 ARG H H -12.970 4.291 -5.571 1.00 . A A . 78 ARG H 1 1
10 14135 1 1 78 ARG HA H -15.540 4.889 -6.806 1.00 . A A . 78 ARG HA 1 1
10 14136 1 1 78 ARG HB2 H -13.741 2.474 -6.796 1.00 . A A . 78 ARG HB2 1 1
10 14137 1 1 78 ARG HB3 H -15.370 2.415 -7.449 1.00 . A A . 78 ARG HB3 1 1
10 14138 1 1 78 ARG HD2 H -12.709 1.984 -9.095 1.00 . A A . 78 ARG HD2 1 1
10 14139 1 1 78 ARG HD3 H -14.395 1.729 -9.543 1.00 . A A . 78 ARG HD3 1 1
10 14140 1 1 78 ARG HE H -13.409 3.881 -11.024 1.00 . A A . 78 ARG HE 1 1
10 14141 1 1 78 ARG HG2 H -14.793 4.158 -9.056 1.00 . A A . 78 ARG HG2 1 1
10 14142 1 1 78 ARG HG3 H -13.158 4.223 -8.394 1.00 . A A . 78 ARG HG3 1 1
10 14143 1 1 78 ARG HH11 H -12.942 0.441 -10.731 1.00 . A A . 78 ARG HH11 1 1
10 14144 1 1 78 ARG HH12 H -12.471 0.235 -12.385 1.00 . A A . 78 ARG HH12 1 1
10 14145 1 1 78 ARG HH21 H -12.792 3.619 -13.202 1.00 . A A . 78 ARG HH21 1 1
10 14146 1 1 78 ARG HH22 H -12.386 2.041 -13.790 1.00 . A A . 78 ARG HH22 1 1
10 14147 1 1 78 ARG N N -13.787 4.812 -5.714 1.00 . A A . 78 ARG N 1 1
10 14148 1 1 78 ARG NE N -13.305 2.924 -10.848 1.00 . A A . 78 ARG NE 1 1
10 14149 1 1 78 ARG NH1 N -12.763 0.829 -11.635 1.00 . A A . 78 ARG NH1 1 1
10 14150 1 1 78 ARG NH2 N -12.678 2.638 -13.043 1.00 . A A . 78 ARG NH2 1 1
10 14151 1 1 78 ARG O O -16.743 2.776 -5.455 1.00 . A A . 78 ARG O 1 1
10 14152 1 1 79 ASP C C -16.133 1.816 -2.773 1.00 . A A . 79 ASP C 1 1
10 14153 1 1 79 ASP CA C -16.227 3.338 -2.787 1.00 . A A . 79 ASP CA 1 1
10 14154 1 1 79 ASP CB C -17.693 3.783 -2.832 1.00 . A A . 79 ASP CB 1 1
10 14155 1 1 79 ASP CG C -18.427 3.499 -1.535 1.00 . A A . 79 ASP CG 1 1
10 14156 1 1 79 ASP H H -14.749 4.485 -3.777 1.00 . A A . 79 ASP H 1 1
10 14157 1 1 79 ASP HA H -15.766 3.724 -1.889 1.00 . A A . 79 ASP HA 1 1
10 14158 1 1 79 ASP HB2 H -17.734 4.845 -3.021 1.00 . A A . 79 ASP HB2 1 1
10 14159 1 1 79 ASP HB3 H -18.196 3.260 -3.631 1.00 . A A . 79 ASP HB3 1 1
10 14160 1 1 79 ASP N N -15.496 3.869 -3.931 1.00 . A A . 79 ASP N 1 1
10 14161 1 1 79 ASP O O -16.981 1.130 -2.203 1.00 . A A . 79 ASP O 1 1
10 14162 1 1 79 ASP OD1 O -18.261 4.281 -0.576 1.00 . A A . 79 ASP OD1 1 1
10 14163 1 1 79 ASP OD2 O -19.169 2.496 -1.481 1.00 . A A . 79 ASP OD2 1 1
10 14164 1 1 80 LEU C C -14.231 -0.648 -2.197 1.00 . A A . 80 LEU C 1 1
10 14165 1 1 80 LEU CA C -14.862 -0.137 -3.487 1.00 . A A . 80 LEU CA 1 1
10 14166 1 1 80 LEU CB C -13.983 -0.473 -4.696 1.00 . A A . 80 LEU CB 1 1
10 14167 1 1 80 LEU CD1 C -15.302 -0.276 -6.813 1.00 . A A . 80 LEU CD1 1 1
10 14168 1 1 80 LEU CD2 C -13.744 -2.193 -6.493 1.00 . A A . 80 LEU CD2 1 1
10 14169 1 1 80 LEU CG C -14.700 -1.241 -5.805 1.00 . A A . 80 LEU CG 1 1
10 14170 1 1 80 LEU H H -14.441 1.904 -3.829 1.00 . A A . 80 LEU H 1 1
10 14171 1 1 80 LEU HA H -15.824 -0.610 -3.613 1.00 . A A . 80 LEU HA 1 1
10 14172 1 1 80 LEU HB2 H -13.612 0.450 -5.115 1.00 . A A . 80 LEU HB2 1 1
10 14173 1 1 80 LEU HB3 H -13.141 -1.058 -4.364 1.00 . A A . 80 LEU HB3 1 1
10 14174 1 1 80 LEU HD11 H -15.875 -0.828 -7.543 1.00 . A A . 80 LEU HD11 1 1
10 14175 1 1 80 LEU HD12 H -14.506 0.262 -7.311 1.00 . A A . 80 LEU HD12 1 1
10 14176 1 1 80 LEU HD13 H -15.946 0.424 -6.302 1.00 . A A . 80 LEU HD13 1 1
10 14177 1 1 80 LEU HD21 H -13.257 -2.813 -5.756 1.00 . A A . 80 LEU HD21 1 1
10 14178 1 1 80 LEU HD22 H -13.006 -1.620 -7.028 1.00 . A A . 80 LEU HD22 1 1
10 14179 1 1 80 LEU HD23 H -14.290 -2.817 -7.186 1.00 . A A . 80 LEU HD23 1 1
10 14180 1 1 80 LEU HG H -15.503 -1.822 -5.376 1.00 . A A . 80 LEU HG 1 1
10 14181 1 1 80 LEU N N -15.086 1.300 -3.410 1.00 . A A . 80 LEU N 1 1
10 14182 1 1 80 LEU O O -14.300 -1.837 -1.884 1.00 . A A . 80 LEU O 1 1
10 14183 1 1 81 ILE C C -13.943 0.264 0.960 1.00 . A A . 81 ILE C 1 1
10 14184 1 1 81 ILE CA C -12.990 -0.064 -0.180 1.00 . A A . 81 ILE CA 1 1
10 14185 1 1 81 ILE CB C -11.676 0.716 0.022 1.00 . A A . 81 ILE CB 1 1
10 14186 1 1 81 ILE CD1 C -9.393 1.149 -1.039 1.00 . A A . 81 ILE CD1 1 1
10 14187 1 1 81 ILE CG1 C -10.656 0.312 -1.047 1.00 . A A . 81 ILE CG1 1 1
10 14188 1 1 81 ILE CG2 C -11.115 0.467 1.420 1.00 . A A . 81 ILE CG2 1 1
10 14189 1 1 81 ILE H H -13.582 1.192 -1.773 1.00 . A A . 81 ILE H 1 1
10 14190 1 1 81 ILE HA H -12.769 -1.125 -0.168 1.00 . A A . 81 ILE HA 1 1
10 14191 1 1 81 ILE HB H -11.893 1.770 -0.075 1.00 . A A . 81 ILE HB 1 1
10 14192 1 1 81 ILE HD11 H -9.042 1.261 -0.023 1.00 . A A . 81 ILE HD11 1 1
10 14193 1 1 81 ILE HD12 H -9.602 2.121 -1.459 1.00 . A A . 81 ILE HD12 1 1
10 14194 1 1 81 ILE HD13 H -8.635 0.657 -1.629 1.00 . A A . 81 ILE HD13 1 1
10 14195 1 1 81 ILE HG12 H -10.372 -0.716 -0.890 1.00 . A A . 81 ILE HG12 1 1
10 14196 1 1 81 ILE HG13 H -11.113 0.409 -2.023 1.00 . A A . 81 ILE HG13 1 1
10 14197 1 1 81 ILE HG21 H -10.741 -0.544 1.481 1.00 . A A . 81 ILE HG21 1 1
10 14198 1 1 81 ILE HG22 H -11.894 0.605 2.160 1.00 . A A . 81 ILE HG22 1 1
10 14199 1 1 81 ILE HG23 H -10.311 1.160 1.614 1.00 . A A . 81 ILE HG23 1 1
10 14200 1 1 81 ILE N N -13.616 0.266 -1.454 1.00 . A A . 81 ILE N 1 1
10 14201 1 1 81 ILE O O -14.507 1.357 1.012 1.00 . A A . 81 ILE O 1 1
10 14202 1 1 82 ASP C C -14.589 0.723 3.814 1.00 . A A . 82 ASP C 1 1
10 14203 1 1 82 ASP CA C -15.016 -0.488 3.000 1.00 . A A . 82 ASP CA 1 1
10 14204 1 1 82 ASP CB C -15.024 -1.725 3.892 1.00 . A A . 82 ASP CB 1 1
10 14205 1 1 82 ASP CG C -16.345 -1.913 4.613 1.00 . A A . 82 ASP CG 1 1
10 14206 1 1 82 ASP H H -13.648 -1.536 1.776 1.00 . A A . 82 ASP H 1 1
10 14207 1 1 82 ASP HA H -16.010 -0.321 2.616 1.00 . A A . 82 ASP HA 1 1
10 14208 1 1 82 ASP HB2 H -14.835 -2.600 3.289 1.00 . A A . 82 ASP HB2 1 1
10 14209 1 1 82 ASP HB3 H -14.242 -1.628 4.634 1.00 . A A . 82 ASP HB3 1 1
10 14210 1 1 82 ASP N N -14.124 -0.686 1.868 1.00 . A A . 82 ASP N 1 1
10 14211 1 1 82 ASP O O -13.412 0.881 4.140 1.00 . A A . 82 ASP O 1 1
10 14212 1 1 82 ASP OD1 O -16.579 -1.205 5.615 1.00 . A A . 82 ASP OD1 1 1
10 14213 1 1 82 ASP OD2 O -17.143 -2.768 4.178 1.00 . A A . 82 ASP OD2 1 1
10 14214 1 1 83 ARG C C -14.702 2.387 6.281 1.00 . A A . 83 ARG C 1 1
10 14215 1 1 83 ARG CA C -15.277 2.770 4.924 1.00 . A A . 83 ARG CA 1 1
10 14216 1 1 83 ARG CB C -16.545 3.609 5.094 1.00 . A A . 83 ARG CB 1 1
10 14217 1 1 83 ARG CD C -15.947 5.466 3.505 1.00 . A A . 83 ARG CD 1 1
10 14218 1 1 83 ARG CG C -16.943 4.364 3.834 1.00 . A A . 83 ARG CG 1 1
10 14219 1 1 83 ARG CZ C -16.893 7.099 1.926 1.00 . A A . 83 ARG CZ 1 1
10 14220 1 1 83 ARG H H -16.469 1.401 3.842 1.00 . A A . 83 ARG H 1 1
10 14221 1 1 83 ARG HA H -14.539 3.350 4.391 1.00 . A A . 83 ARG HA 1 1
10 14222 1 1 83 ARG HB2 H -17.360 2.957 5.372 1.00 . A A . 83 ARG HB2 1 1
10 14223 1 1 83 ARG HB3 H -16.385 4.328 5.883 1.00 . A A . 83 ARG HB3 1 1
10 14224 1 1 83 ARG HD2 H -16.053 6.257 4.232 1.00 . A A . 83 ARG HD2 1 1
10 14225 1 1 83 ARG HD3 H -14.948 5.058 3.564 1.00 . A A . 83 ARG HD3 1 1
10 14226 1 1 83 ARG HE H -15.721 5.565 1.416 1.00 . A A . 83 ARG HE 1 1
10 14227 1 1 83 ARG HG2 H -16.983 3.670 3.007 1.00 . A A . 83 ARG HG2 1 1
10 14228 1 1 83 ARG HG3 H -17.918 4.805 3.984 1.00 . A A . 83 ARG HG3 1 1
10 14229 1 1 83 ARG HH11 H -17.395 7.402 3.861 1.00 . A A . 83 ARG HH11 1 1
10 14230 1 1 83 ARG HH12 H -18.047 8.547 2.736 1.00 . A A . 83 ARG HH12 1 1
10 14231 1 1 83 ARG HH21 H -16.577 7.068 -0.070 1.00 . A A . 83 ARG HH21 1 1
10 14232 1 1 83 ARG HH22 H -17.583 8.357 0.503 1.00 . A A . 83 ARG HH22 1 1
10 14233 1 1 83 ARG N N -15.552 1.578 4.138 1.00 . A A . 83 ARG N 1 1
10 14234 1 1 83 ARG NE N -16.156 6.019 2.170 1.00 . A A . 83 ARG NE 1 1
10 14235 1 1 83 ARG NH1 N -17.495 7.735 2.923 1.00 . A A . 83 ARG NH1 1 1
10 14236 1 1 83 ARG NH2 N -17.029 7.545 0.684 1.00 . A A . 83 ARG NH2 1 1
10 14237 1 1 83 ARG O O -14.185 3.231 7.011 1.00 . A A . 83 ARG O 1 1
10 14238 1 1 84 SER C C -12.768 0.775 7.911 1.00 . A A . 84 SER C 1 1
10 14239 1 1 84 SER CA C -14.282 0.598 7.873 1.00 . A A . 84 SER CA 1 1
10 14240 1 1 84 SER CB C -14.652 -0.876 8.044 1.00 . A A . 84 SER CB 1 1
10 14241 1 1 84 SER H H -15.245 0.482 5.996 1.00 . A A . 84 SER H 1 1
10 14242 1 1 84 SER HA H -14.723 1.172 8.675 1.00 . A A . 84 SER HA 1 1
10 14243 1 1 84 SER HB2 H -15.719 -0.991 7.936 1.00 . A A . 84 SER HB2 1 1
10 14244 1 1 84 SER HB3 H -14.149 -1.461 7.289 1.00 . A A . 84 SER HB3 1 1
10 14245 1 1 84 SER HG H -13.676 -0.725 9.734 1.00 . A A . 84 SER HG 1 1
10 14246 1 1 84 SER N N -14.807 1.104 6.615 1.00 . A A . 84 SER N 1 1
10 14247 1 1 84 SER O O -12.192 1.085 8.952 1.00 . A A . 84 SER O 1 1
10 14248 1 1 84 SER OG O -14.270 -1.354 9.321 1.00 . A A . 84 SER OG 1 1
10 14249 1 1 85 ALA C C -10.288 2.179 6.851 1.00 . A A . 85 ALA C 1 1
10 14250 1 1 85 ALA CA C -10.686 0.729 6.639 1.00 . A A . 85 ALA CA 1 1
10 14251 1 1 85 ALA CB C -10.208 0.256 5.274 1.00 . A A . 85 ALA CB 1 1
10 14252 1 1 85 ALA H H -12.652 0.321 5.964 1.00 . A A . 85 ALA H 1 1
10 14253 1 1 85 ALA HA H -10.219 0.116 7.396 1.00 . A A . 85 ALA HA 1 1
10 14254 1 1 85 ALA HB1 H -9.161 0.494 5.159 1.00 . A A . 85 ALA HB1 1 1
10 14255 1 1 85 ALA HB2 H -10.777 0.749 4.498 1.00 . A A . 85 ALA HB2 1 1
10 14256 1 1 85 ALA HB3 H -10.343 -0.809 5.194 1.00 . A A . 85 ALA HB3 1 1
10 14257 1 1 85 ALA N N -12.133 0.577 6.756 1.00 . A A . 85 ALA N 1 1
10 14258 1 1 85 ALA O O -9.290 2.472 7.510 1.00 . A A . 85 ALA O 1 1
10 14259 1 1 86 TYR C C -10.481 4.907 7.819 1.00 . A A . 86 TYR C 1 1
10 14260 1 1 86 TYR CA C -10.833 4.517 6.386 1.00 . A A . 86 TYR CA 1 1
10 14261 1 1 86 TYR CB C -12.060 5.311 5.926 1.00 . A A . 86 TYR CB 1 1
10 14262 1 1 86 TYR CD1 C -12.299 4.090 3.727 1.00 . A A . 86 TYR CD1 1 1
10 14263 1 1 86 TYR CD2 C -12.549 6.458 3.729 1.00 . A A . 86 TYR CD2 1 1
10 14264 1 1 86 TYR CE1 C -12.535 4.061 2.366 1.00 . A A . 86 TYR CE1 1 1
10 14265 1 1 86 TYR CE2 C -12.783 6.438 2.367 1.00 . A A . 86 TYR CE2 1 1
10 14266 1 1 86 TYR CG C -12.303 5.284 4.431 1.00 . A A . 86 TYR CG 1 1
10 14267 1 1 86 TYR CZ C -12.776 5.237 1.691 1.00 . A A . 86 TYR CZ 1 1
10 14268 1 1 86 TYR H H -11.858 2.763 5.763 1.00 . A A . 86 TYR H 1 1
10 14269 1 1 86 TYR HA H -9.999 4.758 5.745 1.00 . A A . 86 TYR HA 1 1
10 14270 1 1 86 TYR HB2 H -12.939 4.909 6.406 1.00 . A A . 86 TYR HB2 1 1
10 14271 1 1 86 TYR HB3 H -11.938 6.340 6.220 1.00 . A A . 86 TYR HB3 1 1
10 14272 1 1 86 TYR HD1 H -12.109 3.173 4.260 1.00 . A A . 86 TYR HD1 1 1
10 14273 1 1 86 TYR HD2 H -12.553 7.397 4.262 1.00 . A A . 86 TYR HD2 1 1
10 14274 1 1 86 TYR HE1 H -12.528 3.118 1.837 1.00 . A A . 86 TYR HE1 1 1
10 14275 1 1 86 TYR HE2 H -12.971 7.362 1.839 1.00 . A A . 86 TYR HE2 1 1
10 14276 1 1 86 TYR HH H -12.585 5.962 -0.079 1.00 . A A . 86 TYR HH 1 1
10 14277 1 1 86 TYR N N -11.082 3.078 6.278 1.00 . A A . 86 TYR N 1 1
10 14278 1 1 86 TYR O O -11.412 5.034 8.643 1.00 . A A . 86 TYR O 1 1
10 14279 1 1 86 TYR OXT O -9.279 5.085 8.105 1.00 . A A . 86 TYR OXT 1 1
10 14280 1 1 86 TYR OH O -13.017 5.213 0.337 1.00 . A A . 86 TYR OH 1 1
11 14281 1 1 1 SER C C 4.689 -14.278 -4.225 1.00 . A A . 1 SER C 1 1
11 14282 1 1 1 SER CA C 5.975 -15.086 -4.090 1.00 . A A . 1 SER CA 1 1
11 14283 1 1 1 SER CB C 5.989 -16.216 -5.123 1.00 . A A . 1 SER CB 1 1
11 14284 1 1 1 SER H1 H 6.082 -14.884 -2.017 1.00 . A A . 1 SER H1 1 1
11 14285 1 1 1 SER H2 H 7.007 -16.160 -2.630 1.00 . A A . 1 SER H2 1 1
11 14286 1 1 1 SER H3 H 5.325 -16.307 -2.530 1.00 . A A . 1 SER H3 1 1
11 14287 1 1 1 SER HA H 6.817 -14.433 -4.270 1.00 . A A . 1 SER HA 1 1
11 14288 1 1 1 SER HB2 H 5.884 -15.796 -6.112 1.00 . A A . 1 SER HB2 1 1
11 14289 1 1 1 SER HB3 H 6.925 -16.751 -5.056 1.00 . A A . 1 SER HB3 1 1
11 14290 1 1 1 SER HG H 4.551 -16.971 -4.028 1.00 . A A . 1 SER HG 1 1
11 14291 1 1 1 SER N N 6.107 -15.647 -2.722 1.00 . A A . 1 SER N 1 1
11 14292 1 1 1 SER O O 4.067 -13.918 -3.227 1.00 . A A . 1 SER O 1 1
11 14293 1 1 1 SER OG O 4.925 -17.124 -4.898 1.00 . A A . 1 SER OG 1 1
11 14294 1 1 2 ASN C C 3.169 -11.837 -5.123 1.00 . A A . 2 ASN C 1 1
11 14295 1 1 2 ASN CA C 3.089 -13.231 -5.742 1.00 . A A . 2 ASN CA 1 1
11 14296 1 1 2 ASN CB C 1.858 -13.976 -5.213 1.00 . A A . 2 ASN CB 1 1
11 14297 1 1 2 ASN CG C 0.557 -13.305 -5.609 1.00 . A A . 2 ASN CG 1 1
11 14298 1 1 2 ASN H H 4.847 -14.308 -6.218 1.00 . A A . 2 ASN H 1 1
11 14299 1 1 2 ASN HA H 3.002 -13.128 -6.814 1.00 . A A . 2 ASN HA 1 1
11 14300 1 1 2 ASN HB2 H 1.857 -14.980 -5.608 1.00 . A A . 2 ASN HB2 1 1
11 14301 1 1 2 ASN HB3 H 1.908 -14.018 -4.135 1.00 . A A . 2 ASN HB3 1 1
11 14302 1 1 2 ASN HD21 H 0.481 -14.379 -7.281 1.00 . A A . 2 ASN HD21 1 1
11 14303 1 1 2 ASN HD22 H -0.826 -13.276 -7.038 1.00 . A A . 2 ASN HD22 1 1
11 14304 1 1 2 ASN N N 4.301 -13.996 -5.467 1.00 . A A . 2 ASN N 1 1
11 14305 1 1 2 ASN ND2 N 0.016 -13.692 -6.759 1.00 . A A . 2 ASN ND2 1 1
11 14306 1 1 2 ASN O O 2.389 -11.493 -4.235 1.00 . A A . 2 ASN O 1 1
11 14307 1 1 2 ASN OD1 O 0.041 -12.451 -4.889 1.00 . A A . 2 ASN OD1 1 1
11 14308 1 1 3 SER C C 3.519 -8.697 -5.957 1.00 . A A . 3 SER C 1 1
11 14309 1 1 3 SER CA C 4.303 -9.681 -5.098 1.00 . A A . 3 SER CA 1 1
11 14310 1 1 3 SER CB C 5.787 -9.307 -5.099 1.00 . A A . 3 SER CB 1 1
11 14311 1 1 3 SER H H 4.719 -11.374 -6.299 1.00 . A A . 3 SER H 1 1
11 14312 1 1 3 SER HA H 3.927 -9.643 -4.086 1.00 . A A . 3 SER HA 1 1
11 14313 1 1 3 SER HB2 H 6.074 -8.979 -6.087 1.00 . A A . 3 SER HB2 1 1
11 14314 1 1 3 SER HB3 H 5.957 -8.507 -4.388 1.00 . A A . 3 SER HB3 1 1
11 14315 1 1 3 SER HG H 6.749 -10.963 -5.507 1.00 . A A . 3 SER HG 1 1
11 14316 1 1 3 SER N N 4.123 -11.041 -5.597 1.00 . A A . 3 SER N 1 1
11 14317 1 1 3 SER O O 3.633 -7.482 -5.795 1.00 . A A . 3 SER O 1 1
11 14318 1 1 3 SER OG O 6.591 -10.415 -4.735 1.00 . A A . 3 SER OG 1 1
11 14319 1 1 4 SER C C 0.884 -7.604 -7.003 1.00 . A A . 4 SER C 1 1
11 14320 1 1 4 SER CA C 1.912 -8.427 -7.771 1.00 . A A . 4 SER CA 1 1
11 14321 1 1 4 SER CB C 1.199 -9.319 -8.787 1.00 . A A . 4 SER CB 1 1
11 14322 1 1 4 SER H H 2.672 -10.216 -6.941 1.00 . A A . 4 SER H 1 1
11 14323 1 1 4 SER HA H 2.573 -7.757 -8.297 1.00 . A A . 4 SER HA 1 1
11 14324 1 1 4 SER HB2 H 1.924 -9.946 -9.284 1.00 . A A . 4 SER HB2 1 1
11 14325 1 1 4 SER HB3 H 0.478 -9.937 -8.273 1.00 . A A . 4 SER HB3 1 1
11 14326 1 1 4 SER HG H -0.410 -8.774 -9.762 1.00 . A A . 4 SER HG 1 1
11 14327 1 1 4 SER N N 2.719 -9.239 -6.871 1.00 . A A . 4 SER N 1 1
11 14328 1 1 4 SER O O 0.467 -7.974 -5.905 1.00 . A A . 4 SER O 1 1
11 14329 1 1 4 SER OG O 0.522 -8.544 -9.760 1.00 . A A . 4 SER OG 1 1
11 14330 1 1 5 MET C C -1.911 -6.175 -7.157 1.00 . A A . 5 MET C 1 1
11 14331 1 1 5 MET CA C -0.506 -5.606 -6.982 1.00 . A A . 5 MET CA 1 1
11 14332 1 1 5 MET CB C -0.431 -4.214 -7.608 1.00 . A A . 5 MET CB 1 1
11 14333 1 1 5 MET CE C 3.213 -2.920 -6.079 1.00 . A A . 5 MET CE 1 1
11 14334 1 1 5 MET CG C 0.651 -3.335 -7.007 1.00 . A A . 5 MET CG 1 1
11 14335 1 1 5 MET H H 0.856 -6.245 -8.467 1.00 . A A . 5 MET H 1 1
11 14336 1 1 5 MET HA H -0.280 -5.530 -5.928 1.00 . A A . 5 MET HA 1 1
11 14337 1 1 5 MET HB2 H -0.234 -4.317 -8.665 1.00 . A A . 5 MET HB2 1 1
11 14338 1 1 5 MET HB3 H -1.381 -3.721 -7.473 1.00 . A A . 5 MET HB3 1 1
11 14339 1 1 5 MET HE1 H 4.011 -3.416 -5.547 1.00 . A A . 5 MET HE1 1 1
11 14340 1 1 5 MET HE2 H 2.563 -2.421 -5.376 1.00 . A A . 5 MET HE2 1 1
11 14341 1 1 5 MET HE3 H 3.631 -2.194 -6.760 1.00 . A A . 5 MET HE3 1 1
11 14342 1 1 5 MET HG2 H 0.716 -2.423 -7.580 1.00 . A A . 5 MET HG2 1 1
11 14343 1 1 5 MET HG3 H 0.379 -3.099 -5.988 1.00 . A A . 5 MET HG3 1 1
11 14344 1 1 5 MET N N 0.480 -6.486 -7.594 1.00 . A A . 5 MET N 1 1
11 14345 1 1 5 MET O O -2.486 -6.096 -8.241 1.00 . A A . 5 MET O 1 1
11 14346 1 1 5 MET SD S 2.269 -4.127 -7.002 1.00 . A A . 5 MET SD 1 1
11 14347 1 1 6 ASN C C -4.862 -6.303 -5.754 1.00 . A A . 6 ASN C 1 1
11 14348 1 1 6 ASN CA C -3.797 -7.331 -6.143 1.00 . A A . 6 ASN CA 1 1
11 14349 1 1 6 ASN CB C -3.883 -8.554 -5.233 1.00 . A A . 6 ASN CB 1 1
11 14350 1 1 6 ASN CG C -5.186 -9.309 -5.400 1.00 . A A . 6 ASN CG 1 1
11 14351 1 1 6 ASN H H -1.954 -6.785 -5.250 1.00 . A A . 6 ASN H 1 1
11 14352 1 1 6 ASN HA H -3.972 -7.646 -7.160 1.00 . A A . 6 ASN HA 1 1
11 14353 1 1 6 ASN HB2 H -3.076 -9.223 -5.480 1.00 . A A . 6 ASN HB2 1 1
11 14354 1 1 6 ASN HB3 H -3.792 -8.243 -4.201 1.00 . A A . 6 ASN HB3 1 1
11 14355 1 1 6 ASN HD21 H -4.410 -10.353 -6.904 1.00 . A A . 6 ASN HD21 1 1
11 14356 1 1 6 ASN HD22 H -6.047 -10.727 -6.496 1.00 . A A . 6 ASN HD22 1 1
11 14357 1 1 6 ASN N N -2.459 -6.749 -6.089 1.00 . A A . 6 ASN N 1 1
11 14358 1 1 6 ASN ND2 N -5.218 -10.222 -6.363 1.00 . A A . 6 ASN ND2 1 1
11 14359 1 1 6 ASN O O -4.973 -5.927 -4.590 1.00 . A A . 6 ASN O 1 1
11 14360 1 1 6 ASN OD1 O -6.149 -9.076 -4.674 1.00 . A A . 6 ASN OD1 1 1
11 14361 1 1 7 PRO C C -7.746 -5.291 -5.457 1.00 . A A . 7 PRO C 1 1
11 14362 1 1 7 PRO CA C -6.719 -4.851 -6.492 1.00 . A A . 7 PRO CA 1 1
11 14363 1 1 7 PRO CB C -7.394 -4.693 -7.860 1.00 . A A . 7 PRO CB 1 1
11 14364 1 1 7 PRO CD C -5.628 -6.286 -8.131 1.00 . A A . 7 PRO CD 1 1
11 14365 1 1 7 PRO CG C -6.424 -5.237 -8.851 1.00 . A A . 7 PRO CG 1 1
11 14366 1 1 7 PRO HA H -6.299 -3.901 -6.186 1.00 . A A . 7 PRO HA 1 1
11 14367 1 1 7 PRO HB2 H -8.320 -5.247 -7.871 1.00 . A A . 7 PRO HB2 1 1
11 14368 1 1 7 PRO HB3 H -7.593 -3.649 -8.042 1.00 . A A . 7 PRO HB3 1 1
11 14369 1 1 7 PRO HD2 H -6.086 -7.258 -8.240 1.00 . A A . 7 PRO HD2 1 1
11 14370 1 1 7 PRO HD3 H -4.615 -6.305 -8.497 1.00 . A A . 7 PRO HD3 1 1
11 14371 1 1 7 PRO HG2 H -6.957 -5.678 -9.681 1.00 . A A . 7 PRO HG2 1 1
11 14372 1 1 7 PRO HG3 H -5.774 -4.449 -9.198 1.00 . A A . 7 PRO HG3 1 1
11 14373 1 1 7 PRO N N -5.669 -5.850 -6.728 1.00 . A A . 7 PRO N 1 1
11 14374 1 1 7 PRO O O -8.431 -4.461 -4.867 1.00 . A A . 7 PRO O 1 1
11 14375 1 1 8 LYS C C -8.286 -6.981 -2.853 1.00 . A A . 8 LYS C 1 1
11 14376 1 1 8 LYS CA C -8.828 -7.106 -4.273 1.00 . A A . 8 LYS CA 1 1
11 14377 1 1 8 LYS CB C -9.184 -8.563 -4.577 1.00 . A A . 8 LYS CB 1 1
11 14378 1 1 8 LYS CD C -8.441 -9.076 -6.923 1.00 . A A . 8 LYS CD 1 1
11 14379 1 1 8 LYS CE C -8.554 -8.324 -8.239 1.00 . A A . 8 LYS CE 1 1
11 14380 1 1 8 LYS CG C -9.626 -8.796 -6.013 1.00 . A A . 8 LYS CG 1 1
11 14381 1 1 8 LYS H H -7.308 -7.221 -5.748 1.00 . A A . 8 LYS H 1 1
11 14382 1 1 8 LYS HA H -9.722 -6.505 -4.350 1.00 . A A . 8 LYS HA 1 1
11 14383 1 1 8 LYS HB2 H -8.320 -9.182 -4.384 1.00 . A A . 8 LYS HB2 1 1
11 14384 1 1 8 LYS HB3 H -9.987 -8.869 -3.922 1.00 . A A . 8 LYS HB3 1 1
11 14385 1 1 8 LYS HD2 H -7.535 -8.767 -6.423 1.00 . A A . 8 LYS HD2 1 1
11 14386 1 1 8 LYS HD3 H -8.398 -10.136 -7.127 1.00 . A A . 8 LYS HD3 1 1
11 14387 1 1 8 LYS HE2 H -8.410 -7.270 -8.050 1.00 . A A . 8 LYS HE2 1 1
11 14388 1 1 8 LYS HE3 H -7.783 -8.676 -8.908 1.00 . A A . 8 LYS HE3 1 1
11 14389 1 1 8 LYS HG2 H -10.296 -9.644 -6.041 1.00 . A A . 8 LYS HG2 1 1
11 14390 1 1 8 LYS HG3 H -10.142 -7.916 -6.368 1.00 . A A . 8 LYS HG3 1 1
11 14391 1 1 8 LYS HZ1 H -10.638 -8.179 -8.258 1.00 . A A . 8 LYS HZ1 1 1
11 14392 1 1 8 LYS HZ2 H -10.038 -9.534 -9.074 1.00 . A A . 8 LYS HZ2 1 1
11 14393 1 1 8 LYS HZ3 H -9.923 -8.002 -9.781 1.00 . A A . 8 LYS HZ3 1 1
11 14394 1 1 8 LYS N N -7.869 -6.594 -5.245 1.00 . A A . 8 LYS N 1 1
11 14395 1 1 8 LYS NZ N -9.881 -8.524 -8.883 1.00 . A A . 8 LYS NZ 1 1
11 14396 1 1 8 LYS O O -8.991 -6.538 -1.946 1.00 . A A . 8 LYS O 1 1
11 14397 1 1 9 SER C C -5.972 -5.896 -1.003 1.00 . A A . 9 SER C 1 1
11 14398 1 1 9 SER CA C -6.392 -7.315 -1.360 1.00 . A A . 9 SER CA 1 1
11 14399 1 1 9 SER CB C -5.179 -8.247 -1.327 1.00 . A A . 9 SER CB 1 1
11 14400 1 1 9 SER H H -6.517 -7.700 -3.434 1.00 . A A . 9 SER H 1 1
11 14401 1 1 9 SER HA H -7.111 -7.645 -0.632 1.00 . A A . 9 SER HA 1 1
11 14402 1 1 9 SER HB2 H -5.487 -9.243 -1.601 1.00 . A A . 9 SER HB2 1 1
11 14403 1 1 9 SER HB3 H -4.438 -7.894 -2.031 1.00 . A A . 9 SER HB3 1 1
11 14404 1 1 9 SER HG H -3.643 -8.212 -0.113 1.00 . A A . 9 SER HG 1 1
11 14405 1 1 9 SER N N -7.030 -7.371 -2.669 1.00 . A A . 9 SER N 1 1
11 14406 1 1 9 SER O O -6.259 -5.412 0.092 1.00 . A A . 9 SER O 1 1
11 14407 1 1 9 SER OG O -4.597 -8.288 -0.037 1.00 . A A . 9 SER OG 1 1
11 14408 1 1 10 LEU C C -5.977 -2.944 -1.388 1.00 . A A . 10 LEU C 1 1
11 14409 1 1 10 LEU CA C -4.821 -3.876 -1.715 1.00 . A A . 10 LEU CA 1 1
11 14410 1 1 10 LEU CB C -4.108 -3.365 -2.963 1.00 . A A . 10 LEU CB 1 1
11 14411 1 1 10 LEU CD1 C -2.387 -3.708 -4.745 1.00 . A A . 10 LEU CD1 1 1
11 14412 1 1 10 LEU CD2 C -1.804 -4.145 -2.358 1.00 . A A . 10 LEU CD2 1 1
11 14413 1 1 10 LEU CG C -2.905 -4.195 -3.405 1.00 . A A . 10 LEU CG 1 1
11 14414 1 1 10 LEU H H -5.060 -5.693 -2.764 1.00 . A A . 10 LEU H 1 1
11 14415 1 1 10 LEU HA H -4.127 -3.880 -0.889 1.00 . A A . 10 LEU HA 1 1
11 14416 1 1 10 LEU HB2 H -4.822 -3.342 -3.774 1.00 . A A . 10 LEU HB2 1 1
11 14417 1 1 10 LEU HB3 H -3.774 -2.356 -2.774 1.00 . A A . 10 LEU HB3 1 1
11 14418 1 1 10 LEU HD11 H -3.219 -3.549 -5.415 1.00 . A A . 10 LEU HD11 1 1
11 14419 1 1 10 LEU HD12 H -1.728 -4.452 -5.161 1.00 . A A . 10 LEU HD12 1 1
11 14420 1 1 10 LEU HD13 H -1.849 -2.782 -4.610 1.00 . A A . 10 LEU HD13 1 1
11 14421 1 1 10 LEU HD21 H -2.148 -3.586 -1.502 1.00 . A A . 10 LEU HD21 1 1
11 14422 1 1 10 LEU HD22 H -0.930 -3.666 -2.776 1.00 . A A . 10 LEU HD22 1 1
11 14423 1 1 10 LEU HD23 H -1.551 -5.150 -2.053 1.00 . A A . 10 LEU HD23 1 1
11 14424 1 1 10 LEU HG H -3.209 -5.225 -3.519 1.00 . A A . 10 LEU HG 1 1
11 14425 1 1 10 LEU N N -5.281 -5.241 -1.925 1.00 . A A . 10 LEU N 1 1
11 14426 1 1 10 LEU O O -5.765 -1.823 -0.936 1.00 . A A . 10 LEU O 1 1
11 14427 1 1 11 THR C C -9.326 -3.239 -0.375 1.00 . A A . 11 THR C 1 1
11 14428 1 1 11 THR CA C -8.364 -2.568 -1.347 1.00 . A A . 11 THR CA 1 1
11 14429 1 1 11 THR CB C -9.093 -2.222 -2.657 1.00 . A A . 11 THR CB 1 1
11 14430 1 1 11 THR CG2 C -8.089 -1.834 -3.740 1.00 . A A . 11 THR CG2 1 1
11 14431 1 1 11 THR H H -7.324 -4.328 -1.937 1.00 . A A . 11 THR H 1 1
11 14432 1 1 11 THR HA H -8.017 -1.644 -0.901 1.00 . A A . 11 THR HA 1 1
11 14433 1 1 11 THR HB H -9.750 -1.385 -2.479 1.00 . A A . 11 THR HB 1 1
11 14434 1 1 11 THR HG1 H -9.465 -4.155 -2.784 1.00 . A A . 11 THR HG1 1 1
11 14435 1 1 11 THR HG21 H -7.428 -1.064 -3.371 1.00 . A A . 11 THR HG21 1 1
11 14436 1 1 11 THR HG22 H -8.617 -1.464 -4.604 1.00 . A A . 11 THR HG22 1 1
11 14437 1 1 11 THR HG23 H -7.508 -2.700 -4.018 1.00 . A A . 11 THR HG23 1 1
11 14438 1 1 11 THR N N -7.200 -3.405 -1.606 1.00 . A A . 11 THR N 1 1
11 14439 1 1 11 THR O O -10.517 -2.927 -0.340 1.00 . A A . 11 THR O 1 1
11 14440 1 1 11 THR OG1 O -9.870 -3.343 -3.096 1.00 . A A . 11 THR OG1 1 1
11 14441 1 1 12 ASP C C -9.126 -4.416 2.789 1.00 . A A . 12 ASP C 1 1
11 14442 1 1 12 ASP CA C -9.572 -4.876 1.408 1.00 . A A . 12 ASP CA 1 1
11 14443 1 1 12 ASP CB C -9.379 -6.386 1.267 1.00 . A A . 12 ASP CB 1 1
11 14444 1 1 12 ASP CG C -10.443 -7.174 2.005 1.00 . A A . 12 ASP CG 1 1
11 14445 1 1 12 ASP H H -7.835 -4.350 0.344 1.00 . A A . 12 ASP H 1 1
11 14446 1 1 12 ASP HA H -10.611 -4.630 1.264 1.00 . A A . 12 ASP HA 1 1
11 14447 1 1 12 ASP HB2 H -9.421 -6.653 0.222 1.00 . A A . 12 ASP HB2 1 1
11 14448 1 1 12 ASP HB3 H -8.413 -6.658 1.665 1.00 . A A . 12 ASP HB3 1 1
11 14449 1 1 12 ASP N N -8.792 -4.164 0.412 1.00 . A A . 12 ASP N 1 1
11 14450 1 1 12 ASP O O -7.977 -4.641 3.168 1.00 . A A . 12 ASP O 1 1
11 14451 1 1 12 ASP OD1 O -10.334 -7.304 3.242 1.00 . A A . 12 ASP OD1 1 1
11 14452 1 1 12 ASP OD2 O -11.384 -7.662 1.347 1.00 . A A . 12 ASP OD2 1 1
11 14453 1 1 13 PRO C C -8.880 -4.239 5.737 1.00 . A A . 13 PRO C 1 1
11 14454 1 1 13 PRO CA C -9.670 -3.250 4.886 1.00 . A A . 13 PRO CA 1 1
11 14455 1 1 13 PRO CB C -11.031 -2.964 5.509 1.00 . A A . 13 PRO CB 1 1
11 14456 1 1 13 PRO CD C -11.414 -3.440 3.208 1.00 . A A . 13 PRO CD 1 1
11 14457 1 1 13 PRO CG C -11.867 -2.565 4.350 1.00 . A A . 13 PRO CG 1 1
11 14458 1 1 13 PRO HA H -9.111 -2.328 4.798 1.00 . A A . 13 PRO HA 1 1
11 14459 1 1 13 PRO HB2 H -11.409 -3.855 5.989 1.00 . A A . 13 PRO HB2 1 1
11 14460 1 1 13 PRO HB3 H -10.944 -2.163 6.228 1.00 . A A . 13 PRO HB3 1 1
11 14461 1 1 13 PRO HD2 H -12.012 -4.337 3.156 1.00 . A A . 13 PRO HD2 1 1
11 14462 1 1 13 PRO HD3 H -11.462 -2.899 2.276 1.00 . A A . 13 PRO HD3 1 1
11 14463 1 1 13 PRO HG2 H -12.910 -2.743 4.570 1.00 . A A . 13 PRO HG2 1 1
11 14464 1 1 13 PRO HG3 H -11.698 -1.518 4.117 1.00 . A A . 13 PRO HG3 1 1
11 14465 1 1 13 PRO N N -10.012 -3.759 3.559 1.00 . A A . 13 PRO N 1 1
11 14466 1 1 13 PRO O O -8.233 -3.845 6.701 1.00 . A A . 13 PRO O 1 1
11 14467 1 1 14 LYS C C -6.714 -6.186 6.116 1.00 . A A . 14 LYS C 1 1
11 14468 1 1 14 LYS CA C -8.201 -6.526 6.150 1.00 . A A . 14 LYS CA 1 1
11 14469 1 1 14 LYS CB C -8.440 -7.923 5.571 1.00 . A A . 14 LYS CB 1 1
11 14470 1 1 14 LYS CD C -6.982 -9.119 7.254 1.00 . A A . 14 LYS CD 1 1
11 14471 1 1 14 LYS CE C -5.892 -9.379 6.227 1.00 . A A . 14 LYS CE 1 1
11 14472 1 1 14 LYS CG C -8.357 -9.041 6.604 1.00 . A A . 14 LYS CG 1 1
11 14473 1 1 14 LYS H H -9.480 -5.793 4.622 1.00 . A A . 14 LYS H 1 1
11 14474 1 1 14 LYS HA H -8.542 -6.500 7.173 1.00 . A A . 14 LYS HA 1 1
11 14475 1 1 14 LYS HB2 H -9.423 -7.950 5.125 1.00 . A A . 14 LYS HB2 1 1
11 14476 1 1 14 LYS HB3 H -7.704 -8.114 4.805 1.00 . A A . 14 LYS HB3 1 1
11 14477 1 1 14 LYS HD2 H -6.776 -8.182 7.751 1.00 . A A . 14 LYS HD2 1 1
11 14478 1 1 14 LYS HD3 H -6.982 -9.921 7.978 1.00 . A A . 14 LYS HD3 1 1
11 14479 1 1 14 LYS HE2 H -5.836 -8.528 5.564 1.00 . A A . 14 LYS HE2 1 1
11 14480 1 1 14 LYS HE3 H -4.950 -9.496 6.742 1.00 . A A . 14 LYS HE3 1 1
11 14481 1 1 14 LYS HG2 H -9.094 -8.863 7.372 1.00 . A A . 14 LYS HG2 1 1
11 14482 1 1 14 LYS HG3 H -8.568 -9.982 6.116 1.00 . A A . 14 LYS HG3 1 1
11 14483 1 1 14 LYS HZ1 H -5.404 -10.751 4.729 1.00 . A A . 14 LYS HZ1 1 1
11 14484 1 1 14 LYS HZ2 H -7.067 -10.505 4.917 1.00 . A A . 14 LYS HZ2 1 1
11 14485 1 1 14 LYS HZ3 H -6.218 -11.434 6.046 1.00 . A A . 14 LYS HZ3 1 1
11 14486 1 1 14 LYS N N -8.942 -5.522 5.397 1.00 . A A . 14 LYS N 1 1
11 14487 1 1 14 LYS NZ N -6.164 -10.603 5.424 1.00 . A A . 14 LYS NZ 1 1
11 14488 1 1 14 LYS O O -6.045 -6.145 7.150 1.00 . A A . 14 LYS O 1 1
11 14489 1 1 15 LEU C C -4.578 -4.120 5.046 1.00 . A A . 15 LEU C 1 1
11 14490 1 1 15 LEU CA C -4.815 -5.582 4.709 1.00 . A A . 15 LEU CA 1 1
11 14491 1 1 15 LEU CB C -4.419 -5.818 3.249 1.00 . A A . 15 LEU CB 1 1
11 14492 1 1 15 LEU CD1 C -3.472 -8.072 3.705 1.00 . A A . 15 LEU CD1 1 1
11 14493 1 1 15 LEU CD2 C -5.779 -7.875 2.763 1.00 . A A . 15 LEU CD2 1 1
11 14494 1 1 15 LEU CG C -4.380 -7.276 2.793 1.00 . A A . 15 LEU CG 1 1
11 14495 1 1 15 LEU H H -6.798 -6.007 4.133 1.00 . A A . 15 LEU H 1 1
11 14496 1 1 15 LEU HA H -4.207 -6.201 5.353 1.00 . A A . 15 LEU HA 1 1
11 14497 1 1 15 LEU HB2 H -5.115 -5.288 2.625 1.00 . A A . 15 LEU HB2 1 1
11 14498 1 1 15 LEU HB3 H -3.444 -5.394 3.096 1.00 . A A . 15 LEU HB3 1 1
11 14499 1 1 15 LEU HD11 H -3.997 -8.942 4.069 1.00 . A A . 15 LEU HD11 1 1
11 14500 1 1 15 LEU HD12 H -3.182 -7.447 4.539 1.00 . A A . 15 LEU HD12 1 1
11 14501 1 1 15 LEU HD13 H -2.592 -8.380 3.160 1.00 . A A . 15 LEU HD13 1 1
11 14502 1 1 15 LEU HD21 H -5.738 -8.866 2.338 1.00 . A A . 15 LEU HD21 1 1
11 14503 1 1 15 LEU HD22 H -6.423 -7.251 2.161 1.00 . A A . 15 LEU HD22 1 1
11 14504 1 1 15 LEU HD23 H -6.168 -7.930 3.769 1.00 . A A . 15 LEU HD23 1 1
11 14505 1 1 15 LEU HG H -3.972 -7.322 1.791 1.00 . A A . 15 LEU HG 1 1
11 14506 1 1 15 LEU N N -6.212 -5.938 4.912 1.00 . A A . 15 LEU N 1 1
11 14507 1 1 15 LEU O O -3.558 -3.754 5.621 1.00 . A A . 15 LEU O 1 1
11 14508 1 1 16 LEU C C -5.370 -1.512 6.372 1.00 . A A . 16 LEU C 1 1
11 14509 1 1 16 LEU CA C -5.454 -1.859 4.888 1.00 . A A . 16 LEU CA 1 1
11 14510 1 1 16 LEU CB C -6.664 -1.201 4.235 1.00 . A A . 16 LEU CB 1 1
11 14511 1 1 16 LEU CD1 C -8.344 -1.254 2.370 1.00 . A A . 16 LEU CD1 1 1
11 14512 1 1 16 LEU CD2 C -5.892 -1.276 1.859 1.00 . A A . 16 LEU CD2 1 1
11 14513 1 1 16 LEU CG C -6.973 -1.720 2.833 1.00 . A A . 16 LEU CG 1 1
11 14514 1 1 16 LEU H H -6.332 -3.662 4.232 1.00 . A A . 16 LEU H 1 1
11 14515 1 1 16 LEU HA H -4.550 -1.507 4.402 1.00 . A A . 16 LEU HA 1 1
11 14516 1 1 16 LEU HB2 H -7.528 -1.369 4.864 1.00 . A A . 16 LEU HB2 1 1
11 14517 1 1 16 LEU HB3 H -6.486 -0.143 4.171 1.00 . A A . 16 LEU HB3 1 1
11 14518 1 1 16 LEU HD11 H -8.730 -1.946 1.638 1.00 . A A . 16 LEU HD11 1 1
11 14519 1 1 16 LEU HD12 H -8.261 -0.276 1.928 1.00 . A A . 16 LEU HD12 1 1
11 14520 1 1 16 LEU HD13 H -9.015 -1.212 3.215 1.00 . A A . 16 LEU HD13 1 1
11 14521 1 1 16 LEU HD21 H -5.075 -0.830 2.408 1.00 . A A . 16 LEU HD21 1 1
11 14522 1 1 16 LEU HD22 H -6.299 -0.554 1.168 1.00 . A A . 16 LEU HD22 1 1
11 14523 1 1 16 LEU HD23 H -5.530 -2.132 1.311 1.00 . A A . 16 LEU HD23 1 1
11 14524 1 1 16 LEU HG H -6.979 -2.799 2.851 1.00 . A A . 16 LEU HG 1 1
11 14525 1 1 16 LEU N N -5.536 -3.294 4.671 1.00 . A A . 16 LEU N 1 1
11 14526 1 1 16 LEU O O -4.727 -0.534 6.749 1.00 . A A . 16 LEU O 1 1
11 14527 1 1 17 LYS C C -4.699 -2.666 9.196 1.00 . A A . 17 LYS C 1 1
11 14528 1 1 17 LYS CA C -5.981 -2.059 8.647 1.00 . A A . 17 LYS CA 1 1
11 14529 1 1 17 LYS CB C -7.201 -2.662 9.333 1.00 . A A . 17 LYS CB 1 1
11 14530 1 1 17 LYS CD C -9.692 -2.742 9.476 1.00 . A A . 17 LYS CD 1 1
11 14531 1 1 17 LYS CE C -10.995 -2.101 9.041 1.00 . A A . 17 LYS CE 1 1
11 14532 1 1 17 LYS CG C -8.498 -1.999 8.918 1.00 . A A . 17 LYS CG 1 1
11 14533 1 1 17 LYS H H -6.589 -3.017 6.865 1.00 . A A . 17 LYS H 1 1
11 14534 1 1 17 LYS HA H -5.969 -0.991 8.811 1.00 . A A . 17 LYS HA 1 1
11 14535 1 1 17 LYS HB2 H -7.262 -3.711 9.087 1.00 . A A . 17 LYS HB2 1 1
11 14536 1 1 17 LYS HB3 H -7.091 -2.554 10.403 1.00 . A A . 17 LYS HB3 1 1
11 14537 1 1 17 LYS HD2 H -9.668 -3.761 9.120 1.00 . A A . 17 LYS HD2 1 1
11 14538 1 1 17 LYS HD3 H -9.639 -2.733 10.555 1.00 . A A . 17 LYS HD3 1 1
11 14539 1 1 17 LYS HE2 H -10.836 -1.593 8.100 1.00 . A A . 17 LYS HE2 1 1
11 14540 1 1 17 LYS HE3 H -11.731 -2.875 8.909 1.00 . A A . 17 LYS HE3 1 1
11 14541 1 1 17 LYS HG2 H -8.506 -0.986 9.281 1.00 . A A . 17 LYS HG2 1 1
11 14542 1 1 17 LYS HG3 H -8.558 -1.997 7.840 1.00 . A A . 17 LYS HG3 1 1
11 14543 1 1 17 LYS HZ1 H -10.801 -0.352 10.167 1.00 . A A . 17 LYS HZ1 1 1
11 14544 1 1 17 LYS HZ2 H -11.640 -1.587 10.959 1.00 . A A . 17 LYS HZ2 1 1
11 14545 1 1 17 LYS HZ3 H -12.395 -0.711 9.726 1.00 . A A . 17 LYS HZ3 1 1
11 14546 1 1 17 LYS N N -6.038 -2.289 7.213 1.00 . A A . 17 LYS N 1 1
11 14547 1 1 17 LYS NZ N -11.493 -1.118 10.042 1.00 . A A . 17 LYS NZ 1 1
11 14548 1 1 17 LYS O O -4.182 -2.243 10.231 1.00 . A A . 17 LYS O 1 1
11 14549 1 1 18 ASN C C -1.945 -4.134 7.726 1.00 . A A . 18 ASN C 1 1
11 14550 1 1 18 ASN CA C -2.959 -4.343 8.839 1.00 . A A . 18 ASN CA 1 1
11 14551 1 1 18 ASN CB C -3.199 -5.842 9.045 1.00 . A A . 18 ASN CB 1 1
11 14552 1 1 18 ASN CG C -2.462 -6.386 10.253 1.00 . A A . 18 ASN CG 1 1
11 14553 1 1 18 ASN H H -4.678 -3.964 7.678 1.00 . A A . 18 ASN H 1 1
11 14554 1 1 18 ASN HA H -2.581 -3.904 9.751 1.00 . A A . 18 ASN HA 1 1
11 14555 1 1 18 ASN HB2 H -4.254 -6.022 9.175 1.00 . A A . 18 ASN HB2 1 1
11 14556 1 1 18 ASN HB3 H -2.857 -6.376 8.171 1.00 . A A . 18 ASN HB3 1 1
11 14557 1 1 18 ASN HD21 H -2.292 -8.163 9.378 1.00 . A A . 18 ASN HD21 1 1
11 14558 1 1 18 ASN HD22 H -1.602 -8.035 10.956 1.00 . A A . 18 ASN HD22 1 1
11 14559 1 1 18 ASN N N -4.196 -3.667 8.479 1.00 . A A . 18 ASN N 1 1
11 14560 1 1 18 ASN ND2 N -2.080 -7.657 10.190 1.00 . A A . 18 ASN ND2 1 1
11 14561 1 1 18 ASN O O -1.604 -5.067 7.002 1.00 . A A . 18 ASN O 1 1
11 14562 1 1 18 ASN OD1 O -2.238 -5.673 11.231 1.00 . A A . 18 ASN OD1 1 1
11 14563 1 1 19 ILE C C 0.564 -3.600 6.380 1.00 . A A . 19 ILE C 1 1
11 14564 1 1 19 ILE CA C -0.526 -2.544 6.541 1.00 . A A . 19 ILE CA 1 1
11 14565 1 1 19 ILE CB C 0.118 -1.169 6.790 1.00 . A A . 19 ILE CB 1 1
11 14566 1 1 19 ILE CD1 C -2.087 -0.298 5.771 1.00 . A A . 19 ILE CD1 1 1
11 14567 1 1 19 ILE CG1 C -0.923 -0.037 6.706 1.00 . A A . 19 ILE CG1 1 1
11 14568 1 1 19 ILE CG2 C 1.249 -0.938 5.800 1.00 . A A . 19 ILE CG2 1 1
11 14569 1 1 19 ILE H H -1.798 -2.196 8.197 1.00 . A A . 19 ILE H 1 1
11 14570 1 1 19 ILE HA H -1.069 -2.487 5.613 1.00 . A A . 19 ILE HA 1 1
11 14571 1 1 19 ILE HB H 0.543 -1.180 7.784 1.00 . A A . 19 ILE HB 1 1
11 14572 1 1 19 ILE HD11 H -2.665 -1.131 6.141 1.00 . A A . 19 ILE HD11 1 1
11 14573 1 1 19 ILE HD12 H -1.721 -0.529 4.787 1.00 . A A . 19 ILE HD12 1 1
11 14574 1 1 19 ILE HD13 H -2.713 0.579 5.724 1.00 . A A . 19 ILE HD13 1 1
11 14575 1 1 19 ILE HG12 H -1.336 0.126 7.682 1.00 . A A . 19 ILE HG12 1 1
11 14576 1 1 19 ILE HG13 H -0.431 0.866 6.377 1.00 . A A . 19 ILE HG13 1 1
11 14577 1 1 19 ILE HG21 H 0.845 -0.871 4.800 1.00 . A A . 19 ILE HG21 1 1
11 14578 1 1 19 ILE HG22 H 1.944 -1.766 5.853 1.00 . A A . 19 ILE HG22 1 1
11 14579 1 1 19 ILE HG23 H 1.761 -0.020 6.044 1.00 . A A . 19 ILE HG23 1 1
11 14580 1 1 19 ILE N N -1.485 -2.894 7.584 1.00 . A A . 19 ILE N 1 1
11 14581 1 1 19 ILE O O 0.859 -4.002 5.257 1.00 . A A . 19 ILE O 1 1
11 14582 1 1 20 PRO C C 1.770 -6.229 6.498 1.00 . A A . 20 PRO C 1 1
11 14583 1 1 20 PRO CA C 2.234 -5.082 7.380 1.00 . A A . 20 PRO CA 1 1
11 14584 1 1 20 PRO CB C 2.368 -5.558 8.821 1.00 . A A . 20 PRO CB 1 1
11 14585 1 1 20 PRO CD C 1.009 -3.595 8.868 1.00 . A A . 20 PRO CD 1 1
11 14586 1 1 20 PRO CG C 2.063 -4.350 9.633 1.00 . A A . 20 PRO CG 1 1
11 14587 1 1 20 PRO HA H 3.172 -4.679 7.021 1.00 . A A . 20 PRO HA 1 1
11 14588 1 1 20 PRO HB2 H 1.652 -6.353 9.004 1.00 . A A . 20 PRO HB2 1 1
11 14589 1 1 20 PRO HB3 H 3.371 -5.916 8.999 1.00 . A A . 20 PRO HB3 1 1
11 14590 1 1 20 PRO HD2 H 0.024 -3.857 9.225 1.00 . A A . 20 PRO HD2 1 1
11 14591 1 1 20 PRO HD3 H 1.172 -2.531 8.950 1.00 . A A . 20 PRO HD3 1 1
11 14592 1 1 20 PRO HG2 H 1.689 -4.644 10.598 1.00 . A A . 20 PRO HG2 1 1
11 14593 1 1 20 PRO HG3 H 2.952 -3.746 9.741 1.00 . A A . 20 PRO HG3 1 1
11 14594 1 1 20 PRO N N 1.204 -4.052 7.475 1.00 . A A . 20 PRO N 1 1
11 14595 1 1 20 PRO O O 2.516 -6.745 5.665 1.00 . A A . 20 PRO O 1 1
11 14596 1 1 21 MET C C -0.379 -7.200 4.518 1.00 . A A . 21 MET C 1 1
11 14597 1 1 21 MET CA C -0.113 -7.678 5.943 1.00 . A A . 21 MET CA 1 1
11 14598 1 1 21 MET CB C -1.408 -8.084 6.642 1.00 . A A . 21 MET CB 1 1
11 14599 1 1 21 MET CE C 0.143 -10.300 8.102 1.00 . A A . 21 MET CE 1 1
11 14600 1 1 21 MET CG C -1.864 -9.503 6.345 1.00 . A A . 21 MET CG 1 1
11 14601 1 1 21 MET H H -0.004 -6.160 7.399 1.00 . A A . 21 MET H 1 1
11 14602 1 1 21 MET HA H 0.562 -8.519 5.917 1.00 . A A . 21 MET HA 1 1
11 14603 1 1 21 MET HB2 H -1.260 -7.991 7.712 1.00 . A A . 21 MET HB2 1 1
11 14604 1 1 21 MET HB3 H -2.193 -7.406 6.339 1.00 . A A . 21 MET HB3 1 1
11 14605 1 1 21 MET HE1 H -0.659 -10.139 8.806 1.00 . A A . 21 MET HE1 1 1
11 14606 1 1 21 MET HE2 H 0.733 -9.400 8.012 1.00 . A A . 21 MET HE2 1 1
11 14607 1 1 21 MET HE3 H 0.770 -11.109 8.449 1.00 . A A . 21 MET HE3 1 1
11 14608 1 1 21 MET HG2 H -2.653 -9.759 7.036 1.00 . A A . 21 MET HG2 1 1
11 14609 1 1 21 MET HG3 H -2.247 -9.538 5.336 1.00 . A A . 21 MET HG3 1 1
11 14610 1 1 21 MET N N 0.516 -6.612 6.703 1.00 . A A . 21 MET N 1 1
11 14611 1 1 21 MET O O -0.231 -7.954 3.558 1.00 . A A . 21 MET O 1 1
11 14612 1 1 21 MET SD S -0.542 -10.724 6.502 1.00 . A A . 21 MET SD 1 1
11 14613 1 1 22 TRP C C 0.201 -5.485 2.227 1.00 . A A . 22 TRP C 1 1
11 14614 1 1 22 TRP CA C -1.037 -5.330 3.100 1.00 . A A . 22 TRP CA 1 1
11 14615 1 1 22 TRP CB C -1.374 -3.851 3.300 1.00 . A A . 22 TRP CB 1 1
11 14616 1 1 22 TRP CD1 C -2.966 -3.149 1.420 1.00 . A A . 22 TRP CD1 1 1
11 14617 1 1 22 TRP CD2 C -0.913 -2.265 1.274 1.00 . A A . 22 TRP CD2 1 1
11 14618 1 1 22 TRP CE2 C -1.681 -1.802 0.190 1.00 . A A . 22 TRP CE2 1 1
11 14619 1 1 22 TRP CE3 C 0.416 -1.840 1.393 1.00 . A A . 22 TRP CE3 1 1
11 14620 1 1 22 TRP CG C -1.753 -3.129 2.047 1.00 . A A . 22 TRP CG 1 1
11 14621 1 1 22 TRP CH2 C 0.133 -0.538 -0.635 1.00 . A A . 22 TRP CH2 1 1
11 14622 1 1 22 TRP CZ2 C -1.168 -0.936 -0.771 1.00 . A A . 22 TRP CZ2 1 1
11 14623 1 1 22 TRP CZ3 C 0.924 -0.981 0.435 1.00 . A A . 22 TRP CZ3 1 1
11 14624 1 1 22 TRP H H -0.985 -5.424 5.203 1.00 . A A . 22 TRP H 1 1
11 14625 1 1 22 TRP HA H -1.870 -5.832 2.631 1.00 . A A . 22 TRP HA 1 1
11 14626 1 1 22 TRP HB2 H -2.198 -3.777 3.987 1.00 . A A . 22 TRP HB2 1 1
11 14627 1 1 22 TRP HB3 H -0.518 -3.349 3.726 1.00 . A A . 22 TRP HB3 1 1
11 14628 1 1 22 TRP HD1 H -3.820 -3.714 1.763 1.00 . A A . 22 TRP HD1 1 1
11 14629 1 1 22 TRP HE1 H -3.680 -2.204 -0.313 1.00 . A A . 22 TRP HE1 1 1
11 14630 1 1 22 TRP HE3 H 1.039 -2.169 2.217 1.00 . A A . 22 TRP HE3 1 1
11 14631 1 1 22 TRP HH2 H 0.573 0.133 -1.358 1.00 . A A . 22 TRP HH2 1 1
11 14632 1 1 22 TRP HZ2 H -1.766 -0.588 -1.603 1.00 . A A . 22 TRP HZ2 1 1
11 14633 1 1 22 TRP HZ3 H 1.949 -0.645 0.503 1.00 . A A . 22 TRP HZ3 1 1
11 14634 1 1 22 TRP N N -0.799 -5.944 4.397 1.00 . A A . 22 TRP N 1 1
11 14635 1 1 22 TRP NE1 N -2.931 -2.352 0.304 1.00 . A A . 22 TRP NE1 1 1
11 14636 1 1 22 TRP O O 0.108 -5.719 1.022 1.00 . A A . 22 TRP O 1 1
11 14637 1 1 23 LEU C C 2.925 -6.961 1.899 1.00 . A A . 23 LEU C 1 1
11 14638 1 1 23 LEU CA C 2.635 -5.492 2.183 1.00 . A A . 23 LEU CA 1 1
11 14639 1 1 23 LEU CB C 3.741 -4.906 3.054 1.00 . A A . 23 LEU CB 1 1
11 14640 1 1 23 LEU CD1 C 4.693 -2.933 4.268 1.00 . A A . 23 LEU CD1 1 1
11 14641 1 1 23 LEU CD2 C 4.083 -2.739 1.852 1.00 . A A . 23 LEU CD2 1 1
11 14642 1 1 23 LEU CG C 3.730 -3.384 3.182 1.00 . A A . 23 LEU CG 1 1
11 14643 1 1 23 LEU H H 1.360 -5.136 3.812 1.00 . A A . 23 LEU H 1 1
11 14644 1 1 23 LEU HA H 2.589 -4.949 1.250 1.00 . A A . 23 LEU HA 1 1
11 14645 1 1 23 LEU HB2 H 3.652 -5.331 4.044 1.00 . A A . 23 LEU HB2 1 1
11 14646 1 1 23 LEU HB3 H 4.685 -5.205 2.640 1.00 . A A . 23 LEU HB3 1 1
11 14647 1 1 23 LEU HD11 H 5.047 -1.940 4.042 1.00 . A A . 23 LEU HD11 1 1
11 14648 1 1 23 LEU HD12 H 5.531 -3.615 4.316 1.00 . A A . 23 LEU HD12 1 1
11 14649 1 1 23 LEU HD13 H 4.181 -2.925 5.219 1.00 . A A . 23 LEU HD13 1 1
11 14650 1 1 23 LEU HD21 H 3.884 -1.677 1.903 1.00 . A A . 23 LEU HD21 1 1
11 14651 1 1 23 LEU HD22 H 3.484 -3.181 1.070 1.00 . A A . 23 LEU HD22 1 1
11 14652 1 1 23 LEU HD23 H 5.130 -2.899 1.641 1.00 . A A . 23 LEU HD23 1 1
11 14653 1 1 23 LEU HG H 2.738 -3.060 3.460 1.00 . A A . 23 LEU HG 1 1
11 14654 1 1 23 LEU N N 1.361 -5.350 2.860 1.00 . A A . 23 LEU N 1 1
11 14655 1 1 23 LEU O O 3.661 -7.286 0.971 1.00 . A A . 23 LEU O 1 1
11 14656 1 1 24 LYS C C 2.124 -9.700 1.148 1.00 . A A . 24 LYS C 1 1
11 14657 1 1 24 LYS CA C 2.541 -9.273 2.553 1.00 . A A . 24 LYS CA 1 1
11 14658 1 1 24 LYS CB C 1.725 -10.037 3.600 1.00 . A A . 24 LYS CB 1 1
11 14659 1 1 24 LYS CD C 2.760 -12.315 3.484 1.00 . A A . 24 LYS CD 1 1
11 14660 1 1 24 LYS CE C 4.059 -12.189 2.706 1.00 . A A . 24 LYS CE 1 1
11 14661 1 1 24 LYS CG C 2.510 -11.095 4.346 1.00 . A A . 24 LYS CG 1 1
11 14662 1 1 24 LYS H H 1.808 -7.525 3.459 1.00 . A A . 24 LYS H 1 1
11 14663 1 1 24 LYS HA H 3.589 -9.490 2.695 1.00 . A A . 24 LYS HA 1 1
11 14664 1 1 24 LYS HB2 H 1.346 -9.337 4.324 1.00 . A A . 24 LYS HB2 1 1
11 14665 1 1 24 LYS HB3 H 0.893 -10.516 3.109 1.00 . A A . 24 LYS HB3 1 1
11 14666 1 1 24 LYS HD2 H 2.812 -13.180 4.119 1.00 . A A . 24 LYS HD2 1 1
11 14667 1 1 24 LYS HD3 H 1.942 -12.425 2.787 1.00 . A A . 24 LYS HD3 1 1
11 14668 1 1 24 LYS HE2 H 4.063 -11.235 2.195 1.00 . A A . 24 LYS HE2 1 1
11 14669 1 1 24 LYS HE3 H 4.885 -12.227 3.401 1.00 . A A . 24 LYS HE3 1 1
11 14670 1 1 24 LYS HG2 H 3.459 -10.677 4.646 1.00 . A A . 24 LYS HG2 1 1
11 14671 1 1 24 LYS HG3 H 1.953 -11.393 5.223 1.00 . A A . 24 LYS HG3 1 1
11 14672 1 1 24 LYS HZ1 H 4.201 -14.206 2.179 1.00 . A A . 24 LYS HZ1 1 1
11 14673 1 1 24 LYS HZ2 H 5.119 -13.176 1.201 1.00 . A A . 24 LYS HZ2 1 1
11 14674 1 1 24 LYS HZ3 H 3.440 -13.244 1.012 1.00 . A A . 24 LYS HZ3 1 1
11 14675 1 1 24 LYS N N 2.357 -7.843 2.720 1.00 . A A . 24 LYS N 1 1
11 14676 1 1 24 LYS NZ N 4.215 -13.280 1.705 1.00 . A A . 24 LYS NZ 1 1
11 14677 1 1 24 LYS O O 2.811 -10.485 0.495 1.00 . A A . 24 LYS O 1 1
11 14678 1 1 25 SER C C 1.358 -8.823 -1.707 1.00 . A A . 25 SER C 1 1
11 14679 1 1 25 SER CA C 0.484 -9.480 -0.643 1.00 . A A . 25 SER CA 1 1
11 14680 1 1 25 SER CB C -0.969 -9.013 -0.785 1.00 . A A . 25 SER CB 1 1
11 14681 1 1 25 SER H H 0.483 -8.557 1.263 1.00 . A A . 25 SER H 1 1
11 14682 1 1 25 SER HA H 0.524 -10.551 -0.772 1.00 . A A . 25 SER HA 1 1
11 14683 1 1 25 SER HB2 H -1.038 -7.963 -0.537 1.00 . A A . 25 SER HB2 1 1
11 14684 1 1 25 SER HB3 H -1.295 -9.165 -1.803 1.00 . A A . 25 SER HB3 1 1
11 14685 1 1 25 SER HG H -2.621 -9.232 0.246 1.00 . A A . 25 SER HG 1 1
11 14686 1 1 25 SER N N 0.991 -9.170 0.690 1.00 . A A . 25 SER N 1 1
11 14687 1 1 25 SER O O 1.210 -9.082 -2.901 1.00 . A A . 25 SER O 1 1
11 14688 1 1 25 SER OG O -1.823 -9.741 0.081 1.00 . A A . 25 SER OG 1 1
11 14689 1 1 26 LEU C C 4.623 -7.736 -1.886 1.00 . A A . 26 LEU C 1 1
11 14690 1 1 26 LEU CA C 3.194 -7.270 -2.140 1.00 . A A . 26 LEU CA 1 1
11 14691 1 1 26 LEU CB C 3.101 -5.757 -1.914 1.00 . A A . 26 LEU CB 1 1
11 14692 1 1 26 LEU CD1 C 1.698 -3.705 -1.566 1.00 . A A . 26 LEU CD1 1 1
11 14693 1 1 26 LEU CD2 C 1.114 -5.330 -3.378 1.00 . A A . 26 LEU CD2 1 1
11 14694 1 1 26 LEU CG C 1.691 -5.171 -1.980 1.00 . A A . 26 LEU CG 1 1
11 14695 1 1 26 LEU H H 2.331 -7.812 -0.289 1.00 . A A . 26 LEU H 1 1
11 14696 1 1 26 LEU HA H 2.920 -7.496 -3.160 1.00 . A A . 26 LEU HA 1 1
11 14697 1 1 26 LEU HB2 H 3.514 -5.536 -0.941 1.00 . A A . 26 LEU HB2 1 1
11 14698 1 1 26 LEU HB3 H 3.705 -5.266 -2.662 1.00 . A A . 26 LEU HB3 1 1
11 14699 1 1 26 LEU HD11 H 0.684 -3.333 -1.546 1.00 . A A . 26 LEU HD11 1 1
11 14700 1 1 26 LEU HD12 H 2.277 -3.129 -2.273 1.00 . A A . 26 LEU HD12 1 1
11 14701 1 1 26 LEU HD13 H 2.134 -3.611 -0.583 1.00 . A A . 26 LEU HD13 1 1
11 14702 1 1 26 LEU HD21 H 0.593 -4.426 -3.657 1.00 . A A . 26 LEU HD21 1 1
11 14703 1 1 26 LEU HD22 H 0.422 -6.159 -3.387 1.00 . A A . 26 LEU HD22 1 1
11 14704 1 1 26 LEU HD23 H 1.913 -5.518 -4.080 1.00 . A A . 26 LEU HD23 1 1
11 14705 1 1 26 LEU HG H 1.055 -5.709 -1.292 1.00 . A A . 26 LEU HG 1 1
11 14706 1 1 26 LEU N N 2.273 -7.971 -1.252 1.00 . A A . 26 LEU N 1 1
11 14707 1 1 26 LEU O O 5.566 -7.262 -2.521 1.00 . A A . 26 LEU O 1 1
11 14708 1 1 27 ARG C C 6.969 -8.121 0.004 1.00 . A A . 27 ARG C 1 1
11 14709 1 1 27 ARG CA C 6.071 -9.208 -0.573 1.00 . A A . 27 ARG CA 1 1
11 14710 1 1 27 ARG CB C 6.751 -9.863 -1.774 1.00 . A A . 27 ARG CB 1 1
11 14711 1 1 27 ARG CD C 7.417 -12.036 -0.706 1.00 . A A . 27 ARG CD 1 1
11 14712 1 1 27 ARG CG C 6.600 -11.375 -1.805 1.00 . A A . 27 ARG CG 1 1
11 14713 1 1 27 ARG CZ C 8.146 -14.299 -0.066 1.00 . A A . 27 ARG CZ 1 1
11 14714 1 1 27 ARG H H 3.967 -8.999 -0.483 1.00 . A A . 27 ARG H 1 1
11 14715 1 1 27 ARG HA H 5.909 -9.958 0.187 1.00 . A A . 27 ARG HA 1 1
11 14716 1 1 27 ARG HB2 H 6.323 -9.462 -2.678 1.00 . A A . 27 ARG HB2 1 1
11 14717 1 1 27 ARG HB3 H 7.805 -9.629 -1.749 1.00 . A A . 27 ARG HB3 1 1
11 14718 1 1 27 ARG HD2 H 8.441 -11.709 -0.789 1.00 . A A . 27 ARG HD2 1 1
11 14719 1 1 27 ARG HD3 H 7.019 -11.733 0.252 1.00 . A A . 27 ARG HD3 1 1
11 14720 1 1 27 ARG HE H 6.746 -13.891 -1.428 1.00 . A A . 27 ARG HE 1 1
11 14721 1 1 27 ARG HG2 H 5.559 -11.623 -1.665 1.00 . A A . 27 ARG HG2 1 1
11 14722 1 1 27 ARG HG3 H 6.936 -11.741 -2.764 1.00 . A A . 27 ARG HG3 1 1
11 14723 1 1 27 ARG HH11 H 9.086 -12.802 0.914 1.00 . A A . 27 ARG HH11 1 1
11 14724 1 1 27 ARG HH12 H 9.587 -14.401 1.348 1.00 . A A . 27 ARG HH12 1 1
11 14725 1 1 27 ARG HH21 H 7.401 -16.001 -0.863 1.00 . A A . 27 ARG HH21 1 1
11 14726 1 1 27 ARG HH22 H 8.630 -16.219 0.339 1.00 . A A . 27 ARG HH22 1 1
11 14727 1 1 27 ARG N N 4.767 -8.667 -0.944 1.00 . A A . 27 ARG N 1 1
11 14728 1 1 27 ARG NE N 7.377 -13.493 -0.794 1.00 . A A . 27 ARG NE 1 1
11 14729 1 1 27 ARG NH1 N 9.010 -13.792 0.804 1.00 . A A . 27 ARG NH1 1 1
11 14730 1 1 27 ARG NH2 N 8.051 -15.614 -0.209 1.00 . A A . 27 ARG NH2 1 1
11 14731 1 1 27 ARG O O 8.175 -8.316 0.155 1.00 . A A . 27 ARG O 1 1
11 14732 1 1 28 LEU C C 6.934 -5.804 2.394 1.00 . A A . 28 LEU C 1 1
11 14733 1 1 28 LEU CA C 7.123 -5.868 0.891 1.00 . A A . 28 LEU CA 1 1
11 14734 1 1 28 LEU CB C 6.701 -4.547 0.245 1.00 . A A . 28 LEU CB 1 1
11 14735 1 1 28 LEU CD1 C 5.916 -3.542 -1.912 1.00 . A A . 28 LEU CD1 1 1
11 14736 1 1 28 LEU CD2 C 8.338 -4.064 -1.590 1.00 . A A . 28 LEU CD2 1 1
11 14737 1 1 28 LEU CG C 6.914 -4.487 -1.267 1.00 . A A . 28 LEU CG 1 1
11 14738 1 1 28 LEU H H 5.412 -6.880 0.176 1.00 . A A . 28 LEU H 1 1
11 14739 1 1 28 LEU HA H 8.180 -6.041 0.692 1.00 . A A . 28 LEU HA 1 1
11 14740 1 1 28 LEU HB2 H 5.654 -4.388 0.449 1.00 . A A . 28 LEU HB2 1 1
11 14741 1 1 28 LEU HB3 H 7.262 -3.742 0.703 1.00 . A A . 28 LEU HB3 1 1
11 14742 1 1 28 LEU HD11 H 6.393 -3.016 -2.724 1.00 . A A . 28 LEU HD11 1 1
11 14743 1 1 28 LEU HD12 H 5.564 -2.833 -1.177 1.00 . A A . 28 LEU HD12 1 1
11 14744 1 1 28 LEU HD13 H 5.081 -4.109 -2.293 1.00 . A A . 28 LEU HD13 1 1
11 14745 1 1 28 LEU HD21 H 9.013 -4.491 -0.863 1.00 . A A . 28 LEU HD21 1 1
11 14746 1 1 28 LEU HD22 H 8.414 -2.984 -1.565 1.00 . A A . 28 LEU HD22 1 1
11 14747 1 1 28 LEU HD23 H 8.603 -4.419 -2.575 1.00 . A A . 28 LEU HD23 1 1
11 14748 1 1 28 LEU HG H 6.756 -5.471 -1.684 1.00 . A A . 28 LEU HG 1 1
11 14749 1 1 28 LEU N N 6.375 -6.979 0.325 1.00 . A A . 28 LEU N 1 1
11 14750 1 1 28 LEU O O 7.151 -4.761 3.008 1.00 . A A . 28 LEU O 1 1
11 14751 1 1 29 HIS C C 7.750 -6.770 5.014 1.00 . A A . 29 HIS C 1 1
11 14752 1 1 29 HIS CA C 6.362 -6.972 4.435 1.00 . A A . 29 HIS CA 1 1
11 14753 1 1 29 HIS CB C 5.773 -8.305 4.895 1.00 . A A . 29 HIS CB 1 1
11 14754 1 1 29 HIS CD2 C 7.218 -10.451 5.092 1.00 . A A . 29 HIS CD2 1 1
11 14755 1 1 29 HIS CE1 C 7.392 -10.916 2.957 1.00 . A A . 29 HIS CE1 1 1
11 14756 1 1 29 HIS CG C 6.537 -9.498 4.411 1.00 . A A . 29 HIS CG 1 1
11 14757 1 1 29 HIS H H 6.274 -7.703 2.448 1.00 . A A . 29 HIS H 1 1
11 14758 1 1 29 HIS HA H 5.719 -6.158 4.746 1.00 . A A . 29 HIS HA 1 1
11 14759 1 1 29 HIS HB2 H 5.769 -8.328 5.975 1.00 . A A . 29 HIS HB2 1 1
11 14760 1 1 29 HIS HB3 H 4.759 -8.388 4.532 1.00 . A A . 29 HIS HB3 1 1
11 14761 1 1 29 HIS HD1 H 6.284 -9.314 2.327 1.00 . A A . 29 HIS HD1 1 1
11 14762 1 1 29 HIS HD2 H 7.328 -10.517 6.165 1.00 . A A . 29 HIS HD2 1 1
11 14763 1 1 29 HIS HE1 H 7.657 -11.400 2.028 1.00 . A A . 29 HIS HE1 1 1
11 14764 1 1 29 HIS HE2 H 8.187 -12.166 4.369 1.00 . A A . 29 HIS HE2 1 1
11 14765 1 1 29 HIS N N 6.501 -6.917 2.989 1.00 . A A . 29 HIS N 1 1
11 14766 1 1 29 HIS ND1 N 6.667 -9.817 3.076 1.00 . A A . 29 HIS ND1 1 1
11 14767 1 1 29 HIS NE2 N 7.738 -11.319 4.165 1.00 . A A . 29 HIS NE2 1 1
11 14768 1 1 29 HIS O O 7.942 -6.578 6.212 1.00 . A A . 29 HIS O 1 1
11 14769 1 1 30 LYS C C 10.277 -5.215 4.920 1.00 . A A . 30 LYS C 1 1
11 14770 1 1 30 LYS CA C 10.114 -6.638 4.417 1.00 . A A . 30 LYS CA 1 1
11 14771 1 1 30 LYS CB C 10.971 -6.866 3.161 1.00 . A A . 30 LYS CB 1 1
11 14772 1 1 30 LYS CD C 11.127 -6.999 0.672 1.00 . A A . 30 LYS CD 1 1
11 14773 1 1 30 LYS CE C 11.260 -5.911 -0.363 1.00 . A A . 30 LYS CE 1 1
11 14774 1 1 30 LYS CG C 10.298 -6.520 1.846 1.00 . A A . 30 LYS CG 1 1
11 14775 1 1 30 LYS H H 8.468 -7.064 3.190 1.00 . A A . 30 LYS H 1 1
11 14776 1 1 30 LYS HA H 10.406 -7.332 5.190 1.00 . A A . 30 LYS HA 1 1
11 14777 1 1 30 LYS HB2 H 11.853 -6.262 3.233 1.00 . A A . 30 LYS HB2 1 1
11 14778 1 1 30 LYS HB3 H 11.257 -7.896 3.115 1.00 . A A . 30 LYS HB3 1 1
11 14779 1 1 30 LYS HD2 H 12.111 -7.274 1.024 1.00 . A A . 30 LYS HD2 1 1
11 14780 1 1 30 LYS HD3 H 10.646 -7.857 0.225 1.00 . A A . 30 LYS HD3 1 1
11 14781 1 1 30 LYS HE2 H 10.328 -5.830 -0.904 1.00 . A A . 30 LYS HE2 1 1
11 14782 1 1 30 LYS HE3 H 11.457 -4.989 0.154 1.00 . A A . 30 LYS HE3 1 1
11 14783 1 1 30 LYS HG2 H 9.334 -6.996 1.799 1.00 . A A . 30 LYS HG2 1 1
11 14784 1 1 30 LYS HG3 H 10.181 -5.449 1.780 1.00 . A A . 30 LYS HG3 1 1
11 14785 1 1 30 LYS HZ1 H 12.433 -5.408 -2.017 1.00 . A A . 30 LYS HZ1 1 1
11 14786 1 1 30 LYS HZ2 H 12.177 -7.071 -1.839 1.00 . A A . 30 LYS HZ2 1 1
11 14787 1 1 30 LYS HZ3 H 13.266 -6.270 -0.822 1.00 . A A . 30 LYS HZ3 1 1
11 14788 1 1 30 LYS N N 8.716 -6.851 4.106 1.00 . A A . 30 LYS N 1 1
11 14789 1 1 30 LYS NZ N 12.361 -6.184 -1.328 1.00 . A A . 30 LYS NZ 1 1
11 14790 1 1 30 LYS O O 11.100 -4.924 5.789 1.00 . A A . 30 LYS O 1 1
11 14791 1 1 31 TYR C C 8.214 -2.647 5.555 1.00 . A A . 31 TYR C 1 1
11 14792 1 1 31 TYR CA C 9.434 -2.937 4.699 1.00 . A A . 31 TYR CA 1 1
11 14793 1 1 31 TYR CB C 9.406 -2.087 3.434 1.00 . A A . 31 TYR CB 1 1
11 14794 1 1 31 TYR CD1 C 11.922 -2.090 3.228 1.00 . A A . 31 TYR CD1 1 1
11 14795 1 1 31 TYR CD2 C 10.625 -2.399 1.251 1.00 . A A . 31 TYR CD2 1 1
11 14796 1 1 31 TYR CE1 C 13.083 -2.193 2.490 1.00 . A A . 31 TYR CE1 1 1
11 14797 1 1 31 TYR CE2 C 11.785 -2.506 0.506 1.00 . A A . 31 TYR CE2 1 1
11 14798 1 1 31 TYR CG C 10.674 -2.190 2.621 1.00 . A A . 31 TYR CG 1 1
11 14799 1 1 31 TYR CZ C 13.010 -2.401 1.130 1.00 . A A . 31 TYR CZ 1 1
11 14800 1 1 31 TYR H H 8.864 -4.661 3.642 1.00 . A A . 31 TYR H 1 1
11 14801 1 1 31 TYR HA H 10.323 -2.706 5.263 1.00 . A A . 31 TYR HA 1 1
11 14802 1 1 31 TYR HB2 H 8.586 -2.414 2.810 1.00 . A A . 31 TYR HB2 1 1
11 14803 1 1 31 TYR HB3 H 9.258 -1.055 3.703 1.00 . A A . 31 TYR HB3 1 1
11 14804 1 1 31 TYR HD1 H 11.975 -1.927 4.294 1.00 . A A . 31 TYR HD1 1 1
11 14805 1 1 31 TYR HD2 H 9.660 -2.474 0.763 1.00 . A A . 31 TYR HD2 1 1
11 14806 1 1 31 TYR HE1 H 14.043 -2.112 2.979 1.00 . A A . 31 TYR HE1 1 1
11 14807 1 1 31 TYR HE2 H 11.728 -2.669 -0.558 1.00 . A A . 31 TYR HE2 1 1
11 14808 1 1 31 TYR HH H 14.783 -3.087 0.841 1.00 . A A . 31 TYR HH 1 1
11 14809 1 1 31 TYR N N 9.464 -4.344 4.345 1.00 . A A . 31 TYR N 1 1
11 14810 1 1 31 TYR O O 7.738 -1.513 5.617 1.00 . A A . 31 TYR O 1 1
11 14811 1 1 31 TYR OH O 14.166 -2.506 0.390 1.00 . A A . 31 TYR OH 1 1
11 14812 1 1 32 SER C C 6.830 -2.608 8.212 1.00 . A A . 32 SER C 1 1
11 14813 1 1 32 SER CA C 6.543 -3.553 7.065 1.00 . A A . 32 SER CA 1 1
11 14814 1 1 32 SER CB C 6.117 -4.913 7.616 1.00 . A A . 32 SER CB 1 1
11 14815 1 1 32 SER H H 8.141 -4.561 6.125 1.00 . A A . 32 SER H 1 1
11 14816 1 1 32 SER HA H 5.743 -3.145 6.469 1.00 . A A . 32 SER HA 1 1
11 14817 1 1 32 SER HB2 H 5.651 -5.488 6.830 1.00 . A A . 32 SER HB2 1 1
11 14818 1 1 32 SER HB3 H 6.986 -5.439 7.982 1.00 . A A . 32 SER HB3 1 1
11 14819 1 1 32 SER HG H 5.627 -4.330 9.419 1.00 . A A . 32 SER HG 1 1
11 14820 1 1 32 SER N N 7.710 -3.686 6.212 1.00 . A A . 32 SER N 1 1
11 14821 1 1 32 SER O O 6.074 -1.683 8.458 1.00 . A A . 32 SER O 1 1
11 14822 1 1 32 SER OG O 5.195 -4.763 8.679 1.00 . A A . 32 SER OG 1 1
11 14823 1 1 33 ASP C C 8.383 -0.544 9.618 1.00 . A A . 33 ASP C 1 1
11 14824 1 1 33 ASP CA C 8.313 -2.014 10.025 1.00 . A A . 33 ASP CA 1 1
11 14825 1 1 33 ASP CB C 9.664 -2.483 10.552 1.00 . A A . 33 ASP CB 1 1
11 14826 1 1 33 ASP CG C 9.605 -3.883 11.132 1.00 . A A . 33 ASP CG 1 1
11 14827 1 1 33 ASP H H 8.501 -3.601 8.664 1.00 . A A . 33 ASP H 1 1
11 14828 1 1 33 ASP HA H 7.571 -2.131 10.797 1.00 . A A . 33 ASP HA 1 1
11 14829 1 1 33 ASP HB2 H 10.381 -2.477 9.746 1.00 . A A . 33 ASP HB2 1 1
11 14830 1 1 33 ASP HB3 H 9.989 -1.811 11.318 1.00 . A A . 33 ASP HB3 1 1
11 14831 1 1 33 ASP N N 7.929 -2.845 8.907 1.00 . A A . 33 ASP N 1 1
11 14832 1 1 33 ASP O O 8.004 0.342 10.383 1.00 . A A . 33 ASP O 1 1
11 14833 1 1 33 ASP OD1 O 9.710 -4.853 10.351 1.00 . A A . 33 ASP OD1 1 1
11 14834 1 1 33 ASP OD2 O 9.455 -4.009 12.365 1.00 . A A . 33 ASP OD2 1 1
11 14835 1 1 34 ALA C C 7.686 1.614 7.360 1.00 . A A . 34 ALA C 1 1
11 14836 1 1 34 ALA CA C 9.008 1.060 7.886 1.00 . A A . 34 ALA CA 1 1
11 14837 1 1 34 ALA CB C 10.059 1.091 6.788 1.00 . A A . 34 ALA CB 1 1
11 14838 1 1 34 ALA H H 9.156 -1.051 7.848 1.00 . A A . 34 ALA H 1 1
11 14839 1 1 34 ALA HA H 9.350 1.691 8.687 1.00 . A A . 34 ALA HA 1 1
11 14840 1 1 34 ALA HB1 H 10.326 2.113 6.577 1.00 . A A . 34 ALA HB1 1 1
11 14841 1 1 34 ALA HB2 H 9.663 0.631 5.895 1.00 . A A . 34 ALA HB2 1 1
11 14842 1 1 34 ALA HB3 H 10.935 0.550 7.113 1.00 . A A . 34 ALA HB3 1 1
11 14843 1 1 34 ALA N N 8.874 -0.298 8.408 1.00 . A A . 34 ALA N 1 1
11 14844 1 1 34 ALA O O 7.467 2.825 7.368 1.00 . A A . 34 ALA O 1 1
11 14845 1 1 35 LEU C C 4.353 0.868 7.300 1.00 . A A . 35 LEU C 1 1
11 14846 1 1 35 LEU CA C 5.523 1.143 6.354 1.00 . A A . 35 LEU CA 1 1
11 14847 1 1 35 LEU CB C 5.289 0.413 5.031 1.00 . A A . 35 LEU CB 1 1
11 14848 1 1 35 LEU CD1 C 6.946 2.112 4.082 1.00 . A A . 35 LEU CD1 1 1
11 14849 1 1 35 LEU CD2 C 6.437 -0.017 2.839 1.00 . A A . 35 LEU CD2 1 1
11 14850 1 1 35 LEU CG C 5.878 1.061 3.765 1.00 . A A . 35 LEU CG 1 1
11 14851 1 1 35 LEU H H 7.019 -0.226 6.964 1.00 . A A . 35 LEU H 1 1
11 14852 1 1 35 LEU HA H 5.573 2.204 6.162 1.00 . A A . 35 LEU HA 1 1
11 14853 1 1 35 LEU HB2 H 5.708 -0.578 5.120 1.00 . A A . 35 LEU HB2 1 1
11 14854 1 1 35 LEU HB3 H 4.223 0.316 4.889 1.00 . A A . 35 LEU HB3 1 1
11 14855 1 1 35 LEU HD11 H 7.384 2.465 3.160 1.00 . A A . 35 LEU HD11 1 1
11 14856 1 1 35 LEU HD12 H 7.717 1.687 4.704 1.00 . A A . 35 LEU HD12 1 1
11 14857 1 1 35 LEU HD13 H 6.487 2.942 4.598 1.00 . A A . 35 LEU HD13 1 1
11 14858 1 1 35 LEU HD21 H 5.621 -0.501 2.321 1.00 . A A . 35 LEU HD21 1 1
11 14859 1 1 35 LEU HD22 H 6.981 -0.759 3.419 1.00 . A A . 35 LEU HD22 1 1
11 14860 1 1 35 LEU HD23 H 7.101 0.435 2.120 1.00 . A A . 35 LEU HD23 1 1
11 14861 1 1 35 LEU HG H 5.081 1.564 3.239 1.00 . A A . 35 LEU HG 1 1
11 14862 1 1 35 LEU N N 6.805 0.728 6.914 1.00 . A A . 35 LEU N 1 1
11 14863 1 1 35 LEU O O 3.212 1.204 6.989 1.00 . A A . 35 LEU O 1 1
11 14864 1 1 36 SER C C 3.121 1.196 10.141 1.00 . A A . 36 SER C 1 1
11 14865 1 1 36 SER CA C 3.584 -0.053 9.408 1.00 . A A . 36 SER CA 1 1
11 14866 1 1 36 SER CB C 4.069 -1.095 10.420 1.00 . A A . 36 SER CB 1 1
11 14867 1 1 36 SER H H 5.560 0.052 8.664 1.00 . A A . 36 SER H 1 1
11 14868 1 1 36 SER HA H 2.752 -0.462 8.851 1.00 . A A . 36 SER HA 1 1
11 14869 1 1 36 SER HB2 H 3.255 -1.364 11.076 1.00 . A A . 36 SER HB2 1 1
11 14870 1 1 36 SER HB3 H 4.412 -1.974 9.893 1.00 . A A . 36 SER HB3 1 1
11 14871 1 1 36 SER HG H 5.951 -0.625 10.695 1.00 . A A . 36 SER HG 1 1
11 14872 1 1 36 SER N N 4.633 0.270 8.451 1.00 . A A . 36 SER N 1 1
11 14873 1 1 36 SER O O 1.922 1.430 10.295 1.00 . A A . 36 SER O 1 1
11 14874 1 1 36 SER OG O 5.136 -0.588 11.202 1.00 . A A . 36 SER OG 1 1
11 14875 1 1 37 GLY C C 2.882 4.132 10.465 1.00 . A A . 37 GLY C 1 1
11 14876 1 1 37 GLY CA C 3.757 3.220 11.299 1.00 . A A . 37 GLY CA 1 1
11 14877 1 1 37 GLY H H 5.021 1.749 10.453 1.00 . A A . 37 GLY H 1 1
11 14878 1 1 37 GLY HA2 H 3.238 2.974 12.213 1.00 . A A . 37 GLY HA2 1 1
11 14879 1 1 37 GLY HA3 H 4.671 3.739 11.542 1.00 . A A . 37 GLY HA3 1 1
11 14880 1 1 37 GLY N N 4.083 1.995 10.596 1.00 . A A . 37 GLY N 1 1
11 14881 1 1 37 GLY O O 2.335 5.113 10.968 1.00 . A A . 37 GLY O 1 1
11 14882 1 1 38 THR C C 0.724 3.775 7.803 1.00 . A A . 38 THR C 1 1
11 14883 1 1 38 THR CA C 1.936 4.583 8.272 1.00 . A A . 38 THR CA 1 1
11 14884 1 1 38 THR CB C 2.751 5.032 7.044 1.00 . A A . 38 THR CB 1 1
11 14885 1 1 38 THR CG2 C 1.957 6.024 6.212 1.00 . A A . 38 THR CG2 1 1
11 14886 1 1 38 THR H H 3.216 3.010 8.843 1.00 . A A . 38 THR H 1 1
11 14887 1 1 38 THR HA H 1.601 5.461 8.796 1.00 . A A . 38 THR HA 1 1
11 14888 1 1 38 THR HB H 2.974 4.166 6.434 1.00 . A A . 38 THR HB 1 1
11 14889 1 1 38 THR HG1 H 3.790 6.480 7.886 1.00 . A A . 38 THR HG1 1 1
11 14890 1 1 38 THR HG21 H 0.900 5.813 6.310 1.00 . A A . 38 THR HG21 1 1
11 14891 1 1 38 THR HG22 H 2.246 5.936 5.174 1.00 . A A . 38 THR HG22 1 1
11 14892 1 1 38 THR HG23 H 2.157 7.027 6.557 1.00 . A A . 38 THR HG23 1 1
11 14893 1 1 38 THR N N 2.751 3.802 9.183 1.00 . A A . 38 THR N 1 1
11 14894 1 1 38 THR O O 0.874 2.655 7.312 1.00 . A A . 38 THR O 1 1
11 14895 1 1 38 THR OG1 O 3.977 5.635 7.470 1.00 . A A . 38 THR OG1 1 1
11 14896 1 1 39 PRO C C -1.809 3.526 6.020 1.00 . A A . 39 PRO C 1 1
11 14897 1 1 39 PRO CA C -1.730 3.644 7.531 1.00 . A A . 39 PRO CA 1 1
11 14898 1 1 39 PRO CB C -2.833 4.570 8.041 1.00 . A A . 39 PRO CB 1 1
11 14899 1 1 39 PRO CD C -0.782 5.656 8.517 1.00 . A A . 39 PRO CD 1 1
11 14900 1 1 39 PRO CG C -2.187 5.905 8.060 1.00 . A A . 39 PRO CG 1 1
11 14901 1 1 39 PRO HA H -1.826 2.672 7.980 1.00 . A A . 39 PRO HA 1 1
11 14902 1 1 39 PRO HB2 H -3.675 4.541 7.365 1.00 . A A . 39 PRO HB2 1 1
11 14903 1 1 39 PRO HB3 H -3.142 4.264 9.027 1.00 . A A . 39 PRO HB3 1 1
11 14904 1 1 39 PRO HD2 H -0.113 6.402 8.114 1.00 . A A . 39 PRO HD2 1 1
11 14905 1 1 39 PRO HD3 H -0.729 5.637 9.595 1.00 . A A . 39 PRO HD3 1 1
11 14906 1 1 39 PRO HG2 H -2.189 6.319 7.067 1.00 . A A . 39 PRO HG2 1 1
11 14907 1 1 39 PRO HG3 H -2.697 6.559 8.748 1.00 . A A . 39 PRO HG3 1 1
11 14908 1 1 39 PRO N N -0.497 4.325 7.951 1.00 . A A . 39 PRO N 1 1
11 14909 1 1 39 PRO O O -0.940 4.039 5.322 1.00 . A A . 39 PRO O 1 1
11 14910 1 1 40 TRP C C -3.331 4.073 3.459 1.00 . A A . 40 TRP C 1 1
11 14911 1 1 40 TRP CA C -2.979 2.726 4.062 1.00 . A A . 40 TRP CA 1 1
11 14912 1 1 40 TRP CB C -4.036 1.688 3.672 1.00 . A A . 40 TRP CB 1 1
11 14913 1 1 40 TRP CD1 C -6.058 1.947 5.235 1.00 . A A . 40 TRP CD1 1 1
11 14914 1 1 40 TRP CD2 C -6.418 2.647 3.136 1.00 . A A . 40 TRP CD2 1 1
11 14915 1 1 40 TRP CE2 C -7.596 2.834 3.881 1.00 . A A . 40 TRP CE2 1 1
11 14916 1 1 40 TRP CE3 C -6.411 3.023 1.786 1.00 . A A . 40 TRP CE3 1 1
11 14917 1 1 40 TRP CG C -5.444 2.073 4.020 1.00 . A A . 40 TRP CG 1 1
11 14918 1 1 40 TRP CH2 C -8.714 3.736 2.007 1.00 . A A . 40 TRP CH2 1 1
11 14919 1 1 40 TRP CZ2 C -8.752 3.376 3.326 1.00 . A A . 40 TRP CZ2 1 1
11 14920 1 1 40 TRP CZ3 C -7.559 3.563 1.237 1.00 . A A . 40 TRP CZ3 1 1
11 14921 1 1 40 TRP H H -3.496 2.439 6.102 1.00 . A A . 40 TRP H 1 1
11 14922 1 1 40 TRP HA H -2.022 2.415 3.668 1.00 . A A . 40 TRP HA 1 1
11 14923 1 1 40 TRP HB2 H -3.995 1.537 2.604 1.00 . A A . 40 TRP HB2 1 1
11 14924 1 1 40 TRP HB3 H -3.810 0.758 4.162 1.00 . A A . 40 TRP HB3 1 1
11 14925 1 1 40 TRP HD1 H -5.586 1.537 6.118 1.00 . A A . 40 TRP HD1 1 1
11 14926 1 1 40 TRP HE1 H -8.005 2.393 5.887 1.00 . A A . 40 TRP HE1 1 1
11 14927 1 1 40 TRP HE3 H -5.530 2.892 1.172 1.00 . A A . 40 TRP HE3 1 1
11 14928 1 1 40 TRP HH2 H -9.589 4.162 1.538 1.00 . A A . 40 TRP HH2 1 1
11 14929 1 1 40 TRP HZ2 H -9.650 3.517 3.906 1.00 . A A . 40 TRP HZ2 1 1
11 14930 1 1 40 TRP HZ3 H -7.570 3.862 0.200 1.00 . A A . 40 TRP HZ3 1 1
11 14931 1 1 40 TRP N N -2.837 2.853 5.507 1.00 . A A . 40 TRP N 1 1
11 14932 1 1 40 TRP NE1 N -7.357 2.389 5.153 1.00 . A A . 40 TRP NE1 1 1
11 14933 1 1 40 TRP O O -2.715 4.500 2.492 1.00 . A A . 40 TRP O 1 1
11 14934 1 1 41 ILE C C -3.567 6.981 3.351 1.00 . A A . 41 ILE C 1 1
11 14935 1 1 41 ILE CA C -4.753 6.046 3.572 1.00 . A A . 41 ILE CA 1 1
11 14936 1 1 41 ILE CB C -5.746 6.700 4.554 1.00 . A A . 41 ILE CB 1 1
11 14937 1 1 41 ILE CD1 C -8.070 7.316 3.738 1.00 . A A . 41 ILE CD1 1 1
11 14938 1 1 41 ILE CG1 C -6.616 7.724 3.827 1.00 . A A . 41 ILE CG1 1 1
11 14939 1 1 41 ILE CG2 C -5.010 7.351 5.718 1.00 . A A . 41 ILE CG2 1 1
11 14940 1 1 41 ILE H H -4.746 4.358 4.843 1.00 . A A . 41 ILE H 1 1
11 14941 1 1 41 ILE HA H -5.259 5.891 2.629 1.00 . A A . 41 ILE HA 1 1
11 14942 1 1 41 ILE HB H -6.380 5.923 4.955 1.00 . A A . 41 ILE HB 1 1
11 14943 1 1 41 ILE HD11 H -8.443 7.095 4.728 1.00 . A A . 41 ILE HD11 1 1
11 14944 1 1 41 ILE HD12 H -8.160 6.437 3.115 1.00 . A A . 41 ILE HD12 1 1
11 14945 1 1 41 ILE HD13 H -8.645 8.122 3.309 1.00 . A A . 41 ILE HD13 1 1
11 14946 1 1 41 ILE HG12 H -6.567 8.667 4.351 1.00 . A A . 41 ILE HG12 1 1
11 14947 1 1 41 ILE HG13 H -6.244 7.855 2.818 1.00 . A A . 41 ILE HG13 1 1
11 14948 1 1 41 ILE HG21 H -4.583 8.288 5.393 1.00 . A A . 41 ILE HG21 1 1
11 14949 1 1 41 ILE HG22 H -4.222 6.696 6.058 1.00 . A A . 41 ILE HG22 1 1
11 14950 1 1 41 ILE HG23 H -5.703 7.532 6.527 1.00 . A A . 41 ILE HG23 1 1
11 14951 1 1 41 ILE N N -4.310 4.747 4.056 1.00 . A A . 41 ILE N 1 1
11 14952 1 1 41 ILE O O -3.627 7.891 2.523 1.00 . A A . 41 ILE O 1 1
11 14953 1 1 42 GLU C C -0.281 6.848 3.079 1.00 . A A . 42 GLU C 1 1
11 14954 1 1 42 GLU CA C -1.287 7.559 3.973 1.00 . A A . 42 GLU CA 1 1
11 14955 1 1 42 GLU CB C -0.677 7.835 5.347 1.00 . A A . 42 GLU CB 1 1
11 14956 1 1 42 GLU CD C -1.671 10.149 5.552 1.00 . A A . 42 GLU CD 1 1
11 14957 1 1 42 GLU CG C -1.500 8.788 6.199 1.00 . A A . 42 GLU CG 1 1
11 14958 1 1 42 GLU H H -2.502 6.003 4.740 1.00 . A A . 42 GLU H 1 1
11 14959 1 1 42 GLU HA H -1.564 8.496 3.512 1.00 . A A . 42 GLU HA 1 1
11 14960 1 1 42 GLU HB2 H -0.584 6.901 5.881 1.00 . A A . 42 GLU HB2 1 1
11 14961 1 1 42 GLU HB3 H 0.304 8.262 5.213 1.00 . A A . 42 GLU HB3 1 1
11 14962 1 1 42 GLU HG2 H -2.478 8.357 6.357 1.00 . A A . 42 GLU HG2 1 1
11 14963 1 1 42 GLU HG3 H -1.007 8.917 7.151 1.00 . A A . 42 GLU HG3 1 1
11 14964 1 1 42 GLU N N -2.490 6.749 4.097 1.00 . A A . 42 GLU N 1 1
11 14965 1 1 42 GLU O O 0.434 7.476 2.299 1.00 . A A . 42 GLU O 1 1
11 14966 1 1 42 GLU OE1 O -0.807 11.024 5.772 1.00 . A A . 42 GLU OE1 1 1
11 14967 1 1 42 GLU OE2 O -2.668 10.339 4.824 1.00 . A A . 42 GLU OE2 1 1
11 14968 1 1 43 LEU C C 0.373 4.957 0.936 1.00 . A A . 43 LEU C 1 1
11 14969 1 1 43 LEU CA C 0.639 4.690 2.406 1.00 . A A . 43 LEU CA 1 1
11 14970 1 1 43 LEU CB C 0.366 3.219 2.711 1.00 . A A . 43 LEU CB 1 1
11 14971 1 1 43 LEU CD1 C 2.675 2.403 2.183 1.00 . A A . 43 LEU CD1 1 1
11 14972 1 1 43 LEU CD2 C 2.067 2.937 4.534 1.00 . A A . 43 LEU CD2 1 1
11 14973 1 1 43 LEU CG C 1.561 2.401 3.208 1.00 . A A . 43 LEU CG 1 1
11 14974 1 1 43 LEU H H -0.831 5.101 3.863 1.00 . A A . 43 LEU H 1 1
11 14975 1 1 43 LEU HA H 1.661 4.929 2.646 1.00 . A A . 43 LEU HA 1 1
11 14976 1 1 43 LEU HB2 H -0.405 3.182 3.459 1.00 . A A . 43 LEU HB2 1 1
11 14977 1 1 43 LEU HB3 H -0.010 2.753 1.811 1.00 . A A . 43 LEU HB3 1 1
11 14978 1 1 43 LEU HD11 H 3.552 1.933 2.601 1.00 . A A . 43 LEU HD11 1 1
11 14979 1 1 43 LEU HD12 H 2.906 3.421 1.912 1.00 . A A . 43 LEU HD12 1 1
11 14980 1 1 43 LEU HD13 H 2.358 1.859 1.307 1.00 . A A . 43 LEU HD13 1 1
11 14981 1 1 43 LEU HD21 H 2.237 2.115 5.213 1.00 . A A . 43 LEU HD21 1 1
11 14982 1 1 43 LEU HD22 H 1.334 3.608 4.954 1.00 . A A . 43 LEU HD22 1 1
11 14983 1 1 43 LEU HD23 H 2.993 3.469 4.375 1.00 . A A . 43 LEU HD23 1 1
11 14984 1 1 43 LEU HG H 1.250 1.377 3.359 1.00 . A A . 43 LEU HG 1 1
11 14985 1 1 43 LEU N N -0.243 5.526 3.209 1.00 . A A . 43 LEU N 1 1
11 14986 1 1 43 LEU O O 1.255 5.365 0.183 1.00 . A A . 43 LEU O 1 1
11 14987 1 1 44 ILE C C -1.109 6.365 -1.247 1.00 . A A . 44 ILE C 1 1
11 14988 1 1 44 ILE CA C -1.337 4.924 -0.805 1.00 . A A . 44 ILE CA 1 1
11 14989 1 1 44 ILE CB C -2.837 4.594 -0.903 1.00 . A A . 44 ILE CB 1 1
11 14990 1 1 44 ILE CD1 C -5.142 5.585 -0.396 1.00 . A A . 44 ILE CD1 1 1
11 14991 1 1 44 ILE CG1 C -3.662 5.592 -0.080 1.00 . A A . 44 ILE CG1 1 1
11 14992 1 1 44 ILE CG2 C -3.080 3.177 -0.409 1.00 . A A . 44 ILE CG2 1 1
11 14993 1 1 44 ILE H H -1.500 4.354 1.209 1.00 . A A . 44 ILE H 1 1
11 14994 1 1 44 ILE HA H -0.798 4.258 -1.458 1.00 . A A . 44 ILE HA 1 1
11 14995 1 1 44 ILE HB H -3.134 4.651 -1.939 1.00 . A A . 44 ILE HB 1 1
11 14996 1 1 44 ILE HD11 H -5.698 5.877 0.481 1.00 . A A . 44 ILE HD11 1 1
11 14997 1 1 44 ILE HD12 H -5.443 4.594 -0.700 1.00 . A A . 44 ILE HD12 1 1
11 14998 1 1 44 ILE HD13 H -5.342 6.281 -1.195 1.00 . A A . 44 ILE HD13 1 1
11 14999 1 1 44 ILE HG12 H -3.555 5.358 0.964 1.00 . A A . 44 ILE HG12 1 1
11 15000 1 1 44 ILE HG13 H -3.288 6.586 -0.256 1.00 . A A . 44 ILE HG13 1 1
11 15001 1 1 44 ILE HG21 H -4.122 3.062 -0.155 1.00 . A A . 44 ILE HG21 1 1
11 15002 1 1 44 ILE HG22 H -2.474 2.986 0.466 1.00 . A A . 44 ILE HG22 1 1
11 15003 1 1 44 ILE HG23 H -2.820 2.475 -1.187 1.00 . A A . 44 ILE HG23 1 1
11 15004 1 1 44 ILE N N -0.871 4.711 0.552 1.00 . A A . 44 ILE N 1 1
11 15005 1 1 44 ILE O O -1.197 6.684 -2.432 1.00 . A A . 44 ILE O 1 1
11 15006 1 1 45 TYR C C 0.904 8.973 -0.615 1.00 . A A . 45 TYR C 1 1
11 15007 1 1 45 TYR CA C -0.588 8.644 -0.577 1.00 . A A . 45 TYR CA 1 1
11 15008 1 1 45 TYR CB C -1.298 9.522 0.458 1.00 . A A . 45 TYR CB 1 1
11 15009 1 1 45 TYR CD1 C -3.494 8.995 -0.716 1.00 . A A . 45 TYR CD1 1 1
11 15010 1 1 45 TYR CD2 C -3.406 10.887 0.735 1.00 . A A . 45 TYR CD2 1 1
11 15011 1 1 45 TYR CE1 C -4.826 9.258 -0.984 1.00 . A A . 45 TYR CE1 1 1
11 15012 1 1 45 TYR CE2 C -4.736 11.156 0.470 1.00 . A A . 45 TYR CE2 1 1
11 15013 1 1 45 TYR CG C -2.760 9.804 0.149 1.00 . A A . 45 TYR CG 1 1
11 15014 1 1 45 TYR CZ C -5.440 10.339 -0.389 1.00 . A A . 45 TYR CZ 1 1
11 15015 1 1 45 TYR H H -0.756 6.917 0.643 1.00 . A A . 45 TYR H 1 1
11 15016 1 1 45 TYR HA H -1.008 8.847 -1.550 1.00 . A A . 45 TYR HA 1 1
11 15017 1 1 45 TYR HB2 H -1.259 9.029 1.416 1.00 . A A . 45 TYR HB2 1 1
11 15018 1 1 45 TYR HB3 H -0.784 10.469 0.526 1.00 . A A . 45 TYR HB3 1 1
11 15019 1 1 45 TYR HD1 H -3.009 8.149 -1.183 1.00 . A A . 45 TYR HD1 1 1
11 15020 1 1 45 TYR HD2 H -2.853 11.526 1.408 1.00 . A A . 45 TYR HD2 1 1
11 15021 1 1 45 TYR HE1 H -5.382 8.617 -1.656 1.00 . A A . 45 TYR HE1 1 1
11 15022 1 1 45 TYR HE2 H -5.218 12.003 0.936 1.00 . A A . 45 TYR HE2 1 1
11 15023 1 1 45 TYR HH H -7.272 9.793 -0.590 1.00 . A A . 45 TYR HH 1 1
11 15024 1 1 45 TYR N N -0.818 7.234 -0.285 1.00 . A A . 45 TYR N 1 1
11 15025 1 1 45 TYR O O 1.295 10.033 -1.107 1.00 . A A . 45 TYR O 1 1
11 15026 1 1 45 TYR OH O -6.764 10.605 -0.652 1.00 . A A . 45 TYR OH 1 1
11 15027 1 1 46 LEU C C 3.718 8.362 -1.515 1.00 . A A . 46 LEU C 1 1
11 15028 1 1 46 LEU CA C 3.181 8.283 -0.095 1.00 . A A . 46 LEU CA 1 1
11 15029 1 1 46 LEU CB C 3.916 7.143 0.620 1.00 . A A . 46 LEU CB 1 1
11 15030 1 1 46 LEU CD1 C 4.406 5.800 2.668 1.00 . A A . 46 LEU CD1 1 1
11 15031 1 1 46 LEU CD2 C 3.398 8.071 2.900 1.00 . A A . 46 LEU CD2 1 1
11 15032 1 1 46 LEU CG C 3.462 6.817 2.044 1.00 . A A . 46 LEU CG 1 1
11 15033 1 1 46 LEU H H 1.373 7.251 0.294 1.00 . A A . 46 LEU H 1 1
11 15034 1 1 46 LEU HA H 3.385 9.212 0.414 1.00 . A A . 46 LEU HA 1 1
11 15035 1 1 46 LEU HB2 H 3.813 6.253 0.020 1.00 . A A . 46 LEU HB2 1 1
11 15036 1 1 46 LEU HB3 H 4.961 7.398 0.659 1.00 . A A . 46 LEU HB3 1 1
11 15037 1 1 46 LEU HD11 H 4.160 5.673 3.712 1.00 . A A . 46 LEU HD11 1 1
11 15038 1 1 46 LEU HD12 H 5.428 6.152 2.578 1.00 . A A . 46 LEU HD12 1 1
11 15039 1 1 46 LEU HD13 H 4.304 4.854 2.157 1.00 . A A . 46 LEU HD13 1 1
11 15040 1 1 46 LEU HD21 H 4.121 8.788 2.542 1.00 . A A . 46 LEU HD21 1 1
11 15041 1 1 46 LEU HD22 H 3.625 7.813 3.925 1.00 . A A . 46 LEU HD22 1 1
11 15042 1 1 46 LEU HD23 H 2.407 8.497 2.844 1.00 . A A . 46 LEU HD23 1 1
11 15043 1 1 46 LEU HG H 2.474 6.380 2.009 1.00 . A A . 46 LEU HG 1 1
11 15044 1 1 46 LEU N N 1.736 8.069 -0.098 1.00 . A A . 46 LEU N 1 1
11 15045 1 1 46 LEU O O 2.965 8.491 -2.481 1.00 . A A . 46 LEU O 1 1
11 15046 1 1 47 ASP C C 7.026 7.544 -2.792 1.00 . A A . 47 ASP C 1 1
11 15047 1 1 47 ASP CA C 5.716 8.309 -2.900 1.00 . A A . 47 ASP CA 1 1
11 15048 1 1 47 ASP CB C 5.987 9.754 -3.333 1.00 . A A . 47 ASP CB 1 1
11 15049 1 1 47 ASP CG C 4.713 10.549 -3.543 1.00 . A A . 47 ASP CG 1 1
11 15050 1 1 47 ASP H H 5.569 8.183 -0.801 1.00 . A A . 47 ASP H 1 1
11 15051 1 1 47 ASP HA H 5.085 7.829 -3.633 1.00 . A A . 47 ASP HA 1 1
11 15052 1 1 47 ASP HB2 H 6.574 10.245 -2.572 1.00 . A A . 47 ASP HB2 1 1
11 15053 1 1 47 ASP HB3 H 6.543 9.746 -4.259 1.00 . A A . 47 ASP HB3 1 1
11 15054 1 1 47 ASP N N 5.034 8.274 -1.620 1.00 . A A . 47 ASP N 1 1
11 15055 1 1 47 ASP O O 7.414 7.127 -1.701 1.00 . A A . 47 ASP O 1 1
11 15056 1 1 47 ASP OD1 O 4.183 10.535 -4.675 1.00 . A A . 47 ASP OD1 1 1
11 15057 1 1 47 ASP OD2 O 4.246 11.188 -2.577 1.00 . A A . 47 ASP OD2 1 1
11 15058 1 1 48 ASP C C 9.884 7.208 -2.858 1.00 . A A . 48 ASP C 1 1
11 15059 1 1 48 ASP CA C 8.962 6.655 -3.939 1.00 . A A . 48 ASP CA 1 1
11 15060 1 1 48 ASP CB C 9.595 6.816 -5.316 1.00 . A A . 48 ASP CB 1 1
11 15061 1 1 48 ASP CG C 9.545 8.246 -5.815 1.00 . A A . 48 ASP CG 1 1
11 15062 1 1 48 ASP H H 7.336 7.688 -4.756 1.00 . A A . 48 ASP H 1 1
11 15063 1 1 48 ASP HA H 8.780 5.607 -3.751 1.00 . A A . 48 ASP HA 1 1
11 15064 1 1 48 ASP HB2 H 10.617 6.515 -5.262 1.00 . A A . 48 ASP HB2 1 1
11 15065 1 1 48 ASP HB3 H 9.075 6.187 -6.023 1.00 . A A . 48 ASP HB3 1 1
11 15066 1 1 48 ASP N N 7.697 7.352 -3.918 1.00 . A A . 48 ASP N 1 1
11 15067 1 1 48 ASP O O 10.411 6.464 -2.033 1.00 . A A . 48 ASP O 1 1
11 15068 1 1 48 ASP OD1 O 8.509 8.636 -6.395 1.00 . A A . 48 ASP OD1 1 1
11 15069 1 1 48 ASP OD2 O 10.540 8.976 -5.626 1.00 . A A . 48 ASP OD2 1 1
11 15070 1 1 49 GLU C C 10.534 8.802 -0.458 1.00 . A A . 49 GLU C 1 1
11 15071 1 1 49 GLU CA C 10.897 9.202 -1.883 1.00 . A A . 49 GLU CA 1 1
11 15072 1 1 49 GLU CB C 10.783 10.720 -2.022 1.00 . A A . 49 GLU CB 1 1
11 15073 1 1 49 GLU CD C 11.430 12.989 -1.113 1.00 . A A . 49 GLU CD 1 1
11 15074 1 1 49 GLU CG C 11.626 11.490 -1.012 1.00 . A A . 49 GLU CG 1 1
11 15075 1 1 49 GLU H H 9.592 9.053 -3.551 1.00 . A A . 49 GLU H 1 1
11 15076 1 1 49 GLU HA H 11.917 8.911 -2.075 1.00 . A A . 49 GLU HA 1 1
11 15077 1 1 49 GLU HB2 H 11.099 11.004 -3.014 1.00 . A A . 49 GLU HB2 1 1
11 15078 1 1 49 GLU HB3 H 9.750 11.004 -1.887 1.00 . A A . 49 GLU HB3 1 1
11 15079 1 1 49 GLU HG2 H 11.357 11.173 -0.010 1.00 . A A . 49 GLU HG2 1 1
11 15080 1 1 49 GLU HG3 H 12.667 11.265 -1.189 1.00 . A A . 49 GLU HG3 1 1
11 15081 1 1 49 GLU N N 10.048 8.525 -2.863 1.00 . A A . 49 GLU N 1 1
11 15082 1 1 49 GLU O O 11.353 8.225 0.254 1.00 . A A . 49 GLU O 1 1
11 15083 1 1 49 GLU OE1 O 12.040 13.608 -2.009 1.00 . A A . 49 GLU OE1 1 1
11 15084 1 1 49 GLU OE2 O 10.666 13.545 -0.296 1.00 . A A . 49 GLU OE2 1 1
11 15085 1 1 50 THR C C 9.185 7.369 1.683 1.00 . A A . 50 THR C 1 1
11 15086 1 1 50 THR CA C 8.842 8.799 1.299 1.00 . A A . 50 THR CA 1 1
11 15087 1 1 50 THR CB C 7.325 9.010 1.445 1.00 . A A . 50 THR CB 1 1
11 15088 1 1 50 THR CG2 C 6.872 8.666 2.855 1.00 . A A . 50 THR CG2 1 1
11 15089 1 1 50 THR H H 8.683 9.539 -0.674 1.00 . A A . 50 THR H 1 1
11 15090 1 1 50 THR HA H 9.342 9.472 1.981 1.00 . A A . 50 THR HA 1 1
11 15091 1 1 50 THR HB H 6.816 8.357 0.751 1.00 . A A . 50 THR HB 1 1
11 15092 1 1 50 THR HG1 H 7.016 10.507 0.198 1.00 . A A . 50 THR HG1 1 1
11 15093 1 1 50 THR HG21 H 7.103 7.631 3.063 1.00 . A A . 50 THR HG21 1 1
11 15094 1 1 50 THR HG22 H 5.810 8.825 2.941 1.00 . A A . 50 THR HG22 1 1
11 15095 1 1 50 THR HG23 H 7.389 9.298 3.563 1.00 . A A . 50 THR HG23 1 1
11 15096 1 1 50 THR N N 9.301 9.109 -0.049 1.00 . A A . 50 THR N 1 1
11 15097 1 1 50 THR O O 9.768 7.129 2.736 1.00 . A A . 50 THR O 1 1
11 15098 1 1 50 THR OG1 O 6.985 10.369 1.147 1.00 . A A . 50 THR OG1 1 1
11 15099 1 1 51 LEU C C 10.572 4.823 1.417 1.00 . A A . 51 LEU C 1 1
11 15100 1 1 51 LEU CA C 9.107 5.018 1.057 1.00 . A A . 51 LEU CA 1 1
11 15101 1 1 51 LEU CB C 8.752 4.212 -0.190 1.00 . A A . 51 LEU CB 1 1
11 15102 1 1 51 LEU CD1 C 6.979 3.553 -1.822 1.00 . A A . 51 LEU CD1 1 1
11 15103 1 1 51 LEU CD2 C 6.749 2.933 0.588 1.00 . A A . 51 LEU CD2 1 1
11 15104 1 1 51 LEU CG C 7.257 3.978 -0.394 1.00 . A A . 51 LEU CG 1 1
11 15105 1 1 51 LEU H H 8.367 6.690 -0.007 1.00 . A A . 51 LEU H 1 1
11 15106 1 1 51 LEU HA H 8.492 4.684 1.883 1.00 . A A . 51 LEU HA 1 1
11 15107 1 1 51 LEU HB2 H 9.136 4.738 -1.052 1.00 . A A . 51 LEU HB2 1 1
11 15108 1 1 51 LEU HB3 H 9.241 3.254 -0.129 1.00 . A A . 51 LEU HB3 1 1
11 15109 1 1 51 LEU HD11 H 5.912 3.494 -1.980 1.00 . A A . 51 LEU HD11 1 1
11 15110 1 1 51 LEU HD12 H 7.423 2.585 -2.002 1.00 . A A . 51 LEU HD12 1 1
11 15111 1 1 51 LEU HD13 H 7.403 4.276 -2.504 1.00 . A A . 51 LEU HD13 1 1
11 15112 1 1 51 LEU HD21 H 7.324 2.025 0.477 1.00 . A A . 51 LEU HD21 1 1
11 15113 1 1 51 LEU HD22 H 5.709 2.725 0.387 1.00 . A A . 51 LEU HD22 1 1
11 15114 1 1 51 LEU HD23 H 6.853 3.305 1.596 1.00 . A A . 51 LEU HD23 1 1
11 15115 1 1 51 LEU HG H 6.726 4.901 -0.209 1.00 . A A . 51 LEU HG 1 1
11 15116 1 1 51 LEU N N 8.829 6.429 0.817 1.00 . A A . 51 LEU N 1 1
11 15117 1 1 51 LEU O O 10.901 4.053 2.319 1.00 . A A . 51 LEU O 1 1
11 15118 1 1 52 GLU C C 13.149 5.997 2.372 1.00 . A A . 52 GLU C 1 1
11 15119 1 1 52 GLU CA C 12.876 5.458 0.979 1.00 . A A . 52 GLU CA 1 1
11 15120 1 1 52 GLU CB C 13.647 6.285 -0.047 1.00 . A A . 52 GLU CB 1 1
11 15121 1 1 52 GLU CD C 15.866 6.758 -1.160 1.00 . A A . 52 GLU CD 1 1
11 15122 1 1 52 GLU CG C 15.095 5.854 -0.219 1.00 . A A . 52 GLU CG 1 1
11 15123 1 1 52 GLU H H 11.122 6.117 -0.004 1.00 . A A . 52 GLU H 1 1
11 15124 1 1 52 GLU HA H 13.187 4.426 0.925 1.00 . A A . 52 GLU HA 1 1
11 15125 1 1 52 GLU HB2 H 13.149 6.202 -1.001 1.00 . A A . 52 GLU HB2 1 1
11 15126 1 1 52 GLU HB3 H 13.640 7.322 0.267 1.00 . A A . 52 GLU HB3 1 1
11 15127 1 1 52 GLU HG2 H 15.578 5.870 0.747 1.00 . A A . 52 GLU HG2 1 1
11 15128 1 1 52 GLU HG3 H 15.113 4.849 -0.612 1.00 . A A . 52 GLU HG3 1 1
11 15129 1 1 52 GLU N N 11.447 5.530 0.712 1.00 . A A . 52 GLU N 1 1
11 15130 1 1 52 GLU O O 13.960 5.457 3.126 1.00 . A A . 52 GLU O 1 1
11 15131 1 1 52 GLU OE1 O 16.203 7.890 -0.752 1.00 . A A . 52 GLU OE1 1 1
11 15132 1 1 52 GLU OE2 O 16.134 6.334 -2.304 1.00 . A A . 52 GLU OE2 1 1
11 15133 1 1 53 LYS C C 12.196 6.767 5.119 1.00 . A A . 53 LYS C 1 1
11 15134 1 1 53 LYS CA C 12.575 7.726 3.990 1.00 . A A . 53 LYS CA 1 1
11 15135 1 1 53 LYS CB C 11.699 8.975 4.027 1.00 . A A . 53 LYS CB 1 1
11 15136 1 1 53 LYS CD C 13.157 10.684 2.919 1.00 . A A . 53 LYS CD 1 1
11 15137 1 1 53 LYS CE C 12.957 11.844 3.869 1.00 . A A . 53 LYS CE 1 1
11 15138 1 1 53 LYS CG C 11.890 9.858 2.808 1.00 . A A . 53 LYS CG 1 1
11 15139 1 1 53 LYS H H 11.841 7.454 2.025 1.00 . A A . 53 LYS H 1 1
11 15140 1 1 53 LYS HA H 13.605 8.025 4.112 1.00 . A A . 53 LYS HA 1 1
11 15141 1 1 53 LYS HB2 H 10.662 8.680 4.078 1.00 . A A . 53 LYS HB2 1 1
11 15142 1 1 53 LYS HB3 H 11.946 9.551 4.906 1.00 . A A . 53 LYS HB3 1 1
11 15143 1 1 53 LYS HD2 H 13.955 10.057 3.292 1.00 . A A . 53 LYS HD2 1 1
11 15144 1 1 53 LYS HD3 H 13.418 11.063 1.944 1.00 . A A . 53 LYS HD3 1 1
11 15145 1 1 53 LYS HE2 H 12.188 11.569 4.573 1.00 . A A . 53 LYS HE2 1 1
11 15146 1 1 53 LYS HE3 H 13.882 12.032 4.395 1.00 . A A . 53 LYS HE3 1 1
11 15147 1 1 53 LYS HG2 H 11.962 9.232 1.936 1.00 . A A . 53 LYS HG2 1 1
11 15148 1 1 53 LYS HG3 H 11.044 10.521 2.716 1.00 . A A . 53 LYS HG3 1 1
11 15149 1 1 53 LYS HZ1 H 11.639 12.919 2.656 1.00 . A A . 53 LYS HZ1 1 1
11 15150 1 1 53 LYS HZ2 H 13.260 13.361 2.466 1.00 . A A . 53 LYS HZ2 1 1
11 15151 1 1 53 LYS HZ3 H 12.404 13.858 3.837 1.00 . A A . 53 LYS HZ3 1 1
11 15152 1 1 53 LYS N N 12.452 7.076 2.693 1.00 . A A . 53 LYS N 1 1
11 15153 1 1 53 LYS NZ N 12.536 13.082 3.157 1.00 . A A . 53 LYS NZ 1 1
11 15154 1 1 53 LYS O O 12.772 6.818 6.206 1.00 . A A . 53 LYS O 1 1
11 15155 1 1 54 LYS C C 11.836 3.824 5.989 1.00 . A A . 54 LYS C 1 1
11 15156 1 1 54 LYS CA C 10.785 4.911 5.846 1.00 . A A . 54 LYS CA 1 1
11 15157 1 1 54 LYS CB C 9.458 4.274 5.424 1.00 . A A . 54 LYS CB 1 1
11 15158 1 1 54 LYS CD C 8.073 6.344 5.606 1.00 . A A . 54 LYS CD 1 1
11 15159 1 1 54 LYS CE C 6.573 6.294 5.809 1.00 . A A . 54 LYS CE 1 1
11 15160 1 1 54 LYS CG C 8.533 5.227 4.693 1.00 . A A . 54 LYS CG 1 1
11 15161 1 1 54 LYS H H 10.796 5.893 3.976 1.00 . A A . 54 LYS H 1 1
11 15162 1 1 54 LYS HA H 10.657 5.419 6.790 1.00 . A A . 54 LYS HA 1 1
11 15163 1 1 54 LYS HB2 H 9.662 3.429 4.780 1.00 . A A . 54 LYS HB2 1 1
11 15164 1 1 54 LYS HB3 H 8.949 3.923 6.309 1.00 . A A . 54 LYS HB3 1 1
11 15165 1 1 54 LYS HD2 H 8.560 6.237 6.565 1.00 . A A . 54 LYS HD2 1 1
11 15166 1 1 54 LYS HD3 H 8.342 7.293 5.169 1.00 . A A . 54 LYS HD3 1 1
11 15167 1 1 54 LYS HE2 H 6.086 6.714 4.941 1.00 . A A . 54 LYS HE2 1 1
11 15168 1 1 54 LYS HE3 H 6.281 5.260 5.920 1.00 . A A . 54 LYS HE3 1 1
11 15169 1 1 54 LYS HG2 H 9.061 5.651 3.856 1.00 . A A . 54 LYS HG2 1 1
11 15170 1 1 54 LYS HG3 H 7.667 4.684 4.337 1.00 . A A . 54 LYS HG3 1 1
11 15171 1 1 54 LYS HZ1 H 6.593 8.001 7.014 1.00 . A A . 54 LYS HZ1 1 1
11 15172 1 1 54 LYS HZ2 H 6.438 6.554 7.878 1.00 . A A . 54 LYS HZ2 1 1
11 15173 1 1 54 LYS HZ3 H 5.118 7.174 7.023 1.00 . A A . 54 LYS HZ3 1 1
11 15174 1 1 54 LYS N N 11.224 5.888 4.856 1.00 . A A . 54 LYS N 1 1
11 15175 1 1 54 LYS NZ N 6.152 7.059 7.015 1.00 . A A . 54 LYS NZ 1 1
11 15176 1 1 54 LYS O O 12.333 3.549 7.081 1.00 . A A . 54 LYS O 1 1
11 15177 1 1 55 GLY C C 13.185 1.486 3.462 1.00 . A A . 55 GLY C 1 1
11 15178 1 1 55 GLY CA C 13.140 2.155 4.820 1.00 . A A . 55 GLY CA 1 1
11 15179 1 1 55 GLY H H 11.720 3.494 4.029 1.00 . A A . 55 GLY H 1 1
11 15180 1 1 55 GLY HA2 H 14.109 2.579 5.034 1.00 . A A . 55 GLY HA2 1 1
11 15181 1 1 55 GLY HA3 H 12.899 1.418 5.571 1.00 . A A . 55 GLY HA3 1 1
11 15182 1 1 55 GLY N N 12.157 3.214 4.858 1.00 . A A . 55 GLY N 1 1
11 15183 1 1 55 GLY O O 14.140 0.781 3.139 1.00 . A A . 55 GLY O 1 1
11 15184 1 1 56 VAL C C 13.068 1.826 0.422 1.00 . A A . 56 VAL C 1 1
11 15185 1 1 56 VAL CA C 12.046 1.150 1.330 1.00 . A A . 56 VAL CA 1 1
11 15186 1 1 56 VAL CB C 10.632 1.347 0.745 1.00 . A A . 56 VAL CB 1 1
11 15187 1 1 56 VAL CG1 C 10.421 0.475 -0.483 1.00 . A A . 56 VAL CG1 1 1
11 15188 1 1 56 VAL CG2 C 9.569 1.063 1.798 1.00 . A A . 56 VAL CG2 1 1
11 15189 1 1 56 VAL H H 11.396 2.251 3.009 1.00 . A A . 56 VAL H 1 1
11 15190 1 1 56 VAL HA H 12.260 0.093 1.382 1.00 . A A . 56 VAL HA 1 1
11 15191 1 1 56 VAL HB H 10.538 2.378 0.443 1.00 . A A . 56 VAL HB 1 1
11 15192 1 1 56 VAL HG11 H 9.995 -0.470 -0.183 1.00 . A A . 56 VAL HG11 1 1
11 15193 1 1 56 VAL HG12 H 11.368 0.302 -0.970 1.00 . A A . 56 VAL HG12 1 1
11 15194 1 1 56 VAL HG13 H 9.749 0.972 -1.165 1.00 . A A . 56 VAL HG13 1 1
11 15195 1 1 56 VAL HG21 H 8.660 0.739 1.313 1.00 . A A . 56 VAL HG21 1 1
11 15196 1 1 56 VAL HG22 H 9.370 1.962 2.368 1.00 . A A . 56 VAL HG22 1 1
11 15197 1 1 56 VAL HG23 H 9.919 0.289 2.462 1.00 . A A . 56 VAL HG23 1 1
11 15198 1 1 56 VAL N N 12.135 1.705 2.674 1.00 . A A . 56 VAL N 1 1
11 15199 1 1 56 VAL O O 12.730 2.699 -0.377 1.00 . A A . 56 VAL O 1 1
11 15200 1 1 57 LEU C C 15.478 1.420 -1.632 1.00 . A A . 57 LEU C 1 1
11 15201 1 1 57 LEU CA C 15.422 1.974 -0.211 1.00 . A A . 57 LEU CA 1 1
11 15202 1 1 57 LEU CB C 16.737 1.685 0.515 1.00 . A A . 57 LEU CB 1 1
11 15203 1 1 57 LEU CD1 C 15.922 3.351 2.235 1.00 . A A . 57 LEU CD1 1 1
11 15204 1 1 57 LEU CD2 C 17.965 1.999 2.679 1.00 . A A . 57 LEU CD2 1 1
11 15205 1 1 57 LEU CG C 17.141 2.691 1.607 1.00 . A A . 57 LEU CG 1 1
11 15206 1 1 57 LEU H H 14.508 0.681 1.187 1.00 . A A . 57 LEU H 1 1
11 15207 1 1 57 LEU HA H 15.277 3.041 -0.258 1.00 . A A . 57 LEU HA 1 1
11 15208 1 1 57 LEU HB2 H 16.653 0.710 0.974 1.00 . A A . 57 LEU HB2 1 1
11 15209 1 1 57 LEU HB3 H 17.527 1.650 -0.220 1.00 . A A . 57 LEU HB3 1 1
11 15210 1 1 57 LEU HD11 H 16.204 3.815 3.169 1.00 . A A . 57 LEU HD11 1 1
11 15211 1 1 57 LEU HD12 H 15.164 2.606 2.416 1.00 . A A . 57 LEU HD12 1 1
11 15212 1 1 57 LEU HD13 H 15.534 4.102 1.564 1.00 . A A . 57 LEU HD13 1 1
11 15213 1 1 57 LEU HD21 H 18.661 1.315 2.216 1.00 . A A . 57 LEU HD21 1 1
11 15214 1 1 57 LEU HD22 H 17.306 1.452 3.340 1.00 . A A . 57 LEU HD22 1 1
11 15215 1 1 57 LEU HD23 H 18.511 2.739 3.247 1.00 . A A . 57 LEU HD23 1 1
11 15216 1 1 57 LEU HG H 17.750 3.465 1.165 1.00 . A A . 57 LEU HG 1 1
11 15217 1 1 57 LEU N N 14.318 1.405 0.555 1.00 . A A . 57 LEU N 1 1
11 15218 1 1 57 LEU O O 16.024 2.059 -2.533 1.00 . A A . 57 LEU O 1 1
11 15219 1 1 58 ALA C C 14.148 0.410 -4.160 1.00 . A A . 58 ALA C 1 1
11 15220 1 1 58 ALA CA C 14.912 -0.401 -3.136 1.00 . A A . 58 ALA CA 1 1
11 15221 1 1 58 ALA CB C 14.310 -1.789 -3.042 1.00 . A A . 58 ALA CB 1 1
11 15222 1 1 58 ALA H H 14.485 -0.221 -1.075 1.00 . A A . 58 ALA H 1 1
11 15223 1 1 58 ALA HA H 15.930 -0.500 -3.472 1.00 . A A . 58 ALA HA 1 1
11 15224 1 1 58 ALA HB1 H 14.832 -2.456 -3.711 1.00 . A A . 58 ALA HB1 1 1
11 15225 1 1 58 ALA HB2 H 13.268 -1.738 -3.324 1.00 . A A . 58 ALA HB2 1 1
11 15226 1 1 58 ALA HB3 H 14.393 -2.153 -2.027 1.00 . A A . 58 ALA HB3 1 1
11 15227 1 1 58 ALA N N 14.914 0.237 -1.828 1.00 . A A . 58 ALA N 1 1
11 15228 1 1 58 ALA O O 12.924 0.507 -4.099 1.00 . A A . 58 ALA O 1 1
11 15229 1 1 59 LEU C C 13.199 0.903 -6.823 1.00 . A A . 59 LEU C 1 1
11 15230 1 1 59 LEU CA C 14.255 1.766 -6.162 1.00 . A A . 59 LEU CA 1 1
11 15231 1 1 59 LEU CB C 15.298 2.205 -7.194 1.00 . A A . 59 LEU CB 1 1
11 15232 1 1 59 LEU CD1 C 14.776 4.639 -7.131 1.00 . A A . 59 LEU CD1 1 1
11 15233 1 1 59 LEU CD2 C 16.529 3.716 -5.616 1.00 . A A . 59 LEU CD2 1 1
11 15234 1 1 59 LEU CG C 15.873 3.604 -6.983 1.00 . A A . 59 LEU CG 1 1
11 15235 1 1 59 LEU H H 15.854 0.920 -5.074 1.00 . A A . 59 LEU H 1 1
11 15236 1 1 59 LEU HA H 13.786 2.634 -5.725 1.00 . A A . 59 LEU HA 1 1
11 15237 1 1 59 LEU HB2 H 16.113 1.496 -7.176 1.00 . A A . 59 LEU HB2 1 1
11 15238 1 1 59 LEU HB3 H 14.839 2.175 -8.170 1.00 . A A . 59 LEU HB3 1 1
11 15239 1 1 59 LEU HD11 H 15.166 5.616 -6.888 1.00 . A A . 59 LEU HD11 1 1
11 15240 1 1 59 LEU HD12 H 13.968 4.393 -6.459 1.00 . A A . 59 LEU HD12 1 1
11 15241 1 1 59 LEU HD13 H 14.413 4.636 -8.148 1.00 . A A . 59 LEU HD13 1 1
11 15242 1 1 59 LEU HD21 H 17.009 4.679 -5.524 1.00 . A A . 59 LEU HD21 1 1
11 15243 1 1 59 LEU HD22 H 17.264 2.935 -5.506 1.00 . A A . 59 LEU HD22 1 1
11 15244 1 1 59 LEU HD23 H 15.778 3.615 -4.847 1.00 . A A . 59 LEU HD23 1 1
11 15245 1 1 59 LEU HG H 16.623 3.798 -7.735 1.00 . A A . 59 LEU HG 1 1
11 15246 1 1 59 LEU N N 14.879 1.000 -5.100 1.00 . A A . 59 LEU N 1 1
11 15247 1 1 59 LEU O O 12.211 1.397 -7.360 1.00 . A A . 59 LEU O 1 1
11 15248 1 1 60 GLY C C 11.277 -1.545 -6.483 1.00 . A A . 60 GLY C 1 1
11 15249 1 1 60 GLY CA C 12.509 -1.350 -7.345 1.00 . A A . 60 GLY CA 1 1
11 15250 1 1 60 GLY H H 14.257 -0.725 -6.351 1.00 . A A . 60 GLY H 1 1
11 15251 1 1 60 GLY HA2 H 12.204 -0.994 -8.313 1.00 . A A . 60 GLY HA2 1 1
11 15252 1 1 60 GLY HA3 H 13.007 -2.301 -7.462 1.00 . A A . 60 GLY HA3 1 1
11 15253 1 1 60 GLY N N 13.436 -0.403 -6.777 1.00 . A A . 60 GLY N 1 1
11 15254 1 1 60 GLY O O 10.174 -1.670 -6.999 1.00 . A A . 60 GLY O 1 1
11 15255 1 1 61 ALA C C 9.490 -0.541 -4.070 1.00 . A A . 61 ALA C 1 1
11 15256 1 1 61 ALA CA C 10.373 -1.777 -4.225 1.00 . A A . 61 ALA CA 1 1
11 15257 1 1 61 ALA CB C 10.919 -2.197 -2.870 1.00 . A A . 61 ALA CB 1 1
11 15258 1 1 61 ALA H H 12.377 -1.469 -4.815 1.00 . A A . 61 ALA H 1 1
11 15259 1 1 61 ALA HA H 9.766 -2.588 -4.599 1.00 . A A . 61 ALA HA 1 1
11 15260 1 1 61 ALA HB1 H 10.142 -2.685 -2.306 1.00 . A A . 61 ALA HB1 1 1
11 15261 1 1 61 ALA HB2 H 11.257 -1.325 -2.328 1.00 . A A . 61 ALA HB2 1 1
11 15262 1 1 61 ALA HB3 H 11.745 -2.877 -3.009 1.00 . A A . 61 ALA HB3 1 1
11 15263 1 1 61 ALA N N 11.471 -1.579 -5.166 1.00 . A A . 61 ALA N 1 1
11 15264 1 1 61 ALA O O 8.273 -0.619 -4.230 1.00 . A A . 61 ALA O 1 1
11 15265 1 1 62 ARG C C 8.649 2.312 -4.792 1.00 . A A . 62 ARG C 1 1
11 15266 1 1 62 ARG CA C 9.349 1.827 -3.535 1.00 . A A . 62 ARG CA 1 1
11 15267 1 1 62 ARG CB C 10.251 2.923 -2.965 1.00 . A A . 62 ARG CB 1 1
11 15268 1 1 62 ARG CD C 12.335 4.292 -3.112 1.00 . A A . 62 ARG CD 1 1
11 15269 1 1 62 ARG CG C 11.403 3.351 -3.859 1.00 . A A . 62 ARG CG 1 1
11 15270 1 1 62 ARG CZ C 13.728 6.139 -3.946 1.00 . A A . 62 ARG CZ 1 1
11 15271 1 1 62 ARG H H 11.075 0.614 -3.657 1.00 . A A . 62 ARG H 1 1
11 15272 1 1 62 ARG HA H 8.589 1.598 -2.805 1.00 . A A . 62 ARG HA 1 1
11 15273 1 1 62 ARG HB2 H 9.649 3.790 -2.762 1.00 . A A . 62 ARG HB2 1 1
11 15274 1 1 62 ARG HB3 H 10.665 2.569 -2.042 1.00 . A A . 62 ARG HB3 1 1
11 15275 1 1 62 ARG HD2 H 11.752 5.099 -2.700 1.00 . A A . 62 ARG HD2 1 1
11 15276 1 1 62 ARG HD3 H 12.802 3.745 -2.306 1.00 . A A . 62 ARG HD3 1 1
11 15277 1 1 62 ARG HE H 13.844 4.245 -4.575 1.00 . A A . 62 ARG HE 1 1
11 15278 1 1 62 ARG HG2 H 11.956 2.477 -4.168 1.00 . A A . 62 ARG HG2 1 1
11 15279 1 1 62 ARG HG3 H 11.008 3.860 -4.726 1.00 . A A . 62 ARG HG3 1 1
11 15280 1 1 62 ARG HH11 H 12.348 6.672 -2.570 1.00 . A A . 62 ARG HH11 1 1
11 15281 1 1 62 ARG HH12 H 13.361 7.956 -3.141 1.00 . A A . 62 ARG HH12 1 1
11 15282 1 1 62 ARG HH21 H 15.199 5.938 -5.316 1.00 . A A . 62 ARG HH21 1 1
11 15283 1 1 62 ARG HH22 H 14.976 7.538 -4.699 1.00 . A A . 62 ARG HH22 1 1
11 15284 1 1 62 ARG N N 10.102 0.599 -3.750 1.00 . A A . 62 ARG N 1 1
11 15285 1 1 62 ARG NE N 13.376 4.855 -3.968 1.00 . A A . 62 ARG NE 1 1
11 15286 1 1 62 ARG NH1 N 13.094 6.991 -3.154 1.00 . A A . 62 ARG NH1 1 1
11 15287 1 1 62 ARG NH2 N 14.716 6.574 -4.716 1.00 . A A . 62 ARG NH2 1 1
11 15288 1 1 62 ARG O O 7.424 2.432 -4.811 1.00 . A A . 62 ARG O 1 1
11 15289 1 1 63 ARG C C 7.717 2.122 -7.505 1.00 . A A . 63 ARG C 1 1
11 15290 1 1 63 ARG CA C 8.837 3.067 -7.081 1.00 . A A . 63 ARG CA 1 1
11 15291 1 1 63 ARG CB C 9.892 3.145 -8.184 1.00 . A A . 63 ARG CB 1 1
11 15292 1 1 63 ARG CD C 11.758 4.442 -9.248 1.00 . A A . 63 ARG CD 1 1
11 15293 1 1 63 ARG CG C 10.848 4.317 -8.038 1.00 . A A . 63 ARG CG 1 1
11 15294 1 1 63 ARG CZ C 13.284 6.107 -10.227 1.00 . A A . 63 ARG CZ 1 1
11 15295 1 1 63 ARG H H 10.389 2.520 -5.742 1.00 . A A . 63 ARG H 1 1
11 15296 1 1 63 ARG HA H 8.426 4.056 -6.910 1.00 . A A . 63 ARG HA 1 1
11 15297 1 1 63 ARG HB2 H 10.470 2.233 -8.176 1.00 . A A . 63 ARG HB2 1 1
11 15298 1 1 63 ARG HB3 H 9.392 3.233 -9.136 1.00 . A A . 63 ARG HB3 1 1
11 15299 1 1 63 ARG HD2 H 12.406 3.578 -9.287 1.00 . A A . 63 ARG HD2 1 1
11 15300 1 1 63 ARG HD3 H 11.148 4.473 -10.139 1.00 . A A . 63 ARG HD3 1 1
11 15301 1 1 63 ARG HE H 12.612 6.139 -8.347 1.00 . A A . 63 ARG HE 1 1
11 15302 1 1 63 ARG HG2 H 10.276 5.226 -7.933 1.00 . A A . 63 ARG HG2 1 1
11 15303 1 1 63 ARG HG3 H 11.453 4.166 -7.156 1.00 . A A . 63 ARG HG3 1 1
11 15304 1 1 63 ARG HH11 H 12.717 4.631 -11.488 1.00 . A A . 63 ARG HH11 1 1
11 15305 1 1 63 ARG HH12 H 13.791 5.812 -12.161 1.00 . A A . 63 ARG HH12 1 1
11 15306 1 1 63 ARG HH21 H 14.026 7.698 -9.226 1.00 . A A . 63 ARG HH21 1 1
11 15307 1 1 63 ARG HH22 H 14.533 7.556 -10.876 1.00 . A A . 63 ARG HH22 1 1
11 15308 1 1 63 ARG N N 9.418 2.606 -5.828 1.00 . A A . 63 ARG N 1 1
11 15309 1 1 63 ARG NE N 12.581 5.648 -9.195 1.00 . A A . 63 ARG NE 1 1
11 15310 1 1 63 ARG NH1 N 13.262 5.464 -11.387 1.00 . A A . 63 ARG NH1 1 1
11 15311 1 1 63 ARG NH2 N 14.007 7.210 -10.099 1.00 . A A . 63 ARG NH2 1 1
11 15312 1 1 63 ARG O O 6.804 2.505 -8.237 1.00 . A A . 63 ARG O 1 1
11 15313 1 1 64 LYS C C 5.567 0.044 -6.467 1.00 . A A . 64 LYS C 1 1
11 15314 1 1 64 LYS CA C 6.803 -0.137 -7.337 1.00 . A A . 64 LYS CA 1 1
11 15315 1 1 64 LYS CB C 7.380 -1.530 -7.113 1.00 . A A . 64 LYS CB 1 1
11 15316 1 1 64 LYS CD C 6.428 -2.864 -9.015 1.00 . A A . 64 LYS CD 1 1
11 15317 1 1 64 LYS CE C 7.686 -3.577 -9.486 1.00 . A A . 64 LYS CE 1 1
11 15318 1 1 64 LYS CG C 6.437 -2.654 -7.509 1.00 . A A . 64 LYS CG 1 1
11 15319 1 1 64 LYS H H 8.575 0.636 -6.466 1.00 . A A . 64 LYS H 1 1
11 15320 1 1 64 LYS HA H 6.519 -0.030 -8.372 1.00 . A A . 64 LYS HA 1 1
11 15321 1 1 64 LYS HB2 H 8.282 -1.628 -7.697 1.00 . A A . 64 LYS HB2 1 1
11 15322 1 1 64 LYS HB3 H 7.622 -1.640 -6.063 1.00 . A A . 64 LYS HB3 1 1
11 15323 1 1 64 LYS HD2 H 5.567 -3.460 -9.280 1.00 . A A . 64 LYS HD2 1 1
11 15324 1 1 64 LYS HD3 H 6.368 -1.902 -9.502 1.00 . A A . 64 LYS HD3 1 1
11 15325 1 1 64 LYS HE2 H 8.543 -2.969 -9.237 1.00 . A A . 64 LYS HE2 1 1
11 15326 1 1 64 LYS HE3 H 7.758 -4.526 -8.974 1.00 . A A . 64 LYS HE3 1 1
11 15327 1 1 64 LYS HG2 H 6.758 -3.566 -7.029 1.00 . A A . 64 LYS HG2 1 1
11 15328 1 1 64 LYS HG3 H 5.440 -2.404 -7.183 1.00 . A A . 64 LYS HG3 1 1
11 15329 1 1 64 LYS HZ1 H 6.860 -4.414 -11.212 1.00 . A A . 64 LYS HZ1 1 1
11 15330 1 1 64 LYS HZ2 H 8.547 -4.300 -11.246 1.00 . A A . 64 LYS HZ2 1 1
11 15331 1 1 64 LYS HZ3 H 7.602 -2.914 -11.465 1.00 . A A . 64 LYS HZ3 1 1
11 15332 1 1 64 LYS N N 7.805 0.879 -7.032 1.00 . A A . 64 LYS N 1 1
11 15333 1 1 64 LYS NZ N 7.672 -3.818 -10.955 1.00 . A A . 64 LYS NZ 1 1
11 15334 1 1 64 LYS O O 4.442 -0.110 -6.937 1.00 . A A . 64 LYS O 1 1
11 15335 1 1 65 LEU C C 3.768 1.659 -4.767 1.00 . A A . 65 LEU C 1 1
11 15336 1 1 65 LEU CA C 4.686 0.560 -4.262 1.00 . A A . 65 LEU CA 1 1
11 15337 1 1 65 LEU CB C 5.218 0.916 -2.878 1.00 . A A . 65 LEU CB 1 1
11 15338 1 1 65 LEU CD1 C 6.740 -0.224 -1.253 1.00 . A A . 65 LEU CD1 1 1
11 15339 1 1 65 LEU CD2 C 4.262 -0.318 -0.923 1.00 . A A . 65 LEU CD2 1 1
11 15340 1 1 65 LEU CG C 5.388 -0.274 -1.943 1.00 . A A . 65 LEU CG 1 1
11 15341 1 1 65 LEU H H 6.706 0.435 -4.869 1.00 . A A . 65 LEU H 1 1
11 15342 1 1 65 LEU HA H 4.129 -0.360 -4.196 1.00 . A A . 65 LEU HA 1 1
11 15343 1 1 65 LEU HB2 H 6.177 1.398 -2.995 1.00 . A A . 65 LEU HB2 1 1
11 15344 1 1 65 LEU HB3 H 4.534 1.613 -2.417 1.00 . A A . 65 LEU HB3 1 1
11 15345 1 1 65 LEU HD11 H 6.942 0.786 -0.928 1.00 . A A . 65 LEU HD11 1 1
11 15346 1 1 65 LEU HD12 H 7.504 -0.541 -1.946 1.00 . A A . 65 LEU HD12 1 1
11 15347 1 1 65 LEU HD13 H 6.733 -0.883 -0.397 1.00 . A A . 65 LEU HD13 1 1
11 15348 1 1 65 LEU HD21 H 4.444 -1.116 -0.219 1.00 . A A . 65 LEU HD21 1 1
11 15349 1 1 65 LEU HD22 H 3.324 -0.494 -1.431 1.00 . A A . 65 LEU HD22 1 1
11 15350 1 1 65 LEU HD23 H 4.215 0.624 -0.397 1.00 . A A . 65 LEU HD23 1 1
11 15351 1 1 65 LEU HG H 5.348 -1.182 -2.526 1.00 . A A . 65 LEU HG 1 1
11 15352 1 1 65 LEU N N 5.786 0.351 -5.192 1.00 . A A . 65 LEU N 1 1
11 15353 1 1 65 LEU O O 2.585 1.700 -4.431 1.00 . A A . 65 LEU O 1 1
11 15354 1 1 66 LEU C C 2.423 3.100 -7.005 1.00 . A A . 66 LEU C 1 1
11 15355 1 1 66 LEU CA C 3.555 3.646 -6.149 1.00 . A A . 66 LEU CA 1 1
11 15356 1 1 66 LEU CB C 4.458 4.567 -6.969 1.00 . A A . 66 LEU CB 1 1
11 15357 1 1 66 LEU CD1 C 6.571 5.900 -6.738 1.00 . A A . 66 LEU CD1 1 1
11 15358 1 1 66 LEU CD2 C 4.380 6.912 -6.088 1.00 . A A . 66 LEU CD2 1 1
11 15359 1 1 66 LEU CG C 5.197 5.630 -6.152 1.00 . A A . 66 LEU CG 1 1
11 15360 1 1 66 LEU H H 5.273 2.460 -5.812 1.00 . A A . 66 LEU H 1 1
11 15361 1 1 66 LEU HA H 3.131 4.207 -5.331 1.00 . A A . 66 LEU HA 1 1
11 15362 1 1 66 LEU HB2 H 5.191 3.959 -7.480 1.00 . A A . 66 LEU HB2 1 1
11 15363 1 1 66 LEU HB3 H 3.852 5.070 -7.707 1.00 . A A . 66 LEU HB3 1 1
11 15364 1 1 66 LEU HD11 H 6.549 5.731 -7.804 1.00 . A A . 66 LEU HD11 1 1
11 15365 1 1 66 LEU HD12 H 7.293 5.236 -6.282 1.00 . A A . 66 LEU HD12 1 1
11 15366 1 1 66 LEU HD13 H 6.851 6.924 -6.541 1.00 . A A . 66 LEU HD13 1 1
11 15367 1 1 66 LEU HD21 H 4.925 7.657 -5.526 1.00 . A A . 66 LEU HD21 1 1
11 15368 1 1 66 LEU HD22 H 3.436 6.714 -5.603 1.00 . A A . 66 LEU HD22 1 1
11 15369 1 1 66 LEU HD23 H 4.201 7.275 -7.089 1.00 . A A . 66 LEU HD23 1 1
11 15370 1 1 66 LEU HG H 5.329 5.268 -5.143 1.00 . A A . 66 LEU HG 1 1
11 15371 1 1 66 LEU N N 4.324 2.549 -5.583 1.00 . A A . 66 LEU N 1 1
11 15372 1 1 66 LEU O O 1.426 3.783 -7.243 1.00 . A A . 66 LEU O 1 1
11 15373 1 1 67 LYS C C 0.449 0.728 -7.355 1.00 . A A . 67 LYS C 1 1
11 15374 1 1 67 LYS CA C 1.558 1.216 -8.268 1.00 . A A . 67 LYS CA 1 1
11 15375 1 1 67 LYS CB C 2.125 0.045 -9.057 1.00 . A A . 67 LYS CB 1 1
11 15376 1 1 67 LYS CD C 1.799 -1.527 -10.968 1.00 . A A . 67 LYS CD 1 1
11 15377 1 1 67 LYS CE C 2.013 -2.852 -10.260 1.00 . A A . 67 LYS CE 1 1
11 15378 1 1 67 LYS CG C 1.137 -0.520 -10.061 1.00 . A A . 67 LYS CG 1 1
11 15379 1 1 67 LYS H H 3.401 1.367 -7.243 1.00 . A A . 67 LYS H 1 1
11 15380 1 1 67 LYS HA H 1.158 1.942 -8.959 1.00 . A A . 67 LYS HA 1 1
11 15381 1 1 67 LYS HB2 H 3.006 0.373 -9.590 1.00 . A A . 67 LYS HB2 1 1
11 15382 1 1 67 LYS HB3 H 2.401 -0.742 -8.370 1.00 . A A . 67 LYS HB3 1 1
11 15383 1 1 67 LYS HD2 H 1.178 -1.684 -11.838 1.00 . A A . 67 LYS HD2 1 1
11 15384 1 1 67 LYS HD3 H 2.750 -1.129 -11.266 1.00 . A A . 67 LYS HD3 1 1
11 15385 1 1 67 LYS HE2 H 2.741 -2.711 -9.474 1.00 . A A . 67 LYS HE2 1 1
11 15386 1 1 67 LYS HE3 H 1.075 -3.166 -9.828 1.00 . A A . 67 LYS HE3 1 1
11 15387 1 1 67 LYS HG2 H 0.337 -1.006 -9.530 1.00 . A A . 67 LYS HG2 1 1
11 15388 1 1 67 LYS HG3 H 0.741 0.288 -10.658 1.00 . A A . 67 LYS HG3 1 1
11 15389 1 1 67 LYS HZ1 H 2.617 -4.808 -10.675 1.00 . A A . 67 LYS HZ1 1 1
11 15390 1 1 67 LYS HZ2 H 3.420 -3.634 -11.591 1.00 . A A . 67 LYS HZ2 1 1
11 15391 1 1 67 LYS HZ3 H 1.822 -4.047 -11.961 1.00 . A A . 67 LYS HZ3 1 1
11 15392 1 1 67 LYS N N 2.583 1.862 -7.465 1.00 . A A . 67 LYS N 1 1
11 15393 1 1 67 LYS NZ N 2.502 -3.909 -11.187 1.00 . A A . 67 LYS NZ 1 1
11 15394 1 1 67 LYS O O -0.735 0.815 -7.683 1.00 . A A . 67 LYS O 1 1
11 15395 1 1 68 ALA C C -0.815 0.873 -4.546 1.00 . A A . 68 ALA C 1 1
11 15396 1 1 68 ALA CA C -0.085 -0.284 -5.209 1.00 . A A . 68 ALA CA 1 1
11 15397 1 1 68 ALA CB C 0.635 -1.129 -4.163 1.00 . A A . 68 ALA CB 1 1
11 15398 1 1 68 ALA H H 1.818 0.181 -6.002 1.00 . A A . 68 ALA H 1 1
11 15399 1 1 68 ALA HA H -0.803 -0.912 -5.716 1.00 . A A . 68 ALA HA 1 1
11 15400 1 1 68 ALA HB1 H -0.057 -1.395 -3.379 1.00 . A A . 68 ALA HB1 1 1
11 15401 1 1 68 ALA HB2 H 1.458 -0.566 -3.742 1.00 . A A . 68 ALA HB2 1 1
11 15402 1 1 68 ALA HB3 H 1.014 -2.027 -4.627 1.00 . A A . 68 ALA HB3 1 1
11 15403 1 1 68 ALA N N 0.856 0.216 -6.197 1.00 . A A . 68 ALA N 1 1
11 15404 1 1 68 ALA O O -1.915 0.711 -4.033 1.00 . A A . 68 ALA O 1 1
11 15405 1 1 69 PHE C C -1.972 3.735 -4.784 1.00 . A A . 69 PHE C 1 1
11 15406 1 1 69 PHE CA C -0.775 3.238 -3.977 1.00 . A A . 69 PHE CA 1 1
11 15407 1 1 69 PHE CB C 0.274 4.351 -3.903 1.00 . A A . 69 PHE CB 1 1
11 15408 1 1 69 PHE CD1 C 1.342 3.078 -1.994 1.00 . A A . 69 PHE CD1 1 1
11 15409 1 1 69 PHE CD2 C 2.482 4.971 -2.890 1.00 . A A . 69 PHE CD2 1 1
11 15410 1 1 69 PHE CE1 C 2.364 2.891 -1.086 1.00 . A A . 69 PHE CE1 1 1
11 15411 1 1 69 PHE CE2 C 3.509 4.785 -1.983 1.00 . A A . 69 PHE CE2 1 1
11 15412 1 1 69 PHE CG C 1.386 4.123 -2.909 1.00 . A A . 69 PHE CG 1 1
11 15413 1 1 69 PHE CZ C 3.449 3.745 -1.079 1.00 . A A . 69 PHE CZ 1 1
11 15414 1 1 69 PHE H H 0.680 2.113 -5.008 1.00 . A A . 69 PHE H 1 1
11 15415 1 1 69 PHE HA H -1.099 2.989 -2.976 1.00 . A A . 69 PHE HA 1 1
11 15416 1 1 69 PHE HB2 H 0.727 4.467 -4.875 1.00 . A A . 69 PHE HB2 1 1
11 15417 1 1 69 PHE HB3 H -0.221 5.270 -3.638 1.00 . A A . 69 PHE HB3 1 1
11 15418 1 1 69 PHE HD1 H 0.495 2.409 -1.993 1.00 . A A . 69 PHE HD1 1 1
11 15419 1 1 69 PHE HD2 H 2.532 5.786 -3.597 1.00 . A A . 69 PHE HD2 1 1
11 15420 1 1 69 PHE HE1 H 2.318 2.076 -0.382 1.00 . A A . 69 PHE HE1 1 1
11 15421 1 1 69 PHE HE2 H 4.356 5.457 -1.982 1.00 . A A . 69 PHE HE2 1 1
11 15422 1 1 69 PHE HZ H 4.245 3.603 -0.361 1.00 . A A . 69 PHE HZ 1 1
11 15423 1 1 69 PHE N N -0.194 2.046 -4.574 1.00 . A A . 69 PHE N 1 1
11 15424 1 1 69 PHE O O -2.986 4.146 -4.220 1.00 . A A . 69 PHE O 1 1
11 15425 1 1 70 GLY C C -4.107 3.249 -7.043 1.00 . A A . 70 GLY C 1 1
11 15426 1 1 70 GLY CA C -2.907 4.171 -6.975 1.00 . A A . 70 GLY CA 1 1
11 15427 1 1 70 GLY H H -1.024 3.327 -6.499 1.00 . A A . 70 GLY H 1 1
11 15428 1 1 70 GLY HA2 H -3.240 5.127 -6.607 1.00 . A A . 70 GLY HA2 1 1
11 15429 1 1 70 GLY HA3 H -2.511 4.300 -7.970 1.00 . A A . 70 GLY HA3 1 1
11 15430 1 1 70 GLY N N -1.845 3.692 -6.108 1.00 . A A . 70 GLY N 1 1
11 15431 1 1 70 GLY O O -5.242 3.704 -6.920 1.00 . A A . 70 GLY O 1 1
11 15432 1 1 71 ILE C C -5.847 1.090 -6.099 1.00 . A A . 71 ILE C 1 1
11 15433 1 1 71 ILE CA C -4.955 0.997 -7.331 1.00 . A A . 71 ILE CA 1 1
11 15434 1 1 71 ILE CB C -4.418 -0.439 -7.473 1.00 . A A . 71 ILE CB 1 1
11 15435 1 1 71 ILE CD1 C -2.419 -1.616 -8.517 1.00 . A A . 71 ILE CD1 1 1
11 15436 1 1 71 ILE CG1 C -3.451 -0.521 -8.655 1.00 . A A . 71 ILE CG1 1 1
11 15437 1 1 71 ILE CG2 C -5.567 -1.421 -7.657 1.00 . A A . 71 ILE CG2 1 1
11 15438 1 1 71 ILE H H -2.941 1.652 -7.339 1.00 . A A . 71 ILE H 1 1
11 15439 1 1 71 ILE HA H -5.543 1.231 -8.206 1.00 . A A . 71 ILE HA 1 1
11 15440 1 1 71 ILE HB H -3.893 -0.698 -6.566 1.00 . A A . 71 ILE HB 1 1
11 15441 1 1 71 ILE HD11 H -2.906 -2.535 -8.225 1.00 . A A . 71 ILE HD11 1 1
11 15442 1 1 71 ILE HD12 H -1.695 -1.336 -7.765 1.00 . A A . 71 ILE HD12 1 1
11 15443 1 1 71 ILE HD13 H -1.917 -1.760 -9.464 1.00 . A A . 71 ILE HD13 1 1
11 15444 1 1 71 ILE HG12 H -4.012 -0.707 -9.558 1.00 . A A . 71 ILE HG12 1 1
11 15445 1 1 71 ILE HG13 H -2.928 0.420 -8.748 1.00 . A A . 71 ILE HG13 1 1
11 15446 1 1 71 ILE HG21 H -5.993 -1.296 -8.642 1.00 . A A . 71 ILE HG21 1 1
11 15447 1 1 71 ILE HG22 H -6.325 -1.233 -6.912 1.00 . A A . 71 ILE HG22 1 1
11 15448 1 1 71 ILE HG23 H -5.199 -2.430 -7.549 1.00 . A A . 71 ILE HG23 1 1
11 15449 1 1 71 ILE N N -3.867 1.961 -7.245 1.00 . A A . 71 ILE N 1 1
11 15450 1 1 71 ILE O O -7.065 0.934 -6.186 1.00 . A A . 71 ILE O 1 1
11 15451 1 1 72 VAL C C -6.766 2.772 -3.698 1.00 . A A . 72 VAL C 1 1
11 15452 1 1 72 VAL CA C -5.970 1.478 -3.701 1.00 . A A . 72 VAL CA 1 1
11 15453 1 1 72 VAL CB C -5.035 1.473 -2.479 1.00 . A A . 72 VAL CB 1 1
11 15454 1 1 72 VAL CG1 C -5.834 1.588 -1.185 1.00 . A A . 72 VAL CG1 1 1
11 15455 1 1 72 VAL CG2 C -4.164 0.230 -2.471 1.00 . A A . 72 VAL CG2 1 1
11 15456 1 1 72 VAL H H -4.255 1.475 -4.951 1.00 . A A . 72 VAL H 1 1
11 15457 1 1 72 VAL HA H -6.651 0.643 -3.620 1.00 . A A . 72 VAL HA 1 1
11 15458 1 1 72 VAL HB H -4.388 2.335 -2.548 1.00 . A A . 72 VAL HB 1 1
11 15459 1 1 72 VAL HG11 H -5.156 1.669 -0.350 1.00 . A A . 72 VAL HG11 1 1
11 15460 1 1 72 VAL HG12 H -6.451 0.716 -1.057 1.00 . A A . 72 VAL HG12 1 1
11 15461 1 1 72 VAL HG13 H -6.459 2.468 -1.224 1.00 . A A . 72 VAL HG13 1 1
11 15462 1 1 72 VAL HG21 H -3.897 -0.028 -3.485 1.00 . A A . 72 VAL HG21 1 1
11 15463 1 1 72 VAL HG22 H -4.701 -0.587 -2.023 1.00 . A A . 72 VAL HG22 1 1
11 15464 1 1 72 VAL HG23 H -3.267 0.423 -1.903 1.00 . A A . 72 VAL HG23 1 1
11 15465 1 1 72 VAL N N -5.229 1.346 -4.952 1.00 . A A . 72 VAL N 1 1
11 15466 1 1 72 VAL O O -7.949 2.789 -3.367 1.00 . A A . 72 VAL O 1 1
11 15467 1 1 73 ILE C C -7.957 5.176 -4.986 1.00 . A A . 73 ILE C 1 1
11 15468 1 1 73 ILE CA C -6.704 5.174 -4.115 1.00 . A A . 73 ILE CA 1 1
11 15469 1 1 73 ILE CB C -5.708 6.225 -4.654 1.00 . A A . 73 ILE CB 1 1
11 15470 1 1 73 ILE CD1 C -3.557 7.455 -4.069 1.00 . A A . 73 ILE CD1 1 1
11 15471 1 1 73 ILE CG1 C -4.719 6.628 -3.563 1.00 . A A . 73 ILE CG1 1 1
11 15472 1 1 73 ILE CG2 C -6.449 7.443 -5.183 1.00 . A A . 73 ILE CG2 1 1
11 15473 1 1 73 ILE H H -5.146 3.764 -4.315 1.00 . A A . 73 ILE H 1 1
11 15474 1 1 73 ILE HA H -6.979 5.450 -3.107 1.00 . A A . 73 ILE HA 1 1
11 15475 1 1 73 ILE HB H -5.163 5.781 -5.475 1.00 . A A . 73 ILE HB 1 1
11 15476 1 1 73 ILE HD11 H -3.890 8.085 -4.881 1.00 . A A . 73 ILE HD11 1 1
11 15477 1 1 73 ILE HD12 H -2.776 6.798 -4.419 1.00 . A A . 73 ILE HD12 1 1
11 15478 1 1 73 ILE HD13 H -3.177 8.071 -3.268 1.00 . A A . 73 ILE HD13 1 1
11 15479 1 1 73 ILE HG12 H -5.236 7.209 -2.815 1.00 . A A . 73 ILE HG12 1 1
11 15480 1 1 73 ILE HG13 H -4.316 5.736 -3.105 1.00 . A A . 73 ILE HG13 1 1
11 15481 1 1 73 ILE HG21 H -5.804 8.308 -5.138 1.00 . A A . 73 ILE HG21 1 1
11 15482 1 1 73 ILE HG22 H -7.326 7.613 -4.580 1.00 . A A . 73 ILE HG22 1 1
11 15483 1 1 73 ILE HG23 H -6.746 7.267 -6.206 1.00 . A A . 73 ILE HG23 1 1
11 15484 1 1 73 ILE N N -6.091 3.856 -4.067 1.00 . A A . 73 ILE N 1 1
11 15485 1 1 73 ILE O O -9.021 5.591 -4.544 1.00 . A A . 73 ILE O 1 1
11 15486 1 1 74 ASP C C -10.145 3.984 -6.550 1.00 . A A . 74 ASP C 1 1
11 15487 1 1 74 ASP CA C -8.930 4.672 -7.164 1.00 . A A . 74 ASP CA 1 1
11 15488 1 1 74 ASP CB C -8.509 3.949 -8.444 1.00 . A A . 74 ASP CB 1 1
11 15489 1 1 74 ASP CG C -9.569 4.020 -9.526 1.00 . A A . 74 ASP CG 1 1
11 15490 1 1 74 ASP H H -6.930 4.430 -6.517 1.00 . A A . 74 ASP H 1 1
11 15491 1 1 74 ASP HA H -9.202 5.694 -7.407 1.00 . A A . 74 ASP HA 1 1
11 15492 1 1 74 ASP HB2 H -7.603 4.396 -8.824 1.00 . A A . 74 ASP HB2 1 1
11 15493 1 1 74 ASP HB3 H -8.323 2.910 -8.217 1.00 . A A . 74 ASP HB3 1 1
11 15494 1 1 74 ASP N N -7.813 4.722 -6.223 1.00 . A A . 74 ASP N 1 1
11 15495 1 1 74 ASP O O -11.216 4.579 -6.480 1.00 . A A . 74 ASP O 1 1
11 15496 1 1 74 ASP OD1 O -9.627 5.047 -10.234 1.00 . A A . 74 ASP OD1 1 1
11 15497 1 1 74 ASP OD2 O -10.340 3.048 -9.666 1.00 . A A . 74 ASP OD2 1 1
11 15498 1 1 75 TYR C C -11.620 2.807 -4.311 1.00 . A A . 75 TYR C 1 1
11 15499 1 1 75 TYR CA C -11.102 2.011 -5.497 1.00 . A A . 75 TYR CA 1 1
11 15500 1 1 75 TYR CB C -10.661 0.605 -5.056 1.00 . A A . 75 TYR CB 1 1
11 15501 1 1 75 TYR CD1 C -11.049 -0.141 -7.446 1.00 . A A . 75 TYR CD1 1 1
11 15502 1 1 75 TYR CD2 C -10.721 -1.817 -5.793 1.00 . A A . 75 TYR CD2 1 1
11 15503 1 1 75 TYR CE1 C -11.194 -1.113 -8.414 1.00 . A A . 75 TYR CE1 1 1
11 15504 1 1 75 TYR CE2 C -10.860 -2.800 -6.755 1.00 . A A . 75 TYR CE2 1 1
11 15505 1 1 75 TYR CG C -10.811 -0.470 -6.121 1.00 . A A . 75 TYR CG 1 1
11 15506 1 1 75 TYR CZ C -11.097 -2.443 -8.065 1.00 . A A . 75 TYR CZ 1 1
11 15507 1 1 75 TYR H H -9.115 2.292 -6.200 1.00 . A A . 75 TYR H 1 1
11 15508 1 1 75 TYR HA H -11.905 1.936 -6.235 1.00 . A A . 75 TYR HA 1 1
11 15509 1 1 75 TYR HB2 H -9.619 0.640 -4.774 1.00 . A A . 75 TYR HB2 1 1
11 15510 1 1 75 TYR HB3 H -11.245 0.308 -4.198 1.00 . A A . 75 TYR HB3 1 1
11 15511 1 1 75 TYR HD1 H -11.120 0.900 -7.720 1.00 . A A . 75 TYR HD1 1 1
11 15512 1 1 75 TYR HD2 H -10.538 -2.096 -4.767 1.00 . A A . 75 TYR HD2 1 1
11 15513 1 1 75 TYR HE1 H -11.385 -0.828 -9.436 1.00 . A A . 75 TYR HE1 1 1
11 15514 1 1 75 TYR HE2 H -10.784 -3.842 -6.479 1.00 . A A . 75 TYR HE2 1 1
11 15515 1 1 75 TYR HH H -10.730 -3.175 -9.804 1.00 . A A . 75 TYR HH 1 1
11 15516 1 1 75 TYR N N -9.989 2.733 -6.114 1.00 . A A . 75 TYR N 1 1
11 15517 1 1 75 TYR O O -12.827 2.929 -4.109 1.00 . A A . 75 TYR O 1 1
11 15518 1 1 75 TYR OH O -11.239 -3.417 -9.027 1.00 . A A . 75 TYR OH 1 1
11 15519 1 1 76 LYS C C -11.922 5.327 -2.884 1.00 . A A . 76 LYS C 1 1
11 15520 1 1 76 LYS CA C -11.047 4.179 -2.395 1.00 . A A . 76 LYS CA 1 1
11 15521 1 1 76 LYS CB C -9.764 4.709 -1.737 1.00 . A A . 76 LYS CB 1 1
11 15522 1 1 76 LYS CD C -8.911 7.015 -1.285 1.00 . A A . 76 LYS CD 1 1
11 15523 1 1 76 LYS CE C -8.089 7.452 -0.086 1.00 . A A . 76 LYS CE 1 1
11 15524 1 1 76 LYS CG C -9.945 5.968 -0.907 1.00 . A A . 76 LYS CG 1 1
11 15525 1 1 76 LYS H H -9.751 3.195 -3.738 1.00 . A A . 76 LYS H 1 1
11 15526 1 1 76 LYS HA H -11.599 3.578 -1.688 1.00 . A A . 76 LYS HA 1 1
11 15527 1 1 76 LYS HB2 H -9.360 3.942 -1.095 1.00 . A A . 76 LYS HB2 1 1
11 15528 1 1 76 LYS HB3 H -9.044 4.920 -2.513 1.00 . A A . 76 LYS HB3 1 1
11 15529 1 1 76 LYS HD2 H -8.247 6.595 -2.027 1.00 . A A . 76 LYS HD2 1 1
11 15530 1 1 76 LYS HD3 H -9.417 7.875 -1.699 1.00 . A A . 76 LYS HD3 1 1
11 15531 1 1 76 LYS HE2 H -7.585 6.588 0.325 1.00 . A A . 76 LYS HE2 1 1
11 15532 1 1 76 LYS HE3 H -7.356 8.174 -0.413 1.00 . A A . 76 LYS HE3 1 1
11 15533 1 1 76 LYS HG2 H -10.935 6.368 -1.076 1.00 . A A . 76 LYS HG2 1 1
11 15534 1 1 76 LYS HG3 H -9.828 5.720 0.138 1.00 . A A . 76 LYS HG3 1 1
11 15535 1 1 76 LYS HZ1 H -8.344 8.500 1.703 1.00 . A A . 76 LYS HZ1 1 1
11 15536 1 1 76 LYS HZ2 H -9.543 7.345 1.410 1.00 . A A . 76 LYS HZ2 1 1
11 15537 1 1 76 LYS HZ3 H -9.548 8.803 0.555 1.00 . A A . 76 LYS HZ3 1 1
11 15538 1 1 76 LYS N N -10.695 3.352 -3.535 1.00 . A A . 76 LYS N 1 1
11 15539 1 1 76 LYS NZ N -8.941 8.068 0.969 1.00 . A A . 76 LYS NZ 1 1
11 15540 1 1 76 LYS O O -12.870 5.745 -2.219 1.00 . A A . 76 LYS O 1 1
11 15541 1 1 77 GLU C C -13.602 6.433 -5.323 1.00 . A A . 77 GLU C 1 1
11 15542 1 1 77 GLU CA C -12.279 6.902 -4.716 1.00 . A A . 77 GLU CA 1 1
11 15543 1 1 77 GLU CB C -11.374 7.496 -5.793 1.00 . A A . 77 GLU CB 1 1
11 15544 1 1 77 GLU CD C -9.730 9.376 -6.169 1.00 . A A . 77 GLU CD 1 1
11 15545 1 1 77 GLU CG C -10.223 8.301 -5.220 1.00 . A A . 77 GLU CG 1 1
11 15546 1 1 77 GLU H H -10.799 5.444 -4.519 1.00 . A A . 77 GLU H 1 1
11 15547 1 1 77 GLU HA H -12.483 7.658 -3.975 1.00 . A A . 77 GLU HA 1 1
11 15548 1 1 77 GLU HB2 H -10.961 6.690 -6.379 1.00 . A A . 77 GLU HB2 1 1
11 15549 1 1 77 GLU HB3 H -11.951 8.131 -6.434 1.00 . A A . 77 GLU HB3 1 1
11 15550 1 1 77 GLU HG2 H -10.553 8.766 -4.306 1.00 . A A . 77 GLU HG2 1 1
11 15551 1 1 77 GLU HG3 H -9.406 7.630 -5.002 1.00 . A A . 77 GLU HG3 1 1
11 15552 1 1 77 GLU N N -11.573 5.820 -4.066 1.00 . A A . 77 GLU N 1 1
11 15553 1 1 77 GLU O O -14.548 7.214 -5.431 1.00 . A A . 77 GLU O 1 1
11 15554 1 1 77 GLU OE1 O -8.831 9.079 -6.985 1.00 . A A . 77 GLU OE1 1 1
11 15555 1 1 77 GLU OE2 O -10.242 10.512 -6.098 1.00 . A A . 77 GLU OE2 1 1
11 15556 1 1 78 ARG C C -15.675 3.790 -5.341 1.00 . A A . 78 ARG C 1 1
11 15557 1 1 78 ARG CA C -14.884 4.625 -6.324 1.00 . A A . 78 ARG CA 1 1
11 15558 1 1 78 ARG CB C -14.550 3.836 -7.568 1.00 . A A . 78 ARG CB 1 1
11 15559 1 1 78 ARG CD C -13.320 2.022 -8.716 1.00 . A A . 78 ARG CD 1 1
11 15560 1 1 78 ARG CG C -13.564 2.728 -7.394 1.00 . A A . 78 ARG CG 1 1
11 15561 1 1 78 ARG CZ C -13.008 2.614 -11.085 1.00 . A A . 78 ARG CZ 1 1
11 15562 1 1 78 ARG H H -12.897 4.569 -5.606 1.00 . A A . 78 ARG H 1 1
11 15563 1 1 78 ARG HA H -15.495 5.469 -6.611 1.00 . A A . 78 ARG HA 1 1
11 15564 1 1 78 ARG HB2 H -15.444 3.412 -7.963 1.00 . A A . 78 ARG HB2 1 1
11 15565 1 1 78 ARG HB3 H -14.137 4.512 -8.265 1.00 . A A . 78 ARG HB3 1 1
11 15566 1 1 78 ARG HD2 H -12.469 1.375 -8.610 1.00 . A A . 78 ARG HD2 1 1
11 15567 1 1 78 ARG HD3 H -14.191 1.432 -8.963 1.00 . A A . 78 ARG HD3 1 1
11 15568 1 1 78 ARG HE H -12.918 3.903 -9.565 1.00 . A A . 78 ARG HE 1 1
11 15569 1 1 78 ARG HG2 H -12.636 3.145 -7.041 1.00 . A A . 78 ARG HG2 1 1
11 15570 1 1 78 ARG HG3 H -13.947 2.020 -6.676 1.00 . A A . 78 ARG HG3 1 1
11 15571 1 1 78 ARG HH11 H -13.386 0.657 -10.745 1.00 . A A . 78 ARG HH11 1 1
11 15572 1 1 78 ARG HH12 H -13.161 1.092 -12.407 1.00 . A A . 78 ARG HH12 1 1
11 15573 1 1 78 ARG HH21 H -12.621 4.483 -11.749 1.00 . A A . 78 ARG HH21 1 1
11 15574 1 1 78 ARG HH22 H -12.725 3.265 -12.977 1.00 . A A . 78 ARG HH22 1 1
11 15575 1 1 78 ARG N N -13.672 5.158 -5.721 1.00 . A A . 78 ARG N 1 1
11 15576 1 1 78 ARG NE N -13.062 2.963 -9.803 1.00 . A A . 78 ARG NE 1 1
11 15577 1 1 78 ARG NH1 N -13.201 1.351 -11.441 1.00 . A A . 78 ARG NH1 1 1
11 15578 1 1 78 ARG NH2 N -12.765 3.529 -12.013 1.00 . A A . 78 ARG NH2 1 1
11 15579 1 1 78 ARG O O -16.239 2.749 -5.676 1.00 . A A . 78 ARG O 1 1
11 15580 1 1 79 ASP C C -16.353 2.169 -3.034 1.00 . A A . 79 ASP C 1 1
11 15581 1 1 79 ASP CA C -16.418 3.695 -3.015 1.00 . A A . 79 ASP CA 1 1
11 15582 1 1 79 ASP CB C -17.870 4.163 -3.017 1.00 . A A . 79 ASP CB 1 1
11 15583 1 1 79 ASP CG C -18.662 3.614 -4.189 1.00 . A A . 79 ASP CG 1 1
11 15584 1 1 79 ASP H H -15.238 5.138 -3.996 1.00 . A A . 79 ASP H 1 1
11 15585 1 1 79 ASP HA H -15.948 4.044 -2.108 1.00 . A A . 79 ASP HA 1 1
11 15586 1 1 79 ASP HB2 H -18.337 3.843 -2.107 1.00 . A A . 79 ASP HB2 1 1
11 15587 1 1 79 ASP HB3 H -17.892 5.242 -3.066 1.00 . A A . 79 ASP HB3 1 1
11 15588 1 1 79 ASP N N -15.708 4.301 -4.134 1.00 . A A . 79 ASP N 1 1
11 15589 1 1 79 ASP O O -17.318 1.495 -2.669 1.00 . A A . 79 ASP O 1 1
11 15590 1 1 79 ASP OD1 O -18.619 4.229 -5.274 1.00 . A A . 79 ASP OD1 1 1
11 15591 1 1 79 ASP OD2 O -19.325 2.569 -4.020 1.00 . A A . 79 ASP OD2 1 1
11 15592 1 1 80 LEU C C -14.427 -0.329 -2.199 1.00 . A A . 80 LEU C 1 1
11 15593 1 1 80 LEU CA C -15.040 0.183 -3.500 1.00 . A A . 80 LEU CA 1 1
11 15594 1 1 80 LEU CB C -14.182 -0.221 -4.699 1.00 . A A . 80 LEU CB 1 1
11 15595 1 1 80 LEU CD1 C -15.410 -0.011 -6.864 1.00 . A A . 80 LEU CD1 1 1
11 15596 1 1 80 LEU CD2 C -14.062 -2.037 -6.402 1.00 . A A . 80 LEU CD2 1 1
11 15597 1 1 80 LEU CG C -14.940 -0.971 -5.792 1.00 . A A . 80 LEU CG 1 1
11 15598 1 1 80 LEU H H -14.485 2.206 -3.739 1.00 . A A . 80 LEU H 1 1
11 15599 1 1 80 LEU HA H -16.020 -0.259 -3.613 1.00 . A A . 80 LEU HA 1 1
11 15600 1 1 80 LEU HB2 H -13.759 0.672 -5.135 1.00 . A A . 80 LEU HB2 1 1
11 15601 1 1 80 LEU HB3 H -13.375 -0.847 -4.353 1.00 . A A . 80 LEU HB3 1 1
11 15602 1 1 80 LEU HD11 H -15.937 -0.558 -7.633 1.00 . A A . 80 LEU HD11 1 1
11 15603 1 1 80 LEU HD12 H -14.549 0.483 -7.296 1.00 . A A . 80 LEU HD12 1 1
11 15604 1 1 80 LEU HD13 H -16.069 0.725 -6.427 1.00 . A A . 80 LEU HD13 1 1
11 15605 1 1 80 LEU HD21 H -13.683 -2.684 -5.625 1.00 . A A . 80 LEU HD21 1 1
11 15606 1 1 80 LEU HD22 H -13.241 -1.558 -6.909 1.00 . A A . 80 LEU HD22 1 1
11 15607 1 1 80 LEU HD23 H -14.637 -2.618 -7.110 1.00 . A A . 80 LEU HD23 1 1
11 15608 1 1 80 LEU HG H -15.806 -1.448 -5.360 1.00 . A A . 80 LEU HG 1 1
11 15609 1 1 80 LEU N N -15.216 1.626 -3.453 1.00 . A A . 80 LEU N 1 1
11 15610 1 1 80 LEU O O -14.605 -1.491 -1.834 1.00 . A A . 80 LEU O 1 1
11 15611 1 1 81 ILE C C -13.990 0.565 0.928 1.00 . A A . 81 ILE C 1 1
11 15612 1 1 81 ILE CA C -13.082 0.187 -0.232 1.00 . A A . 81 ILE CA 1 1
11 15613 1 1 81 ILE CB C -11.714 0.875 -0.041 1.00 . A A . 81 ILE CB 1 1
11 15614 1 1 81 ILE CD1 C -9.408 1.142 -1.095 1.00 . A A . 81 ILE CD1 1 1
11 15615 1 1 81 ILE CG1 C -10.750 0.443 -1.147 1.00 . A A . 81 ILE CG1 1 1
11 15616 1 1 81 ILE CG2 C -11.137 0.540 1.333 1.00 . A A . 81 ILE CG2 1 1
11 15617 1 1 81 ILE H H -13.585 1.454 -1.853 1.00 . A A . 81 ILE H 1 1
11 15618 1 1 81 ILE HA H -12.929 -0.882 -0.222 1.00 . A A . 81 ILE HA 1 1
11 15619 1 1 81 ILE HB H -11.861 1.944 -0.095 1.00 . A A . 81 ILE HB 1 1
11 15620 1 1 81 ILE HD11 H -8.938 0.949 -0.142 1.00 . A A . 81 ILE HD11 1 1
11 15621 1 1 81 ILE HD12 H -9.551 2.203 -1.217 1.00 . A A . 81 ILE HD12 1 1
11 15622 1 1 81 ILE HD13 H -8.778 0.768 -1.888 1.00 . A A . 81 ILE HD13 1 1
11 15623 1 1 81 ILE HG12 H -10.572 -0.618 -1.063 1.00 . A A . 81 ILE HG12 1 1
11 15624 1 1 81 ILE HG13 H -11.196 0.653 -2.108 1.00 . A A . 81 ILE HG13 1 1
11 15625 1 1 81 ILE HG21 H -10.904 -0.513 1.377 1.00 . A A . 81 ILE HG21 1 1
11 15626 1 1 81 ILE HG22 H -11.859 0.781 2.103 1.00 . A A . 81 ILE HG22 1 1
11 15627 1 1 81 ILE HG23 H -10.236 1.115 1.494 1.00 . A A . 81 ILE HG23 1 1
11 15628 1 1 81 ILE N N -13.703 0.546 -1.503 1.00 . A A . 81 ILE N 1 1
11 15629 1 1 81 ILE O O -14.533 1.670 0.969 1.00 . A A . 81 ILE O 1 1
11 15630 1 1 82 ASP C C -14.496 1.080 3.812 1.00 . A A . 82 ASP C 1 1
11 15631 1 1 82 ASP CA C -14.994 -0.121 3.026 1.00 . A A . 82 ASP CA 1 1
11 15632 1 1 82 ASP CB C -15.010 -1.351 3.928 1.00 . A A . 82 ASP CB 1 1
11 15633 1 1 82 ASP CG C -16.268 -1.436 4.770 1.00 . A A . 82 ASP CG 1 1
11 15634 1 1 82 ASP H H -13.690 -1.217 1.778 1.00 . A A . 82 ASP H 1 1
11 15635 1 1 82 ASP HA H -15.996 0.077 2.677 1.00 . A A . 82 ASP HA 1 1
11 15636 1 1 82 ASP HB2 H -14.943 -2.240 3.318 1.00 . A A . 82 ASP HB2 1 1
11 15637 1 1 82 ASP HB3 H -14.155 -1.306 4.590 1.00 . A A . 82 ASP HB3 1 1
11 15638 1 1 82 ASP N N -14.152 -0.357 1.867 1.00 . A A . 82 ASP N 1 1
11 15639 1 1 82 ASP O O -13.301 1.203 4.085 1.00 . A A . 82 ASP O 1 1
11 15640 1 1 82 ASP OD1 O -16.372 -0.680 5.760 1.00 . A A . 82 ASP OD1 1 1
11 15641 1 1 82 ASP OD2 O -17.147 -2.259 4.443 1.00 . A A . 82 ASP OD2 1 1
11 15642 1 1 83 ARG C C -14.469 2.766 6.285 1.00 . A A . 83 ARG C 1 1
11 15643 1 1 83 ARG CA C -15.069 3.151 4.938 1.00 . A A . 83 ARG CA 1 1
11 15644 1 1 83 ARG CB C -16.289 4.053 5.121 1.00 . A A . 83 ARG CB 1 1
11 15645 1 1 83 ARG CD C -15.497 5.889 3.598 1.00 . A A . 83 ARG CD 1 1
11 15646 1 1 83 ARG CG C -16.606 4.888 3.889 1.00 . A A . 83 ARG CG 1 1
11 15647 1 1 83 ARG CZ C -16.155 7.733 2.104 1.00 . A A . 83 ARG CZ 1 1
11 15648 1 1 83 ARG H H -16.351 1.809 3.928 1.00 . A A . 83 ARG H 1 1
11 15649 1 1 83 ARG HA H -14.322 3.688 4.374 1.00 . A A . 83 ARG HA 1 1
11 15650 1 1 83 ARG HB2 H -17.148 3.439 5.347 1.00 . A A . 83 ARG HB2 1 1
11 15651 1 1 83 ARG HB3 H -16.108 4.723 5.948 1.00 . A A . 83 ARG HB3 1 1
11 15652 1 1 83 ARG HD2 H -15.517 6.657 4.356 1.00 . A A . 83 ARG HD2 1 1
11 15653 1 1 83 ARG HD3 H -14.548 5.375 3.633 1.00 . A A . 83 ARG HD3 1 1
11 15654 1 1 83 ARG HE H -15.343 6.011 1.502 1.00 . A A . 83 ARG HE 1 1
11 15655 1 1 83 ARG HG2 H -16.718 4.230 3.039 1.00 . A A . 83 ARG HG2 1 1
11 15656 1 1 83 ARG HG3 H -17.530 5.424 4.057 1.00 . A A . 83 ARG HG3 1 1
11 15657 1 1 83 ARG HH11 H -16.501 8.069 4.067 1.00 . A A . 83 ARG HH11 1 1
11 15658 1 1 83 ARG HH12 H -16.954 9.358 3.002 1.00 . A A . 83 ARG HH12 1 1
11 15659 1 1 83 ARG HH21 H -15.933 7.706 0.095 1.00 . A A . 83 ARG HH21 1 1
11 15660 1 1 83 ARG HH22 H -16.631 9.152 0.745 1.00 . A A . 83 ARG HH22 1 1
11 15661 1 1 83 ARG N N -15.416 1.963 4.176 1.00 . A A . 83 ARG N 1 1
11 15662 1 1 83 ARG NE N -15.645 6.518 2.286 1.00 . A A . 83 ARG NE 1 1
11 15663 1 1 83 ARG NH1 N -16.571 8.445 3.144 1.00 . A A . 83 ARG NH1 1 1
11 15664 1 1 83 ARG NH2 N -16.247 8.238 0.882 1.00 . A A . 83 ARG NH2 1 1
11 15665 1 1 83 ARG O O -13.904 3.606 6.986 1.00 . A A . 83 ARG O 1 1
11 15666 1 1 84 SER C C -12.537 1.046 7.870 1.00 . A A . 84 SER C 1 1
11 15667 1 1 84 SER CA C -14.060 0.996 7.901 1.00 . A A . 84 SER CA 1 1
11 15668 1 1 84 SER CB C -14.532 -0.435 8.164 1.00 . A A . 84 SER CB 1 1
11 15669 1 1 84 SER H H -15.076 0.875 6.048 1.00 . A A . 84 SER H 1 1
11 15670 1 1 84 SER HA H -14.415 1.638 8.693 1.00 . A A . 84 SER HA 1 1
11 15671 1 1 84 SER HB2 H -14.276 -1.059 7.322 1.00 . A A . 84 SER HB2 1 1
11 15672 1 1 84 SER HB3 H -14.046 -0.813 9.052 1.00 . A A . 84 SER HB3 1 1
11 15673 1 1 84 SER HG H -16.280 0.411 8.424 1.00 . A A . 84 SER HG 1 1
11 15674 1 1 84 SER N N -14.605 1.493 6.644 1.00 . A A . 84 SER N 1 1
11 15675 1 1 84 SER O O -11.897 1.343 8.879 1.00 . A A . 84 SER O 1 1
11 15676 1 1 84 SER OG O -15.935 -0.482 8.357 1.00 . A A . 84 SER OG 1 1
11 15677 1 1 85 ALA C C -9.986 2.178 6.845 1.00 . A A . 85 ALA C 1 1
11 15678 1 1 85 ALA CA C -10.513 0.787 6.543 1.00 . A A . 85 ALA CA 1 1
11 15679 1 1 85 ALA CB C -10.115 0.373 5.133 1.00 . A A . 85 ALA CB 1 1
11 15680 1 1 85 ALA H H -12.525 0.528 5.933 1.00 . A A . 85 ALA H 1 1
11 15681 1 1 85 ALA HA H -10.081 0.083 7.241 1.00 . A A . 85 ALA HA 1 1
11 15682 1 1 85 ALA HB1 H -9.061 0.560 4.989 1.00 . A A . 85 ALA HB1 1 1
11 15683 1 1 85 ALA HB2 H -10.684 0.944 4.413 1.00 . A A . 85 ALA HB2 1 1
11 15684 1 1 85 ALA HB3 H -10.314 -0.675 4.998 1.00 . A A . 85 ALA HB3 1 1
11 15685 1 1 85 ALA N N -11.962 0.758 6.703 1.00 . A A . 85 ALA N 1 1
11 15686 1 1 85 ALA O O -8.972 2.340 7.524 1.00 . A A . 85 ALA O 1 1
11 15687 1 1 86 TYR C C -9.921 4.842 7.974 1.00 . A A . 86 TYR C 1 1
11 15688 1 1 86 TYR CA C -10.327 4.578 6.526 1.00 . A A . 86 TYR CA 1 1
11 15689 1 1 86 TYR CB C -11.491 5.498 6.148 1.00 . A A . 86 TYR CB 1 1
11 15690 1 1 86 TYR CD1 C -12.008 4.454 3.914 1.00 . A A . 86 TYR CD1 1 1
11 15691 1 1 86 TYR CD2 C -11.743 6.817 4.009 1.00 . A A . 86 TYR CD2 1 1
11 15692 1 1 86 TYR CE1 C -12.252 4.529 2.558 1.00 . A A . 86 TYR CE1 1 1
11 15693 1 1 86 TYR CE2 C -11.986 6.904 2.650 1.00 . A A . 86 TYR CE2 1 1
11 15694 1 1 86 TYR CG C -11.750 5.591 4.661 1.00 . A A . 86 TYR CG 1 1
11 15695 1 1 86 TYR CZ C -12.241 5.756 1.929 1.00 . A A . 86 TYR CZ 1 1
11 15696 1 1 86 TYR H H -11.493 2.956 5.792 1.00 . A A . 86 TYR H 1 1
11 15697 1 1 86 TYR HA H -9.487 4.794 5.884 1.00 . A A . 86 TYR HA 1 1
11 15698 1 1 86 TYR HB2 H -12.393 5.137 6.617 1.00 . A A . 86 TYR HB2 1 1
11 15699 1 1 86 TYR HB3 H -11.283 6.491 6.507 1.00 . A A . 86 TYR HB3 1 1
11 15700 1 1 86 TYR HD1 H -12.015 3.497 4.410 1.00 . A A . 86 TYR HD1 1 1
11 15701 1 1 86 TYR HD2 H -11.543 7.713 4.577 1.00 . A A . 86 TYR HD2 1 1
11 15702 1 1 86 TYR HE1 H -12.449 3.627 1.995 1.00 . A A . 86 TYR HE1 1 1
11 15703 1 1 86 TYR HE2 H -11.976 7.866 2.161 1.00 . A A . 86 TYR HE2 1 1
11 15704 1 1 86 TYR HH H -13.233 5.275 0.354 1.00 . A A . 86 TYR HH 1 1
11 15705 1 1 86 TYR N N -10.696 3.174 6.328 1.00 . A A . 86 TYR N 1 1
11 15706 1 1 86 TYR O O -10.824 4.979 8.826 1.00 . A A . 86 TYR O 1 1
11 15707 1 1 86 TYR OXT O -8.703 4.911 8.242 1.00 . A A . 86 TYR OXT 1 1
11 15708 1 1 86 TYR OH O -12.487 5.836 0.578 1.00 . A A . 86 TYR OH 1 1
12 15709 1 1 1 SER C C 5.777 -13.496 -6.519 1.00 . A A . 1 SER C 1 1
12 15710 1 1 1 SER CA C 6.444 -14.567 -7.373 1.00 . A A . 1 SER CA 1 1
12 15711 1 1 1 SER CB C 6.781 -15.784 -6.510 1.00 . A A . 1 SER CB 1 1
12 15712 1 1 1 SER H1 H 8.356 -13.739 -7.290 1.00 . A A . 1 SER H1 1 1
12 15713 1 1 1 SER H2 H 7.444 -13.224 -8.618 1.00 . A A . 1 SER H2 1 1
12 15714 1 1 1 SER H3 H 8.115 -14.776 -8.604 1.00 . A A . 1 SER H3 1 1
12 15715 1 1 1 SER HA H 5.758 -14.866 -8.153 1.00 . A A . 1 SER HA 1 1
12 15716 1 1 1 SER HB2 H 7.208 -16.557 -7.131 1.00 . A A . 1 SER HB2 1 1
12 15717 1 1 1 SER HB3 H 7.493 -15.498 -5.751 1.00 . A A . 1 SER HB3 1 1
12 15718 1 1 1 SER HG H 5.119 -15.575 -5.494 1.00 . A A . 1 SER HG 1 1
12 15719 1 1 1 SER N N 7.675 -14.040 -8.016 1.00 . A A . 1 SER N 1 1
12 15720 1 1 1 SER O O 6.451 -12.640 -5.944 1.00 . A A . 1 SER O 1 1
12 15721 1 1 1 SER OG O 5.620 -16.297 -5.878 1.00 . A A . 1 SER OG 1 1
12 15722 1 1 2 ASN C C 3.985 -11.154 -6.107 1.00 . A A . 2 ASN C 1 1
12 15723 1 1 2 ASN CA C 3.687 -12.582 -5.655 1.00 . A A . 2 ASN CA 1 1
12 15724 1 1 2 ASN CB C 4.002 -12.741 -4.166 1.00 . A A . 2 ASN CB 1 1
12 15725 1 1 2 ASN CG C 3.524 -14.068 -3.612 1.00 . A A . 2 ASN CG 1 1
12 15726 1 1 2 ASN H H 3.971 -14.255 -6.922 1.00 . A A . 2 ASN H 1 1
12 15727 1 1 2 ASN HA H 2.637 -12.783 -5.813 1.00 . A A . 2 ASN HA 1 1
12 15728 1 1 2 ASN HB2 H 5.071 -12.677 -4.024 1.00 . A A . 2 ASN HB2 1 1
12 15729 1 1 2 ASN HB3 H 3.521 -11.947 -3.616 1.00 . A A . 2 ASN HB3 1 1
12 15730 1 1 2 ASN HD21 H 1.754 -13.275 -3.177 1.00 . A A . 2 ASN HD21 1 1
12 15731 1 1 2 ASN HD22 H 1.947 -14.944 -2.776 1.00 . A A . 2 ASN HD22 1 1
12 15732 1 1 2 ASN N N 4.449 -13.548 -6.440 1.00 . A A . 2 ASN N 1 1
12 15733 1 1 2 ASN ND2 N 2.284 -14.099 -3.142 1.00 . A A . 2 ASN ND2 1 1
12 15734 1 1 2 ASN O O 4.445 -10.936 -7.229 1.00 . A A . 2 ASN O 1 1
12 15735 1 1 2 ASN OD1 O 4.260 -15.054 -3.608 1.00 . A A . 2 ASN OD1 1 1
12 15736 1 1 3 SER C C 3.359 -8.408 -6.893 1.00 . A A . 3 SER C 1 1
12 15737 1 1 3 SER CA C 3.947 -8.777 -5.533 1.00 . A A . 3 SER CA 1 1
12 15738 1 1 3 SER CB C 5.445 -8.448 -5.494 1.00 . A A . 3 SER CB 1 1
12 15739 1 1 3 SER H H 3.350 -10.430 -4.352 1.00 . A A . 3 SER H 1 1
12 15740 1 1 3 SER HA H 3.444 -8.194 -4.775 1.00 . A A . 3 SER HA 1 1
12 15741 1 1 3 SER HB2 H 5.596 -7.436 -5.839 1.00 . A A . 3 SER HB2 1 1
12 15742 1 1 3 SER HB3 H 5.806 -8.537 -4.477 1.00 . A A . 3 SER HB3 1 1
12 15743 1 1 3 SER HG H 7.113 -9.308 -6.055 1.00 . A A . 3 SER HG 1 1
12 15744 1 1 3 SER N N 3.715 -10.188 -5.228 1.00 . A A . 3 SER N 1 1
12 15745 1 1 3 SER O O 4.055 -7.883 -7.762 1.00 . A A . 3 SER O 1 1
12 15746 1 1 3 SER OG O 6.191 -9.323 -6.322 1.00 . A A . 3 SER OG 1 1
12 15747 1 1 4 SER C C 0.331 -7.308 -8.119 1.00 . A A . 4 SER C 1 1
12 15748 1 1 4 SER CA C 1.383 -8.395 -8.318 1.00 . A A . 4 SER CA 1 1
12 15749 1 1 4 SER CB C 0.723 -9.656 -8.876 1.00 . A A . 4 SER CB 1 1
12 15750 1 1 4 SER H H 1.571 -9.111 -6.336 1.00 . A A . 4 SER H 1 1
12 15751 1 1 4 SER HA H 2.119 -8.042 -9.024 1.00 . A A . 4 SER HA 1 1
12 15752 1 1 4 SER HB2 H -0.023 -10.006 -8.180 1.00 . A A . 4 SER HB2 1 1
12 15753 1 1 4 SER HB3 H 0.254 -9.426 -9.822 1.00 . A A . 4 SER HB3 1 1
12 15754 1 1 4 SER HG H 2.517 -10.424 -8.694 1.00 . A A . 4 SER HG 1 1
12 15755 1 1 4 SER N N 2.070 -8.692 -7.067 1.00 . A A . 4 SER N 1 1
12 15756 1 1 4 SER O O -0.511 -7.077 -8.988 1.00 . A A . 4 SER O 1 1
12 15757 1 1 4 SER OG O 1.677 -10.686 -9.078 1.00 . A A . 4 SER OG 1 1
12 15758 1 1 5 MET C C -1.996 -6.087 -6.678 1.00 . A A . 5 MET C 1 1
12 15759 1 1 5 MET CA C -0.556 -5.582 -6.638 1.00 . A A . 5 MET CA 1 1
12 15760 1 1 5 MET CB C -0.385 -4.402 -7.593 1.00 . A A . 5 MET CB 1 1
12 15761 1 1 5 MET CE C 3.377 -2.989 -6.515 1.00 . A A . 5 MET CE 1 1
12 15762 1 1 5 MET CG C 0.746 -3.470 -7.196 1.00 . A A . 5 MET CG 1 1
12 15763 1 1 5 MET H H 1.084 -6.881 -6.316 1.00 . A A . 5 MET H 1 1
12 15764 1 1 5 MET HA H -0.337 -5.249 -5.635 1.00 . A A . 5 MET HA 1 1
12 15765 1 1 5 MET HB2 H -0.181 -4.781 -8.583 1.00 . A A . 5 MET HB2 1 1
12 15766 1 1 5 MET HB3 H -1.302 -3.834 -7.615 1.00 . A A . 5 MET HB3 1 1
12 15767 1 1 5 MET HE1 H 4.271 -3.422 -6.091 1.00 . A A . 5 MET HE1 1 1
12 15768 1 1 5 MET HE2 H 2.826 -2.468 -5.746 1.00 . A A . 5 MET HE2 1 1
12 15769 1 1 5 MET HE3 H 3.649 -2.295 -7.296 1.00 . A A . 5 MET HE3 1 1
12 15770 1 1 5 MET HG2 H 0.776 -2.644 -7.890 1.00 . A A . 5 MET HG2 1 1
12 15771 1 1 5 MET HG3 H 0.551 -3.095 -6.200 1.00 . A A . 5 MET HG3 1 1
12 15772 1 1 5 MET N N 0.387 -6.646 -6.964 1.00 . A A . 5 MET N 1 1
12 15773 1 1 5 MET O O -2.819 -5.582 -7.439 1.00 . A A . 5 MET O 1 1
12 15774 1 1 5 MET SD S 2.352 -4.286 -7.200 1.00 . A A . 5 MET SD 1 1
12 15775 1 1 6 ASN C C -4.687 -6.602 -5.494 1.00 . A A . 6 ASN C 1 1
12 15776 1 1 6 ASN CA C -3.625 -7.668 -5.775 1.00 . A A . 6 ASN CA 1 1
12 15777 1 1 6 ASN CB C -3.671 -8.733 -4.678 1.00 . A A . 6 ASN CB 1 1
12 15778 1 1 6 ASN CG C -2.855 -9.960 -5.030 1.00 . A A . 6 ASN CG 1 1
12 15779 1 1 6 ASN H H -1.586 -7.433 -5.258 1.00 . A A . 6 ASN H 1 1
12 15780 1 1 6 ASN HA H -3.835 -8.134 -6.724 1.00 . A A . 6 ASN HA 1 1
12 15781 1 1 6 ASN HB2 H -3.283 -8.317 -3.759 1.00 . A A . 6 ASN HB2 1 1
12 15782 1 1 6 ASN HB3 H -4.694 -9.038 -4.524 1.00 . A A . 6 ASN HB3 1 1
12 15783 1 1 6 ASN HD21 H -4.466 -10.827 -5.806 1.00 . A A . 6 ASN HD21 1 1
12 15784 1 1 6 ASN HD22 H -3.009 -11.754 -5.872 1.00 . A A . 6 ASN HD22 1 1
12 15785 1 1 6 ASN N N -2.289 -7.082 -5.845 1.00 . A A . 6 ASN N 1 1
12 15786 1 1 6 ASN ND2 N -3.508 -10.946 -5.629 1.00 . A A . 6 ASN ND2 1 1
12 15787 1 1 6 ASN O O -4.809 -6.135 -4.367 1.00 . A A . 6 ASN O 1 1
12 15788 1 1 6 ASN OD1 O -1.655 -10.022 -4.762 1.00 . A A . 6 ASN OD1 1 1
12 15789 1 1 7 PRO C C -7.588 -5.652 -5.327 1.00 . A A . 7 PRO C 1 1
12 15790 1 1 7 PRO CA C -6.533 -5.199 -6.326 1.00 . A A . 7 PRO CA 1 1
12 15791 1 1 7 PRO CB C -7.142 -5.035 -7.723 1.00 . A A . 7 PRO CB 1 1
12 15792 1 1 7 PRO CD C -5.468 -6.741 -7.878 1.00 . A A . 7 PRO CD 1 1
12 15793 1 1 7 PRO CG C -6.169 -5.670 -8.661 1.00 . A A . 7 PRO CG 1 1
12 15794 1 1 7 PRO HA H -6.118 -4.257 -5.993 1.00 . A A . 7 PRO HA 1 1
12 15795 1 1 7 PRO HB2 H -8.103 -5.527 -7.759 1.00 . A A . 7 PRO HB2 1 1
12 15796 1 1 7 PRO HB3 H -7.262 -3.985 -7.938 1.00 . A A . 7 PRO HB3 1 1
12 15797 1 1 7 PRO HD2 H -6.010 -7.674 -7.941 1.00 . A A . 7 PRO HD2 1 1
12 15798 1 1 7 PRO HD3 H -4.454 -6.863 -8.227 1.00 . A A . 7 PRO HD3 1 1
12 15799 1 1 7 PRO HG2 H -6.696 -6.103 -9.498 1.00 . A A . 7 PRO HG2 1 1
12 15800 1 1 7 PRO HG3 H -5.458 -4.933 -9.005 1.00 . A A . 7 PRO HG3 1 1
12 15801 1 1 7 PRO N N -5.490 -6.215 -6.504 1.00 . A A . 7 PRO N 1 1
12 15802 1 1 7 PRO O O -8.432 -4.872 -4.896 1.00 . A A . 7 PRO O 1 1
12 15803 1 1 8 LYS C C -8.021 -7.162 -2.610 1.00 . A A . 8 LYS C 1 1
12 15804 1 1 8 LYS CA C -8.460 -7.500 -4.023 1.00 . A A . 8 LYS CA 1 1
12 15805 1 1 8 LYS CB C -8.511 -9.015 -4.206 1.00 . A A . 8 LYS CB 1 1
12 15806 1 1 8 LYS CD C -7.266 -10.280 -6.005 1.00 . A A . 8 LYS CD 1 1
12 15807 1 1 8 LYS CE C -7.770 -9.327 -7.077 1.00 . A A . 8 LYS CE 1 1
12 15808 1 1 8 LYS CG C -7.183 -9.628 -4.625 1.00 . A A . 8 LYS CG 1 1
12 15809 1 1 8 LYS H H -6.883 -7.512 -5.410 1.00 . A A . 8 LYS H 1 1
12 15810 1 1 8 LYS HA H -9.439 -7.084 -4.198 1.00 . A A . 8 LYS HA 1 1
12 15811 1 1 8 LYS HB2 H -8.821 -9.474 -3.280 1.00 . A A . 8 LYS HB2 1 1
12 15812 1 1 8 LYS HB3 H -9.223 -9.237 -4.964 1.00 . A A . 8 LYS HB3 1 1
12 15813 1 1 8 LYS HD2 H -6.283 -10.605 -6.291 1.00 . A A . 8 LYS HD2 1 1
12 15814 1 1 8 LYS HD3 H -7.929 -11.132 -5.952 1.00 . A A . 8 LYS HD3 1 1
12 15815 1 1 8 LYS HE2 H -7.359 -8.352 -6.881 1.00 . A A . 8 LYS HE2 1 1
12 15816 1 1 8 LYS HE3 H -7.421 -9.674 -8.039 1.00 . A A . 8 LYS HE3 1 1
12 15817 1 1 8 LYS HG2 H -6.434 -8.851 -4.651 1.00 . A A . 8 LYS HG2 1 1
12 15818 1 1 8 LYS HG3 H -6.901 -10.377 -3.901 1.00 . A A . 8 LYS HG3 1 1
12 15819 1 1 8 LYS HZ1 H -9.592 -8.610 -6.343 1.00 . A A . 8 LYS HZ1 1 1
12 15820 1 1 8 LYS HZ2 H -9.677 -10.177 -6.975 1.00 . A A . 8 LYS HZ2 1 1
12 15821 1 1 8 LYS HZ3 H -9.574 -8.850 -8.018 1.00 . A A . 8 LYS HZ3 1 1
12 15822 1 1 8 LYS N N -7.543 -6.929 -4.988 1.00 . A A . 8 LYS N 1 1
12 15823 1 1 8 LYS NZ N -9.257 -9.234 -7.105 1.00 . A A . 8 LYS NZ 1 1
12 15824 1 1 8 LYS O O -8.739 -6.506 -1.854 1.00 . A A . 8 LYS O 1 1
12 15825 1 1 9 SER C C -5.882 -5.928 -0.735 1.00 . A A . 9 SER C 1 1
12 15826 1 1 9 SER CA C -6.260 -7.390 -0.948 1.00 . A A . 9 SER CA 1 1
12 15827 1 1 9 SER CB C -5.038 -8.285 -0.739 1.00 . A A . 9 SER CB 1 1
12 15828 1 1 9 SER H H -6.326 -8.150 -2.927 1.00 . A A . 9 SER H 1 1
12 15829 1 1 9 SER HA H -7.012 -7.650 -0.225 1.00 . A A . 9 SER HA 1 1
12 15830 1 1 9 SER HB2 H -4.365 -8.172 -1.576 1.00 . A A . 9 SER HB2 1 1
12 15831 1 1 9 SER HB3 H -4.531 -7.996 0.169 1.00 . A A . 9 SER HB3 1 1
12 15832 1 1 9 SER HG H -5.272 -10.081 -1.484 1.00 . A A . 9 SER HG 1 1
12 15833 1 1 9 SER N N -6.830 -7.622 -2.270 1.00 . A A . 9 SER N 1 1
12 15834 1 1 9 SER O O -6.075 -5.387 0.353 1.00 . A A . 9 SER O 1 1
12 15835 1 1 9 SER OG O -5.413 -9.648 -0.639 1.00 . A A . 9 SER OG 1 1
12 15836 1 1 10 LEU C C -6.145 -3.002 -1.375 1.00 . A A . 10 LEU C 1 1
12 15837 1 1 10 LEU CA C -4.945 -3.889 -1.661 1.00 . A A . 10 LEU CA 1 1
12 15838 1 1 10 LEU CB C -4.259 -3.406 -2.942 1.00 . A A . 10 LEU CB 1 1
12 15839 1 1 10 LEU CD1 C -2.280 -3.444 -4.489 1.00 . A A . 10 LEU CD1 1 1
12 15840 1 1 10 LEU CD2 C -2.012 -4.184 -2.120 1.00 . A A . 10 LEU CD2 1 1
12 15841 1 1 10 LEU CG C -2.956 -4.128 -3.311 1.00 . A A . 10 LEU CG 1 1
12 15842 1 1 10 LEU H H -5.203 -5.766 -2.607 1.00 . A A . 10 LEU H 1 1
12 15843 1 1 10 LEU HA H -4.250 -3.805 -0.839 1.00 . A A . 10 LEU HA 1 1
12 15844 1 1 10 LEU HB2 H -4.958 -3.516 -3.760 1.00 . A A . 10 LEU HB2 1 1
12 15845 1 1 10 LEU HB3 H -4.039 -2.355 -2.828 1.00 . A A . 10 LEU HB3 1 1
12 15846 1 1 10 LEU HD11 H -2.127 -2.400 -4.260 1.00 . A A . 10 LEU HD11 1 1
12 15847 1 1 10 LEU HD12 H -2.904 -3.534 -5.364 1.00 . A A . 10 LEU HD12 1 1
12 15848 1 1 10 LEU HD13 H -1.325 -3.913 -4.678 1.00 . A A . 10 LEU HD13 1 1
12 15849 1 1 10 LEU HD21 H -2.459 -3.674 -1.281 1.00 . A A . 10 LEU HD21 1 1
12 15850 1 1 10 LEU HD22 H -1.080 -3.702 -2.378 1.00 . A A . 10 LEU HD22 1 1
12 15851 1 1 10 LEU HD23 H -1.824 -5.213 -1.856 1.00 . A A . 10 LEU HD23 1 1
12 15852 1 1 10 LEU HG H -3.184 -5.141 -3.602 1.00 . A A . 10 LEU HG 1 1
12 15853 1 1 10 LEU N N -5.340 -5.289 -1.766 1.00 . A A . 10 LEU N 1 1
12 15854 1 1 10 LEU O O -5.992 -1.834 -1.030 1.00 . A A . 10 LEU O 1 1
12 15855 1 1 11 THR C C -9.418 -3.417 -0.205 1.00 . A A . 11 THR C 1 1
12 15856 1 1 11 THR CA C -8.547 -2.774 -1.276 1.00 . A A . 11 THR CA 1 1
12 15857 1 1 11 THR CB C -9.356 -2.597 -2.571 1.00 . A A . 11 THR CB 1 1
12 15858 1 1 11 THR CG2 C -8.437 -2.241 -3.734 1.00 . A A . 11 THR CG2 1 1
12 15859 1 1 11 THR H H -7.416 -4.501 -1.786 1.00 . A A . 11 THR H 1 1
12 15860 1 1 11 THR HA H -8.244 -1.794 -0.929 1.00 . A A . 11 THR HA 1 1
12 15861 1 1 11 THR HB H -10.066 -1.796 -2.433 1.00 . A A . 11 THR HB 1 1
12 15862 1 1 11 THR HG1 H -10.718 -3.972 -2.193 1.00 . A A . 11 THR HG1 1 1
12 15863 1 1 11 THR HG21 H -7.791 -1.418 -3.461 1.00 . A A . 11 THR HG21 1 1
12 15864 1 1 11 THR HG22 H -9.035 -1.959 -4.585 1.00 . A A . 11 THR HG22 1 1
12 15865 1 1 11 THR HG23 H -7.834 -3.099 -3.990 1.00 . A A . 11 THR HG23 1 1
12 15866 1 1 11 THR N N -7.342 -3.554 -1.517 1.00 . A A . 11 THR N 1 1
12 15867 1 1 11 THR O O -10.615 -3.144 -0.113 1.00 . A A . 11 THR O 1 1
12 15868 1 1 11 THR OG1 O -10.064 -3.804 -2.875 1.00 . A A . 11 THR OG1 1 1
12 15869 1 1 12 ASP C C -9.013 -4.392 3.015 1.00 . A A . 12 ASP C 1 1
12 15870 1 1 12 ASP CA C -9.501 -4.947 1.684 1.00 . A A . 12 ASP CA 1 1
12 15871 1 1 12 ASP CB C -9.260 -6.456 1.615 1.00 . A A . 12 ASP CB 1 1
12 15872 1 1 12 ASP CG C -9.953 -7.206 2.736 1.00 . A A . 12 ASP CG 1 1
12 15873 1 1 12 ASP H H -7.844 -4.429 0.493 1.00 . A A . 12 ASP H 1 1
12 15874 1 1 12 ASP HA H -10.555 -4.747 1.578 1.00 . A A . 12 ASP HA 1 1
12 15875 1 1 12 ASP HB2 H -9.633 -6.830 0.673 1.00 . A A . 12 ASP HB2 1 1
12 15876 1 1 12 ASP HB3 H -8.200 -6.647 1.679 1.00 . A A . 12 ASP HB3 1 1
12 15877 1 1 12 ASP N N -8.803 -4.271 0.604 1.00 . A A . 12 ASP N 1 1
12 15878 1 1 12 ASP O O -7.853 -4.590 3.377 1.00 . A A . 12 ASP O 1 1
12 15879 1 1 12 ASP OD1 O -11.063 -6.792 3.133 1.00 . A A . 12 ASP OD1 1 1
12 15880 1 1 12 ASP OD2 O -9.389 -8.213 3.214 1.00 . A A . 12 ASP OD2 1 1
12 15881 1 1 13 PRO C C -8.701 -4.014 5.938 1.00 . A A . 13 PRO C 1 1
12 15882 1 1 13 PRO CA C -9.507 -3.081 5.040 1.00 . A A . 13 PRO CA 1 1
12 15883 1 1 13 PRO CB C -10.853 -2.754 5.674 1.00 . A A . 13 PRO CB 1 1
12 15884 1 1 13 PRO CD C -11.283 -3.372 3.413 1.00 . A A . 13 PRO CD 1 1
12 15885 1 1 13 PRO CG C -11.718 -2.434 4.512 1.00 . A A . 13 PRO CG 1 1
12 15886 1 1 13 PRO HA H -8.950 -2.169 4.881 1.00 . A A . 13 PRO HA 1 1
12 15887 1 1 13 PRO HB2 H -11.218 -3.613 6.221 1.00 . A A . 13 PRO HB2 1 1
12 15888 1 1 13 PRO HB3 H -10.751 -1.909 6.337 1.00 . A A . 13 PRO HB3 1 1
12 15889 1 1 13 PRO HD2 H -11.886 -4.268 3.420 1.00 . A A . 13 PRO HD2 1 1
12 15890 1 1 13 PRO HD3 H -11.344 -2.884 2.455 1.00 . A A . 13 PRO HD3 1 1
12 15891 1 1 13 PRO HG2 H -12.753 -2.608 4.767 1.00 . A A . 13 PRO HG2 1 1
12 15892 1 1 13 PRO HG3 H -11.566 -1.401 4.215 1.00 . A A . 13 PRO HG3 1 1
12 15893 1 1 13 PRO N N -9.879 -3.679 3.760 1.00 . A A . 13 PRO N 1 1
12 15894 1 1 13 PRO O O -8.029 -3.559 6.861 1.00 . A A . 13 PRO O 1 1
12 15895 1 1 14 LYS C C -6.541 -5.983 6.347 1.00 . A A . 14 LYS C 1 1
12 15896 1 1 14 LYS CA C -8.029 -6.277 6.485 1.00 . A A . 14 LYS CA 1 1
12 15897 1 1 14 LYS CB C -8.331 -7.711 6.043 1.00 . A A . 14 LYS CB 1 1
12 15898 1 1 14 LYS CD C -6.824 -8.760 7.784 1.00 . A A . 14 LYS CD 1 1
12 15899 1 1 14 LYS CE C -5.761 -9.140 6.765 1.00 . A A . 14 LYS CE 1 1
12 15900 1 1 14 LYS CG C -8.216 -8.739 7.164 1.00 . A A . 14 LYS CG 1 1
12 15901 1 1 14 LYS H H -9.337 -5.634 4.942 1.00 . A A . 14 LYS H 1 1
12 15902 1 1 14 LYS HA H -8.316 -6.153 7.518 1.00 . A A . 14 LYS HA 1 1
12 15903 1 1 14 LYS HB2 H -9.337 -7.750 5.653 1.00 . A A . 14 LYS HB2 1 1
12 15904 1 1 14 LYS HB3 H -7.642 -7.987 5.259 1.00 . A A . 14 LYS HB3 1 1
12 15905 1 1 14 LYS HD2 H -6.597 -7.777 8.172 1.00 . A A . 14 LYS HD2 1 1
12 15906 1 1 14 LYS HD3 H -6.810 -9.479 8.589 1.00 . A A . 14 LYS HD3 1 1
12 15907 1 1 14 LYS HE2 H -5.767 -8.407 5.972 1.00 . A A . 14 LYS HE2 1 1
12 15908 1 1 14 LYS HE3 H -4.797 -9.136 7.252 1.00 . A A . 14 LYS HE3 1 1
12 15909 1 1 14 LYS HG2 H -8.934 -8.498 7.933 1.00 . A A . 14 LYS HG2 1 1
12 15910 1 1 14 LYS HG3 H -8.434 -9.718 6.762 1.00 . A A . 14 LYS HG3 1 1
12 15911 1 1 14 LYS HZ1 H -5.982 -11.210 6.928 1.00 . A A . 14 LYS HZ1 1 1
12 15912 1 1 14 LYS HZ2 H -5.275 -10.710 5.476 1.00 . A A . 14 LYS HZ2 1 1
12 15913 1 1 14 LYS HZ3 H -6.937 -10.513 5.719 1.00 . A A . 14 LYS HZ3 1 1
12 15914 1 1 14 LYS N N -8.780 -5.317 5.685 1.00 . A A . 14 LYS N 1 1
12 15915 1 1 14 LYS NZ N -6.006 -10.488 6.181 1.00 . A A . 14 LYS NZ 1 1
12 15916 1 1 14 LYS O O -5.832 -5.805 7.339 1.00 . A A . 14 LYS O 1 1
12 15917 1 1 15 LEU C C -4.402 -4.167 5.062 1.00 . A A . 15 LEU C 1 1
12 15918 1 1 15 LEU CA C -4.688 -5.634 4.809 1.00 . A A . 15 LEU CA 1 1
12 15919 1 1 15 LEU CB C -4.377 -5.949 3.343 1.00 . A A . 15 LEU CB 1 1
12 15920 1 1 15 LEU CD1 C -3.421 -8.188 3.852 1.00 . A A . 15 LEU CD1 1 1
12 15921 1 1 15 LEU CD2 C -5.784 -8.009 3.052 1.00 . A A . 15 LEU CD2 1 1
12 15922 1 1 15 LEU CG C -4.380 -7.428 2.962 1.00 . A A . 15 LEU CG 1 1
12 15923 1 1 15 LEU H H -6.692 -6.105 4.362 1.00 . A A . 15 LEU H 1 1
12 15924 1 1 15 LEU HA H -4.065 -6.238 5.449 1.00 . A A . 15 LEU HA 1 1
12 15925 1 1 15 LEU HB2 H -5.099 -5.440 2.732 1.00 . A A . 15 LEU HB2 1 1
12 15926 1 1 15 LEU HB3 H -3.406 -5.548 3.116 1.00 . A A . 15 LEU HB3 1 1
12 15927 1 1 15 LEU HD11 H -3.941 -9.001 4.335 1.00 . A A . 15 LEU HD11 1 1
12 15928 1 1 15 LEU HD12 H -3.030 -7.511 4.600 1.00 . A A . 15 LEU HD12 1 1
12 15929 1 1 15 LEU HD13 H -2.608 -8.579 3.258 1.00 . A A . 15 LEU HD13 1 1
12 15930 1 1 15 LEU HD21 H -5.781 -9.020 2.674 1.00 . A A . 15 LEU HD21 1 1
12 15931 1 1 15 LEU HD22 H -6.459 -7.406 2.463 1.00 . A A . 15 LEU HD22 1 1
12 15932 1 1 15 LEU HD23 H -6.108 -8.011 4.082 1.00 . A A . 15 LEU HD23 1 1
12 15933 1 1 15 LEU HG H -4.041 -7.527 1.940 1.00 . A A . 15 LEU HG 1 1
12 15934 1 1 15 LEU N N -6.079 -5.931 5.104 1.00 . A A . 15 LEU N 1 1
12 15935 1 1 15 LEU O O -3.409 -3.809 5.683 1.00 . A A . 15 LEU O 1 1
12 15936 1 1 16 LEU C C -4.894 -1.484 6.151 1.00 . A A . 16 LEU C 1 1
12 15937 1 1 16 LEU CA C -5.166 -1.890 4.704 1.00 . A A . 16 LEU CA 1 1
12 15938 1 1 16 LEU CB C -6.438 -1.229 4.179 1.00 . A A . 16 LEU CB 1 1
12 15939 1 1 16 LEU CD1 C -8.260 -1.227 2.449 1.00 . A A . 16 LEU CD1 1 1
12 15940 1 1 16 LEU CD2 C -5.859 -1.108 1.751 1.00 . A A . 16 LEU CD2 1 1
12 15941 1 1 16 LEU CG C -6.840 -1.666 2.770 1.00 . A A . 16 LEU CG 1 1
12 15942 1 1 16 LEU H H -6.070 -3.691 4.090 1.00 . A A . 16 LEU H 1 1
12 15943 1 1 16 LEU HA H -4.329 -1.579 4.095 1.00 . A A . 16 LEU HA 1 1
12 15944 1 1 16 LEU HB2 H -7.248 -1.460 4.854 1.00 . A A . 16 LEU HB2 1 1
12 15945 1 1 16 LEU HB3 H -6.290 -0.166 4.168 1.00 . A A . 16 LEU HB3 1 1
12 15946 1 1 16 LEU HD11 H -8.759 -2.004 1.892 1.00 . A A . 16 LEU HD11 1 1
12 15947 1 1 16 LEU HD12 H -8.233 -0.326 1.859 1.00 . A A . 16 LEU HD12 1 1
12 15948 1 1 16 LEU HD13 H -8.797 -1.041 3.367 1.00 . A A . 16 LEU HD13 1 1
12 15949 1 1 16 LEU HD21 H -5.074 -0.571 2.263 1.00 . A A . 16 LEU HD21 1 1
12 15950 1 1 16 LEU HD22 H -6.377 -0.437 1.083 1.00 . A A . 16 LEU HD22 1 1
12 15951 1 1 16 LEU HD23 H -5.429 -1.919 1.184 1.00 . A A . 16 LEU HD23 1 1
12 15952 1 1 16 LEU HG H -6.803 -2.744 2.711 1.00 . A A . 16 LEU HG 1 1
12 15953 1 1 16 LEU N N -5.294 -3.329 4.567 1.00 . A A . 16 LEU N 1 1
12 15954 1 1 16 LEU O O -3.957 -0.735 6.426 1.00 . A A . 16 LEU O 1 1
12 15955 1 1 17 LYS C C -4.286 -2.347 9.023 1.00 . A A . 17 LYS C 1 1
12 15956 1 1 17 LYS CA C -5.542 -1.668 8.487 1.00 . A A . 17 LYS CA 1 1
12 15957 1 1 17 LYS CB C -6.769 -2.109 9.284 1.00 . A A . 17 LYS CB 1 1
12 15958 1 1 17 LYS CD C -9.251 -1.940 9.589 1.00 . A A . 17 LYS CD 1 1
12 15959 1 1 17 LYS CE C -10.488 -1.108 9.311 1.00 . A A . 17 LYS CE 1 1
12 15960 1 1 17 LYS CG C -8.026 -1.343 8.921 1.00 . A A . 17 LYS CG 1 1
12 15961 1 1 17 LYS H H -6.452 -2.556 6.795 1.00 . A A . 17 LYS H 1 1
12 15962 1 1 17 LYS HA H -5.425 -0.598 8.580 1.00 . A A . 17 LYS HA 1 1
12 15963 1 1 17 LYS HB2 H -6.949 -3.155 9.102 1.00 . A A . 17 LYS HB2 1 1
12 15964 1 1 17 LYS HB3 H -6.574 -1.963 10.336 1.00 . A A . 17 LYS HB3 1 1
12 15965 1 1 17 LYS HD2 H -9.407 -2.939 9.210 1.00 . A A . 17 LYS HD2 1 1
12 15966 1 1 17 LYS HD3 H -9.085 -1.978 10.657 1.00 . A A . 17 LYS HD3 1 1
12 15967 1 1 17 LYS HE2 H -10.311 -0.105 9.661 1.00 . A A . 17 LYS HE2 1 1
12 15968 1 1 17 LYS HE3 H -10.663 -1.090 8.245 1.00 . A A . 17 LYS HE3 1 1
12 15969 1 1 17 LYS HG2 H -7.915 -0.318 9.239 1.00 . A A . 17 LYS HG2 1 1
12 15970 1 1 17 LYS HG3 H -8.159 -1.377 7.850 1.00 . A A . 17 LYS HG3 1 1
12 15971 1 1 17 LYS HZ1 H -12.521 -1.060 9.787 1.00 . A A . 17 LYS HZ1 1 1
12 15972 1 1 17 LYS HZ2 H -11.543 -1.678 11.021 1.00 . A A . 17 LYS HZ2 1 1
12 15973 1 1 17 LYS HZ3 H -11.883 -2.622 9.660 1.00 . A A . 17 LYS HZ3 1 1
12 15974 1 1 17 LYS N N -5.715 -1.976 7.072 1.00 . A A . 17 LYS N 1 1
12 15975 1 1 17 LYS NZ N -11.693 -1.655 9.993 1.00 . A A . 17 LYS NZ 1 1
12 15976 1 1 17 LYS O O -3.718 -1.927 10.031 1.00 . A A . 17 LYS O 1 1
12 15977 1 1 18 ASN C C -1.624 -3.967 7.609 1.00 . A A . 18 ASN C 1 1
12 15978 1 1 18 ASN CA C -2.668 -4.143 8.701 1.00 . A A . 18 ASN CA 1 1
12 15979 1 1 18 ASN CB C -2.991 -5.634 8.873 1.00 . A A . 18 ASN CB 1 1
12 15980 1 1 18 ASN CG C -2.052 -6.326 9.842 1.00 . A A . 18 ASN CG 1 1
12 15981 1 1 18 ASN H H -4.374 -3.686 7.545 1.00 . A A . 18 ASN H 1 1
12 15982 1 1 18 ASN HA H -2.288 -3.744 9.629 1.00 . A A . 18 ASN HA 1 1
12 15983 1 1 18 ASN HB2 H -4.001 -5.747 9.233 1.00 . A A . 18 ASN HB2 1 1
12 15984 1 1 18 ASN HB3 H -2.906 -6.122 7.913 1.00 . A A . 18 ASN HB3 1 1
12 15985 1 1 18 ASN HD21 H -2.528 -8.098 9.075 1.00 . A A . 18 ASN HD21 1 1
12 15986 1 1 18 ASN HD22 H -1.370 -8.123 10.356 1.00 . A A . 18 ASN HD22 1 1
12 15987 1 1 18 ASN N N -3.866 -3.401 8.333 1.00 . A A . 18 ASN N 1 1
12 15988 1 1 18 ASN ND2 N -1.978 -7.649 9.751 1.00 . A A . 18 ASN ND2 1 1
12 15989 1 1 18 ASN O O -1.262 -4.924 6.933 1.00 . A A . 18 ASN O 1 1
12 15990 1 1 18 ASN OD1 O -1.412 -5.680 10.673 1.00 . A A . 18 ASN OD1 1 1
12 15991 1 1 19 ILE C C 0.864 -3.518 6.231 1.00 . A A . 19 ILE C 1 1
12 15992 1 1 19 ILE CA C -0.174 -2.407 6.406 1.00 . A A . 19 ILE CA 1 1
12 15993 1 1 19 ILE CB C 0.532 -1.063 6.678 1.00 . A A . 19 ILE CB 1 1
12 15994 1 1 19 ILE CD1 C -0.970 0.196 5.028 1.00 . A A . 19 ILE CD1 1 1
12 15995 1 1 19 ILE CG1 C -0.433 0.108 6.447 1.00 . A A . 19 ILE CG1 1 1
12 15996 1 1 19 ILE CG2 C 1.763 -0.914 5.793 1.00 . A A . 19 ILE CG2 1 1
12 15997 1 1 19 ILE H H -1.489 -2.011 8.018 1.00 . A A . 19 ILE H 1 1
12 15998 1 1 19 ILE HA H -0.713 -2.309 5.476 1.00 . A A . 19 ILE HA 1 1
12 15999 1 1 19 ILE HB H 0.855 -1.055 7.709 1.00 . A A . 19 ILE HB 1 1
12 16000 1 1 19 ILE HD11 H -1.377 1.179 4.863 1.00 . A A . 19 ILE HD11 1 1
12 16001 1 1 19 ILE HD12 H -1.745 -0.542 4.880 1.00 . A A . 19 ILE HD12 1 1
12 16002 1 1 19 ILE HD13 H -0.167 0.018 4.328 1.00 . A A . 19 ILE HD13 1 1
12 16003 1 1 19 ILE HG12 H -1.274 0.019 7.119 1.00 . A A . 19 ILE HG12 1 1
12 16004 1 1 19 ILE HG13 H 0.085 1.027 6.656 1.00 . A A . 19 ILE HG13 1 1
12 16005 1 1 19 ILE HG21 H 1.456 -0.677 4.785 1.00 . A A . 19 ILE HG21 1 1
12 16006 1 1 19 ILE HG22 H 2.316 -1.839 5.788 1.00 . A A . 19 ILE HG22 1 1
12 16007 1 1 19 ILE HG23 H 2.389 -0.123 6.174 1.00 . A A . 19 ILE HG23 1 1
12 16008 1 1 19 ILE N N -1.159 -2.728 7.436 1.00 . A A . 19 ILE N 1 1
12 16009 1 1 19 ILE O O 1.115 -3.939 5.106 1.00 . A A . 19 ILE O 1 1
12 16010 1 1 20 PRO C C 1.933 -6.220 6.359 1.00 . A A . 20 PRO C 1 1
12 16011 1 1 20 PRO CA C 2.485 -5.084 7.208 1.00 . A A . 20 PRO CA 1 1
12 16012 1 1 20 PRO CB C 2.649 -5.540 8.653 1.00 . A A . 20 PRO CB 1 1
12 16013 1 1 20 PRO CD C 1.366 -3.523 8.708 1.00 . A A . 20 PRO CD 1 1
12 16014 1 1 20 PRO CG C 2.417 -4.307 9.452 1.00 . A A . 20 PRO CG 1 1
12 16015 1 1 20 PRO HA H 3.431 -4.741 6.810 1.00 . A A . 20 PRO HA 1 1
12 16016 1 1 20 PRO HB2 H 1.912 -6.304 8.875 1.00 . A A . 20 PRO HB2 1 1
12 16017 1 1 20 PRO HB3 H 3.644 -5.930 8.804 1.00 . A A . 20 PRO HB3 1 1
12 16018 1 1 20 PRO HD2 H 0.384 -3.748 9.094 1.00 . A A . 20 PRO HD2 1 1
12 16019 1 1 20 PRO HD3 H 1.567 -2.464 8.776 1.00 . A A . 20 PRO HD3 1 1
12 16020 1 1 20 PRO HG2 H 2.062 -4.570 10.433 1.00 . A A . 20 PRO HG2 1 1
12 16021 1 1 20 PRO HG3 H 3.330 -3.736 9.520 1.00 . A A . 20 PRO HG3 1 1
12 16022 1 1 20 PRO N N 1.509 -3.997 7.315 1.00 . A A . 20 PRO N 1 1
12 16023 1 1 20 PRO O O 2.594 -6.737 5.460 1.00 . A A . 20 PRO O 1 1
12 16024 1 1 21 MET C C -0.297 -7.188 4.538 1.00 . A A . 21 MET C 1 1
12 16025 1 1 21 MET CA C -0.018 -7.639 5.970 1.00 . A A . 21 MET CA 1 1
12 16026 1 1 21 MET CB C -1.323 -7.912 6.717 1.00 . A A . 21 MET CB 1 1
12 16027 1 1 21 MET CE C 0.193 -9.967 8.399 1.00 . A A . 21 MET CE 1 1
12 16028 1 1 21 MET CG C -1.840 -9.333 6.599 1.00 . A A . 21 MET CG 1 1
12 16029 1 1 21 MET H H 0.254 -6.141 7.423 1.00 . A A . 21 MET H 1 1
12 16030 1 1 21 MET HA H 0.591 -8.532 5.959 1.00 . A A . 21 MET HA 1 1
12 16031 1 1 21 MET HB2 H -1.160 -7.698 7.762 1.00 . A A . 21 MET HB2 1 1
12 16032 1 1 21 MET HB3 H -2.083 -7.243 6.339 1.00 . A A . 21 MET HB3 1 1
12 16033 1 1 21 MET HE1 H 0.285 -8.977 8.822 1.00 . A A . 21 MET HE1 1 1
12 16034 1 1 21 MET HE2 H 0.746 -10.013 7.475 1.00 . A A . 21 MET HE2 1 1
12 16035 1 1 21 MET HE3 H 0.591 -10.693 9.093 1.00 . A A . 21 MET HE3 1 1
12 16036 1 1 21 MET HG2 H -2.906 -9.291 6.435 1.00 . A A . 21 MET HG2 1 1
12 16037 1 1 21 MET HG3 H -1.363 -9.811 5.755 1.00 . A A . 21 MET HG3 1 1
12 16038 1 1 21 MET N N 0.700 -6.591 6.677 1.00 . A A . 21 MET N 1 1
12 16039 1 1 21 MET O O -0.147 -7.952 3.586 1.00 . A A . 21 MET O 1 1
12 16040 1 1 21 MET SD S -1.532 -10.323 8.079 1.00 . A A . 21 MET SD 1 1
12 16041 1 1 22 TRP C C 0.218 -5.466 2.220 1.00 . A A . 22 TRP C 1 1
12 16042 1 1 22 TRP CA C -1.002 -5.332 3.117 1.00 . A A . 22 TRP CA 1 1
12 16043 1 1 22 TRP CB C -1.352 -3.859 3.335 1.00 . A A . 22 TRP CB 1 1
12 16044 1 1 22 TRP CD1 C -2.992 -3.163 1.499 1.00 . A A . 22 TRP CD1 1 1
12 16045 1 1 22 TRP CD2 C -0.959 -2.242 1.322 1.00 . A A . 22 TRP CD2 1 1
12 16046 1 1 22 TRP CE2 C -1.758 -1.779 0.258 1.00 . A A . 22 TRP CE2 1 1
12 16047 1 1 22 TRP CE3 C 0.365 -1.795 1.417 1.00 . A A . 22 TRP CE3 1 1
12 16048 1 1 22 TRP CG C -1.767 -3.129 2.100 1.00 . A A . 22 TRP CG 1 1
12 16049 1 1 22 TRP CH2 C 0.016 -0.473 -0.589 1.00 . A A . 22 TRP CH2 1 1
12 16050 1 1 22 TRP CZ2 C -1.281 -0.894 -0.703 1.00 . A A . 22 TRP CZ2 1 1
12 16051 1 1 22 TRP CZ3 C 0.837 -0.913 0.459 1.00 . A A . 22 TRP CZ3 1 1
12 16052 1 1 22 TRP H H -0.908 -5.416 5.213 1.00 . A A . 22 TRP H 1 1
12 16053 1 1 22 TRP HA H -1.838 -5.840 2.663 1.00 . A A . 22 TRP HA 1 1
12 16054 1 1 22 TRP HB2 H -2.160 -3.803 4.039 1.00 . A A . 22 TRP HB2 1 1
12 16055 1 1 22 TRP HB3 H -0.493 -3.350 3.749 1.00 . A A . 22 TRP HB3 1 1
12 16056 1 1 22 TRP HD1 H -3.828 -3.747 1.854 1.00 . A A . 22 TRP HD1 1 1
12 16057 1 1 22 TRP HE1 H -3.757 -2.211 -0.207 1.00 . A A . 22 TRP HE1 1 1
12 16058 1 1 22 TRP HE3 H 1.012 -2.121 2.227 1.00 . A A . 22 TRP HE3 1 1
12 16059 1 1 22 TRP HH2 H 0.428 0.213 -1.314 1.00 . A A . 22 TRP HH2 1 1
12 16060 1 1 22 TRP HZ2 H -1.904 -0.545 -1.517 1.00 . A A . 22 TRP HZ2 1 1
12 16061 1 1 22 TRP HZ3 H 1.856 -0.561 0.508 1.00 . A A . 22 TRP HZ3 1 1
12 16062 1 1 22 TRP N N -0.734 -5.940 4.409 1.00 . A A . 22 TRP N 1 1
12 16063 1 1 22 TRP NE1 N -2.994 -2.353 0.391 1.00 . A A . 22 TRP NE1 1 1
12 16064 1 1 22 TRP O O 0.107 -5.658 1.009 1.00 . A A . 22 TRP O 1 1
12 16065 1 1 23 LEU C C 2.962 -6.935 1.835 1.00 . A A . 23 LEU C 1 1
12 16066 1 1 23 LEU CA C 2.649 -5.479 2.143 1.00 . A A . 23 LEU CA 1 1
12 16067 1 1 23 LEU CB C 3.758 -4.883 3.000 1.00 . A A . 23 LEU CB 1 1
12 16068 1 1 23 LEU CD1 C 4.738 -2.909 4.174 1.00 . A A . 23 LEU CD1 1 1
12 16069 1 1 23 LEU CD2 C 3.942 -2.683 1.818 1.00 . A A . 23 LEU CD2 1 1
12 16070 1 1 23 LEU CG C 3.709 -3.366 3.156 1.00 . A A . 23 LEU CG 1 1
12 16071 1 1 23 LEU H H 1.394 -5.199 3.802 1.00 . A A . 23 LEU H 1 1
12 16072 1 1 23 LEU HA H 2.580 -4.927 1.216 1.00 . A A . 23 LEU HA 1 1
12 16073 1 1 23 LEU HB2 H 3.702 -5.327 3.982 1.00 . A A . 23 LEU HB2 1 1
12 16074 1 1 23 LEU HB3 H 4.699 -5.148 2.558 1.00 . A A . 23 LEU HB3 1 1
12 16075 1 1 23 LEU HD11 H 4.975 -1.871 4.004 1.00 . A A . 23 LEU HD11 1 1
12 16076 1 1 23 LEU HD12 H 5.636 -3.506 4.077 1.00 . A A . 23 LEU HD12 1 1
12 16077 1 1 23 LEU HD13 H 4.335 -3.029 5.168 1.00 . A A . 23 LEU HD13 1 1
12 16078 1 1 23 LEU HD21 H 3.723 -1.629 1.909 1.00 . A A . 23 LEU HD21 1 1
12 16079 1 1 23 LEU HD22 H 3.296 -3.122 1.072 1.00 . A A . 23 LEU HD22 1 1
12 16080 1 1 23 LEU HD23 H 4.972 -2.811 1.524 1.00 . A A . 23 LEU HD23 1 1
12 16081 1 1 23 LEU HG H 2.733 -3.077 3.516 1.00 . A A . 23 LEU HG 1 1
12 16082 1 1 23 LEU N N 1.384 -5.362 2.839 1.00 . A A . 23 LEU N 1 1
12 16083 1 1 23 LEU O O 3.699 -7.232 0.899 1.00 . A A . 23 LEU O 1 1
12 16084 1 1 24 LYS C C 2.083 -9.693 1.088 1.00 . A A . 24 LYS C 1 1
12 16085 1 1 24 LYS CA C 2.621 -9.256 2.444 1.00 . A A . 24 LYS CA 1 1
12 16086 1 1 24 LYS CB C 1.939 -10.019 3.564 1.00 . A A . 24 LYS CB 1 1
12 16087 1 1 24 LYS CD C 2.679 -12.183 4.572 1.00 . A A . 24 LYS CD 1 1
12 16088 1 1 24 LYS CE C 1.260 -12.499 5.005 1.00 . A A . 24 LYS CE 1 1
12 16089 1 1 24 LYS CG C 2.906 -10.687 4.521 1.00 . A A . 24 LYS CG 1 1
12 16090 1 1 24 LYS H H 1.833 -7.554 3.375 1.00 . A A . 24 LYS H 1 1
12 16091 1 1 24 LYS HA H 3.681 -9.449 2.484 1.00 . A A . 24 LYS HA 1 1
12 16092 1 1 24 LYS HB2 H 1.329 -9.333 4.129 1.00 . A A . 24 LYS HB2 1 1
12 16093 1 1 24 LYS HB3 H 1.308 -10.773 3.132 1.00 . A A . 24 LYS HB3 1 1
12 16094 1 1 24 LYS HD2 H 2.850 -12.601 3.591 1.00 . A A . 24 LYS HD2 1 1
12 16095 1 1 24 LYS HD3 H 3.368 -12.617 5.278 1.00 . A A . 24 LYS HD3 1 1
12 16096 1 1 24 LYS HE2 H 0.605 -11.749 4.578 1.00 . A A . 24 LYS HE2 1 1
12 16097 1 1 24 LYS HE3 H 0.987 -13.475 4.632 1.00 . A A . 24 LYS HE3 1 1
12 16098 1 1 24 LYS HG2 H 3.915 -10.492 4.195 1.00 . A A . 24 LYS HG2 1 1
12 16099 1 1 24 LYS HG3 H 2.759 -10.276 5.509 1.00 . A A . 24 LYS HG3 1 1
12 16100 1 1 24 LYS HZ1 H 0.125 -12.673 6.750 1.00 . A A . 24 LYS HZ1 1 1
12 16101 1 1 24 LYS HZ2 H 1.380 -11.546 6.860 1.00 . A A . 24 LYS HZ2 1 1
12 16102 1 1 24 LYS HZ3 H 1.723 -13.201 6.917 1.00 . A A . 24 LYS HZ3 1 1
12 16103 1 1 24 LYS N N 2.408 -7.841 2.636 1.00 . A A . 24 LYS N 1 1
12 16104 1 1 24 LYS NZ N 1.112 -12.478 6.487 1.00 . A A . 24 LYS NZ 1 1
12 16105 1 1 24 LYS O O 2.661 -10.554 0.426 1.00 . A A . 24 LYS O 1 1
12 16106 1 1 25 SER C C 1.168 -8.735 -1.721 1.00 . A A . 25 SER C 1 1
12 16107 1 1 25 SER CA C 0.362 -9.394 -0.607 1.00 . A A . 25 SER CA 1 1
12 16108 1 1 25 SER CB C -1.096 -8.917 -0.649 1.00 . A A . 25 SER CB 1 1
12 16109 1 1 25 SER H H 0.544 -8.424 1.264 1.00 . A A . 25 SER H 1 1
12 16110 1 1 25 SER HA H 0.388 -10.465 -0.743 1.00 . A A . 25 SER HA 1 1
12 16111 1 1 25 SER HB2 H -1.137 -7.855 -0.445 1.00 . A A . 25 SER HB2 1 1
12 16112 1 1 25 SER HB3 H -1.507 -9.110 -1.629 1.00 . A A . 25 SER HB3 1 1
12 16113 1 1 25 SER HG H -1.414 -10.374 0.620 1.00 . A A . 25 SER HG 1 1
12 16114 1 1 25 SER N N 0.967 -9.088 0.682 1.00 . A A . 25 SER N 1 1
12 16115 1 1 25 SER O O 0.945 -8.986 -2.905 1.00 . A A . 25 SER O 1 1
12 16116 1 1 25 SER OG O -1.882 -9.594 0.315 1.00 . A A . 25 SER OG 1 1
12 16117 1 1 26 LEU C C 4.423 -7.637 -2.081 1.00 . A A . 26 LEU C 1 1
12 16118 1 1 26 LEU CA C 2.980 -7.181 -2.252 1.00 . A A . 26 LEU CA 1 1
12 16119 1 1 26 LEU CB C 2.901 -5.670 -2.018 1.00 . A A . 26 LEU CB 1 1
12 16120 1 1 26 LEU CD1 C 1.536 -3.604 -1.648 1.00 . A A . 26 LEU CD1 1 1
12 16121 1 1 26 LEU CD2 C 0.868 -5.241 -3.415 1.00 . A A . 26 LEU CD2 1 1
12 16122 1 1 26 LEU CG C 1.496 -5.072 -2.041 1.00 . A A . 26 LEU CG 1 1
12 16123 1 1 26 LEU H H 2.228 -7.732 -0.356 1.00 . A A . 26 LEU H 1 1
12 16124 1 1 26 LEU HA H 2.652 -7.406 -3.255 1.00 . A A . 26 LEU HA 1 1
12 16125 1 1 26 LEU HB2 H 3.344 -5.454 -1.057 1.00 . A A . 26 LEU HB2 1 1
12 16126 1 1 26 LEU HB3 H 3.488 -5.180 -2.783 1.00 . A A . 26 LEU HB3 1 1
12 16127 1 1 26 LEU HD11 H 0.558 -3.167 -1.783 1.00 . A A . 26 LEU HD11 1 1
12 16128 1 1 26 LEU HD12 H 2.252 -3.083 -2.268 1.00 . A A . 26 LEU HD12 1 1
12 16129 1 1 26 LEU HD13 H 1.828 -3.517 -0.612 1.00 . A A . 26 LEU HD13 1 1
12 16130 1 1 26 LEU HD21 H 0.332 -4.342 -3.680 1.00 . A A . 26 LEU HD21 1 1
12 16131 1 1 26 LEU HD22 H 0.181 -6.076 -3.395 1.00 . A A . 26 LEU HD22 1 1
12 16132 1 1 26 LEU HD23 H 1.642 -5.429 -4.146 1.00 . A A . 26 LEU HD23 1 1
12 16133 1 1 26 LEU HG H 0.879 -5.594 -1.324 1.00 . A A . 26 LEU HG 1 1
12 16134 1 1 26 LEU N N 2.112 -7.887 -1.317 1.00 . A A . 26 LEU N 1 1
12 16135 1 1 26 LEU O O 5.308 -7.215 -2.821 1.00 . A A . 26 LEU O 1 1
12 16136 1 1 27 ARG C C 6.852 -7.962 -0.125 1.00 . A A . 27 ARG C 1 1
12 16137 1 1 27 ARG CA C 5.970 -9.024 -0.777 1.00 . A A . 27 ARG CA 1 1
12 16138 1 1 27 ARG CB C 6.656 -9.587 -2.027 1.00 . A A . 27 ARG CB 1 1
12 16139 1 1 27 ARG CD C 6.907 -11.964 -1.261 1.00 . A A . 27 ARG CD 1 1
12 16140 1 1 27 ARG CG C 6.305 -11.039 -2.306 1.00 . A A . 27 ARG CG 1 1
12 16141 1 1 27 ARG CZ C 9.110 -12.970 -0.823 1.00 . A A . 27 ARG CZ 1 1
12 16142 1 1 27 ARG H H 3.882 -8.792 -0.546 1.00 . A A . 27 ARG H 1 1
12 16143 1 1 27 ARG HA H 5.836 -9.828 -0.069 1.00 . A A . 27 ARG HA 1 1
12 16144 1 1 27 ARG HB2 H 6.365 -9.000 -2.882 1.00 . A A . 27 ARG HB2 1 1
12 16145 1 1 27 ARG HB3 H 7.726 -9.518 -1.898 1.00 . A A . 27 ARG HB3 1 1
12 16146 1 1 27 ARG HD2 H 6.616 -11.616 -0.280 1.00 . A A . 27 ARG HD2 1 1
12 16147 1 1 27 ARG HD3 H 6.526 -12.963 -1.417 1.00 . A A . 27 ARG HD3 1 1
12 16148 1 1 27 ARG HE H 8.812 -11.253 -1.794 1.00 . A A . 27 ARG HE 1 1
12 16149 1 1 27 ARG HG2 H 5.231 -11.150 -2.294 1.00 . A A . 27 ARG HG2 1 1
12 16150 1 1 27 ARG HG3 H 6.687 -11.311 -3.278 1.00 . A A . 27 ARG HG3 1 1
12 16151 1 1 27 ARG HH11 H 7.543 -14.023 -0.102 1.00 . A A . 27 ARG HH11 1 1
12 16152 1 1 27 ARG HH12 H 9.102 -14.717 0.191 1.00 . A A . 27 ARG HH12 1 1
12 16153 1 1 27 ARG HH21 H 10.866 -12.161 -1.414 1.00 . A A . 27 ARG HH21 1 1
12 16154 1 1 27 ARG HH22 H 10.990 -13.660 -0.555 1.00 . A A . 27 ARG HH22 1 1
12 16155 1 1 27 ARG N N 4.642 -8.499 -1.088 1.00 . A A . 27 ARG N 1 1
12 16156 1 1 27 ARG NE N 8.365 -11.996 -1.336 1.00 . A A . 27 ARG NE 1 1
12 16157 1 1 27 ARG NH1 N 8.538 -13.987 -0.193 1.00 . A A . 27 ARG NH1 1 1
12 16158 1 1 27 ARG NH2 N 10.430 -12.926 -0.940 1.00 . A A . 27 ARG NH2 1 1
12 16159 1 1 27 ARG O O 8.010 -8.226 0.202 1.00 . A A . 27 ARG O 1 1
12 16160 1 1 28 LEU C C 6.933 -5.743 2.211 1.00 . A A . 28 LEU C 1 1
12 16161 1 1 28 LEU CA C 7.062 -5.683 0.698 1.00 . A A . 28 LEU CA 1 1
12 16162 1 1 28 LEU CB C 6.602 -4.302 0.209 1.00 . A A . 28 LEU CB 1 1
12 16163 1 1 28 LEU CD1 C 8.612 -3.906 -1.234 1.00 . A A . 28 LEU CD1 1 1
12 16164 1 1 28 LEU CD2 C 6.478 -4.706 -2.246 1.00 . A A . 28 LEU CD2 1 1
12 16165 1 1 28 LEU CG C 7.100 -3.863 -1.164 1.00 . A A . 28 LEU CG 1 1
12 16166 1 1 28 LEU H H 5.387 -6.593 -0.227 1.00 . A A . 28 LEU H 1 1
12 16167 1 1 28 LEU HA H 8.111 -5.820 0.445 1.00 . A A . 28 LEU HA 1 1
12 16168 1 1 28 LEU HB2 H 5.527 -4.292 0.191 1.00 . A A . 28 LEU HB2 1 1
12 16169 1 1 28 LEU HB3 H 6.932 -3.568 0.922 1.00 . A A . 28 LEU HB3 1 1
12 16170 1 1 28 LEU HD11 H 9.006 -4.327 -0.321 1.00 . A A . 28 LEU HD11 1 1
12 16171 1 1 28 LEU HD12 H 8.987 -2.901 -1.360 1.00 . A A . 28 LEU HD12 1 1
12 16172 1 1 28 LEU HD13 H 8.917 -4.513 -2.073 1.00 . A A . 28 LEU HD13 1 1
12 16173 1 1 28 LEU HD21 H 6.797 -4.349 -3.214 1.00 . A A . 28 LEU HD21 1 1
12 16174 1 1 28 LEU HD22 H 5.408 -4.629 -2.166 1.00 . A A . 28 LEU HD22 1 1
12 16175 1 1 28 LEU HD23 H 6.777 -5.736 -2.122 1.00 . A A . 28 LEU HD23 1 1
12 16176 1 1 28 LEU HG H 6.796 -2.841 -1.329 1.00 . A A . 28 LEU HG 1 1
12 16177 1 1 28 LEU N N 6.307 -6.760 0.065 1.00 . A A . 28 LEU N 1 1
12 16178 1 1 28 LEU O O 7.180 -4.749 2.892 1.00 . A A . 28 LEU O 1 1
12 16179 1 1 29 HIS C C 7.817 -6.813 4.763 1.00 . A A . 29 HIS C 1 1
12 16180 1 1 29 HIS CA C 6.429 -7.039 4.195 1.00 . A A . 29 HIS CA 1 1
12 16181 1 1 29 HIS CB C 5.908 -8.419 4.594 1.00 . A A . 29 HIS CB 1 1
12 16182 1 1 29 HIS CD2 C 7.858 -10.125 4.423 1.00 . A A . 29 HIS CD2 1 1
12 16183 1 1 29 HIS CE1 C 7.205 -11.173 2.612 1.00 . A A . 29 HIS CE1 1 1
12 16184 1 1 29 HIS CG C 6.700 -9.551 4.016 1.00 . A A . 29 HIS CG 1 1
12 16185 1 1 29 HIS H H 6.278 -7.645 2.165 1.00 . A A . 29 HIS H 1 1
12 16186 1 1 29 HIS HA H 5.760 -6.274 4.569 1.00 . A A . 29 HIS HA 1 1
12 16187 1 1 29 HIS HB2 H 5.943 -8.502 5.671 1.00 . A A . 29 HIS HB2 1 1
12 16188 1 1 29 HIS HB3 H 4.886 -8.521 4.262 1.00 . A A . 29 HIS HB3 1 1
12 16189 1 1 29 HIS HD1 H 5.517 -10.048 2.344 1.00 . A A . 29 HIS HD1 1 1
12 16190 1 1 29 HIS HD2 H 8.443 -9.844 5.288 1.00 . A A . 29 HIS HD2 1 1
12 16191 1 1 29 HIS HE1 H 7.165 -11.861 1.780 1.00 . A A . 29 HIS HE1 1 1
12 16192 1 1 29 HIS HE2 H 8.971 -11.662 3.526 1.00 . A A . 29 HIS HE2 1 1
12 16193 1 1 29 HIS N N 6.520 -6.894 2.747 1.00 . A A . 29 HIS N 1 1
12 16194 1 1 29 HIS ND1 N 6.319 -10.231 2.878 1.00 . A A . 29 HIS ND1 1 1
12 16195 1 1 29 HIS NE2 N 8.148 -11.129 3.534 1.00 . A A . 29 HIS NE2 1 1
12 16196 1 1 29 HIS O O 8.013 -6.652 5.966 1.00 . A A . 29 HIS O 1 1
12 16197 1 1 30 LYS C C 10.297 -5.211 4.794 1.00 . A A . 30 LYS C 1 1
12 16198 1 1 30 LYS CA C 10.169 -6.585 4.156 1.00 . A A . 30 LYS CA 1 1
12 16199 1 1 30 LYS CB C 10.974 -6.643 2.855 1.00 . A A . 30 LYS CB 1 1
12 16200 1 1 30 LYS CD C 11.207 -5.882 0.481 1.00 . A A . 30 LYS CD 1 1
12 16201 1 1 30 LYS CE C 11.079 -7.102 -0.374 1.00 . A A . 30 LYS CE 1 1
12 16202 1 1 30 LYS CG C 10.294 -5.954 1.691 1.00 . A A . 30 LYS CG 1 1
12 16203 1 1 30 LYS H H 8.528 -7.009 2.921 1.00 . A A . 30 LYS H 1 1
12 16204 1 1 30 LYS HA H 10.516 -7.344 4.840 1.00 . A A . 30 LYS HA 1 1
12 16205 1 1 30 LYS HB2 H 11.913 -6.160 3.002 1.00 . A A . 30 LYS HB2 1 1
12 16206 1 1 30 LYS HB3 H 11.141 -7.675 2.588 1.00 . A A . 30 LYS HB3 1 1
12 16207 1 1 30 LYS HD2 H 10.931 -5.042 -0.107 1.00 . A A . 30 LYS HD2 1 1
12 16208 1 1 30 LYS HD3 H 12.230 -5.782 0.810 1.00 . A A . 30 LYS HD3 1 1
12 16209 1 1 30 LYS HE2 H 10.998 -7.942 0.270 1.00 . A A . 30 LYS HE2 1 1
12 16210 1 1 30 LYS HE3 H 10.183 -7.011 -0.963 1.00 . A A . 30 LYS HE3 1 1
12 16211 1 1 30 LYS HG2 H 9.409 -6.510 1.424 1.00 . A A . 30 LYS HG2 1 1
12 16212 1 1 30 LYS HG3 H 10.019 -4.953 1.986 1.00 . A A . 30 LYS HG3 1 1
12 16213 1 1 30 LYS HZ1 H 12.337 -6.460 -1.914 1.00 . A A . 30 LYS HZ1 1 1
12 16214 1 1 30 LYS HZ2 H 12.122 -8.137 -1.859 1.00 . A A . 30 LYS HZ2 1 1
12 16215 1 1 30 LYS HZ3 H 13.120 -7.377 -0.726 1.00 . A A . 30 LYS HZ3 1 1
12 16216 1 1 30 LYS N N 8.776 -6.828 3.849 1.00 . A A . 30 LYS N 1 1
12 16217 1 1 30 LYS NZ N 12.246 -7.282 -1.282 1.00 . A A . 30 LYS NZ 1 1
12 16218 1 1 30 LYS O O 11.111 -4.985 5.690 1.00 . A A . 30 LYS O 1 1
12 16219 1 1 31 TYR C C 8.141 -2.717 5.594 1.00 . A A . 31 TYR C 1 1
12 16220 1 1 31 TYR CA C 9.408 -2.935 4.782 1.00 . A A . 31 TYR CA 1 1
12 16221 1 1 31 TYR CB C 9.439 -1.983 3.595 1.00 . A A . 31 TYR CB 1 1
12 16222 1 1 31 TYR CD1 C 11.941 -1.955 3.257 1.00 . A A . 31 TYR CD1 1 1
12 16223 1 1 31 TYR CD2 C 10.556 -2.508 1.396 1.00 . A A . 31 TYR CD2 1 1
12 16224 1 1 31 TYR CE1 C 13.068 -2.112 2.471 1.00 . A A . 31 TYR CE1 1 1
12 16225 1 1 31 TYR CE2 C 11.679 -2.666 0.605 1.00 . A A . 31 TYR CE2 1 1
12 16226 1 1 31 TYR CG C 10.668 -2.149 2.733 1.00 . A A . 31 TYR CG 1 1
12 16227 1 1 31 TYR CZ C 12.931 -2.466 1.146 1.00 . A A . 31 TYR CZ 1 1
12 16228 1 1 31 TYR H H 8.870 -4.564 3.572 1.00 . A A . 31 TYR H 1 1
12 16229 1 1 31 TYR HA H 10.266 -2.751 5.408 1.00 . A A . 31 TYR HA 1 1
12 16230 1 1 31 TYR HB2 H 8.573 -2.163 2.975 1.00 . A A . 31 TYR HB2 1 1
12 16231 1 1 31 TYR HB3 H 9.414 -0.970 3.954 1.00 . A A . 31 TYR HB3 1 1
12 16232 1 1 31 TYR HD1 H 12.044 -1.678 4.295 1.00 . A A . 31 TYR HD1 1 1
12 16233 1 1 31 TYR HD2 H 9.570 -2.664 0.973 1.00 . A A . 31 TYR HD2 1 1
12 16234 1 1 31 TYR HE1 H 14.048 -1.956 2.897 1.00 . A A . 31 TYR HE1 1 1
12 16235 1 1 31 TYR HE2 H 11.572 -2.945 -0.433 1.00 . A A . 31 TYR HE2 1 1
12 16236 1 1 31 TYR HH H 14.702 -3.146 0.833 1.00 . A A . 31 TYR HH 1 1
12 16237 1 1 31 TYR N N 9.464 -4.303 4.302 1.00 . A A . 31 TYR N 1 1
12 16238 1 1 31 TYR O O 7.634 -1.600 5.688 1.00 . A A . 31 TYR O 1 1
12 16239 1 1 31 TYR OH O 14.050 -2.623 0.360 1.00 . A A . 31 TYR OH 1 1
12 16240 1 1 32 SER C C 6.627 -2.834 8.175 1.00 . A A . 32 SER C 1 1
12 16241 1 1 32 SER CA C 6.421 -3.736 6.976 1.00 . A A . 32 SER CA 1 1
12 16242 1 1 32 SER CB C 6.005 -5.132 7.440 1.00 . A A . 32 SER CB 1 1
12 16243 1 1 32 SER H H 8.086 -4.660 6.064 1.00 . A A . 32 SER H 1 1
12 16244 1 1 32 SER HA H 5.640 -3.320 6.360 1.00 . A A . 32 SER HA 1 1
12 16245 1 1 32 SER HB2 H 5.088 -5.063 8.005 1.00 . A A . 32 SER HB2 1 1
12 16246 1 1 32 SER HB3 H 5.851 -5.764 6.579 1.00 . A A . 32 SER HB3 1 1
12 16247 1 1 32 SER HG H 6.656 -5.841 9.147 1.00 . A A . 32 SER HG 1 1
12 16248 1 1 32 SER N N 7.632 -3.800 6.173 1.00 . A A . 32 SER N 1 1
12 16249 1 1 32 SER O O 5.790 -1.996 8.479 1.00 . A A . 32 SER O 1 1
12 16250 1 1 32 SER OG O 7.003 -5.714 8.261 1.00 . A A . 32 SER OG 1 1
12 16251 1 1 33 ASP C C 8.187 -0.731 9.660 1.00 . A A . 33 ASP C 1 1
12 16252 1 1 33 ASP CA C 8.069 -2.207 10.025 1.00 . A A . 33 ASP CA 1 1
12 16253 1 1 33 ASP CB C 9.378 -2.684 10.649 1.00 . A A . 33 ASP CB 1 1
12 16254 1 1 33 ASP CG C 9.503 -2.286 12.107 1.00 . A A . 33 ASP CG 1 1
12 16255 1 1 33 ASP H H 8.374 -3.713 8.562 1.00 . A A . 33 ASP H 1 1
12 16256 1 1 33 ASP HA H 7.271 -2.330 10.741 1.00 . A A . 33 ASP HA 1 1
12 16257 1 1 33 ASP HB2 H 9.430 -3.757 10.579 1.00 . A A . 33 ASP HB2 1 1
12 16258 1 1 33 ASP HB3 H 10.206 -2.252 10.106 1.00 . A A . 33 ASP HB3 1 1
12 16259 1 1 33 ASP N N 7.749 -3.014 8.853 1.00 . A A . 33 ASP N 1 1
12 16260 1 1 33 ASP O O 7.810 0.147 10.437 1.00 . A A . 33 ASP O 1 1
12 16261 1 1 33 ASP OD1 O 9.061 -3.067 12.976 1.00 . A A . 33 ASP OD1 1 1
12 16262 1 1 33 ASP OD2 O 10.041 -1.192 12.380 1.00 . A A . 33 ASP OD2 1 1
12 16263 1 1 34 ALA C C 7.612 1.528 7.486 1.00 . A A . 34 ALA C 1 1
12 16264 1 1 34 ALA CA C 8.905 0.898 7.990 1.00 . A A . 34 ALA CA 1 1
12 16265 1 1 34 ALA CB C 9.951 0.920 6.890 1.00 . A A . 34 ALA CB 1 1
12 16266 1 1 34 ALA H H 8.989 -1.218 7.898 1.00 . A A . 34 ALA H 1 1
12 16267 1 1 34 ALA HA H 9.276 1.489 8.807 1.00 . A A . 34 ALA HA 1 1
12 16268 1 1 34 ALA HB1 H 10.342 1.920 6.788 1.00 . A A . 34 ALA HB1 1 1
12 16269 1 1 34 ALA HB2 H 9.497 0.616 5.959 1.00 . A A . 34 ALA HB2 1 1
12 16270 1 1 34 ALA HB3 H 10.754 0.242 7.141 1.00 . A A . 34 ALA HB3 1 1
12 16271 1 1 34 ALA N N 8.713 -0.468 8.469 1.00 . A A . 34 ALA N 1 1
12 16272 1 1 34 ALA O O 7.437 2.743 7.565 1.00 . A A . 34 ALA O 1 1
12 16273 1 1 35 LEU C C 4.285 0.997 7.400 1.00 . A A . 35 LEU C 1 1
12 16274 1 1 35 LEU CA C 5.450 1.203 6.437 1.00 . A A . 35 LEU CA 1 1
12 16275 1 1 35 LEU CB C 5.151 0.507 5.107 1.00 . A A . 35 LEU CB 1 1
12 16276 1 1 35 LEU CD1 C 6.913 2.111 4.196 1.00 . A A . 35 LEU CD1 1 1
12 16277 1 1 35 LEU CD2 C 6.382 -0.020 2.986 1.00 . A A . 35 LEU CD2 1 1
12 16278 1 1 35 LEU CG C 5.819 1.099 3.854 1.00 . A A . 35 LEU CG 1 1
12 16279 1 1 35 LEU H H 6.890 -0.259 6.962 1.00 . A A . 35 LEU H 1 1
12 16280 1 1 35 LEU HA H 5.568 2.260 6.255 1.00 . A A . 35 LEU HA 1 1
12 16281 1 1 35 LEU HB2 H 5.461 -0.524 5.195 1.00 . A A . 35 LEU HB2 1 1
12 16282 1 1 35 LEU HB3 H 4.082 0.527 4.956 1.00 . A A . 35 LEU HB3 1 1
12 16283 1 1 35 LEU HD11 H 7.327 2.511 3.282 1.00 . A A . 35 LEU HD11 1 1
12 16284 1 1 35 LEU HD12 H 7.698 1.635 4.764 1.00 . A A . 35 LEU HD12 1 1
12 16285 1 1 35 LEU HD13 H 6.488 2.916 4.776 1.00 . A A . 35 LEU HD13 1 1
12 16286 1 1 35 LEU HD21 H 5.567 -0.588 2.561 1.00 . A A . 35 LEU HD21 1 1
12 16287 1 1 35 LEU HD22 H 7.001 -0.676 3.589 1.00 . A A . 35 LEU HD22 1 1
12 16288 1 1 35 LEU HD23 H 6.975 0.405 2.191 1.00 . A A . 35 LEU HD23 1 1
12 16289 1 1 35 LEU HG H 5.068 1.619 3.280 1.00 . A A . 35 LEU HG 1 1
12 16290 1 1 35 LEU N N 6.709 0.704 6.976 1.00 . A A . 35 LEU N 1 1
12 16291 1 1 35 LEU O O 3.213 1.572 7.212 1.00 . A A . 35 LEU O 1 1
12 16292 1 1 36 SER C C 3.031 1.181 10.137 1.00 . A A . 36 SER C 1 1
12 16293 1 1 36 SER CA C 3.436 -0.089 9.400 1.00 . A A . 36 SER CA 1 1
12 16294 1 1 36 SER CB C 3.885 -1.148 10.408 1.00 . A A . 36 SER CB 1 1
12 16295 1 1 36 SER H H 5.372 -0.221 8.550 1.00 . A A . 36 SER H 1 1
12 16296 1 1 36 SER HA H 2.582 -0.463 8.850 1.00 . A A . 36 SER HA 1 1
12 16297 1 1 36 SER HB2 H 4.118 -2.064 9.887 1.00 . A A . 36 SER HB2 1 1
12 16298 1 1 36 SER HB3 H 4.764 -0.797 10.929 1.00 . A A . 36 SER HB3 1 1
12 16299 1 1 36 SER HG H 3.180 -1.176 12.236 1.00 . A A . 36 SER HG 1 1
12 16300 1 1 36 SER N N 4.492 0.188 8.431 1.00 . A A . 36 SER N 1 1
12 16301 1 1 36 SER O O 1.845 1.439 10.340 1.00 . A A . 36 SER O 1 1
12 16302 1 1 36 SER OG O 2.867 -1.412 11.359 1.00 . A A . 36 SER OG 1 1
12 16303 1 1 37 GLY C C 2.863 4.132 10.446 1.00 . A A . 37 GLY C 1 1
12 16304 1 1 37 GLY CA C 3.756 3.206 11.245 1.00 . A A . 37 GLY CA 1 1
12 16305 1 1 37 GLY H H 4.953 1.704 10.352 1.00 . A A . 37 GLY H 1 1
12 16306 1 1 37 GLY HA2 H 3.273 2.975 12.183 1.00 . A A . 37 GLY HA2 1 1
12 16307 1 1 37 GLY HA3 H 4.690 3.707 11.445 1.00 . A A . 37 GLY HA3 1 1
12 16308 1 1 37 GLY N N 4.027 1.967 10.538 1.00 . A A . 37 GLY N 1 1
12 16309 1 1 37 GLY O O 2.323 5.102 10.980 1.00 . A A . 37 GLY O 1 1
12 16310 1 1 38 THR C C 0.688 3.811 7.778 1.00 . A A . 38 THR C 1 1
12 16311 1 1 38 THR CA C 1.879 4.629 8.279 1.00 . A A . 38 THR CA 1 1
12 16312 1 1 38 THR CB C 2.688 5.144 7.072 1.00 . A A . 38 THR CB 1 1
12 16313 1 1 38 THR CG2 C 1.868 6.131 6.260 1.00 . A A . 38 THR CG2 1 1
12 16314 1 1 38 THR H H 3.169 3.045 8.796 1.00 . A A . 38 THR H 1 1
12 16315 1 1 38 THR HA H 1.520 5.477 8.839 1.00 . A A . 38 THR HA 1 1
12 16316 1 1 38 THR HB H 2.949 4.303 6.438 1.00 . A A . 38 THR HB 1 1
12 16317 1 1 38 THR HG1 H 4.404 5.157 8.045 1.00 . A A . 38 THR HG1 1 1
12 16318 1 1 38 THR HG21 H 0.822 5.853 6.300 1.00 . A A . 38 THR HG21 1 1
12 16319 1 1 38 THR HG22 H 2.205 6.120 5.233 1.00 . A A . 38 THR HG22 1 1
12 16320 1 1 38 THR HG23 H 1.991 7.124 6.668 1.00 . A A . 38 THR HG23 1 1
12 16321 1 1 38 THR N N 2.710 3.829 9.162 1.00 . A A . 38 THR N 1 1
12 16322 1 1 38 THR O O 0.869 2.716 7.256 1.00 . A A . 38 THR O 1 1
12 16323 1 1 38 THR OG1 O 3.889 5.779 7.525 1.00 . A A . 38 THR OG1 1 1
12 16324 1 1 39 PRO C C -1.836 3.512 5.980 1.00 . A A . 39 PRO C 1 1
12 16325 1 1 39 PRO CA C -1.769 3.635 7.490 1.00 . A A . 39 PRO CA 1 1
12 16326 1 1 39 PRO CB C -2.891 4.549 7.980 1.00 . A A . 39 PRO CB 1 1
12 16327 1 1 39 PRO CD C -0.864 5.632 8.534 1.00 . A A . 39 PRO CD 1 1
12 16328 1 1 39 PRO CG C -2.253 5.886 8.031 1.00 . A A . 39 PRO CG 1 1
12 16329 1 1 39 PRO HA H -1.865 2.665 7.941 1.00 . A A . 39 PRO HA 1 1
12 16330 1 1 39 PRO HB2 H -3.714 4.526 7.280 1.00 . A A . 39 PRO HB2 1 1
12 16331 1 1 39 PRO HB3 H -3.224 4.232 8.953 1.00 . A A . 39 PRO HB3 1 1
12 16332 1 1 39 PRO HD2 H -0.185 6.397 8.184 1.00 . A A . 39 PRO HD2 1 1
12 16333 1 1 39 PRO HD3 H -0.855 5.567 9.610 1.00 . A A . 39 PRO HD3 1 1
12 16334 1 1 39 PRO HG2 H -2.221 6.307 7.041 1.00 . A A . 39 PRO HG2 1 1
12 16335 1 1 39 PRO HG3 H -2.788 6.534 8.705 1.00 . A A . 39 PRO HG3 1 1
12 16336 1 1 39 PRO N N -0.548 4.329 7.932 1.00 . A A . 39 PRO N 1 1
12 16337 1 1 39 PRO O O -0.939 3.979 5.285 1.00 . A A . 39 PRO O 1 1
12 16338 1 1 40 TRP C C -3.390 4.084 3.404 1.00 . A A . 40 TRP C 1 1
12 16339 1 1 40 TRP CA C -3.045 2.746 4.030 1.00 . A A . 40 TRP CA 1 1
12 16340 1 1 40 TRP CB C -4.109 1.704 3.667 1.00 . A A . 40 TRP CB 1 1
12 16341 1 1 40 TRP CD1 C -6.107 1.993 5.253 1.00 . A A . 40 TRP CD1 1 1
12 16342 1 1 40 TRP CD2 C -6.503 2.649 3.147 1.00 . A A . 40 TRP CD2 1 1
12 16343 1 1 40 TRP CE2 C -7.671 2.848 3.908 1.00 . A A . 40 TRP CE2 1 1
12 16344 1 1 40 TRP CE3 C -6.520 2.995 1.792 1.00 . A A . 40 TRP CE3 1 1
12 16345 1 1 40 TRP CG C -5.512 2.098 4.028 1.00 . A A . 40 TRP CG 1 1
12 16346 1 1 40 TRP CH2 C -8.821 3.708 2.039 1.00 . A A . 40 TRP CH2 1 1
12 16347 1 1 40 TRP CZ2 C -8.836 3.376 3.363 1.00 . A A . 40 TRP CZ2 1 1
12 16348 1 1 40 TRP CZ3 C -7.679 3.520 1.255 1.00 . A A . 40 TRP CZ3 1 1
12 16349 1 1 40 TRP H H -3.580 2.528 6.068 1.00 . A A . 40 TRP H 1 1
12 16350 1 1 40 TRP HA H -2.092 2.419 3.636 1.00 . A A . 40 TRP HA 1 1
12 16351 1 1 40 TRP HB2 H -4.081 1.536 2.601 1.00 . A A . 40 TRP HB2 1 1
12 16352 1 1 40 TRP HB3 H -3.879 0.781 4.171 1.00 . A A . 40 TRP HB3 1 1
12 16353 1 1 40 TRP HD1 H -5.619 1.605 6.135 1.00 . A A . 40 TRP HD1 1 1
12 16354 1 1 40 TRP HE1 H -8.042 2.451 5.928 1.00 . A A . 40 TRP HE1 1 1
12 16355 1 1 40 TRP HE3 H -5.650 2.854 1.165 1.00 . A A . 40 TRP HE3 1 1
12 16356 1 1 40 TRP HH2 H -9.703 4.124 1.575 1.00 . A A . 40 TRP HH2 1 1
12 16357 1 1 40 TRP HZ2 H -9.728 3.526 3.954 1.00 . A A . 40 TRP HZ2 1 1
12 16358 1 1 40 TRP HZ3 H -7.710 3.800 0.212 1.00 . A A . 40 TRP HZ3 1 1
12 16359 1 1 40 TRP N N -2.895 2.891 5.469 1.00 . A A . 40 TRP N 1 1
12 16360 1 1 40 TRP NE1 N -7.407 2.432 5.184 1.00 . A A . 40 TRP NE1 1 1
12 16361 1 1 40 TRP O O -2.768 4.496 2.435 1.00 . A A . 40 TRP O 1 1
12 16362 1 1 41 ILE C C -3.605 6.991 3.257 1.00 . A A . 41 ILE C 1 1
12 16363 1 1 41 ILE CA C -4.797 6.066 3.475 1.00 . A A . 41 ILE CA 1 1
12 16364 1 1 41 ILE CB C -5.795 6.747 4.430 1.00 . A A . 41 ILE CB 1 1
12 16365 1 1 41 ILE CD1 C -8.046 7.511 3.550 1.00 . A A . 41 ILE CD1 1 1
12 16366 1 1 41 ILE CG1 C -6.577 7.831 3.689 1.00 . A A . 41 ILE CG1 1 1
12 16367 1 1 41 ILE CG2 C -5.072 7.337 5.636 1.00 . A A . 41 ILE CG2 1 1
12 16368 1 1 41 ILE H H -4.808 4.401 4.778 1.00 . A A . 41 ILE H 1 1
12 16369 1 1 41 ILE HA H -5.289 5.897 2.526 1.00 . A A . 41 ILE HA 1 1
12 16370 1 1 41 ILE HB H -6.484 5.997 4.787 1.00 . A A . 41 ILE HB 1 1
12 16371 1 1 41 ILE HD11 H -8.489 7.421 4.531 1.00 . A A . 41 ILE HD11 1 1
12 16372 1 1 41 ILE HD12 H -8.161 6.576 3.016 1.00 . A A . 41 ILE HD12 1 1
12 16373 1 1 41 ILE HD13 H -8.537 8.302 3.003 1.00 . A A . 41 ILE HD13 1 1
12 16374 1 1 41 ILE HG12 H -6.488 8.764 4.226 1.00 . A A . 41 ILE HG12 1 1
12 16375 1 1 41 ILE HG13 H -6.166 7.949 2.693 1.00 . A A . 41 ILE HG13 1 1
12 16376 1 1 41 ILE HG21 H -4.630 8.283 5.361 1.00 . A A . 41 ILE HG21 1 1
12 16377 1 1 41 ILE HG22 H -4.296 6.659 5.959 1.00 . A A . 41 ILE HG22 1 1
12 16378 1 1 41 ILE HG23 H -5.778 7.488 6.440 1.00 . A A . 41 ILE HG23 1 1
12 16379 1 1 41 ILE N N -4.367 4.773 3.985 1.00 . A A . 41 ILE N 1 1
12 16380 1 1 41 ILE O O -3.643 7.882 2.409 1.00 . A A . 41 ILE O 1 1
12 16381 1 1 42 GLU C C -0.336 6.859 3.034 1.00 . A A . 42 GLU C 1 1
12 16382 1 1 42 GLU CA C -1.345 7.578 3.915 1.00 . A A . 42 GLU CA 1 1
12 16383 1 1 42 GLU CB C -0.748 7.867 5.292 1.00 . A A . 42 GLU CB 1 1
12 16384 1 1 42 GLU CD C -0.851 9.286 7.381 1.00 . A A . 42 GLU CD 1 1
12 16385 1 1 42 GLU CG C -1.554 8.870 6.104 1.00 . A A . 42 GLU CG 1 1
12 16386 1 1 42 GLU H H -2.570 6.033 4.684 1.00 . A A . 42 GLU H 1 1
12 16387 1 1 42 GLU HA H -1.618 8.511 3.444 1.00 . A A . 42 GLU HA 1 1
12 16388 1 1 42 GLU HB2 H -0.697 6.943 5.849 1.00 . A A . 42 GLU HB2 1 1
12 16389 1 1 42 GLU HB3 H 0.251 8.257 5.165 1.00 . A A . 42 GLU HB3 1 1
12 16390 1 1 42 GLU HG2 H -1.721 9.750 5.501 1.00 . A A . 42 GLU HG2 1 1
12 16391 1 1 42 GLU HG3 H -2.503 8.425 6.362 1.00 . A A . 42 GLU HG3 1 1
12 16392 1 1 42 GLU N N -2.547 6.770 4.032 1.00 . A A . 42 GLU N 1 1
12 16393 1 1 42 GLU O O 0.391 7.480 2.261 1.00 . A A . 42 GLU O 1 1
12 16394 1 1 42 GLU OE1 O 0.048 10.152 7.309 1.00 . A A . 42 GLU OE1 1 1
12 16395 1 1 42 GLU OE2 O -1.200 8.752 8.454 1.00 . A A . 42 GLU OE2 1 1
12 16396 1 1 43 LEU C C 0.294 4.934 0.894 1.00 . A A . 43 LEU C 1 1
12 16397 1 1 43 LEU CA C 0.574 4.697 2.367 1.00 . A A . 43 LEU CA 1 1
12 16398 1 1 43 LEU CB C 0.326 3.227 2.697 1.00 . A A . 43 LEU CB 1 1
12 16399 1 1 43 LEU CD1 C 2.652 2.431 2.221 1.00 . A A . 43 LEU CD1 1 1
12 16400 1 1 43 LEU CD2 C 2.013 3.048 4.542 1.00 . A A . 43 LEU CD2 1 1
12 16401 1 1 43 LEU CG C 1.529 2.449 3.237 1.00 . A A . 43 LEU CG 1 1
12 16402 1 1 43 LEU H H -0.909 5.113 3.810 1.00 . A A . 43 LEU H 1 1
12 16403 1 1 43 LEU HA H 1.593 4.954 2.598 1.00 . A A . 43 LEU HA 1 1
12 16404 1 1 43 LEU HB2 H -0.459 3.188 3.429 1.00 . A A . 43 LEU HB2 1 1
12 16405 1 1 43 LEU HB3 H -0.017 2.734 1.800 1.00 . A A . 43 LEU HB3 1 1
12 16406 1 1 43 LEU HD11 H 3.523 1.966 2.655 1.00 . A A . 43 LEU HD11 1 1
12 16407 1 1 43 LEU HD12 H 2.887 3.444 1.936 1.00 . A A . 43 LEU HD12 1 1
12 16408 1 1 43 LEU HD13 H 2.340 1.873 1.352 1.00 . A A . 43 LEU HD13 1 1
12 16409 1 1 43 LEU HD21 H 2.219 2.257 5.248 1.00 . A A . 43 LEU HD21 1 1
12 16410 1 1 43 LEU HD22 H 1.252 3.699 4.943 1.00 . A A . 43 LEU HD22 1 1
12 16411 1 1 43 LEU HD23 H 2.914 3.616 4.366 1.00 . A A . 43 LEU HD23 1 1
12 16412 1 1 43 LEU HG H 1.233 1.427 3.426 1.00 . A A . 43 LEU HG 1 1
12 16413 1 1 43 LEU N N -0.311 5.536 3.163 1.00 . A A . 43 LEU N 1 1
12 16414 1 1 43 LEU O O 1.163 5.351 0.131 1.00 . A A . 43 LEU O 1 1
12 16415 1 1 44 ILE C C -1.250 6.277 -1.314 1.00 . A A . 44 ILE C 1 1
12 16416 1 1 44 ILE CA C -1.418 4.833 -0.847 1.00 . A A . 44 ILE CA 1 1
12 16417 1 1 44 ILE CB C -2.900 4.419 -0.962 1.00 . A A . 44 ILE CB 1 1
12 16418 1 1 44 ILE CD1 C -5.263 5.317 -0.595 1.00 . A A . 44 ILE CD1 1 1
12 16419 1 1 44 ILE CG1 C -3.808 5.381 -0.184 1.00 . A A . 44 ILE CG1 1 1
12 16420 1 1 44 ILE CG2 C -3.067 3.005 -0.436 1.00 . A A . 44 ILE CG2 1 1
12 16421 1 1 44 ILE H H -1.565 4.283 1.177 1.00 . A A . 44 ILE H 1 1
12 16422 1 1 44 ILE HA H -0.840 4.187 -1.486 1.00 . A A . 44 ILE HA 1 1
12 16423 1 1 44 ILE HB H -3.178 4.429 -2.005 1.00 . A A . 44 ILE HB 1 1
12 16424 1 1 44 ILE HD11 H -5.887 5.498 0.268 1.00 . A A . 44 ILE HD11 1 1
12 16425 1 1 44 ILE HD12 H -5.481 4.339 -0.999 1.00 . A A . 44 ILE HD12 1 1
12 16426 1 1 44 ILE HD13 H -5.458 6.069 -1.342 1.00 . A A . 44 ILE HD13 1 1
12 16427 1 1 44 ILE HG12 H -3.762 5.140 0.863 1.00 . A A . 44 ILE HG12 1 1
12 16428 1 1 44 ILE HG13 H -3.463 6.390 -0.328 1.00 . A A . 44 ILE HG13 1 1
12 16429 1 1 44 ILE HG21 H -4.107 2.826 -0.217 1.00 . A A . 44 ILE HG21 1 1
12 16430 1 1 44 ILE HG22 H -2.484 2.883 0.466 1.00 . A A . 44 ILE HG22 1 1
12 16431 1 1 44 ILE HG23 H -2.729 2.300 -1.182 1.00 . A A . 44 ILE HG23 1 1
12 16432 1 1 44 ILE N N -0.948 4.652 0.515 1.00 . A A . 44 ILE N 1 1
12 16433 1 1 44 ILE O O -1.475 6.590 -2.482 1.00 . A A . 44 ILE O 1 1
12 16434 1 1 45 TYR C C 0.829 8.930 -0.707 1.00 . A A . 45 TYR C 1 1
12 16435 1 1 45 TYR CA C -0.656 8.561 -0.717 1.00 . A A . 45 TYR CA 1 1
12 16436 1 1 45 TYR CB C -1.424 9.447 0.268 1.00 . A A . 45 TYR CB 1 1
12 16437 1 1 45 TYR CD1 C -3.609 8.877 -0.912 1.00 . A A . 45 TYR CD1 1 1
12 16438 1 1 45 TYR CD2 C -3.452 10.952 0.256 1.00 . A A . 45 TYR CD2 1 1
12 16439 1 1 45 TYR CE1 C -4.915 9.174 -1.267 1.00 . A A . 45 TYR CE1 1 1
12 16440 1 1 45 TYR CE2 C -4.754 11.253 -0.096 1.00 . A A . 45 TYR CE2 1 1
12 16441 1 1 45 TYR CG C -2.853 9.763 -0.143 1.00 . A A . 45 TYR CG 1 1
12 16442 1 1 45 TYR CZ C -5.480 10.363 -0.857 1.00 . A A . 45 TYR CZ 1 1
12 16443 1 1 45 TYR H H -0.696 6.844 0.524 1.00 . A A . 45 TYR H 1 1
12 16444 1 1 45 TYR HA H -1.045 8.728 -1.710 1.00 . A A . 45 TYR HA 1 1
12 16445 1 1 45 TYR HB2 H -1.462 8.950 1.226 1.00 . A A . 45 TYR HB2 1 1
12 16446 1 1 45 TYR HB3 H -0.898 10.383 0.378 1.00 . A A . 45 TYR HB3 1 1
12 16447 1 1 45 TYR HD1 H -3.163 7.947 -1.239 1.00 . A A . 45 TYR HD1 1 1
12 16448 1 1 45 TYR HD2 H -2.882 11.651 0.850 1.00 . A A . 45 TYR HD2 1 1
12 16449 1 1 45 TYR HE1 H -5.489 8.474 -1.861 1.00 . A A . 45 TYR HE1 1 1
12 16450 1 1 45 TYR HE2 H -5.196 12.185 0.223 1.00 . A A . 45 TYR HE2 1 1
12 16451 1 1 45 TYR HH H -6.827 11.572 -1.504 1.00 . A A . 45 TYR HH 1 1
12 16452 1 1 45 TYR N N -0.856 7.152 -0.394 1.00 . A A . 45 TYR N 1 1
12 16453 1 1 45 TYR O O 1.209 9.996 -1.191 1.00 . A A . 45 TYR O 1 1
12 16454 1 1 45 TYR OH O -6.777 10.660 -1.207 1.00 . A A . 45 TYR OH 1 1
12 16455 1 1 46 LEU C C 3.698 8.381 -1.491 1.00 . A A . 46 LEU C 1 1
12 16456 1 1 46 LEU CA C 3.105 8.296 -0.094 1.00 . A A . 46 LEU CA 1 1
12 16457 1 1 46 LEU CB C 3.835 7.178 0.657 1.00 . A A . 46 LEU CB 1 1
12 16458 1 1 46 LEU CD1 C 4.298 5.869 2.729 1.00 . A A . 46 LEU CD1 1 1
12 16459 1 1 46 LEU CD2 C 3.332 8.160 2.919 1.00 . A A . 46 LEU CD2 1 1
12 16460 1 1 46 LEU CG C 3.371 6.889 2.085 1.00 . A A . 46 LEU CG 1 1
12 16461 1 1 46 LEU H H 1.308 7.226 0.233 1.00 . A A . 46 LEU H 1 1
12 16462 1 1 46 LEU HA H 3.269 9.232 0.418 1.00 . A A . 46 LEU HA 1 1
12 16463 1 1 46 LEU HB2 H 3.737 6.272 0.080 1.00 . A A . 46 LEU HB2 1 1
12 16464 1 1 46 LEU HB3 H 4.879 7.433 0.697 1.00 . A A . 46 LEU HB3 1 1
12 16465 1 1 46 LEU HD11 H 4.066 5.785 3.780 1.00 . A A . 46 LEU HD11 1 1
12 16466 1 1 46 LEU HD12 H 5.327 6.191 2.609 1.00 . A A . 46 LEU HD12 1 1
12 16467 1 1 46 LEU HD13 H 4.163 4.908 2.253 1.00 . A A . 46 LEU HD13 1 1
12 16468 1 1 46 LEU HD21 H 3.675 8.994 2.323 1.00 . A A . 46 LEU HD21 1 1
12 16469 1 1 46 LEU HD22 H 3.976 8.041 3.778 1.00 . A A . 46 LEU HD22 1 1
12 16470 1 1 46 LEU HD23 H 2.320 8.345 3.249 1.00 . A A . 46 LEU HD23 1 1
12 16471 1 1 46 LEU HG H 2.377 6.470 2.058 1.00 . A A . 46 LEU HG 1 1
12 16472 1 1 46 LEU N N 1.665 8.051 -0.150 1.00 . A A . 46 LEU N 1 1
12 16473 1 1 46 LEU O O 2.984 8.506 -2.486 1.00 . A A . 46 LEU O 1 1
12 16474 1 1 47 ASP C C 7.036 7.549 -2.686 1.00 . A A . 47 ASP C 1 1
12 16475 1 1 47 ASP CA C 5.744 8.341 -2.809 1.00 . A A . 47 ASP CA 1 1
12 16476 1 1 47 ASP CB C 6.057 9.785 -3.211 1.00 . A A . 47 ASP CB 1 1
12 16477 1 1 47 ASP CG C 4.808 10.631 -3.366 1.00 . A A . 47 ASP CG 1 1
12 16478 1 1 47 ASP H H 5.531 8.215 -0.711 1.00 . A A . 47 ASP H 1 1
12 16479 1 1 47 ASP HA H 5.123 7.887 -3.566 1.00 . A A . 47 ASP HA 1 1
12 16480 1 1 47 ASP HB2 H 6.681 10.234 -2.453 1.00 . A A . 47 ASP HB2 1 1
12 16481 1 1 47 ASP HB3 H 6.587 9.783 -4.152 1.00 . A A . 47 ASP HB3 1 1
12 16482 1 1 47 ASP N N 5.021 8.301 -1.549 1.00 . A A . 47 ASP N 1 1
12 16483 1 1 47 ASP O O 7.412 7.139 -1.588 1.00 . A A . 47 ASP O 1 1
12 16484 1 1 47 ASP OD1 O 4.232 10.641 -4.474 1.00 . A A . 47 ASP OD1 1 1
12 16485 1 1 47 ASP OD2 O 4.405 11.281 -2.379 1.00 . A A . 47 ASP OD2 1 1
12 16486 1 1 48 ASP C C 9.887 7.146 -2.746 1.00 . A A . 48 ASP C 1 1
12 16487 1 1 48 ASP CA C 8.957 6.601 -3.820 1.00 . A A . 48 ASP CA 1 1
12 16488 1 1 48 ASP CB C 9.602 6.733 -5.194 1.00 . A A . 48 ASP CB 1 1
12 16489 1 1 48 ASP CG C 9.566 8.154 -5.717 1.00 . A A . 48 ASP CG 1 1
12 16490 1 1 48 ASP H H 7.353 7.658 -4.651 1.00 . A A . 48 ASP H 1 1
12 16491 1 1 48 ASP HA H 8.753 5.561 -3.619 1.00 . A A . 48 ASP HA 1 1
12 16492 1 1 48 ASP HB2 H 10.621 6.426 -5.125 1.00 . A A . 48 ASP HB2 1 1
12 16493 1 1 48 ASP HB3 H 9.084 6.096 -5.894 1.00 . A A . 48 ASP HB3 1 1
12 16494 1 1 48 ASP N N 7.706 7.326 -3.809 1.00 . A A . 48 ASP N 1 1
12 16495 1 1 48 ASP O O 10.387 6.403 -1.903 1.00 . A A . 48 ASP O 1 1
12 16496 1 1 48 ASP OD1 O 8.548 8.536 -6.332 1.00 . A A . 48 ASP OD1 1 1
12 16497 1 1 48 ASP OD2 O 10.557 8.888 -5.514 1.00 . A A . 48 ASP OD2 1 1
12 16498 1 1 49 GLU C C 10.546 8.753 -0.382 1.00 . A A . 49 GLU C 1 1
12 16499 1 1 49 GLU CA C 10.953 9.122 -1.803 1.00 . A A . 49 GLU CA 1 1
12 16500 1 1 49 GLU CB C 10.893 10.641 -1.968 1.00 . A A . 49 GLU CB 1 1
12 16501 1 1 49 GLU CD C 11.571 12.904 -1.065 1.00 . A A . 49 GLU CD 1 1
12 16502 1 1 49 GLU CG C 11.713 11.400 -0.930 1.00 . A A . 49 GLU CG 1 1
12 16503 1 1 49 GLU H H 9.670 8.985 -3.487 1.00 . A A . 49 GLU H 1 1
12 16504 1 1 49 GLU HA H 11.965 8.792 -1.971 1.00 . A A . 49 GLU HA 1 1
12 16505 1 1 49 GLU HB2 H 11.264 10.900 -2.948 1.00 . A A . 49 GLU HB2 1 1
12 16506 1 1 49 GLU HB3 H 9.866 10.959 -1.886 1.00 . A A . 49 GLU HB3 1 1
12 16507 1 1 49 GLU HG2 H 11.387 11.110 0.063 1.00 . A A . 49 GLU HG2 1 1
12 16508 1 1 49 GLU HG3 H 12.754 11.139 -1.055 1.00 . A A . 49 GLU HG3 1 1
12 16509 1 1 49 GLU N N 10.096 8.457 -2.780 1.00 . A A . 49 GLU N 1 1
12 16510 1 1 49 GLU O O 11.345 8.198 0.367 1.00 . A A . 49 GLU O 1 1
12 16511 1 1 49 GLU OE1 O 10.637 13.469 -0.460 1.00 . A A . 49 GLU OE1 1 1
12 16512 1 1 49 GLU OE2 O 12.396 13.516 -1.777 1.00 . A A . 49 GLU OE2 1 1
12 16513 1 1 50 THR C C 9.126 7.344 1.723 1.00 . A A . 50 THR C 1 1
12 16514 1 1 50 THR CA C 8.793 8.768 1.313 1.00 . A A . 50 THR CA 1 1
12 16515 1 1 50 THR CB C 7.272 8.966 1.404 1.00 . A A . 50 THR CB 1 1
12 16516 1 1 50 THR CG2 C 6.798 8.783 2.837 1.00 . A A . 50 THR CG2 1 1
12 16517 1 1 50 THR H H 8.696 9.470 -0.677 1.00 . A A . 50 THR H 1 1
12 16518 1 1 50 THR HA H 9.267 9.451 2.002 1.00 . A A . 50 THR HA 1 1
12 16519 1 1 50 THR HB H 6.786 8.228 0.782 1.00 . A A . 50 THR HB 1 1
12 16520 1 1 50 THR HG1 H 6.086 10.543 1.347 1.00 . A A . 50 THR HG1 1 1
12 16521 1 1 50 THR HG21 H 7.130 7.819 3.206 1.00 . A A . 50 THR HG21 1 1
12 16522 1 1 50 THR HG22 H 5.721 8.830 2.868 1.00 . A A . 50 THR HG22 1 1
12 16523 1 1 50 THR HG23 H 7.210 9.566 3.455 1.00 . A A . 50 THR HG23 1 1
12 16524 1 1 50 THR N N 9.296 9.056 -0.024 1.00 . A A . 50 THR N 1 1
12 16525 1 1 50 THR O O 9.685 7.118 2.792 1.00 . A A . 50 THR O 1 1
12 16526 1 1 50 THR OG1 O 6.916 10.277 0.943 1.00 . A A . 50 THR OG1 1 1
12 16527 1 1 51 LEU C C 10.507 4.779 1.526 1.00 . A A . 51 LEU C 1 1
12 16528 1 1 51 LEU CA C 9.056 4.983 1.112 1.00 . A A . 51 LEU CA 1 1
12 16529 1 1 51 LEU CB C 8.735 4.172 -0.140 1.00 . A A . 51 LEU CB 1 1
12 16530 1 1 51 LEU CD1 C 7.006 3.436 -1.791 1.00 . A A . 51 LEU CD1 1 1
12 16531 1 1 51 LEU CD2 C 6.717 2.911 0.634 1.00 . A A . 51 LEU CD2 1 1
12 16532 1 1 51 LEU CG C 7.246 3.921 -0.373 1.00 . A A . 51 LEU CG 1 1
12 16533 1 1 51 LEU H H 8.360 6.651 0.015 1.00 . A A . 51 LEU H 1 1
12 16534 1 1 51 LEU HA H 8.411 4.657 1.920 1.00 . A A . 51 LEU HA 1 1
12 16535 1 1 51 LEU HB2 H 9.128 4.702 -0.995 1.00 . A A . 51 LEU HB2 1 1
12 16536 1 1 51 LEU HB3 H 9.233 3.220 -0.069 1.00 . A A . 51 LEU HB3 1 1
12 16537 1 1 51 LEU HD11 H 5.945 3.336 -1.963 1.00 . A A . 51 LEU HD11 1 1
12 16538 1 1 51 LEU HD12 H 7.484 2.477 -1.928 1.00 . A A . 51 LEU HD12 1 1
12 16539 1 1 51 LEU HD13 H 7.419 4.148 -2.489 1.00 . A A . 51 LEU HD13 1 1
12 16540 1 1 51 LEU HD21 H 6.869 3.287 1.635 1.00 . A A . 51 LEU HD21 1 1
12 16541 1 1 51 LEU HD22 H 7.244 1.976 0.517 1.00 . A A . 51 LEU HD22 1 1
12 16542 1 1 51 LEU HD23 H 5.664 2.751 0.467 1.00 . A A . 51 LEU HD23 1 1
12 16543 1 1 51 LEU HG H 6.705 4.846 -0.238 1.00 . A A . 51 LEU HG 1 1
12 16544 1 1 51 LEU N N 8.794 6.394 0.854 1.00 . A A . 51 LEU N 1 1
12 16545 1 1 51 LEU O O 10.801 3.976 2.409 1.00 . A A . 51 LEU O 1 1
12 16546 1 1 52 GLU C C 13.047 6.001 2.603 1.00 . A A . 52 GLU C 1 1
12 16547 1 1 52 GLU CA C 12.825 5.432 1.214 1.00 . A A . 52 GLU CA 1 1
12 16548 1 1 52 GLU CB C 13.648 6.221 0.197 1.00 . A A . 52 GLU CB 1 1
12 16549 1 1 52 GLU CD C 15.856 6.491 -1.002 1.00 . A A . 52 GLU CD 1 1
12 16550 1 1 52 GLU CG C 15.063 5.697 0.016 1.00 . A A . 52 GLU CG 1 1
12 16551 1 1 52 GLU H H 11.116 6.122 0.177 1.00 . A A . 52 GLU H 1 1
12 16552 1 1 52 GLU HA H 13.125 4.396 1.199 1.00 . A A . 52 GLU HA 1 1
12 16553 1 1 52 GLU HB2 H 13.143 6.182 -0.756 1.00 . A A . 52 GLU HB2 1 1
12 16554 1 1 52 GLU HB3 H 13.709 7.252 0.525 1.00 . A A . 52 GLU HB3 1 1
12 16555 1 1 52 GLU HG2 H 15.576 5.746 0.966 1.00 . A A . 52 GLU HG2 1 1
12 16556 1 1 52 GLU HG3 H 15.012 4.669 -0.311 1.00 . A A . 52 GLU HG3 1 1
12 16557 1 1 52 GLU N N 11.409 5.513 0.886 1.00 . A A . 52 GLU N 1 1
12 16558 1 1 52 GLU O O 13.841 5.487 3.391 1.00 . A A . 52 GLU O 1 1
12 16559 1 1 52 GLU OE1 O 16.205 7.653 -0.707 1.00 . A A . 52 GLU OE1 1 1
12 16560 1 1 52 GLU OE2 O 16.130 5.950 -2.094 1.00 . A A . 52 GLU OE2 1 1
12 16561 1 1 53 LYS C C 11.927 6.804 5.287 1.00 . A A . 53 LYS C 1 1
12 16562 1 1 53 LYS CA C 12.392 7.743 4.174 1.00 . A A . 53 LYS CA 1 1
12 16563 1 1 53 LYS CB C 11.543 9.014 4.148 1.00 . A A . 53 LYS CB 1 1
12 16564 1 1 53 LYS CD C 12.973 10.724 2.982 1.00 . A A . 53 LYS CD 1 1
12 16565 1 1 53 LYS CE C 12.701 11.918 3.871 1.00 . A A . 53 LYS CE 1 1
12 16566 1 1 53 LYS CG C 11.749 9.832 2.884 1.00 . A A . 53 LYS CG 1 1
12 16567 1 1 53 LYS H H 11.723 7.428 2.191 1.00 . A A . 53 LYS H 1 1
12 16568 1 1 53 LYS HA H 13.421 8.015 4.351 1.00 . A A . 53 LYS HA 1 1
12 16569 1 1 53 LYS HB2 H 10.501 8.745 4.215 1.00 . A A . 53 LYS HB2 1 1
12 16570 1 1 53 LYS HB3 H 11.805 9.628 4.996 1.00 . A A . 53 LYS HB3 1 1
12 16571 1 1 53 LYS HD2 H 13.791 10.155 3.398 1.00 . A A . 53 LYS HD2 1 1
12 16572 1 1 53 LYS HD3 H 13.236 11.072 1.994 1.00 . A A . 53 LYS HD3 1 1
12 16573 1 1 53 LYS HE2 H 12.195 12.676 3.290 1.00 . A A . 53 LYS HE2 1 1
12 16574 1 1 53 LYS HE3 H 12.060 11.599 4.677 1.00 . A A . 53 LYS HE3 1 1
12 16575 1 1 53 LYS HG2 H 11.883 9.158 2.056 1.00 . A A . 53 LYS HG2 1 1
12 16576 1 1 53 LYS HG3 H 10.876 10.447 2.715 1.00 . A A . 53 LYS HG3 1 1
12 16577 1 1 53 LYS HZ1 H 14.469 11.768 4.973 1.00 . A A . 53 LYS HZ1 1 1
12 16578 1 1 53 LYS HZ2 H 13.728 13.286 5.070 1.00 . A A . 53 LYS HZ2 1 1
12 16579 1 1 53 LYS HZ3 H 14.562 12.842 3.668 1.00 . A A . 53 LYS HZ3 1 1
12 16580 1 1 53 LYS N N 12.322 7.073 2.883 1.00 . A A . 53 LYS N 1 1
12 16581 1 1 53 LYS NZ N 13.952 12.493 4.435 1.00 . A A . 53 LYS NZ 1 1
12 16582 1 1 53 LYS O O 12.358 6.922 6.434 1.00 . A A . 53 LYS O 1 1
12 16583 1 1 54 LYS C C 11.569 3.795 6.084 1.00 . A A . 54 LYS C 1 1
12 16584 1 1 54 LYS CA C 10.533 4.892 5.896 1.00 . A A . 54 LYS CA 1 1
12 16585 1 1 54 LYS CB C 9.229 4.251 5.398 1.00 . A A . 54 LYS CB 1 1
12 16586 1 1 54 LYS CD C 7.837 6.357 5.089 1.00 . A A . 54 LYS CD 1 1
12 16587 1 1 54 LYS CE C 6.808 6.017 6.151 1.00 . A A . 54 LYS CE 1 1
12 16588 1 1 54 LYS CG C 8.420 5.114 4.437 1.00 . A A . 54 LYS CG 1 1
12 16589 1 1 54 LYS H H 10.722 5.835 4.011 1.00 . A A . 54 LYS H 1 1
12 16590 1 1 54 LYS HA H 10.357 5.390 6.837 1.00 . A A . 54 LYS HA 1 1
12 16591 1 1 54 LYS HB2 H 9.477 3.333 4.885 1.00 . A A . 54 LYS HB2 1 1
12 16592 1 1 54 LYS HB3 H 8.610 4.010 6.248 1.00 . A A . 54 LYS HB3 1 1
12 16593 1 1 54 LYS HD2 H 8.628 6.936 5.530 1.00 . A A . 54 LYS HD2 1 1
12 16594 1 1 54 LYS HD3 H 7.357 6.941 4.329 1.00 . A A . 54 LYS HD3 1 1
12 16595 1 1 54 LYS HE2 H 6.147 6.862 6.267 1.00 . A A . 54 LYS HE2 1 1
12 16596 1 1 54 LYS HE3 H 6.242 5.162 5.814 1.00 . A A . 54 LYS HE3 1 1
12 16597 1 1 54 LYS HG2 H 9.064 5.421 3.633 1.00 . A A . 54 LYS HG2 1 1
12 16598 1 1 54 LYS HG3 H 7.610 4.526 4.034 1.00 . A A . 54 LYS HG3 1 1
12 16599 1 1 54 LYS HZ1 H 6.694 5.485 8.168 1.00 . A A . 54 LYS HZ1 1 1
12 16600 1 1 54 LYS HZ2 H 7.985 6.516 7.804 1.00 . A A . 54 LYS HZ2 1 1
12 16601 1 1 54 LYS HZ3 H 8.063 4.882 7.377 1.00 . A A . 54 LYS HZ3 1 1
12 16602 1 1 54 LYS N N 11.039 5.870 4.937 1.00 . A A . 54 LYS N 1 1
12 16603 1 1 54 LYS NZ N 7.432 5.703 7.467 1.00 . A A . 54 LYS NZ 1 1
12 16604 1 1 54 LYS O O 12.109 3.599 7.173 1.00 . A A . 54 LYS O 1 1
12 16605 1 1 55 GLY C C 12.922 1.368 3.622 1.00 . A A . 55 GLY C 1 1
12 16606 1 1 55 GLY CA C 12.791 2.005 4.994 1.00 . A A . 55 GLY CA 1 1
12 16607 1 1 55 GLY H H 11.360 3.311 4.164 1.00 . A A . 55 GLY H 1 1
12 16608 1 1 55 GLY HA2 H 13.753 2.397 5.291 1.00 . A A . 55 GLY HA2 1 1
12 16609 1 1 55 GLY HA3 H 12.479 1.254 5.704 1.00 . A A . 55 GLY HA3 1 1
12 16610 1 1 55 GLY N N 11.830 3.087 4.992 1.00 . A A . 55 GLY N 1 1
12 16611 1 1 55 GLY O O 13.904 0.685 3.336 1.00 . A A . 55 GLY O 1 1
12 16612 1 1 56 VAL C C 12.975 1.769 0.585 1.00 . A A . 56 VAL C 1 1
12 16613 1 1 56 VAL CA C 11.911 1.063 1.418 1.00 . A A . 56 VAL CA 1 1
12 16614 1 1 56 VAL CB C 10.531 1.251 0.758 1.00 . A A . 56 VAL CB 1 1
12 16615 1 1 56 VAL CG1 C 10.350 0.295 -0.409 1.00 . A A . 56 VAL CG1 1 1
12 16616 1 1 56 VAL CG2 C 9.417 1.066 1.780 1.00 . A A . 56 VAL CG2 1 1
12 16617 1 1 56 VAL H H 11.153 2.125 3.078 1.00 . A A . 56 VAL H 1 1
12 16618 1 1 56 VAL HA H 12.137 0.008 1.460 1.00 . A A . 56 VAL HA 1 1
12 16619 1 1 56 VAL HB H 10.476 2.258 0.379 1.00 . A A . 56 VAL HB 1 1
12 16620 1 1 56 VAL HG11 H 9.864 -0.605 -0.066 1.00 . A A . 56 VAL HG11 1 1
12 16621 1 1 56 VAL HG12 H 11.313 0.046 -0.825 1.00 . A A . 56 VAL HG12 1 1
12 16622 1 1 56 VAL HG13 H 9.740 0.765 -1.166 1.00 . A A . 56 VAL HG13 1 1
12 16623 1 1 56 VAL HG21 H 8.480 0.909 1.265 1.00 . A A . 56 VAL HG21 1 1
12 16624 1 1 56 VAL HG22 H 9.338 1.947 2.403 1.00 . A A . 56 VAL HG22 1 1
12 16625 1 1 56 VAL HG23 H 9.634 0.209 2.398 1.00 . A A . 56 VAL HG23 1 1
12 16626 1 1 56 VAL N N 11.916 1.591 2.777 1.00 . A A . 56 VAL N 1 1
12 16627 1 1 56 VAL O O 12.702 2.771 -0.075 1.00 . A A . 56 VAL O 1 1
12 16628 1 1 57 LEU C C 15.409 1.340 -1.545 1.00 . A A . 57 LEU C 1 1
12 16629 1 1 57 LEU CA C 15.317 1.809 -0.097 1.00 . A A . 57 LEU CA 1 1
12 16630 1 1 57 LEU CB C 16.609 1.460 0.648 1.00 . A A . 57 LEU CB 1 1
12 16631 1 1 57 LEU CD1 C 15.723 3.074 2.393 1.00 . A A . 57 LEU CD1 1 1
12 16632 1 1 57 LEU CD2 C 17.527 1.459 2.984 1.00 . A A . 57 LEU CD2 1 1
12 16633 1 1 57 LEU CG C 16.945 2.325 1.877 1.00 . A A . 57 LEU CG 1 1
12 16634 1 1 57 LEU H H 14.308 0.380 1.095 1.00 . A A . 57 LEU H 1 1
12 16635 1 1 57 LEU HA H 15.192 2.880 -0.090 1.00 . A A . 57 LEU HA 1 1
12 16636 1 1 57 LEU HB2 H 16.535 0.432 0.973 1.00 . A A . 57 LEU HB2 1 1
12 16637 1 1 57 LEU HB3 H 17.430 1.536 -0.050 1.00 . A A . 57 LEU HB3 1 1
12 16638 1 1 57 LEU HD11 H 15.955 3.532 3.343 1.00 . A A . 57 LEU HD11 1 1
12 16639 1 1 57 LEU HD12 H 14.904 2.384 2.516 1.00 . A A . 57 LEU HD12 1 1
12 16640 1 1 57 LEU HD13 H 15.445 3.838 1.685 1.00 . A A . 57 LEU HD13 1 1
12 16641 1 1 57 LEU HD21 H 18.224 0.752 2.560 1.00 . A A . 57 LEU HD21 1 1
12 16642 1 1 57 LEU HD22 H 16.728 0.927 3.482 1.00 . A A . 57 LEU HD22 1 1
12 16643 1 1 57 LEU HD23 H 18.040 2.086 3.699 1.00 . A A . 57 LEU HD23 1 1
12 16644 1 1 57 LEU HG H 17.691 3.055 1.601 1.00 . A A . 57 LEU HG 1 1
12 16645 1 1 57 LEU N N 14.181 1.220 0.606 1.00 . A A . 57 LEU N 1 1
12 16646 1 1 57 LEU O O 15.898 2.068 -2.410 1.00 . A A . 57 LEU O 1 1
12 16647 1 1 58 ALA C C 14.211 0.410 -4.139 1.00 . A A . 58 ALA C 1 1
12 16648 1 1 58 ALA CA C 14.987 -0.432 -3.148 1.00 . A A . 58 ALA CA 1 1
12 16649 1 1 58 ALA CB C 14.433 -1.842 -3.146 1.00 . A A . 58 ALA CB 1 1
12 16650 1 1 58 ALA H H 14.558 -0.404 -1.080 1.00 . A A . 58 ALA H 1 1
12 16651 1 1 58 ALA HA H 16.014 -0.476 -3.470 1.00 . A A . 58 ALA HA 1 1
12 16652 1 1 58 ALA HB1 H 14.972 -2.444 -3.862 1.00 . A A . 58 ALA HB1 1 1
12 16653 1 1 58 ALA HB2 H 13.387 -1.807 -3.420 1.00 . A A . 58 ALA HB2 1 1
12 16654 1 1 58 ALA HB3 H 14.535 -2.271 -2.160 1.00 . A A . 58 ALA HB3 1 1
12 16655 1 1 58 ALA N N 14.944 0.128 -1.805 1.00 . A A . 58 ALA N 1 1
12 16656 1 1 58 ALA O O 12.986 0.486 -4.073 1.00 . A A . 58 ALA O 1 1
12 16657 1 1 59 LEU C C 13.249 0.990 -6.775 1.00 . A A . 59 LEU C 1 1
12 16658 1 1 59 LEU CA C 14.296 1.845 -6.086 1.00 . A A . 59 LEU CA 1 1
12 16659 1 1 59 LEU CB C 15.332 2.335 -7.102 1.00 . A A . 59 LEU CB 1 1
12 16660 1 1 59 LEU CD1 C 14.771 4.757 -6.965 1.00 . A A . 59 LEU CD1 1 1
12 16661 1 1 59 LEU CD2 C 16.534 3.815 -5.473 1.00 . A A . 59 LEU CD2 1 1
12 16662 1 1 59 LEU CG C 15.884 3.735 -6.845 1.00 . A A . 59 LEU CG 1 1
12 16663 1 1 59 LEU H H 15.908 0.985 -5.032 1.00 . A A . 59 LEU H 1 1
12 16664 1 1 59 LEU HA H 13.815 2.692 -5.617 1.00 . A A . 59 LEU HA 1 1
12 16665 1 1 59 LEU HB2 H 16.157 1.639 -7.106 1.00 . A A . 59 LEU HB2 1 1
12 16666 1 1 59 LEU HB3 H 14.874 2.329 -8.079 1.00 . A A . 59 LEU HB3 1 1
12 16667 1 1 59 LEU HD11 H 15.145 5.733 -6.695 1.00 . A A . 59 LEU HD11 1 1
12 16668 1 1 59 LEU HD12 H 13.967 4.479 -6.300 1.00 . A A . 59 LEU HD12 1 1
12 16669 1 1 59 LEU HD13 H 14.407 4.777 -7.982 1.00 . A A . 59 LEU HD13 1 1
12 16670 1 1 59 LEU HD21 H 17.011 4.778 -5.357 1.00 . A A . 59 LEU HD21 1 1
12 16671 1 1 59 LEU HD22 H 17.271 3.034 -5.381 1.00 . A A . 59 LEU HD22 1 1
12 16672 1 1 59 LEU HD23 H 15.781 3.692 -4.709 1.00 . A A . 59 LEU HD23 1 1
12 16673 1 1 59 LEU HG H 16.634 3.964 -7.588 1.00 . A A . 59 LEU HG 1 1
12 16674 1 1 59 LEU N N 14.932 1.049 -5.055 1.00 . A A . 59 LEU N 1 1
12 16675 1 1 59 LEU O O 12.259 1.490 -7.302 1.00 . A A . 59 LEU O 1 1
12 16676 1 1 60 GLY C C 11.351 -1.496 -6.520 1.00 . A A . 60 GLY C 1 1
12 16677 1 1 60 GLY CA C 12.588 -1.255 -7.363 1.00 . A A . 60 GLY CA 1 1
12 16678 1 1 60 GLY H H 14.319 -0.638 -6.334 1.00 . A A . 60 GLY H 1 1
12 16679 1 1 60 GLY HA2 H 12.287 -0.874 -8.321 1.00 . A A . 60 GLY HA2 1 1
12 16680 1 1 60 GLY HA3 H 13.102 -2.194 -7.504 1.00 . A A . 60 GLY HA3 1 1
12 16681 1 1 60 GLY N N 13.499 -0.314 -6.762 1.00 . A A . 60 GLY N 1 1
12 16682 1 1 60 GLY O O 10.245 -1.535 -7.041 1.00 . A A . 60 GLY O 1 1
12 16683 1 1 61 ALA C C 9.552 -0.699 -4.048 1.00 . A A . 61 ALA C 1 1
12 16684 1 1 61 ALA CA C 10.436 -1.921 -4.296 1.00 . A A . 61 ALA CA 1 1
12 16685 1 1 61 ALA CB C 10.977 -2.455 -2.981 1.00 . A A . 61 ALA CB 1 1
12 16686 1 1 61 ALA H H 12.447 -1.582 -4.848 1.00 . A A . 61 ALA H 1 1
12 16687 1 1 61 ALA HA H 9.828 -2.699 -4.733 1.00 . A A . 61 ALA HA 1 1
12 16688 1 1 61 ALA HB1 H 10.472 -3.374 -2.733 1.00 . A A . 61 ALA HB1 1 1
12 16689 1 1 61 ALA HB2 H 10.807 -1.729 -2.200 1.00 . A A . 61 ALA HB2 1 1
12 16690 1 1 61 ALA HB3 H 12.034 -2.642 -3.075 1.00 . A A . 61 ALA HB3 1 1
12 16691 1 1 61 ALA N N 11.541 -1.652 -5.211 1.00 . A A . 61 ALA N 1 1
12 16692 1 1 61 ALA O O 8.327 -0.795 -4.128 1.00 . A A . 61 ALA O 1 1
12 16693 1 1 62 ARG C C 8.679 2.179 -4.696 1.00 . A A . 62 ARG C 1 1
12 16694 1 1 62 ARG CA C 9.394 1.653 -3.468 1.00 . A A . 62 ARG CA 1 1
12 16695 1 1 62 ARG CB C 10.282 2.737 -2.853 1.00 . A A . 62 ARG CB 1 1
12 16696 1 1 62 ARG CD C 12.331 4.164 -2.963 1.00 . A A . 62 ARG CD 1 1
12 16697 1 1 62 ARG CG C 11.392 3.260 -3.750 1.00 . A A . 62 ARG CG 1 1
12 16698 1 1 62 ARG CZ C 13.684 6.081 -3.705 1.00 . A A . 62 ARG CZ 1 1
12 16699 1 1 62 ARG H H 11.138 0.483 -3.717 1.00 . A A . 62 ARG H 1 1
12 16700 1 1 62 ARG HA H 8.643 1.377 -2.745 1.00 . A A . 62 ARG HA 1 1
12 16701 1 1 62 ARG HB2 H 9.662 3.569 -2.574 1.00 . A A . 62 ARG HB2 1 1
12 16702 1 1 62 ARG HB3 H 10.736 2.335 -1.969 1.00 . A A . 62 ARG HB3 1 1
12 16703 1 1 62 ARG HD2 H 11.748 4.936 -2.485 1.00 . A A . 62 ARG HD2 1 1
12 16704 1 1 62 ARG HD3 H 12.821 3.572 -2.206 1.00 . A A . 62 ARG HD3 1 1
12 16705 1 1 62 ARG HE H 13.814 4.232 -4.455 1.00 . A A . 62 ARG HE 1 1
12 16706 1 1 62 ARG HG2 H 11.953 2.426 -4.144 1.00 . A A . 62 ARG HG2 1 1
12 16707 1 1 62 ARG HG3 H 10.956 3.824 -4.560 1.00 . A A . 62 ARG HG3 1 1
12 16708 1 1 62 ARG HH11 H 12.312 6.508 -2.286 1.00 . A A . 62 ARG HH11 1 1
12 16709 1 1 62 ARG HH12 H 13.302 7.839 -2.784 1.00 . A A . 62 ARG HH12 1 1
12 16710 1 1 62 ARG HH21 H 15.140 5.987 -5.101 1.00 . A A . 62 ARG HH21 1 1
12 16711 1 1 62 ARG HH22 H 14.904 7.543 -4.381 1.00 . A A . 62 ARG HH22 1 1
12 16712 1 1 62 ARG N N 10.161 0.446 -3.750 1.00 . A A . 62 ARG N 1 1
12 16713 1 1 62 ARG NE N 13.346 4.795 -3.802 1.00 . A A . 62 ARG NE 1 1
12 16714 1 1 62 ARG NH1 N 13.047 6.874 -2.855 1.00 . A A . 62 ARG NH1 1 1
12 16715 1 1 62 ARG NH2 N 14.656 6.577 -4.458 1.00 . A A . 62 ARG NH2 1 1
12 16716 1 1 62 ARG O O 7.455 2.320 -4.694 1.00 . A A . 62 ARG O 1 1
12 16717 1 1 63 ARG C C 7.721 2.049 -7.415 1.00 . A A . 63 ARG C 1 1
12 16718 1 1 63 ARG CA C 8.842 2.982 -6.968 1.00 . A A . 63 ARG CA 1 1
12 16719 1 1 63 ARG CB C 9.892 3.112 -8.071 1.00 . A A . 63 ARG CB 1 1
12 16720 1 1 63 ARG CD C 11.868 4.363 -8.986 1.00 . A A . 63 ARG CD 1 1
12 16721 1 1 63 ARG CG C 10.930 4.187 -7.802 1.00 . A A . 63 ARG CG 1 1
12 16722 1 1 63 ARG CZ C 11.693 5.393 -11.217 1.00 . A A . 63 ARG CZ 1 1
12 16723 1 1 63 ARG H H 10.404 2.376 -5.671 1.00 . A A . 63 ARG H 1 1
12 16724 1 1 63 ARG HA H 8.429 3.961 -6.760 1.00 . A A . 63 ARG HA 1 1
12 16725 1 1 63 ARG HB2 H 10.400 2.168 -8.175 1.00 . A A . 63 ARG HB2 1 1
12 16726 1 1 63 ARG HB3 H 9.394 3.346 -9.001 1.00 . A A . 63 ARG HB3 1 1
12 16727 1 1 63 ARG HD2 H 12.575 5.145 -8.756 1.00 . A A . 63 ARG HD2 1 1
12 16728 1 1 63 ARG HD3 H 12.397 3.436 -9.150 1.00 . A A . 63 ARG HD3 1 1
12 16729 1 1 63 ARG HE H 10.211 4.442 -10.277 1.00 . A A . 63 ARG HE 1 1
12 16730 1 1 63 ARG HG2 H 10.425 5.123 -7.613 1.00 . A A . 63 ARG HG2 1 1
12 16731 1 1 63 ARG HG3 H 11.509 3.907 -6.934 1.00 . A A . 63 ARG HG3 1 1
12 16732 1 1 63 ARG HH11 H 13.499 5.595 -10.332 1.00 . A A . 63 ARG HH11 1 1
12 16733 1 1 63 ARG HH12 H 13.361 6.301 -11.907 1.00 . A A . 63 ARG HH12 1 1
12 16734 1 1 63 ARG HH21 H 10.022 5.366 -12.353 1.00 . A A . 63 ARG HH21 1 1
12 16735 1 1 63 ARG HH22 H 11.385 6.172 -13.056 1.00 . A A . 63 ARG HH22 1 1
12 16736 1 1 63 ARG N N 9.434 2.483 -5.738 1.00 . A A . 63 ARG N 1 1
12 16737 1 1 63 ARG NE N 11.147 4.720 -10.206 1.00 . A A . 63 ARG NE 1 1
12 16738 1 1 63 ARG NH1 N 12.954 5.796 -11.146 1.00 . A A . 63 ARG NH1 1 1
12 16739 1 1 63 ARG NH2 N 10.974 5.666 -12.297 1.00 . A A . 63 ARG NH2 1 1
12 16740 1 1 63 ARG O O 6.816 2.450 -8.147 1.00 . A A . 63 ARG O 1 1
12 16741 1 1 64 LYS C C 5.548 -0.018 -6.426 1.00 . A A . 64 LYS C 1 1
12 16742 1 1 64 LYS CA C 6.782 -0.201 -7.293 1.00 . A A . 64 LYS CA 1 1
12 16743 1 1 64 LYS CB C 7.336 -1.608 -7.089 1.00 . A A . 64 LYS CB 1 1
12 16744 1 1 64 LYS CD C 6.787 -2.408 -9.415 1.00 . A A . 64 LYS CD 1 1
12 16745 1 1 64 LYS CE C 7.288 -3.186 -10.620 1.00 . A A . 64 LYS CE 1 1
12 16746 1 1 64 LYS CG C 7.871 -2.253 -8.361 1.00 . A A . 64 LYS CG 1 1
12 16747 1 1 64 LYS H H 8.553 0.529 -6.393 1.00 . A A . 64 LYS H 1 1
12 16748 1 1 64 LYS HA H 6.506 -0.072 -8.327 1.00 . A A . 64 LYS HA 1 1
12 16749 1 1 64 LYS HB2 H 8.141 -1.558 -6.366 1.00 . A A . 64 LYS HB2 1 1
12 16750 1 1 64 LYS HB3 H 6.552 -2.234 -6.695 1.00 . A A . 64 LYS HB3 1 1
12 16751 1 1 64 LYS HD2 H 5.949 -2.934 -8.981 1.00 . A A . 64 LYS HD2 1 1
12 16752 1 1 64 LYS HD3 H 6.470 -1.426 -9.737 1.00 . A A . 64 LYS HD3 1 1
12 16753 1 1 64 LYS HE2 H 8.156 -2.684 -11.022 1.00 . A A . 64 LYS HE2 1 1
12 16754 1 1 64 LYS HE3 H 7.563 -4.180 -10.301 1.00 . A A . 64 LYS HE3 1 1
12 16755 1 1 64 LYS HG2 H 8.659 -1.632 -8.762 1.00 . A A . 64 LYS HG2 1 1
12 16756 1 1 64 LYS HG3 H 8.267 -3.228 -8.119 1.00 . A A . 64 LYS HG3 1 1
12 16757 1 1 64 LYS HZ1 H 6.612 -3.854 -12.481 1.00 . A A . 64 LYS HZ1 1 1
12 16758 1 1 64 LYS HZ2 H 6.006 -2.339 -12.035 1.00 . A A . 64 LYS HZ2 1 1
12 16759 1 1 64 LYS HZ3 H 5.395 -3.741 -11.310 1.00 . A A . 64 LYS HZ3 1 1
12 16760 1 1 64 LYS N N 7.794 0.793 -6.964 1.00 . A A . 64 LYS N 1 1
12 16761 1 1 64 LYS NZ N 6.253 -3.287 -11.686 1.00 . A A . 64 LYS NZ 1 1
12 16762 1 1 64 LYS O O 4.421 -0.144 -6.901 1.00 . A A . 64 LYS O 1 1
12 16763 1 1 65 LEU C C 3.755 1.579 -4.702 1.00 . A A . 65 LEU C 1 1
12 16764 1 1 65 LEU CA C 4.672 0.467 -4.213 1.00 . A A . 65 LEU CA 1 1
12 16765 1 1 65 LEU CB C 5.209 0.797 -2.826 1.00 . A A . 65 LEU CB 1 1
12 16766 1 1 65 LEU CD1 C 6.699 -0.355 -1.181 1.00 . A A . 65 LEU CD1 1 1
12 16767 1 1 65 LEU CD2 C 4.215 -0.474 -0.915 1.00 . A A . 65 LEU CD2 1 1
12 16768 1 1 65 LEU CG C 5.367 -0.409 -1.905 1.00 . A A . 65 LEU CG 1 1
12 16769 1 1 65 LEU H H 6.690 0.327 -4.822 1.00 . A A . 65 LEU H 1 1
12 16770 1 1 65 LEU HA H 4.111 -0.453 -4.157 1.00 . A A . 65 LEU HA 1 1
12 16771 1 1 65 LEU HB2 H 6.173 1.270 -2.939 1.00 . A A . 65 LEU HB2 1 1
12 16772 1 1 65 LEU HB3 H 4.534 1.496 -2.355 1.00 . A A . 65 LEU HB3 1 1
12 16773 1 1 65 LEU HD11 H 6.923 0.667 -0.913 1.00 . A A . 65 LEU HD11 1 1
12 16774 1 1 65 LEU HD12 H 7.470 -0.738 -1.833 1.00 . A A . 65 LEU HD12 1 1
12 16775 1 1 65 LEU HD13 H 6.648 -0.960 -0.288 1.00 . A A . 65 LEU HD13 1 1
12 16776 1 1 65 LEU HD21 H 4.360 -1.312 -0.252 1.00 . A A . 65 LEU HD21 1 1
12 16777 1 1 65 LEU HD22 H 3.285 -0.594 -1.452 1.00 . A A . 65 LEU HD22 1 1
12 16778 1 1 65 LEU HD23 H 4.184 0.439 -0.339 1.00 . A A . 65 LEU HD23 1 1
12 16779 1 1 65 LEU HG H 5.348 -1.310 -2.500 1.00 . A A . 65 LEU HG 1 1
12 16780 1 1 65 LEU N N 5.768 0.261 -5.146 1.00 . A A . 65 LEU N 1 1
12 16781 1 1 65 LEU O O 2.562 1.591 -4.400 1.00 . A A . 65 LEU O 1 1
12 16782 1 1 66 LEU C C 2.433 3.099 -6.887 1.00 . A A . 66 LEU C 1 1
12 16783 1 1 66 LEU CA C 3.556 3.624 -6.006 1.00 . A A . 66 LEU CA 1 1
12 16784 1 1 66 LEU CB C 4.464 4.563 -6.797 1.00 . A A . 66 LEU CB 1 1
12 16785 1 1 66 LEU CD1 C 6.590 5.849 -6.475 1.00 . A A . 66 LEU CD1 1 1
12 16786 1 1 66 LEU CD2 C 4.396 6.914 -5.933 1.00 . A A . 66 LEU CD2 1 1
12 16787 1 1 66 LEU CG C 5.185 5.613 -5.952 1.00 . A A . 66 LEU CG 1 1
12 16788 1 1 66 LEU H H 5.283 2.449 -5.657 1.00 . A A . 66 LEU H 1 1
12 16789 1 1 66 LEU HA H 3.124 4.165 -5.178 1.00 . A A . 66 LEU HA 1 1
12 16790 1 1 66 LEU HB2 H 5.208 3.969 -7.309 1.00 . A A . 66 LEU HB2 1 1
12 16791 1 1 66 LEU HB3 H 3.865 5.076 -7.534 1.00 . A A . 66 LEU HB3 1 1
12 16792 1 1 66 LEU HD11 H 6.588 5.797 -7.553 1.00 . A A . 66 LEU HD11 1 1
12 16793 1 1 66 LEU HD12 H 7.254 5.093 -6.076 1.00 . A A . 66 LEU HD12 1 1
12 16794 1 1 66 LEU HD13 H 6.931 6.826 -6.163 1.00 . A A . 66 LEU HD13 1 1
12 16795 1 1 66 LEU HD21 H 4.939 7.656 -5.368 1.00 . A A . 66 LEU HD21 1 1
12 16796 1 1 66 LEU HD22 H 3.433 6.745 -5.474 1.00 . A A . 66 LEU HD22 1 1
12 16797 1 1 66 LEU HD23 H 4.254 7.264 -6.945 1.00 . A A . 66 LEU HD23 1 1
12 16798 1 1 66 LEU HG H 5.263 5.254 -4.936 1.00 . A A . 66 LEU HG 1 1
12 16799 1 1 66 LEU N N 4.324 2.513 -5.460 1.00 . A A . 66 LEU N 1 1
12 16800 1 1 66 LEU O O 1.423 3.772 -7.097 1.00 . A A . 66 LEU O 1 1
12 16801 1 1 67 LYS C C 0.505 0.738 -7.341 1.00 . A A . 67 LYS C 1 1
12 16802 1 1 67 LYS CA C 1.625 1.245 -8.237 1.00 . A A . 67 LYS CA 1 1
12 16803 1 1 67 LYS CB C 2.260 0.082 -9.013 1.00 . A A . 67 LYS CB 1 1
12 16804 1 1 67 LYS CD C 0.933 0.761 -11.061 1.00 . A A . 67 LYS CD 1 1
12 16805 1 1 67 LYS CE C -0.489 1.009 -10.639 1.00 . A A . 67 LYS CE 1 1
12 16806 1 1 67 LYS CG C 1.495 -0.384 -10.248 1.00 . A A . 67 LYS CG 1 1
12 16807 1 1 67 LYS H H 3.454 1.414 -7.201 1.00 . A A . 67 LYS H 1 1
12 16808 1 1 67 LYS HA H 1.232 1.976 -8.925 1.00 . A A . 67 LYS HA 1 1
12 16809 1 1 67 LYS HB2 H 3.252 0.370 -9.323 1.00 . A A . 67 LYS HB2 1 1
12 16810 1 1 67 LYS HB3 H 2.333 -0.756 -8.345 1.00 . A A . 67 LYS HB3 1 1
12 16811 1 1 67 LYS HD2 H 1.523 1.649 -10.886 1.00 . A A . 67 LYS HD2 1 1
12 16812 1 1 67 LYS HD3 H 0.955 0.501 -12.108 1.00 . A A . 67 LYS HD3 1 1
12 16813 1 1 67 LYS HE2 H -1.154 0.583 -11.376 1.00 . A A . 67 LYS HE2 1 1
12 16814 1 1 67 LYS HE3 H -0.626 0.508 -9.690 1.00 . A A . 67 LYS HE3 1 1
12 16815 1 1 67 LYS HG2 H 2.156 -0.952 -10.869 1.00 . A A . 67 LYS HG2 1 1
12 16816 1 1 67 LYS HG3 H 0.679 -1.014 -9.927 1.00 . A A . 67 LYS HG3 1 1
12 16817 1 1 67 LYS HZ1 H -1.778 2.588 -10.180 1.00 . A A . 67 LYS HZ1 1 1
12 16818 1 1 67 LYS HZ2 H -0.651 2.953 -11.386 1.00 . A A . 67 LYS HZ2 1 1
12 16819 1 1 67 LYS HZ3 H -0.162 2.880 -9.769 1.00 . A A . 67 LYS HZ3 1 1
12 16820 1 1 67 LYS N N 2.623 1.890 -7.400 1.00 . A A . 67 LYS N 1 1
12 16821 1 1 67 LYS NZ N -0.790 2.460 -10.483 1.00 . A A . 67 LYS NZ 1 1
12 16822 1 1 67 LYS O O -0.676 0.837 -7.668 1.00 . A A . 67 LYS O 1 1
12 16823 1 1 68 ALA C C -0.790 0.844 -4.543 1.00 . A A . 68 ALA C 1 1
12 16824 1 1 68 ALA CA C -0.044 -0.303 -5.212 1.00 . A A . 68 ALA CA 1 1
12 16825 1 1 68 ALA CB C 0.681 -1.143 -4.170 1.00 . A A . 68 ALA CB 1 1
12 16826 1 1 68 ALA H H 1.861 0.177 -5.986 1.00 . A A . 68 ALA H 1 1
12 16827 1 1 68 ALA HA H -0.752 -0.934 -5.728 1.00 . A A . 68 ALA HA 1 1
12 16828 1 1 68 ALA HB1 H -0.012 -1.431 -3.393 1.00 . A A . 68 ALA HB1 1 1
12 16829 1 1 68 ALA HB2 H 1.488 -0.566 -3.738 1.00 . A A . 68 ALA HB2 1 1
12 16830 1 1 68 ALA HB3 H 1.083 -2.028 -4.640 1.00 . A A . 68 ALA HB3 1 1
12 16831 1 1 68 ALA N N 0.902 0.212 -6.187 1.00 . A A . 68 ALA N 1 1
12 16832 1 1 68 ALA O O -1.884 0.665 -4.018 1.00 . A A . 68 ALA O 1 1
12 16833 1 1 69 PHE C C -1.977 3.708 -4.765 1.00 . A A . 69 PHE C 1 1
12 16834 1 1 69 PHE CA C -0.771 3.212 -3.968 1.00 . A A . 69 PHE CA 1 1
12 16835 1 1 69 PHE CB C 0.274 4.330 -3.895 1.00 . A A . 69 PHE CB 1 1
12 16836 1 1 69 PHE CD1 C 1.353 3.058 -1.989 1.00 . A A . 69 PHE CD1 1 1
12 16837 1 1 69 PHE CD2 C 2.458 4.987 -2.853 1.00 . A A . 69 PHE CD2 1 1
12 16838 1 1 69 PHE CE1 C 2.373 2.883 -1.074 1.00 . A A . 69 PHE CE1 1 1
12 16839 1 1 69 PHE CE2 C 3.480 4.814 -1.939 1.00 . A A . 69 PHE CE2 1 1
12 16840 1 1 69 PHE CG C 1.381 4.114 -2.891 1.00 . A A . 69 PHE CG 1 1
12 16841 1 1 69 PHE CZ C 3.437 3.762 -1.048 1.00 . A A . 69 PHE CZ 1 1
12 16842 1 1 69 PHE H H 0.688 2.103 -5.013 1.00 . A A . 69 PHE H 1 1
12 16843 1 1 69 PHE HA H -1.089 2.959 -2.966 1.00 . A A . 69 PHE HA 1 1
12 16844 1 1 69 PHE HB2 H 0.734 4.437 -4.865 1.00 . A A . 69 PHE HB2 1 1
12 16845 1 1 69 PHE HB3 H -0.224 5.251 -3.644 1.00 . A A . 69 PHE HB3 1 1
12 16846 1 1 69 PHE HD1 H 0.521 2.370 -2.002 1.00 . A A . 69 PHE HD1 1 1
12 16847 1 1 69 PHE HD2 H 2.494 5.812 -3.548 1.00 . A A . 69 PHE HD2 1 1
12 16848 1 1 69 PHE HE1 H 2.340 2.059 -0.379 1.00 . A A . 69 PHE HE1 1 1
12 16849 1 1 69 PHE HE2 H 4.312 5.504 -1.922 1.00 . A A . 69 PHE HE2 1 1
12 16850 1 1 69 PHE HZ H 4.232 3.628 -0.327 1.00 . A A . 69 PHE HZ 1 1
12 16851 1 1 69 PHE N N -0.182 2.025 -4.571 1.00 . A A . 69 PHE N 1 1
12 16852 1 1 69 PHE O O -2.994 4.098 -4.192 1.00 . A A . 69 PHE O 1 1
12 16853 1 1 70 GLY C C -4.117 3.239 -7.027 1.00 . A A . 70 GLY C 1 1
12 16854 1 1 70 GLY CA C -2.927 4.173 -6.945 1.00 . A A . 70 GLY CA 1 1
12 16855 1 1 70 GLY H H -1.031 3.340 -6.491 1.00 . A A . 70 GLY H 1 1
12 16856 1 1 70 GLY HA2 H -3.269 5.118 -6.558 1.00 . A A . 70 GLY HA2 1 1
12 16857 1 1 70 GLY HA3 H -2.534 4.325 -7.939 1.00 . A A . 70 GLY HA3 1 1
12 16858 1 1 70 GLY N N -1.855 3.690 -6.090 1.00 . A A . 70 GLY N 1 1
12 16859 1 1 70 GLY O O -5.261 3.682 -6.926 1.00 . A A . 70 GLY O 1 1
12 16860 1 1 71 ILE C C -5.855 1.047 -6.112 1.00 . A A . 71 ILE C 1 1
12 16861 1 1 71 ILE CA C -4.930 0.970 -7.322 1.00 . A A . 71 ILE CA 1 1
12 16862 1 1 71 ILE CB C -4.364 -0.457 -7.453 1.00 . A A . 71 ILE CB 1 1
12 16863 1 1 71 ILE CD1 C -2.310 -1.606 -8.410 1.00 . A A . 71 ILE CD1 1 1
12 16864 1 1 71 ILE CG1 C -3.331 -0.507 -8.578 1.00 . A A . 71 ILE CG1 1 1
12 16865 1 1 71 ILE CG2 C -5.481 -1.457 -7.718 1.00 . A A . 71 ILE CG2 1 1
12 16866 1 1 71 ILE H H -2.927 1.657 -7.289 1.00 . A A . 71 ILE H 1 1
12 16867 1 1 71 ILE HA H -5.503 1.192 -8.212 1.00 . A A . 71 ILE HA 1 1
12 16868 1 1 71 ILE HB H -3.887 -0.722 -6.522 1.00 . A A . 71 ILE HB 1 1
12 16869 1 1 71 ILE HD11 H -2.814 -2.544 -8.227 1.00 . A A . 71 ILE HD11 1 1
12 16870 1 1 71 ILE HD12 H -1.669 -1.372 -7.572 1.00 . A A . 71 ILE HD12 1 1
12 16871 1 1 71 ILE HD13 H -1.715 -1.686 -9.307 1.00 . A A . 71 ILE HD13 1 1
12 16872 1 1 71 ILE HG12 H -3.839 -0.669 -9.518 1.00 . A A . 71 ILE HG12 1 1
12 16873 1 1 71 ILE HG13 H -2.804 0.434 -8.616 1.00 . A A . 71 ILE HG13 1 1
12 16874 1 1 71 ILE HG21 H -5.880 -1.296 -8.709 1.00 . A A . 71 ILE HG21 1 1
12 16875 1 1 71 ILE HG22 H -6.268 -1.325 -6.991 1.00 . A A . 71 ILE HG22 1 1
12 16876 1 1 71 ILE HG23 H -5.091 -2.462 -7.646 1.00 . A A . 71 ILE HG23 1 1
12 16877 1 1 71 ILE N N -3.858 1.952 -7.218 1.00 . A A . 71 ILE N 1 1
12 16878 1 1 71 ILE O O -7.066 0.868 -6.232 1.00 . A A . 71 ILE O 1 1
12 16879 1 1 72 VAL C C -6.901 2.702 -3.736 1.00 . A A . 72 VAL C 1 1
12 16880 1 1 72 VAL CA C -6.059 1.434 -3.718 1.00 . A A . 72 VAL CA 1 1
12 16881 1 1 72 VAL CB C -5.156 1.457 -2.471 1.00 . A A . 72 VAL CB 1 1
12 16882 1 1 72 VAL CG1 C -5.990 1.560 -1.198 1.00 . A A . 72 VAL CG1 1 1
12 16883 1 1 72 VAL CG2 C -4.254 0.232 -2.436 1.00 . A A . 72 VAL CG2 1 1
12 16884 1 1 72 VAL H H -4.310 1.485 -4.919 1.00 . A A . 72 VAL H 1 1
12 16885 1 1 72 VAL HA H -6.712 0.576 -3.654 1.00 . A A . 72 VAL HA 1 1
12 16886 1 1 72 VAL HB H -4.528 2.334 -2.528 1.00 . A A . 72 VAL HB 1 1
12 16887 1 1 72 VAL HG11 H -5.339 1.730 -0.355 1.00 . A A . 72 VAL HG11 1 1
12 16888 1 1 72 VAL HG12 H -6.537 0.646 -1.043 1.00 . A A . 72 VAL HG12 1 1
12 16889 1 1 72 VAL HG13 H -6.683 2.383 -1.286 1.00 . A A . 72 VAL HG13 1 1
12 16890 1 1 72 VAL HG21 H -3.831 0.071 -3.415 1.00 . A A . 72 VAL HG21 1 1
12 16891 1 1 72 VAL HG22 H -4.826 -0.634 -2.146 1.00 . A A . 72 VAL HG22 1 1
12 16892 1 1 72 VAL HG23 H -3.459 0.392 -1.725 1.00 . A A . 72 VAL HG23 1 1
12 16893 1 1 72 VAL N N -5.278 1.323 -4.947 1.00 . A A . 72 VAL N 1 1
12 16894 1 1 72 VAL O O -8.077 2.689 -3.376 1.00 . A A . 72 VAL O 1 1
12 16895 1 1 73 ILE C C -8.184 5.055 -5.096 1.00 . A A . 73 ILE C 1 1
12 16896 1 1 73 ILE CA C -6.929 5.094 -4.226 1.00 . A A . 73 ILE CA 1 1
12 16897 1 1 73 ILE CB C -5.958 6.160 -4.778 1.00 . A A . 73 ILE CB 1 1
12 16898 1 1 73 ILE CD1 C -3.812 7.413 -4.214 1.00 . A A . 73 ILE CD1 1 1
12 16899 1 1 73 ILE CG1 C -4.963 6.580 -3.696 1.00 . A A . 73 ILE CG1 1 1
12 16900 1 1 73 ILE CG2 C -6.725 7.365 -5.297 1.00 . A A . 73 ILE CG2 1 1
12 16901 1 1 73 ILE H H -5.336 3.723 -4.429 1.00 . A A . 73 ILE H 1 1
12 16902 1 1 73 ILE HA H -7.212 5.378 -3.221 1.00 . A A . 73 ILE HA 1 1
12 16903 1 1 73 ILE HB H -5.413 5.725 -5.604 1.00 . A A . 73 ILE HB 1 1
12 16904 1 1 73 ILE HD11 H -4.155 8.037 -5.026 1.00 . A A . 73 ILE HD11 1 1
12 16905 1 1 73 ILE HD12 H -3.027 6.762 -4.562 1.00 . A A . 73 ILE HD12 1 1
12 16906 1 1 73 ILE HD13 H -3.434 8.037 -3.418 1.00 . A A . 73 ILE HD13 1 1
12 16907 1 1 73 ILE HG12 H -5.481 7.160 -2.949 1.00 . A A . 73 ILE HG12 1 1
12 16908 1 1 73 ILE HG13 H -4.551 5.694 -3.234 1.00 . A A . 73 ILE HG13 1 1
12 16909 1 1 73 ILE HG21 H -6.100 8.244 -5.245 1.00 . A A . 73 ILE HG21 1 1
12 16910 1 1 73 ILE HG22 H -7.606 7.509 -4.694 1.00 . A A . 73 ILE HG22 1 1
12 16911 1 1 73 ILE HG23 H -7.016 7.191 -6.323 1.00 . A A . 73 ILE HG23 1 1
12 16912 1 1 73 ILE N N -6.275 3.795 -4.157 1.00 . A A . 73 ILE N 1 1
12 16913 1 1 73 ILE O O -9.255 5.471 -4.668 1.00 . A A . 73 ILE O 1 1
12 16914 1 1 74 ASP C C -10.296 3.667 -6.663 1.00 . A A . 74 ASP C 1 1
12 16915 1 1 74 ASP CA C -9.157 4.494 -7.256 1.00 . A A . 74 ASP CA 1 1
12 16916 1 1 74 ASP CB C -8.699 3.876 -8.579 1.00 . A A . 74 ASP CB 1 1
12 16917 1 1 74 ASP CG C -9.658 4.168 -9.716 1.00 . A A . 74 ASP CG 1 1
12 16918 1 1 74 ASP H H -7.144 4.312 -6.622 1.00 . A A . 74 ASP H 1 1
12 16919 1 1 74 ASP HA H -9.522 5.501 -7.437 1.00 . A A . 74 ASP HA 1 1
12 16920 1 1 74 ASP HB2 H -7.727 4.269 -8.838 1.00 . A A . 74 ASP HB2 1 1
12 16921 1 1 74 ASP HB3 H -8.628 2.805 -8.459 1.00 . A A . 74 ASP HB3 1 1
12 16922 1 1 74 ASP N N -8.033 4.586 -6.325 1.00 . A A . 74 ASP N 1 1
12 16923 1 1 74 ASP O O -11.424 4.145 -6.564 1.00 . A A . 74 ASP O 1 1
12 16924 1 1 74 ASP OD1 O -10.619 3.391 -9.896 1.00 . A A . 74 ASP OD1 1 1
12 16925 1 1 74 ASP OD2 O -9.449 5.174 -10.426 1.00 . A A . 74 ASP OD2 1 1
12 16926 1 1 75 TYR C C -11.614 2.217 -4.460 1.00 . A A . 75 TYR C 1 1
12 16927 1 1 75 TYR CA C -11.016 1.557 -5.692 1.00 . A A . 75 TYR CA 1 1
12 16928 1 1 75 TYR CB C -10.420 0.184 -5.394 1.00 . A A . 75 TYR CB 1 1
12 16929 1 1 75 TYR CD1 C -11.213 -0.729 -7.604 1.00 . A A . 75 TYR CD1 1 1
12 16930 1 1 75 TYR CD2 C -8.995 -1.252 -6.922 1.00 . A A . 75 TYR CD2 1 1
12 16931 1 1 75 TYR CE1 C -11.034 -1.447 -8.768 1.00 . A A . 75 TYR CE1 1 1
12 16932 1 1 75 TYR CE2 C -8.807 -1.974 -8.085 1.00 . A A . 75 TYR CE2 1 1
12 16933 1 1 75 TYR CG C -10.201 -0.619 -6.661 1.00 . A A . 75 TYR CG 1 1
12 16934 1 1 75 TYR CZ C -9.828 -2.068 -9.005 1.00 . A A . 75 TYR CZ 1 1
12 16935 1 1 75 TYR H H -9.090 2.083 -6.388 1.00 . A A . 75 TYR H 1 1
12 16936 1 1 75 TYR HA H -11.807 1.435 -6.419 1.00 . A A . 75 TYR HA 1 1
12 16937 1 1 75 TYR HB2 H -9.466 0.307 -4.900 1.00 . A A . 75 TYR HB2 1 1
12 16938 1 1 75 TYR HB3 H -11.090 -0.369 -4.755 1.00 . A A . 75 TYR HB3 1 1
12 16939 1 1 75 TYR HD1 H -12.156 -0.238 -7.415 1.00 . A A . 75 TYR HD1 1 1
12 16940 1 1 75 TYR HD2 H -8.195 -1.178 -6.200 1.00 . A A . 75 TYR HD2 1 1
12 16941 1 1 75 TYR HE1 H -11.837 -1.517 -9.487 1.00 . A A . 75 TYR HE1 1 1
12 16942 1 1 75 TYR HE2 H -7.861 -2.459 -8.271 1.00 . A A . 75 TYR HE2 1 1
12 16943 1 1 75 TYR HH H -10.011 -2.295 -10.905 1.00 . A A . 75 TYR HH 1 1
12 16944 1 1 75 TYR N N -10.004 2.423 -6.280 1.00 . A A . 75 TYR N 1 1
12 16945 1 1 75 TYR O O -12.787 2.024 -4.146 1.00 . A A . 75 TYR O 1 1
12 16946 1 1 75 TYR OH O -9.645 -2.785 -10.165 1.00 . A A . 75 TYR OH 1 1
12 16947 1 1 76 LYS C C -12.298 4.748 -3.087 1.00 . A A . 76 LYS C 1 1
12 16948 1 1 76 LYS CA C -11.253 3.746 -2.615 1.00 . A A . 76 LYS CA 1 1
12 16949 1 1 76 LYS CB C -10.060 4.486 -1.992 1.00 . A A . 76 LYS CB 1 1
12 16950 1 1 76 LYS CD C -9.213 6.745 -1.267 1.00 . A A . 76 LYS CD 1 1
12 16951 1 1 76 LYS CE C -8.540 6.612 0.087 1.00 . A A . 76 LYS CE 1 1
12 16952 1 1 76 LYS CG C -10.423 5.830 -1.392 1.00 . A A . 76 LYS CG 1 1
12 16953 1 1 76 LYS H H -9.864 3.081 -4.041 1.00 . A A . 76 LYS H 1 1
12 16954 1 1 76 LYS HA H -11.686 3.066 -1.897 1.00 . A A . 76 LYS HA 1 1
12 16955 1 1 76 LYS HB2 H -9.631 3.873 -1.216 1.00 . A A . 76 LYS HB2 1 1
12 16956 1 1 76 LYS HB3 H -9.317 4.648 -2.755 1.00 . A A . 76 LYS HB3 1 1
12 16957 1 1 76 LYS HD2 H -8.500 6.484 -2.036 1.00 . A A . 76 LYS HD2 1 1
12 16958 1 1 76 LYS HD3 H -9.533 7.768 -1.403 1.00 . A A . 76 LYS HD3 1 1
12 16959 1 1 76 LYS HE2 H -7.968 5.696 0.108 1.00 . A A . 76 LYS HE2 1 1
12 16960 1 1 76 LYS HE3 H -7.874 7.452 0.224 1.00 . A A . 76 LYS HE3 1 1
12 16961 1 1 76 LYS HG2 H -11.157 6.311 -2.018 1.00 . A A . 76 LYS HG2 1 1
12 16962 1 1 76 LYS HG3 H -10.842 5.662 -0.420 1.00 . A A . 76 LYS HG3 1 1
12 16963 1 1 76 LYS HZ1 H -9.135 6.121 2.027 1.00 . A A . 76 LYS HZ1 1 1
12 16964 1 1 76 LYS HZ2 H -10.394 6.099 0.904 1.00 . A A . 76 LYS HZ2 1 1
12 16965 1 1 76 LYS HZ3 H -9.786 7.574 1.460 1.00 . A A . 76 LYS HZ3 1 1
12 16966 1 1 76 LYS N N -10.797 2.999 -3.768 1.00 . A A . 76 LYS N 1 1
12 16967 1 1 76 LYS NZ N -9.534 6.600 1.196 1.00 . A A . 76 LYS NZ 1 1
12 16968 1 1 76 LYS O O -13.372 4.895 -2.505 1.00 . A A . 76 LYS O 1 1
12 16969 1 1 77 GLU C C -14.018 5.840 -5.436 1.00 . A A . 77 GLU C 1 1
12 16970 1 1 77 GLU CA C -12.758 6.434 -4.806 1.00 . A A . 77 GLU CA 1 1
12 16971 1 1 77 GLU CB C -11.902 7.124 -5.866 1.00 . A A . 77 GLU CB 1 1
12 16972 1 1 77 GLU CD C -11.388 9.487 -5.143 1.00 . A A . 77 GLU CD 1 1
12 16973 1 1 77 GLU CG C -10.872 8.068 -5.276 1.00 . A A . 77 GLU CG 1 1
12 16974 1 1 77 GLU H H -11.059 5.241 -4.555 1.00 . A A . 77 GLU H 1 1
12 16975 1 1 77 GLU HA H -13.042 7.159 -4.059 1.00 . A A . 77 GLU HA 1 1
12 16976 1 1 77 GLU HB2 H -11.379 6.367 -6.430 1.00 . A A . 77 GLU HB2 1 1
12 16977 1 1 77 GLU HB3 H -12.534 7.677 -6.532 1.00 . A A . 77 GLU HB3 1 1
12 16978 1 1 77 GLU HG2 H -10.598 7.709 -4.295 1.00 . A A . 77 GLU HG2 1 1
12 16979 1 1 77 GLU HG3 H -10.002 8.069 -5.912 1.00 . A A . 77 GLU HG3 1 1
12 16980 1 1 77 GLU N N -11.936 5.424 -4.168 1.00 . A A . 77 GLU N 1 1
12 16981 1 1 77 GLU O O -15.020 6.536 -5.604 1.00 . A A . 77 GLU O 1 1
12 16982 1 1 77 GLU OE1 O -11.369 10.223 -6.152 1.00 . A A . 77 GLU OE1 1 1
12 16983 1 1 77 GLU OE2 O -11.813 9.862 -4.031 1.00 . A A . 77 GLU OE2 1 1
12 16984 1 1 78 ARG C C -16.007 3.260 -5.344 1.00 . A A . 78 ARG C 1 1
12 16985 1 1 78 ARG CA C -15.107 3.889 -6.399 1.00 . A A . 78 ARG CA 1 1
12 16986 1 1 78 ARG CB C -14.632 2.813 -7.372 1.00 . A A . 78 ARG CB 1 1
12 16987 1 1 78 ARG CD C -13.707 2.247 -9.635 1.00 . A A . 78 ARG CD 1 1
12 16988 1 1 78 ARG CG C -14.082 3.364 -8.676 1.00 . A A . 78 ARG CG 1 1
12 16989 1 1 78 ARG CZ C -14.921 0.584 -10.986 1.00 . A A . 78 ARG CZ 1 1
12 16990 1 1 78 ARG H H -13.145 4.046 -5.621 1.00 . A A . 78 ARG H 1 1
12 16991 1 1 78 ARG HA H -15.673 4.629 -6.944 1.00 . A A . 78 ARG HA 1 1
12 16992 1 1 78 ARG HB2 H -13.855 2.232 -6.897 1.00 . A A . 78 ARG HB2 1 1
12 16993 1 1 78 ARG HB3 H -15.463 2.164 -7.601 1.00 . A A . 78 ARG HB3 1 1
12 16994 1 1 78 ARG HD2 H -13.374 2.684 -10.564 1.00 . A A . 78 ARG HD2 1 1
12 16995 1 1 78 ARG HD3 H -12.903 1.671 -9.200 1.00 . A A . 78 ARG HD3 1 1
12 16996 1 1 78 ARG HE H -15.562 1.334 -9.251 1.00 . A A . 78 ARG HE 1 1
12 16997 1 1 78 ARG HG2 H -14.834 3.987 -9.139 1.00 . A A . 78 ARG HG2 1 1
12 16998 1 1 78 ARG HG3 H -13.203 3.955 -8.463 1.00 . A A . 78 ARG HG3 1 1
12 16999 1 1 78 ARG HH11 H -13.155 1.182 -11.766 1.00 . A A . 78 ARG HH11 1 1
12 17000 1 1 78 ARG HH12 H -14.021 0.010 -12.702 1.00 . A A . 78 ARG HH12 1 1
12 17001 1 1 78 ARG HH21 H -16.708 -0.210 -10.477 1.00 . A A . 78 ARG HH21 1 1
12 17002 1 1 78 ARG HH22 H -16.040 -0.781 -11.970 1.00 . A A . 78 ARG HH22 1 1
12 17003 1 1 78 ARG N N -13.965 4.557 -5.784 1.00 . A A . 78 ARG N 1 1
12 17004 1 1 78 ARG NE N -14.834 1.357 -9.908 1.00 . A A . 78 ARG NE 1 1
12 17005 1 1 78 ARG NH1 N -13.953 0.593 -11.893 1.00 . A A . 78 ARG NH1 1 1
12 17006 1 1 78 ARG NH2 N -15.976 -0.199 -11.158 1.00 . A A . 78 ARG NH2 1 1
12 17007 1 1 78 ARG O O -16.846 2.415 -5.657 1.00 . A A . 78 ARG O 1 1
12 17008 1 1 79 ASP C C -16.462 1.633 -2.916 1.00 . A A . 79 ASP C 1 1
12 17009 1 1 79 ASP CA C -16.615 3.149 -2.992 1.00 . A A . 79 ASP CA 1 1
12 17010 1 1 79 ASP CB C -18.090 3.529 -3.160 1.00 . A A . 79 ASP CB 1 1
12 17011 1 1 79 ASP CG C -18.922 3.191 -1.938 1.00 . A A . 79 ASP CG 1 1
12 17012 1 1 79 ASP H H -15.144 4.355 -3.918 1.00 . A A . 79 ASP H 1 1
12 17013 1 1 79 ASP HA H -16.239 3.584 -2.078 1.00 . A A . 79 ASP HA 1 1
12 17014 1 1 79 ASP HB2 H -18.162 4.592 -3.337 1.00 . A A . 79 ASP HB2 1 1
12 17015 1 1 79 ASP HB3 H -18.498 2.999 -4.009 1.00 . A A . 79 ASP HB3 1 1
12 17016 1 1 79 ASP N N -15.825 3.678 -4.097 1.00 . A A . 79 ASP N 1 1
12 17017 1 1 79 ASP O O -17.329 0.931 -2.396 1.00 . A A . 79 ASP O 1 1
12 17018 1 1 79 ASP OD1 O -18.817 3.918 -0.928 1.00 . A A . 79 ASP OD1 1 1
12 17019 1 1 79 ASP OD2 O -19.679 2.199 -1.991 1.00 . A A . 79 ASP OD2 1 1
12 17020 1 1 80 LEU C C -14.407 -0.714 -2.136 1.00 . A A . 80 LEU C 1 1
12 17021 1 1 80 LEU CA C -15.068 -0.292 -3.444 1.00 . A A . 80 LEU CA 1 1
12 17022 1 1 80 LEU CB C -14.189 -0.662 -4.642 1.00 . A A . 80 LEU CB 1 1
12 17023 1 1 80 LEU CD1 C -15.522 -0.568 -6.752 1.00 . A A . 80 LEU CD1 1 1
12 17024 1 1 80 LEU CD2 C -13.933 -2.446 -6.372 1.00 . A A . 80 LEU CD2 1 1
12 17025 1 1 80 LEU CG C -14.900 -1.484 -5.714 1.00 . A A . 80 LEU CG 1 1
12 17026 1 1 80 LEU H H -14.688 1.749 -3.831 1.00 . A A . 80 LEU H 1 1
12 17027 1 1 80 LEU HA H -16.013 -0.807 -3.534 1.00 . A A . 80 LEU HA 1 1
12 17028 1 1 80 LEU HB2 H -13.835 0.250 -5.101 1.00 . A A . 80 LEU HB2 1 1
12 17029 1 1 80 LEU HB3 H -13.336 -1.219 -4.292 1.00 . A A . 80 LEU HB3 1 1
12 17030 1 1 80 LEU HD11 H -16.072 -1.159 -7.471 1.00 . A A . 80 LEU HD11 1 1
12 17031 1 1 80 LEU HD12 H -14.739 -0.021 -7.258 1.00 . A A . 80 LEU HD12 1 1
12 17032 1 1 80 LEU HD13 H -16.192 0.126 -6.266 1.00 . A A . 80 LEU HD13 1 1
12 17033 1 1 80 LEU HD21 H -13.422 -3.022 -5.614 1.00 . A A . 80 LEU HD21 1 1
12 17034 1 1 80 LEU HD22 H -13.215 -1.881 -6.943 1.00 . A A . 80 LEU HD22 1 1
12 17035 1 1 80 LEU HD23 H -14.474 -3.112 -7.029 1.00 . A A . 80 LEU HD23 1 1
12 17036 1 1 80 LEU HG H -15.690 -2.060 -5.255 1.00 . A A . 80 LEU HG 1 1
12 17037 1 1 80 LEU N N -15.345 1.136 -3.442 1.00 . A A . 80 LEU N 1 1
12 17038 1 1 80 LEU O O -14.482 -1.876 -1.737 1.00 . A A . 80 LEU O 1 1
12 17039 1 1 81 ILE C C -14.014 0.389 0.950 1.00 . A A . 81 ILE C 1 1
12 17040 1 1 81 ILE CA C -13.104 -0.018 -0.198 1.00 . A A . 81 ILE CA 1 1
12 17041 1 1 81 ILE CB C -11.772 0.747 -0.075 1.00 . A A . 81 ILE CB 1 1
12 17042 1 1 81 ILE CD1 C -9.462 1.000 -1.129 1.00 . A A . 81 ILE CD1 1 1
12 17043 1 1 81 ILE CG1 C -10.802 0.296 -1.170 1.00 . A A . 81 ILE CG1 1 1
12 17044 1 1 81 ILE CG2 C -11.163 0.534 1.310 1.00 . A A . 81 ILE CG2 1 1
12 17045 1 1 81 ILE H H -13.722 1.143 -1.856 1.00 . A A . 81 ILE H 1 1
12 17046 1 1 81 ILE HA H -12.900 -1.077 -0.129 1.00 . A A . 81 ILE HA 1 1
12 17047 1 1 81 ILE HB H -11.977 1.801 -0.197 1.00 . A A . 81 ILE HB 1 1
12 17048 1 1 81 ILE HD11 H -8.945 0.738 -0.217 1.00 . A A . 81 ILE HD11 1 1
12 17049 1 1 81 ILE HD12 H -9.616 2.068 -1.162 1.00 . A A . 81 ILE HD12 1 1
12 17050 1 1 81 ILE HD13 H -8.870 0.695 -1.979 1.00 . A A . 81 ILE HD13 1 1
12 17051 1 1 81 ILE HG12 H -10.621 -0.763 -1.065 1.00 . A A . 81 ILE HG12 1 1
12 17052 1 1 81 ILE HG13 H -11.248 0.486 -2.136 1.00 . A A . 81 ILE HG13 1 1
12 17053 1 1 81 ILE HG21 H -10.855 -0.495 1.411 1.00 . A A . 81 ILE HG21 1 1
12 17054 1 1 81 ILE HG22 H -11.895 0.767 2.074 1.00 . A A . 81 ILE HG22 1 1
12 17055 1 1 81 ILE HG23 H -10.304 1.179 1.427 1.00 . A A . 81 ILE HG23 1 1
12 17056 1 1 81 ILE N N -13.760 0.241 -1.474 1.00 . A A . 81 ILE N 1 1
12 17057 1 1 81 ILE O O -14.594 1.475 0.939 1.00 . A A . 81 ILE O 1 1
12 17058 1 1 82 ASP C C -14.538 1.072 3.774 1.00 . A A . 82 ASP C 1 1
12 17059 1 1 82 ASP CA C -14.980 -0.211 3.091 1.00 . A A . 82 ASP CA 1 1
12 17060 1 1 82 ASP CB C -14.915 -1.368 4.084 1.00 . A A . 82 ASP CB 1 1
12 17061 1 1 82 ASP CG C -16.139 -1.438 4.978 1.00 . A A . 82 ASP CG 1 1
12 17062 1 1 82 ASP H H -13.653 -1.335 1.893 1.00 . A A . 82 ASP H 1 1
12 17063 1 1 82 ASP HA H -15.994 -0.095 2.744 1.00 . A A . 82 ASP HA 1 1
12 17064 1 1 82 ASP HB2 H -14.832 -2.297 3.542 1.00 . A A . 82 ASP HB2 1 1
12 17065 1 1 82 ASP HB3 H -14.043 -1.240 4.709 1.00 . A A . 82 ASP HB3 1 1
12 17066 1 1 82 ASP N N -14.139 -0.486 1.939 1.00 . A A . 82 ASP N 1 1
12 17067 1 1 82 ASP O O -13.355 1.255 4.063 1.00 . A A . 82 ASP O 1 1
12 17068 1 1 82 ASP OD1 O -17.234 -1.058 4.516 1.00 . A A . 82 ASP OD1 1 1
12 17069 1 1 82 ASP OD2 O -15.999 -1.868 6.142 1.00 . A A . 82 ASP OD2 1 1
12 17070 1 1 83 ARG C C -14.594 2.969 6.061 1.00 . A A . 83 ARG C 1 1
12 17071 1 1 83 ARG CA C -15.190 3.222 4.683 1.00 . A A . 83 ARG CA 1 1
12 17072 1 1 83 ARG CB C -16.444 4.086 4.789 1.00 . A A . 83 ARG CB 1 1
12 17073 1 1 83 ARG CD C -16.338 4.776 2.364 1.00 . A A . 83 ARG CD 1 1
12 17074 1 1 83 ARG CG C -17.204 4.204 3.478 1.00 . A A . 83 ARG CG 1 1
12 17075 1 1 83 ARG CZ C -16.369 7.186 2.862 1.00 . A A . 83 ARG CZ 1 1
12 17076 1 1 83 ARG H H -16.414 1.761 3.768 1.00 . A A . 83 ARG H 1 1
12 17077 1 1 83 ARG HA H -14.461 3.737 4.077 1.00 . A A . 83 ARG HA 1 1
12 17078 1 1 83 ARG HB2 H -17.105 3.655 5.527 1.00 . A A . 83 ARG HB2 1 1
12 17079 1 1 83 ARG HB3 H -16.160 5.078 5.108 1.00 . A A . 83 ARG HB3 1 1
12 17080 1 1 83 ARG HD2 H -15.566 4.059 2.124 1.00 . A A . 83 ARG HD2 1 1
12 17081 1 1 83 ARG HD3 H -16.957 4.939 1.495 1.00 . A A . 83 ARG HD3 1 1
12 17082 1 1 83 ARG HE H -14.741 6.032 2.902 1.00 . A A . 83 ARG HE 1 1
12 17083 1 1 83 ARG HG2 H -17.536 3.222 3.186 1.00 . A A . 83 ARG HG2 1 1
12 17084 1 1 83 ARG HG3 H -18.060 4.847 3.625 1.00 . A A . 83 ARG HG3 1 1
12 17085 1 1 83 ARG HH11 H -18.173 6.395 2.407 1.00 . A A . 83 ARG HH11 1 1
12 17086 1 1 83 ARG HH12 H -18.173 8.093 2.747 1.00 . A A . 83 ARG HH12 1 1
12 17087 1 1 83 ARG HH21 H -14.733 8.267 3.349 1.00 . A A . 83 ARG HH21 1 1
12 17088 1 1 83 ARG HH22 H -16.217 9.157 3.281 1.00 . A A . 83 ARG HH22 1 1
12 17089 1 1 83 ARG N N -15.491 1.960 4.027 1.00 . A A . 83 ARG N 1 1
12 17090 1 1 83 ARG NE N -15.708 6.039 2.741 1.00 . A A . 83 ARG NE 1 1
12 17091 1 1 83 ARG NH1 N -17.679 7.228 2.655 1.00 . A A . 83 ARG NH1 1 1
12 17092 1 1 83 ARG NH2 N -15.720 8.294 3.191 1.00 . A A . 83 ARG NH2 1 1
12 17093 1 1 83 ARG O O -14.057 3.877 6.696 1.00 . A A . 83 ARG O 1 1
12 17094 1 1 84 SER C C -12.646 1.434 7.805 1.00 . A A . 84 SER C 1 1
12 17095 1 1 84 SER CA C -14.166 1.336 7.818 1.00 . A A . 84 SER CA 1 1
12 17096 1 1 84 SER CB C -14.597 -0.088 8.172 1.00 . A A . 84 SER CB 1 1
12 17097 1 1 84 SER H H -15.157 1.050 5.971 1.00 . A A . 84 SER H 1 1
12 17098 1 1 84 SER HA H -14.554 2.019 8.558 1.00 . A A . 84 SER HA 1 1
12 17099 1 1 84 SER HB2 H -14.256 -0.768 7.404 1.00 . A A . 84 SER HB2 1 1
12 17100 1 1 84 SER HB3 H -14.159 -0.369 9.120 1.00 . A A . 84 SER HB3 1 1
12 17101 1 1 84 SER HG H -16.344 0.564 8.772 1.00 . A A . 84 SER HG 1 1
12 17102 1 1 84 SER N N -14.705 1.725 6.522 1.00 . A A . 84 SER N 1 1
12 17103 1 1 84 SER O O -12.027 1.765 8.816 1.00 . A A . 84 SER O 1 1
12 17104 1 1 84 SER OG O -16.007 -0.184 8.273 1.00 . A A . 84 SER OG 1 1
12 17105 1 1 85 ALA C C -10.139 2.657 6.653 1.00 . A A . 85 ALA C 1 1
12 17106 1 1 85 ALA CA C -10.600 1.219 6.506 1.00 . A A . 85 ALA CA 1 1
12 17107 1 1 85 ALA CB C -10.165 0.661 5.157 1.00 . A A . 85 ALA CB 1 1
12 17108 1 1 85 ALA H H -12.593 0.884 5.877 1.00 . A A . 85 ALA H 1 1
12 17109 1 1 85 ALA HA H -10.151 0.619 7.285 1.00 . A A . 85 ALA HA 1 1
12 17110 1 1 85 ALA HB1 H -9.113 0.854 5.013 1.00 . A A . 85 ALA HB1 1 1
12 17111 1 1 85 ALA HB2 H -10.730 1.136 4.367 1.00 . A A . 85 ALA HB2 1 1
12 17112 1 1 85 ALA HB3 H -10.340 -0.400 5.135 1.00 . A A . 85 ALA HB3 1 1
12 17113 1 1 85 ALA N N -12.048 1.145 6.650 1.00 . A A . 85 ALA N 1 1
12 17114 1 1 85 ALA O O -9.161 2.942 7.343 1.00 . A A . 85 ALA O 1 1
12 17115 1 1 86 TYR C C -10.112 5.429 7.415 1.00 . A A . 86 TYR C 1 1
12 17116 1 1 86 TYR CA C -10.566 4.986 6.027 1.00 . A A . 86 TYR CA 1 1
12 17117 1 1 86 TYR CB C -11.794 5.803 5.609 1.00 . A A . 86 TYR CB 1 1
12 17118 1 1 86 TYR CD1 C -12.107 4.543 3.444 1.00 . A A . 86 TYR CD1 1 1
12 17119 1 1 86 TYR CD2 C -12.422 6.903 3.424 1.00 . A A . 86 TYR CD2 1 1
12 17120 1 1 86 TYR CE1 C -12.405 4.486 2.097 1.00 . A A . 86 TYR CE1 1 1
12 17121 1 1 86 TYR CE2 C -12.721 6.856 2.076 1.00 . A A . 86 TYR CE2 1 1
12 17122 1 1 86 TYR CG C -12.110 5.747 4.130 1.00 . A A . 86 TYR CG 1 1
12 17123 1 1 86 TYR CZ C -12.712 5.644 1.418 1.00 . A A . 86 TYR CZ 1 1
12 17124 1 1 86 TYR H H -11.632 3.233 5.462 1.00 . A A . 86 TYR H 1 1
12 17125 1 1 86 TYR HA H -9.767 5.172 5.325 1.00 . A A . 86 TYR HA 1 1
12 17126 1 1 86 TYR HB2 H -12.656 5.438 6.143 1.00 . A A . 86 TYR HB2 1 1
12 17127 1 1 86 TYR HB3 H -11.630 6.834 5.871 1.00 . A A . 86 TYR HB3 1 1
12 17128 1 1 86 TYR HD1 H -11.867 3.640 3.980 1.00 . A A . 86 TYR HD1 1 1
12 17129 1 1 86 TYR HD2 H -12.428 7.849 3.944 1.00 . A A . 86 TYR HD2 1 1
12 17130 1 1 86 TYR HE1 H -12.394 3.536 1.584 1.00 . A A . 86 TYR HE1 1 1
12 17131 1 1 86 TYR HE2 H -12.961 7.765 1.545 1.00 . A A . 86 TYR HE2 1 1
12 17132 1 1 86 TYR HH H -12.577 6.316 -0.378 1.00 . A A . 86 TYR HH 1 1
12 17133 1 1 86 TYR N N -10.867 3.553 5.995 1.00 . A A . 86 TYR N 1 1
12 17134 1 1 86 TYR O O -10.985 5.643 8.283 1.00 . A A . 86 TYR O 1 1
12 17135 1 1 86 TYR OXT O -8.887 5.560 7.622 1.00 . A A . 86 TYR OXT 1 1
12 17136 1 1 86 TYR OH O -13.015 5.592 0.078 1.00 . A A . 86 TYR OH 1 1
13 17137 1 1 1 SER C C 7.807 -14.506 -5.718 1.00 . A A . 1 SER C 1 1
13 17138 1 1 1 SER CA C 8.267 -15.342 -4.528 1.00 . A A . 1 SER CA 1 1
13 17139 1 1 1 SER CB C 9.726 -15.765 -4.721 1.00 . A A . 1 SER CB 1 1
13 17140 1 1 1 SER H1 H 7.723 -17.097 -3.539 1.00 . A A . 1 SER H1 1 1
13 17141 1 1 1 SER H2 H 7.455 -17.139 -5.209 1.00 . A A . 1 SER H2 1 1
13 17142 1 1 1 SER H3 H 6.418 -16.253 -4.208 1.00 . A A . 1 SER H3 1 1
13 17143 1 1 1 SER HA H 8.190 -14.743 -3.633 1.00 . A A . 1 SER HA 1 1
13 17144 1 1 1 SER HB2 H 9.804 -16.389 -5.598 1.00 . A A . 1 SER HB2 1 1
13 17145 1 1 1 SER HB3 H 10.339 -14.884 -4.851 1.00 . A A . 1 SER HB3 1 1
13 17146 1 1 1 SER HG H 10.908 -17.078 -3.877 1.00 . A A . 1 SER HG 1 1
13 17147 1 1 1 SER N N 7.405 -16.541 -4.360 1.00 . A A . 1 SER N 1 1
13 17148 1 1 1 SER O O 8.443 -14.506 -6.774 1.00 . A A . 1 SER O 1 1
13 17149 1 1 1 SER OG O 10.200 -16.490 -3.601 1.00 . A A . 1 SER OG 1 1
13 17150 1 1 2 ASN C C 5.471 -11.719 -6.017 1.00 . A A . 2 ASN C 1 1
13 17151 1 1 2 ASN CA C 6.154 -12.953 -6.600 1.00 . A A . 2 ASN CA 1 1
13 17152 1 1 2 ASN CB C 5.160 -13.746 -7.450 1.00 . A A . 2 ASN CB 1 1
13 17153 1 1 2 ASN CG C 4.598 -12.927 -8.595 1.00 . A A . 2 ASN CG 1 1
13 17154 1 1 2 ASN H H 6.236 -13.838 -4.679 1.00 . A A . 2 ASN H 1 1
13 17155 1 1 2 ASN HA H 6.974 -12.634 -7.225 1.00 . A A . 2 ASN HA 1 1
13 17156 1 1 2 ASN HB2 H 5.657 -14.611 -7.862 1.00 . A A . 2 ASN HB2 1 1
13 17157 1 1 2 ASN HB3 H 4.339 -14.070 -6.826 1.00 . A A . 2 ASN HB3 1 1
13 17158 1 1 2 ASN HD21 H 3.092 -12.315 -7.451 1.00 . A A . 2 ASN HD21 1 1
13 17159 1 1 2 ASN HD22 H 3.099 -11.710 -9.070 1.00 . A A . 2 ASN HD22 1 1
13 17160 1 1 2 ASN N N 6.698 -13.795 -5.542 1.00 . A A . 2 ASN N 1 1
13 17161 1 1 2 ASN ND2 N 3.484 -12.248 -8.346 1.00 . A A . 2 ASN ND2 1 1
13 17162 1 1 2 ASN O O 4.387 -11.811 -5.440 1.00 . A A . 2 ASN O 1 1
13 17163 1 1 2 ASN OD1 O 5.159 -12.903 -9.691 1.00 . A A . 2 ASN OD1 1 1
13 17164 1 1 3 SER C C 4.386 -8.847 -6.508 1.00 . A A . 3 SER C 1 1
13 17165 1 1 3 SER CA C 5.567 -9.312 -5.662 1.00 . A A . 3 SER CA 1 1
13 17166 1 1 3 SER CB C 6.652 -8.232 -5.635 1.00 . A A . 3 SER CB 1 1
13 17167 1 1 3 SER H H 6.972 -10.556 -6.644 1.00 . A A . 3 SER H 1 1
13 17168 1 1 3 SER HA H 5.224 -9.489 -4.654 1.00 . A A . 3 SER HA 1 1
13 17169 1 1 3 SER HB2 H 6.218 -7.299 -5.307 1.00 . A A . 3 SER HB2 1 1
13 17170 1 1 3 SER HB3 H 7.434 -8.526 -4.950 1.00 . A A . 3 SER HB3 1 1
13 17171 1 1 3 SER HG H 8.098 -7.673 -6.833 1.00 . A A . 3 SER HG 1 1
13 17172 1 1 3 SER N N 6.112 -10.565 -6.174 1.00 . A A . 3 SER N 1 1
13 17173 1 1 3 SER O O 4.550 -8.075 -7.453 1.00 . A A . 3 SER O 1 1
13 17174 1 1 3 SER OG O 7.217 -8.043 -6.921 1.00 . A A . 3 SER OG 1 1
13 17175 1 1 4 SER C C 1.192 -7.898 -6.114 1.00 . A A . 4 SER C 1 1
13 17176 1 1 4 SER CA C 1.981 -8.957 -6.879 1.00 . A A . 4 SER CA 1 1
13 17177 1 1 4 SER CB C 1.111 -10.196 -7.107 1.00 . A A . 4 SER CB 1 1
13 17178 1 1 4 SER H H 3.131 -9.935 -5.396 1.00 . A A . 4 SER H 1 1
13 17179 1 1 4 SER HA H 2.271 -8.551 -7.836 1.00 . A A . 4 SER HA 1 1
13 17180 1 1 4 SER HB2 H 0.181 -9.900 -7.569 1.00 . A A . 4 SER HB2 1 1
13 17181 1 1 4 SER HB3 H 1.631 -10.884 -7.756 1.00 . A A . 4 SER HB3 1 1
13 17182 1 1 4 SER HG H 1.584 -10.788 -5.300 1.00 . A A . 4 SER HG 1 1
13 17183 1 1 4 SER N N 3.195 -9.322 -6.158 1.00 . A A . 4 SER N 1 1
13 17184 1 1 4 SER O O 1.255 -7.830 -4.888 1.00 . A A . 4 SER O 1 1
13 17185 1 1 4 SER OG O 0.825 -10.851 -5.883 1.00 . A A . 4 SER OG 1 1
13 17186 1 1 5 MET C C -1.646 -6.578 -5.654 1.00 . A A . 5 MET C 1 1
13 17187 1 1 5 MET CA C -0.349 -6.018 -6.236 1.00 . A A . 5 MET CA 1 1
13 17188 1 1 5 MET CB C -0.643 -4.922 -7.260 1.00 . A A . 5 MET CB 1 1
13 17189 1 1 5 MET CE C 2.947 -2.859 -6.876 1.00 . A A . 5 MET CE 1 1
13 17190 1 1 5 MET CG C 0.348 -3.773 -7.192 1.00 . A A . 5 MET CG 1 1
13 17191 1 1 5 MET H H 0.440 -7.178 -7.821 1.00 . A A . 5 MET H 1 1
13 17192 1 1 5 MET HA H 0.234 -5.592 -5.436 1.00 . A A . 5 MET HA 1 1
13 17193 1 1 5 MET HB2 H -0.602 -5.350 -8.252 1.00 . A A . 5 MET HB2 1 1
13 17194 1 1 5 MET HB3 H -1.632 -4.530 -7.085 1.00 . A A . 5 MET HB3 1 1
13 17195 1 1 5 MET HE1 H 3.996 -3.093 -6.777 1.00 . A A . 5 MET HE1 1 1
13 17196 1 1 5 MET HE2 H 2.562 -2.518 -5.925 1.00 . A A . 5 MET HE2 1 1
13 17197 1 1 5 MET HE3 H 2.821 -2.082 -7.613 1.00 . A A . 5 MET HE3 1 1
13 17198 1 1 5 MET HG2 H 0.117 -3.066 -7.974 1.00 . A A . 5 MET HG2 1 1
13 17199 1 1 5 MET HG3 H 0.251 -3.292 -6.228 1.00 . A A . 5 MET HG3 1 1
13 17200 1 1 5 MET N N 0.450 -7.074 -6.847 1.00 . A A . 5 MET N 1 1
13 17201 1 1 5 MET O O -1.872 -6.511 -4.445 1.00 . A A . 5 MET O 1 1
13 17202 1 1 5 MET SD S 2.054 -4.322 -7.392 1.00 . A A . 5 MET SD 1 1
13 17203 1 1 6 ASN C C -4.784 -6.660 -5.702 1.00 . A A . 6 ASN C 1 1
13 17204 1 1 6 ASN CA C -3.767 -7.716 -6.129 1.00 . A A . 6 ASN CA 1 1
13 17205 1 1 6 ASN CB C -3.568 -8.724 -4.991 1.00 . A A . 6 ASN CB 1 1
13 17206 1 1 6 ASN CG C -2.509 -9.760 -5.310 1.00 . A A . 6 ASN CG 1 1
13 17207 1 1 6 ASN H H -2.254 -7.092 -7.474 1.00 . A A . 6 ASN H 1 1
13 17208 1 1 6 ASN HA H -4.159 -8.241 -6.988 1.00 . A A . 6 ASN HA 1 1
13 17209 1 1 6 ASN HB2 H -3.274 -8.197 -4.092 1.00 . A A . 6 ASN HB2 1 1
13 17210 1 1 6 ASN HB3 H -4.502 -9.236 -4.810 1.00 . A A . 6 ASN HB3 1 1
13 17211 1 1 6 ASN HD21 H -3.890 -10.973 -6.069 1.00 . A A . 6 ASN HD21 1 1
13 17212 1 1 6 ASN HD22 H -2.268 -11.568 -6.103 1.00 . A A . 6 ASN HD22 1 1
13 17213 1 1 6 ASN N N -2.490 -7.114 -6.527 1.00 . A A . 6 ASN N 1 1
13 17214 1 1 6 ASN ND2 N -2.932 -10.880 -5.886 1.00 . A A . 6 ASN ND2 1 1
13 17215 1 1 6 ASN O O -4.949 -6.402 -4.512 1.00 . A A . 6 ASN O 1 1
13 17216 1 1 6 ASN OD1 O -1.326 -9.558 -5.040 1.00 . A A . 6 ASN OD1 1 1
13 17217 1 1 7 PRO C C -7.601 -5.560 -5.451 1.00 . A A . 7 PRO C 1 1
13 17218 1 1 7 PRO CA C -6.510 -5.026 -6.373 1.00 . A A . 7 PRO CA 1 1
13 17219 1 1 7 PRO CB C -7.089 -4.665 -7.747 1.00 . A A . 7 PRO CB 1 1
13 17220 1 1 7 PRO CD C -5.368 -6.288 -8.114 1.00 . A A . 7 PRO CD 1 1
13 17221 1 1 7 PRO CG C -6.653 -5.749 -8.671 1.00 . A A . 7 PRO CG 1 1
13 17222 1 1 7 PRO HA H -6.073 -4.143 -5.921 1.00 . A A . 7 PRO HA 1 1
13 17223 1 1 7 PRO HB2 H -8.165 -4.613 -7.683 1.00 . A A . 7 PRO HB2 1 1
13 17224 1 1 7 PRO HB3 H -6.698 -3.709 -8.058 1.00 . A A . 7 PRO HB3 1 1
13 17225 1 1 7 PRO HD2 H -5.282 -7.343 -8.321 1.00 . A A . 7 PRO HD2 1 1
13 17226 1 1 7 PRO HD3 H -4.526 -5.753 -8.522 1.00 . A A . 7 PRO HD3 1 1
13 17227 1 1 7 PRO HG2 H -7.402 -6.524 -8.705 1.00 . A A . 7 PRO HG2 1 1
13 17228 1 1 7 PRO HG3 H -6.490 -5.344 -9.658 1.00 . A A . 7 PRO HG3 1 1
13 17229 1 1 7 PRO N N -5.496 -6.045 -6.669 1.00 . A A . 7 PRO N 1 1
13 17230 1 1 7 PRO O O -8.474 -4.815 -5.018 1.00 . A A . 7 PRO O 1 1
13 17231 1 1 8 LYS C C -8.134 -7.179 -2.832 1.00 . A A . 8 LYS C 1 1
13 17232 1 1 8 LYS CA C -8.538 -7.458 -4.273 1.00 . A A . 8 LYS CA 1 1
13 17233 1 1 8 LYS CB C -8.644 -8.970 -4.498 1.00 . A A . 8 LYS CB 1 1
13 17234 1 1 8 LYS CD C -7.590 -9.607 -6.683 1.00 . A A . 8 LYS CD 1 1
13 17235 1 1 8 LYS CE C -7.635 -9.034 -8.086 1.00 . A A . 8 LYS CE 1 1
13 17236 1 1 8 LYS CG C -8.893 -9.361 -5.943 1.00 . A A . 8 LYS CG 1 1
13 17237 1 1 8 LYS H H -6.877 -7.422 -5.584 1.00 . A A . 8 LYS H 1 1
13 17238 1 1 8 LYS HA H -9.494 -6.998 -4.464 1.00 . A A . 8 LYS HA 1 1
13 17239 1 1 8 LYS HB2 H -7.723 -9.434 -4.177 1.00 . A A . 8 LYS HB2 1 1
13 17240 1 1 8 LYS HB3 H -9.457 -9.354 -3.898 1.00 . A A . 8 LYS HB3 1 1
13 17241 1 1 8 LYS HD2 H -6.784 -9.139 -6.138 1.00 . A A . 8 LYS HD2 1 1
13 17242 1 1 8 LYS HD3 H -7.416 -10.672 -6.744 1.00 . A A . 8 LYS HD3 1 1
13 17243 1 1 8 LYS HE2 H -8.464 -9.476 -8.617 1.00 . A A . 8 LYS HE2 1 1
13 17244 1 1 8 LYS HE3 H -7.782 -7.966 -8.014 1.00 . A A . 8 LYS HE3 1 1
13 17245 1 1 8 LYS HG2 H -9.484 -10.265 -5.965 1.00 . A A . 8 LYS HG2 1 1
13 17246 1 1 8 LYS HG3 H -9.431 -8.564 -6.435 1.00 . A A . 8 LYS HG3 1 1
13 17247 1 1 8 LYS HZ1 H -6.410 -8.832 -9.766 1.00 . A A . 8 LYS HZ1 1 1
13 17248 1 1 8 LYS HZ2 H -6.260 -10.324 -8.983 1.00 . A A . 8 LYS HZ2 1 1
13 17249 1 1 8 LYS HZ3 H -5.560 -8.941 -8.308 1.00 . A A . 8 LYS HZ3 1 1
13 17250 1 1 8 LYS N N -7.566 -6.858 -5.175 1.00 . A A . 8 LYS N 1 1
13 17251 1 1 8 LYS NZ N -6.378 -9.301 -8.838 1.00 . A A . 8 LYS NZ 1 1
13 17252 1 1 8 LYS O O -8.935 -6.709 -2.024 1.00 . A A . 8 LYS O 1 1
13 17253 1 1 9 SER C C -6.016 -5.792 -0.962 1.00 . A A . 9 SER C 1 1
13 17254 1 1 9 SER CA C -6.329 -7.263 -1.195 1.00 . A A . 9 SER CA 1 1
13 17255 1 1 9 SER CB C -5.065 -8.106 -1.009 1.00 . A A . 9 SER CB 1 1
13 17256 1 1 9 SER H H -6.296 -7.853 -3.222 1.00 . A A . 9 SER H 1 1
13 17257 1 1 9 SER HA H -7.071 -7.576 -0.480 1.00 . A A . 9 SER HA 1 1
13 17258 1 1 9 SER HB2 H -4.438 -8.005 -1.884 1.00 . A A . 9 SER HB2 1 1
13 17259 1 1 9 SER HB3 H -4.525 -7.760 -0.143 1.00 . A A . 9 SER HB3 1 1
13 17260 1 1 9 SER HG H -6.336 -9.588 -0.866 1.00 . A A . 9 SER HG 1 1
13 17261 1 1 9 SER N N -6.876 -7.478 -2.527 1.00 . A A . 9 SER N 1 1
13 17262 1 1 9 SER O O -6.164 -5.283 0.150 1.00 . A A . 9 SER O 1 1
13 17263 1 1 9 SER OG O -5.383 -9.475 -0.837 1.00 . A A . 9 SER OG 1 1
13 17264 1 1 10 LEU C C -6.456 -2.871 -1.545 1.00 . A A . 10 LEU C 1 1
13 17265 1 1 10 LEU CA C -5.245 -3.700 -1.932 1.00 . A A . 10 LEU CA 1 1
13 17266 1 1 10 LEU CB C -4.706 -3.194 -3.267 1.00 . A A . 10 LEU CB 1 1
13 17267 1 1 10 LEU CD1 C -3.297 -3.640 -5.273 1.00 . A A . 10 LEU CD1 1 1
13 17268 1 1 10 LEU CD2 C -2.252 -3.513 -3.013 1.00 . A A . 10 LEU CD2 1 1
13 17269 1 1 10 LEU CG C -3.483 -3.927 -3.795 1.00 . A A . 10 LEU CG 1 1
13 17270 1 1 10 LEU H H -5.470 -5.577 -2.869 1.00 . A A . 10 LEU H 1 1
13 17271 1 1 10 LEU HA H -4.484 -3.587 -1.180 1.00 . A A . 10 LEU HA 1 1
13 17272 1 1 10 LEU HB2 H -5.493 -3.270 -4.001 1.00 . A A . 10 LEU HB2 1 1
13 17273 1 1 10 LEU HB3 H -4.446 -2.154 -3.154 1.00 . A A . 10 LEU HB3 1 1
13 17274 1 1 10 LEU HD11 H -4.224 -3.823 -5.795 1.00 . A A . 10 LEU HD11 1 1
13 17275 1 1 10 LEU HD12 H -2.530 -4.287 -5.667 1.00 . A A . 10 LEU HD12 1 1
13 17276 1 1 10 LEU HD13 H -3.003 -2.610 -5.407 1.00 . A A . 10 LEU HD13 1 1
13 17277 1 1 10 LEU HD21 H -2.399 -2.523 -2.609 1.00 . A A . 10 LEU HD21 1 1
13 17278 1 1 10 LEU HD22 H -1.402 -3.506 -3.673 1.00 . A A . 10 LEU HD22 1 1
13 17279 1 1 10 LEU HD23 H -2.081 -4.211 -2.208 1.00 . A A . 10 LEU HD23 1 1
13 17280 1 1 10 LEU HG H -3.619 -4.990 -3.669 1.00 . A A . 10 LEU HG 1 1
13 17281 1 1 10 LEU N N -5.578 -5.113 -2.016 1.00 . A A . 10 LEU N 1 1
13 17282 1 1 10 LEU O O -6.331 -1.695 -1.209 1.00 . A A . 10 LEU O 1 1
13 17283 1 1 11 THR C C -9.641 -3.475 -0.184 1.00 . A A . 11 THR C 1 1
13 17284 1 1 11 THR CA C -8.854 -2.760 -1.275 1.00 . A A . 11 THR CA 1 1
13 17285 1 1 11 THR CB C -9.736 -2.585 -2.524 1.00 . A A . 11 THR CB 1 1
13 17286 1 1 11 THR CG2 C -8.883 -2.264 -3.747 1.00 . A A . 11 THR CG2 1 1
13 17287 1 1 11 THR H H -7.681 -4.426 -1.871 1.00 . A A . 11 THR H 1 1
13 17288 1 1 11 THR HA H -8.577 -1.777 -0.913 1.00 . A A . 11 THR HA 1 1
13 17289 1 1 11 THR HB H -10.422 -1.770 -2.357 1.00 . A A . 11 THR HB 1 1
13 17290 1 1 11 THR HG1 H -10.892 -3.737 -3.634 1.00 . A A . 11 THR HG1 1 1
13 17291 1 1 11 THR HG21 H -8.264 -1.399 -3.553 1.00 . A A . 11 THR HG21 1 1
13 17292 1 1 11 THR HG22 H -9.525 -2.064 -4.590 1.00 . A A . 11 THR HG22 1 1
13 17293 1 1 11 THR HG23 H -8.251 -3.108 -3.972 1.00 . A A . 11 THR HG23 1 1
13 17294 1 1 11 THR N N -7.633 -3.477 -1.603 1.00 . A A . 11 THR N 1 1
13 17295 1 1 11 THR O O -10.845 -3.263 -0.031 1.00 . A A . 11 THR O 1 1
13 17296 1 1 11 THR OG1 O -10.482 -3.785 -2.767 1.00 . A A . 11 THR OG1 1 1
13 17297 1 1 12 ASP C C -9.070 -4.516 2.987 1.00 . A A . 12 ASP C 1 1
13 17298 1 1 12 ASP CA C -9.576 -5.059 1.658 1.00 . A A . 12 ASP CA 1 1
13 17299 1 1 12 ASP CB C -9.262 -6.551 1.541 1.00 . A A . 12 ASP CB 1 1
13 17300 1 1 12 ASP CG C -10.187 -7.404 2.386 1.00 . A A . 12 ASP CG 1 1
13 17301 1 1 12 ASP H H -7.989 -4.432 0.419 1.00 . A A . 12 ASP H 1 1
13 17302 1 1 12 ASP HA H -10.642 -4.911 1.594 1.00 . A A . 12 ASP HA 1 1
13 17303 1 1 12 ASP HB2 H -9.365 -6.856 0.510 1.00 . A A . 12 ASP HB2 1 1
13 17304 1 1 12 ASP HB3 H -8.247 -6.724 1.864 1.00 . A A . 12 ASP HB3 1 1
13 17305 1 1 12 ASP N N -8.952 -4.322 0.574 1.00 . A A . 12 ASP N 1 1
13 17306 1 1 12 ASP O O -7.901 -4.702 3.322 1.00 . A A . 12 ASP O 1 1
13 17307 1 1 12 ASP OD1 O -10.182 -7.239 3.623 1.00 . A A . 12 ASP OD1 1 1
13 17308 1 1 12 ASP OD2 O -10.921 -8.235 1.810 1.00 . A A . 12 ASP OD2 1 1
13 17309 1 1 13 PRO C C -8.713 -4.182 5.913 1.00 . A A . 13 PRO C 1 1
13 17310 1 1 13 PRO CA C -9.541 -3.245 5.040 1.00 . A A . 13 PRO CA 1 1
13 17311 1 1 13 PRO CB C -10.879 -2.946 5.705 1.00 . A A . 13 PRO CB 1 1
13 17312 1 1 13 PRO CD C -11.345 -3.528 3.443 1.00 . A A . 13 PRO CD 1 1
13 17313 1 1 13 PRO CG C -11.770 -2.616 4.566 1.00 . A A . 13 PRO CG 1 1
13 17314 1 1 13 PRO HA H -8.999 -2.321 4.886 1.00 . A A . 13 PRO HA 1 1
13 17315 1 1 13 PRO HB2 H -11.223 -3.818 6.243 1.00 . A A . 13 PRO HB2 1 1
13 17316 1 1 13 PRO HB3 H -10.775 -2.112 6.381 1.00 . A A . 13 PRO HB3 1 1
13 17317 1 1 13 PRO HD2 H -11.939 -4.432 3.446 1.00 . A A . 13 PRO HD2 1 1
13 17318 1 1 13 PRO HD3 H -11.430 -3.024 2.497 1.00 . A A . 13 PRO HD3 1 1
13 17319 1 1 13 PRO HG2 H -12.797 -2.807 4.839 1.00 . A A . 13 PRO HG2 1 1
13 17320 1 1 13 PRO HG3 H -11.634 -1.575 4.285 1.00 . A A . 13 PRO HG3 1 1
13 17321 1 1 13 PRO N N -9.931 -3.826 3.759 1.00 . A A . 13 PRO N 1 1
13 17322 1 1 13 PRO O O -8.024 -3.733 6.825 1.00 . A A . 13 PRO O 1 1
13 17323 1 1 14 LYS C C -6.534 -6.161 6.276 1.00 . A A . 14 LYS C 1 1
13 17324 1 1 14 LYS CA C -8.021 -6.442 6.437 1.00 . A A . 14 LYS CA 1 1
13 17325 1 1 14 LYS CB C -8.338 -7.878 6.016 1.00 . A A . 14 LYS CB 1 1
13 17326 1 1 14 LYS CD C -7.141 -8.869 8.004 1.00 . A A . 14 LYS CD 1 1
13 17327 1 1 14 LYS CE C -5.997 -9.486 7.219 1.00 . A A . 14 LYS CE 1 1
13 17328 1 1 14 LYS CG C -8.428 -8.845 7.189 1.00 . A A . 14 LYS CG 1 1
13 17329 1 1 14 LYS H H -9.350 -5.798 4.910 1.00 . A A . 14 LYS H 1 1
13 17330 1 1 14 LYS HA H -8.288 -6.312 7.475 1.00 . A A . 14 LYS HA 1 1
13 17331 1 1 14 LYS HB2 H -9.285 -7.889 5.497 1.00 . A A . 14 LYS HB2 1 1
13 17332 1 1 14 LYS HB3 H -7.565 -8.227 5.348 1.00 . A A . 14 LYS HB3 1 1
13 17333 1 1 14 LYS HD2 H -6.873 -7.855 8.270 1.00 . A A . 14 LYS HD2 1 1
13 17334 1 1 14 LYS HD3 H -7.306 -9.448 8.902 1.00 . A A . 14 LYS HD3 1 1
13 17335 1 1 14 LYS HE2 H -6.317 -10.441 6.831 1.00 . A A . 14 LYS HE2 1 1
13 17336 1 1 14 LYS HE3 H -5.748 -8.828 6.401 1.00 . A A . 14 LYS HE3 1 1
13 17337 1 1 14 LYS HG2 H -9.241 -8.540 7.831 1.00 . A A . 14 LYS HG2 1 1
13 17338 1 1 14 LYS HG3 H -8.622 -9.837 6.809 1.00 . A A . 14 LYS HG3 1 1
13 17339 1 1 14 LYS HZ1 H -4.074 -10.233 7.544 1.00 . A A . 14 LYS HZ1 1 1
13 17340 1 1 14 LYS HZ2 H -5.041 -10.206 8.932 1.00 . A A . 14 LYS HZ2 1 1
13 17341 1 1 14 LYS HZ3 H -4.383 -8.767 8.332 1.00 . A A . 14 LYS HZ3 1 1
13 17342 1 1 14 LYS N N -8.787 -5.482 5.650 1.00 . A A . 14 LYS N 1 1
13 17343 1 1 14 LYS NZ N -4.789 -9.687 8.066 1.00 . A A . 14 LYS NZ 1 1
13 17344 1 1 14 LYS O O -5.789 -6.097 7.255 1.00 . A A . 14 LYS O 1 1
13 17345 1 1 15 LEU C C -4.438 -4.228 5.002 1.00 . A A . 15 LEU C 1 1
13 17346 1 1 15 LEU CA C -4.728 -5.688 4.716 1.00 . A A . 15 LEU CA 1 1
13 17347 1 1 15 LEU CB C -4.443 -5.959 3.235 1.00 . A A . 15 LEU CB 1 1
13 17348 1 1 15 LEU CD1 C -3.442 -8.197 3.657 1.00 . A A . 15 LEU CD1 1 1
13 17349 1 1 15 LEU CD2 C -5.821 -8.031 2.906 1.00 . A A . 15 LEU CD2 1 1
13 17350 1 1 15 LEU CG C -4.430 -7.424 2.810 1.00 . A A . 15 LEU CG 1 1
13 17351 1 1 15 LEU H H -6.754 -6.088 4.296 1.00 . A A . 15 LEU H 1 1
13 17352 1 1 15 LEU HA H -4.092 -6.308 5.328 1.00 . A A . 15 LEU HA 1 1
13 17353 1 1 15 LEU HB2 H -5.189 -5.447 2.656 1.00 . A A . 15 LEU HB2 1 1
13 17354 1 1 15 LEU HB3 H -3.487 -5.531 2.995 1.00 . A A . 15 LEU HB3 1 1
13 17355 1 1 15 LEU HD11 H -3.911 -9.096 4.029 1.00 . A A . 15 LEU HD11 1 1
13 17356 1 1 15 LEU HD12 H -3.133 -7.577 4.490 1.00 . A A . 15 LEU HD12 1 1
13 17357 1 1 15 LEU HD13 H -2.581 -8.457 3.060 1.00 . A A . 15 LEU HD13 1 1
13 17358 1 1 15 LEU HD21 H -5.797 -9.045 2.539 1.00 . A A . 15 LEU HD21 1 1
13 17359 1 1 15 LEU HD22 H -6.505 -7.447 2.311 1.00 . A A . 15 LEU HD22 1 1
13 17360 1 1 15 LEU HD23 H -6.145 -8.028 3.936 1.00 . A A . 15 LEU HD23 1 1
13 17361 1 1 15 LEU HG H -4.110 -7.487 1.780 1.00 . A A . 15 LEU HG 1 1
13 17362 1 1 15 LEU N N -6.114 -5.993 5.029 1.00 . A A . 15 LEU N 1 1
13 17363 1 1 15 LEU O O -3.459 -3.888 5.653 1.00 . A A . 15 LEU O 1 1
13 17364 1 1 16 LEU C C -4.948 -1.560 6.123 1.00 . A A . 16 LEU C 1 1
13 17365 1 1 16 LEU CA C -5.176 -1.939 4.660 1.00 . A A . 16 LEU CA 1 1
13 17366 1 1 16 LEU CB C -6.424 -1.265 4.098 1.00 . A A . 16 LEU CB 1 1
13 17367 1 1 16 LEU CD1 C -8.261 -1.354 2.384 1.00 . A A . 16 LEU CD1 1 1
13 17368 1 1 16 LEU CD2 C -5.863 -1.292 1.655 1.00 . A A . 16 LEU CD2 1 1
13 17369 1 1 16 LEU CG C -6.840 -1.780 2.718 1.00 . A A . 16 LEU CG 1 1
13 17370 1 1 16 LEU H H -6.075 -3.724 3.994 1.00 . A A . 16 LEU H 1 1
13 17371 1 1 16 LEU HA H -4.317 -1.625 4.085 1.00 . A A . 16 LEU HA 1 1
13 17372 1 1 16 LEU HB2 H -7.241 -1.423 4.787 1.00 . A A . 16 LEU HB2 1 1
13 17373 1 1 16 LEU HB3 H -6.237 -0.209 4.020 1.00 . A A . 16 LEU HB3 1 1
13 17374 1 1 16 LEU HD11 H -8.708 -2.080 1.723 1.00 . A A . 16 LEU HD11 1 1
13 17375 1 1 16 LEU HD12 H -8.246 -0.394 1.901 1.00 . A A . 16 LEU HD12 1 1
13 17376 1 1 16 LEU HD13 H -8.841 -1.291 3.294 1.00 . A A . 16 LEU HD13 1 1
13 17377 1 1 16 LEU HD21 H -4.962 -0.937 2.131 1.00 . A A . 16 LEU HD21 1 1
13 17378 1 1 16 LEU HD22 H -6.311 -0.491 1.087 1.00 . A A . 16 LEU HD22 1 1
13 17379 1 1 16 LEU HD23 H -5.619 -2.109 0.992 1.00 . A A . 16 LEU HD23 1 1
13 17380 1 1 16 LEU HG H -6.812 -2.859 2.724 1.00 . A A . 16 LEU HG 1 1
13 17381 1 1 16 LEU N N -5.310 -3.375 4.497 1.00 . A A . 16 LEU N 1 1
13 17382 1 1 16 LEU O O -3.992 -0.854 6.442 1.00 . A A . 16 LEU O 1 1
13 17383 1 1 17 LYS C C -4.387 -2.350 8.958 1.00 . A A . 17 LYS C 1 1
13 17384 1 1 17 LYS CA C -5.684 -1.744 8.434 1.00 . A A . 17 LYS CA 1 1
13 17385 1 1 17 LYS CB C -6.870 -2.305 9.219 1.00 . A A . 17 LYS CB 1 1
13 17386 1 1 17 LYS CD C -9.348 -2.375 9.548 1.00 . A A . 17 LYS CD 1 1
13 17387 1 1 17 LYS CE C -10.670 -1.683 9.280 1.00 . A A . 17 LYS CE 1 1
13 17388 1 1 17 LYS CG C -8.191 -1.628 8.909 1.00 . A A . 17 LYS CG 1 1
13 17389 1 1 17 LYS H H -6.577 -2.567 6.698 1.00 . A A . 17 LYS H 1 1
13 17390 1 1 17 LYS HA H -5.647 -0.672 8.560 1.00 . A A . 17 LYS HA 1 1
13 17391 1 1 17 LYS HB2 H -6.974 -3.354 8.992 1.00 . A A . 17 LYS HB2 1 1
13 17392 1 1 17 LYS HB3 H -6.672 -2.193 10.275 1.00 . A A . 17 LYS HB3 1 1
13 17393 1 1 17 LYS HD2 H -9.387 -3.374 9.142 1.00 . A A . 17 LYS HD2 1 1
13 17394 1 1 17 LYS HD3 H -9.187 -2.424 10.616 1.00 . A A . 17 LYS HD3 1 1
13 17395 1 1 17 LYS HE2 H -10.615 -0.678 9.666 1.00 . A A . 17 LYS HE2 1 1
13 17396 1 1 17 LYS HE3 H -10.837 -1.650 8.214 1.00 . A A . 17 LYS HE3 1 1
13 17397 1 1 17 LYS HG2 H -8.167 -0.619 9.293 1.00 . A A . 17 LYS HG2 1 1
13 17398 1 1 17 LYS HG3 H -8.334 -1.606 7.839 1.00 . A A . 17 LYS HG3 1 1
13 17399 1 1 17 LYS HZ1 H -11.832 -3.385 9.619 1.00 . A A . 17 LYS HZ1 1 1
13 17400 1 1 17 LYS HZ2 H -12.705 -1.939 9.668 1.00 . A A . 17 LYS HZ2 1 1
13 17401 1 1 17 LYS HZ3 H -11.704 -2.364 10.963 1.00 . A A . 17 LYS HZ3 1 1
13 17402 1 1 17 LYS N N -5.824 -2.027 7.008 1.00 . A A . 17 LYS N 1 1
13 17403 1 1 17 LYS NZ N -11.807 -2.392 9.928 1.00 . A A . 17 LYS NZ 1 1
13 17404 1 1 17 LYS O O -3.782 -1.841 9.902 1.00 . A A . 17 LYS O 1 1
13 17405 1 1 18 ASN C C -1.722 -3.964 7.600 1.00 . A A . 18 ASN C 1 1
13 17406 1 1 18 ASN CA C -2.748 -4.139 8.707 1.00 . A A . 18 ASN CA 1 1
13 17407 1 1 18 ASN CB C -3.028 -5.629 8.928 1.00 . A A . 18 ASN CB 1 1
13 17408 1 1 18 ASN CG C -2.232 -6.205 10.082 1.00 . A A . 18 ASN CG 1 1
13 17409 1 1 18 ASN H H -4.503 -3.800 7.586 1.00 . A A . 18 ASN H 1 1
13 17410 1 1 18 ASN HA H -2.372 -3.700 9.620 1.00 . A A . 18 ASN HA 1 1
13 17411 1 1 18 ASN HB2 H -4.078 -5.768 9.131 1.00 . A A . 18 ASN HB2 1 1
13 17412 1 1 18 ASN HB3 H -2.768 -6.172 8.030 1.00 . A A . 18 ASN HB3 1 1
13 17413 1 1 18 ASN HD21 H -2.375 -8.029 9.302 1.00 . A A . 18 ASN HD21 1 1
13 17414 1 1 18 ASN HD22 H -1.503 -7.916 10.789 1.00 . A A . 18 ASN HD22 1 1
13 17415 1 1 18 ASN N N -3.973 -3.448 8.332 1.00 . A A . 18 ASN N 1 1
13 17416 1 1 18 ASN ND2 N -2.014 -7.516 10.054 1.00 . A A . 18 ASN ND2 1 1
13 17417 1 1 18 ASN O O -1.360 -4.924 6.925 1.00 . A A . 18 ASN O 1 1
13 17418 1 1 18 ASN OD1 O -1.823 -5.484 10.992 1.00 . A A . 18 ASN OD1 1 1
13 17419 1 1 19 ILE C C 0.736 -3.511 6.188 1.00 . A A . 19 ILE C 1 1
13 17420 1 1 19 ILE CA C -0.300 -2.400 6.372 1.00 . A A . 19 ILE CA 1 1
13 17421 1 1 19 ILE CB C 0.412 -1.055 6.636 1.00 . A A . 19 ILE CB 1 1
13 17422 1 1 19 ILE CD1 C -1.023 0.270 4.974 1.00 . A A . 19 ILE CD1 1 1
13 17423 1 1 19 ILE CG1 C -0.550 0.120 6.410 1.00 . A A . 19 ILE CG1 1 1
13 17424 1 1 19 ILE CG2 C 1.640 -0.914 5.744 1.00 . A A . 19 ILE CG2 1 1
13 17425 1 1 19 ILE H H -1.597 -2.005 7.997 1.00 . A A . 19 ILE H 1 1
13 17426 1 1 19 ILE HA H -0.855 -2.304 5.451 1.00 . A A . 19 ILE HA 1 1
13 17427 1 1 19 ILE HB H 0.742 -1.046 7.663 1.00 . A A . 19 ILE HB 1 1
13 17428 1 1 19 ILE HD11 H -1.500 1.228 4.856 1.00 . A A . 19 ILE HD11 1 1
13 17429 1 1 19 ILE HD12 H -1.728 -0.512 4.732 1.00 . A A . 19 ILE HD12 1 1
13 17430 1 1 19 ILE HD13 H -0.175 0.207 4.308 1.00 . A A . 19 ILE HD13 1 1
13 17431 1 1 19 ILE HG12 H -1.422 -0.004 7.036 1.00 . A A . 19 ILE HG12 1 1
13 17432 1 1 19 ILE HG13 H -0.051 1.031 6.687 1.00 . A A . 19 ILE HG13 1 1
13 17433 1 1 19 ILE HG21 H 1.331 -0.660 4.741 1.00 . A A . 19 ILE HG21 1 1
13 17434 1 1 19 ILE HG22 H 2.180 -1.847 5.724 1.00 . A A . 19 ILE HG22 1 1
13 17435 1 1 19 ILE HG23 H 2.280 -0.137 6.131 1.00 . A A . 19 ILE HG23 1 1
13 17436 1 1 19 ILE N N -1.269 -2.723 7.416 1.00 . A A . 19 ILE N 1 1
13 17437 1 1 19 ILE O O 0.987 -3.927 5.062 1.00 . A A . 19 ILE O 1 1
13 17438 1 1 20 PRO C C 1.811 -6.217 6.309 1.00 . A A . 20 PRO C 1 1
13 17439 1 1 20 PRO CA C 2.355 -5.082 7.162 1.00 . A A . 20 PRO CA 1 1
13 17440 1 1 20 PRO CB C 2.514 -5.544 8.605 1.00 . A A . 20 PRO CB 1 1
13 17441 1 1 20 PRO CD C 1.242 -3.521 8.665 1.00 . A A . 20 PRO CD 1 1
13 17442 1 1 20 PRO CG C 2.282 -4.315 9.410 1.00 . A A . 20 PRO CG 1 1
13 17443 1 1 20 PRO HA H 3.303 -4.737 6.770 1.00 . A A . 20 PRO HA 1 1
13 17444 1 1 20 PRO HB2 H 1.776 -6.309 8.821 1.00 . A A . 20 PRO HB2 1 1
13 17445 1 1 20 PRO HB3 H 3.508 -5.937 8.756 1.00 . A A . 20 PRO HB3 1 1
13 17446 1 1 20 PRO HD2 H 0.256 -3.735 9.050 1.00 . A A . 20 PRO HD2 1 1
13 17447 1 1 20 PRO HD3 H 1.454 -2.464 8.734 1.00 . A A . 20 PRO HD3 1 1
13 17448 1 1 20 PRO HG2 H 1.920 -4.584 10.387 1.00 . A A . 20 PRO HG2 1 1
13 17449 1 1 20 PRO HG3 H 3.199 -3.750 9.490 1.00 . A A . 20 PRO HG3 1 1
13 17450 1 1 20 PRO N N 1.380 -3.995 7.272 1.00 . A A . 20 PRO N 1 1
13 17451 1 1 20 PRO O O 2.462 -6.687 5.377 1.00 . A A . 20 PRO O 1 1
13 17452 1 1 21 MET C C -0.353 -7.249 4.501 1.00 . A A . 21 MET C 1 1
13 17453 1 1 21 MET CA C -0.083 -7.705 5.932 1.00 . A A . 21 MET CA 1 1
13 17454 1 1 21 MET CB C -1.381 -8.039 6.662 1.00 . A A . 21 MET CB 1 1
13 17455 1 1 21 MET CE C 0.000 -10.219 8.259 1.00 . A A . 21 MET CE 1 1
13 17456 1 1 21 MET CG C -1.917 -9.439 6.392 1.00 . A A . 21 MET CG 1 1
13 17457 1 1 21 MET H H 0.155 -6.231 7.420 1.00 . A A . 21 MET H 1 1
13 17458 1 1 21 MET HA H 0.557 -8.575 5.914 1.00 . A A . 21 MET HA 1 1
13 17459 1 1 21 MET HB2 H -1.207 -7.943 7.725 1.00 . A A . 21 MET HB2 1 1
13 17460 1 1 21 MET HB3 H -2.137 -7.326 6.367 1.00 . A A . 21 MET HB3 1 1
13 17461 1 1 21 MET HE1 H -0.788 -9.884 8.918 1.00 . A A . 21 MET HE1 1 1
13 17462 1 1 21 MET HE2 H 0.695 -9.409 8.083 1.00 . A A . 21 MET HE2 1 1
13 17463 1 1 21 MET HE3 H 0.522 -11.048 8.714 1.00 . A A . 21 MET HE3 1 1
13 17464 1 1 21 MET HG2 H -2.770 -9.607 7.030 1.00 . A A . 21 MET HG2 1 1
13 17465 1 1 21 MET HG3 H -2.227 -9.495 5.361 1.00 . A A . 21 MET HG3 1 1
13 17466 1 1 21 MET N N 0.602 -6.646 6.652 1.00 . A A . 21 MET N 1 1
13 17467 1 1 21 MET O O -0.181 -8.007 3.549 1.00 . A A . 21 MET O 1 1
13 17468 1 1 21 MET SD S -0.706 -10.744 6.699 1.00 . A A . 21 MET SD 1 1
13 17469 1 1 22 TRP C C 0.191 -5.544 2.196 1.00 . A A . 22 TRP C 1 1
13 17470 1 1 22 TRP CA C -1.051 -5.403 3.067 1.00 . A A . 22 TRP CA 1 1
13 17471 1 1 22 TRP CB C -1.422 -3.930 3.257 1.00 . A A . 22 TRP CB 1 1
13 17472 1 1 22 TRP CD1 C -3.045 -3.299 1.374 1.00 . A A . 22 TRP CD1 1 1
13 17473 1 1 22 TRP CD2 C -1.032 -2.334 1.227 1.00 . A A . 22 TRP CD2 1 1
13 17474 1 1 22 TRP CE2 C -1.818 -1.904 0.141 1.00 . A A . 22 TRP CE2 1 1
13 17475 1 1 22 TRP CE3 C 0.277 -1.855 1.345 1.00 . A A . 22 TRP CE3 1 1
13 17476 1 1 22 TRP CG C -1.835 -3.227 2.002 1.00 . A A . 22 TRP CG 1 1
13 17477 1 1 22 TRP CH2 C -0.056 -0.574 -0.689 1.00 . A A . 22 TRP CH2 1 1
13 17478 1 1 22 TRP CZ2 C -1.341 -1.025 -0.824 1.00 . A A . 22 TRP CZ2 1 1
13 17479 1 1 22 TRP CZ3 C 0.750 -0.979 0.384 1.00 . A A . 22 TRP CZ3 1 1
13 17480 1 1 22 TRP H H -0.999 -5.480 5.168 1.00 . A A . 22 TRP H 1 1
13 17481 1 1 22 TRP HA H -1.872 -5.926 2.603 1.00 . A A . 22 TRP HA 1 1
13 17482 1 1 22 TRP HB2 H -2.238 -3.872 3.952 1.00 . A A . 22 TRP HB2 1 1
13 17483 1 1 22 TRP HB3 H -0.574 -3.401 3.671 1.00 . A A . 22 TRP HB3 1 1
13 17484 1 1 22 TRP HD1 H -3.878 -3.895 1.717 1.00 . A A . 22 TRP HD1 1 1
13 17485 1 1 22 TRP HE1 H -3.797 -2.374 -0.353 1.00 . A A . 22 TRP HE1 1 1
13 17486 1 1 22 TRP HE3 H 0.913 -2.153 2.173 1.00 . A A . 22 TRP HE3 1 1
13 17487 1 1 22 TRP HH2 H 0.356 0.110 -1.415 1.00 . A A . 22 TRP HH2 1 1
13 17488 1 1 22 TRP HZ2 H -1.952 -0.711 -1.662 1.00 . A A . 22 TRP HZ2 1 1
13 17489 1 1 22 TRP HZ3 H 1.760 -0.607 0.449 1.00 . A A . 22 TRP HZ3 1 1
13 17490 1 1 22 TRP N N -0.801 -6.002 4.368 1.00 . A A . 22 TRP N 1 1
13 17491 1 1 22 TRP NE1 N -3.044 -2.499 0.259 1.00 . A A . 22 TRP NE1 1 1
13 17492 1 1 22 TRP O O 0.100 -5.758 0.988 1.00 . A A . 22 TRP O 1 1
13 17493 1 1 23 LEU C C 2.936 -7.028 1.911 1.00 . A A . 23 LEU C 1 1
13 17494 1 1 23 LEU CA C 2.627 -5.556 2.158 1.00 . A A . 23 LEU CA 1 1
13 17495 1 1 23 LEU CB C 3.731 -4.931 3.005 1.00 . A A . 23 LEU CB 1 1
13 17496 1 1 23 LEU CD1 C 4.734 -2.917 4.090 1.00 . A A . 23 LEU CD1 1 1
13 17497 1 1 23 LEU CD2 C 3.991 -2.796 1.712 1.00 . A A . 23 LEU CD2 1 1
13 17498 1 1 23 LEU CG C 3.715 -3.405 3.078 1.00 . A A . 23 LEU CG 1 1
13 17499 1 1 23 LEU H H 1.350 -5.222 3.789 1.00 . A A . 23 LEU H 1 1
13 17500 1 1 23 LEU HA H 2.569 -5.039 1.209 1.00 . A A . 23 LEU HA 1 1
13 17501 1 1 23 LEU HB2 H 3.644 -5.318 4.010 1.00 . A A . 23 LEU HB2 1 1
13 17502 1 1 23 LEU HB3 H 4.676 -5.240 2.602 1.00 . A A . 23 LEU HB3 1 1
13 17503 1 1 23 LEU HD11 H 5.022 -1.905 3.851 1.00 . A A . 23 LEU HD11 1 1
13 17504 1 1 23 LEU HD12 H 5.607 -3.557 4.067 1.00 . A A . 23 LEU HD12 1 1
13 17505 1 1 23 LEU HD13 H 4.298 -2.941 5.078 1.00 . A A . 23 LEU HD13 1 1
13 17506 1 1 23 LEU HD21 H 3.866 -1.724 1.765 1.00 . A A . 23 LEU HD21 1 1
13 17507 1 1 23 LEU HD22 H 3.303 -3.203 0.988 1.00 . A A . 23 LEU HD22 1 1
13 17508 1 1 23 LEU HD23 H 5.003 -3.024 1.415 1.00 . A A . 23 LEU HD23 1 1
13 17509 1 1 23 LEU HG H 2.737 -3.076 3.402 1.00 . A A . 23 LEU HG 1 1
13 17510 1 1 23 LEU N N 1.352 -5.418 2.833 1.00 . A A . 23 LEU N 1 1
13 17511 1 1 23 LEU O O 3.641 -7.371 0.964 1.00 . A A . 23 LEU O 1 1
13 17512 1 1 24 LYS C C 2.191 -9.797 1.270 1.00 . A A . 24 LYS C 1 1
13 17513 1 1 24 LYS CA C 2.617 -9.323 2.653 1.00 . A A . 24 LYS CA 1 1
13 17514 1 1 24 LYS CB C 1.830 -10.062 3.714 1.00 . A A . 24 LYS CB 1 1
13 17515 1 1 24 LYS CD C 2.637 -10.704 5.976 1.00 . A A . 24 LYS CD 1 1
13 17516 1 1 24 LYS CE C 3.571 -9.574 6.358 1.00 . A A . 24 LYS CE 1 1
13 17517 1 1 24 LYS CG C 2.698 -11.013 4.500 1.00 . A A . 24 LYS CG 1 1
13 17518 1 1 24 LYS H H 1.884 -7.565 3.533 1.00 . A A . 24 LYS H 1 1
13 17519 1 1 24 LYS HA H 3.663 -9.529 2.806 1.00 . A A . 24 LYS HA 1 1
13 17520 1 1 24 LYS HB2 H 1.399 -9.345 4.397 1.00 . A A . 24 LYS HB2 1 1
13 17521 1 1 24 LYS HB3 H 1.043 -10.625 3.243 1.00 . A A . 24 LYS HB3 1 1
13 17522 1 1 24 LYS HD2 H 1.634 -10.413 6.213 1.00 . A A . 24 LYS HD2 1 1
13 17523 1 1 24 LYS HD3 H 2.905 -11.588 6.527 1.00 . A A . 24 LYS HD3 1 1
13 17524 1 1 24 LYS HE2 H 4.590 -9.909 6.235 1.00 . A A . 24 LYS HE2 1 1
13 17525 1 1 24 LYS HE3 H 3.387 -8.735 5.703 1.00 . A A . 24 LYS HE3 1 1
13 17526 1 1 24 LYS HG2 H 2.361 -12.024 4.333 1.00 . A A . 24 LYS HG2 1 1
13 17527 1 1 24 LYS HG3 H 3.716 -10.903 4.162 1.00 . A A . 24 LYS HG3 1 1
13 17528 1 1 24 LYS HZ1 H 4.005 -8.345 7.992 1.00 . A A . 24 LYS HZ1 1 1
13 17529 1 1 24 LYS HZ2 H 3.580 -9.927 8.417 1.00 . A A . 24 LYS HZ2 1 1
13 17530 1 1 24 LYS HZ3 H 2.387 -8.838 7.914 1.00 . A A . 24 LYS HZ3 1 1
13 17531 1 1 24 LYS N N 2.410 -7.895 2.781 1.00 . A A . 24 LYS N 1 1
13 17532 1 1 24 LYS NZ N 3.372 -9.140 7.769 1.00 . A A . 24 LYS NZ 1 1
13 17533 1 1 24 LYS O O 2.855 -10.629 0.650 1.00 . A A . 24 LYS O 1 1
13 17534 1 1 25 SER C C 1.359 -8.920 -1.610 1.00 . A A . 25 SER C 1 1
13 17535 1 1 25 SER CA C 0.545 -9.602 -0.516 1.00 . A A . 25 SER CA 1 1
13 17536 1 1 25 SER CB C -0.933 -9.204 -0.624 1.00 . A A . 25 SER CB 1 1
13 17537 1 1 25 SER H H 0.588 -8.606 1.349 1.00 . A A . 25 SER H 1 1
13 17538 1 1 25 SER HA H 0.630 -10.672 -0.635 1.00 . A A . 25 SER HA 1 1
13 17539 1 1 25 SER HB2 H -1.516 -9.822 0.041 1.00 . A A . 25 SER HB2 1 1
13 17540 1 1 25 SER HB3 H -1.053 -8.164 -0.344 1.00 . A A . 25 SER HB3 1 1
13 17541 1 1 25 SER HG H -2.343 -9.611 -1.919 1.00 . A A . 25 SER HG 1 1
13 17542 1 1 25 SER N N 1.071 -9.256 0.797 1.00 . A A . 25 SER N 1 1
13 17543 1 1 25 SER O O 1.328 -9.331 -2.770 1.00 . A A . 25 SER O 1 1
13 17544 1 1 25 SER OG O -1.412 -9.380 -1.945 1.00 . A A . 25 SER OG 1 1
13 17545 1 1 26 LEU C C 4.379 -7.586 -2.072 1.00 . A A . 26 LEU C 1 1
13 17546 1 1 26 LEU CA C 2.927 -7.131 -2.160 1.00 . A A . 26 LEU CA 1 1
13 17547 1 1 26 LEU CB C 2.851 -5.636 -1.857 1.00 . A A . 26 LEU CB 1 1
13 17548 1 1 26 LEU CD1 C 1.490 -3.609 -1.339 1.00 . A A . 26 LEU CD1 1 1
13 17549 1 1 26 LEU CD2 C 0.753 -5.170 -3.133 1.00 . A A . 26 LEU CD2 1 1
13 17550 1 1 26 LEU CG C 1.442 -5.057 -1.787 1.00 . A A . 26 LEU CG 1 1
13 17551 1 1 26 LEU H H 2.070 -7.605 -0.283 1.00 . A A . 26 LEU H 1 1
13 17552 1 1 26 LEU HA H 2.558 -7.310 -3.158 1.00 . A A . 26 LEU HA 1 1
13 17553 1 1 26 LEU HB2 H 3.337 -5.460 -0.908 1.00 . A A . 26 LEU HB2 1 1
13 17554 1 1 26 LEU HB3 H 3.397 -5.107 -2.624 1.00 . A A . 26 LEU HB3 1 1
13 17555 1 1 26 LEU HD11 H 0.488 -3.264 -1.129 1.00 . A A . 26 LEU HD11 1 1
13 17556 1 1 26 LEU HD12 H 1.922 -3.003 -2.121 1.00 . A A . 26 LEU HD12 1 1
13 17557 1 1 26 LEU HD13 H 2.093 -3.528 -0.446 1.00 . A A . 26 LEU HD13 1 1
13 17558 1 1 26 LEU HD21 H 0.250 -4.241 -3.359 1.00 . A A . 26 LEU HD21 1 1
13 17559 1 1 26 LEU HD22 H 0.028 -5.970 -3.102 1.00 . A A . 26 LEU HD22 1 1
13 17560 1 1 26 LEU HD23 H 1.486 -5.378 -3.898 1.00 . A A . 26 LEU HD23 1 1
13 17561 1 1 26 LEU HG H 0.867 -5.616 -1.065 1.00 . A A . 26 LEU HG 1 1
13 17562 1 1 26 LEU N N 2.093 -7.879 -1.225 1.00 . A A . 26 LEU N 1 1
13 17563 1 1 26 LEU O O 5.242 -7.082 -2.792 1.00 . A A . 26 LEU O 1 1
13 17564 1 1 27 ARG C C 6.915 -7.995 -0.404 1.00 . A A . 27 ARG C 1 1
13 17565 1 1 27 ARG CA C 5.981 -9.062 -0.966 1.00 . A A . 27 ARG CA 1 1
13 17566 1 1 27 ARG CB C 6.550 -9.638 -2.266 1.00 . A A . 27 ARG CB 1 1
13 17567 1 1 27 ARG CD C 6.656 -12.046 -1.564 1.00 . A A . 27 ARG CD 1 1
13 17568 1 1 27 ARG CG C 6.078 -11.052 -2.559 1.00 . A A . 27 ARG CG 1 1
13 17569 1 1 27 ARG CZ C 6.442 -14.436 -1.004 1.00 . A A . 27 ARG CZ 1 1
13 17570 1 1 27 ARG H H 3.900 -8.883 -0.632 1.00 . A A . 27 ARG H 1 1
13 17571 1 1 27 ARG HA H 5.905 -9.860 -0.240 1.00 . A A . 27 ARG HA 1 1
13 17572 1 1 27 ARG HB2 H 6.252 -9.005 -3.088 1.00 . A A . 27 ARG HB2 1 1
13 17573 1 1 27 ARG HB3 H 7.628 -9.646 -2.202 1.00 . A A . 27 ARG HB3 1 1
13 17574 1 1 27 ARG HD2 H 7.718 -12.134 -1.738 1.00 . A A . 27 ARG HD2 1 1
13 17575 1 1 27 ARG HD3 H 6.486 -11.675 -0.564 1.00 . A A . 27 ARG HD3 1 1
13 17576 1 1 27 ARG HE H 5.301 -13.463 -2.321 1.00 . A A . 27 ARG HE 1 1
13 17577 1 1 27 ARG HG2 H 5.000 -11.082 -2.499 1.00 . A A . 27 ARG HG2 1 1
13 17578 1 1 27 ARG HG3 H 6.393 -11.327 -3.555 1.00 . A A . 27 ARG HG3 1 1
13 17579 1 1 27 ARG HH11 H 7.913 -13.466 -0.012 1.00 . A A . 27 ARG HH11 1 1
13 17580 1 1 27 ARG HH12 H 7.743 -15.146 0.370 1.00 . A A . 27 ARG HH12 1 1
13 17581 1 1 27 ARG HH21 H 5.071 -15.675 -1.821 1.00 . A A . 27 ARG HH21 1 1
13 17582 1 1 27 ARG HH22 H 6.129 -16.402 -0.658 1.00 . A A . 27 ARG HH22 1 1
13 17583 1 1 27 ARG N N 4.637 -8.532 -1.173 1.00 . A A . 27 ARG N 1 1
13 17584 1 1 27 ARG NE N 6.045 -13.367 -1.692 1.00 . A A . 27 ARG NE 1 1
13 17585 1 1 27 ARG NH1 N 7.448 -14.341 -0.145 1.00 . A A . 27 ARG NH1 1 1
13 17586 1 1 27 ARG NH2 N 5.830 -15.600 -1.175 1.00 . A A . 27 ARG NH2 1 1
13 17587 1 1 27 ARG O O 8.134 -8.155 -0.425 1.00 . A A . 27 ARG O 1 1
13 17588 1 1 28 LEU C C 6.961 -5.804 2.186 1.00 . A A . 28 LEU C 1 1
13 17589 1 1 28 LEU CA C 7.116 -5.816 0.681 1.00 . A A . 28 LEU CA 1 1
13 17590 1 1 28 LEU CB C 6.688 -4.464 0.110 1.00 . A A . 28 LEU CB 1 1
13 17591 1 1 28 LEU CD1 C 5.873 -3.852 -2.174 1.00 . A A . 28 LEU CD1 1 1
13 17592 1 1 28 LEU CD2 C 8.135 -3.112 -1.422 1.00 . A A . 28 LEU CD2 1 1
13 17593 1 1 28 LEU CG C 7.091 -4.213 -1.342 1.00 . A A . 28 LEU CG 1 1
13 17594 1 1 28 LEU H H 5.359 -6.828 0.067 1.00 . A A . 28 LEU H 1 1
13 17595 1 1 28 LEU HA H 8.169 -5.986 0.455 1.00 . A A . 28 LEU HA 1 1
13 17596 1 1 28 LEU HB2 H 5.615 -4.396 0.177 1.00 . A A . 28 LEU HB2 1 1
13 17597 1 1 28 LEU HB3 H 7.115 -3.680 0.722 1.00 . A A . 28 LEU HB3 1 1
13 17598 1 1 28 LEU HD11 H 6.191 -3.475 -3.135 1.00 . A A . 28 LEU HD11 1 1
13 17599 1 1 28 LEU HD12 H 5.302 -3.093 -1.660 1.00 . A A . 28 LEU HD12 1 1
13 17600 1 1 28 LEU HD13 H 5.261 -4.729 -2.316 1.00 . A A . 28 LEU HD13 1 1
13 17601 1 1 28 LEU HD21 H 8.095 -2.648 -2.395 1.00 . A A . 28 LEU HD21 1 1
13 17602 1 1 28 LEU HD22 H 9.117 -3.534 -1.266 1.00 . A A . 28 LEU HD22 1 1
13 17603 1 1 28 LEU HD23 H 7.937 -2.372 -0.661 1.00 . A A . 28 LEU HD23 1 1
13 17604 1 1 28 LEU HG H 7.521 -5.115 -1.752 1.00 . A A . 28 LEU HG 1 1
13 17605 1 1 28 LEU N N 6.336 -6.905 0.095 1.00 . A A . 28 LEU N 1 1
13 17606 1 1 28 LEU O O 7.151 -4.772 2.828 1.00 . A A . 28 LEU O 1 1
13 17607 1 1 29 HIS C C 7.850 -6.759 4.777 1.00 . A A . 29 HIS C 1 1
13 17608 1 1 29 HIS CA C 6.480 -7.054 4.195 1.00 . A A . 29 HIS CA 1 1
13 17609 1 1 29 HIS CB C 6.019 -8.445 4.609 1.00 . A A . 29 HIS CB 1 1
13 17610 1 1 29 HIS CD2 C 7.826 -10.308 4.572 1.00 . A A . 29 HIS CD2 1 1
13 17611 1 1 29 HIS CE1 C 7.564 -10.962 2.496 1.00 . A A . 29 HIS CE1 1 1
13 17612 1 1 29 HIS CG C 6.846 -9.550 4.026 1.00 . A A . 29 HIS CG 1 1
13 17613 1 1 29 HIS H H 6.395 -7.728 2.192 1.00 . A A . 29 HIS H 1 1
13 17614 1 1 29 HIS HA H 5.768 -6.312 4.539 1.00 . A A . 29 HIS HA 1 1
13 17615 1 1 29 HIS HB2 H 6.070 -8.523 5.686 1.00 . A A . 29 HIS HB2 1 1
13 17616 1 1 29 HIS HB3 H 4.998 -8.589 4.289 1.00 . A A . 29 HIS HB3 1 1
13 17617 1 1 29 HIS HD1 H 6.075 -9.627 2.067 1.00 . A A . 29 HIS HD1 1 1
13 17618 1 1 29 HIS HD2 H 8.199 -10.242 5.585 1.00 . A A . 29 HIS HD2 1 1
13 17619 1 1 29 HIS HE1 H 7.680 -11.494 1.564 1.00 . A A . 29 HIS HE1 1 1
13 17620 1 1 29 HIS HE2 H 8.887 -11.916 3.736 1.00 . A A . 29 HIS HE2 1 1
13 17621 1 1 29 HIS N N 6.593 -6.949 2.753 1.00 . A A . 29 HIS N 1 1
13 17622 1 1 29 HIS ND1 N 6.708 -9.983 2.725 1.00 . A A . 29 HIS ND1 1 1
13 17623 1 1 29 HIS NE2 N 8.255 -11.178 3.601 1.00 . A A . 29 HIS NE2 1 1
13 17624 1 1 29 HIS O O 8.018 -6.544 5.977 1.00 . A A . 29 HIS O 1 1
13 17625 1 1 30 LYS C C 10.288 -5.094 4.817 1.00 . A A . 30 LYS C 1 1
13 17626 1 1 30 LYS CA C 10.209 -6.484 4.213 1.00 . A A . 30 LYS CA 1 1
13 17627 1 1 30 LYS CB C 11.070 -6.557 2.947 1.00 . A A . 30 LYS CB 1 1
13 17628 1 1 30 LYS CD C 10.658 -6.909 0.522 1.00 . A A . 30 LYS CD 1 1
13 17629 1 1 30 LYS CE C 10.494 -6.158 -0.777 1.00 . A A . 30 LYS CE 1 1
13 17630 1 1 30 LYS CG C 10.418 -5.996 1.706 1.00 . A A . 30 LYS CG 1 1
13 17631 1 1 30 LYS H H 8.611 -7.008 2.956 1.00 . A A . 30 LYS H 1 1
13 17632 1 1 30 LYS HA H 10.556 -7.211 4.931 1.00 . A A . 30 LYS HA 1 1
13 17633 1 1 30 LYS HB2 H 11.963 -5.998 3.106 1.00 . A A . 30 LYS HB2 1 1
13 17634 1 1 30 LYS HB3 H 11.326 -7.581 2.747 1.00 . A A . 30 LYS HB3 1 1
13 17635 1 1 30 LYS HD2 H 11.664 -7.300 0.576 1.00 . A A . 30 LYS HD2 1 1
13 17636 1 1 30 LYS HD3 H 9.949 -7.722 0.554 1.00 . A A . 30 LYS HD3 1 1
13 17637 1 1 30 LYS HE2 H 9.447 -5.931 -0.919 1.00 . A A . 30 LYS HE2 1 1
13 17638 1 1 30 LYS HE3 H 11.054 -5.245 -0.701 1.00 . A A . 30 LYS HE3 1 1
13 17639 1 1 30 LYS HG2 H 9.360 -5.893 1.868 1.00 . A A . 30 LYS HG2 1 1
13 17640 1 1 30 LYS HG3 H 10.848 -5.029 1.492 1.00 . A A . 30 LYS HG3 1 1
13 17641 1 1 30 LYS HZ1 H 10.771 -6.437 -2.828 1.00 . A A . 30 LYS HZ1 1 1
13 17642 1 1 30 LYS HZ2 H 10.522 -7.873 -1.970 1.00 . A A . 30 LYS HZ2 1 1
13 17643 1 1 30 LYS HZ3 H 12.013 -7.079 -1.874 1.00 . A A . 30 LYS HZ3 1 1
13 17644 1 1 30 LYS N N 8.831 -6.781 3.881 1.00 . A A . 30 LYS N 1 1
13 17645 1 1 30 LYS NZ N 10.984 -6.942 -1.944 1.00 . A A . 30 LYS NZ 1 1
13 17646 1 1 30 LYS O O 11.099 -4.817 5.701 1.00 . A A . 30 LYS O 1 1
13 17647 1 1 31 TYR C C 8.056 -2.643 5.560 1.00 . A A . 31 TYR C 1 1
13 17648 1 1 31 TYR CA C 9.332 -2.855 4.762 1.00 . A A . 31 TYR CA 1 1
13 17649 1 1 31 TYR CB C 9.372 -1.932 3.552 1.00 . A A . 31 TYR CB 1 1
13 17650 1 1 31 TYR CD1 C 11.885 -1.929 3.304 1.00 . A A . 31 TYR CD1 1 1
13 17651 1 1 31 TYR CD2 C 10.565 -2.470 1.397 1.00 . A A . 31 TYR CD2 1 1
13 17652 1 1 31 TYR CE1 C 13.038 -2.104 2.564 1.00 . A A . 31 TYR CE1 1 1
13 17653 1 1 31 TYR CE2 C 11.713 -2.651 0.649 1.00 . A A . 31 TYR CE2 1 1
13 17654 1 1 31 TYR CG C 10.631 -2.105 2.733 1.00 . A A . 31 TYR CG 1 1
13 17655 1 1 31 TYR CZ C 12.947 -2.467 1.237 1.00 . A A . 31 TYR CZ 1 1
13 17656 1 1 31 TYR H H 8.826 -4.528 3.599 1.00 . A A . 31 TYR H 1 1
13 17657 1 1 31 TYR HA H 10.179 -2.645 5.394 1.00 . A A . 31 TYR HA 1 1
13 17658 1 1 31 TYR HB2 H 8.527 -2.147 2.912 1.00 . A A . 31 TYR HB2 1 1
13 17659 1 1 31 TYR HB3 H 9.319 -0.909 3.882 1.00 . A A . 31 TYR HB3 1 1
13 17660 1 1 31 TYR HD1 H 11.953 -1.647 4.345 1.00 . A A . 31 TYR HD1 1 1
13 17661 1 1 31 TYR HD2 H 9.594 -2.607 0.939 1.00 . A A . 31 TYR HD2 1 1
13 17662 1 1 31 TYR HE1 H 14.005 -1.960 3.026 1.00 . A A . 31 TYR HE1 1 1
13 17663 1 1 31 TYR HE2 H 11.642 -2.936 -0.389 1.00 . A A . 31 TYR HE2 1 1
13 17664 1 1 31 TYR HH H 14.004 -2.199 -0.347 1.00 . A A . 31 TYR HH 1 1
13 17665 1 1 31 TYR N N 9.422 -4.229 4.312 1.00 . A A . 31 TYR N 1 1
13 17666 1 1 31 TYR O O 7.551 -1.526 5.665 1.00 . A A . 31 TYR O 1 1
13 17667 1 1 31 TYR OH O 14.094 -2.647 0.497 1.00 . A A . 31 TYR OH 1 1
13 17668 1 1 32 SER C C 6.528 -2.780 8.124 1.00 . A A . 32 SER C 1 1
13 17669 1 1 32 SER CA C 6.325 -3.676 6.919 1.00 . A A . 32 SER CA 1 1
13 17670 1 1 32 SER CB C 5.908 -5.076 7.374 1.00 . A A . 32 SER CB 1 1
13 17671 1 1 32 SER H H 7.992 -4.592 6.001 1.00 . A A . 32 SER H 1 1
13 17672 1 1 32 SER HA H 5.546 -3.257 6.305 1.00 . A A . 32 SER HA 1 1
13 17673 1 1 32 SER HB2 H 4.978 -5.013 7.916 1.00 . A A . 32 SER HB2 1 1
13 17674 1 1 32 SER HB3 H 5.778 -5.709 6.508 1.00 . A A . 32 SER HB3 1 1
13 17675 1 1 32 SER HG H 7.763 -5.392 7.917 1.00 . A A . 32 SER HG 1 1
13 17676 1 1 32 SER N N 7.541 -3.732 6.124 1.00 . A A . 32 SER N 1 1
13 17677 1 1 32 SER O O 5.673 -1.973 8.451 1.00 . A A . 32 SER O 1 1
13 17678 1 1 32 SER OG O 6.889 -5.651 8.218 1.00 . A A . 32 SER OG 1 1
13 17679 1 1 33 ASP C C 8.120 -0.652 9.585 1.00 . A A . 33 ASP C 1 1
13 17680 1 1 33 ASP CA C 7.991 -2.133 9.942 1.00 . A A . 33 ASP CA 1 1
13 17681 1 1 33 ASP CB C 9.293 -2.641 10.547 1.00 . A A . 33 ASP CB 1 1
13 17682 1 1 33 ASP CG C 9.169 -4.049 11.096 1.00 . A A . 33 ASP CG 1 1
13 17683 1 1 33 ASP H H 8.313 -3.601 8.475 1.00 . A A . 33 ASP H 1 1
13 17684 1 1 33 ASP HA H 7.197 -2.255 10.661 1.00 . A A . 33 ASP HA 1 1
13 17685 1 1 33 ASP HB2 H 10.060 -2.638 9.788 1.00 . A A . 33 ASP HB2 1 1
13 17686 1 1 33 ASP HB3 H 9.583 -1.989 11.342 1.00 . A A . 33 ASP HB3 1 1
13 17687 1 1 33 ASP N N 7.670 -2.929 8.777 1.00 . A A . 33 ASP N 1 1
13 17688 1 1 33 ASP O O 7.703 0.218 10.350 1.00 . A A . 33 ASP O 1 1
13 17689 1 1 33 ASP OD1 O 9.342 -5.008 10.314 1.00 . A A . 33 ASP OD1 1 1
13 17690 1 1 33 ASP OD2 O 8.899 -4.193 12.306 1.00 . A A . 33 ASP OD2 1 1
13 17691 1 1 34 ALA C C 7.619 1.603 7.392 1.00 . A A . 34 ALA C 1 1
13 17692 1 1 34 ALA CA C 8.895 1.000 7.965 1.00 . A A . 34 ALA CA 1 1
13 17693 1 1 34 ALA CB C 10.005 1.056 6.928 1.00 . A A . 34 ALA CB 1 1
13 17694 1 1 34 ALA H H 9.004 -1.111 7.851 1.00 . A A . 34 ALA H 1 1
13 17695 1 1 34 ALA HA H 9.202 1.591 8.810 1.00 . A A . 34 ALA HA 1 1
13 17696 1 1 34 ALA HB1 H 10.366 2.070 6.844 1.00 . A A . 34 ALA HB1 1 1
13 17697 1 1 34 ALA HB2 H 9.620 0.732 5.971 1.00 . A A . 34 ALA HB2 1 1
13 17698 1 1 34 ALA HB3 H 10.814 0.410 7.231 1.00 . A A . 34 ALA HB3 1 1
13 17699 1 1 34 ALA N N 8.699 -0.374 8.420 1.00 . A A . 34 ALA N 1 1
13 17700 1 1 34 ALA O O 7.475 2.823 7.328 1.00 . A A . 34 ALA O 1 1
13 17701 1 1 35 LEU C C 4.247 1.006 7.322 1.00 . A A . 35 LEU C 1 1
13 17702 1 1 35 LEU CA C 5.444 1.213 6.393 1.00 . A A . 35 LEU CA 1 1
13 17703 1 1 35 LEU CB C 5.208 0.483 5.068 1.00 . A A . 35 LEU CB 1 1
13 17704 1 1 35 LEU CD1 C 6.953 2.105 4.153 1.00 . A A . 35 LEU CD1 1 1
13 17705 1 1 35 LEU CD2 C 6.345 0.030 2.874 1.00 . A A . 35 LEU CD2 1 1
13 17706 1 1 35 LEU CG C 5.834 1.118 3.814 1.00 . A A . 35 LEU CG 1 1
13 17707 1 1 35 LEU H H 6.842 -0.213 7.093 1.00 . A A . 35 LEU H 1 1
13 17708 1 1 35 LEU HA H 5.549 2.268 6.192 1.00 . A A . 35 LEU HA 1 1
13 17709 1 1 35 LEU HB2 H 5.600 -0.519 5.166 1.00 . A A . 35 LEU HB2 1 1
13 17710 1 1 35 LEU HB3 H 4.142 0.414 4.911 1.00 . A A . 35 LEU HB3 1 1
13 17711 1 1 35 LEU HD11 H 7.402 2.464 3.239 1.00 . A A . 35 LEU HD11 1 1
13 17712 1 1 35 LEU HD12 H 7.706 1.622 4.757 1.00 . A A . 35 LEU HD12 1 1
13 17713 1 1 35 LEU HD13 H 6.540 2.941 4.698 1.00 . A A . 35 LEU HD13 1 1
13 17714 1 1 35 LEU HD21 H 5.508 -0.434 2.373 1.00 . A A . 35 LEU HD21 1 1
13 17715 1 1 35 LEU HD22 H 6.886 -0.723 3.439 1.00 . A A . 35 LEU HD22 1 1
13 17716 1 1 35 LEU HD23 H 7.003 0.470 2.140 1.00 . A A . 35 LEU HD23 1 1
13 17717 1 1 35 LEU HG H 5.066 1.670 3.293 1.00 . A A . 35 LEU HG 1 1
13 17718 1 1 35 LEU N N 6.690 0.749 6.988 1.00 . A A . 35 LEU N 1 1
13 17719 1 1 35 LEU O O 3.174 1.558 7.087 1.00 . A A . 35 LEU O 1 1
13 17720 1 1 36 SER C C 2.921 1.214 10.044 1.00 . A A . 36 SER C 1 1
13 17721 1 1 36 SER CA C 3.353 -0.054 9.320 1.00 . A A . 36 SER CA 1 1
13 17722 1 1 36 SER CB C 3.775 -1.109 10.344 1.00 . A A . 36 SER CB 1 1
13 17723 1 1 36 SER H H 5.319 -0.164 8.537 1.00 . A A . 36 SER H 1 1
13 17724 1 1 36 SER HA H 2.516 -0.433 8.747 1.00 . A A . 36 SER HA 1 1
13 17725 1 1 36 SER HB2 H 2.959 -1.292 11.026 1.00 . A A . 36 SER HB2 1 1
13 17726 1 1 36 SER HB3 H 4.029 -2.025 9.832 1.00 . A A . 36 SER HB3 1 1
13 17727 1 1 36 SER HG H 5.695 -0.788 10.561 1.00 . A A . 36 SER HG 1 1
13 17728 1 1 36 SER N N 4.436 0.225 8.380 1.00 . A A . 36 SER N 1 1
13 17729 1 1 36 SER O O 1.728 1.493 10.167 1.00 . A A . 36 SER O 1 1
13 17730 1 1 36 SER OG O 4.900 -0.675 11.088 1.00 . A A . 36 SER OG 1 1
13 17731 1 1 37 GLY C C 2.719 4.131 10.423 1.00 . A A . 37 GLY C 1 1
13 17732 1 1 37 GLY CA C 3.605 3.208 11.233 1.00 . A A . 37 GLY CA 1 1
13 17733 1 1 37 GLY H H 4.832 1.696 10.402 1.00 . A A . 37 GLY H 1 1
13 17734 1 1 37 GLY HA2 H 3.108 2.969 12.162 1.00 . A A . 37 GLY HA2 1 1
13 17735 1 1 37 GLY HA3 H 4.532 3.716 11.454 1.00 . A A . 37 GLY HA3 1 1
13 17736 1 1 37 GLY N N 3.901 1.974 10.527 1.00 . A A . 37 GLY N 1 1
13 17737 1 1 37 GLY O O 2.137 5.075 10.957 1.00 . A A . 37 GLY O 1 1
13 17738 1 1 38 THR C C 0.613 3.830 7.710 1.00 . A A . 38 THR C 1 1
13 17739 1 1 38 THR CA C 1.798 4.649 8.232 1.00 . A A . 38 THR CA 1 1
13 17740 1 1 38 THR CB C 2.626 5.163 7.039 1.00 . A A . 38 THR CB 1 1
13 17741 1 1 38 THR CG2 C 1.811 6.125 6.193 1.00 . A A . 38 THR CG2 1 1
13 17742 1 1 38 THR H H 3.112 3.087 8.765 1.00 . A A . 38 THR H 1 1
13 17743 1 1 38 THR HA H 1.429 5.498 8.786 1.00 . A A . 38 THR HA 1 1
13 17744 1 1 38 THR HB H 2.917 4.321 6.424 1.00 . A A . 38 THR HB 1 1
13 17745 1 1 38 THR HG1 H 4.573 5.486 7.048 1.00 . A A . 38 THR HG1 1 1
13 17746 1 1 38 THR HG21 H 0.763 5.866 6.262 1.00 . A A . 38 THR HG21 1 1
13 17747 1 1 38 THR HG22 H 2.131 6.060 5.164 1.00 . A A . 38 THR HG22 1 1
13 17748 1 1 38 THR HG23 H 1.956 7.134 6.552 1.00 . A A . 38 THR HG23 1 1
13 17749 1 1 38 THR N N 2.618 3.851 9.129 1.00 . A A . 38 THR N 1 1
13 17750 1 1 38 THR O O 0.803 2.742 7.175 1.00 . A A . 38 THR O 1 1
13 17751 1 1 38 THR OG1 O 3.806 5.826 7.513 1.00 . A A . 38 THR OG1 1 1
13 17752 1 1 39 PRO C C -1.896 3.532 5.891 1.00 . A A . 39 PRO C 1 1
13 17753 1 1 39 PRO CA C -1.844 3.646 7.402 1.00 . A A . 39 PRO CA 1 1
13 17754 1 1 39 PRO CB C -2.972 4.559 7.883 1.00 . A A . 39 PRO CB 1 1
13 17755 1 1 39 PRO CD C -0.956 5.627 8.489 1.00 . A A . 39 PRO CD 1 1
13 17756 1 1 39 PRO CG C -2.331 5.893 7.960 1.00 . A A . 39 PRO CG 1 1
13 17757 1 1 39 PRO HA H -1.946 2.674 7.847 1.00 . A A . 39 PRO HA 1 1
13 17758 1 1 39 PRO HB2 H -3.784 4.546 7.169 1.00 . A A . 39 PRO HB2 1 1
13 17759 1 1 39 PRO HB3 H -3.323 4.233 8.844 1.00 . A A . 39 PRO HB3 1 1
13 17760 1 1 39 PRO HD2 H -0.269 6.400 8.178 1.00 . A A . 39 PRO HD2 1 1
13 17761 1 1 39 PRO HD3 H -0.973 5.534 9.564 1.00 . A A . 39 PRO HD3 1 1
13 17762 1 1 39 PRO HG2 H -2.276 6.324 6.974 1.00 . A A . 39 PRO HG2 1 1
13 17763 1 1 39 PRO HG3 H -2.879 6.536 8.629 1.00 . A A . 39 PRO HG3 1 1
13 17764 1 1 39 PRO N N -0.628 4.339 7.864 1.00 . A A . 39 PRO N 1 1
13 17765 1 1 39 PRO O O -0.986 3.987 5.208 1.00 . A A . 39 PRO O 1 1
13 17766 1 1 40 TRP C C -3.413 4.148 3.312 1.00 . A A . 40 TRP C 1 1
13 17767 1 1 40 TRP CA C -3.100 2.798 3.926 1.00 . A A . 40 TRP CA 1 1
13 17768 1 1 40 TRP CB C -4.177 1.775 3.539 1.00 . A A . 40 TRP CB 1 1
13 17769 1 1 40 TRP CD1 C -6.115 1.940 5.215 1.00 . A A . 40 TRP CD1 1 1
13 17770 1 1 40 TRP CD2 C -6.605 2.718 3.171 1.00 . A A . 40 TRP CD2 1 1
13 17771 1 1 40 TRP CE2 C -7.743 2.853 3.991 1.00 . A A . 40 TRP CE2 1 1
13 17772 1 1 40 TRP CE3 C -6.685 3.147 1.839 1.00 . A A . 40 TRP CE3 1 1
13 17773 1 1 40 TRP CG C -5.570 2.129 3.976 1.00 . A A . 40 TRP CG 1 1
13 17774 1 1 40 TRP CH2 C -8.985 3.808 2.229 1.00 . A A . 40 TRP CH2 1 1
13 17775 1 1 40 TRP CZ2 C -8.938 3.395 3.528 1.00 . A A . 40 TRP CZ2 1 1
13 17776 1 1 40 TRP CZ3 C -7.877 3.689 1.384 1.00 . A A . 40 TRP CZ3 1 1
13 17777 1 1 40 TRP H H -3.652 2.568 5.957 1.00 . A A . 40 TRP H 1 1
13 17778 1 1 40 TRP HA H -2.147 2.460 3.540 1.00 . A A . 40 TRP HA 1 1
13 17779 1 1 40 TRP HB2 H -4.189 1.674 2.464 1.00 . A A . 40 TRP HB2 1 1
13 17780 1 1 40 TRP HB3 H -3.921 0.822 3.974 1.00 . A A . 40 TRP HB3 1 1
13 17781 1 1 40 TRP HD1 H -5.588 1.506 6.051 1.00 . A A . 40 TRP HD1 1 1
13 17782 1 1 40 TRP HE1 H -8.027 2.328 5.996 1.00 . A A . 40 TRP HE1 1 1
13 17783 1 1 40 TRP HE3 H -5.842 3.053 1.167 1.00 . A A . 40 TRP HE3 1 1
13 17784 1 1 40 TRP HH2 H -9.894 4.236 1.832 1.00 . A A . 40 TRP HH2 1 1
13 17785 1 1 40 TRP HZ2 H -9.804 3.495 4.164 1.00 . A A . 40 TRP HZ2 1 1
13 17786 1 1 40 TRP HZ3 H -7.960 4.034 0.362 1.00 . A A . 40 TRP HZ3 1 1
13 17787 1 1 40 TRP N N -2.960 2.929 5.368 1.00 . A A . 40 TRP N 1 1
13 17788 1 1 40 TRP NE1 N -7.423 2.365 5.226 1.00 . A A . 40 TRP NE1 1 1
13 17789 1 1 40 TRP O O -2.749 4.571 2.376 1.00 . A A . 40 TRP O 1 1
13 17790 1 1 41 ILE C C -3.610 7.069 3.201 1.00 . A A . 41 ILE C 1 1
13 17791 1 1 41 ILE CA C -4.810 6.146 3.377 1.00 . A A . 41 ILE CA 1 1
13 17792 1 1 41 ILE CB C -5.834 6.816 4.318 1.00 . A A . 41 ILE CB 1 1
13 17793 1 1 41 ILE CD1 C -8.036 7.319 3.147 1.00 . A A . 41 ILE CD1 1 1
13 17794 1 1 41 ILE CG1 C -6.669 7.837 3.542 1.00 . A A . 41 ILE CG1 1 1
13 17795 1 1 41 ILE CG2 C -5.135 7.481 5.498 1.00 . A A . 41 ILE CG2 1 1
13 17796 1 1 41 ILE H H -4.868 4.457 4.650 1.00 . A A . 41 ILE H 1 1
13 17797 1 1 41 ILE HA H -5.278 5.998 2.415 1.00 . A A . 41 ILE HA 1 1
13 17798 1 1 41 ILE HB H -6.487 6.049 4.705 1.00 . A A . 41 ILE HB 1 1
13 17799 1 1 41 ILE HD11 H -8.658 7.239 4.027 1.00 . A A . 41 ILE HD11 1 1
13 17800 1 1 41 ILE HD12 H -7.935 6.347 2.687 1.00 . A A . 41 ILE HD12 1 1
13 17801 1 1 41 ILE HD13 H -8.491 8.004 2.445 1.00 . A A . 41 ILE HD13 1 1
13 17802 1 1 41 ILE HG12 H -6.811 8.716 4.153 1.00 . A A . 41 ILE HG12 1 1
13 17803 1 1 41 ILE HG13 H -6.143 8.112 2.638 1.00 . A A . 41 ILE HG13 1 1
13 17804 1 1 41 ILE HG21 H -4.682 8.406 5.173 1.00 . A A . 41 ILE HG21 1 1
13 17805 1 1 41 ILE HG22 H -4.368 6.823 5.882 1.00 . A A . 41 ILE HG22 1 1
13 17806 1 1 41 ILE HG23 H -5.856 7.686 6.276 1.00 . A A . 41 ILE HG23 1 1
13 17807 1 1 41 ILE N N -4.402 4.838 3.877 1.00 . A A . 41 ILE N 1 1
13 17808 1 1 41 ILE O O -3.648 8.006 2.404 1.00 . A A . 41 ILE O 1 1
13 17809 1 1 42 GLU C C -0.299 6.886 3.016 1.00 . A A . 42 GLU C 1 1
13 17810 1 1 42 GLU CA C -1.335 7.606 3.867 1.00 . A A . 42 GLU CA 1 1
13 17811 1 1 42 GLU CB C -0.775 7.895 5.258 1.00 . A A . 42 GLU CB 1 1
13 17812 1 1 42 GLU CD C -0.873 9.432 7.258 1.00 . A A . 42 GLU CD 1 1
13 17813 1 1 42 GLU CG C -1.613 8.878 6.057 1.00 . A A . 42 GLU CG 1 1
13 17814 1 1 42 GLU H H -2.572 6.035 4.569 1.00 . A A . 42 GLU H 1 1
13 17815 1 1 42 GLU HA H -1.592 8.538 3.388 1.00 . A A . 42 GLU HA 1 1
13 17816 1 1 42 GLU HB2 H -0.721 6.969 5.811 1.00 . A A . 42 GLU HB2 1 1
13 17817 1 1 42 GLU HB3 H 0.219 8.302 5.155 1.00 . A A . 42 GLU HB3 1 1
13 17818 1 1 42 GLU HG2 H -1.892 9.700 5.415 1.00 . A A . 42 GLU HG2 1 1
13 17819 1 1 42 GLU HG3 H -2.503 8.373 6.402 1.00 . A A . 42 GLU HG3 1 1
13 17820 1 1 42 GLU N N -2.545 6.801 3.953 1.00 . A A . 42 GLU N 1 1
13 17821 1 1 42 GLU O O 0.458 7.511 2.273 1.00 . A A . 42 GLU O 1 1
13 17822 1 1 42 GLU OE1 O -0.938 8.807 8.338 1.00 . A A . 42 GLU OE1 1 1
13 17823 1 1 42 GLU OE2 O -0.226 10.491 7.119 1.00 . A A . 42 GLU OE2 1 1
13 17824 1 1 43 LEU C C 0.410 4.989 0.890 1.00 . A A . 43 LEU C 1 1
13 17825 1 1 43 LEU CA C 0.629 4.730 2.366 1.00 . A A . 43 LEU CA 1 1
13 17826 1 1 43 LEU CB C 0.360 3.257 2.655 1.00 . A A . 43 LEU CB 1 1
13 17827 1 1 43 LEU CD1 C 2.689 2.471 2.186 1.00 . A A . 43 LEU CD1 1 1
13 17828 1 1 43 LEU CD2 C 2.007 3.000 4.519 1.00 . A A . 43 LEU CD2 1 1
13 17829 1 1 43 LEU CG C 1.549 2.453 3.183 1.00 . A A . 43 LEU CG 1 1
13 17830 1 1 43 LEU H H -0.899 5.139 3.764 1.00 . A A . 43 LEU H 1 1
13 17831 1 1 43 LEU HA H 1.642 4.976 2.639 1.00 . A A . 43 LEU HA 1 1
13 17832 1 1 43 LEU HB2 H -0.432 3.207 3.380 1.00 . A A . 43 LEU HB2 1 1
13 17833 1 1 43 LEU HB3 H 0.018 2.791 1.743 1.00 . A A . 43 LEU HB3 1 1
13 17834 1 1 43 LEU HD11 H 3.558 2.002 2.623 1.00 . A A . 43 LEU HD11 1 1
13 17835 1 1 43 LEU HD12 H 2.921 3.493 1.931 1.00 . A A . 43 LEU HD12 1 1
13 17836 1 1 43 LEU HD13 H 2.398 1.934 1.297 1.00 . A A . 43 LEU HD13 1 1
13 17837 1 1 43 LEU HD21 H 2.179 2.183 5.204 1.00 . A A . 43 LEU HD21 1 1
13 17838 1 1 43 LEU HD22 H 1.243 3.651 4.918 1.00 . A A . 43 LEU HD22 1 1
13 17839 1 1 43 LEU HD23 H 2.921 3.557 4.386 1.00 . A A . 43 LEU HD23 1 1
13 17840 1 1 43 LEU HG H 1.247 1.426 3.326 1.00 . A A . 43 LEU HG 1 1
13 17841 1 1 43 LEU N N -0.281 5.564 3.138 1.00 . A A . 43 LEU N 1 1
13 17842 1 1 43 LEU O O 1.316 5.392 0.163 1.00 . A A . 43 LEU O 1 1
13 17843 1 1 44 ILE C C -1.029 6.396 -1.341 1.00 . A A . 44 ILE C 1 1
13 17844 1 1 44 ILE CA C -1.240 4.950 -0.902 1.00 . A A . 44 ILE CA 1 1
13 17845 1 1 44 ILE CB C -2.716 4.566 -1.059 1.00 . A A . 44 ILE CB 1 1
13 17846 1 1 44 ILE CD1 C -5.076 5.340 -0.527 1.00 . A A . 44 ILE CD1 1 1
13 17847 1 1 44 ILE CG1 C -3.605 5.513 -0.253 1.00 . A A . 44 ILE CG1 1 1
13 17848 1 1 44 ILE CG2 C -2.911 3.135 -0.591 1.00 . A A . 44 ILE CG2 1 1
13 17849 1 1 44 ILE H H -1.476 4.398 1.110 1.00 . A A . 44 ILE H 1 1
13 17850 1 1 44 ILE HA H -0.658 4.298 -1.528 1.00 . A A . 44 ILE HA 1 1
13 17851 1 1 44 ILE HB H -2.980 4.626 -2.104 1.00 . A A . 44 ILE HB 1 1
13 17852 1 1 44 ILE HD11 H -5.638 5.605 0.357 1.00 . A A . 44 ILE HD11 1 1
13 17853 1 1 44 ILE HD12 H -5.279 4.314 -0.788 1.00 . A A . 44 ILE HD12 1 1
13 17854 1 1 44 ILE HD13 H -5.369 5.983 -1.341 1.00 . A A . 44 ILE HD13 1 1
13 17855 1 1 44 ILE HG12 H -3.451 5.337 0.794 1.00 . A A . 44 ILE HG12 1 1
13 17856 1 1 44 ILE HG13 H -3.338 6.530 -0.479 1.00 . A A . 44 ILE HG13 1 1
13 17857 1 1 44 ILE HG21 H -3.965 2.930 -0.496 1.00 . A A . 44 ILE HG21 1 1
13 17858 1 1 44 ILE HG22 H -2.431 3.004 0.367 1.00 . A A . 44 ILE HG22 1 1
13 17859 1 1 44 ILE HG23 H -2.476 2.458 -1.311 1.00 . A A . 44 ILE HG23 1 1
13 17860 1 1 44 ILE N N -0.823 4.747 0.470 1.00 . A A . 44 ILE N 1 1
13 17861 1 1 44 ILE O O -1.189 6.729 -2.514 1.00 . A A . 44 ILE O 1 1
13 17862 1 1 45 TYR C C 1.057 8.984 -0.672 1.00 . A A . 45 TYR C 1 1
13 17863 1 1 45 TYR CA C -0.438 8.663 -0.672 1.00 . A A . 45 TYR CA 1 1
13 17864 1 1 45 TYR CB C -1.166 9.542 0.349 1.00 . A A . 45 TYR CB 1 1
13 17865 1 1 45 TYR CD1 C -3.354 9.067 -0.865 1.00 . A A . 45 TYR CD1 1 1
13 17866 1 1 45 TYR CD2 C -3.195 11.039 0.471 1.00 . A A . 45 TYR CD2 1 1
13 17867 1 1 45 TYR CE1 C -4.659 9.392 -1.192 1.00 . A A . 45 TYR CE1 1 1
13 17868 1 1 45 TYR CE2 C -4.497 11.368 0.146 1.00 . A A . 45 TYR CE2 1 1
13 17869 1 1 45 TYR CG C -2.597 9.887 -0.027 1.00 . A A . 45 TYR CG 1 1
13 17870 1 1 45 TYR CZ C -5.223 10.542 -0.685 1.00 . A A . 45 TYR CZ 1 1
13 17871 1 1 45 TYR H H -0.575 6.926 0.535 1.00 . A A . 45 TYR H 1 1
13 17872 1 1 45 TYR HA H -0.833 8.869 -1.655 1.00 . A A . 45 TYR HA 1 1
13 17873 1 1 45 TYR HB2 H -1.192 9.030 1.297 1.00 . A A . 45 TYR HB2 1 1
13 17874 1 1 45 TYR HB3 H -0.623 10.468 0.463 1.00 . A A . 45 TYR HB3 1 1
13 17875 1 1 45 TYR HD1 H -2.909 8.166 -1.266 1.00 . A A . 45 TYR HD1 1 1
13 17876 1 1 45 TYR HD2 H -2.624 11.687 1.120 1.00 . A A . 45 TYR HD2 1 1
13 17877 1 1 45 TYR HE1 H -5.233 8.745 -1.842 1.00 . A A . 45 TYR HE1 1 1
13 17878 1 1 45 TYR HE2 H -4.939 12.269 0.543 1.00 . A A . 45 TYR HE2 1 1
13 17879 1 1 45 TYR HH H -7.068 10.082 -0.955 1.00 . A A . 45 TYR HH 1 1
13 17880 1 1 45 TYR N N -0.675 7.252 -0.386 1.00 . A A . 45 TYR N 1 1
13 17881 1 1 45 TYR O O 1.470 10.036 -1.159 1.00 . A A . 45 TYR O 1 1
13 17882 1 1 45 TYR OH O -6.520 10.867 -1.007 1.00 . A A . 45 TYR OH 1 1
13 17883 1 1 46 LEU C C 3.886 8.343 -1.486 1.00 . A A . 46 LEU C 1 1
13 17884 1 1 46 LEU CA C 3.312 8.270 -0.078 1.00 . A A . 46 LEU CA 1 1
13 17885 1 1 46 LEU CB C 4.005 7.118 0.656 1.00 . A A . 46 LEU CB 1 1
13 17886 1 1 46 LEU CD1 C 4.444 5.787 2.716 1.00 . A A . 46 LEU CD1 1 1
13 17887 1 1 46 LEU CD2 C 3.480 8.075 2.930 1.00 . A A . 46 LEU CD2 1 1
13 17888 1 1 46 LEU CG C 3.525 6.815 2.077 1.00 . A A . 46 LEU CG 1 1
13 17889 1 1 46 LEU H H 1.482 7.267 0.271 1.00 . A A . 46 LEU H 1 1
13 17890 1 1 46 LEU HA H 3.517 9.196 0.438 1.00 . A A . 46 LEU HA 1 1
13 17891 1 1 46 LEU HB2 H 3.883 6.226 0.061 1.00 . A A . 46 LEU HB2 1 1
13 17892 1 1 46 LEU HB3 H 5.057 7.342 0.703 1.00 . A A . 46 LEU HB3 1 1
13 17893 1 1 46 LEU HD11 H 4.173 5.655 3.754 1.00 . A A . 46 LEU HD11 1 1
13 17894 1 1 46 LEU HD12 H 5.470 6.135 2.652 1.00 . A A . 46 LEU HD12 1 1
13 17895 1 1 46 LEU HD13 H 4.350 4.845 2.196 1.00 . A A . 46 LEU HD13 1 1
13 17896 1 1 46 LEU HD21 H 3.652 8.941 2.310 1.00 . A A . 46 LEU HD21 1 1
13 17897 1 1 46 LEU HD22 H 4.247 8.018 3.691 1.00 . A A . 46 LEU HD22 1 1
13 17898 1 1 46 LEU HD23 H 2.512 8.156 3.403 1.00 . A A . 46 LEU HD23 1 1
13 17899 1 1 46 LEU HG H 2.530 6.398 2.035 1.00 . A A . 46 LEU HG 1 1
13 17900 1 1 46 LEU N N 1.865 8.077 -0.121 1.00 . A A . 46 LEU N 1 1
13 17901 1 1 46 LEU O O 3.150 8.425 -2.470 1.00 . A A . 46 LEU O 1 1
13 17902 1 1 47 ASP C C 7.239 7.635 -2.757 1.00 . A A . 47 ASP C 1 1
13 17903 1 1 47 ASP CA C 5.898 8.344 -2.853 1.00 . A A . 47 ASP CA 1 1
13 17904 1 1 47 ASP CB C 6.106 9.788 -3.318 1.00 . A A . 47 ASP CB 1 1
13 17905 1 1 47 ASP CG C 4.815 10.579 -3.375 1.00 . A A . 47 ASP CG 1 1
13 17906 1 1 47 ASP H H 5.741 8.242 -0.742 1.00 . A A . 47 ASP H 1 1
13 17907 1 1 47 ASP HA H 5.284 7.823 -3.573 1.00 . A A . 47 ASP HA 1 1
13 17908 1 1 47 ASP HB2 H 6.780 10.284 -2.636 1.00 . A A . 47 ASP HB2 1 1
13 17909 1 1 47 ASP HB3 H 6.546 9.780 -4.305 1.00 . A A . 47 ASP HB3 1 1
13 17910 1 1 47 ASP N N 5.211 8.303 -1.569 1.00 . A A . 47 ASP N 1 1
13 17911 1 1 47 ASP O O 7.747 7.406 -1.662 1.00 . A A . 47 ASP O 1 1
13 17912 1 1 47 ASP OD1 O 4.142 10.544 -4.427 1.00 . A A . 47 ASP OD1 1 1
13 17913 1 1 47 ASP OD2 O 4.473 11.233 -2.368 1.00 . A A . 47 ASP OD2 1 1
13 17914 1 1 48 ASP C C 10.065 7.236 -2.928 1.00 . A A . 48 ASP C 1 1
13 17915 1 1 48 ASP CA C 9.115 6.644 -3.954 1.00 . A A . 48 ASP CA 1 1
13 17916 1 1 48 ASP CB C 9.719 6.761 -5.358 1.00 . A A . 48 ASP CB 1 1
13 17917 1 1 48 ASP CG C 11.235 6.759 -5.350 1.00 . A A . 48 ASP CG 1 1
13 17918 1 1 48 ASP H H 7.390 7.590 -4.743 1.00 . A A . 48 ASP H 1 1
13 17919 1 1 48 ASP HA H 8.949 5.602 -3.724 1.00 . A A . 48 ASP HA 1 1
13 17920 1 1 48 ASP HB2 H 9.383 5.928 -5.957 1.00 . A A . 48 ASP HB2 1 1
13 17921 1 1 48 ASP HB3 H 9.381 7.681 -5.812 1.00 . A A . 48 ASP HB3 1 1
13 17922 1 1 48 ASP N N 7.831 7.340 -3.908 1.00 . A A . 48 ASP N 1 1
13 17923 1 1 48 ASP O O 10.751 6.514 -2.208 1.00 . A A . 48 ASP O 1 1
13 17924 1 1 48 ASP OD1 O 11.828 7.838 -5.154 1.00 . A A . 48 ASP OD1 1 1
13 17925 1 1 48 ASP OD2 O 11.829 5.677 -5.537 1.00 . A A . 48 ASP OD2 1 1
13 17926 1 1 49 GLU C C 10.577 8.862 -0.458 1.00 . A A . 49 GLU C 1 1
13 17927 1 1 49 GLU CA C 10.927 9.252 -1.893 1.00 . A A . 49 GLU CA 1 1
13 17928 1 1 49 GLU CB C 10.801 10.768 -2.051 1.00 . A A . 49 GLU CB 1 1
13 17929 1 1 49 GLU CD C 11.511 13.053 -1.236 1.00 . A A . 49 GLU CD 1 1
13 17930 1 1 49 GLU CG C 11.663 11.553 -1.070 1.00 . A A . 49 GLU CG 1 1
13 17931 1 1 49 GLU H H 9.503 9.065 -3.459 1.00 . A A . 49 GLU H 1 1
13 17932 1 1 49 GLU HA H 11.948 8.965 -2.090 1.00 . A A . 49 GLU HA 1 1
13 17933 1 1 49 GLU HB2 H 11.094 11.039 -3.055 1.00 . A A . 49 GLU HB2 1 1
13 17934 1 1 49 GLU HB3 H 9.772 11.048 -1.897 1.00 . A A . 49 GLU HB3 1 1
13 17935 1 1 49 GLU HG2 H 11.382 11.286 -0.059 1.00 . A A . 49 GLU HG2 1 1
13 17936 1 1 49 GLU HG3 H 12.699 11.292 -1.234 1.00 . A A . 49 GLU HG3 1 1
13 17937 1 1 49 GLU N N 10.076 8.553 -2.850 1.00 . A A . 49 GLU N 1 1
13 17938 1 1 49 GLU O O 11.419 8.333 0.265 1.00 . A A . 49 GLU O 1 1
13 17939 1 1 49 GLU OE1 O 10.593 13.629 -0.613 1.00 . A A . 49 GLU OE1 1 1
13 17940 1 1 49 GLU OE2 O 12.308 13.651 -1.989 1.00 . A A . 49 GLU OE2 1 1
13 17941 1 1 50 THR C C 9.245 7.396 1.715 1.00 . A A . 50 THR C 1 1
13 17942 1 1 50 THR CA C 8.872 8.812 1.294 1.00 . A A . 50 THR CA 1 1
13 17943 1 1 50 THR CB C 7.351 8.986 1.429 1.00 . A A . 50 THR CB 1 1
13 17944 1 1 50 THR CG2 C 6.922 8.797 2.873 1.00 . A A . 50 THR CG2 1 1
13 17945 1 1 50 THR H H 8.692 9.496 -0.698 1.00 . A A . 50 THR H 1 1
13 17946 1 1 50 THR HA H 9.350 9.511 1.964 1.00 . A A . 50 THR HA 1 1
13 17947 1 1 50 THR HB H 6.861 8.240 0.821 1.00 . A A . 50 THR HB 1 1
13 17948 1 1 50 THR HG1 H 7.737 10.763 0.663 1.00 . A A . 50 THR HG1 1 1
13 17949 1 1 50 THR HG21 H 7.244 7.822 3.218 1.00 . A A . 50 THR HG21 1 1
13 17950 1 1 50 THR HG22 H 5.847 8.867 2.942 1.00 . A A . 50 THR HG22 1 1
13 17951 1 1 50 THR HG23 H 7.372 9.563 3.487 1.00 . A A . 50 THR HG23 1 1
13 17952 1 1 50 THR N N 9.327 9.112 -0.061 1.00 . A A . 50 THR N 1 1
13 17953 1 1 50 THR O O 9.854 7.200 2.762 1.00 . A A . 50 THR O 1 1
13 17954 1 1 50 THR OG1 O 6.963 10.289 0.977 1.00 . A A . 50 THR OG1 1 1
13 17955 1 1 51 LEU C C 10.636 4.837 1.529 1.00 . A A . 51 LEU C 1 1
13 17956 1 1 51 LEU CA C 9.170 5.024 1.165 1.00 . A A . 51 LEU CA 1 1
13 17957 1 1 51 LEU CB C 8.810 4.206 -0.066 1.00 . A A . 51 LEU CB 1 1
13 17958 1 1 51 LEU CD1 C 6.558 5.222 -0.531 1.00 . A A . 51 LEU CD1 1 1
13 17959 1 1 51 LEU CD2 C 7.074 2.920 -1.312 1.00 . A A . 51 LEU CD2 1 1
13 17960 1 1 51 LEU CG C 7.316 3.945 -0.227 1.00 . A A . 51 LEU CG 1 1
13 17961 1 1 51 LEU H H 8.365 6.639 0.089 1.00 . A A . 51 LEU H 1 1
13 17962 1 1 51 LEU HA H 8.555 4.697 1.997 1.00 . A A . 51 LEU HA 1 1
13 17963 1 1 51 LEU HB2 H 9.162 4.738 -0.938 1.00 . A A . 51 LEU HB2 1 1
13 17964 1 1 51 LEU HB3 H 9.317 3.258 -0.012 1.00 . A A . 51 LEU HB3 1 1
13 17965 1 1 51 LEU HD11 H 6.898 6.010 0.125 1.00 . A A . 51 LEU HD11 1 1
13 17966 1 1 51 LEU HD12 H 5.503 5.059 -0.374 1.00 . A A . 51 LEU HD12 1 1
13 17967 1 1 51 LEU HD13 H 6.729 5.508 -1.557 1.00 . A A . 51 LEU HD13 1 1
13 17968 1 1 51 LEU HD21 H 7.187 1.930 -0.902 1.00 . A A . 51 LEU HD21 1 1
13 17969 1 1 51 LEU HD22 H 7.795 3.062 -2.105 1.00 . A A . 51 LEU HD22 1 1
13 17970 1 1 51 LEU HD23 H 6.076 3.040 -1.707 1.00 . A A . 51 LEU HD23 1 1
13 17971 1 1 51 LEU HG H 6.934 3.557 0.697 1.00 . A A . 51 LEU HG 1 1
13 17972 1 1 51 LEU N N 8.875 6.420 0.893 1.00 . A A . 51 LEU N 1 1
13 17973 1 1 51 LEU O O 10.966 4.041 2.404 1.00 . A A . 51 LEU O 1 1
13 17974 1 1 52 GLU C C 13.172 6.061 2.540 1.00 . A A . 52 GLU C 1 1
13 17975 1 1 52 GLU CA C 12.935 5.506 1.150 1.00 . A A . 52 GLU CA 1 1
13 17976 1 1 52 GLU CB C 13.722 6.327 0.135 1.00 . A A . 52 GLU CB 1 1
13 17977 1 1 52 GLU CD C 15.965 6.823 -0.921 1.00 . A A . 52 GLU CD 1 1
13 17978 1 1 52 GLU CG C 15.201 5.978 0.079 1.00 . A A . 52 GLU CG 1 1
13 17979 1 1 52 GLU H H 11.192 6.175 0.153 1.00 . A A . 52 GLU H 1 1
13 17980 1 1 52 GLU HA H 13.248 4.474 1.115 1.00 . A A . 52 GLU HA 1 1
13 17981 1 1 52 GLU HB2 H 13.295 6.166 -0.840 1.00 . A A . 52 GLU HB2 1 1
13 17982 1 1 52 GLU HB3 H 13.633 7.376 0.393 1.00 . A A . 52 GLU HB3 1 1
13 17983 1 1 52 GLU HG2 H 15.632 6.132 1.058 1.00 . A A . 52 GLU HG2 1 1
13 17984 1 1 52 GLU HG3 H 15.302 4.939 -0.197 1.00 . A A . 52 GLU HG3 1 1
13 17985 1 1 52 GLU N N 11.510 5.574 0.858 1.00 . A A . 52 GLU N 1 1
13 17986 1 1 52 GLU O O 13.956 5.531 3.326 1.00 . A A . 52 GLU O 1 1
13 17987 1 1 52 GLU OE1 O 16.206 8.013 -0.631 1.00 . A A . 52 GLU OE1 1 1
13 17988 1 1 52 GLU OE2 O 16.327 6.291 -1.993 1.00 . A A . 52 GLU OE2 1 1
13 17989 1 1 53 LYS C C 12.114 6.887 5.237 1.00 . A A . 53 LYS C 1 1
13 17990 1 1 53 LYS CA C 12.554 7.820 4.107 1.00 . A A . 53 LYS CA 1 1
13 17991 1 1 53 LYS CB C 11.697 9.084 4.084 1.00 . A A . 53 LYS CB 1 1
13 17992 1 1 53 LYS CD C 13.154 10.747 2.893 1.00 . A A . 53 LYS CD 1 1
13 17993 1 1 53 LYS CE C 12.945 11.945 3.793 1.00 . A A . 53 LYS CE 1 1
13 17994 1 1 53 LYS CG C 11.896 9.902 2.820 1.00 . A A . 53 LYS CG 1 1
13 17995 1 1 53 LYS H H 11.882 7.512 2.120 1.00 . A A . 53 LYS H 1 1
13 17996 1 1 53 LYS HA H 13.582 8.104 4.265 1.00 . A A . 53 LYS HA 1 1
13 17997 1 1 53 LYS HB2 H 10.656 8.808 4.153 1.00 . A A . 53 LYS HB2 1 1
13 17998 1 1 53 LYS HB3 H 11.956 9.700 4.932 1.00 . A A . 53 LYS HB3 1 1
13 17999 1 1 53 LYS HD2 H 13.961 10.147 3.286 1.00 . A A . 53 LYS HD2 1 1
13 18000 1 1 53 LYS HD3 H 13.405 11.091 1.900 1.00 . A A . 53 LYS HD3 1 1
13 18001 1 1 53 LYS HE2 H 12.196 11.687 4.524 1.00 . A A . 53 LYS HE2 1 1
13 18002 1 1 53 LYS HE3 H 13.875 12.177 4.292 1.00 . A A . 53 LYS HE3 1 1
13 18003 1 1 53 LYS HG2 H 11.984 9.228 1.987 1.00 . A A . 53 LYS HG2 1 1
13 18004 1 1 53 LYS HG3 H 11.043 10.548 2.680 1.00 . A A . 53 LYS HG3 1 1
13 18005 1 1 53 LYS HZ1 H 12.313 13.933 3.684 1.00 . A A . 53 LYS HZ1 1 1
13 18006 1 1 53 LYS HZ2 H 11.603 12.924 2.528 1.00 . A A . 53 LYS HZ2 1 1
13 18007 1 1 53 LYS HZ3 H 13.209 13.423 2.342 1.00 . A A . 53 LYS HZ3 1 1
13 18008 1 1 53 LYS N N 12.471 7.147 2.818 1.00 . A A . 53 LYS N 1 1
13 18009 1 1 53 LYS NZ N 12.485 13.140 3.033 1.00 . A A . 53 LYS NZ 1 1
13 18010 1 1 53 LYS O O 12.568 7.021 6.374 1.00 . A A . 53 LYS O 1 1
13 18011 1 1 54 LYS C C 11.782 3.880 6.092 1.00 . A A . 54 LYS C 1 1
13 18012 1 1 54 LYS CA C 10.743 4.976 5.904 1.00 . A A . 54 LYS CA 1 1
13 18013 1 1 54 LYS CB C 9.429 4.325 5.445 1.00 . A A . 54 LYS CB 1 1
13 18014 1 1 54 LYS CD C 8.007 6.405 5.111 1.00 . A A . 54 LYS CD 1 1
13 18015 1 1 54 LYS CE C 6.993 6.062 6.188 1.00 . A A . 54 LYS CE 1 1
13 18016 1 1 54 LYS CG C 8.611 5.164 4.473 1.00 . A A . 54 LYS CG 1 1
13 18017 1 1 54 LYS H H 10.888 5.894 4.000 1.00 . A A . 54 LYS H 1 1
13 18018 1 1 54 LYS HA H 10.586 5.488 6.840 1.00 . A A . 54 LYS HA 1 1
13 18019 1 1 54 LYS HB2 H 9.666 3.392 4.957 1.00 . A A . 54 LYS HB2 1 1
13 18020 1 1 54 LYS HB3 H 8.824 4.115 6.311 1.00 . A A . 54 LYS HB3 1 1
13 18021 1 1 54 LYS HD2 H 8.789 7.005 5.536 1.00 . A A . 54 LYS HD2 1 1
13 18022 1 1 54 LYS HD3 H 7.510 6.966 4.347 1.00 . A A . 54 LYS HD3 1 1
13 18023 1 1 54 LYS HE2 H 6.314 6.895 6.293 1.00 . A A . 54 LYS HE2 1 1
13 18024 1 1 54 LYS HE3 H 6.441 5.190 5.872 1.00 . A A . 54 LYS HE3 1 1
13 18025 1 1 54 LYS HG2 H 9.252 5.473 3.667 1.00 . A A . 54 LYS HG2 1 1
13 18026 1 1 54 LYS HG3 H 7.810 4.556 4.076 1.00 . A A . 54 LYS HG3 1 1
13 18027 1 1 54 LYS HZ1 H 8.281 4.979 7.427 1.00 . A A . 54 LYS HZ1 1 1
13 18028 1 1 54 LYS HZ2 H 6.905 5.563 8.214 1.00 . A A . 54 LYS HZ2 1 1
13 18029 1 1 54 LYS HZ3 H 8.168 6.619 7.823 1.00 . A A . 54 LYS HZ3 1 1
13 18030 1 1 54 LYS N N 11.225 5.942 4.918 1.00 . A A . 54 LYS N 1 1
13 18031 1 1 54 LYS NZ N 7.632 5.786 7.505 1.00 . A A . 54 LYS NZ 1 1
13 18032 1 1 54 LYS O O 12.288 3.652 7.190 1.00 . A A . 54 LYS O 1 1
13 18033 1 1 55 GLY C C 13.120 1.458 3.626 1.00 . A A . 55 GLY C 1 1
13 18034 1 1 55 GLY CA C 13.045 2.127 4.983 1.00 . A A . 55 GLY CA 1 1
13 18035 1 1 55 GLY H H 11.638 3.459 4.152 1.00 . A A . 55 GLY H 1 1
13 18036 1 1 55 GLY HA2 H 14.016 2.527 5.232 1.00 . A A . 55 GLY HA2 1 1
13 18037 1 1 55 GLY HA3 H 12.761 1.395 5.724 1.00 . A A . 55 GLY HA3 1 1
13 18038 1 1 55 GLY N N 12.080 3.208 4.987 1.00 . A A . 55 GLY N 1 1
13 18039 1 1 55 GLY O O 14.080 0.750 3.321 1.00 . A A . 55 GLY O 1 1
13 18040 1 1 56 VAL C C 13.048 1.828 0.582 1.00 . A A . 56 VAL C 1 1
13 18041 1 1 56 VAL CA C 12.019 1.133 1.466 1.00 . A A . 56 VAL CA 1 1
13 18042 1 1 56 VAL CB C 10.610 1.328 0.869 1.00 . A A . 56 VAL CB 1 1
13 18043 1 1 56 VAL CG1 C 10.375 0.396 -0.309 1.00 . A A . 56 VAL CG1 1 1
13 18044 1 1 56 VAL CG2 C 9.539 1.129 1.933 1.00 . A A . 56 VAL CG2 1 1
13 18045 1 1 56 VAL H H 11.349 2.237 3.132 1.00 . A A . 56 VAL H 1 1
13 18046 1 1 56 VAL HA H 12.241 0.077 1.512 1.00 . A A . 56 VAL HA 1 1
13 18047 1 1 56 VAL HB H 10.541 2.342 0.509 1.00 . A A . 56 VAL HB 1 1
13 18048 1 1 56 VAL HG11 H 9.956 -0.532 0.046 1.00 . A A . 56 VAL HG11 1 1
13 18049 1 1 56 VAL HG12 H 11.308 0.200 -0.808 1.00 . A A . 56 VAL HG12 1 1
13 18050 1 1 56 VAL HG13 H 9.687 0.859 -0.999 1.00 . A A . 56 VAL HG13 1 1
13 18051 1 1 56 VAL HG21 H 8.627 0.791 1.464 1.00 . A A . 56 VAL HG21 1 1
13 18052 1 1 56 VAL HG22 H 9.353 2.064 2.443 1.00 . A A . 56 VAL HG22 1 1
13 18053 1 1 56 VAL HG23 H 9.873 0.392 2.647 1.00 . A A . 56 VAL HG23 1 1
13 18054 1 1 56 VAL N N 12.088 1.683 2.814 1.00 . A A . 56 VAL N 1 1
13 18055 1 1 56 VAL O O 12.729 2.770 -0.142 1.00 . A A . 56 VAL O 1 1
13 18056 1 1 57 LEU C C 15.482 1.389 -1.527 1.00 . A A . 57 LEU C 1 1
13 18057 1 1 57 LEU CA C 15.388 1.935 -0.104 1.00 . A A . 57 LEU CA 1 1
13 18058 1 1 57 LEU CB C 16.698 1.675 0.645 1.00 . A A . 57 LEU CB 1 1
13 18059 1 1 57 LEU CD1 C 15.787 3.306 2.352 1.00 . A A . 57 LEU CD1 1 1
13 18060 1 1 57 LEU CD2 C 17.831 1.974 2.863 1.00 . A A . 57 LEU CD2 1 1
13 18061 1 1 57 LEU CG C 17.042 2.671 1.767 1.00 . A A . 57 LEU CG 1 1
13 18062 1 1 57 LEU H H 14.458 0.569 1.215 1.00 . A A . 57 LEU H 1 1
13 18063 1 1 57 LEU HA H 15.224 3.000 -0.152 1.00 . A A . 57 LEU HA 1 1
13 18064 1 1 57 LEU HB2 H 16.638 0.688 1.081 1.00 . A A . 57 LEU HB2 1 1
13 18065 1 1 57 LEU HB3 H 17.505 1.684 -0.072 1.00 . A A . 57 LEU HB3 1 1
13 18066 1 1 57 LEU HD11 H 16.032 3.794 3.284 1.00 . A A . 57 LEU HD11 1 1
13 18067 1 1 57 LEU HD12 H 15.046 2.543 2.528 1.00 . A A . 57 LEU HD12 1 1
13 18068 1 1 57 LEU HD13 H 15.396 4.033 1.658 1.00 . A A . 57 LEU HD13 1 1
13 18069 1 1 57 LEU HD21 H 18.580 1.336 2.418 1.00 . A A . 57 LEU HD21 1 1
13 18070 1 1 57 LEU HD22 H 17.160 1.379 3.467 1.00 . A A . 57 LEU HD22 1 1
13 18071 1 1 57 LEU HD23 H 18.313 2.714 3.485 1.00 . A A . 57 LEU HD23 1 1
13 18072 1 1 57 LEU HG H 17.658 3.460 1.362 1.00 . A A . 57 LEU HG 1 1
13 18073 1 1 57 LEU N N 14.283 1.348 0.647 1.00 . A A . 57 LEU N 1 1
13 18074 1 1 57 LEU O O 16.029 2.044 -2.415 1.00 . A A . 57 LEU O 1 1
13 18075 1 1 58 ALA C C 14.222 0.365 -4.087 1.00 . A A . 58 ALA C 1 1
13 18076 1 1 58 ALA CA C 14.989 -0.435 -3.057 1.00 . A A . 58 ALA CA 1 1
13 18077 1 1 58 ALA CB C 14.421 -1.837 -2.987 1.00 . A A . 58 ALA CB 1 1
13 18078 1 1 58 ALA H H 14.525 -0.283 -0.999 1.00 . A A . 58 ALA H 1 1
13 18079 1 1 58 ALA HA H 16.014 -0.505 -3.378 1.00 . A A . 58 ALA HA 1 1
13 18080 1 1 58 ALA HB1 H 14.955 -2.478 -3.672 1.00 . A A . 58 ALA HB1 1 1
13 18081 1 1 58 ALA HB2 H 13.376 -1.805 -3.264 1.00 . A A . 58 ALA HB2 1 1
13 18082 1 1 58 ALA HB3 H 14.518 -2.219 -1.981 1.00 . A A . 58 ALA HB3 1 1
13 18083 1 1 58 ALA N N 14.953 0.192 -1.741 1.00 . A A . 58 ALA N 1 1
13 18084 1 1 58 ALA O O 12.996 0.440 -4.037 1.00 . A A . 58 ALA O 1 1
13 18085 1 1 59 LEU C C 13.262 0.859 -6.739 1.00 . A A . 59 LEU C 1 1
13 18086 1 1 59 LEU CA C 14.322 1.724 -6.089 1.00 . A A . 59 LEU CA 1 1
13 18087 1 1 59 LEU CB C 15.362 2.150 -7.131 1.00 . A A . 59 LEU CB 1 1
13 18088 1 1 59 LEU CD1 C 14.887 4.597 -7.058 1.00 . A A . 59 LEU CD1 1 1
13 18089 1 1 59 LEU CD2 C 16.643 3.630 -5.562 1.00 . A A . 59 LEU CD2 1 1
13 18090 1 1 59 LEU CG C 15.965 3.537 -6.922 1.00 . A A . 59 LEU CG 1 1
13 18091 1 1 59 LEU H H 15.927 0.898 -4.989 1.00 . A A . 59 LEU H 1 1
13 18092 1 1 59 LEU HA H 13.858 2.598 -5.658 1.00 . A A . 59 LEU HA 1 1
13 18093 1 1 59 LEU HB2 H 16.164 1.426 -7.125 1.00 . A A . 59 LEU HB2 1 1
13 18094 1 1 59 LEU HB3 H 14.892 2.131 -8.102 1.00 . A A . 59 LEU HB3 1 1
13 18095 1 1 59 LEU HD11 H 15.296 5.563 -6.799 1.00 . A A . 59 LEU HD11 1 1
13 18096 1 1 59 LEU HD12 H 14.070 4.360 -6.392 1.00 . A A . 59 LEU HD12 1 1
13 18097 1 1 59 LEU HD13 H 14.529 4.618 -8.076 1.00 . A A . 59 LEU HD13 1 1
13 18098 1 1 59 LEU HD21 H 17.099 4.601 -5.452 1.00 . A A . 59 LEU HD21 1 1
13 18099 1 1 59 LEU HD22 H 17.400 2.865 -5.486 1.00 . A A . 59 LEU HD22 1 1
13 18100 1 1 59 LEU HD23 H 15.907 3.486 -4.784 1.00 . A A . 59 LEU HD23 1 1
13 18101 1 1 59 LEU HG H 16.711 3.718 -7.683 1.00 . A A . 59 LEU HG 1 1
13 18102 1 1 59 LEU N N 14.950 0.966 -5.023 1.00 . A A . 59 LEU N 1 1
13 18103 1 1 59 LEU O O 12.257 1.351 -7.246 1.00 . A A . 59 LEU O 1 1
13 18104 1 1 60 GLY C C 11.362 -1.607 -6.416 1.00 . A A . 60 GLY C 1 1
13 18105 1 1 60 GLY CA C 12.582 -1.386 -7.289 1.00 . A A . 60 GLY CA 1 1
13 18106 1 1 60 GLY H H 14.342 -0.766 -6.310 1.00 . A A . 60 GLY H 1 1
13 18107 1 1 60 GLY HA2 H 12.266 -1.016 -8.244 1.00 . A A . 60 GLY HA2 1 1
13 18108 1 1 60 GLY HA3 H 13.086 -2.332 -7.429 1.00 . A A . 60 GLY HA3 1 1
13 18109 1 1 60 GLY N N 13.511 -0.443 -6.719 1.00 . A A . 60 GLY N 1 1
13 18110 1 1 60 GLY O O 10.244 -1.687 -6.917 1.00 . A A . 60 GLY O 1 1
13 18111 1 1 61 ALA C C 9.608 -0.715 -3.935 1.00 . A A . 61 ALA C 1 1
13 18112 1 1 61 ALA CA C 10.496 -1.940 -4.155 1.00 . A A . 61 ALA CA 1 1
13 18113 1 1 61 ALA CB C 11.063 -2.419 -2.827 1.00 . A A . 61 ALA CB 1 1
13 18114 1 1 61 ALA H H 12.496 -1.607 -4.770 1.00 . A A . 61 ALA H 1 1
13 18115 1 1 61 ALA HA H 9.884 -2.738 -4.549 1.00 . A A . 61 ALA HA 1 1
13 18116 1 1 61 ALA HB1 H 10.413 -3.172 -2.410 1.00 . A A . 61 ALA HB1 1 1
13 18117 1 1 61 ALA HB2 H 11.133 -1.586 -2.144 1.00 . A A . 61 ALA HB2 1 1
13 18118 1 1 61 ALA HB3 H 12.045 -2.840 -2.986 1.00 . A A . 61 ALA HB3 1 1
13 18119 1 1 61 ALA N N 11.580 -1.701 -5.107 1.00 . A A . 61 ALA N 1 1
13 18120 1 1 61 ALA O O 8.384 -0.812 -4.023 1.00 . A A . 61 ALA O 1 1
13 18121 1 1 62 ARG C C 8.702 2.132 -4.613 1.00 . A A . 62 ARG C 1 1
13 18122 1 1 62 ARG CA C 9.448 1.646 -3.385 1.00 . A A . 62 ARG CA 1 1
13 18123 1 1 62 ARG CB C 10.343 2.753 -2.822 1.00 . A A . 62 ARG CB 1 1
13 18124 1 1 62 ARG CD C 12.477 4.051 -2.949 1.00 . A A . 62 ARG CD 1 1
13 18125 1 1 62 ARG CG C 11.484 3.196 -3.725 1.00 . A A . 62 ARG CG 1 1
13 18126 1 1 62 ARG CZ C 13.989 5.837 -3.721 1.00 . A A . 62 ARG CZ 1 1
13 18127 1 1 62 ARG H H 11.192 0.473 -3.612 1.00 . A A . 62 ARG H 1 1
13 18128 1 1 62 ARG HA H 8.714 1.391 -2.636 1.00 . A A . 62 ARG HA 1 1
13 18129 1 1 62 ARG HB2 H 9.734 3.614 -2.613 1.00 . A A . 62 ARG HB2 1 1
13 18130 1 1 62 ARG HB3 H 10.769 2.404 -1.904 1.00 . A A . 62 ARG HB3 1 1
13 18131 1 1 62 ARG HD2 H 11.948 4.876 -2.497 1.00 . A A . 62 ARG HD2 1 1
13 18132 1 1 62 ARG HD3 H 12.916 3.444 -2.173 1.00 . A A . 62 ARG HD3 1 1
13 18133 1 1 62 ARG HE H 13.962 3.972 -4.435 1.00 . A A . 62 ARG HE 1 1
13 18134 1 1 62 ARG HG2 H 11.990 2.324 -4.109 1.00 . A A . 62 ARG HG2 1 1
13 18135 1 1 62 ARG HG3 H 11.082 3.775 -4.543 1.00 . A A . 62 ARG HG3 1 1
13 18136 1 1 62 ARG HH11 H 12.655 6.409 -2.319 1.00 . A A . 62 ARG HH11 1 1
13 18137 1 1 62 ARG HH12 H 13.754 7.640 -2.843 1.00 . A A . 62 ARG HH12 1 1
13 18138 1 1 62 ARG HH21 H 15.434 5.594 -5.110 1.00 . A A . 62 ARG HH21 1 1
13 18139 1 1 62 ARG HH22 H 15.327 7.178 -4.423 1.00 . A A . 62 ARG HH22 1 1
13 18140 1 1 62 ARG N N 10.215 0.436 -3.648 1.00 . A A . 62 ARG N 1 1
13 18141 1 1 62 ARG NE N 13.545 4.583 -3.795 1.00 . A A . 62 ARG NE 1 1
13 18142 1 1 62 ARG NH1 N 13.419 6.699 -2.893 1.00 . A A . 62 ARG NH1 1 1
13 18143 1 1 62 ARG NH2 N 15.000 6.235 -4.481 1.00 . A A . 62 ARG NH2 1 1
13 18144 1 1 62 ARG O O 7.476 2.246 -4.594 1.00 . A A . 62 ARG O 1 1
13 18145 1 1 63 ARG C C 7.689 1.952 -7.309 1.00 . A A . 63 ARG C 1 1
13 18146 1 1 63 ARG CA C 8.824 2.894 -6.908 1.00 . A A . 63 ARG CA 1 1
13 18147 1 1 63 ARG CB C 9.856 2.960 -8.034 1.00 . A A . 63 ARG CB 1 1
13 18148 1 1 63 ARG CD C 11.987 3.971 -8.900 1.00 . A A . 63 ARG CD 1 1
13 18149 1 1 63 ARG CG C 10.878 4.070 -7.863 1.00 . A A . 63 ARG CG 1 1
13 18150 1 1 63 ARG CZ C 12.180 3.374 -11.279 1.00 . A A . 63 ARG CZ 1 1
13 18151 1 1 63 ARG H H 10.408 2.347 -5.612 1.00 . A A . 63 ARG H 1 1
13 18152 1 1 63 ARG HA H 8.428 3.887 -6.729 1.00 . A A . 63 ARG HA 1 1
13 18153 1 1 63 ARG HB2 H 10.380 2.022 -8.075 1.00 . A A . 63 ARG HB2 1 1
13 18154 1 1 63 ARG HB3 H 9.340 3.115 -8.969 1.00 . A A . 63 ARG HB3 1 1
13 18155 1 1 63 ARG HD2 H 12.588 4.867 -8.849 1.00 . A A . 63 ARG HD2 1 1
13 18156 1 1 63 ARG HD3 H 12.601 3.114 -8.669 1.00 . A A . 63 ARG HD3 1 1
13 18157 1 1 63 ARG HE H 10.530 4.087 -10.410 1.00 . A A . 63 ARG HE 1 1
13 18158 1 1 63 ARG HG2 H 10.382 5.023 -7.972 1.00 . A A . 63 ARG HG2 1 1
13 18159 1 1 63 ARG HG3 H 11.311 3.999 -6.877 1.00 . A A . 63 ARG HG3 1 1
13 18160 1 1 63 ARG HH11 H 13.862 3.090 -10.195 1.00 . A A . 63 ARG HH11 1 1
13 18161 1 1 63 ARG HH12 H 13.981 2.674 -11.871 1.00 . A A . 63 ARG HH12 1 1
13 18162 1 1 63 ARG HH21 H 10.679 3.541 -12.622 1.00 . A A . 63 ARG HH21 1 1
13 18163 1 1 63 ARG HH22 H 12.172 2.930 -13.250 1.00 . A A . 63 ARG HH22 1 1
13 18164 1 1 63 ARG N N 9.437 2.432 -5.671 1.00 . A A . 63 ARG N 1 1
13 18165 1 1 63 ARG NE N 11.463 3.830 -10.255 1.00 . A A . 63 ARG NE 1 1
13 18166 1 1 63 ARG NH1 N 13.445 3.017 -11.100 1.00 . A A . 63 ARG NH1 1 1
13 18167 1 1 63 ARG NH2 N 11.632 3.273 -12.482 1.00 . A A . 63 ARG NH2 1 1
13 18168 1 1 63 ARG O O 6.761 2.341 -8.020 1.00 . A A . 63 ARG O 1 1
13 18169 1 1 64 LYS C C 5.494 -0.059 -6.347 1.00 . A A . 64 LYS C 1 1
13 18170 1 1 64 LYS CA C 6.766 -0.309 -7.133 1.00 . A A . 64 LYS CA 1 1
13 18171 1 1 64 LYS CB C 7.296 -1.701 -6.791 1.00 . A A . 64 LYS CB 1 1
13 18172 1 1 64 LYS CD C 8.216 -3.899 -7.607 1.00 . A A . 64 LYS CD 1 1
13 18173 1 1 64 LYS CE C 7.217 -4.716 -6.800 1.00 . A A . 64 LYS CE 1 1
13 18174 1 1 64 LYS CG C 7.646 -2.544 -8.007 1.00 . A A . 64 LYS CG 1 1
13 18175 1 1 64 LYS H H 8.553 0.458 -6.281 1.00 . A A . 64 LYS H 1 1
13 18176 1 1 64 LYS HA H 6.537 -0.265 -8.185 1.00 . A A . 64 LYS HA 1 1
13 18177 1 1 64 LYS HB2 H 8.184 -1.592 -6.181 1.00 . A A . 64 LYS HB2 1 1
13 18178 1 1 64 LYS HB3 H 6.543 -2.226 -6.220 1.00 . A A . 64 LYS HB3 1 1
13 18179 1 1 64 LYS HD2 H 8.474 -4.447 -8.500 1.00 . A A . 64 LYS HD2 1 1
13 18180 1 1 64 LYS HD3 H 9.103 -3.742 -7.011 1.00 . A A . 64 LYS HD3 1 1
13 18181 1 1 64 LYS HE2 H 7.666 -5.664 -6.549 1.00 . A A . 64 LYS HE2 1 1
13 18182 1 1 64 LYS HE3 H 6.983 -4.179 -5.892 1.00 . A A . 64 LYS HE3 1 1
13 18183 1 1 64 LYS HG2 H 6.752 -2.701 -8.592 1.00 . A A . 64 LYS HG2 1 1
13 18184 1 1 64 LYS HG3 H 8.377 -2.016 -8.601 1.00 . A A . 64 LYS HG3 1 1
13 18185 1 1 64 LYS HZ1 H 5.524 -4.057 -7.831 1.00 . A A . 64 LYS HZ1 1 1
13 18186 1 1 64 LYS HZ2 H 5.285 -5.490 -6.966 1.00 . A A . 64 LYS HZ2 1 1
13 18187 1 1 64 LYS HZ3 H 6.158 -5.514 -8.414 1.00 . A A . 64 LYS HZ3 1 1
13 18188 1 1 64 LYS N N 7.779 0.704 -6.841 1.00 . A A . 64 LYS N 1 1
13 18189 1 1 64 LYS NZ N 5.958 -4.962 -7.556 1.00 . A A . 64 LYS NZ 1 1
13 18190 1 1 64 LYS O O 4.394 -0.140 -6.890 1.00 . A A . 64 LYS O 1 1
13 18191 1 1 65 LEU C C 3.663 1.624 -4.747 1.00 . A A . 65 LEU C 1 1
13 18192 1 1 65 LEU CA C 4.507 0.483 -4.201 1.00 . A A . 65 LEU CA 1 1
13 18193 1 1 65 LEU CB C 4.970 0.798 -2.787 1.00 . A A . 65 LEU CB 1 1
13 18194 1 1 65 LEU CD1 C 6.288 -0.396 -1.037 1.00 . A A . 65 LEU CD1 1 1
13 18195 1 1 65 LEU CD2 C 3.794 -0.433 -0.962 1.00 . A A . 65 LEU CD2 1 1
13 18196 1 1 65 LEU CG C 5.017 -0.411 -1.859 1.00 . A A . 65 LEU CG 1 1
13 18197 1 1 65 LEU H H 6.551 0.260 -4.683 1.00 . A A . 65 LEU H 1 1
13 18198 1 1 65 LEU HA H 3.908 -0.413 -4.176 1.00 . A A . 65 LEU HA 1 1
13 18199 1 1 65 LEU HB2 H 5.961 1.226 -2.842 1.00 . A A . 65 LEU HB2 1 1
13 18200 1 1 65 LEU HB3 H 4.301 1.528 -2.361 1.00 . A A . 65 LEU HB3 1 1
13 18201 1 1 65 LEU HD11 H 6.299 0.477 -0.402 1.00 . A A . 65 LEU HD11 1 1
13 18202 1 1 65 LEU HD12 H 7.139 -0.370 -1.702 1.00 . A A . 65 LEU HD12 1 1
13 18203 1 1 65 LEU HD13 H 6.333 -1.287 -0.426 1.00 . A A . 65 LEU HD13 1 1
13 18204 1 1 65 LEU HD21 H 3.886 -1.239 -0.251 1.00 . A A . 65 LEU HD21 1 1
13 18205 1 1 65 LEU HD22 H 2.910 -0.582 -1.563 1.00 . A A . 65 LEU HD22 1 1
13 18206 1 1 65 LEU HD23 H 3.717 0.507 -0.433 1.00 . A A . 65 LEU HD23 1 1
13 18207 1 1 65 LEU HG H 5.014 -1.312 -2.454 1.00 . A A . 65 LEU HG 1 1
13 18208 1 1 65 LEU N N 5.648 0.225 -5.061 1.00 . A A . 65 LEU N 1 1
13 18209 1 1 65 LEU O O 2.463 1.690 -4.495 1.00 . A A . 65 LEU O 1 1
13 18210 1 1 66 LEU C C 2.479 3.148 -6.997 1.00 . A A . 66 LEU C 1 1
13 18211 1 1 66 LEU CA C 3.594 3.647 -6.089 1.00 . A A . 66 LEU CA 1 1
13 18212 1 1 66 LEU CB C 4.563 4.539 -6.863 1.00 . A A . 66 LEU CB 1 1
13 18213 1 1 66 LEU CD1 C 6.684 5.834 -6.533 1.00 . A A . 66 LEU CD1 1 1
13 18214 1 1 66 LEU CD2 C 4.484 6.884 -5.985 1.00 . A A . 66 LEU CD2 1 1
13 18215 1 1 66 LEU CG C 5.279 5.588 -6.012 1.00 . A A . 66 LEU CG 1 1
13 18216 1 1 66 LEU H H 5.262 2.413 -5.657 1.00 . A A . 66 LEU H 1 1
13 18217 1 1 66 LEU HA H 3.154 4.219 -5.286 1.00 . A A . 66 LEU HA 1 1
13 18218 1 1 66 LEU HB2 H 5.307 3.910 -7.329 1.00 . A A . 66 LEU HB2 1 1
13 18219 1 1 66 LEU HB3 H 4.011 5.051 -7.637 1.00 . A A . 66 LEU HB3 1 1
13 18220 1 1 66 LEU HD11 H 6.692 5.735 -7.608 1.00 . A A . 66 LEU HD11 1 1
13 18221 1 1 66 LEU HD12 H 7.360 5.111 -6.096 1.00 . A A . 66 LEU HD12 1 1
13 18222 1 1 66 LEU HD13 H 6.999 6.830 -6.260 1.00 . A A . 66 LEU HD13 1 1
13 18223 1 1 66 LEU HD21 H 5.015 7.621 -5.402 1.00 . A A . 66 LEU HD21 1 1
13 18224 1 1 66 LEU HD22 H 3.516 6.702 -5.542 1.00 . A A . 66 LEU HD22 1 1
13 18225 1 1 66 LEU HD23 H 4.355 7.247 -6.995 1.00 . A A . 66 LEU HD23 1 1
13 18226 1 1 66 LEU HG H 5.359 5.224 -4.997 1.00 . A A . 66 LEU HG 1 1
13 18227 1 1 66 LEU N N 4.299 2.518 -5.497 1.00 . A A . 66 LEU N 1 1
13 18228 1 1 66 LEU O O 1.505 3.856 -7.253 1.00 . A A . 66 LEU O 1 1
13 18229 1 1 67 LYS C C 0.486 0.818 -7.461 1.00 . A A . 67 LYS C 1 1
13 18230 1 1 67 LYS CA C 1.635 1.299 -8.332 1.00 . A A . 67 LYS CA 1 1
13 18231 1 1 67 LYS CB C 2.252 0.119 -9.094 1.00 . A A . 67 LYS CB 1 1
13 18232 1 1 67 LYS CD C 1.060 0.915 -11.184 1.00 . A A . 67 LYS CD 1 1
13 18233 1 1 67 LYS CE C -0.381 1.185 -10.848 1.00 . A A . 67 LYS CE 1 1
13 18234 1 1 67 LYS CG C 1.540 -0.277 -10.386 1.00 . A A . 67 LYS CG 1 1
13 18235 1 1 67 LYS H H 3.437 1.410 -7.242 1.00 . A A . 67 LYS H 1 1
13 18236 1 1 67 LYS HA H 1.276 2.040 -9.029 1.00 . A A . 67 LYS HA 1 1
13 18237 1 1 67 LYS HB2 H 3.276 0.354 -9.335 1.00 . A A . 67 LYS HB2 1 1
13 18238 1 1 67 LYS HB3 H 2.233 -0.736 -8.441 1.00 . A A . 67 LYS HB3 1 1
13 18239 1 1 67 LYS HD2 H 1.657 1.780 -10.933 1.00 . A A . 67 LYS HD2 1 1
13 18240 1 1 67 LYS HD3 H 1.146 0.699 -12.239 1.00 . A A . 67 LYS HD3 1 1
13 18241 1 1 67 LYS HE2 H -0.584 0.681 -9.914 1.00 . A A . 67 LYS HE2 1 1
13 18242 1 1 67 LYS HE3 H -0.527 2.248 -10.731 1.00 . A A . 67 LYS HE3 1 1
13 18243 1 1 67 LYS HG2 H 2.215 -0.844 -10.993 1.00 . A A . 67 LYS HG2 1 1
13 18244 1 1 67 LYS HG3 H 0.688 -0.891 -10.132 1.00 . A A . 67 LYS HG3 1 1
13 18245 1 1 67 LYS HZ1 H -2.295 0.833 -11.609 1.00 . A A . 67 LYS HZ1 1 1
13 18246 1 1 67 LYS HZ2 H -1.165 -0.356 -12.023 1.00 . A A . 67 LYS HZ2 1 1
13 18247 1 1 67 LYS HZ3 H -1.132 1.148 -12.797 1.00 . A A . 67 LYS HZ3 1 1
13 18248 1 1 67 LYS N N 2.634 1.918 -7.478 1.00 . A A . 67 LYS N 1 1
13 18249 1 1 67 LYS NZ N -1.308 0.666 -11.892 1.00 . A A . 67 LYS NZ 1 1
13 18250 1 1 67 LYS O O -0.686 0.956 -7.809 1.00 . A A . 67 LYS O 1 1
13 18251 1 1 68 ALA C C -0.840 0.914 -4.664 1.00 . A A . 68 ALA C 1 1
13 18252 1 1 68 ALA CA C -0.127 -0.243 -5.353 1.00 . A A . 68 ALA CA 1 1
13 18253 1 1 68 ALA CB C 0.554 -1.137 -4.324 1.00 . A A . 68 ALA CB 1 1
13 18254 1 1 68 ALA H H 1.804 0.192 -6.095 1.00 . A A . 68 ALA H 1 1
13 18255 1 1 68 ALA HA H -0.852 -0.834 -5.891 1.00 . A A . 68 ALA HA 1 1
13 18256 1 1 68 ALA HB1 H -0.166 -1.443 -3.580 1.00 . A A . 68 ALA HB1 1 1
13 18257 1 1 68 ALA HB2 H 1.360 -0.594 -3.844 1.00 . A A . 68 ALA HB2 1 1
13 18258 1 1 68 ALA HB3 H 0.953 -2.010 -4.818 1.00 . A A . 68 ALA HB3 1 1
13 18259 1 1 68 ALA N N 0.848 0.260 -6.309 1.00 . A A . 68 ALA N 1 1
13 18260 1 1 68 ALA O O -1.945 0.759 -4.150 1.00 . A A . 68 ALA O 1 1
13 18261 1 1 69 PHE C C -1.954 3.798 -4.802 1.00 . A A . 69 PHE C 1 1
13 18262 1 1 69 PHE CA C -0.741 3.266 -4.040 1.00 . A A . 69 PHE CA 1 1
13 18263 1 1 69 PHE CB C 0.335 4.355 -3.977 1.00 . A A . 69 PHE CB 1 1
13 18264 1 1 69 PHE CD1 C 1.359 3.072 -2.049 1.00 . A A . 69 PHE CD1 1 1
13 18265 1 1 69 PHE CD2 C 2.527 4.959 -2.922 1.00 . A A . 69 PHE CD2 1 1
13 18266 1 1 69 PHE CE1 C 2.364 2.877 -1.122 1.00 . A A . 69 PHE CE1 1 1
13 18267 1 1 69 PHE CE2 C 3.534 4.765 -1.997 1.00 . A A . 69 PHE CE2 1 1
13 18268 1 1 69 PHE CG C 1.427 4.118 -2.962 1.00 . A A . 69 PHE CG 1 1
13 18269 1 1 69 PHE CZ C 3.451 3.723 -1.094 1.00 . A A . 69 PHE CZ 1 1
13 18270 1 1 69 PHE H H 0.679 2.130 -5.102 1.00 . A A . 69 PHE H 1 1
13 18271 1 1 69 PHE HA H -1.042 3.012 -3.034 1.00 . A A . 69 PHE HA 1 1
13 18272 1 1 69 PHE HB2 H 0.803 4.435 -4.945 1.00 . A A . 69 PHE HB2 1 1
13 18273 1 1 69 PHE HB3 H -0.138 5.294 -3.741 1.00 . A A . 69 PHE HB3 1 1
13 18274 1 1 69 PHE HD1 H 0.508 2.407 -2.064 1.00 . A A . 69 PHE HD1 1 1
13 18275 1 1 69 PHE HD2 H 2.595 5.774 -3.625 1.00 . A A . 69 PHE HD2 1 1
13 18276 1 1 69 PHE HE1 H 2.299 2.064 -0.418 1.00 . A A . 69 PHE HE1 1 1
13 18277 1 1 69 PHE HE2 H 4.384 5.430 -1.979 1.00 . A A . 69 PHE HE2 1 1
13 18278 1 1 69 PHE HZ H 4.236 3.573 -0.364 1.00 . A A . 69 PHE HZ 1 1
13 18279 1 1 69 PHE N N -0.194 2.073 -4.665 1.00 . A A . 69 PHE N 1 1
13 18280 1 1 69 PHE O O -2.952 4.191 -4.200 1.00 . A A . 69 PHE O 1 1
13 18281 1 1 70 GLY C C -4.149 3.399 -7.012 1.00 . A A . 70 GLY C 1 1
13 18282 1 1 70 GLY CA C -2.950 4.319 -6.941 1.00 . A A . 70 GLY CA 1 1
13 18283 1 1 70 GLY H H -1.055 3.446 -6.555 1.00 . A A . 70 GLY H 1 1
13 18284 1 1 70 GLY HA2 H -3.272 5.258 -6.522 1.00 . A A . 70 GLY HA2 1 1
13 18285 1 1 70 GLY HA3 H -2.585 4.492 -7.941 1.00 . A A . 70 GLY HA3 1 1
13 18286 1 1 70 GLY N N -1.863 3.803 -6.127 1.00 . A A . 70 GLY N 1 1
13 18287 1 1 70 GLY O O -5.288 3.852 -6.905 1.00 . A A . 70 GLY O 1 1
13 18288 1 1 71 ILE C C -5.890 1.220 -6.073 1.00 . A A . 71 ILE C 1 1
13 18289 1 1 71 ILE CA C -4.975 1.133 -7.289 1.00 . A A . 71 ILE CA 1 1
13 18290 1 1 71 ILE CB C -4.413 -0.295 -7.401 1.00 . A A . 71 ILE CB 1 1
13 18291 1 1 71 ILE CD1 C -2.407 -1.500 -8.396 1.00 . A A . 71 ILE CD1 1 1
13 18292 1 1 71 ILE CG1 C -3.411 -0.380 -8.554 1.00 . A A . 71 ILE CG1 1 1
13 18293 1 1 71 ILE CG2 C -5.540 -1.296 -7.601 1.00 . A A . 71 ILE CG2 1 1
13 18294 1 1 71 ILE H H -2.970 1.809 -7.276 1.00 . A A . 71 ILE H 1 1
13 18295 1 1 71 ILE HA H -5.553 1.347 -8.176 1.00 . A A . 71 ILE HA 1 1
13 18296 1 1 71 ILE HB H -3.909 -0.536 -6.478 1.00 . A A . 71 ILE HB 1 1
13 18297 1 1 71 ILE HD11 H -2.927 -2.429 -8.220 1.00 . A A . 71 ILE HD11 1 1
13 18298 1 1 71 ILE HD12 H -1.758 -1.283 -7.560 1.00 . A A . 71 ILE HD12 1 1
13 18299 1 1 71 ILE HD13 H -1.817 -1.583 -9.297 1.00 . A A . 71 ILE HD13 1 1
13 18300 1 1 71 ILE HG12 H -3.948 -0.544 -9.477 1.00 . A A . 71 ILE HG12 1 1
13 18301 1 1 71 ILE HG13 H -2.866 0.550 -8.618 1.00 . A A . 71 ILE HG13 1 1
13 18302 1 1 71 ILE HG21 H -5.976 -1.155 -8.580 1.00 . A A . 71 ILE HG21 1 1
13 18303 1 1 71 ILE HG22 H -6.295 -1.139 -6.847 1.00 . A A . 71 ILE HG22 1 1
13 18304 1 1 71 ILE HG23 H -5.150 -2.299 -7.521 1.00 . A A . 71 ILE HG23 1 1
13 18305 1 1 71 ILE N N -3.899 2.111 -7.198 1.00 . A A . 71 ILE N 1 1
13 18306 1 1 71 ILE O O -7.105 1.063 -6.185 1.00 . A A . 71 ILE O 1 1
13 18307 1 1 72 VAL C C -6.879 2.870 -3.669 1.00 . A A . 72 VAL C 1 1
13 18308 1 1 72 VAL CA C -6.062 1.586 -3.676 1.00 . A A . 72 VAL CA 1 1
13 18309 1 1 72 VAL CB C -5.147 1.568 -2.437 1.00 . A A . 72 VAL CB 1 1
13 18310 1 1 72 VAL CG1 C -5.963 1.693 -1.156 1.00 . A A . 72 VAL CG1 1 1
13 18311 1 1 72 VAL CG2 C -4.287 0.311 -2.418 1.00 . A A . 72 VAL CG2 1 1
13 18312 1 1 72 VAL H H -4.325 1.618 -4.893 1.00 . A A . 72 VAL H 1 1
13 18313 1 1 72 VAL HA H -6.735 0.741 -3.619 1.00 . A A . 72 VAL HA 1 1
13 18314 1 1 72 VAL HB H -4.489 2.423 -2.496 1.00 . A A . 72 VAL HB 1 1
13 18315 1 1 72 VAL HG11 H -5.297 1.791 -0.313 1.00 . A A . 72 VAL HG11 1 1
13 18316 1 1 72 VAL HG12 H -6.576 0.818 -1.025 1.00 . A A . 72 VAL HG12 1 1
13 18317 1 1 72 VAL HG13 H -6.594 2.568 -1.216 1.00 . A A . 72 VAL HG13 1 1
13 18318 1 1 72 VAL HG21 H -3.819 0.182 -3.382 1.00 . A A . 72 VAL HG21 1 1
13 18319 1 1 72 VAL HG22 H -4.899 -0.549 -2.200 1.00 . A A . 72 VAL HG22 1 1
13 18320 1 1 72 VAL HG23 H -3.524 0.410 -1.660 1.00 . A A . 72 VAL HG23 1 1
13 18321 1 1 72 VAL N N -5.297 1.473 -4.913 1.00 . A A . 72 VAL N 1 1
13 18322 1 1 72 VAL O O -8.063 2.861 -3.350 1.00 . A A . 72 VAL O 1 1
13 18323 1 1 73 ILE C C -8.137 5.291 -4.896 1.00 . A A . 73 ILE C 1 1
13 18324 1 1 73 ILE CA C -6.854 5.289 -4.063 1.00 . A A . 73 ILE CA 1 1
13 18325 1 1 73 ILE CB C -5.875 6.334 -4.639 1.00 . A A . 73 ILE CB 1 1
13 18326 1 1 73 ILE CD1 C -3.690 7.552 -4.137 1.00 . A A . 73 ILE CD1 1 1
13 18327 1 1 73 ILE CG1 C -4.836 6.729 -3.588 1.00 . A A . 73 ILE CG1 1 1
13 18328 1 1 73 ILE CG2 C -6.629 7.557 -5.133 1.00 . A A . 73 ILE CG2 1 1
13 18329 1 1 73 ILE H H -5.279 3.894 -4.287 1.00 . A A . 73 ILE H 1 1
13 18330 1 1 73 ILE HA H -7.098 5.576 -3.047 1.00 . A A . 73 ILE HA 1 1
13 18331 1 1 73 ILE HB H -5.367 5.890 -5.484 1.00 . A A . 73 ILE HB 1 1
13 18332 1 1 73 ILE HD11 H -4.056 8.209 -4.913 1.00 . A A . 73 ILE HD11 1 1
13 18333 1 1 73 ILE HD12 H -2.938 6.893 -4.545 1.00 . A A . 73 ILE HD12 1 1
13 18334 1 1 73 ILE HD13 H -3.259 8.140 -3.342 1.00 . A A . 73 ILE HD13 1 1
13 18335 1 1 73 ILE HG12 H -5.318 7.309 -2.817 1.00 . A A . 73 ILE HG12 1 1
13 18336 1 1 73 ILE HG13 H -4.421 5.833 -3.150 1.00 . A A . 73 ILE HG13 1 1
13 18337 1 1 73 ILE HG21 H -5.990 8.426 -5.073 1.00 . A A . 73 ILE HG21 1 1
13 18338 1 1 73 ILE HG22 H -7.500 7.705 -4.518 1.00 . A A . 73 ILE HG22 1 1
13 18339 1 1 73 ILE HG23 H -6.933 7.404 -6.157 1.00 . A A . 73 ILE HG23 1 1
13 18340 1 1 73 ILE N N -6.224 3.971 -4.028 1.00 . A A . 73 ILE N 1 1
13 18341 1 1 73 ILE O O -9.177 5.757 -4.451 1.00 . A A . 73 ILE O 1 1
13 18342 1 1 74 ASP C C -10.311 3.868 -6.470 1.00 . A A . 74 ASP C 1 1
13 18343 1 1 74 ASP CA C -9.183 4.730 -7.026 1.00 . A A . 74 ASP CA 1 1
13 18344 1 1 74 ASP CB C -8.740 4.187 -8.387 1.00 . A A . 74 ASP CB 1 1
13 18345 1 1 74 ASP CG C -9.649 4.636 -9.514 1.00 . A A . 74 ASP CG 1 1
13 18346 1 1 74 ASP H H -7.185 4.423 -6.394 1.00 . A A . 74 ASP H 1 1
13 18347 1 1 74 ASP HA H -9.557 5.745 -7.148 1.00 . A A . 74 ASP HA 1 1
13 18348 1 1 74 ASP HB2 H -7.735 4.525 -8.597 1.00 . A A . 74 ASP HB2 1 1
13 18349 1 1 74 ASP HB3 H -8.748 3.109 -8.352 1.00 . A A . 74 ASP HB3 1 1
13 18350 1 1 74 ASP N N -8.042 4.778 -6.109 1.00 . A A . 74 ASP N 1 1
13 18351 1 1 74 ASP O O -11.427 4.350 -6.287 1.00 . A A . 74 ASP O 1 1
13 18352 1 1 74 ASP OD1 O -9.572 5.821 -9.901 1.00 . A A . 74 ASP OD1 1 1
13 18353 1 1 74 ASP OD2 O -10.436 3.803 -10.010 1.00 . A A . 74 ASP OD2 1 1
13 18354 1 1 75 TYR C C -11.593 2.287 -4.391 1.00 . A A . 75 TYR C 1 1
13 18355 1 1 75 TYR CA C -11.030 1.691 -5.668 1.00 . A A . 75 TYR CA 1 1
13 18356 1 1 75 TYR CB C -10.428 0.305 -5.443 1.00 . A A . 75 TYR CB 1 1
13 18357 1 1 75 TYR CD1 C -11.180 -0.431 -7.738 1.00 . A A . 75 TYR CD1 1 1
13 18358 1 1 75 TYR CD2 C -9.038 -1.148 -6.982 1.00 . A A . 75 TYR CD2 1 1
13 18359 1 1 75 TYR CE1 C -10.992 -1.100 -8.930 1.00 . A A . 75 TYR CE1 1 1
13 18360 1 1 75 TYR CE2 C -8.842 -1.821 -8.175 1.00 . A A . 75 TYR CE2 1 1
13 18361 1 1 75 TYR CG C -10.208 -0.442 -6.743 1.00 . A A . 75 TYR CG 1 1
13 18362 1 1 75 TYR CZ C -9.822 -1.794 -9.144 1.00 . A A . 75 TYR CZ 1 1
13 18363 1 1 75 TYR H H -9.123 2.251 -6.397 1.00 . A A . 75 TYR H 1 1
13 18364 1 1 75 TYR HA H -11.834 1.609 -6.386 1.00 . A A . 75 TYR HA 1 1
13 18365 1 1 75 TYR HB2 H -9.474 0.407 -4.948 1.00 . A A . 75 TYR HB2 1 1
13 18366 1 1 75 TYR HB3 H -11.092 -0.280 -4.826 1.00 . A A . 75 TYR HB3 1 1
13 18367 1 1 75 TYR HD1 H -12.096 0.115 -7.568 1.00 . A A . 75 TYR HD1 1 1
13 18368 1 1 75 TYR HD2 H -8.271 -1.168 -6.221 1.00 . A A . 75 TYR HD2 1 1
13 18369 1 1 75 TYR HE1 H -11.761 -1.077 -9.689 1.00 . A A . 75 TYR HE1 1 1
13 18370 1 1 75 TYR HE2 H -7.925 -2.363 -8.343 1.00 . A A . 75 TYR HE2 1 1
13 18371 1 1 75 TYR HH H -9.270 -3.334 -10.153 1.00 . A A . 75 TYR HH 1 1
13 18372 1 1 75 TYR N N -10.025 2.592 -6.217 1.00 . A A . 75 TYR N 1 1
13 18373 1 1 75 TYR O O -12.757 2.089 -4.051 1.00 . A A . 75 TYR O 1 1
13 18374 1 1 75 TYR OH O -9.628 -2.463 -10.331 1.00 . A A . 75 TYR OH 1 1
13 18375 1 1 76 LYS C C -12.194 4.761 -2.855 1.00 . A A . 76 LYS C 1 1
13 18376 1 1 76 LYS CA C -11.147 3.720 -2.487 1.00 . A A . 76 LYS CA 1 1
13 18377 1 1 76 LYS CB C -9.926 4.409 -1.881 1.00 . A A . 76 LYS CB 1 1
13 18378 1 1 76 LYS CD C -9.449 6.618 -0.856 1.00 . A A . 76 LYS CD 1 1
13 18379 1 1 76 LYS CE C -7.953 6.378 -0.845 1.00 . A A . 76 LYS CE 1 1
13 18380 1 1 76 LYS CG C -10.236 5.330 -0.727 1.00 . A A . 76 LYS CG 1 1
13 18381 1 1 76 LYS H H -9.824 3.114 -4.011 1.00 . A A . 76 LYS H 1 1
13 18382 1 1 76 LYS HA H -11.558 3.008 -1.788 1.00 . A A . 76 LYS HA 1 1
13 18383 1 1 76 LYS HB2 H -9.225 3.662 -1.549 1.00 . A A . 76 LYS HB2 1 1
13 18384 1 1 76 LYS HB3 H -9.452 5.003 -2.642 1.00 . A A . 76 LYS HB3 1 1
13 18385 1 1 76 LYS HD2 H -9.716 7.103 -1.780 1.00 . A A . 76 LYS HD2 1 1
13 18386 1 1 76 LYS HD3 H -9.696 7.248 -0.040 1.00 . A A . 76 LYS HD3 1 1
13 18387 1 1 76 LYS HE2 H -7.660 6.013 0.130 1.00 . A A . 76 LYS HE2 1 1
13 18388 1 1 76 LYS HE3 H -7.717 5.634 -1.589 1.00 . A A . 76 LYS HE3 1 1
13 18389 1 1 76 LYS HG2 H -11.291 5.562 -0.734 1.00 . A A . 76 LYS HG2 1 1
13 18390 1 1 76 LYS HG3 H -9.973 4.843 0.198 1.00 . A A . 76 LYS HG3 1 1
13 18391 1 1 76 LYS HZ1 H -7.467 8.376 -0.483 1.00 . A A . 76 LYS HZ1 1 1
13 18392 1 1 76 LYS HZ2 H -7.387 7.936 -2.115 1.00 . A A . 76 LYS HZ2 1 1
13 18393 1 1 76 LYS HZ3 H -6.171 7.446 -1.047 1.00 . A A . 76 LYS HZ3 1 1
13 18394 1 1 76 LYS N N -10.747 3.027 -3.697 1.00 . A A . 76 LYS N 1 1
13 18395 1 1 76 LYS NZ N -7.192 7.621 -1.143 1.00 . A A . 76 LYS NZ 1 1
13 18396 1 1 76 LYS O O -13.232 4.897 -2.208 1.00 . A A . 76 LYS O 1 1
13 18397 1 1 77 GLU C C -13.999 5.972 -5.095 1.00 . A A . 77 GLU C 1 1
13 18398 1 1 77 GLU CA C -12.726 6.531 -4.458 1.00 . A A . 77 GLU CA 1 1
13 18399 1 1 77 GLU CB C -11.903 7.311 -5.477 1.00 . A A . 77 GLU CB 1 1
13 18400 1 1 77 GLU CD C -10.322 9.264 -5.752 1.00 . A A . 77 GLU CD 1 1
13 18401 1 1 77 GLU CG C -10.857 8.192 -4.824 1.00 . A A . 77 GLU CG 1 1
13 18402 1 1 77 GLU H H -11.025 5.324 -4.359 1.00 . A A . 77 GLU H 1 1
13 18403 1 1 77 GLU HA H -12.998 7.191 -3.650 1.00 . A A . 77 GLU HA 1 1
13 18404 1 1 77 GLU HB2 H -11.396 6.607 -6.122 1.00 . A A . 77 GLU HB2 1 1
13 18405 1 1 77 GLU HB3 H -12.548 7.924 -6.073 1.00 . A A . 77 GLU HB3 1 1
13 18406 1 1 77 GLU HG2 H -11.298 8.661 -3.964 1.00 . A A . 77 GLU HG2 1 1
13 18407 1 1 77 GLU HG3 H -10.036 7.571 -4.499 1.00 . A A . 77 GLU HG3 1 1
13 18408 1 1 77 GLU N N -11.882 5.486 -3.920 1.00 . A A . 77 GLU N 1 1
13 18409 1 1 77 GLU O O -14.987 6.692 -5.252 1.00 . A A . 77 GLU O 1 1
13 18410 1 1 77 GLU OE1 O -10.936 10.348 -5.823 1.00 . A A . 77 GLU OE1 1 1
13 18411 1 1 77 GLU OE2 O -9.288 9.018 -6.408 1.00 . A A . 77 GLU OE2 1 1
13 18412 1 1 78 ARG C C -16.001 3.373 -5.028 1.00 . A A . 78 ARG C 1 1
13 18413 1 1 78 ARG CA C -15.136 4.056 -6.077 1.00 . A A . 78 ARG CA 1 1
13 18414 1 1 78 ARG CB C -14.695 3.030 -7.117 1.00 . A A . 78 ARG CB 1 1
13 18415 1 1 78 ARG CD C -13.858 2.589 -9.439 1.00 . A A . 78 ARG CD 1 1
13 18416 1 1 78 ARG CG C -14.117 3.645 -8.379 1.00 . A A . 78 ARG CG 1 1
13 18417 1 1 78 ARG CZ C -13.646 2.974 -11.862 1.00 . A A . 78 ARG CZ 1 1
13 18418 1 1 78 ARG H H -13.162 4.164 -5.320 1.00 . A A . 78 ARG H 1 1
13 18419 1 1 78 ARG HA H -15.718 4.824 -6.566 1.00 . A A . 78 ARG HA 1 1
13 18420 1 1 78 ARG HB2 H -13.944 2.391 -6.678 1.00 . A A . 78 ARG HB2 1 1
13 18421 1 1 78 ARG HB3 H -15.548 2.431 -7.392 1.00 . A A . 78 ARG HB3 1 1
13 18422 1 1 78 ARG HD2 H -13.223 1.824 -9.018 1.00 . A A . 78 ARG HD2 1 1
13 18423 1 1 78 ARG HD3 H -14.801 2.153 -9.733 1.00 . A A . 78 ARG HD3 1 1
13 18424 1 1 78 ARG HE H -12.395 3.677 -10.477 1.00 . A A . 78 ARG HE 1 1
13 18425 1 1 78 ARG HG2 H -14.816 4.370 -8.769 1.00 . A A . 78 ARG HG2 1 1
13 18426 1 1 78 ARG HG3 H -13.185 4.136 -8.135 1.00 . A A . 78 ARG HG3 1 1
13 18427 1 1 78 ARG HH11 H -15.243 1.859 -11.325 1.00 . A A . 78 ARG HH11 1 1
13 18428 1 1 78 ARG HH12 H -15.071 2.139 -13.026 1.00 . A A . 78 ARG HH12 1 1
13 18429 1 1 78 ARG HH21 H -12.160 4.049 -12.714 1.00 . A A . 78 ARG HH21 1 1
13 18430 1 1 78 ARG HH22 H -13.319 3.382 -13.816 1.00 . A A . 78 ARG HH22 1 1
13 18431 1 1 78 ARG N N -13.975 4.693 -5.464 1.00 . A A . 78 ARG N 1 1
13 18432 1 1 78 ARG NE N -13.205 3.148 -10.619 1.00 . A A . 78 ARG NE 1 1
13 18433 1 1 78 ARG NH1 N -14.743 2.266 -12.090 1.00 . A A . 78 ARG NH1 1 1
13 18434 1 1 78 ARG NH2 N -12.988 3.513 -12.881 1.00 . A A . 78 ARG NH2 1 1
13 18435 1 1 78 ARG O O -16.865 2.559 -5.358 1.00 . A A . 78 ARG O 1 1
13 18436 1 1 79 ASP C C -16.333 1.601 -2.662 1.00 . A A . 79 ASP C 1 1
13 18437 1 1 79 ASP CA C -16.507 3.117 -2.661 1.00 . A A . 79 ASP CA 1 1
13 18438 1 1 79 ASP CB C -17.991 3.485 -2.757 1.00 . A A . 79 ASP CB 1 1
13 18439 1 1 79 ASP CG C -18.765 3.114 -1.506 1.00 . A A . 79 ASP CG 1 1
13 18440 1 1 79 ASP H H -15.061 4.363 -3.575 1.00 . A A . 79 ASP H 1 1
13 18441 1 1 79 ASP HA H -16.103 3.513 -1.741 1.00 . A A . 79 ASP HA 1 1
13 18442 1 1 79 ASP HB2 H -18.082 4.550 -2.910 1.00 . A A . 79 ASP HB2 1 1
13 18443 1 1 79 ASP HB3 H -18.431 2.967 -3.597 1.00 . A A . 79 ASP HB3 1 1
13 18444 1 1 79 ASP N N -15.760 3.706 -3.766 1.00 . A A . 79 ASP N 1 1
13 18445 1 1 79 ASP O O -17.165 0.864 -2.134 1.00 . A A . 79 ASP O 1 1
13 18446 1 1 79 ASP OD1 O -18.648 3.842 -0.499 1.00 . A A . 79 ASP OD1 1 1
13 18447 1 1 79 ASP OD2 O -19.491 2.098 -1.535 1.00 . A A . 79 ASP OD2 1 1
13 18448 1 1 80 LEU C C -14.264 -0.751 -2.058 1.00 . A A . 80 LEU C 1 1
13 18449 1 1 80 LEU CA C -14.936 -0.275 -3.341 1.00 . A A . 80 LEU CA 1 1
13 18450 1 1 80 LEU CB C -14.052 -0.568 -4.555 1.00 . A A . 80 LEU CB 1 1
13 18451 1 1 80 LEU CD1 C -15.340 -0.429 -6.688 1.00 . A A . 80 LEU CD1 1 1
13 18452 1 1 80 LEU CD2 C -13.747 -2.306 -6.319 1.00 . A A . 80 LEU CD2 1 1
13 18453 1 1 80 LEU CG C -14.735 -1.367 -5.660 1.00 . A A . 80 LEU CG 1 1
13 18454 1 1 80 LEU H H -14.606 1.788 -3.650 1.00 . A A . 80 LEU H 1 1
13 18455 1 1 80 LEU HA H -15.872 -0.800 -3.458 1.00 . A A . 80 LEU HA 1 1
13 18456 1 1 80 LEU HB2 H -13.727 0.372 -4.974 1.00 . A A . 80 LEU HB2 1 1
13 18457 1 1 80 LEU HB3 H -13.181 -1.112 -4.229 1.00 . A A . 80 LEU HB3 1 1
13 18458 1 1 80 LEU HD11 H -15.879 -1.003 -7.428 1.00 . A A . 80 LEU HD11 1 1
13 18459 1 1 80 LEU HD12 H -14.548 0.128 -7.169 1.00 . A A . 80 LEU HD12 1 1
13 18460 1 1 80 LEU HD13 H -16.018 0.255 -6.199 1.00 . A A . 80 LEU HD13 1 1
13 18461 1 1 80 LEU HD21 H -13.288 -2.934 -5.569 1.00 . A A . 80 LEU HD21 1 1
13 18462 1 1 80 LEU HD22 H -12.991 -1.721 -6.813 1.00 . A A . 80 LEU HD22 1 1
13 18463 1 1 80 LEU HD23 H -14.261 -2.922 -7.043 1.00 . A A . 80 LEU HD23 1 1
13 18464 1 1 80 LEU HG H -15.532 -1.959 -5.232 1.00 . A A . 80 LEU HG 1 1
13 18465 1 1 80 LEU N N -15.235 1.147 -3.260 1.00 . A A . 80 LEU N 1 1
13 18466 1 1 80 LEU O O -14.166 -1.952 -1.802 1.00 . A A . 80 LEU O 1 1
13 18467 1 1 81 ILE C C -14.075 0.272 1.169 1.00 . A A . 81 ILE C 1 1
13 18468 1 1 81 ILE CA C -13.157 -0.093 0.013 1.00 . A A . 81 ILE CA 1 1
13 18469 1 1 81 ILE CB C -11.831 0.677 0.169 1.00 . A A . 81 ILE CB 1 1
13 18470 1 1 81 ILE CD1 C -9.522 0.993 -0.870 1.00 . A A . 81 ILE CD1 1 1
13 18471 1 1 81 ILE CG1 C -10.856 0.282 -0.942 1.00 . A A . 81 ILE CG1 1 1
13 18472 1 1 81 ILE CG2 C -11.220 0.413 1.542 1.00 . A A . 81 ILE CG2 1 1
13 18473 1 1 81 ILE H H -13.904 1.142 -1.532 1.00 . A A . 81 ILE H 1 1
13 18474 1 1 81 ILE HA H -12.945 -1.151 0.048 1.00 . A A . 81 ILE HA 1 1
13 18475 1 1 81 ILE HB H -12.044 1.734 0.090 1.00 . A A . 81 ILE HB 1 1
13 18476 1 1 81 ILE HD11 H -9.008 0.705 0.035 1.00 . A A . 81 ILE HD11 1 1
13 18477 1 1 81 ILE HD12 H -9.682 2.060 -0.867 1.00 . A A . 81 ILE HD12 1 1
13 18478 1 1 81 ILE HD13 H -8.921 0.722 -1.726 1.00 . A A . 81 ILE HD13 1 1
13 18479 1 1 81 ILE HG12 H -10.667 -0.779 -0.882 1.00 . A A . 81 ILE HG12 1 1
13 18480 1 1 81 ILE HG13 H -11.302 0.508 -1.901 1.00 . A A . 81 ILE HG13 1 1
13 18481 1 1 81 ILE HG21 H -10.925 -0.624 1.610 1.00 . A A . 81 ILE HG21 1 1
13 18482 1 1 81 ILE HG22 H -11.946 0.632 2.314 1.00 . A A . 81 ILE HG22 1 1
13 18483 1 1 81 ILE HG23 H -10.353 1.042 1.677 1.00 . A A . 81 ILE HG23 1 1
13 18484 1 1 81 ILE N N -13.805 0.206 -1.258 1.00 . A A . 81 ILE N 1 1
13 18485 1 1 81 ILE O O -14.674 1.347 1.179 1.00 . A A . 81 ILE O 1 1
13 18486 1 1 82 ASP C C -14.586 0.882 4.007 1.00 . A A . 82 ASP C 1 1
13 18487 1 1 82 ASP CA C -15.027 -0.386 3.297 1.00 . A A . 82 ASP CA 1 1
13 18488 1 1 82 ASP CB C -14.958 -1.566 4.260 1.00 . A A . 82 ASP CB 1 1
13 18489 1 1 82 ASP CG C -16.186 -1.665 5.143 1.00 . A A . 82 ASP CG 1 1
13 18490 1 1 82 ASP H H -13.686 -1.466 2.077 1.00 . A A . 82 ASP H 1 1
13 18491 1 1 82 ASP HA H -16.042 -0.264 2.953 1.00 . A A . 82 ASP HA 1 1
13 18492 1 1 82 ASP HB2 H -14.867 -2.481 3.693 1.00 . A A . 82 ASP HB2 1 1
13 18493 1 1 82 ASP HB3 H -14.088 -1.448 4.891 1.00 . A A . 82 ASP HB3 1 1
13 18494 1 1 82 ASP N N -14.184 -0.627 2.139 1.00 . A A . 82 ASP N 1 1
13 18495 1 1 82 ASP O O -13.402 1.068 4.286 1.00 . A A . 82 ASP O 1 1
13 18496 1 1 82 ASP OD1 O -16.334 -0.821 6.051 1.00 . A A . 82 ASP OD1 1 1
13 18497 1 1 82 ASP OD2 O -16.998 -2.588 4.929 1.00 . A A . 82 ASP OD2 1 1
13 18498 1 1 83 ARG C C -14.626 2.746 6.340 1.00 . A A . 83 ARG C 1 1
13 18499 1 1 83 ARG CA C -15.247 3.005 4.973 1.00 . A A . 83 ARG CA 1 1
13 18500 1 1 83 ARG CB C -16.509 3.855 5.106 1.00 . A A . 83 ARG CB 1 1
13 18501 1 1 83 ARG CD C -16.441 4.529 2.671 1.00 . A A . 83 ARG CD 1 1
13 18502 1 1 83 ARG CG C -17.291 3.976 3.809 1.00 . A A . 83 ARG CG 1 1
13 18503 1 1 83 ARG CZ C -16.265 6.892 3.343 1.00 . A A . 83 ARG CZ 1 1
13 18504 1 1 83 ARG H H -16.470 1.544 4.058 1.00 . A A . 83 ARG H 1 1
13 18505 1 1 83 ARG HA H -14.535 3.535 4.364 1.00 . A A . 83 ARG HA 1 1
13 18506 1 1 83 ARG HB2 H -17.151 3.411 5.852 1.00 . A A . 83 ARG HB2 1 1
13 18507 1 1 83 ARG HB3 H -16.229 4.847 5.427 1.00 . A A . 83 ARG HB3 1 1
13 18508 1 1 83 ARG HD2 H -15.740 3.769 2.360 1.00 . A A . 83 ARG HD2 1 1
13 18509 1 1 83 ARG HD3 H -17.091 4.776 1.843 1.00 . A A . 83 ARG HD3 1 1
13 18510 1 1 83 ARG HE H -14.718 5.655 3.101 1.00 . A A . 83 ARG HE 1 1
13 18511 1 1 83 ARG HG2 H -17.639 2.996 3.528 1.00 . A A . 83 ARG HG2 1 1
13 18512 1 1 83 ARG HG3 H -18.137 4.630 3.967 1.00 . A A . 83 ARG HG3 1 1
13 18513 1 1 83 ARG HH11 H -18.154 6.241 3.033 1.00 . A A . 83 ARG HH11 1 1
13 18514 1 1 83 ARG HH12 H -18.010 7.901 3.506 1.00 . A A . 83 ARG HH12 1 1
13 18515 1 1 83 ARG HH21 H -14.521 7.840 3.721 1.00 . A A . 83 ARG HH21 1 1
13 18516 1 1 83 ARG HH22 H -15.945 8.811 3.893 1.00 . A A . 83 ARG HH22 1 1
13 18517 1 1 83 ARG N N -15.544 1.752 4.299 1.00 . A A . 83 ARG N 1 1
13 18518 1 1 83 ARG NE N -15.695 5.725 3.058 1.00 . A A . 83 ARG NE 1 1
13 18519 1 1 83 ARG NH1 N -17.585 7.022 3.290 1.00 . A A . 83 ARG NH1 1 1
13 18520 1 1 83 ARG NH2 N -15.516 7.933 3.680 1.00 . A A . 83 ARG NH2 1 1
13 18521 1 1 83 ARG O O -14.095 3.658 6.974 1.00 . A A . 83 ARG O 1 1
13 18522 1 1 84 SER C C -12.623 1.222 8.041 1.00 . A A . 84 SER C 1 1
13 18523 1 1 84 SER CA C -14.143 1.115 8.080 1.00 . A A . 84 SER CA 1 1
13 18524 1 1 84 SER CB C -14.562 -0.309 8.448 1.00 . A A . 84 SER CB 1 1
13 18525 1 1 84 SER H H -15.146 0.817 6.241 1.00 . A A . 84 SER H 1 1
13 18526 1 1 84 SER HA H -14.521 1.799 8.825 1.00 . A A . 84 SER HA 1 1
13 18527 1 1 84 SER HB2 H -15.637 -0.395 8.379 1.00 . A A . 84 SER HB2 1 1
13 18528 1 1 84 SER HB3 H -14.101 -1.006 7.764 1.00 . A A . 84 SER HB3 1 1
13 18529 1 1 84 SER HG H -13.704 0.115 10.157 1.00 . A A . 84 SER HG 1 1
13 18530 1 1 84 SER N N -14.705 1.498 6.792 1.00 . A A . 84 SER N 1 1
13 18531 1 1 84 SER O O -11.992 1.609 9.026 1.00 . A A . 84 SER O 1 1
13 18532 1 1 84 SER OG O -14.164 -0.632 9.769 1.00 . A A . 84 SER OG 1 1
13 18533 1 1 85 ALA C C -10.124 2.383 6.888 1.00 . A A . 85 ALA C 1 1
13 18534 1 1 85 ALA CA C -10.595 0.950 6.719 1.00 . A A . 85 ALA CA 1 1
13 18535 1 1 85 ALA CB C -10.194 0.431 5.346 1.00 . A A . 85 ALA CB 1 1
13 18536 1 1 85 ALA H H -12.599 0.566 6.150 1.00 . A A . 85 ALA H 1 1
13 18537 1 1 85 ALA HA H -10.128 0.330 7.471 1.00 . A A . 85 ALA HA 1 1
13 18538 1 1 85 ALA HB1 H -9.140 0.609 5.188 1.00 . A A . 85 ALA HB1 1 1
13 18539 1 1 85 ALA HB2 H -10.763 0.945 4.583 1.00 . A A . 85 ALA HB2 1 1
13 18540 1 1 85 ALA HB3 H -10.391 -0.624 5.290 1.00 . A A . 85 ALA HB3 1 1
13 18541 1 1 85 ALA N N -12.041 0.876 6.894 1.00 . A A . 85 ALA N 1 1
13 18542 1 1 85 ALA O O -9.119 2.648 7.547 1.00 . A A . 85 ALA O 1 1
13 18543 1 1 86 TYR C C -10.113 5.139 7.737 1.00 . A A . 86 TYR C 1 1
13 18544 1 1 86 TYR CA C -10.562 4.727 6.337 1.00 . A A . 86 TYR CA 1 1
13 18545 1 1 86 TYR CB C -11.783 5.558 5.930 1.00 . A A . 86 TYR CB 1 1
13 18546 1 1 86 TYR CD1 C -12.266 4.296 3.799 1.00 . A A . 86 TYR CD1 1 1
13 18547 1 1 86 TYR CD2 C -12.277 6.675 3.720 1.00 . A A . 86 TYR CD2 1 1
13 18548 1 1 86 TYR CE1 C -12.581 4.244 2.456 1.00 . A A . 86 TYR CE1 1 1
13 18549 1 1 86 TYR CE2 C -12.589 6.633 2.374 1.00 . A A . 86 TYR CE2 1 1
13 18550 1 1 86 TYR CG C -12.110 5.507 4.453 1.00 . A A . 86 TYR CG 1 1
13 18551 1 1 86 TYR CZ C -12.741 5.415 1.747 1.00 . A A . 86 TYR CZ 1 1
13 18552 1 1 86 TYR H H -11.652 2.993 5.760 1.00 . A A . 86 TYR H 1 1
13 18553 1 1 86 TYR HA H -9.758 4.923 5.643 1.00 . A A . 86 TYR HA 1 1
13 18554 1 1 86 TYR HB2 H -12.646 5.201 6.469 1.00 . A A . 86 TYR HB2 1 1
13 18555 1 1 86 TYR HB3 H -11.607 6.587 6.191 1.00 . A A . 86 TYR HB3 1 1
13 18556 1 1 86 TYR HD1 H -12.141 3.383 4.357 1.00 . A A . 86 TYR HD1 1 1
13 18557 1 1 86 TYR HD2 H -12.156 7.627 4.214 1.00 . A A . 86 TYR HD2 1 1
13 18558 1 1 86 TYR HE1 H -12.698 3.287 1.966 1.00 . A A . 86 TYR HE1 1 1
13 18559 1 1 86 TYR HE2 H -12.714 7.551 1.820 1.00 . A A . 86 TYR HE2 1 1
13 18560 1 1 86 TYR HH H -13.767 4.733 0.273 1.00 . A A . 86 TYR HH 1 1
13 18561 1 1 86 TYR N N -10.870 3.296 6.277 1.00 . A A . 86 TYR N 1 1
13 18562 1 1 86 TYR O O -10.989 5.334 8.607 1.00 . A A . 86 TYR O 1 1
13 18563 1 1 86 TYR OXT O -8.889 5.266 7.952 1.00 . A A . 86 TYR OXT 1 1
13 18564 1 1 86 TYR OH O -13.061 5.368 0.410 1.00 . A A . 86 TYR OH 1 1
14 18565 1 1 1 SER C C 9.247 -11.566 -7.811 1.00 . A A . 1 SER C 1 1
14 18566 1 1 1 SER CA C 10.634 -11.556 -7.176 1.00 . A A . 1 SER CA 1 1
14 18567 1 1 1 SER CB C 11.685 -11.216 -8.236 1.00 . A A . 1 SER CB 1 1
14 18568 1 1 1 SER H1 H 11.889 -12.848 -6.125 1.00 . A A . 1 SER H1 1 1
14 18569 1 1 1 SER H2 H 10.916 -13.620 -7.273 1.00 . A A . 1 SER H2 1 1
14 18570 1 1 1 SER H3 H 10.242 -13.087 -5.816 1.00 . A A . 1 SER H3 1 1
14 18571 1 1 1 SER HA H 10.656 -10.802 -6.403 1.00 . A A . 1 SER HA 1 1
14 18572 1 1 1 SER HB2 H 11.676 -11.973 -9.005 1.00 . A A . 1 SER HB2 1 1
14 18573 1 1 1 SER HB3 H 11.455 -10.255 -8.673 1.00 . A A . 1 SER HB3 1 1
14 18574 1 1 1 SER HG H 12.967 -10.599 -6.888 1.00 . A A . 1 SER HG 1 1
14 18575 1 1 1 SER N N 10.942 -12.869 -6.554 1.00 . A A . 1 SER N 1 1
14 18576 1 1 1 SER O O 9.110 -11.672 -9.029 1.00 . A A . 1 SER O 1 1
14 18577 1 1 1 SER OG O 12.982 -11.159 -7.668 1.00 . A A . 1 SER OG 1 1
14 18578 1 1 2 ASN C C 5.988 -10.473 -6.648 1.00 . A A . 2 ASN C 1 1
14 18579 1 1 2 ASN CA C 6.841 -11.451 -7.454 1.00 . A A . 2 ASN CA 1 1
14 18580 1 1 2 ASN CB C 6.246 -12.858 -7.371 1.00 . A A . 2 ASN CB 1 1
14 18581 1 1 2 ASN CG C 4.840 -12.927 -7.938 1.00 . A A . 2 ASN CG 1 1
14 18582 1 1 2 ASN H H 8.390 -11.374 -6.013 1.00 . A A . 2 ASN H 1 1
14 18583 1 1 2 ASN HA H 6.851 -11.134 -8.486 1.00 . A A . 2 ASN HA 1 1
14 18584 1 1 2 ASN HB2 H 6.871 -13.541 -7.926 1.00 . A A . 2 ASN HB2 1 1
14 18585 1 1 2 ASN HB3 H 6.213 -13.167 -6.336 1.00 . A A . 2 ASN HB3 1 1
14 18586 1 1 2 ASN HD21 H 4.363 -14.362 -6.648 1.00 . A A . 2 ASN HD21 1 1
14 18587 1 1 2 ASN HD22 H 3.106 -13.876 -7.729 1.00 . A A . 2 ASN HD22 1 1
14 18588 1 1 2 ASN N N 8.218 -11.455 -6.975 1.00 . A A . 2 ASN N 1 1
14 18589 1 1 2 ASN ND2 N 4.021 -13.812 -7.382 1.00 . A A . 2 ASN ND2 1 1
14 18590 1 1 2 ASN O O 5.076 -10.877 -5.927 1.00 . A A . 2 ASN O 1 1
14 18591 1 1 2 ASN OD1 O 4.495 -12.191 -8.863 1.00 . A A . 2 ASN OD1 1 1
14 18592 1 1 3 SER C C 4.351 -7.692 -6.879 1.00 . A A . 3 SER C 1 1
14 18593 1 1 3 SER CA C 5.553 -8.152 -6.061 1.00 . A A . 3 SER CA 1 1
14 18594 1 1 3 SER CB C 6.465 -6.961 -5.752 1.00 . A A . 3 SER CB 1 1
14 18595 1 1 3 SER H H 7.035 -8.926 -7.359 1.00 . A A . 3 SER H 1 1
14 18596 1 1 3 SER HA H 5.202 -8.575 -5.132 1.00 . A A . 3 SER HA 1 1
14 18597 1 1 3 SER HB2 H 6.816 -6.529 -6.677 1.00 . A A . 3 SER HB2 1 1
14 18598 1 1 3 SER HB3 H 5.910 -6.220 -5.195 1.00 . A A . 3 SER HB3 1 1
14 18599 1 1 3 SER HG H 7.776 -6.693 -4.322 1.00 . A A . 3 SER HG 1 1
14 18600 1 1 3 SER N N 6.294 -9.186 -6.773 1.00 . A A . 3 SER N 1 1
14 18601 1 1 3 SER O O 4.391 -6.648 -7.530 1.00 . A A . 3 SER O 1 1
14 18602 1 1 3 SER OG O 7.585 -7.362 -4.983 1.00 . A A . 3 SER OG 1 1
14 18603 1 1 4 SER C C 1.116 -7.314 -6.750 1.00 . A A . 4 SER C 1 1
14 18604 1 1 4 SER CA C 2.069 -8.165 -7.585 1.00 . A A . 4 SER CA 1 1
14 18605 1 1 4 SER CB C 1.366 -9.449 -8.029 1.00 . A A . 4 SER CB 1 1
14 18606 1 1 4 SER H H 3.312 -9.301 -6.304 1.00 . A A . 4 SER H 1 1
14 18607 1 1 4 SER HA H 2.356 -7.603 -8.462 1.00 . A A . 4 SER HA 1 1
14 18608 1 1 4 SER HB2 H 0.464 -9.196 -8.566 1.00 . A A . 4 SER HB2 1 1
14 18609 1 1 4 SER HB3 H 2.023 -10.011 -8.676 1.00 . A A . 4 SER HB3 1 1
14 18610 1 1 4 SER HG H 0.933 -11.168 -7.195 1.00 . A A . 4 SER HG 1 1
14 18611 1 1 4 SER N N 3.282 -8.483 -6.843 1.00 . A A . 4 SER N 1 1
14 18612 1 1 4 SER O O 0.974 -7.521 -5.546 1.00 . A A . 4 SER O 1 1
14 18613 1 1 4 SER OG O 1.022 -10.254 -6.914 1.00 . A A . 4 SER OG 1 1
14 18614 1 1 5 MET C C -1.902 -6.022 -6.848 1.00 . A A . 5 MET C 1 1
14 18615 1 1 5 MET CA C -0.482 -5.471 -6.739 1.00 . A A . 5 MET CA 1 1
14 18616 1 1 5 MET CB C -0.412 -4.072 -7.353 1.00 . A A . 5 MET CB 1 1
14 18617 1 1 5 MET CE C 3.463 -3.042 -6.243 1.00 . A A . 5 MET CE 1 1
14 18618 1 1 5 MET CG C 0.784 -3.261 -6.881 1.00 . A A . 5 MET CG 1 1
14 18619 1 1 5 MET H H 0.626 -6.246 -8.366 1.00 . A A . 5 MET H 1 1
14 18620 1 1 5 MET HA H -0.204 -5.409 -5.698 1.00 . A A . 5 MET HA 1 1
14 18621 1 1 5 MET HB2 H -0.355 -4.164 -8.427 1.00 . A A . 5 MET HB2 1 1
14 18622 1 1 5 MET HB3 H -1.310 -3.531 -7.094 1.00 . A A . 5 MET HB3 1 1
14 18623 1 1 5 MET HE1 H 4.317 -3.609 -5.902 1.00 . A A . 5 MET HE1 1 1
14 18624 1 1 5 MET HE2 H 2.946 -2.619 -5.393 1.00 . A A . 5 MET HE2 1 1
14 18625 1 1 5 MET HE3 H 3.795 -2.247 -6.894 1.00 . A A . 5 MET HE3 1 1
14 18626 1 1 5 MET HG2 H 0.807 -2.329 -7.425 1.00 . A A . 5 MET HG2 1 1
14 18627 1 1 5 MET HG3 H 0.672 -3.057 -5.825 1.00 . A A . 5 MET HG3 1 1
14 18628 1 1 5 MET N N 0.465 -6.358 -7.407 1.00 . A A . 5 MET N 1 1
14 18629 1 1 5 MET O O -2.661 -5.628 -7.733 1.00 . A A . 5 MET O 1 1
14 18630 1 1 5 MET SD S 2.350 -4.116 -7.138 1.00 . A A . 5 MET SD 1 1
14 18631 1 1 6 ASN C C -4.658 -6.548 -5.537 1.00 . A A . 6 ASN C 1 1
14 18632 1 1 6 ASN CA C -3.577 -7.553 -5.939 1.00 . A A . 6 ASN CA 1 1
14 18633 1 1 6 ASN CB C -3.598 -8.740 -4.973 1.00 . A A . 6 ASN CB 1 1
14 18634 1 1 6 ASN CG C -2.527 -9.766 -5.296 1.00 . A A . 6 ASN CG 1 1
14 18635 1 1 6 ASN H H -1.601 -7.199 -5.260 1.00 . A A . 6 ASN H 1 1
14 18636 1 1 6 ASN HA H -3.780 -7.910 -6.936 1.00 . A A . 6 ASN HA 1 1
14 18637 1 1 6 ASN HB2 H -3.436 -8.382 -3.964 1.00 . A A . 6 ASN HB2 1 1
14 18638 1 1 6 ASN HB3 H -4.562 -9.223 -5.028 1.00 . A A . 6 ASN HB3 1 1
14 18639 1 1 6 ASN HD21 H -3.778 -10.727 -6.508 1.00 . A A . 6 ASN HD21 1 1
14 18640 1 1 6 ASN HD22 H -2.194 -11.405 -6.371 1.00 . A A . 6 ASN HD22 1 1
14 18641 1 1 6 ASN N N -2.252 -6.935 -5.944 1.00 . A A . 6 ASN N 1 1
14 18642 1 1 6 ASN ND2 N -2.868 -10.730 -6.144 1.00 . A A . 6 ASN ND2 1 1
14 18643 1 1 6 ASN O O -4.765 -6.192 -4.367 1.00 . A A . 6 ASN O 1 1
14 18644 1 1 6 ASN OD1 O -1.408 -9.690 -4.791 1.00 . A A . 6 ASN OD1 1 1
14 18645 1 1 7 PRO C C -7.567 -5.656 -5.195 1.00 . A A . 7 PRO C 1 1
14 18646 1 1 7 PRO CA C -6.560 -5.123 -6.206 1.00 . A A . 7 PRO CA 1 1
14 18647 1 1 7 PRO CB C -7.231 -4.899 -7.566 1.00 . A A . 7 PRO CB 1 1
14 18648 1 1 7 PRO CD C -5.490 -6.492 -7.910 1.00 . A A . 7 PRO CD 1 1
14 18649 1 1 7 PRO CG C -6.243 -5.378 -8.574 1.00 . A A . 7 PRO CG 1 1
14 18650 1 1 7 PRO HA H -6.156 -4.185 -5.843 1.00 . A A . 7 PRO HA 1 1
14 18651 1 1 7 PRO HB2 H -8.150 -5.463 -7.613 1.00 . A A . 7 PRO HB2 1 1
14 18652 1 1 7 PRO HB3 H -7.439 -3.849 -7.691 1.00 . A A . 7 PRO HB3 1 1
14 18653 1 1 7 PRO HD2 H -6.005 -7.430 -8.050 1.00 . A A . 7 PRO HD2 1 1
14 18654 1 1 7 PRO HD3 H -4.485 -6.551 -8.293 1.00 . A A . 7 PRO HD3 1 1
14 18655 1 1 7 PRO HG2 H -6.759 -5.743 -9.449 1.00 . A A . 7 PRO HG2 1 1
14 18656 1 1 7 PRO HG3 H -5.570 -4.577 -8.839 1.00 . A A . 7 PRO HG3 1 1
14 18657 1 1 7 PRO N N -5.495 -6.093 -6.492 1.00 . A A . 7 PRO N 1 1
14 18658 1 1 7 PRO O O -8.424 -4.921 -4.713 1.00 . A A . 7 PRO O 1 1
14 18659 1 1 8 LYS C C -7.905 -7.228 -2.506 1.00 . A A . 8 LYS C 1 1
14 18660 1 1 8 LYS CA C -8.367 -7.556 -3.920 1.00 . A A . 8 LYS CA 1 1
14 18661 1 1 8 LYS CB C -8.423 -9.075 -4.112 1.00 . A A . 8 LYS CB 1 1
14 18662 1 1 8 LYS CD C -7.936 -9.502 -6.545 1.00 . A A . 8 LYS CD 1 1
14 18663 1 1 8 LYS CE C -8.257 -8.490 -7.632 1.00 . A A . 8 LYS CE 1 1
14 18664 1 1 8 LYS CG C -8.995 -9.508 -5.453 1.00 . A A . 8 LYS CG 1 1
14 18665 1 1 8 LYS H H -6.789 -7.493 -5.328 1.00 . A A . 8 LYS H 1 1
14 18666 1 1 8 LYS HA H -9.352 -7.141 -4.066 1.00 . A A . 8 LYS HA 1 1
14 18667 1 1 8 LYS HB2 H -7.422 -9.471 -4.030 1.00 . A A . 8 LYS HB2 1 1
14 18668 1 1 8 LYS HB3 H -9.033 -9.502 -3.330 1.00 . A A . 8 LYS HB3 1 1
14 18669 1 1 8 LYS HD2 H -6.982 -9.252 -6.106 1.00 . A A . 8 LYS HD2 1 1
14 18670 1 1 8 LYS HD3 H -7.884 -10.488 -6.986 1.00 . A A . 8 LYS HD3 1 1
14 18671 1 1 8 LYS HE2 H -8.173 -7.497 -7.218 1.00 . A A . 8 LYS HE2 1 1
14 18672 1 1 8 LYS HE3 H -7.543 -8.607 -8.434 1.00 . A A . 8 LYS HE3 1 1
14 18673 1 1 8 LYS HG2 H -9.391 -10.507 -5.357 1.00 . A A . 8 LYS HG2 1 1
14 18674 1 1 8 LYS HG3 H -9.789 -8.829 -5.730 1.00 . A A . 8 LYS HG3 1 1
14 18675 1 1 8 LYS HZ1 H -9.820 -7.967 -8.916 1.00 . A A . 8 LYS HZ1 1 1
14 18676 1 1 8 LYS HZ2 H -10.334 -8.565 -7.420 1.00 . A A . 8 LYS HZ2 1 1
14 18677 1 1 8 LYS HZ3 H -9.727 -9.624 -8.589 1.00 . A A . 8 LYS HZ3 1 1
14 18678 1 1 8 LYS N N -7.472 -6.944 -4.891 1.00 . A A . 8 LYS N 1 1
14 18679 1 1 8 LYS NZ N -9.631 -8.674 -8.177 1.00 . A A . 8 LYS NZ 1 1
14 18680 1 1 8 LYS O O -8.682 -6.756 -1.675 1.00 . A A . 8 LYS O 1 1
14 18681 1 1 9 SER C C -5.754 -5.742 -0.739 1.00 . A A . 9 SER C 1 1
14 18682 1 1 9 SER CA C -6.038 -7.225 -0.940 1.00 . A A . 9 SER CA 1 1
14 18683 1 1 9 SER CB C -4.748 -8.033 -0.782 1.00 . A A . 9 SER CB 1 1
14 18684 1 1 9 SER H H -6.066 -7.862 -2.955 1.00 . A A . 9 SER H 1 1
14 18685 1 1 9 SER HA H -6.746 -7.541 -0.192 1.00 . A A . 9 SER HA 1 1
14 18686 1 1 9 SER HB2 H -4.156 -7.936 -1.679 1.00 . A A . 9 SER HB2 1 1
14 18687 1 1 9 SER HB3 H -4.189 -7.658 0.059 1.00 . A A . 9 SER HB3 1 1
14 18688 1 1 9 SER HG H -4.550 -9.934 -1.217 1.00 . A A . 9 SER HG 1 1
14 18689 1 1 9 SER N N -6.628 -7.485 -2.246 1.00 . A A . 9 SER N 1 1
14 18690 1 1 9 SER O O -5.880 -5.223 0.370 1.00 . A A . 9 SER O 1 1
14 18691 1 1 9 SER OG O -5.029 -9.407 -0.571 1.00 . A A . 9 SER OG 1 1
14 18692 1 1 10 LEU C C -6.320 -2.826 -1.466 1.00 . A A . 10 LEU C 1 1
14 18693 1 1 10 LEU CA C -5.069 -3.640 -1.743 1.00 . A A . 10 LEU CA 1 1
14 18694 1 1 10 LEU CB C -4.430 -3.157 -3.047 1.00 . A A . 10 LEU CB 1 1
14 18695 1 1 10 LEU CD1 C -2.531 -3.216 -4.685 1.00 . A A . 10 LEU CD1 1 1
14 18696 1 1 10 LEU CD2 C -2.141 -3.855 -2.306 1.00 . A A . 10 LEU CD2 1 1
14 18697 1 1 10 LEU CG C -3.136 -3.867 -3.452 1.00 . A A . 10 LEU CG 1 1
14 18698 1 1 10 LEU H H -5.296 -5.527 -2.670 1.00 . A A . 10 LEU H 1 1
14 18699 1 1 10 LEU HA H -4.370 -3.492 -0.934 1.00 . A A . 10 LEU HA 1 1
14 18700 1 1 10 LEU HB2 H -5.150 -3.279 -3.841 1.00 . A A . 10 LEU HB2 1 1
14 18701 1 1 10 LEU HB3 H -4.214 -2.107 -2.945 1.00 . A A . 10 LEU HB3 1 1
14 18702 1 1 10 LEU HD11 H -2.429 -2.154 -4.518 1.00 . A A . 10 LEU HD11 1 1
14 18703 1 1 10 LEU HD12 H -3.174 -3.387 -5.534 1.00 . A A . 10 LEU HD12 1 1
14 18704 1 1 10 LEU HD13 H -1.560 -3.645 -4.877 1.00 . A A . 10 LEU HD13 1 1
14 18705 1 1 10 LEU HD21 H -2.508 -3.217 -1.520 1.00 . A A . 10 LEU HD21 1 1
14 18706 1 1 10 LEU HD22 H -1.195 -3.481 -2.663 1.00 . A A . 10 LEU HD22 1 1
14 18707 1 1 10 LEU HD23 H -2.014 -4.859 -1.929 1.00 . A A . 10 LEU HD23 1 1
14 18708 1 1 10 LEU HG H -3.356 -4.896 -3.692 1.00 . A A . 10 LEU HG 1 1
14 18709 1 1 10 LEU N N -5.373 -5.063 -1.814 1.00 . A A . 10 LEU N 1 1
14 18710 1 1 10 LEU O O -6.245 -1.623 -1.223 1.00 . A A . 10 LEU O 1 1
14 18711 1 1 11 THR C C -9.569 -3.465 -0.203 1.00 . A A . 11 THR C 1 1
14 18712 1 1 11 THR CA C -8.725 -2.769 -1.265 1.00 . A A . 11 THR CA 1 1
14 18713 1 1 11 THR CB C -9.535 -2.632 -2.568 1.00 . A A . 11 THR CB 1 1
14 18714 1 1 11 THR CG2 C -8.635 -2.207 -3.725 1.00 . A A . 11 THR CG2 1 1
14 18715 1 1 11 THR H H -7.486 -4.445 -1.681 1.00 . A A . 11 THR H 1 1
14 18716 1 1 11 THR HA H -8.483 -1.775 -0.913 1.00 . A A . 11 THR HA 1 1
14 18717 1 1 11 THR HB H -10.296 -1.880 -2.427 1.00 . A A . 11 THR HB 1 1
14 18718 1 1 11 THR HG1 H -10.978 -3.715 -3.365 1.00 . A A . 11 THR HG1 1 1
14 18719 1 1 11 THR HG21 H -8.038 -1.352 -3.436 1.00 . A A . 11 THR HG21 1 1
14 18720 1 1 11 THR HG22 H -9.244 -1.948 -4.576 1.00 . A A . 11 THR HG22 1 1
14 18721 1 1 11 THR HG23 H -7.981 -3.024 -3.989 1.00 . A A . 11 THR HG23 1 1
14 18722 1 1 11 THR N N -7.475 -3.475 -1.500 1.00 . A A . 11 THR N 1 1
14 18723 1 1 11 THR O O -10.771 -3.220 -0.093 1.00 . A A . 11 THR O 1 1
14 18724 1 1 11 THR OG1 O -10.163 -3.880 -2.886 1.00 . A A . 11 THR OG1 1 1
14 18725 1 1 12 ASP C C -9.127 -4.524 2.985 1.00 . A A . 12 ASP C 1 1
14 18726 1 1 12 ASP CA C -9.614 -5.049 1.639 1.00 . A A . 12 ASP CA 1 1
14 18727 1 1 12 ASP CB C -9.351 -6.551 1.522 1.00 . A A . 12 ASP CB 1 1
14 18728 1 1 12 ASP CG C -10.285 -7.373 2.388 1.00 . A A . 12 ASP CG 1 1
14 18729 1 1 12 ASP H H -7.968 -4.472 0.457 1.00 . A A . 12 ASP H 1 1
14 18730 1 1 12 ASP HA H -10.672 -4.860 1.544 1.00 . A A . 12 ASP HA 1 1
14 18731 1 1 12 ASP HB2 H -9.483 -6.854 0.494 1.00 . A A . 12 ASP HB2 1 1
14 18732 1 1 12 ASP HB3 H -8.335 -6.756 1.826 1.00 . A A . 12 ASP HB3 1 1
14 18733 1 1 12 ASP N N -8.930 -4.331 0.578 1.00 . A A . 12 ASP N 1 1
14 18734 1 1 12 ASP O O -7.967 -4.727 3.342 1.00 . A A . 12 ASP O 1 1
14 18735 1 1 12 ASP OD1 O -11.503 -7.368 2.117 1.00 . A A . 12 ASP OD1 1 1
14 18736 1 1 12 ASP OD2 O -9.797 -8.021 3.338 1.00 . A A . 12 ASP OD2 1 1
14 18737 1 1 13 PRO C C -8.812 -4.204 5.924 1.00 . A A . 13 PRO C 1 1
14 18738 1 1 13 PRO CA C -9.623 -3.261 5.042 1.00 . A A . 13 PRO CA 1 1
14 18739 1 1 13 PRO CB C -10.969 -2.958 5.686 1.00 . A A . 13 PRO CB 1 1
14 18740 1 1 13 PRO CD C -11.404 -3.529 3.417 1.00 . A A . 13 PRO CD 1 1
14 18741 1 1 13 PRO CG C -11.836 -2.611 4.534 1.00 . A A . 13 PRO CG 1 1
14 18742 1 1 13 PRO HA H -9.074 -2.341 4.901 1.00 . A A . 13 PRO HA 1 1
14 18743 1 1 13 PRO HB2 H -11.329 -3.831 6.211 1.00 . A A . 13 PRO HB2 1 1
14 18744 1 1 13 PRO HB3 H -10.870 -2.128 6.369 1.00 . A A . 13 PRO HB3 1 1
14 18745 1 1 13 PRO HD2 H -12.003 -4.427 3.414 1.00 . A A . 13 PRO HD2 1 1
14 18746 1 1 13 PRO HD3 H -11.475 -3.025 2.469 1.00 . A A . 13 PRO HD3 1 1
14 18747 1 1 13 PRO HG2 H -12.871 -2.789 4.788 1.00 . A A . 13 PRO HG2 1 1
14 18748 1 1 13 PRO HG3 H -11.682 -1.572 4.256 1.00 . A A . 13 PRO HG3 1 1
14 18749 1 1 13 PRO N N -9.995 -3.833 3.749 1.00 . A A . 13 PRO N 1 1
14 18750 1 1 13 PRO O O -8.137 -3.759 6.847 1.00 . A A . 13 PRO O 1 1
14 18751 1 1 14 LYS C C -6.638 -6.158 6.320 1.00 . A A . 14 LYS C 1 1
14 18752 1 1 14 LYS CA C -8.126 -6.462 6.450 1.00 . A A . 14 LYS CA 1 1
14 18753 1 1 14 LYS CB C -8.421 -7.895 6.008 1.00 . A A . 14 LYS CB 1 1
14 18754 1 1 14 LYS CD C -7.133 -8.937 7.910 1.00 . A A . 14 LYS CD 1 1
14 18755 1 1 14 LYS CE C -6.018 -9.471 7.028 1.00 . A A . 14 LYS CE 1 1
14 18756 1 1 14 LYS CG C -8.457 -8.888 7.161 1.00 . A A . 14 LYS CG 1 1
14 18757 1 1 14 LYS H H -9.451 -5.816 4.919 1.00 . A A . 14 LYS H 1 1
14 18758 1 1 14 LYS HA H -8.414 -6.344 7.483 1.00 . A A . 14 LYS HA 1 1
14 18759 1 1 14 LYS HB2 H -9.380 -7.916 5.512 1.00 . A A . 14 LYS HB2 1 1
14 18760 1 1 14 LYS HB3 H -7.657 -8.210 5.313 1.00 . A A . 14 LYS HB3 1 1
14 18761 1 1 14 LYS HD2 H -6.874 -7.938 8.233 1.00 . A A . 14 LYS HD2 1 1
14 18762 1 1 14 LYS HD3 H -7.240 -9.582 8.771 1.00 . A A . 14 LYS HD3 1 1
14 18763 1 1 14 LYS HE2 H -6.368 -10.358 6.523 1.00 . A A . 14 LYS HE2 1 1
14 18764 1 1 14 LYS HE3 H -5.768 -8.715 6.298 1.00 . A A . 14 LYS HE3 1 1
14 18765 1 1 14 LYS HG2 H -9.235 -8.595 7.850 1.00 . A A . 14 LYS HG2 1 1
14 18766 1 1 14 LYS HG3 H -8.675 -9.871 6.768 1.00 . A A . 14 LYS HG3 1 1
14 18767 1 1 14 LYS HZ1 H -4.388 -8.947 8.225 1.00 . A A . 14 LYS HZ1 1 1
14 18768 1 1 14 LYS HZ2 H -4.093 -10.261 7.202 1.00 . A A . 14 LYS HZ2 1 1
14 18769 1 1 14 LYS HZ3 H -5.043 -10.464 8.585 1.00 . A A . 14 LYS HZ3 1 1
14 18770 1 1 14 LYS N N -8.886 -5.502 5.659 1.00 . A A . 14 LYS N 1 1
14 18771 1 1 14 LYS NZ N -4.800 -9.809 7.815 1.00 . A A . 14 LYS NZ 1 1
14 18772 1 1 14 LYS O O -5.920 -6.062 7.315 1.00 . A A . 14 LYS O 1 1
14 18773 1 1 15 LEU C C -4.537 -4.214 5.063 1.00 . A A . 15 LEU C 1 1
14 18774 1 1 15 LEU CA C -4.800 -5.683 4.794 1.00 . A A . 15 LEU CA 1 1
14 18775 1 1 15 LEU CB C -4.479 -5.979 3.326 1.00 . A A . 15 LEU CB 1 1
14 18776 1 1 15 LEU CD1 C -3.469 -8.196 3.811 1.00 . A A . 15 LEU CD1 1 1
14 18777 1 1 15 LEU CD2 C -5.843 -8.068 3.035 1.00 . A A . 15 LEU CD2 1 1
14 18778 1 1 15 LEU CG C -4.455 -7.454 2.933 1.00 . A A . 15 LEU CG 1 1
14 18779 1 1 15 LEU H H -6.806 -6.129 4.333 1.00 . A A . 15 LEU H 1 1
14 18780 1 1 15 LEU HA H -4.170 -6.284 5.431 1.00 . A A . 15 LEU HA 1 1
14 18781 1 1 15 LEU HB2 H -5.209 -5.479 2.717 1.00 . A A . 15 LEU HB2 1 1
14 18782 1 1 15 LEU HB3 H -3.513 -5.557 3.103 1.00 . A A . 15 LEU HB3 1 1
14 18783 1 1 15 LEU HD11 H -3.955 -9.048 4.263 1.00 . A A . 15 LEU HD11 1 1
14 18784 1 1 15 LEU HD12 H -3.118 -7.525 4.583 1.00 . A A . 15 LEU HD12 1 1
14 18785 1 1 15 LEU HD13 H -2.632 -8.530 3.214 1.00 . A A . 15 LEU HD13 1 1
14 18786 1 1 15 LEU HD21 H -5.821 -9.076 2.649 1.00 . A A . 15 LEU HD21 1 1
14 18787 1 1 15 LEU HD22 H -6.540 -7.476 2.459 1.00 . A A . 15 LEU HD22 1 1
14 18788 1 1 15 LEU HD23 H -6.156 -8.085 4.069 1.00 . A A . 15 LEU HD23 1 1
14 18789 1 1 15 LEU HG H -4.124 -7.538 1.908 1.00 . A A . 15 LEU HG 1 1
14 18790 1 1 15 LEU N N -6.189 -6.006 5.079 1.00 . A A . 15 LEU N 1 1
14 18791 1 1 15 LEU O O -3.545 -3.848 5.684 1.00 . A A . 15 LEU O 1 1
14 18792 1 1 16 LEU C C -5.110 -1.558 6.198 1.00 . A A . 16 LEU C 1 1
14 18793 1 1 16 LEU CA C -5.330 -1.942 4.735 1.00 . A A . 16 LEU CA 1 1
14 18794 1 1 16 LEU CB C -6.588 -1.285 4.173 1.00 . A A . 16 LEU CB 1 1
14 18795 1 1 16 LEU CD1 C -8.404 -1.352 2.440 1.00 . A A . 16 LEU CD1 1 1
14 18796 1 1 16 LEU CD2 C -6.002 -1.250 1.737 1.00 . A A . 16 LEU CD2 1 1
14 18797 1 1 16 LEU CG C -6.984 -1.773 2.778 1.00 . A A . 16 LEU CG 1 1
14 18798 1 1 16 LEU H H -6.211 -3.747 4.096 1.00 . A A . 16 LEU H 1 1
14 18799 1 1 16 LEU HA H -4.473 -1.616 4.161 1.00 . A A . 16 LEU HA 1 1
14 18800 1 1 16 LEU HB2 H -7.408 -1.480 4.850 1.00 . A A . 16 LEU HB2 1 1
14 18801 1 1 16 LEU HB3 H -6.427 -0.224 4.125 1.00 . A A . 16 LEU HB3 1 1
14 18802 1 1 16 LEU HD11 H -8.863 -2.103 1.815 1.00 . A A . 16 LEU HD11 1 1
14 18803 1 1 16 LEU HD12 H -8.385 -0.413 1.914 1.00 . A A . 16 LEU HD12 1 1
14 18804 1 1 16 LEU HD13 H -8.974 -1.243 3.351 1.00 . A A . 16 LEU HD13 1 1
14 18805 1 1 16 LEU HD21 H -5.147 -0.819 2.235 1.00 . A A . 16 LEU HD21 1 1
14 18806 1 1 16 LEU HD22 H -6.482 -0.499 1.128 1.00 . A A . 16 LEU HD22 1 1
14 18807 1 1 16 LEU HD23 H -5.676 -2.067 1.109 1.00 . A A . 16 LEU HD23 1 1
14 18808 1 1 16 LEU HG H -6.945 -2.852 2.760 1.00 . A A . 16 LEU HG 1 1
14 18809 1 1 16 LEU N N -5.440 -3.381 4.577 1.00 . A A . 16 LEU N 1 1
14 18810 1 1 16 LEU O O -4.208 -0.782 6.513 1.00 . A A . 16 LEU O 1 1
14 18811 1 1 17 LYS C C -4.511 -2.446 9.046 1.00 . A A . 17 LYS C 1 1
14 18812 1 1 17 LYS CA C -5.799 -1.824 8.517 1.00 . A A . 17 LYS CA 1 1
14 18813 1 1 17 LYS CB C -7.000 -2.370 9.292 1.00 . A A . 17 LYS CB 1 1
14 18814 1 1 17 LYS CD C -9.490 -2.469 9.516 1.00 . A A . 17 LYS CD 1 1
14 18815 1 1 17 LYS CE C -10.807 -1.805 9.170 1.00 . A A . 17 LYS CE 1 1
14 18816 1 1 17 LYS CG C -8.314 -1.707 8.931 1.00 . A A . 17 LYS CG 1 1
14 18817 1 1 17 LYS H H -6.648 -2.693 6.783 1.00 . A A . 17 LYS H 1 1
14 18818 1 1 17 LYS HA H -5.750 -0.752 8.646 1.00 . A A . 17 LYS HA 1 1
14 18819 1 1 17 LYS HB2 H -7.095 -3.426 9.093 1.00 . A A . 17 LYS HB2 1 1
14 18820 1 1 17 LYS HB3 H -6.828 -2.227 10.348 1.00 . A A . 17 LYS HB3 1 1
14 18821 1 1 17 LYS HD2 H -9.489 -3.473 9.120 1.00 . A A . 17 LYS HD2 1 1
14 18822 1 1 17 LYS HD3 H -9.384 -2.504 10.590 1.00 . A A . 17 LYS HD3 1 1
14 18823 1 1 17 LYS HE2 H -10.829 -0.830 9.628 1.00 . A A . 17 LYS HE2 1 1
14 18824 1 1 17 LYS HE3 H -10.873 -1.699 8.097 1.00 . A A . 17 LYS HE3 1 1
14 18825 1 1 17 LYS HG2 H -8.317 -0.701 9.319 1.00 . A A . 17 LYS HG2 1 1
14 18826 1 1 17 LYS HG3 H -8.411 -1.682 7.855 1.00 . A A . 17 LYS HG3 1 1
14 18827 1 1 17 LYS HZ1 H -11.991 -2.606 10.693 1.00 . A A . 17 LYS HZ1 1 1
14 18828 1 1 17 LYS HZ2 H -11.903 -3.577 9.311 1.00 . A A . 17 LYS HZ2 1 1
14 18829 1 1 17 LYS HZ3 H -12.857 -2.181 9.303 1.00 . A A . 17 LYS HZ3 1 1
14 18830 1 1 17 LYS N N -5.935 -2.101 7.091 1.00 . A A . 17 LYS N 1 1
14 18831 1 1 17 LYS NZ N -11.971 -2.597 9.653 1.00 . A A . 17 LYS NZ 1 1
14 18832 1 1 17 LYS O O -3.934 -1.976 10.026 1.00 . A A . 17 LYS O 1 1
14 18833 1 1 18 ASN C C -1.812 -3.992 7.658 1.00 . A A . 18 ASN C 1 1
14 18834 1 1 18 ASN CA C -2.852 -4.209 8.747 1.00 . A A . 18 ASN CA 1 1
14 18835 1 1 18 ASN CB C -3.127 -5.711 8.909 1.00 . A A . 18 ASN CB 1 1
14 18836 1 1 18 ASN CG C -2.175 -6.380 9.883 1.00 . A A . 18 ASN CG 1 1
14 18837 1 1 18 ASN H H -4.588 -3.833 7.609 1.00 . A A . 18 ASN H 1 1
14 18838 1 1 18 ASN HA H -2.488 -3.802 9.678 1.00 . A A . 18 ASN HA 1 1
14 18839 1 1 18 ASN HB2 H -4.137 -5.856 9.258 1.00 . A A . 18 ASN HB2 1 1
14 18840 1 1 18 ASN HB3 H -3.019 -6.190 7.947 1.00 . A A . 18 ASN HB3 1 1
14 18841 1 1 18 ASN HD21 H -2.578 -8.160 9.089 1.00 . A A . 18 ASN HD21 1 1
14 18842 1 1 18 ASN HD22 H -1.436 -8.159 10.385 1.00 . A A . 18 ASN HD22 1 1
14 18843 1 1 18 ASN N N -4.074 -3.510 8.380 1.00 . A A . 18 ASN N 1 1
14 18844 1 1 18 ASN ND2 N -2.052 -7.700 9.777 1.00 . A A . 18 ASN ND2 1 1
14 18845 1 1 18 ASN O O -1.455 -4.924 6.946 1.00 . A A . 18 ASN O 1 1
14 18846 1 1 18 ASN OD1 O -1.569 -5.723 10.729 1.00 . A A . 18 ASN OD1 1 1
14 18847 1 1 19 ILE C C 0.694 -3.498 6.326 1.00 . A A . 19 ILE C 1 1
14 18848 1 1 19 ILE CA C -0.364 -2.405 6.497 1.00 . A A . 19 ILE CA 1 1
14 18849 1 1 19 ILE CB C 0.316 -1.045 6.778 1.00 . A A . 19 ILE CB 1 1
14 18850 1 1 19 ILE CD1 C -1.073 0.211 5.028 1.00 . A A . 19 ILE CD1 1 1
14 18851 1 1 19 ILE CG1 C -0.654 0.109 6.486 1.00 . A A . 19 ILE CG1 1 1
14 18852 1 1 19 ILE CG2 C 1.589 -0.889 5.951 1.00 . A A . 19 ILE CG2 1 1
14 18853 1 1 19 ILE H H -1.667 -2.051 8.130 1.00 . A A . 19 ILE H 1 1
14 18854 1 1 19 ILE HA H -0.906 -2.316 5.568 1.00 . A A . 19 ILE HA 1 1
14 18855 1 1 19 ILE HB H 0.590 -1.018 7.822 1.00 . A A . 19 ILE HB 1 1
14 18856 1 1 19 ILE HD11 H -1.419 1.211 4.827 1.00 . A A . 19 ILE HD11 1 1
14 18857 1 1 19 ILE HD12 H -1.869 -0.492 4.821 1.00 . A A . 19 ILE HD12 1 1
14 18858 1 1 19 ILE HD13 H -0.228 -0.010 4.394 1.00 . A A . 19 ILE HD13 1 1
14 18859 1 1 19 ILE HG12 H -1.546 -0.013 7.083 1.00 . A A . 19 ILE HG12 1 1
14 18860 1 1 19 ILE HG13 H -0.178 1.037 6.757 1.00 . A A . 19 ILE HG13 1 1
14 18861 1 1 19 ILE HG21 H 1.333 -0.559 4.954 1.00 . A A . 19 ILE HG21 1 1
14 18862 1 1 19 ILE HG22 H 2.102 -1.835 5.891 1.00 . A A . 19 ILE HG22 1 1
14 18863 1 1 19 ILE HG23 H 2.232 -0.160 6.415 1.00 . A A . 19 ILE HG23 1 1
14 18864 1 1 19 ILE N N -1.345 -2.750 7.524 1.00 . A A . 19 ILE N 1 1
14 18865 1 1 19 ILE O O 0.964 -3.912 5.202 1.00 . A A . 19 ILE O 1 1
14 18866 1 1 20 PRO C C 1.810 -6.182 6.465 1.00 . A A . 20 PRO C 1 1
14 18867 1 1 20 PRO CA C 2.329 -5.039 7.324 1.00 . A A . 20 PRO CA 1 1
14 18868 1 1 20 PRO CB C 2.471 -5.493 8.771 1.00 . A A . 20 PRO CB 1 1
14 18869 1 1 20 PRO CD C 1.165 -3.495 8.809 1.00 . A A . 20 PRO CD 1 1
14 18870 1 1 20 PRO CG C 2.218 -4.260 9.564 1.00 . A A . 20 PRO CG 1 1
14 18871 1 1 20 PRO HA H 3.275 -4.681 6.945 1.00 . A A . 20 PRO HA 1 1
14 18872 1 1 20 PRO HB2 H 1.733 -6.261 8.981 1.00 . A A . 20 PRO HB2 1 1
14 18873 1 1 20 PRO HB3 H 3.465 -5.878 8.940 1.00 . A A . 20 PRO HB3 1 1
14 18874 1 1 20 PRO HD2 H 0.181 -3.739 9.182 1.00 . A A . 20 PRO HD2 1 1
14 18875 1 1 20 PRO HD3 H 1.345 -2.433 8.879 1.00 . A A . 20 PRO HD3 1 1
14 18876 1 1 20 PRO HG2 H 1.860 -4.523 10.544 1.00 . A A . 20 PRO HG2 1 1
14 18877 1 1 20 PRO HG3 H 3.124 -3.677 9.637 1.00 . A A . 20 PRO HG3 1 1
14 18878 1 1 20 PRO N N 1.333 -3.968 7.417 1.00 . A A . 20 PRO N 1 1
14 18879 1 1 20 PRO O O 2.508 -6.711 5.600 1.00 . A A . 20 PRO O 1 1
14 18880 1 1 21 MET C C -0.348 -7.161 4.563 1.00 . A A . 21 MET C 1 1
14 18881 1 1 21 MET CA C -0.131 -7.596 6.010 1.00 . A A . 21 MET CA 1 1
14 18882 1 1 21 MET CB C -1.472 -7.833 6.696 1.00 . A A . 21 MET CB 1 1
14 18883 1 1 21 MET CE C 0.233 -10.962 6.903 1.00 . A A . 21 MET CE 1 1
14 18884 1 1 21 MET CG C -1.945 -9.278 6.737 1.00 . A A . 21 MET CG 1 1
14 18885 1 1 21 MET H H 0.090 -6.082 7.455 1.00 . A A . 21 MET H 1 1
14 18886 1 1 21 MET HA H 0.466 -8.493 6.040 1.00 . A A . 21 MET HA 1 1
14 18887 1 1 21 MET HB2 H -1.388 -7.482 7.714 1.00 . A A . 21 MET HB2 1 1
14 18888 1 1 21 MET HB3 H -2.225 -7.248 6.189 1.00 . A A . 21 MET HB3 1 1
14 18889 1 1 21 MET HE1 H -0.223 -11.695 7.554 1.00 . A A . 21 MET HE1 1 1
14 18890 1 1 21 MET HE2 H 0.577 -10.124 7.492 1.00 . A A . 21 MET HE2 1 1
14 18891 1 1 21 MET HE3 H 1.070 -11.410 6.388 1.00 . A A . 21 MET HE3 1 1
14 18892 1 1 21 MET HG2 H -1.889 -9.620 7.757 1.00 . A A . 21 MET HG2 1 1
14 18893 1 1 21 MET HG3 H -2.974 -9.308 6.411 1.00 . A A . 21 MET HG3 1 1
14 18894 1 1 21 MET N N 0.564 -6.544 6.733 1.00 . A A . 21 MET N 1 1
14 18895 1 1 21 MET O O -0.123 -7.920 3.622 1.00 . A A . 21 MET O 1 1
14 18896 1 1 21 MET SD S -0.973 -10.393 5.708 1.00 . A A . 21 MET SD 1 1
14 18897 1 1 22 TRP C C 0.184 -5.428 2.235 1.00 . A A . 22 TRP C 1 1
14 18898 1 1 22 TRP CA C -1.051 -5.310 3.121 1.00 . A A . 22 TRP CA 1 1
14 18899 1 1 22 TRP CB C -1.414 -3.843 3.353 1.00 . A A . 22 TRP CB 1 1
14 18900 1 1 22 TRP CD1 C -3.019 -3.088 1.508 1.00 . A A . 22 TRP CD1 1 1
14 18901 1 1 22 TRP CD2 C -0.968 -2.199 1.373 1.00 . A A . 22 TRP CD2 1 1
14 18902 1 1 22 TRP CE2 C -1.745 -1.701 0.311 1.00 . A A . 22 TRP CE2 1 1
14 18903 1 1 22 TRP CE3 C 0.362 -1.779 1.495 1.00 . A A . 22 TRP CE3 1 1
14 18904 1 1 22 TRP CG C -1.801 -3.087 2.125 1.00 . A A . 22 TRP CG 1 1
14 18905 1 1 22 TRP CH2 C 0.064 -0.411 -0.487 1.00 . A A . 22 TRP CH2 1 1
14 18906 1 1 22 TRP CZ2 C -1.240 -0.805 -0.625 1.00 . A A . 22 TRP CZ2 1 1
14 18907 1 1 22 TRP CZ3 C 0.864 -0.889 0.561 1.00 . A A . 22 TRP CZ3 1 1
14 18908 1 1 22 TRP H H -1.037 -5.416 5.220 1.00 . A A . 22 TRP H 1 1
14 18909 1 1 22 TRP HA H -1.879 -5.815 2.649 1.00 . A A . 22 TRP HA 1 1
14 18910 1 1 22 TRP HB2 H -2.240 -3.804 4.037 1.00 . A A . 22 TRP HB2 1 1
14 18911 1 1 22 TRP HB3 H -0.570 -3.337 3.801 1.00 . A A . 22 TRP HB3 1 1
14 18912 1 1 22 TRP HD1 H -3.869 -3.664 1.841 1.00 . A A . 22 TRP HD1 1 1
14 18913 1 1 22 TRP HE1 H -3.747 -2.085 -0.187 1.00 . A A . 22 TRP HE1 1 1
14 18914 1 1 22 TRP HE3 H 0.992 -2.134 2.303 1.00 . A A . 22 TRP HE3 1 1
14 18915 1 1 22 TRP HH2 H 0.498 0.282 -1.192 1.00 . A A . 22 TRP HH2 1 1
14 18916 1 1 22 TRP HZ2 H -1.844 -0.427 -1.438 1.00 . A A . 22 TRP HZ2 1 1
14 18917 1 1 22 TRP HZ3 H 1.889 -0.557 0.631 1.00 . A A . 22 TRP HZ3 1 1
14 18918 1 1 22 TRP N N -0.813 -5.926 4.418 1.00 . A A . 22 TRP N 1 1
14 18919 1 1 22 TRP NE1 N -2.994 -2.254 0.418 1.00 . A A . 22 TRP NE1 1 1
14 18920 1 1 22 TRP O O 0.082 -5.621 1.024 1.00 . A A . 22 TRP O 1 1
14 18921 1 1 23 LEU C C 2.924 -6.876 1.818 1.00 . A A . 23 LEU C 1 1
14 18922 1 1 23 LEU CA C 2.616 -5.420 2.152 1.00 . A A . 23 LEU CA 1 1
14 18923 1 1 23 LEU CB C 3.735 -4.839 3.011 1.00 . A A . 23 LEU CB 1 1
14 18924 1 1 23 LEU CD1 C 4.848 -2.858 4.058 1.00 . A A . 23 LEU CD1 1 1
14 18925 1 1 23 LEU CD2 C 4.030 -2.723 1.704 1.00 . A A . 23 LEU CD2 1 1
14 18926 1 1 23 LEU CG C 3.778 -3.313 3.081 1.00 . A A . 23 LEU CG 1 1
14 18927 1 1 23 LEU H H 1.360 -5.130 3.815 1.00 . A A . 23 LEU H 1 1
14 18928 1 1 23 LEU HA H 2.544 -4.854 1.233 1.00 . A A . 23 LEU HA 1 1
14 18929 1 1 23 LEU HB2 H 3.623 -5.221 4.015 1.00 . A A . 23 LEU HB2 1 1
14 18930 1 1 23 LEU HB3 H 4.673 -5.184 2.619 1.00 . A A . 23 LEU HB3 1 1
14 18931 1 1 23 LEU HD11 H 5.342 -1.984 3.668 1.00 . A A . 23 LEU HD11 1 1
14 18932 1 1 23 LEU HD12 H 5.573 -3.650 4.202 1.00 . A A . 23 LEU HD12 1 1
14 18933 1 1 23 LEU HD13 H 4.389 -2.616 5.006 1.00 . A A . 23 LEU HD13 1 1
14 18934 1 1 23 LEU HD21 H 3.864 -1.656 1.733 1.00 . A A . 23 LEU HD21 1 1
14 18935 1 1 23 LEU HD22 H 3.355 -3.173 0.992 1.00 . A A . 23 LEU HD22 1 1
14 18936 1 1 23 LEU HD23 H 5.049 -2.920 1.409 1.00 . A A . 23 LEU HD23 1 1
14 18937 1 1 23 LEU HG H 2.825 -2.947 3.435 1.00 . A A . 23 LEU HG 1 1
14 18938 1 1 23 LEU N N 1.350 -5.310 2.856 1.00 . A A . 23 LEU N 1 1
14 18939 1 1 23 LEU O O 3.610 -7.166 0.840 1.00 . A A . 23 LEU O 1 1
14 18940 1 1 24 LYS C C 2.108 -9.633 1.073 1.00 . A A . 24 LYS C 1 1
14 18941 1 1 24 LYS CA C 2.629 -9.210 2.444 1.00 . A A . 24 LYS CA 1 1
14 18942 1 1 24 LYS CB C 1.926 -10.002 3.548 1.00 . A A . 24 LYS CB 1 1
14 18943 1 1 24 LYS CD C 3.021 -12.256 3.506 1.00 . A A . 24 LYS CD 1 1
14 18944 1 1 24 LYS CE C 4.148 -12.126 2.496 1.00 . A A . 24 LYS CE 1 1
14 18945 1 1 24 LYS CG C 2.826 -10.974 4.287 1.00 . A A . 24 LYS CG 1 1
14 18946 1 1 24 LYS H H 1.899 -7.497 3.419 1.00 . A A . 24 LYS H 1 1
14 18947 1 1 24 LYS HA H 3.691 -9.403 2.491 1.00 . A A . 24 LYS HA 1 1
14 18948 1 1 24 LYS HB2 H 1.527 -9.311 4.270 1.00 . A A . 24 LYS HB2 1 1
14 18949 1 1 24 LYS HB3 H 1.113 -10.558 3.112 1.00 . A A . 24 LYS HB3 1 1
14 18950 1 1 24 LYS HD2 H 3.256 -13.045 4.196 1.00 . A A . 24 LYS HD2 1 1
14 18951 1 1 24 LYS HD3 H 2.106 -12.491 2.982 1.00 . A A . 24 LYS HD3 1 1
14 18952 1 1 24 LYS HE2 H 4.019 -11.202 1.951 1.00 . A A . 24 LYS HE2 1 1
14 18953 1 1 24 LYS HE3 H 5.088 -12.101 3.028 1.00 . A A . 24 LYS HE3 1 1
14 18954 1 1 24 LYS HG2 H 3.789 -10.510 4.444 1.00 . A A . 24 LYS HG2 1 1
14 18955 1 1 24 LYS HG3 H 2.379 -11.209 5.242 1.00 . A A . 24 LYS HG3 1 1
14 18956 1 1 24 LYS HZ1 H 4.958 -13.157 0.869 1.00 . A A . 24 LYS HZ1 1 1
14 18957 1 1 24 LYS HZ2 H 3.276 -13.289 0.995 1.00 . A A . 24 LYS HZ2 1 1
14 18958 1 1 24 LYS HZ3 H 4.274 -14.162 2.045 1.00 . A A . 24 LYS HZ3 1 1
14 18959 1 1 24 LYS N N 2.421 -7.787 2.647 1.00 . A A . 24 LYS N 1 1
14 18960 1 1 24 LYS NZ N 4.165 -13.263 1.534 1.00 . A A . 24 LYS NZ 1 1
14 18961 1 1 24 LYS O O 2.742 -10.421 0.372 1.00 . A A . 24 LYS O 1 1
14 18962 1 1 25 SER C C 1.100 -8.697 -1.713 1.00 . A A . 25 SER C 1 1
14 18963 1 1 25 SER CA C 0.350 -9.414 -0.596 1.00 . A A . 25 SER CA 1 1
14 18964 1 1 25 SER CB C -1.129 -9.015 -0.616 1.00 . A A . 25 SER CB 1 1
14 18965 1 1 25 SER H H 0.485 -8.485 1.303 1.00 . A A . 25 SER H 1 1
14 18966 1 1 25 SER HA H 0.430 -10.480 -0.750 1.00 . A A . 25 SER HA 1 1
14 18967 1 1 25 SER HB2 H -1.222 -7.962 -0.394 1.00 . A A . 25 SER HB2 1 1
14 18968 1 1 25 SER HB3 H -1.539 -9.213 -1.595 1.00 . A A . 25 SER HB3 1 1
14 18969 1 1 25 SER HG H -1.500 -9.594 1.217 1.00 . A A . 25 SER HG 1 1
14 18970 1 1 25 SER N N 0.948 -9.101 0.697 1.00 . A A . 25 SER N 1 1
14 18971 1 1 25 SER O O 0.817 -8.892 -2.895 1.00 . A A . 25 SER O 1 1
14 18972 1 1 25 SER OG O -1.868 -9.749 0.345 1.00 . A A . 25 SER OG 1 1
14 18973 1 1 26 LEU C C 4.330 -7.524 -2.198 1.00 . A A . 26 LEU C 1 1
14 18974 1 1 26 LEU CA C 2.868 -7.111 -2.274 1.00 . A A . 26 LEU CA 1 1
14 18975 1 1 26 LEU CB C 2.741 -5.616 -1.992 1.00 . A A . 26 LEU CB 1 1
14 18976 1 1 26 LEU CD1 C 1.284 -3.644 -1.492 1.00 . A A . 26 LEU CD1 1 1
14 18977 1 1 26 LEU CD2 C 0.659 -5.236 -3.318 1.00 . A A . 26 LEU CD2 1 1
14 18978 1 1 26 LEU CG C 1.311 -5.092 -1.952 1.00 . A A . 26 LEU CG 1 1
14 18979 1 1 26 LEU H H 2.236 -7.761 -0.364 1.00 . A A . 26 LEU H 1 1
14 18980 1 1 26 LEU HA H 2.493 -7.316 -3.266 1.00 . A A . 26 LEU HA 1 1
14 18981 1 1 26 LEU HB2 H 3.207 -5.410 -1.039 1.00 . A A . 26 LEU HB2 1 1
14 18982 1 1 26 LEU HB3 H 3.277 -5.079 -2.760 1.00 . A A . 26 LEU HB3 1 1
14 18983 1 1 26 LEU HD11 H 0.263 -3.299 -1.442 1.00 . A A . 26 LEU HD11 1 1
14 18984 1 1 26 LEU HD12 H 1.836 -3.034 -2.192 1.00 . A A . 26 LEU HD12 1 1
14 18985 1 1 26 LEU HD13 H 1.737 -3.569 -0.515 1.00 . A A . 26 LEU HD13 1 1
14 18986 1 1 26 LEU HD21 H 0.144 -4.320 -3.569 1.00 . A A . 26 LEU HD21 1 1
14 18987 1 1 26 LEU HD22 H -0.049 -6.051 -3.293 1.00 . A A . 26 LEU HD22 1 1
14 18988 1 1 26 LEU HD23 H 1.417 -5.438 -4.059 1.00 . A A . 26 LEU HD23 1 1
14 18989 1 1 26 LEU HG H 0.743 -5.680 -1.245 1.00 . A A . 26 LEU HG 1 1
14 18990 1 1 26 LEU N N 2.063 -7.868 -1.322 1.00 . A A . 26 LEU N 1 1
14 18991 1 1 26 LEU O O 5.180 -6.965 -2.890 1.00 . A A . 26 LEU O 1 1
14 18992 1 1 27 ARG C C 6.877 -7.962 -0.530 1.00 . A A . 27 ARG C 1 1
14 18993 1 1 27 ARG CA C 5.964 -9.010 -1.155 1.00 . A A . 27 ARG CA 1 1
14 18994 1 1 27 ARG CB C 6.549 -9.490 -2.487 1.00 . A A . 27 ARG CB 1 1
14 18995 1 1 27 ARG CD C 6.534 -11.949 -1.990 1.00 . A A . 27 ARG CD 1 1
14 18996 1 1 27 ARG CG C 6.035 -10.853 -2.916 1.00 . A A . 27 ARG CG 1 1
14 18997 1 1 27 ARG CZ C 6.129 -14.340 -1.566 1.00 . A A . 27 ARG CZ 1 1
14 18998 1 1 27 ARG H H 3.880 -8.883 -0.809 1.00 . A A . 27 ARG H 1 1
14 18999 1 1 27 ARG HA H 5.903 -9.852 -0.482 1.00 . A A . 27 ARG HA 1 1
14 19000 1 1 27 ARG HB2 H 6.298 -8.776 -3.256 1.00 . A A . 27 ARG HB2 1 1
14 19001 1 1 27 ARG HB3 H 7.623 -9.546 -2.397 1.00 . A A . 27 ARG HB3 1 1
14 19002 1 1 27 ARG HD2 H 7.597 -12.074 -2.143 1.00 . A A . 27 ARG HD2 1 1
14 19003 1 1 27 ARG HD3 H 6.353 -11.648 -0.967 1.00 . A A . 27 ARG HD3 1 1
14 19004 1 1 27 ARG HE H 5.189 -13.248 -2.946 1.00 . A A . 27 ARG HE 1 1
14 19005 1 1 27 ARG HG2 H 4.955 -10.843 -2.897 1.00 . A A . 27 ARG HG2 1 1
14 19006 1 1 27 ARG HG3 H 6.378 -11.057 -3.920 1.00 . A A . 27 ARG HG3 1 1
14 19007 1 1 27 ARG HH11 H 7.532 -13.500 -0.378 1.00 . A A . 27 ARG HH11 1 1
14 19008 1 1 27 ARG HH12 H 7.233 -15.183 -0.099 1.00 . A A . 27 ARG HH12 1 1
14 19009 1 1 27 ARG HH21 H 4.791 -15.463 -2.584 1.00 . A A . 27 ARG HH21 1 1
14 19010 1 1 27 ARG HH22 H 5.677 -16.299 -1.353 1.00 . A A . 27 ARG HH22 1 1
14 19011 1 1 27 ARG N N 4.609 -8.499 -1.340 1.00 . A A . 27 ARG N 1 1
14 19012 1 1 27 ARG NE N 5.867 -13.223 -2.239 1.00 . A A . 27 ARG NE 1 1
14 19013 1 1 27 ARG NH1 N 7.039 -14.341 -0.602 1.00 . A A . 27 ARG NH1 1 1
14 19014 1 1 27 ARG NH2 N 5.479 -15.459 -1.859 1.00 . A A . 27 ARG NH2 1 1
14 19015 1 1 27 ARG O O 8.097 -8.125 -0.511 1.00 . A A . 27 ARG O 1 1
14 19016 1 1 28 LEU C C 6.884 -5.850 2.121 1.00 . A A . 28 LEU C 1 1
14 19017 1 1 28 LEU CA C 7.063 -5.826 0.615 1.00 . A A . 28 LEU CA 1 1
14 19018 1 1 28 LEU CB C 6.669 -4.446 0.071 1.00 . A A . 28 LEU CB 1 1
14 19019 1 1 28 LEU CD1 C 5.804 -3.810 -2.191 1.00 . A A . 28 LEU CD1 1 1
14 19020 1 1 28 LEU CD2 C 8.092 -3.099 -1.490 1.00 . A A . 28 LEU CD2 1 1
14 19021 1 1 28 LEU CG C 7.038 -4.190 -1.391 1.00 . A A . 28 LEU CG 1 1
14 19022 1 1 28 LEU H H 5.313 -6.800 -0.074 1.00 . A A . 28 LEU H 1 1
14 19023 1 1 28 LEU HA H 8.117 -6.009 0.402 1.00 . A A . 28 LEU HA 1 1
14 19024 1 1 28 LEU HB2 H 5.602 -4.338 0.173 1.00 . A A . 28 LEU HB2 1 1
14 19025 1 1 28 LEU HB3 H 7.146 -3.688 0.682 1.00 . A A . 28 LEU HB3 1 1
14 19026 1 1 28 LEU HD11 H 6.100 -3.487 -3.178 1.00 . A A . 28 LEU HD11 1 1
14 19027 1 1 28 LEU HD12 H 5.282 -3.008 -1.689 1.00 . A A . 28 LEU HD12 1 1
14 19028 1 1 28 LEU HD13 H 5.151 -4.667 -2.274 1.00 . A A . 28 LEU HD13 1 1
14 19029 1 1 28 LEU HD21 H 8.032 -2.628 -2.461 1.00 . A A . 28 LEU HD21 1 1
14 19030 1 1 28 LEU HD22 H 9.073 -3.530 -1.363 1.00 . A A . 28 LEU HD22 1 1
14 19031 1 1 28 LEU HD23 H 7.921 -2.361 -0.721 1.00 . A A . 28 LEU HD23 1 1
14 19032 1 1 28 LEU HG H 7.449 -5.094 -1.817 1.00 . A A . 28 LEU HG 1 1
14 19033 1 1 28 LEU N N 6.287 -6.885 -0.020 1.00 . A A . 28 LEU N 1 1
14 19034 1 1 28 LEU O O 7.058 -4.827 2.783 1.00 . A A . 28 LEU O 1 1
14 19035 1 1 29 HIS C C 7.770 -6.825 4.686 1.00 . A A . 29 HIS C 1 1
14 19036 1 1 29 HIS CA C 6.396 -7.123 4.116 1.00 . A A . 29 HIS CA 1 1
14 19037 1 1 29 HIS CB C 5.939 -8.517 4.538 1.00 . A A . 29 HIS CB 1 1
14 19038 1 1 29 HIS CD2 C 7.757 -10.366 4.464 1.00 . A A . 29 HIS CD2 1 1
14 19039 1 1 29 HIS CE1 C 7.450 -11.032 2.398 1.00 . A A . 29 HIS CE1 1 1
14 19040 1 1 29 HIS CG C 6.756 -9.619 3.940 1.00 . A A . 29 HIS CG 1 1
14 19041 1 1 29 HIS H H 6.318 -7.780 2.102 1.00 . A A . 29 HIS H 1 1
14 19042 1 1 29 HIS HA H 5.691 -6.381 4.463 1.00 . A A . 29 HIS HA 1 1
14 19043 1 1 29 HIS HB2 H 6.011 -8.594 5.614 1.00 . A A . 29 HIS HB2 1 1
14 19044 1 1 29 HIS HB3 H 4.910 -8.659 4.238 1.00 . A A . 29 HIS HB3 1 1
14 19045 1 1 29 HIS HD1 H 5.936 -9.714 2.002 1.00 . A A . 29 HIS HD1 1 1
14 19046 1 1 29 HIS HD2 H 8.155 -10.292 5.466 1.00 . A A . 29 HIS HD2 1 1
14 19047 1 1 29 HIS HE1 H 7.549 -11.567 1.463 1.00 . A A . 29 HIS HE1 1 1
14 19048 1 1 29 HIS HE2 H 8.937 -11.842 3.549 1.00 . A A . 29 HIS HE2 1 1
14 19049 1 1 29 HIS N N 6.512 -7.007 2.671 1.00 . A A . 29 HIS N 1 1
14 19050 1 1 29 HIS ND1 N 6.590 -10.060 2.644 1.00 . A A . 29 HIS ND1 1 1
14 19051 1 1 29 HIS NE2 N 8.171 -11.235 3.485 1.00 . A A . 29 HIS NE2 1 1
14 19052 1 1 29 HIS O O 7.958 -6.614 5.884 1.00 . A A . 29 HIS O 1 1
14 19053 1 1 30 LYS C C 10.210 -5.169 4.691 1.00 . A A . 30 LYS C 1 1
14 19054 1 1 30 LYS CA C 10.114 -6.539 4.041 1.00 . A A . 30 LYS CA 1 1
14 19055 1 1 30 LYS CB C 10.901 -6.528 2.722 1.00 . A A . 30 LYS CB 1 1
14 19056 1 1 30 LYS CD C 11.086 -7.296 0.335 1.00 . A A . 30 LYS CD 1 1
14 19057 1 1 30 LYS CE C 11.216 -5.941 -0.341 1.00 . A A . 30 LYS CE 1 1
14 19058 1 1 30 LYS CG C 10.196 -7.220 1.564 1.00 . A A . 30 LYS CG 1 1
14 19059 1 1 30 LYS H H 8.470 -7.055 2.850 1.00 . A A . 30 LYS H 1 1
14 19060 1 1 30 LYS HA H 10.512 -7.292 4.703 1.00 . A A . 30 LYS HA 1 1
14 19061 1 1 30 LYS HB2 H 11.087 -5.505 2.436 1.00 . A A . 30 LYS HB2 1 1
14 19062 1 1 30 LYS HB3 H 11.834 -7.018 2.870 1.00 . A A . 30 LYS HB3 1 1
14 19063 1 1 30 LYS HD2 H 12.068 -7.634 0.632 1.00 . A A . 30 LYS HD2 1 1
14 19064 1 1 30 LYS HD3 H 10.657 -7.999 -0.366 1.00 . A A . 30 LYS HD3 1 1
14 19065 1 1 30 LYS HE2 H 10.259 -5.670 -0.762 1.00 . A A . 30 LYS HE2 1 1
14 19066 1 1 30 LYS HE3 H 11.501 -5.210 0.400 1.00 . A A . 30 LYS HE3 1 1
14 19067 1 1 30 LYS HG2 H 9.925 -8.221 1.864 1.00 . A A . 30 LYS HG2 1 1
14 19068 1 1 30 LYS HG3 H 9.308 -6.660 1.318 1.00 . A A . 30 LYS HG3 1 1
14 19069 1 1 30 LYS HZ1 H 13.174 -6.169 -1.035 1.00 . A A . 30 LYS HZ1 1 1
14 19070 1 1 30 LYS HZ2 H 12.270 -5.027 -1.896 1.00 . A A . 30 LYS HZ2 1 1
14 19071 1 1 30 LYS HZ3 H 11.992 -6.678 -2.134 1.00 . A A . 30 LYS HZ3 1 1
14 19072 1 1 30 LYS N N 8.724 -6.835 3.765 1.00 . A A . 30 LYS N 1 1
14 19073 1 1 30 LYS NZ N 12.235 -5.954 -1.427 1.00 . A A . 30 LYS NZ 1 1
14 19074 1 1 30 LYS O O 11.028 -4.929 5.580 1.00 . A A . 30 LYS O 1 1
14 19075 1 1 31 TYR C C 8.024 -2.687 5.518 1.00 . A A . 31 TYR C 1 1
14 19076 1 1 31 TYR CA C 9.280 -2.915 4.693 1.00 . A A . 31 TYR CA 1 1
14 19077 1 1 31 TYR CB C 9.317 -1.982 3.491 1.00 . A A . 31 TYR CB 1 1
14 19078 1 1 31 TYR CD1 C 11.835 -1.998 3.289 1.00 . A A . 31 TYR CD1 1 1
14 19079 1 1 31 TYR CD2 C 10.543 -2.417 1.331 1.00 . A A . 31 TYR CD2 1 1
14 19080 1 1 31 TYR CE1 C 13.000 -2.148 2.561 1.00 . A A . 31 TYR CE1 1 1
14 19081 1 1 31 TYR CE2 C 11.702 -2.572 0.597 1.00 . A A . 31 TYR CE2 1 1
14 19082 1 1 31 TYR CG C 10.588 -2.127 2.687 1.00 . A A . 31 TYR CG 1 1
14 19083 1 1 31 TYR CZ C 12.928 -2.436 1.214 1.00 . A A . 31 TYR CZ 1 1
14 19084 1 1 31 TYR H H 8.734 -4.560 3.511 1.00 . A A . 31 TYR H 1 1
14 19085 1 1 31 TYR HA H 10.142 -2.722 5.311 1.00 . A A . 31 TYR HA 1 1
14 19086 1 1 31 TYR HB2 H 8.485 -2.214 2.838 1.00 . A A . 31 TYR HB2 1 1
14 19087 1 1 31 TYR HB3 H 9.239 -0.962 3.826 1.00 . A A . 31 TYR HB3 1 1
14 19088 1 1 31 TYR HD1 H 11.888 -1.773 4.345 1.00 . A A . 31 TYR HD1 1 1
14 19089 1 1 31 TYR HD2 H 9.579 -2.517 0.847 1.00 . A A . 31 TYR HD2 1 1
14 19090 1 1 31 TYR HE1 H 13.958 -2.040 3.046 1.00 . A A . 31 TYR HE1 1 1
14 19091 1 1 31 TYR HE2 H 11.647 -2.798 -0.457 1.00 . A A . 31 TYR HE2 1 1
14 19092 1 1 31 TYR HH H 14.696 -3.148 0.966 1.00 . A A . 31 TYR HH 1 1
14 19093 1 1 31 TYR N N 9.348 -4.282 4.219 1.00 . A A . 31 TYR N 1 1
14 19094 1 1 31 TYR O O 7.532 -1.564 5.623 1.00 . A A . 31 TYR O 1 1
14 19095 1 1 31 TYR OH O 14.084 -2.588 0.484 1.00 . A A . 31 TYR OH 1 1
14 19096 1 1 32 SER C C 6.577 -2.801 8.135 1.00 . A A . 32 SER C 1 1
14 19097 1 1 32 SER CA C 6.314 -3.678 6.928 1.00 . A A . 32 SER CA 1 1
14 19098 1 1 32 SER CB C 5.863 -5.067 7.383 1.00 . A A . 32 SER CB 1 1
14 19099 1 1 32 SER H H 7.937 -4.634 5.968 1.00 . A A . 32 SER H 1 1
14 19100 1 1 32 SER HA H 5.533 -3.228 6.337 1.00 . A A . 32 SER HA 1 1
14 19101 1 1 32 SER HB2 H 6.731 -5.661 7.627 1.00 . A A . 32 SER HB2 1 1
14 19102 1 1 32 SER HB3 H 5.234 -4.971 8.257 1.00 . A A . 32 SER HB3 1 1
14 19103 1 1 32 SER HG H 5.089 -6.664 6.560 1.00 . A A . 32 SER HG 1 1
14 19104 1 1 32 SER N N 7.507 -3.764 6.100 1.00 . A A . 32 SER N 1 1
14 19105 1 1 32 SER O O 5.766 -1.956 8.484 1.00 . A A . 32 SER O 1 1
14 19106 1 1 32 SER OG O 5.133 -5.725 6.366 1.00 . A A . 32 SER OG 1 1
14 19107 1 1 33 ASP C C 8.232 -0.753 9.600 1.00 . A A . 33 ASP C 1 1
14 19108 1 1 33 ASP CA C 8.105 -2.240 9.931 1.00 . A A . 33 ASP CA 1 1
14 19109 1 1 33 ASP CB C 9.428 -2.774 10.466 1.00 . A A . 33 ASP CB 1 1
14 19110 1 1 33 ASP CG C 9.318 -4.201 10.965 1.00 . A A . 33 ASP CG 1 1
14 19111 1 1 33 ASP H H 8.332 -3.702 8.442 1.00 . A A . 33 ASP H 1 1
14 19112 1 1 33 ASP HA H 7.342 -2.370 10.685 1.00 . A A . 33 ASP HA 1 1
14 19113 1 1 33 ASP HB2 H 10.165 -2.745 9.677 1.00 . A A . 33 ASP HB2 1 1
14 19114 1 1 33 ASP HB3 H 9.753 -2.154 11.272 1.00 . A A . 33 ASP HB3 1 1
14 19115 1 1 33 ASP N N 7.723 -3.008 8.765 1.00 . A A . 33 ASP N 1 1
14 19116 1 1 33 ASP O O 7.858 0.106 10.400 1.00 . A A . 33 ASP O 1 1
14 19117 1 1 33 ASP OD1 O 8.843 -4.398 12.103 1.00 . A A . 33 ASP OD1 1 1
14 19118 1 1 33 ASP OD2 O 9.709 -5.122 10.218 1.00 . A A . 33 ASP OD2 1 1
14 19119 1 1 34 ALA C C 7.665 1.548 7.459 1.00 . A A . 34 ALA C 1 1
14 19120 1 1 34 ALA CA C 8.953 0.917 7.972 1.00 . A A . 34 ALA CA 1 1
14 19121 1 1 34 ALA CB C 10.018 0.969 6.890 1.00 . A A . 34 ALA CB 1 1
14 19122 1 1 34 ALA H H 9.034 -1.192 7.825 1.00 . A A . 34 ALA H 1 1
14 19123 1 1 34 ALA HA H 9.306 1.493 8.808 1.00 . A A . 34 ALA HA 1 1
14 19124 1 1 34 ALA HB1 H 10.399 1.973 6.809 1.00 . A A . 34 ALA HB1 1 1
14 19125 1 1 34 ALA HB2 H 9.584 0.672 5.946 1.00 . A A . 34 ALA HB2 1 1
14 19126 1 1 34 ALA HB3 H 10.824 0.296 7.145 1.00 . A A . 34 ALA HB3 1 1
14 19127 1 1 34 ALA N N 8.761 -0.461 8.417 1.00 . A A . 34 ALA N 1 1
14 19128 1 1 34 ALA O O 7.492 2.765 7.523 1.00 . A A . 34 ALA O 1 1
14 19129 1 1 35 LEU C C 4.327 1.001 7.355 1.00 . A A . 35 LEU C 1 1
14 19130 1 1 35 LEU CA C 5.507 1.211 6.404 1.00 . A A . 35 LEU CA 1 1
14 19131 1 1 35 LEU CB C 5.239 0.512 5.066 1.00 . A A . 35 LEU CB 1 1
14 19132 1 1 35 LEU CD1 C 6.985 2.146 4.169 1.00 . A A . 35 LEU CD1 1 1
14 19133 1 1 35 LEU CD2 C 6.387 0.084 2.861 1.00 . A A . 35 LEU CD2 1 1
14 19134 1 1 35 LEU CG C 5.871 1.160 3.817 1.00 . A A . 35 LEU CG 1 1
14 19135 1 1 35 LEU H H 6.940 -0.244 6.962 1.00 . A A . 35 LEU H 1 1
14 19136 1 1 35 LEU HA H 5.621 2.268 6.224 1.00 . A A . 35 LEU HA 1 1
14 19137 1 1 35 LEU HB2 H 5.607 -0.500 5.139 1.00 . A A . 35 LEU HB2 1 1
14 19138 1 1 35 LEU HB3 H 4.171 0.475 4.918 1.00 . A A . 35 LEU HB3 1 1
14 19139 1 1 35 LEU HD11 H 7.422 2.531 3.260 1.00 . A A . 35 LEU HD11 1 1
14 19140 1 1 35 LEU HD12 H 7.749 1.658 4.755 1.00 . A A . 35 LEU HD12 1 1
14 19141 1 1 35 LEU HD13 H 6.570 2.966 4.737 1.00 . A A . 35 LEU HD13 1 1
14 19142 1 1 35 LEU HD21 H 5.560 -0.313 2.292 1.00 . A A . 35 LEU HD21 1 1
14 19143 1 1 35 LEU HD22 H 6.855 -0.721 3.423 1.00 . A A . 35 LEU HD22 1 1
14 19144 1 1 35 LEU HD23 H 7.110 0.519 2.188 1.00 . A A . 35 LEU HD23 1 1
14 19145 1 1 35 LEU HG H 5.104 1.716 3.301 1.00 . A A . 35 LEU HG 1 1
14 19146 1 1 35 LEU N N 6.762 0.719 6.959 1.00 . A A . 35 LEU N 1 1
14 19147 1 1 35 LEU O O 3.238 1.523 7.118 1.00 . A A . 35 LEU O 1 1
14 19148 1 1 36 SER C C 3.038 1.251 10.111 1.00 . A A . 36 SER C 1 1
14 19149 1 1 36 SER CA C 3.480 -0.021 9.399 1.00 . A A . 36 SER CA 1 1
14 19150 1 1 36 SER CB C 3.936 -1.051 10.434 1.00 . A A . 36 SER CB 1 1
14 19151 1 1 36 SER H H 5.437 -0.111 8.591 1.00 . A A . 36 SER H 1 1
14 19152 1 1 36 SER HA H 2.639 -0.423 8.850 1.00 . A A . 36 SER HA 1 1
14 19153 1 1 36 SER HB2 H 4.172 -1.979 9.938 1.00 . A A . 36 SER HB2 1 1
14 19154 1 1 36 SER HB3 H 4.814 -0.681 10.943 1.00 . A A . 36 SER HB3 1 1
14 19155 1 1 36 SER HG H 2.885 -2.232 11.591 1.00 . A A . 36 SER HG 1 1
14 19156 1 1 36 SER N N 4.545 0.255 8.434 1.00 . A A . 36 SER N 1 1
14 19157 1 1 36 SER O O 1.843 1.505 10.261 1.00 . A A . 36 SER O 1 1
14 19158 1 1 36 SER OG O 2.921 -1.293 11.393 1.00 . A A . 36 SER OG 1 1
14 19159 1 1 37 GLY C C 2.813 4.193 10.429 1.00 . A A . 37 GLY C 1 1
14 19160 1 1 37 GLY CA C 3.702 3.281 11.249 1.00 . A A . 37 GLY CA 1 1
14 19161 1 1 37 GLY H H 4.946 1.785 10.410 1.00 . A A . 37 GLY H 1 1
14 19162 1 1 37 GLY HA2 H 3.203 3.045 12.176 1.00 . A A . 37 GLY HA2 1 1
14 19163 1 1 37 GLY HA3 H 4.624 3.797 11.469 1.00 . A A . 37 GLY HA3 1 1
14 19164 1 1 37 GLY N N 4.011 2.044 10.556 1.00 . A A . 37 GLY N 1 1
14 19165 1 1 37 GLY O O 2.288 5.183 10.940 1.00 . A A . 37 GLY O 1 1
14 19166 1 1 38 THR C C 0.639 3.812 7.733 1.00 . A A . 38 THR C 1 1
14 19167 1 1 38 THR CA C 1.816 4.642 8.257 1.00 . A A . 38 THR CA 1 1
14 19168 1 1 38 THR CB C 2.641 5.164 7.066 1.00 . A A . 38 THR CB 1 1
14 19169 1 1 38 THR CG2 C 1.820 6.124 6.222 1.00 . A A . 38 THR CG2 1 1
14 19170 1 1 38 THR H H 3.094 3.057 8.810 1.00 . A A . 38 THR H 1 1
14 19171 1 1 38 THR HA H 1.439 5.487 8.808 1.00 . A A . 38 THR HA 1 1
14 19172 1 1 38 THR HB H 2.938 4.325 6.449 1.00 . A A . 38 THR HB 1 1
14 19173 1 1 38 THR HG1 H 4.540 5.205 7.598 1.00 . A A . 38 THR HG1 1 1
14 19174 1 1 38 THR HG21 H 0.780 5.827 6.245 1.00 . A A . 38 THR HG21 1 1
14 19175 1 1 38 THR HG22 H 2.178 6.104 5.203 1.00 . A A . 38 THR HG22 1 1
14 19176 1 1 38 THR HG23 H 1.917 7.125 6.617 1.00 . A A . 38 THR HG23 1 1
14 19177 1 1 38 THR N N 2.645 3.856 9.155 1.00 . A A . 38 THR N 1 1
14 19178 1 1 38 THR O O 0.837 2.717 7.213 1.00 . A A . 38 THR O 1 1
14 19179 1 1 38 THR OG1 O 3.815 5.832 7.541 1.00 . A A . 38 THR OG1 1 1
14 19180 1 1 39 PRO C C -1.858 3.507 5.891 1.00 . A A . 39 PRO C 1 1
14 19181 1 1 39 PRO CA C -1.818 3.625 7.402 1.00 . A A . 39 PRO CA 1 1
14 19182 1 1 39 PRO CB C -2.949 4.538 7.871 1.00 . A A . 39 PRO CB 1 1
14 19183 1 1 39 PRO CD C -0.943 5.616 8.477 1.00 . A A . 39 PRO CD 1 1
14 19184 1 1 39 PRO CG C -2.311 5.874 7.928 1.00 . A A . 39 PRO CG 1 1
14 19185 1 1 39 PRO HA H -1.922 2.653 7.849 1.00 . A A . 39 PRO HA 1 1
14 19186 1 1 39 PRO HB2 H -3.761 4.511 7.159 1.00 . A A . 39 PRO HB2 1 1
14 19187 1 1 39 PRO HB3 H -3.298 4.225 8.839 1.00 . A A . 39 PRO HB3 1 1
14 19188 1 1 39 PRO HD2 H -0.253 6.387 8.165 1.00 . A A . 39 PRO HD2 1 1
14 19189 1 1 39 PRO HD3 H -0.972 5.536 9.552 1.00 . A A . 39 PRO HD3 1 1
14 19190 1 1 39 PRO HG2 H -2.246 6.284 6.934 1.00 . A A . 39 PRO HG2 1 1
14 19191 1 1 39 PRO HG3 H -2.866 6.530 8.576 1.00 . A A . 39 PRO HG3 1 1
14 19192 1 1 39 PRO N N -0.606 4.322 7.869 1.00 . A A . 39 PRO N 1 1
14 19193 1 1 39 PRO O O -0.939 3.957 5.215 1.00 . A A . 39 PRO O 1 1
14 19194 1 1 40 TRP C C -3.364 4.118 3.291 1.00 . A A . 40 TRP C 1 1
14 19195 1 1 40 TRP CA C -3.045 2.772 3.916 1.00 . A A . 40 TRP CA 1 1
14 19196 1 1 40 TRP CB C -4.107 1.738 3.524 1.00 . A A . 40 TRP CB 1 1
14 19197 1 1 40 TRP CD1 C -6.037 1.873 5.207 1.00 . A A . 40 TRP CD1 1 1
14 19198 1 1 40 TRP CD2 C -6.544 2.653 3.168 1.00 . A A . 40 TRP CD2 1 1
14 19199 1 1 40 TRP CE2 C -7.679 2.769 3.991 1.00 . A A . 40 TRP CE2 1 1
14 19200 1 1 40 TRP CE3 C -6.631 3.087 1.838 1.00 . A A . 40 TRP CE3 1 1
14 19201 1 1 40 TRP CG C -5.501 2.071 3.966 1.00 . A A . 40 TRP CG 1 1
14 19202 1 1 40 TRP CH2 C -8.938 3.718 2.239 1.00 . A A . 40 TRP CH2 1 1
14 19203 1 1 40 TRP CZ2 C -8.880 3.298 3.535 1.00 . A A . 40 TRP CZ2 1 1
14 19204 1 1 40 TRP CZ3 C -7.831 3.617 1.390 1.00 . A A . 40 TRP CZ3 1 1
14 19205 1 1 40 TRP H H -3.617 2.548 5.943 1.00 . A A . 40 TRP H 1 1
14 19206 1 1 40 TRP HA H -2.087 2.444 3.539 1.00 . A A . 40 TRP HA 1 1
14 19207 1 1 40 TRP HB2 H -4.120 1.645 2.448 1.00 . A A . 40 TRP HB2 1 1
14 19208 1 1 40 TRP HB3 H -3.838 0.784 3.952 1.00 . A A . 40 TRP HB3 1 1
14 19209 1 1 40 TRP HD1 H -5.501 1.442 6.040 1.00 . A A . 40 TRP HD1 1 1
14 19210 1 1 40 TRP HE1 H -7.953 2.229 5.992 1.00 . A A . 40 TRP HE1 1 1
14 19211 1 1 40 TRP HE3 H -5.789 3.010 1.164 1.00 . A A . 40 TRP HE3 1 1
14 19212 1 1 40 TRP HH2 H -9.853 4.136 1.846 1.00 . A A . 40 TRP HH2 1 1
14 19213 1 1 40 TRP HZ2 H -9.746 3.383 4.176 1.00 . A A . 40 TRP HZ2 1 1
14 19214 1 1 40 TRP HZ3 H -7.922 3.969 0.369 1.00 . A A . 40 TRP HZ3 1 1
14 19215 1 1 40 TRP N N -2.919 2.905 5.359 1.00 . A A . 40 TRP N 1 1
14 19216 1 1 40 TRP NE1 N -7.350 2.277 5.223 1.00 . A A . 40 TRP NE1 1 1
14 19217 1 1 40 TRP O O -2.689 4.539 2.365 1.00 . A A . 40 TRP O 1 1
14 19218 1 1 41 ILE C C -3.574 7.033 3.155 1.00 . A A . 41 ILE C 1 1
14 19219 1 1 41 ILE CA C -4.773 6.106 3.311 1.00 . A A . 41 ILE CA 1 1
14 19220 1 1 41 ILE CB C -5.822 6.787 4.214 1.00 . A A . 41 ILE CB 1 1
14 19221 1 1 41 ILE CD1 C -7.693 7.188 2.535 1.00 . A A . 41 ILE CD1 1 1
14 19222 1 1 41 ILE CG1 C -6.623 7.811 3.405 1.00 . A A . 41 ILE CG1 1 1
14 19223 1 1 41 ILE CG2 C -5.153 7.453 5.413 1.00 . A A . 41 ILE CG2 1 1
14 19224 1 1 41 ILE H H -4.848 4.428 4.600 1.00 . A A . 41 ILE H 1 1
14 19225 1 1 41 ILE HA H -5.218 5.947 2.338 1.00 . A A . 41 ILE HA 1 1
14 19226 1 1 41 ILE HB H -6.493 6.027 4.584 1.00 . A A . 41 ILE HB 1 1
14 19227 1 1 41 ILE HD11 H -8.314 7.966 2.117 1.00 . A A . 41 ILE HD11 1 1
14 19228 1 1 41 ILE HD12 H -8.300 6.523 3.131 1.00 . A A . 41 ILE HD12 1 1
14 19229 1 1 41 ILE HD13 H -7.227 6.632 1.736 1.00 . A A . 41 ILE HD13 1 1
14 19230 1 1 41 ILE HG12 H -7.105 8.501 4.082 1.00 . A A . 41 ILE HG12 1 1
14 19231 1 1 41 ILE HG13 H -5.949 8.359 2.757 1.00 . A A . 41 ILE HG13 1 1
14 19232 1 1 41 ILE HG21 H -4.667 8.363 5.094 1.00 . A A . 41 ILE HG21 1 1
14 19233 1 1 41 ILE HG22 H -4.418 6.783 5.838 1.00 . A A . 41 ILE HG22 1 1
14 19234 1 1 41 ILE HG23 H -5.901 7.686 6.158 1.00 . A A . 41 ILE HG23 1 1
14 19235 1 1 41 ILE N N -4.370 4.805 3.833 1.00 . A A . 41 ILE N 1 1
14 19236 1 1 41 ILE O O -3.592 7.956 2.341 1.00 . A A . 41 ILE O 1 1
14 19237 1 1 42 GLU C C -0.285 6.889 3.025 1.00 . A A . 42 GLU C 1 1
14 19238 1 1 42 GLU CA C -1.327 7.591 3.881 1.00 . A A . 42 GLU CA 1 1
14 19239 1 1 42 GLU CB C -0.781 7.854 5.283 1.00 . A A . 42 GLU CB 1 1
14 19240 1 1 42 GLU CD C -1.874 10.127 5.445 1.00 . A A . 42 GLU CD 1 1
14 19241 1 1 42 GLU CG C -1.655 8.782 6.112 1.00 . A A . 42 GLU CG 1 1
14 19242 1 1 42 GLU H H -2.574 6.023 4.569 1.00 . A A . 42 GLU H 1 1
14 19243 1 1 42 GLU HA H -1.584 8.532 3.418 1.00 . A A . 42 GLU HA 1 1
14 19244 1 1 42 GLU HB2 H -0.697 6.913 5.806 1.00 . A A . 42 GLU HB2 1 1
14 19245 1 1 42 GLU HB3 H 0.199 8.298 5.197 1.00 . A A . 42 GLU HB3 1 1
14 19246 1 1 42 GLU HG2 H -2.616 8.312 6.263 1.00 . A A . 42 GLU HG2 1 1
14 19247 1 1 42 GLU HG3 H -1.181 8.944 7.069 1.00 . A A . 42 GLU HG3 1 1
14 19248 1 1 42 GLU N N -2.534 6.781 3.943 1.00 . A A . 42 GLU N 1 1
14 19249 1 1 42 GLU O O 0.456 7.524 2.275 1.00 . A A . 42 GLU O 1 1
14 19250 1 1 42 GLU OE1 O -1.039 11.033 5.649 1.00 . A A . 42 GLU OE1 1 1
14 19251 1 1 42 GLU OE2 O -2.879 10.273 4.719 1.00 . A A . 42 GLU OE2 1 1
14 19252 1 1 43 LEU C C 0.448 5.004 0.898 1.00 . A A . 43 LEU C 1 1
14 19253 1 1 43 LEU CA C 0.671 4.742 2.373 1.00 . A A . 43 LEU CA 1 1
14 19254 1 1 43 LEU CB C 0.407 3.267 2.660 1.00 . A A . 43 LEU CB 1 1
14 19255 1 1 43 LEU CD1 C 2.730 2.458 2.215 1.00 . A A . 43 LEU CD1 1 1
14 19256 1 1 43 LEU CD2 C 2.048 3.041 4.536 1.00 . A A . 43 LEU CD2 1 1
14 19257 1 1 43 LEU CG C 1.589 2.468 3.210 1.00 . A A . 43 LEU CG 1 1
14 19258 1 1 43 LEU H H -0.852 5.135 3.781 1.00 . A A . 43 LEU H 1 1
14 19259 1 1 43 LEU HA H 1.683 4.992 2.646 1.00 . A A . 43 LEU HA 1 1
14 19260 1 1 43 LEU HB2 H -0.398 3.215 3.371 1.00 . A A . 43 LEU HB2 1 1
14 19261 1 1 43 LEU HB3 H 0.082 2.798 1.743 1.00 . A A . 43 LEU HB3 1 1
14 19262 1 1 43 LEU HD11 H 3.587 1.971 2.653 1.00 . A A . 43 LEU HD11 1 1
14 19263 1 1 43 LEU HD12 H 2.985 3.474 1.958 1.00 . A A . 43 LEU HD12 1 1
14 19264 1 1 43 LEU HD13 H 2.429 1.925 1.326 1.00 . A A . 43 LEU HD13 1 1
14 19265 1 1 43 LEU HD21 H 2.249 2.237 5.227 1.00 . A A . 43 LEU HD21 1 1
14 19266 1 1 43 LEU HD22 H 1.275 3.678 4.937 1.00 . A A . 43 LEU HD22 1 1
14 19267 1 1 43 LEU HD23 H 2.948 3.619 4.385 1.00 . A A . 43 LEU HD23 1 1
14 19268 1 1 43 LEU HG H 1.281 1.445 3.375 1.00 . A A . 43 LEU HG 1 1
14 19269 1 1 43 LEU N N -0.245 5.567 3.149 1.00 . A A . 43 LEU N 1 1
14 19270 1 1 43 LEU O O 1.343 5.438 0.174 1.00 . A A . 43 LEU O 1 1
14 19271 1 1 44 ILE C C -1.011 6.368 -1.342 1.00 . A A . 44 ILE C 1 1
14 19272 1 1 44 ILE CA C -1.199 4.921 -0.895 1.00 . A A . 44 ILE CA 1 1
14 19273 1 1 44 ILE CB C -2.674 4.523 -1.042 1.00 . A A . 44 ILE CB 1 1
14 19274 1 1 44 ILE CD1 C -5.036 5.304 -0.512 1.00 . A A . 44 ILE CD1 1 1
14 19275 1 1 44 ILE CG1 C -3.565 5.475 -0.240 1.00 . A A . 44 ILE CG1 1 1
14 19276 1 1 44 ILE CG2 C -2.858 3.096 -0.558 1.00 . A A . 44 ILE CG2 1 1
14 19277 1 1 44 ILE H H -1.419 4.356 1.113 1.00 . A A . 44 ILE H 1 1
14 19278 1 1 44 ILE HA H -0.614 4.274 -1.523 1.00 . A A . 44 ILE HA 1 1
14 19279 1 1 44 ILE HB H -2.943 4.571 -2.086 1.00 . A A . 44 ILE HB 1 1
14 19280 1 1 44 ILE HD11 H -5.588 5.428 0.409 1.00 . A A . 44 ILE HD11 1 1
14 19281 1 1 44 ILE HD12 H -5.220 4.320 -0.912 1.00 . A A . 44 ILE HD12 1 1
14 19282 1 1 44 ILE HD13 H -5.358 6.048 -1.222 1.00 . A A . 44 ILE HD13 1 1
14 19283 1 1 44 ILE HG12 H -3.413 5.304 0.807 1.00 . A A . 44 ILE HG12 1 1
14 19284 1 1 44 ILE HG13 H -3.296 6.491 -0.472 1.00 . A A . 44 ILE HG13 1 1
14 19285 1 1 44 ILE HG21 H -3.907 2.899 -0.414 1.00 . A A . 44 ILE HG21 1 1
14 19286 1 1 44 ILE HG22 H -2.336 2.963 0.379 1.00 . A A . 44 ILE HG22 1 1
14 19287 1 1 44 ILE HG23 H -2.460 2.412 -1.293 1.00 . A A . 44 ILE HG23 1 1
14 19288 1 1 44 ILE N N -0.776 4.726 0.475 1.00 . A A . 44 ILE N 1 1
14 19289 1 1 44 ILE O O -1.109 6.681 -2.528 1.00 . A A . 44 ILE O 1 1
14 19290 1 1 45 TYR C C 0.943 9.013 -0.700 1.00 . A A . 45 TYR C 1 1
14 19291 1 1 45 TYR CA C -0.542 8.662 -0.679 1.00 . A A . 45 TYR CA 1 1
14 19292 1 1 45 TYR CB C -1.277 9.533 0.344 1.00 . A A . 45 TYR CB 1 1
14 19293 1 1 45 TYR CD1 C -3.467 9.043 -0.864 1.00 . A A . 45 TYR CD1 1 1
14 19294 1 1 45 TYR CD2 C -3.308 11.030 0.450 1.00 . A A . 45 TYR CD2 1 1
14 19295 1 1 45 TYR CE1 C -4.771 9.365 -1.194 1.00 . A A . 45 TYR CE1 1 1
14 19296 1 1 45 TYR CE2 C -4.610 11.355 0.122 1.00 . A A . 45 TYR CE2 1 1
14 19297 1 1 45 TYR CG C -2.710 9.873 -0.035 1.00 . A A . 45 TYR CG 1 1
14 19298 1 1 45 TYR CZ C -5.336 10.521 -0.699 1.00 . A A . 45 TYR CZ 1 1
14 19299 1 1 45 TYR H H -0.685 6.938 0.549 1.00 . A A . 45 TYR H 1 1
14 19300 1 1 45 TYR HA H -0.955 8.853 -1.659 1.00 . A A . 45 TYR HA 1 1
14 19301 1 1 45 TYR HB2 H -1.302 9.015 1.291 1.00 . A A . 45 TYR HB2 1 1
14 19302 1 1 45 TYR HB3 H -0.738 10.461 0.464 1.00 . A A . 45 TYR HB3 1 1
14 19303 1 1 45 TYR HD1 H -3.021 8.138 -1.256 1.00 . A A . 45 TYR HD1 1 1
14 19304 1 1 45 TYR HD2 H -2.738 11.684 1.094 1.00 . A A . 45 TYR HD2 1 1
14 19305 1 1 45 TYR HE1 H -5.347 8.709 -1.835 1.00 . A A . 45 TYR HE1 1 1
14 19306 1 1 45 TYR HE2 H -5.053 12.261 0.510 1.00 . A A . 45 TYR HE2 1 1
14 19307 1 1 45 TYR HH H -6.683 11.773 -1.261 1.00 . A A . 45 TYR HH 1 1
14 19308 1 1 45 TYR N N -0.745 7.248 -0.382 1.00 . A A . 45 TYR N 1 1
14 19309 1 1 45 TYR O O 1.330 10.067 -1.207 1.00 . A A . 45 TYR O 1 1
14 19310 1 1 45 TYR OH O -6.633 10.844 -1.027 1.00 . A A . 45 TYR OH 1 1
14 19311 1 1 46 LEU C C 3.781 8.406 -1.529 1.00 . A A . 46 LEU C 1 1
14 19312 1 1 46 LEU CA C 3.217 8.351 -0.116 1.00 . A A . 46 LEU CA 1 1
14 19313 1 1 46 LEU CB C 3.936 7.225 0.631 1.00 . A A . 46 LEU CB 1 1
14 19314 1 1 46 LEU CD1 C 4.379 5.894 2.693 1.00 . A A . 46 LEU CD1 1 1
14 19315 1 1 46 LEU CD2 C 3.420 8.190 2.896 1.00 . A A . 46 LEU CD2 1 1
14 19316 1 1 46 LEU CG C 3.463 6.925 2.053 1.00 . A A . 46 LEU CG 1 1
14 19317 1 1 46 LEU H H 1.408 7.321 0.265 1.00 . A A . 46 LEU H 1 1
14 19318 1 1 46 LEU HA H 3.409 9.290 0.381 1.00 . A A . 46 LEU HA 1 1
14 19319 1 1 46 LEU HB2 H 3.837 6.322 0.048 1.00 . A A . 46 LEU HB2 1 1
14 19320 1 1 46 LEU HB3 H 4.983 7.476 0.679 1.00 . A A . 46 LEU HB3 1 1
14 19321 1 1 46 LEU HD11 H 4.155 5.814 3.746 1.00 . A A . 46 LEU HD11 1 1
14 19322 1 1 46 LEU HD12 H 5.411 6.198 2.562 1.00 . A A . 46 LEU HD12 1 1
14 19323 1 1 46 LEU HD13 H 4.227 4.934 2.219 1.00 . A A . 46 LEU HD13 1 1
14 19324 1 1 46 LEU HD21 H 4.126 8.908 2.504 1.00 . A A . 46 LEU HD21 1 1
14 19325 1 1 46 LEU HD22 H 3.683 7.948 3.915 1.00 . A A . 46 LEU HD22 1 1
14 19326 1 1 46 LEU HD23 H 2.426 8.611 2.868 1.00 . A A . 46 LEU HD23 1 1
14 19327 1 1 46 LEU HG H 2.467 6.511 2.014 1.00 . A A . 46 LEU HG 1 1
14 19328 1 1 46 LEU N N 1.773 8.131 -0.143 1.00 . A A . 46 LEU N 1 1
14 19329 1 1 46 LEU O O 3.050 8.576 -2.505 1.00 . A A . 46 LEU O 1 1
14 19330 1 1 47 ASP C C 7.039 7.408 -2.817 1.00 . A A . 47 ASP C 1 1
14 19331 1 1 47 ASP CA C 5.780 8.252 -2.899 1.00 . A A . 47 ASP CA 1 1
14 19332 1 1 47 ASP CB C 6.136 9.677 -3.321 1.00 . A A . 47 ASP CB 1 1
14 19333 1 1 47 ASP CG C 6.413 10.583 -2.138 1.00 . A A . 47 ASP CG 1 1
14 19334 1 1 47 ASP H H 5.621 8.137 -0.799 1.00 . A A . 47 ASP H 1 1
14 19335 1 1 47 ASP HA H 5.117 7.821 -3.635 1.00 . A A . 47 ASP HA 1 1
14 19336 1 1 47 ASP HB2 H 7.020 9.648 -3.939 1.00 . A A . 47 ASP HB2 1 1
14 19337 1 1 47 ASP HB3 H 5.320 10.091 -3.891 1.00 . A A . 47 ASP HB3 1 1
14 19338 1 1 47 ASP N N 5.094 8.251 -1.621 1.00 . A A . 47 ASP N 1 1
14 19339 1 1 47 ASP O O 7.432 6.974 -1.735 1.00 . A A . 47 ASP O 1 1
14 19340 1 1 47 ASP OD1 O 5.442 11.097 -1.545 1.00 . A A . 47 ASP OD1 1 1
14 19341 1 1 47 ASP OD2 O 7.600 10.779 -1.805 1.00 . A A . 47 ASP OD2 1 1
14 19342 1 1 48 ASP C C 9.872 6.878 -2.982 1.00 . A A . 48 ASP C 1 1
14 19343 1 1 48 ASP CA C 8.875 6.391 -4.021 1.00 . A A . 48 ASP CA 1 1
14 19344 1 1 48 ASP CB C 9.472 6.507 -5.418 1.00 . A A . 48 ASP CB 1 1
14 19345 1 1 48 ASP CG C 9.455 7.930 -5.939 1.00 . A A . 48 ASP CG 1 1
14 19346 1 1 48 ASP H H 7.300 7.541 -4.788 1.00 . A A . 48 ASP H 1 1
14 19347 1 1 48 ASP HA H 8.630 5.358 -3.824 1.00 . A A . 48 ASP HA 1 1
14 19348 1 1 48 ASP HB2 H 10.485 6.174 -5.386 1.00 . A A . 48 ASP HB2 1 1
14 19349 1 1 48 ASP HB3 H 8.912 5.884 -6.099 1.00 . A A . 48 ASP HB3 1 1
14 19350 1 1 48 ASP N N 7.660 7.173 -3.961 1.00 . A A . 48 ASP N 1 1
14 19351 1 1 48 ASP O O 10.450 6.090 -2.241 1.00 . A A . 48 ASP O 1 1
14 19352 1 1 48 ASP OD1 O 10.433 8.667 -5.688 1.00 . A A . 48 ASP OD1 1 1
14 19353 1 1 48 ASP OD2 O 8.466 8.311 -6.599 1.00 . A A . 48 ASP OD2 1 1
14 19354 1 1 49 GLU C C 10.562 8.620 -0.525 1.00 . A A . 49 GLU C 1 1
14 19355 1 1 49 GLU CA C 10.989 8.795 -1.983 1.00 . A A . 49 GLU CA 1 1
14 19356 1 1 49 GLU CB C 11.189 10.274 -2.287 1.00 . A A . 49 GLU CB 1 1
14 19357 1 1 49 GLU CD C 12.615 12.321 -1.881 1.00 . A A . 49 GLU CD 1 1
14 19358 1 1 49 GLU CG C 12.478 10.822 -1.699 1.00 . A A . 49 GLU CG 1 1
14 19359 1 1 49 GLU H H 9.545 8.760 -3.542 1.00 . A A . 49 GLU H 1 1
14 19360 1 1 49 GLU HA H 11.934 8.294 -2.110 1.00 . A A . 49 GLU HA 1 1
14 19361 1 1 49 GLU HB2 H 11.213 10.414 -3.358 1.00 . A A . 49 GLU HB2 1 1
14 19362 1 1 49 GLU HB3 H 10.363 10.833 -1.874 1.00 . A A . 49 GLU HB3 1 1
14 19363 1 1 49 GLU HG2 H 12.502 10.594 -0.643 1.00 . A A . 49 GLU HG2 1 1
14 19364 1 1 49 GLU HG3 H 13.312 10.335 -2.186 1.00 . A A . 49 GLU HG3 1 1
14 19365 1 1 49 GLU N N 10.049 8.188 -2.925 1.00 . A A . 49 GLU N 1 1
14 19366 1 1 49 GLU O O 11.369 8.196 0.300 1.00 . A A . 49 GLU O 1 1
14 19367 1 1 49 GLU OE1 O 13.169 12.746 -2.916 1.00 . A A . 49 GLU OE1 1 1
14 19368 1 1 49 GLU OE2 O 12.168 13.071 -0.987 1.00 . A A . 49 GLU OE2 1 1
14 19369 1 1 50 THR C C 9.192 7.432 1.699 1.00 . A A . 50 THR C 1 1
14 19370 1 1 50 THR CA C 8.847 8.817 1.185 1.00 . A A . 50 THR CA 1 1
14 19371 1 1 50 THR CB C 7.329 9.029 1.319 1.00 . A A . 50 THR CB 1 1
14 19372 1 1 50 THR CG2 C 6.893 8.856 2.769 1.00 . A A . 50 THR CG2 1 1
14 19373 1 1 50 THR H H 8.704 9.303 -0.879 1.00 . A A . 50 THR H 1 1
14 19374 1 1 50 THR HA H 9.353 9.554 1.791 1.00 . A A . 50 THR HA 1 1
14 19375 1 1 50 THR HB H 6.821 8.291 0.715 1.00 . A A . 50 THR HB 1 1
14 19376 1 1 50 THR HG1 H 7.616 10.976 1.179 1.00 . A A . 50 THR HG1 1 1
14 19377 1 1 50 THR HG21 H 7.192 7.875 3.129 1.00 . A A . 50 THR HG21 1 1
14 19378 1 1 50 THR HG22 H 5.821 8.952 2.835 1.00 . A A . 50 THR HG22 1 1
14 19379 1 1 50 THR HG23 H 7.359 9.618 3.376 1.00 . A A . 50 THR HG23 1 1
14 19380 1 1 50 THR N N 9.314 8.961 -0.194 1.00 . A A . 50 THR N 1 1
14 19381 1 1 50 THR O O 9.692 7.274 2.808 1.00 . A A . 50 THR O 1 1
14 19382 1 1 50 THR OG1 O 6.973 10.338 0.859 1.00 . A A . 50 THR OG1 1 1
14 19383 1 1 51 LEU C C 10.646 4.908 1.644 1.00 . A A . 51 LEU C 1 1
14 19384 1 1 51 LEU CA C 9.216 5.051 1.165 1.00 . A A . 51 LEU CA 1 1
14 19385 1 1 51 LEU CB C 9.013 4.238 -0.098 1.00 . A A . 51 LEU CB 1 1
14 19386 1 1 51 LEU CD1 C 7.435 3.522 -1.914 1.00 . A A . 51 LEU CD1 1 1
14 19387 1 1 51 LEU CD2 C 6.846 3.137 0.487 1.00 . A A . 51 LEU CD2 1 1
14 19388 1 1 51 LEU CG C 7.548 4.059 -0.498 1.00 . A A . 51 LEU CG 1 1
14 19389 1 1 51 LEU H H 8.524 6.658 -0.009 1.00 . A A . 51 LEU H 1 1
14 19390 1 1 51 LEU HA H 8.535 4.705 1.934 1.00 . A A . 51 LEU HA 1 1
14 19391 1 1 51 LEU HB2 H 9.538 4.746 -0.900 1.00 . A A . 51 LEU HB2 1 1
14 19392 1 1 51 LEU HB3 H 9.456 3.266 0.036 1.00 . A A . 51 LEU HB3 1 1
14 19393 1 1 51 LEU HD11 H 6.398 3.515 -2.215 1.00 . A A . 51 LEU HD11 1 1
14 19394 1 1 51 LEU HD12 H 7.827 2.516 -1.949 1.00 . A A . 51 LEU HD12 1 1
14 19395 1 1 51 LEU HD13 H 8.001 4.152 -2.584 1.00 . A A . 51 LEU HD13 1 1
14 19396 1 1 51 LEU HD21 H 7.467 2.273 0.676 1.00 . A A . 51 LEU HD21 1 1
14 19397 1 1 51 LEU HD22 H 5.904 2.815 0.070 1.00 . A A . 51 LEU HD22 1 1
14 19398 1 1 51 LEU HD23 H 6.670 3.664 1.412 1.00 . A A . 51 LEU HD23 1 1
14 19399 1 1 51 LEU HG H 7.053 5.021 -0.463 1.00 . A A . 51 LEU HG 1 1
14 19400 1 1 51 LEU N N 8.929 6.444 0.858 1.00 . A A . 51 LEU N 1 1
14 19401 1 1 51 LEU O O 10.927 4.212 2.617 1.00 . A A . 51 LEU O 1 1
14 19402 1 1 52 GLU C C 13.144 6.136 2.682 1.00 . A A . 52 GLU C 1 1
14 19403 1 1 52 GLU CA C 12.948 5.566 1.280 1.00 . A A . 52 GLU CA 1 1
14 19404 1 1 52 GLU CB C 13.717 6.390 0.251 1.00 . A A . 52 GLU CB 1 1
14 19405 1 1 52 GLU CD C 15.972 7.331 -0.389 1.00 . A A . 52 GLU CD 1 1
14 19406 1 1 52 GLU CG C 15.225 6.235 0.344 1.00 . A A . 52 GLU CG 1 1
14 19407 1 1 52 GLU H H 11.243 6.100 0.166 1.00 . A A . 52 GLU H 1 1
14 19408 1 1 52 GLU HA H 13.296 4.542 1.260 1.00 . A A . 52 GLU HA 1 1
14 19409 1 1 52 GLU HB2 H 13.405 6.091 -0.742 1.00 . A A . 52 GLU HB2 1 1
14 19410 1 1 52 GLU HB3 H 13.466 7.430 0.394 1.00 . A A . 52 GLU HB3 1 1
14 19411 1 1 52 GLU HG2 H 15.515 6.251 1.383 1.00 . A A . 52 GLU HG2 1 1
14 19412 1 1 52 GLU HG3 H 15.501 5.284 -0.088 1.00 . A A . 52 GLU HG3 1 1
14 19413 1 1 52 GLU N N 11.540 5.579 0.941 1.00 . A A . 52 GLU N 1 1
14 19414 1 1 52 GLU O O 13.955 5.636 3.462 1.00 . A A . 52 GLU O 1 1
14 19415 1 1 52 GLU OE1 O 16.250 8.378 0.233 1.00 . A A . 52 GLU OE1 1 1
14 19416 1 1 52 GLU OE2 O 16.281 7.143 -1.584 1.00 . A A . 52 GLU OE2 1 1
14 19417 1 1 53 LYS C C 11.982 6.863 5.395 1.00 . A A . 53 LYS C 1 1
14 19418 1 1 53 LYS CA C 12.459 7.822 4.306 1.00 . A A . 53 LYS CA 1 1
14 19419 1 1 53 LYS CB C 11.608 9.092 4.323 1.00 . A A . 53 LYS CB 1 1
14 19420 1 1 53 LYS CD C 13.503 10.687 3.863 1.00 . A A . 53 LYS CD 1 1
14 19421 1 1 53 LYS CE C 14.548 9.868 3.147 1.00 . A A . 53 LYS CE 1 1
14 19422 1 1 53 LYS CG C 12.122 10.224 3.450 1.00 . A A . 53 LYS CG 1 1
14 19423 1 1 53 LYS H H 11.782 7.559 2.317 1.00 . A A . 53 LYS H 1 1
14 19424 1 1 53 LYS HA H 13.486 8.085 4.494 1.00 . A A . 53 LYS HA 1 1
14 19425 1 1 53 LYS HB2 H 10.639 8.836 3.966 1.00 . A A . 53 LYS HB2 1 1
14 19426 1 1 53 LYS HB3 H 11.532 9.453 5.338 1.00 . A A . 53 LYS HB3 1 1
14 19427 1 1 53 LYS HD2 H 13.623 11.728 3.601 1.00 . A A . 53 LYS HD2 1 1
14 19428 1 1 53 LYS HD3 H 13.619 10.559 4.929 1.00 . A A . 53 LYS HD3 1 1
14 19429 1 1 53 LYS HE2 H 15.392 9.717 3.805 1.00 . A A . 53 LYS HE2 1 1
14 19430 1 1 53 LYS HE3 H 14.095 8.914 2.904 1.00 . A A . 53 LYS HE3 1 1
14 19431 1 1 53 LYS HG2 H 12.171 9.871 2.432 1.00 . A A . 53 LYS HG2 1 1
14 19432 1 1 53 LYS HG3 H 11.436 11.053 3.511 1.00 . A A . 53 LYS HG3 1 1
14 19433 1 1 53 LYS HZ1 H 14.208 10.641 1.236 1.00 . A A . 53 LYS HZ1 1 1
14 19434 1 1 53 LYS HZ2 H 15.735 9.939 1.431 1.00 . A A . 53 LYS HZ2 1 1
14 19435 1 1 53 LYS HZ3 H 15.414 11.457 2.103 1.00 . A A . 53 LYS HZ3 1 1
14 19436 1 1 53 LYS N N 12.391 7.190 2.993 1.00 . A A . 53 LYS N 1 1
14 19437 1 1 53 LYS NZ N 15.009 10.522 1.891 1.00 . A A . 53 LYS NZ 1 1
14 19438 1 1 53 LYS O O 12.427 6.938 6.540 1.00 . A A . 53 LYS O 1 1
14 19439 1 1 54 LYS C C 11.575 3.902 6.225 1.00 . A A . 54 LYS C 1 1
14 19440 1 1 54 LYS CA C 10.537 4.981 5.969 1.00 . A A . 54 LYS CA 1 1
14 19441 1 1 54 LYS CB C 9.272 4.318 5.406 1.00 . A A . 54 LYS CB 1 1
14 19442 1 1 54 LYS CD C 7.874 6.413 5.044 1.00 . A A . 54 LYS CD 1 1
14 19443 1 1 54 LYS CE C 6.833 6.068 6.092 1.00 . A A . 54 LYS CE 1 1
14 19444 1 1 54 LYS CG C 8.493 5.175 4.417 1.00 . A A . 54 LYS CG 1 1
14 19445 1 1 54 LYS H H 10.767 5.943 4.097 1.00 . A A . 54 LYS H 1 1
14 19446 1 1 54 LYS HA H 10.303 5.485 6.893 1.00 . A A . 54 LYS HA 1 1
14 19447 1 1 54 LYS HB2 H 9.565 3.411 4.897 1.00 . A A . 54 LYS HB2 1 1
14 19448 1 1 54 LYS HB3 H 8.620 4.055 6.223 1.00 . A A . 54 LYS HB3 1 1
14 19449 1 1 54 LYS HD2 H 8.645 7.012 5.491 1.00 . A A . 54 LYS HD2 1 1
14 19450 1 1 54 LYS HD3 H 7.395 6.980 4.268 1.00 . A A . 54 LYS HD3 1 1
14 19451 1 1 54 LYS HE2 H 6.171 6.913 6.203 1.00 . A A . 54 LYS HE2 1 1
14 19452 1 1 54 LYS HE3 H 6.269 5.214 5.745 1.00 . A A . 54 LYS HE3 1 1
14 19453 1 1 54 LYS HG2 H 9.165 5.490 3.639 1.00 . A A . 54 LYS HG2 1 1
14 19454 1 1 54 LYS HG3 H 7.704 4.580 3.982 1.00 . A A . 54 LYS HG3 1 1
14 19455 1 1 54 LYS HZ1 H 6.697 5.586 8.120 1.00 . A A . 54 LYS HZ1 1 1
14 19456 1 1 54 LYS HZ2 H 8.039 6.539 7.733 1.00 . A A . 54 LYS HZ2 1 1
14 19457 1 1 54 LYS HZ3 H 8.029 4.894 7.341 1.00 . A A . 54 LYS HZ3 1 1
14 19458 1 1 54 LYS N N 11.073 5.960 5.028 1.00 . A A . 54 LYS N 1 1
14 19459 1 1 54 LYS NZ N 7.443 5.749 7.414 1.00 . A A . 54 LYS NZ 1 1
14 19460 1 1 54 LYS O O 12.009 3.680 7.355 1.00 . A A . 54 LYS O 1 1
14 19461 1 1 55 GLY C C 13.101 1.503 3.858 1.00 . A A . 55 GLY C 1 1
14 19462 1 1 55 GLY CA C 12.934 2.177 5.204 1.00 . A A . 55 GLY CA 1 1
14 19463 1 1 55 GLY H H 11.569 3.487 4.282 1.00 . A A . 55 GLY H 1 1
14 19464 1 1 55 GLY HA2 H 13.880 2.597 5.508 1.00 . A A . 55 GLY HA2 1 1
14 19465 1 1 55 GLY HA3 H 12.619 1.444 5.931 1.00 . A A . 55 GLY HA3 1 1
14 19466 1 1 55 GLY N N 11.957 3.240 5.144 1.00 . A A . 55 GLY N 1 1
14 19467 1 1 55 GLY O O 14.084 0.800 3.619 1.00 . A A . 55 GLY O 1 1
14 19468 1 1 56 VAL C C 13.268 1.826 0.836 1.00 . A A . 56 VAL C 1 1
14 19469 1 1 56 VAL CA C 12.152 1.163 1.633 1.00 . A A . 56 VAL CA 1 1
14 19470 1 1 56 VAL CB C 10.797 1.390 0.925 1.00 . A A . 56 VAL CB 1 1
14 19471 1 1 56 VAL CG1 C 10.656 0.523 -0.318 1.00 . A A . 56 VAL CG1 1 1
14 19472 1 1 56 VAL CG2 C 9.641 1.138 1.886 1.00 . A A . 56 VAL CG2 1 1
14 19473 1 1 56 VAL H H 11.367 2.277 3.240 1.00 . A A . 56 VAL H 1 1
14 19474 1 1 56 VAL HA H 12.341 0.103 1.702 1.00 . A A . 56 VAL HA 1 1
14 19475 1 1 56 VAL HB H 10.752 2.423 0.616 1.00 . A A . 56 VAL HB 1 1
14 19476 1 1 56 VAL HG11 H 10.061 -0.346 -0.084 1.00 . A A . 56 VAL HG11 1 1
14 19477 1 1 56 VAL HG12 H 11.630 0.208 -0.654 1.00 . A A . 56 VAL HG12 1 1
14 19478 1 1 56 VAL HG13 H 10.173 1.090 -1.100 1.00 . A A . 56 VAL HG13 1 1
14 19479 1 1 56 VAL HG21 H 8.769 0.833 1.328 1.00 . A A . 56 VAL HG21 1 1
14 19480 1 1 56 VAL HG22 H 9.415 2.043 2.435 1.00 . A A . 56 VAL HG22 1 1
14 19481 1 1 56 VAL HG23 H 9.914 0.359 2.580 1.00 . A A . 56 VAL HG23 1 1
14 19482 1 1 56 VAL N N 12.126 1.721 2.977 1.00 . A A . 56 VAL N 1 1
14 19483 1 1 56 VAL O O 13.056 2.840 0.190 1.00 . A A . 56 VAL O 1 1
14 19484 1 1 57 LEU C C 15.905 1.104 -1.114 1.00 . A A . 57 LEU C 1 1
14 19485 1 1 57 LEU CA C 15.633 1.791 0.221 1.00 . A A . 57 LEU CA 1 1
14 19486 1 1 57 LEU CB C 16.851 1.635 1.135 1.00 . A A . 57 LEU CB 1 1
14 19487 1 1 57 LEU CD1 C 15.721 3.380 2.574 1.00 . A A . 57 LEU CD1 1 1
14 19488 1 1 57 LEU CD2 C 17.695 2.129 3.442 1.00 . A A . 57 LEU CD2 1 1
14 19489 1 1 57 LEU CG C 17.042 2.722 2.204 1.00 . A A . 57 LEU CG 1 1
14 19490 1 1 57 LEU H H 14.547 0.414 1.408 1.00 . A A . 57 LEU H 1 1
14 19491 1 1 57 LEU HA H 15.459 2.843 0.048 1.00 . A A . 57 LEU HA 1 1
14 19492 1 1 57 LEU HB2 H 16.761 0.683 1.638 1.00 . A A . 57 LEU HB2 1 1
14 19493 1 1 57 LEU HB3 H 17.736 1.612 0.516 1.00 . A A . 57 LEU HB3 1 1
14 19494 1 1 57 LEU HD11 H 15.834 3.920 3.503 1.00 . A A . 57 LEU HD11 1 1
14 19495 1 1 57 LEU HD12 H 14.961 2.622 2.687 1.00 . A A . 57 LEU HD12 1 1
14 19496 1 1 57 LEU HD13 H 15.428 4.066 1.794 1.00 . A A . 57 LEU HD13 1 1
14 19497 1 1 57 LEU HD21 H 18.637 1.676 3.171 1.00 . A A . 57 LEU HD21 1 1
14 19498 1 1 57 LEU HD22 H 17.042 1.380 3.865 1.00 . A A . 57 LEU HD22 1 1
14 19499 1 1 57 LEU HD23 H 17.866 2.910 4.169 1.00 . A A . 57 LEU HD23 1 1
14 19500 1 1 57 LEU HG H 17.698 3.489 1.815 1.00 . A A . 57 LEU HG 1 1
14 19501 1 1 57 LEU N N 14.457 1.242 0.898 1.00 . A A . 57 LEU N 1 1
14 19502 1 1 57 LEU O O 17.048 1.052 -1.571 1.00 . A A . 57 LEU O 1 1
14 19503 1 1 58 ALA C C 14.275 0.619 -4.127 1.00 . A A . 58 ALA C 1 1
14 19504 1 1 58 ALA CA C 15.001 -0.104 -3.018 1.00 . A A . 58 ALA CA 1 1
14 19505 1 1 58 ALA CB C 14.471 -1.521 -2.917 1.00 . A A . 58 ALA CB 1 1
14 19506 1 1 58 ALA H H 13.975 0.650 -1.325 1.00 . A A . 58 ALA H 1 1
14 19507 1 1 58 ALA HA H 16.044 -0.151 -3.274 1.00 . A A . 58 ALA HA 1 1
14 19508 1 1 58 ALA HB1 H 15.056 -2.172 -3.551 1.00 . A A . 58 ALA HB1 1 1
14 19509 1 1 58 ALA HB2 H 13.439 -1.532 -3.243 1.00 . A A . 58 ALA HB2 1 1
14 19510 1 1 58 ALA HB3 H 14.532 -1.859 -1.893 1.00 . A A . 58 ALA HB3 1 1
14 19511 1 1 58 ALA N N 14.860 0.581 -1.737 1.00 . A A . 58 ALA N 1 1
14 19512 1 1 58 ALA O O 13.054 0.631 -4.162 1.00 . A A . 58 ALA O 1 1
14 19513 1 1 59 LEU C C 13.406 1.006 -6.809 1.00 . A A . 59 LEU C 1 1
14 19514 1 1 59 LEU CA C 14.444 1.906 -6.166 1.00 . A A . 59 LEU CA 1 1
14 19515 1 1 59 LEU CB C 15.519 2.281 -7.186 1.00 . A A . 59 LEU CB 1 1
14 19516 1 1 59 LEU CD1 C 14.724 4.617 -7.484 1.00 . A A . 59 LEU CD1 1 1
14 19517 1 1 59 LEU CD2 C 16.524 4.130 -5.831 1.00 . A A . 59 LEU CD2 1 1
14 19518 1 1 59 LEU CG C 15.927 3.752 -7.175 1.00 . A A . 59 LEU CG 1 1
14 19519 1 1 59 LEU H H 16.006 1.197 -4.940 1.00 . A A . 59 LEU H 1 1
14 19520 1 1 59 LEU HA H 13.962 2.801 -5.803 1.00 . A A . 59 LEU HA 1 1
14 19521 1 1 59 LEU HB2 H 16.397 1.683 -6.991 1.00 . A A . 59 LEU HB2 1 1
14 19522 1 1 59 LEU HB3 H 15.151 2.041 -8.171 1.00 . A A . 59 LEU HB3 1 1
14 19523 1 1 59 LEU HD11 H 14.976 5.657 -7.326 1.00 . A A . 59 LEU HD11 1 1
14 19524 1 1 59 LEU HD12 H 13.916 4.333 -6.825 1.00 . A A . 59 LEU HD12 1 1
14 19525 1 1 59 LEU HD13 H 14.425 4.467 -8.511 1.00 . A A . 59 LEU HD13 1 1
14 19526 1 1 59 LEU HD21 H 17.034 5.078 -5.917 1.00 . A A . 59 LEU HD21 1 1
14 19527 1 1 59 LEU HD22 H 17.222 3.370 -5.527 1.00 . A A . 59 LEU HD22 1 1
14 19528 1 1 59 LEU HD23 H 15.736 4.209 -5.097 1.00 . A A . 59 LEU HD23 1 1
14 19529 1 1 59 LEU HG H 16.671 3.921 -7.936 1.00 . A A . 59 LEU HG 1 1
14 19530 1 1 59 LEU N N 15.034 1.216 -5.036 1.00 . A A . 59 LEU N 1 1
14 19531 1 1 59 LEU O O 12.427 1.470 -7.393 1.00 . A A . 59 LEU O 1 1
14 19532 1 1 60 GLY C C 11.482 -1.428 -6.395 1.00 . A A . 60 GLY C 1 1
14 19533 1 1 60 GLY CA C 12.732 -1.268 -7.239 1.00 . A A . 60 GLY CA 1 1
14 19534 1 1 60 GLY H H 14.456 -0.596 -6.234 1.00 . A A . 60 GLY H 1 1
14 19535 1 1 60 GLY HA2 H 12.451 -0.955 -8.227 1.00 . A A . 60 GLY HA2 1 1
14 19536 1 1 60 GLY HA3 H 13.234 -2.222 -7.304 1.00 . A A . 60 GLY HA3 1 1
14 19537 1 1 60 GLY N N 13.645 -0.296 -6.696 1.00 . A A . 60 GLY N 1 1
14 19538 1 1 60 GLY O O 10.372 -1.426 -6.917 1.00 . A A . 60 GLY O 1 1
14 19539 1 1 61 ALA C C 9.772 -0.450 -3.912 1.00 . A A . 61 ALA C 1 1
14 19540 1 1 61 ALA CA C 10.561 -1.739 -4.148 1.00 . A A . 61 ALA CA 1 1
14 19541 1 1 61 ALA CB C 11.083 -2.278 -2.825 1.00 . A A . 61 ALA CB 1 1
14 19542 1 1 61 ALA H H 12.586 -1.540 -4.733 1.00 . A A . 61 ALA H 1 1
14 19543 1 1 61 ALA HA H 9.894 -2.481 -4.560 1.00 . A A . 61 ALA HA 1 1
14 19544 1 1 61 ALA HB1 H 10.424 -3.054 -2.468 1.00 . A A . 61 ALA HB1 1 1
14 19545 1 1 61 ALA HB2 H 11.124 -1.478 -2.096 1.00 . A A . 61 ALA HB2 1 1
14 19546 1 1 61 ALA HB3 H 12.073 -2.685 -2.967 1.00 . A A . 61 ALA HB3 1 1
14 19547 1 1 61 ALA N N 11.671 -1.560 -5.084 1.00 . A A . 61 ALA N 1 1
14 19548 1 1 61 ALA O O 8.573 -0.494 -3.638 1.00 . A A . 61 ALA O 1 1
14 19549 1 1 62 ARG C C 8.859 2.343 -4.923 1.00 . A A . 62 ARG C 1 1
14 19550 1 1 62 ARG CA C 9.797 1.978 -3.791 1.00 . A A . 62 ARG CA 1 1
14 19551 1 1 62 ARG CB C 10.840 3.087 -3.642 1.00 . A A . 62 ARG CB 1 1
14 19552 1 1 62 ARG CD C 12.670 4.110 -2.269 1.00 . A A . 62 ARG CD 1 1
14 19553 1 1 62 ARG CG C 11.834 2.866 -2.522 1.00 . A A . 62 ARG CG 1 1
14 19554 1 1 62 ARG CZ C 13.645 5.837 -3.722 1.00 . A A . 62 ARG CZ 1 1
14 19555 1 1 62 ARG H H 11.380 0.675 -4.276 1.00 . A A . 62 ARG H 1 1
14 19556 1 1 62 ARG HA H 9.230 1.895 -2.880 1.00 . A A . 62 ARG HA 1 1
14 19557 1 1 62 ARG HB2 H 11.391 3.169 -4.567 1.00 . A A . 62 ARG HB2 1 1
14 19558 1 1 62 ARG HB3 H 10.327 4.016 -3.460 1.00 . A A . 62 ARG HB3 1 1
14 19559 1 1 62 ARG HD2 H 12.018 4.902 -1.943 1.00 . A A . 62 ARG HD2 1 1
14 19560 1 1 62 ARG HD3 H 13.378 3.893 -1.488 1.00 . A A . 62 ARG HD3 1 1
14 19561 1 1 62 ARG HE H 13.718 3.872 -4.081 1.00 . A A . 62 ARG HE 1 1
14 19562 1 1 62 ARG HG2 H 11.296 2.619 -1.619 1.00 . A A . 62 ARG HG2 1 1
14 19563 1 1 62 ARG HG3 H 12.489 2.052 -2.787 1.00 . A A . 62 ARG HG3 1 1
14 19564 1 1 62 ARG HH11 H 12.692 6.536 -2.083 1.00 . A A . 62 ARG HH11 1 1
14 19565 1 1 62 ARG HH12 H 13.399 7.744 -3.104 1.00 . A A . 62 ARG HH12 1 1
14 19566 1 1 62 ARG HH21 H 14.657 5.467 -5.424 1.00 . A A . 62 ARG HH21 1 1
14 19567 1 1 62 ARG HH22 H 14.511 7.138 -4.999 1.00 . A A . 62 ARG HH22 1 1
14 19568 1 1 62 ARG N N 10.442 0.694 -4.024 1.00 . A A . 62 ARG N 1 1
14 19569 1 1 62 ARG NE N 13.395 4.557 -3.457 1.00 . A A . 62 ARG NE 1 1
14 19570 1 1 62 ARG NH1 N 13.210 6.782 -2.903 1.00 . A A . 62 ARG NH1 1 1
14 19571 1 1 62 ARG NH2 N 14.327 6.174 -4.804 1.00 . A A . 62 ARG NH2 1 1
14 19572 1 1 62 ARG O O 7.644 2.424 -4.740 1.00 . A A . 62 ARG O 1 1
14 19573 1 1 63 ARG C C 7.582 1.871 -7.506 1.00 . A A . 63 ARG C 1 1
14 19574 1 1 63 ARG CA C 8.658 2.924 -7.266 1.00 . A A . 63 ARG CA 1 1
14 19575 1 1 63 ARG CB C 9.568 3.048 -8.487 1.00 . A A . 63 ARG CB 1 1
14 19576 1 1 63 ARG CD C 11.591 4.147 -9.509 1.00 . A A . 63 ARG CD 1 1
14 19577 1 1 63 ARG CG C 10.581 4.177 -8.373 1.00 . A A . 63 ARG CG 1 1
14 19578 1 1 63 ARG CZ C 13.028 5.774 -10.672 1.00 . A A . 63 ARG CZ 1 1
14 19579 1 1 63 ARG H H 10.406 2.489 -6.175 1.00 . A A . 63 ARG H 1 1
14 19580 1 1 63 ARG HA H 8.190 3.881 -7.072 1.00 . A A . 63 ARG HA 1 1
14 19581 1 1 63 ARG HB2 H 10.104 2.122 -8.613 1.00 . A A . 63 ARG HB2 1 1
14 19582 1 1 63 ARG HB3 H 8.959 3.225 -9.362 1.00 . A A . 63 ARG HB3 1 1
14 19583 1 1 63 ARG HD2 H 12.271 3.322 -9.348 1.00 . A A . 63 ARG HD2 1 1
14 19584 1 1 63 ARG HD3 H 11.063 4.001 -10.440 1.00 . A A . 63 ARG HD3 1 1
14 19585 1 1 63 ARG HE H 12.384 5.955 -8.792 1.00 . A A . 63 ARG HE 1 1
14 19586 1 1 63 ARG HG2 H 10.057 5.121 -8.397 1.00 . A A . 63 ARG HG2 1 1
14 19587 1 1 63 ARG HG3 H 11.106 4.080 -7.434 1.00 . A A . 63 ARG HG3 1 1
14 19588 1 1 63 ARG HH11 H 12.512 4.161 -11.777 1.00 . A A . 63 ARG HH11 1 1
14 19589 1 1 63 ARG HH12 H 13.521 5.319 -12.578 1.00 . A A . 63 ARG HH12 1 1
14 19590 1 1 63 ARG HH21 H 13.710 7.484 -9.839 1.00 . A A . 63 ARG HH21 1 1
14 19591 1 1 63 ARG HH22 H 14.203 7.207 -11.477 1.00 . A A . 63 ARG HH22 1 1
14 19592 1 1 63 ARG N N 9.435 2.567 -6.096 1.00 . A A . 63 ARG N 1 1
14 19593 1 1 63 ARG NE N 12.362 5.384 -9.587 1.00 . A A . 63 ARG NE 1 1
14 19594 1 1 63 ARG NH1 N 13.019 5.023 -11.766 1.00 . A A . 63 ARG NH1 1 1
14 19595 1 1 63 ARG NH2 N 13.702 6.915 -10.662 1.00 . A A . 63 ARG NH2 1 1
14 19596 1 1 63 ARG O O 6.611 2.103 -8.228 1.00 . A A . 63 ARG O 1 1
14 19597 1 1 64 LYS C C 5.583 -0.119 -6.175 1.00 . A A . 64 LYS C 1 1
14 19598 1 1 64 LYS CA C 6.827 -0.397 -6.996 1.00 . A A . 64 LYS CA 1 1
14 19599 1 1 64 LYS CB C 7.476 -1.688 -6.503 1.00 . A A . 64 LYS CB 1 1
14 19600 1 1 64 LYS CD C 8.209 -2.268 -8.854 1.00 . A A . 64 LYS CD 1 1
14 19601 1 1 64 LYS CE C 8.309 -3.371 -9.895 1.00 . A A . 64 LYS CE 1 1
14 19602 1 1 64 LYS CG C 7.583 -2.779 -7.564 1.00 . A A . 64 LYS CG 1 1
14 19603 1 1 64 LYS H H 8.580 0.585 -6.329 1.00 . A A . 64 LYS H 1 1
14 19604 1 1 64 LYS HA H 6.547 -0.504 -8.031 1.00 . A A . 64 LYS HA 1 1
14 19605 1 1 64 LYS HB2 H 8.469 -1.457 -6.138 1.00 . A A . 64 LYS HB2 1 1
14 19606 1 1 64 LYS HB3 H 6.887 -2.076 -5.683 1.00 . A A . 64 LYS HB3 1 1
14 19607 1 1 64 LYS HD2 H 7.600 -1.470 -9.248 1.00 . A A . 64 LYS HD2 1 1
14 19608 1 1 64 LYS HD3 H 9.200 -1.896 -8.640 1.00 . A A . 64 LYS HD3 1 1
14 19609 1 1 64 LYS HE2 H 9.018 -4.109 -9.552 1.00 . A A . 64 LYS HE2 1 1
14 19610 1 1 64 LYS HE3 H 7.338 -3.831 -10.008 1.00 . A A . 64 LYS HE3 1 1
14 19611 1 1 64 LYS HG2 H 8.191 -3.581 -7.177 1.00 . A A . 64 LYS HG2 1 1
14 19612 1 1 64 LYS HG3 H 6.592 -3.152 -7.780 1.00 . A A . 64 LYS HG3 1 1
14 19613 1 1 64 LYS HZ1 H 8.068 -2.158 -11.576 1.00 . A A . 64 LYS HZ1 1 1
14 19614 1 1 64 LYS HZ2 H 8.837 -3.629 -11.899 1.00 . A A . 64 LYS HZ2 1 1
14 19615 1 1 64 LYS HZ3 H 9.681 -2.386 -11.123 1.00 . A A . 64 LYS HZ3 1 1
14 19616 1 1 64 LYS N N 7.772 0.707 -6.883 1.00 . A A . 64 LYS N 1 1
14 19617 1 1 64 LYS NZ N 8.755 -2.850 -11.216 1.00 . A A . 64 LYS NZ 1 1
14 19618 1 1 64 LYS O O 4.464 -0.223 -6.668 1.00 . A A . 64 LYS O 1 1
14 19619 1 1 65 LEU C C 3.777 1.577 -4.598 1.00 . A A . 65 LEU C 1 1
14 19620 1 1 65 LEU CA C 4.697 0.518 -4.008 1.00 . A A . 65 LEU CA 1 1
14 19621 1 1 65 LEU CB C 5.242 0.969 -2.658 1.00 . A A . 65 LEU CB 1 1
14 19622 1 1 65 LEU CD1 C 6.717 -0.072 -0.926 1.00 . A A . 65 LEU CD1 1 1
14 19623 1 1 65 LEU CD2 C 4.233 -0.081 -0.626 1.00 . A A . 65 LEU CD2 1 1
14 19624 1 1 65 LEU CG C 5.373 -0.148 -1.628 1.00 . A A . 65 LEU CG 1 1
14 19625 1 1 65 LEU H H 6.714 0.276 -4.578 1.00 . A A . 65 LEU H 1 1
14 19626 1 1 65 LEU HA H 4.135 -0.392 -3.868 1.00 . A A . 65 LEU HA 1 1
14 19627 1 1 65 LEU HB2 H 6.218 1.406 -2.815 1.00 . A A . 65 LEU HB2 1 1
14 19628 1 1 65 LEU HB3 H 4.588 1.727 -2.258 1.00 . A A . 65 LEU HB3 1 1
14 19629 1 1 65 LEU HD11 H 6.834 0.898 -0.475 1.00 . A A . 65 LEU HD11 1 1
14 19630 1 1 65 LEU HD12 H 7.505 -0.232 -1.648 1.00 . A A . 65 LEU HD12 1 1
14 19631 1 1 65 LEU HD13 H 6.769 -0.834 -0.163 1.00 . A A . 65 LEU HD13 1 1
14 19632 1 1 65 LEU HD21 H 4.431 -0.757 0.190 1.00 . A A . 65 LEU HD21 1 1
14 19633 1 1 65 LEU HD22 H 3.311 -0.365 -1.114 1.00 . A A . 65 LEU HD22 1 1
14 19634 1 1 65 LEU HD23 H 4.146 0.926 -0.246 1.00 . A A . 65 LEU HD23 1 1
14 19635 1 1 65 LEU HG H 5.318 -1.101 -2.134 1.00 . A A . 65 LEU HG 1 1
14 19636 1 1 65 LEU N N 5.795 0.223 -4.912 1.00 . A A . 65 LEU N 1 1
14 19637 1 1 65 LEU O O 2.581 1.597 -4.313 1.00 . A A . 65 LEU O 1 1
14 19638 1 1 66 LEU C C 2.429 2.904 -6.896 1.00 . A A . 66 LEU C 1 1
14 19639 1 1 66 LEU CA C 3.555 3.503 -6.065 1.00 . A A . 66 LEU CA 1 1
14 19640 1 1 66 LEU CB C 4.449 4.385 -6.930 1.00 . A A . 66 LEU CB 1 1
14 19641 1 1 66 LEU CD1 C 6.442 5.890 -6.795 1.00 . A A . 66 LEU CD1 1 1
14 19642 1 1 66 LEU CD2 C 4.178 6.766 -6.204 1.00 . A A . 66 LEU CD2 1 1
14 19643 1 1 66 LEU CG C 5.095 5.552 -6.188 1.00 . A A . 66 LEU CG 1 1
14 19644 1 1 66 LEU H H 5.301 2.391 -5.611 1.00 . A A . 66 LEU H 1 1
14 19645 1 1 66 LEU HA H 3.120 4.108 -5.282 1.00 . A A . 66 LEU HA 1 1
14 19646 1 1 66 LEU HB2 H 5.233 3.771 -7.350 1.00 . A A . 66 LEU HB2 1 1
14 19647 1 1 66 LEU HB3 H 3.855 4.786 -7.738 1.00 . A A . 66 LEU HB3 1 1
14 19648 1 1 66 LEU HD11 H 6.388 5.795 -7.869 1.00 . A A . 66 LEU HD11 1 1
14 19649 1 1 66 LEU HD12 H 7.187 5.212 -6.407 1.00 . A A . 66 LEU HD12 1 1
14 19650 1 1 66 LEU HD13 H 6.709 6.904 -6.536 1.00 . A A . 66 LEU HD13 1 1
14 19651 1 1 66 LEU HD21 H 4.641 7.575 -5.660 1.00 . A A . 66 LEU HD21 1 1
14 19652 1 1 66 LEU HD22 H 3.236 6.512 -5.741 1.00 . A A . 66 LEU HD22 1 1
14 19653 1 1 66 LEU HD23 H 4.005 7.073 -7.226 1.00 . A A . 66 LEU HD23 1 1
14 19654 1 1 66 LEU HG H 5.256 5.267 -5.157 1.00 . A A . 66 LEU HG 1 1
14 19655 1 1 66 LEU N N 4.339 2.453 -5.427 1.00 . A A . 66 LEU N 1 1
14 19656 1 1 66 LEU O O 1.390 3.534 -7.097 1.00 . A A . 66 LEU O 1 1
14 19657 1 1 67 LYS C C 0.501 0.581 -7.234 1.00 . A A . 67 LYS C 1 1
14 19658 1 1 67 LYS CA C 1.627 0.993 -8.158 1.00 . A A . 67 LYS CA 1 1
14 19659 1 1 67 LYS CB C 2.210 -0.245 -8.843 1.00 . A A . 67 LYS CB 1 1
14 19660 1 1 67 LYS CD C 2.206 0.418 -11.264 1.00 . A A . 67 LYS CD 1 1
14 19661 1 1 67 LYS CE C 1.300 -0.740 -11.648 1.00 . A A . 67 LYS CE 1 1
14 19662 1 1 67 LYS CG C 3.065 0.073 -10.059 1.00 . A A . 67 LYS CG 1 1
14 19663 1 1 67 LYS H H 3.490 1.233 -7.189 1.00 . A A . 67 LYS H 1 1
14 19664 1 1 67 LYS HA H 1.249 1.674 -8.904 1.00 . A A . 67 LYS HA 1 1
14 19665 1 1 67 LYS HB2 H 2.814 -0.786 -8.134 1.00 . A A . 67 LYS HB2 1 1
14 19666 1 1 67 LYS HB3 H 1.396 -0.878 -9.158 1.00 . A A . 67 LYS HB3 1 1
14 19667 1 1 67 LYS HD2 H 1.596 1.277 -11.028 1.00 . A A . 67 LYS HD2 1 1
14 19668 1 1 67 LYS HD3 H 2.850 0.649 -12.098 1.00 . A A . 67 LYS HD3 1 1
14 19669 1 1 67 LYS HE2 H 0.764 -1.060 -10.766 1.00 . A A . 67 LYS HE2 1 1
14 19670 1 1 67 LYS HE3 H 0.597 -0.403 -12.396 1.00 . A A . 67 LYS HE3 1 1
14 19671 1 1 67 LYS HG2 H 3.703 0.913 -9.831 1.00 . A A . 67 LYS HG2 1 1
14 19672 1 1 67 LYS HG3 H 3.670 -0.789 -10.294 1.00 . A A . 67 LYS HG3 1 1
14 19673 1 1 67 LYS HZ1 H 2.715 -2.266 -11.460 1.00 . A A . 67 LYS HZ1 1 1
14 19674 1 1 67 LYS HZ2 H 2.631 -1.597 -13.010 1.00 . A A . 67 LYS HZ2 1 1
14 19675 1 1 67 LYS HZ3 H 1.421 -2.652 -12.480 1.00 . A A . 67 LYS HZ3 1 1
14 19676 1 1 67 LYS N N 2.641 1.683 -7.377 1.00 . A A . 67 LYS N 1 1
14 19677 1 1 67 LYS NZ N 2.071 -1.894 -12.187 1.00 . A A . 67 LYS NZ 1 1
14 19678 1 1 67 LYS O O -0.678 0.691 -7.568 1.00 . A A . 67 LYS O 1 1
14 19679 1 1 68 ALA C C -0.757 0.891 -4.433 1.00 . A A . 68 ALA C 1 1
14 19680 1 1 68 ALA CA C -0.055 -0.312 -5.042 1.00 . A A . 68 ALA CA 1 1
14 19681 1 1 68 ALA CB C 0.666 -1.104 -3.963 1.00 . A A . 68 ALA CB 1 1
14 19682 1 1 68 ALA H H 1.854 0.074 -5.856 1.00 . A A . 68 ALA H 1 1
14 19683 1 1 68 ALA HA H -0.786 -0.955 -5.509 1.00 . A A . 68 ALA HA 1 1
14 19684 1 1 68 ALA HB1 H -0.006 -1.284 -3.137 1.00 . A A . 68 ALA HB1 1 1
14 19685 1 1 68 ALA HB2 H 1.522 -0.542 -3.617 1.00 . A A . 68 ALA HB2 1 1
14 19686 1 1 68 ALA HB3 H 0.996 -2.049 -4.369 1.00 . A A . 68 ALA HB3 1 1
14 19687 1 1 68 ALA N N 0.892 0.117 -6.055 1.00 . A A . 68 ALA N 1 1
14 19688 1 1 68 ALA O O -1.844 0.775 -3.880 1.00 . A A . 68 ALA O 1 1
14 19689 1 1 69 PHE C C -1.863 3.784 -4.789 1.00 . A A . 69 PHE C 1 1
14 19690 1 1 69 PHE CA C -0.657 3.280 -3.994 1.00 . A A . 69 PHE CA 1 1
14 19691 1 1 69 PHE CB C 0.432 4.357 -3.980 1.00 . A A . 69 PHE CB 1 1
14 19692 1 1 69 PHE CD1 C 1.463 3.108 -2.033 1.00 . A A . 69 PHE CD1 1 1
14 19693 1 1 69 PHE CD2 C 2.597 5.021 -2.895 1.00 . A A . 69 PHE CD2 1 1
14 19694 1 1 69 PHE CE1 C 2.458 2.941 -1.089 1.00 . A A . 69 PHE CE1 1 1
14 19695 1 1 69 PHE CE2 C 3.595 4.856 -1.955 1.00 . A A . 69 PHE CE2 1 1
14 19696 1 1 69 PHE CG C 1.518 4.152 -2.948 1.00 . A A . 69 PHE CG 1 1
14 19697 1 1 69 PHE CZ C 3.525 3.816 -1.050 1.00 . A A . 69 PHE CZ 1 1
14 19698 1 1 69 PHE H H 0.741 2.076 -5.009 1.00 . A A . 69 PHE H 1 1
14 19699 1 1 69 PHE HA H -0.965 3.082 -2.981 1.00 . A A . 69 PHE HA 1 1
14 19700 1 1 69 PHE HB2 H 0.905 4.385 -4.949 1.00 . A A . 69 PHE HB2 1 1
14 19701 1 1 69 PHE HB3 H -0.029 5.311 -3.789 1.00 . A A . 69 PHE HB3 1 1
14 19702 1 1 69 PHE HD1 H 0.629 2.421 -2.058 1.00 . A A . 69 PHE HD1 1 1
14 19703 1 1 69 PHE HD2 H 2.654 5.836 -3.602 1.00 . A A . 69 PHE HD2 1 1
14 19704 1 1 69 PHE HE1 H 2.402 2.128 -0.385 1.00 . A A . 69 PHE HE1 1 1
14 19705 1 1 69 PHE HE2 H 4.428 5.541 -1.925 1.00 . A A . 69 PHE HE2 1 1
14 19706 1 1 69 PHE HZ H 4.300 3.689 -0.306 1.00 . A A . 69 PHE HZ 1 1
14 19707 1 1 69 PHE N N -0.118 2.048 -4.544 1.00 . A A . 69 PHE N 1 1
14 19708 1 1 69 PHE O O -2.868 4.196 -4.210 1.00 . A A . 69 PHE O 1 1
14 19709 1 1 70 GLY C C -4.050 3.325 -7.019 1.00 . A A . 70 GLY C 1 1
14 19710 1 1 70 GLY CA C -2.840 4.237 -6.956 1.00 . A A . 70 GLY CA 1 1
14 19711 1 1 70 GLY H H -0.947 3.378 -6.522 1.00 . A A . 70 GLY H 1 1
14 19712 1 1 70 GLY HA2 H -3.161 5.192 -6.574 1.00 . A A . 70 GLY HA2 1 1
14 19713 1 1 70 GLY HA3 H -2.461 4.378 -7.955 1.00 . A A . 70 GLY HA3 1 1
14 19714 1 1 70 GLY N N -1.761 3.746 -6.112 1.00 . A A . 70 GLY N 1 1
14 19715 1 1 70 GLY O O -5.180 3.784 -6.859 1.00 . A A . 70 GLY O 1 1
14 19716 1 1 71 ILE C C -5.812 1.138 -6.123 1.00 . A A . 71 ILE C 1 1
14 19717 1 1 71 ILE CA C -4.918 1.078 -7.355 1.00 . A A . 71 ILE CA 1 1
14 19718 1 1 71 ILE CB C -4.383 -0.357 -7.532 1.00 . A A . 71 ILE CB 1 1
14 19719 1 1 71 ILE CD1 C -2.374 -1.511 -8.574 1.00 . A A . 71 ILE CD1 1 1
14 19720 1 1 71 ILE CG1 C -3.398 -0.408 -8.700 1.00 . A A . 71 ILE CG1 1 1
14 19721 1 1 71 ILE CG2 C -5.528 -1.331 -7.763 1.00 . A A . 71 ILE CG2 1 1
14 19722 1 1 71 ILE H H -2.901 1.727 -7.369 1.00 . A A . 71 ILE H 1 1
14 19723 1 1 71 ILE HA H -5.509 1.328 -8.224 1.00 . A A . 71 ILE HA 1 1
14 19724 1 1 71 ILE HB H -3.873 -0.643 -6.625 1.00 . A A . 71 ILE HB 1 1
14 19725 1 1 71 ILE HD11 H -2.875 -2.449 -8.381 1.00 . A A . 71 ILE HD11 1 1
14 19726 1 1 71 ILE HD12 H -1.704 -1.283 -7.758 1.00 . A A . 71 ILE HD12 1 1
14 19727 1 1 71 ILE HD13 H -1.811 -1.587 -9.493 1.00 . A A . 71 ILE HD13 1 1
14 19728 1 1 71 ILE HG12 H -3.945 -0.567 -9.618 1.00 . A A . 71 ILE HG12 1 1
14 19729 1 1 71 ILE HG13 H -2.869 0.531 -8.759 1.00 . A A . 71 ILE HG13 1 1
14 19730 1 1 71 ILE HG21 H -5.995 -1.120 -8.714 1.00 . A A . 71 ILE HG21 1 1
14 19731 1 1 71 ILE HG22 H -6.257 -1.225 -6.974 1.00 . A A . 71 ILE HG22 1 1
14 19732 1 1 71 ILE HG23 H -5.147 -2.342 -7.767 1.00 . A A . 71 ILE HG23 1 1
14 19733 1 1 71 ILE N N -3.823 2.039 -7.257 1.00 . A A . 71 ILE N 1 1
14 19734 1 1 71 ILE O O -7.023 0.938 -6.214 1.00 . A A . 71 ILE O 1 1
14 19735 1 1 72 VAL C C -6.823 2.771 -3.727 1.00 . A A . 72 VAL C 1 1
14 19736 1 1 72 VAL CA C -5.971 1.514 -3.729 1.00 . A A . 72 VAL CA 1 1
14 19737 1 1 72 VAL CB C -5.057 1.541 -2.490 1.00 . A A . 72 VAL CB 1 1
14 19738 1 1 72 VAL CG1 C -5.879 1.697 -1.214 1.00 . A A . 72 VAL CG1 1 1
14 19739 1 1 72 VAL CG2 C -4.191 0.294 -2.426 1.00 . A A . 72 VAL CG2 1 1
14 19740 1 1 72 VAL H H -4.246 1.592 -4.964 1.00 . A A . 72 VAL H 1 1
14 19741 1 1 72 VAL HA H -6.619 0.650 -3.662 1.00 . A A . 72 VAL HA 1 1
14 19742 1 1 72 VAL HB H -4.405 2.399 -2.572 1.00 . A A . 72 VAL HB 1 1
14 19743 1 1 72 VAL HG11 H -5.214 1.772 -0.366 1.00 . A A . 72 VAL HG11 1 1
14 19744 1 1 72 VAL HG12 H -6.522 0.842 -1.086 1.00 . A A . 72 VAL HG12 1 1
14 19745 1 1 72 VAL HG13 H -6.478 2.592 -1.279 1.00 . A A . 72 VAL HG13 1 1
14 19746 1 1 72 VAL HG21 H -3.843 0.048 -3.418 1.00 . A A . 72 VAL HG21 1 1
14 19747 1 1 72 VAL HG22 H -4.764 -0.529 -2.032 1.00 . A A . 72 VAL HG22 1 1
14 19748 1 1 72 VAL HG23 H -3.343 0.480 -1.785 1.00 . A A . 72 VAL HG23 1 1
14 19749 1 1 72 VAL N N -5.213 1.418 -4.971 1.00 . A A . 72 VAL N 1 1
14 19750 1 1 72 VAL O O -8.012 2.722 -3.434 1.00 . A A . 72 VAL O 1 1
14 19751 1 1 73 ILE C C -8.118 5.158 -4.965 1.00 . A A . 73 ILE C 1 1
14 19752 1 1 73 ILE CA C -6.870 5.187 -4.094 1.00 . A A . 73 ILE CA 1 1
14 19753 1 1 73 ILE CB C -5.920 6.282 -4.617 1.00 . A A . 73 ILE CB 1 1
14 19754 1 1 73 ILE CD1 C -3.705 7.428 -4.098 1.00 . A A . 73 ILE CD1 1 1
14 19755 1 1 73 ILE CG1 C -4.869 6.624 -3.562 1.00 . A A . 73 ILE CG1 1 1
14 19756 1 1 73 ILE CG2 C -6.711 7.523 -5.012 1.00 . A A . 73 ILE CG2 1 1
14 19757 1 1 73 ILE H H -5.245 3.850 -4.315 1.00 . A A . 73 ILE H 1 1
14 19758 1 1 73 ILE HA H -7.155 5.442 -3.084 1.00 . A A . 73 ILE HA 1 1
14 19759 1 1 73 ILE HB H -5.423 5.899 -5.498 1.00 . A A . 73 ILE HB 1 1
14 19760 1 1 73 ILE HD11 H -4.053 8.092 -4.875 1.00 . A A . 73 ILE HD11 1 1
14 19761 1 1 73 ILE HD12 H -2.961 6.757 -4.500 1.00 . A A . 73 ILE HD12 1 1
14 19762 1 1 73 ILE HD13 H -3.270 8.008 -3.298 1.00 . A A . 73 ILE HD13 1 1
14 19763 1 1 73 ILE HG12 H -5.333 7.199 -2.776 1.00 . A A . 73 ILE HG12 1 1
14 19764 1 1 73 ILE HG13 H -4.476 5.708 -3.147 1.00 . A A . 73 ILE HG13 1 1
14 19765 1 1 73 ILE HG21 H -6.133 8.406 -4.786 1.00 . A A . 73 ILE HG21 1 1
14 19766 1 1 73 ILE HG22 H -7.642 7.546 -4.460 1.00 . A A . 73 ILE HG22 1 1
14 19767 1 1 73 ILE HG23 H -6.922 7.491 -6.071 1.00 . A A . 73 ILE HG23 1 1
14 19768 1 1 73 ILE N N -6.195 3.894 -4.065 1.00 . A A . 73 ILE N 1 1
14 19769 1 1 73 ILE O O -9.190 5.562 -4.540 1.00 . A A . 73 ILE O 1 1
14 19770 1 1 74 ASP C C -10.206 3.767 -6.603 1.00 . A A . 74 ASP C 1 1
14 19771 1 1 74 ASP CA C -9.056 4.608 -7.143 1.00 . A A . 74 ASP CA 1 1
14 19772 1 1 74 ASP CB C -8.557 4.024 -8.466 1.00 . A A . 74 ASP CB 1 1
14 19773 1 1 74 ASP CG C -9.545 4.222 -9.599 1.00 . A A . 74 ASP CG 1 1
14 19774 1 1 74 ASP H H -7.077 4.363 -6.438 1.00 . A A . 74 ASP H 1 1
14 19775 1 1 74 ASP HA H -9.420 5.617 -7.313 1.00 . A A . 74 ASP HA 1 1
14 19776 1 1 74 ASP HB2 H -7.626 4.498 -8.737 1.00 . A A . 74 ASP HB2 1 1
14 19777 1 1 74 ASP HB3 H -8.391 2.963 -8.341 1.00 . A A . 74 ASP HB3 1 1
14 19778 1 1 74 ASP N N -7.957 4.682 -6.182 1.00 . A A . 74 ASP N 1 1
14 19779 1 1 74 ASP O O -11.326 4.257 -6.465 1.00 . A A . 74 ASP O 1 1
14 19780 1 1 74 ASP OD1 O -9.731 5.380 -10.029 1.00 . A A . 74 ASP OD1 1 1
14 19781 1 1 74 ASP OD2 O -10.130 3.218 -10.058 1.00 . A A . 74 ASP OD2 1 1
14 19782 1 1 75 TYR C C -11.513 2.208 -4.495 1.00 . A A . 75 TYR C 1 1
14 19783 1 1 75 TYR CA C -10.949 1.610 -5.769 1.00 . A A . 75 TYR CA 1 1
14 19784 1 1 75 TYR CB C -10.359 0.220 -5.545 1.00 . A A . 75 TYR CB 1 1
14 19785 1 1 75 TYR CD1 C -11.191 -0.522 -7.807 1.00 . A A . 75 TYR CD1 1 1
14 19786 1 1 75 TYR CD2 C -9.034 -1.258 -7.115 1.00 . A A . 75 TYR CD2 1 1
14 19787 1 1 75 TYR CE1 C -11.050 -1.200 -9.000 1.00 . A A . 75 TYR CE1 1 1
14 19788 1 1 75 TYR CE2 C -8.885 -1.940 -8.309 1.00 . A A . 75 TYR CE2 1 1
14 19789 1 1 75 TYR CG C -10.189 -0.539 -6.844 1.00 . A A . 75 TYR CG 1 1
14 19790 1 1 75 TYR CZ C -9.895 -1.908 -9.247 1.00 . A A . 75 TYR CZ 1 1
14 19791 1 1 75 TYR H H -9.022 2.155 -6.449 1.00 . A A . 75 TYR H 1 1
14 19792 1 1 75 TYR HA H -11.749 1.538 -6.491 1.00 . A A . 75 TYR HA 1 1
14 19793 1 1 75 TYR HB2 H -9.388 0.315 -5.080 1.00 . A A . 75 TYR HB2 1 1
14 19794 1 1 75 TYR HB3 H -11.009 -0.350 -4.902 1.00 . A A . 75 TYR HB3 1 1
14 19795 1 1 75 TYR HD1 H -12.095 0.037 -7.609 1.00 . A A . 75 TYR HD1 1 1
14 19796 1 1 75 TYR HD2 H -8.244 -1.283 -6.378 1.00 . A A . 75 TYR HD2 1 1
14 19797 1 1 75 TYR HE1 H -11.842 -1.172 -9.733 1.00 . A A . 75 TYR HE1 1 1
14 19798 1 1 75 TYR HE2 H -7.979 -2.494 -8.503 1.00 . A A . 75 TYR HE2 1 1
14 19799 1 1 75 TYR HH H -9.383 -3.458 -10.264 1.00 . A A . 75 TYR HH 1 1
14 19800 1 1 75 TYR N N -9.931 2.498 -6.310 1.00 . A A . 75 TYR N 1 1
14 19801 1 1 75 TYR O O -12.681 2.029 -4.165 1.00 . A A . 75 TYR O 1 1
14 19802 1 1 75 TYR OH O -9.748 -2.586 -10.435 1.00 . A A . 75 TYR OH 1 1
14 19803 1 1 76 LYS C C -12.028 4.729 -2.938 1.00 . A A . 76 LYS C 1 1
14 19804 1 1 76 LYS CA C -11.056 3.618 -2.579 1.00 . A A . 76 LYS CA 1 1
14 19805 1 1 76 LYS CB C -9.824 4.230 -1.924 1.00 . A A . 76 LYS CB 1 1
14 19806 1 1 76 LYS CD C -9.432 6.467 -0.937 1.00 . A A . 76 LYS CD 1 1
14 19807 1 1 76 LYS CE C -7.924 6.321 -0.875 1.00 . A A . 76 LYS CE 1 1
14 19808 1 1 76 LYS CG C -10.139 5.141 -0.764 1.00 . A A . 76 LYS CG 1 1
14 19809 1 1 76 LYS H H -9.738 3.012 -4.105 1.00 . A A . 76 LYS H 1 1
14 19810 1 1 76 LYS HA H -11.524 2.916 -1.907 1.00 . A A . 76 LYS HA 1 1
14 19811 1 1 76 LYS HB2 H -9.169 3.445 -1.589 1.00 . A A . 76 LYS HB2 1 1
14 19812 1 1 76 LYS HB3 H -9.302 4.820 -2.660 1.00 . A A . 76 LYS HB3 1 1
14 19813 1 1 76 LYS HD2 H -9.700 6.884 -1.896 1.00 . A A . 76 LYS HD2 1 1
14 19814 1 1 76 LYS HD3 H -9.745 7.126 -0.166 1.00 . A A . 76 LYS HD3 1 1
14 19815 1 1 76 LYS HE2 H -7.640 5.960 0.105 1.00 . A A . 76 LYS HE2 1 1
14 19816 1 1 76 LYS HE3 H -7.616 5.607 -1.619 1.00 . A A . 76 LYS HE3 1 1
14 19817 1 1 76 LYS HG2 H -11.206 5.313 -0.727 1.00 . A A . 76 LYS HG2 1 1
14 19818 1 1 76 LYS HG3 H -9.809 4.680 0.151 1.00 . A A . 76 LYS HG3 1 1
14 19819 1 1 76 LYS HZ1 H -6.206 7.469 -1.154 1.00 . A A . 76 LYS HZ1 1 1
14 19820 1 1 76 LYS HZ2 H -7.461 8.294 -0.376 1.00 . A A . 76 LYS HZ2 1 1
14 19821 1 1 76 LYS HZ3 H -7.541 8.010 -2.042 1.00 . A A . 76 LYS HZ3 1 1
14 19822 1 1 76 LYS N N -10.662 2.932 -3.792 1.00 . A A . 76 LYS N 1 1
14 19823 1 1 76 LYS NZ N -7.235 7.614 -1.129 1.00 . A A . 76 LYS NZ 1 1
14 19824 1 1 76 LYS O O -13.024 4.968 -2.256 1.00 . A A . 76 LYS O 1 1
14 19825 1 1 77 GLU C C -13.749 6.018 -5.231 1.00 . A A . 77 GLU C 1 1
14 19826 1 1 77 GLU CA C -12.470 6.505 -4.551 1.00 . A A . 77 GLU CA 1 1
14 19827 1 1 77 GLU CB C -11.587 7.291 -5.521 1.00 . A A . 77 GLU CB 1 1
14 19828 1 1 77 GLU CD C -10.144 9.369 -5.608 1.00 . A A . 77 GLU CD 1 1
14 19829 1 1 77 GLU CG C -10.519 8.128 -4.824 1.00 . A A . 77 GLU CG 1 1
14 19830 1 1 77 GLU H H -10.904 5.121 -4.525 1.00 . A A . 77 GLU H 1 1
14 19831 1 1 77 GLU HA H -12.735 7.143 -3.722 1.00 . A A . 77 GLU HA 1 1
14 19832 1 1 77 GLU HB2 H -11.090 6.591 -6.176 1.00 . A A . 77 GLU HB2 1 1
14 19833 1 1 77 GLU HB3 H -12.200 7.941 -6.115 1.00 . A A . 77 GLU HB3 1 1
14 19834 1 1 77 GLU HG2 H -10.881 8.424 -3.854 1.00 . A A . 77 GLU HG2 1 1
14 19835 1 1 77 GLU HG3 H -9.634 7.524 -4.695 1.00 . A A . 77 GLU HG3 1 1
14 19836 1 1 77 GLU N N -11.699 5.397 -4.032 1.00 . A A . 77 GLU N 1 1
14 19837 1 1 77 GLU O O -14.680 6.793 -5.450 1.00 . A A . 77 GLU O 1 1
14 19838 1 1 77 GLU OE1 O -10.882 10.374 -5.518 1.00 . A A . 77 GLU OE1 1 1
14 19839 1 1 77 GLU OE2 O -9.113 9.339 -6.312 1.00 . A A . 77 GLU OE2 1 1
14 19840 1 1 78 ARG C C -15.847 3.452 -5.181 1.00 . A A . 78 ARG C 1 1
14 19841 1 1 78 ARG CA C -14.954 4.135 -6.206 1.00 . A A . 78 ARG CA 1 1
14 19842 1 1 78 ARG CB C -14.527 3.108 -7.247 1.00 . A A . 78 ARG CB 1 1
14 19843 1 1 78 ARG CD C -13.598 2.637 -9.525 1.00 . A A . 78 ARG CD 1 1
14 19844 1 1 78 ARG CG C -13.885 3.708 -8.485 1.00 . A A . 78 ARG CG 1 1
14 19845 1 1 78 ARG CZ C -12.918 2.761 -11.884 1.00 . A A . 78 ARG CZ 1 1
14 19846 1 1 78 ARG H H -13.011 4.160 -5.367 1.00 . A A . 78 ARG H 1 1
14 19847 1 1 78 ARG HA H -15.510 4.923 -6.690 1.00 . A A . 78 ARG HA 1 1
14 19848 1 1 78 ARG HB2 H -13.817 2.431 -6.796 1.00 . A A . 78 ARG HB2 1 1
14 19849 1 1 78 ARG HB3 H -15.395 2.549 -7.552 1.00 . A A . 78 ARG HB3 1 1
14 19850 1 1 78 ARG HD2 H -13.075 1.822 -9.047 1.00 . A A . 78 ARG HD2 1 1
14 19851 1 1 78 ARG HD3 H -14.536 2.279 -9.923 1.00 . A A . 78 ARG HD3 1 1
14 19852 1 1 78 ARG HE H -12.094 3.805 -10.399 1.00 . A A . 78 ARG HE 1 1
14 19853 1 1 78 ARG HG2 H -14.558 4.439 -8.910 1.00 . A A . 78 ARG HG2 1 1
14 19854 1 1 78 ARG HG3 H -12.958 4.185 -8.205 1.00 . A A . 78 ARG HG3 1 1
14 19855 1 1 78 ARG HH11 H -14.434 1.478 -11.506 1.00 . A A . 78 ARG HH11 1 1
14 19856 1 1 78 ARG HH12 H -13.942 1.578 -13.163 1.00 . A A . 78 ARG HH12 1 1
14 19857 1 1 78 ARG HH21 H -11.437 3.947 -12.579 1.00 . A A . 78 ARG HH21 1 1
14 19858 1 1 78 ARG HH22 H -12.237 2.981 -13.773 1.00 . A A . 78 ARG HH22 1 1
14 19859 1 1 78 ARG N N -13.788 4.728 -5.560 1.00 . A A . 78 ARG N 1 1
14 19860 1 1 78 ARG NE N -12.781 3.146 -10.619 1.00 . A A . 78 ARG NE 1 1
14 19861 1 1 78 ARG NH1 N -13.840 1.866 -12.210 1.00 . A A . 78 ARG NH1 1 1
14 19862 1 1 78 ARG NH2 N -12.133 3.272 -12.822 1.00 . A A . 78 ARG NH2 1 1
14 19863 1 1 78 ARG O O -16.667 2.600 -5.526 1.00 . A A . 78 ARG O 1 1
14 19864 1 1 79 ASP C C -16.326 1.737 -2.846 1.00 . A A . 79 ASP C 1 1
14 19865 1 1 79 ASP CA C -16.452 3.257 -2.840 1.00 . A A . 79 ASP CA 1 1
14 19866 1 1 79 ASP CB C -17.910 3.673 -2.958 1.00 . A A . 79 ASP CB 1 1
14 19867 1 1 79 ASP CG C -18.067 5.128 -3.352 1.00 . A A . 79 ASP CG 1 1
14 19868 1 1 79 ASP H H -15.047 4.536 -3.721 1.00 . A A . 79 ASP H 1 1
14 19869 1 1 79 ASP HA H -16.051 3.637 -1.911 1.00 . A A . 79 ASP HA 1 1
14 19870 1 1 79 ASP HB2 H -18.395 3.062 -3.703 1.00 . A A . 79 ASP HB2 1 1
14 19871 1 1 79 ASP HB3 H -18.386 3.526 -2.009 1.00 . A A . 79 ASP HB3 1 1
14 19872 1 1 79 ASP N N -15.684 3.835 -3.923 1.00 . A A . 79 ASP N 1 1
14 19873 1 1 79 ASP O O -17.215 1.025 -2.378 1.00 . A A . 79 ASP O 1 1
14 19874 1 1 79 ASP OD1 O -18.072 5.418 -4.567 1.00 . A A . 79 ASP OD1 1 1
14 19875 1 1 79 ASP OD2 O -18.187 5.980 -2.446 1.00 . A A . 79 ASP OD2 1 1
14 19876 1 1 80 LEU C C -14.276 -0.675 -2.179 1.00 . A A . 80 LEU C 1 1
14 19877 1 1 80 LEU CA C -14.952 -0.181 -3.456 1.00 . A A . 80 LEU CA 1 1
14 19878 1 1 80 LEU CB C -14.098 -0.511 -4.685 1.00 . A A . 80 LEU CB 1 1
14 19879 1 1 80 LEU CD1 C -15.405 -0.232 -6.795 1.00 . A A . 80 LEU CD1 1 1
14 19880 1 1 80 LEU CD2 C -13.928 -2.212 -6.504 1.00 . A A . 80 LEU CD2 1 1
14 19881 1 1 80 LEU CG C -14.845 -1.234 -5.803 1.00 . A A . 80 LEU CG 1 1
14 19882 1 1 80 LEU H H -14.540 1.873 -3.733 1.00 . A A . 80 LEU H 1 1
14 19883 1 1 80 LEU HA H -15.905 -0.677 -3.557 1.00 . A A . 80 LEU HA 1 1
14 19884 1 1 80 LEU HB2 H -13.710 0.411 -5.087 1.00 . A A . 80 LEU HB2 1 1
14 19885 1 1 80 LEU HB3 H -13.268 -1.125 -4.378 1.00 . A A . 80 LEU HB3 1 1
14 19886 1 1 80 LEU HD11 H -16.000 -0.749 -7.535 1.00 . A A . 80 LEU HD11 1 1
14 19887 1 1 80 LEU HD12 H -14.586 0.278 -7.285 1.00 . A A . 80 LEU HD12 1 1
14 19888 1 1 80 LEU HD13 H -16.019 0.488 -6.275 1.00 . A A . 80 LEU HD13 1 1
14 19889 1 1 80 LEU HD21 H -13.495 -2.887 -5.779 1.00 . A A . 80 LEU HD21 1 1
14 19890 1 1 80 LEU HD22 H -13.146 -1.663 -7.000 1.00 . A A . 80 LEU HD22 1 1
14 19891 1 1 80 LEU HD23 H -14.491 -2.777 -7.233 1.00 . A A . 80 LEU HD23 1 1
14 19892 1 1 80 LEU HG H -15.672 -1.787 -5.381 1.00 . A A . 80 LEU HG 1 1
14 19893 1 1 80 LEU N N -15.208 1.250 -3.382 1.00 . A A . 80 LEU N 1 1
14 19894 1 1 80 LEU O O -14.136 -1.878 -1.962 1.00 . A A . 80 LEU O 1 1
14 19895 1 1 81 ILE C C -14.105 0.347 1.095 1.00 . A A . 81 ILE C 1 1
14 19896 1 1 81 ILE CA C -13.210 -0.053 -0.070 1.00 . A A . 81 ILE CA 1 1
14 19897 1 1 81 ILE CB C -11.851 0.659 0.075 1.00 . A A . 81 ILE CB 1 1
14 19898 1 1 81 ILE CD1 C -9.522 0.820 -0.963 1.00 . A A . 81 ILE CD1 1 1
14 19899 1 1 81 ILE CG1 C -10.910 0.222 -1.054 1.00 . A A . 81 ILE CG1 1 1
14 19900 1 1 81 ILE CG2 C -11.233 0.361 1.439 1.00 . A A . 81 ILE CG2 1 1
14 19901 1 1 81 ILE H H -13.986 1.210 -1.580 1.00 . A A . 81 ILE H 1 1
14 19902 1 1 81 ILE HA H -13.043 -1.120 -0.033 1.00 . A A . 81 ILE HA 1 1
14 19903 1 1 81 ILE HB H -12.016 1.724 0.003 1.00 . A A . 81 ILE HB 1 1
14 19904 1 1 81 ILE HD11 H -9.008 0.408 -0.107 1.00 . A A . 81 ILE HD11 1 1
14 19905 1 1 81 ILE HD12 H -9.598 1.891 -0.855 1.00 . A A . 81 ILE HD12 1 1
14 19906 1 1 81 ILE HD13 H -8.969 0.587 -1.862 1.00 . A A . 81 ILE HD13 1 1
14 19907 1 1 81 ILE HG12 H -10.808 -0.851 -1.029 1.00 . A A . 81 ILE HG12 1 1
14 19908 1 1 81 ILE HG13 H -11.337 0.516 -2.002 1.00 . A A . 81 ILE HG13 1 1
14 19909 1 1 81 ILE HG21 H -11.013 -0.695 1.510 1.00 . A A . 81 ILE HG21 1 1
14 19910 1 1 81 ILE HG22 H -11.927 0.636 2.223 1.00 . A A . 81 ILE HG22 1 1
14 19911 1 1 81 ILE HG23 H -10.321 0.927 1.552 1.00 . A A . 81 ILE HG23 1 1
14 19912 1 1 81 ILE N N -13.857 0.270 -1.340 1.00 . A A . 81 ILE N 1 1
14 19913 1 1 81 ILE O O -14.704 1.424 1.088 1.00 . A A . 81 ILE O 1 1
14 19914 1 1 82 ASP C C -14.538 0.985 3.984 1.00 . A A . 82 ASP C 1 1
14 19915 1 1 82 ASP CA C -15.020 -0.262 3.259 1.00 . A A . 82 ASP CA 1 1
14 19916 1 1 82 ASP CB C -14.986 -1.451 4.213 1.00 . A A . 82 ASP CB 1 1
14 19917 1 1 82 ASP CG C -16.209 -1.511 5.107 1.00 . A A . 82 ASP CG 1 1
14 19918 1 1 82 ASP H H -13.692 -1.364 2.041 1.00 . A A . 82 ASP H 1 1
14 19919 1 1 82 ASP HA H -16.033 -0.103 2.924 1.00 . A A . 82 ASP HA 1 1
14 19920 1 1 82 ASP HB2 H -14.935 -2.365 3.641 1.00 . A A . 82 ASP HB2 1 1
14 19921 1 1 82 ASP HB3 H -14.107 -1.371 4.839 1.00 . A A . 82 ASP HB3 1 1
14 19922 1 1 82 ASP N N -14.196 -0.525 2.091 1.00 . A A . 82 ASP N 1 1
14 19923 1 1 82 ASP O O -13.342 1.153 4.223 1.00 . A A . 82 ASP O 1 1
14 19924 1 1 82 ASP OD1 O -16.298 -0.698 6.051 1.00 . A A . 82 ASP OD1 1 1
14 19925 1 1 82 ASP OD2 O -17.080 -2.372 4.864 1.00 . A A . 82 ASP OD2 1 1
14 19926 1 1 83 ARG C C -14.518 2.780 6.387 1.00 . A A . 83 ARG C 1 1
14 19927 1 1 83 ARG CA C -15.149 3.086 5.034 1.00 . A A . 83 ARG CA 1 1
14 19928 1 1 83 ARG CB C -16.397 3.955 5.204 1.00 . A A . 83 ARG CB 1 1
14 19929 1 1 83 ARG CD C -15.894 5.570 3.340 1.00 . A A . 83 ARG CD 1 1
14 19930 1 1 83 ARG CG C -16.889 4.563 3.899 1.00 . A A . 83 ARG CG 1 1
14 19931 1 1 83 ARG CZ C -16.855 7.072 1.641 1.00 . A A . 83 ARG CZ 1 1
14 19932 1 1 83 ARG H H -16.411 1.665 4.112 1.00 . A A . 83 ARG H 1 1
14 19933 1 1 83 ARG HA H -14.431 3.621 4.434 1.00 . A A . 83 ARG HA 1 1
14 19934 1 1 83 ARG HB2 H -17.190 3.350 5.618 1.00 . A A . 83 ARG HB2 1 1
14 19935 1 1 83 ARG HB3 H -16.173 4.759 5.889 1.00 . A A . 83 ARG HB3 1 1
14 19936 1 1 83 ARG HD2 H -15.909 6.454 3.962 1.00 . A A . 83 ARG HD2 1 1
14 19937 1 1 83 ARG HD3 H -14.907 5.133 3.364 1.00 . A A . 83 ARG HD3 1 1
14 19938 1 1 83 ARG HE H -15.920 5.352 1.249 1.00 . A A . 83 ARG HE 1 1
14 19939 1 1 83 ARG HG2 H -17.029 3.773 3.175 1.00 . A A . 83 ARG HG2 1 1
14 19940 1 1 83 ARG HG3 H -17.831 5.061 4.077 1.00 . A A . 83 ARG HG3 1 1
14 19941 1 1 83 ARG HH11 H -17.071 7.706 3.548 1.00 . A A . 83 ARG HH11 1 1
14 19942 1 1 83 ARG HH12 H -17.738 8.751 2.340 1.00 . A A . 83 ARG HH12 1 1
14 19943 1 1 83 ARG HH21 H -16.801 6.720 -0.348 1.00 . A A . 83 ARG HH21 1 1
14 19944 1 1 83 ARG HH22 H -17.587 8.190 0.126 1.00 . A A . 83 ARG HH22 1 1
14 19945 1 1 83 ARG N N -15.476 1.856 4.332 1.00 . A A . 83 ARG N 1 1
14 19946 1 1 83 ARG NE N -16.209 5.955 1.966 1.00 . A A . 83 ARG NE 1 1
14 19947 1 1 83 ARG NH1 N -17.254 7.911 2.587 1.00 . A A . 83 ARG NH1 1 1
14 19948 1 1 83 ARG NH2 N -17.101 7.350 0.368 1.00 . A A . 83 ARG NH2 1 1
14 19949 1 1 83 ARG O O -13.964 3.665 7.039 1.00 . A A . 83 ARG O 1 1
14 19950 1 1 84 SER C C -12.518 1.157 8.015 1.00 . A A . 84 SER C 1 1
14 19951 1 1 84 SER CA C -14.040 1.098 8.077 1.00 . A A . 84 SER CA 1 1
14 19952 1 1 84 SER CB C -14.499 -0.317 8.429 1.00 . A A . 84 SER CB 1 1
14 19953 1 1 84 SER H H -15.071 0.862 6.243 1.00 . A A . 84 SER H 1 1
14 19954 1 1 84 SER HA H -14.385 1.781 8.840 1.00 . A A . 84 SER HA 1 1
14 19955 1 1 84 SER HB2 H -15.578 -0.358 8.413 1.00 . A A . 84 SER HB2 1 1
14 19956 1 1 84 SER HB3 H -14.103 -1.013 7.704 1.00 . A A . 84 SER HB3 1 1
14 19957 1 1 84 SER HG H -13.786 0.089 10.207 1.00 . A A . 84 SER HG 1 1
14 19958 1 1 84 SER N N -14.612 1.522 6.806 1.00 . A A . 84 SER N 1 1
14 19959 1 1 84 SER O O -11.861 1.496 9.001 1.00 . A A . 84 SER O 1 1
14 19960 1 1 84 SER OG O -14.048 -0.695 9.718 1.00 . A A . 84 SER OG 1 1
14 19961 1 1 85 ALA C C -9.999 2.269 6.883 1.00 . A A . 85 ALA C 1 1
14 19962 1 1 85 ALA CA C -10.518 0.860 6.658 1.00 . A A . 85 ALA CA 1 1
14 19963 1 1 85 ALA CB C -10.150 0.389 5.257 1.00 . A A . 85 ALA CB 1 1
14 19964 1 1 85 ALA H H -12.540 0.553 6.105 1.00 . A A . 85 ALA H 1 1
14 19965 1 1 85 ALA HA H -10.063 0.193 7.376 1.00 . A A . 85 ALA HA 1 1
14 19966 1 1 85 ALA HB1 H -9.098 0.566 5.084 1.00 . A A . 85 ALA HB1 1 1
14 19967 1 1 85 ALA HB2 H -10.732 0.931 4.524 1.00 . A A . 85 ALA HB2 1 1
14 19968 1 1 85 ALA HB3 H -10.353 -0.663 5.168 1.00 . A A . 85 ALA HB3 1 1
14 19969 1 1 85 ALA N N -11.963 0.825 6.851 1.00 . A A . 85 ALA N 1 1
14 19970 1 1 85 ALA O O -8.987 2.474 7.553 1.00 . A A . 85 ALA O 1 1
14 19971 1 1 86 TYR C C -9.868 4.986 7.831 1.00 . A A . 86 TYR C 1 1
14 19972 1 1 86 TYR CA C -10.363 4.647 6.426 1.00 . A A . 86 TYR CA 1 1
14 19973 1 1 86 TYR CB C -11.565 5.531 6.081 1.00 . A A . 86 TYR CB 1 1
14 19974 1 1 86 TYR CD1 C -12.128 4.380 3.908 1.00 . A A . 86 TYR CD1 1 1
14 19975 1 1 86 TYR CD2 C -12.052 6.759 3.928 1.00 . A A . 86 TYR CD2 1 1
14 19976 1 1 86 TYR CE1 C -12.459 4.395 2.569 1.00 . A A . 86 TYR CE1 1 1
14 19977 1 1 86 TYR CE2 C -12.382 6.786 2.586 1.00 . A A . 86 TYR CE2 1 1
14 19978 1 1 86 TYR CG C -11.918 5.557 4.610 1.00 . A A . 86 TYR CG 1 1
14 19979 1 1 86 TYR CZ C -12.585 5.600 1.911 1.00 . A A . 86 TYR CZ 1 1
14 19980 1 1 86 TYR H H -11.512 2.972 5.790 1.00 . A A . 86 TYR H 1 1
14 19981 1 1 86 TYR HA H -9.570 4.846 5.722 1.00 . A A . 86 TYR HA 1 1
14 19982 1 1 86 TYR HB2 H -12.430 5.175 6.620 1.00 . A A . 86 TYR HB2 1 1
14 19983 1 1 86 TYR HB3 H -11.354 6.542 6.386 1.00 . A A . 86 TYR HB3 1 1
14 19984 1 1 86 TYR HD1 H -12.028 3.441 4.428 1.00 . A A . 86 TYR HD1 1 1
14 19985 1 1 86 TYR HD2 H -11.891 7.685 4.461 1.00 . A A . 86 TYR HD2 1 1
14 19986 1 1 86 TYR HE1 H -12.618 3.465 2.043 1.00 . A A . 86 TYR HE1 1 1
14 19987 1 1 86 TYR HE2 H -12.481 7.730 2.072 1.00 . A A . 86 TYR HE2 1 1
14 19988 1 1 86 TYR HH H -12.367 6.259 0.118 1.00 . A A . 86 TYR HH 1 1
14 19989 1 1 86 TYR N N -10.717 3.230 6.312 1.00 . A A . 86 TYR N 1 1
14 19990 1 1 86 TYR O O -8.637 5.092 8.013 1.00 . A A . 86 TYR O 1 1
14 19991 1 1 86 TYR OXT O -10.716 5.143 8.735 1.00 . A A . 86 TYR OXT 1 1
14 19992 1 1 86 TYR OH O -12.918 5.621 0.577 1.00 . A A . 86 TYR OH 1 1
15 19993 1 1 1 SER C C 7.356 -13.785 -5.608 1.00 . A A . 1 SER C 1 1
15 19994 1 1 1 SER CA C 7.326 -14.821 -4.490 1.00 . A A . 1 SER CA 1 1
15 19995 1 1 1 SER CB C 8.614 -14.734 -3.669 1.00 . A A . 1 SER CB 1 1
15 19996 1 1 1 SER H1 H 6.271 -16.257 -5.572 1.00 . A A . 1 SER H1 1 1
15 19997 1 1 1 SER H2 H 7.144 -16.886 -4.268 1.00 . A A . 1 SER H2 1 1
15 19998 1 1 1 SER H3 H 7.952 -16.417 -5.678 1.00 . A A . 1 SER H3 1 1
15 19999 1 1 1 SER HA H 6.484 -14.612 -3.848 1.00 . A A . 1 SER HA 1 1
15 20000 1 1 1 SER HB2 H 8.552 -15.416 -2.834 1.00 . A A . 1 SER HB2 1 1
15 20001 1 1 1 SER HB3 H 9.455 -15.003 -4.292 1.00 . A A . 1 SER HB3 1 1
15 20002 1 1 1 SER HG H 9.136 -13.466 -2.269 1.00 . A A . 1 SER HG 1 1
15 20003 1 1 1 SER N N 7.162 -16.191 -5.040 1.00 . A A . 1 SER N 1 1
15 20004 1 1 1 SER O O 8.286 -13.756 -6.415 1.00 . A A . 1 SER O 1 1
15 20005 1 1 1 SER OG O 8.815 -13.421 -3.172 1.00 . A A . 1 SER OG 1 1
15 20006 1 1 2 ASN C C 5.115 -10.917 -6.363 1.00 . A A . 2 ASN C 1 1
15 20007 1 1 2 ASN CA C 6.243 -11.898 -6.674 1.00 . A A . 2 ASN CA 1 1
15 20008 1 1 2 ASN CB C 6.017 -12.529 -8.050 1.00 . A A . 2 ASN CB 1 1
15 20009 1 1 2 ASN CG C 4.736 -13.335 -8.112 1.00 . A A . 2 ASN CG 1 1
15 20010 1 1 2 ASN H H 5.624 -13.006 -4.979 1.00 . A A . 2 ASN H 1 1
15 20011 1 1 2 ASN HA H 7.178 -11.360 -6.684 1.00 . A A . 2 ASN HA 1 1
15 20012 1 1 2 ASN HB2 H 5.965 -11.747 -8.794 1.00 . A A . 2 ASN HB2 1 1
15 20013 1 1 2 ASN HB3 H 6.846 -13.183 -8.279 1.00 . A A . 2 ASN HB3 1 1
15 20014 1 1 2 ASN HD21 H 3.723 -11.730 -8.698 1.00 . A A . 2 ASN HD21 1 1
15 20015 1 1 2 ASN HD22 H 2.800 -13.181 -8.534 1.00 . A A . 2 ASN HD22 1 1
15 20016 1 1 2 ASN N N 6.334 -12.934 -5.651 1.00 . A A . 2 ASN N 1 1
15 20017 1 1 2 ASN ND2 N 3.643 -12.683 -8.486 1.00 . A A . 2 ASN ND2 1 1
15 20018 1 1 2 ASN O O 4.019 -11.320 -5.973 1.00 . A A . 2 ASN O 1 1
15 20019 1 1 2 ASN OD1 O 4.729 -14.533 -7.825 1.00 . A A . 2 ASN OD1 1 1
15 20020 1 1 3 SER C C 3.604 -8.285 -7.545 1.00 . A A . 3 SER C 1 1
15 20021 1 1 3 SER CA C 4.406 -8.587 -6.283 1.00 . A A . 3 SER CA 1 1
15 20022 1 1 3 SER CB C 5.094 -7.315 -5.783 1.00 . A A . 3 SER CB 1 1
15 20023 1 1 3 SER H H 6.290 -9.372 -6.845 1.00 . A A . 3 SER H 1 1
15 20024 1 1 3 SER HA H 3.733 -8.946 -5.519 1.00 . A A . 3 SER HA 1 1
15 20025 1 1 3 SER HB2 H 4.352 -6.547 -5.616 1.00 . A A . 3 SER HB2 1 1
15 20026 1 1 3 SER HB3 H 5.608 -7.525 -4.855 1.00 . A A . 3 SER HB3 1 1
15 20027 1 1 3 SER HG H 6.327 -7.565 -7.285 1.00 . A A . 3 SER HG 1 1
15 20028 1 1 3 SER N N 5.395 -9.629 -6.538 1.00 . A A . 3 SER N 1 1
15 20029 1 1 3 SER O O 4.132 -7.729 -8.509 1.00 . A A . 3 SER O 1 1
15 20030 1 1 3 SER OG O 6.036 -6.838 -6.729 1.00 . A A . 3 SER OG 1 1
15 20031 1 1 4 SER C C 0.448 -7.312 -8.420 1.00 . A A . 4 SER C 1 1
15 20032 1 1 4 SER CA C 1.456 -8.427 -8.688 1.00 . A A . 4 SER CA 1 1
15 20033 1 1 4 SER CB C 0.720 -9.715 -9.060 1.00 . A A . 4 SER CB 1 1
15 20034 1 1 4 SER H H 1.957 -9.087 -6.738 1.00 . A A . 4 SER H 1 1
15 20035 1 1 4 SER HA H 2.081 -8.135 -9.516 1.00 . A A . 4 SER HA 1 1
15 20036 1 1 4 SER HB2 H 0.165 -10.068 -8.204 1.00 . A A . 4 SER HB2 1 1
15 20037 1 1 4 SER HB3 H 0.039 -9.516 -9.873 1.00 . A A . 4 SER HB3 1 1
15 20038 1 1 4 SER HG H 2.105 -11.052 -8.693 1.00 . A A . 4 SER HG 1 1
15 20039 1 1 4 SER N N 2.324 -8.653 -7.536 1.00 . A A . 4 SER N 1 1
15 20040 1 1 4 SER O O -0.384 -7.000 -9.272 1.00 . A A . 4 SER O 1 1
15 20041 1 1 4 SER OG O 1.629 -10.726 -9.461 1.00 . A A . 4 SER OG 1 1
15 20042 1 1 5 MET C C -1.835 -6.085 -6.903 1.00 . A A . 5 MET C 1 1
15 20043 1 1 5 MET CA C -0.375 -5.634 -6.848 1.00 . A A . 5 MET CA 1 1
15 20044 1 1 5 MET CB C -0.165 -4.421 -7.756 1.00 . A A . 5 MET CB 1 1
15 20045 1 1 5 MET CE C 3.465 -2.956 -6.320 1.00 . A A . 5 MET CE 1 1
15 20046 1 1 5 MET CG C 0.918 -3.476 -7.266 1.00 . A A . 5 MET CG 1 1
15 20047 1 1 5 MET H H 1.214 -7.013 -6.596 1.00 . A A . 5 MET H 1 1
15 20048 1 1 5 MET HA H -0.136 -5.352 -5.833 1.00 . A A . 5 MET HA 1 1
15 20049 1 1 5 MET HB2 H 0.106 -4.766 -8.743 1.00 . A A . 5 MET HB2 1 1
15 20050 1 1 5 MET HB3 H -1.092 -3.869 -7.820 1.00 . A A . 5 MET HB3 1 1
15 20051 1 1 5 MET HE1 H 4.375 -3.347 -5.889 1.00 . A A . 5 MET HE1 1 1
15 20052 1 1 5 MET HE2 H 2.893 -2.449 -5.558 1.00 . A A . 5 MET HE2 1 1
15 20053 1 1 5 MET HE3 H 3.711 -2.261 -7.109 1.00 . A A . 5 MET HE3 1 1
15 20054 1 1 5 MET HG2 H 1.059 -2.698 -8.002 1.00 . A A . 5 MET HG2 1 1
15 20055 1 1 5 MET HG3 H 0.596 -3.033 -6.335 1.00 . A A . 5 MET HG3 1 1
15 20056 1 1 5 MET N N 0.529 -6.717 -7.231 1.00 . A A . 5 MET N 1 1
15 20057 1 1 5 MET O O -2.641 -5.518 -7.638 1.00 . A A . 5 MET O 1 1
15 20058 1 1 5 MET SD S 2.496 -4.303 -6.994 1.00 . A A . 5 MET SD 1 1
15 20059 1 1 6 ASN C C -4.529 -6.547 -5.675 1.00 . A A . 6 ASN C 1 1
15 20060 1 1 6 ASN CA C -3.530 -7.636 -6.072 1.00 . A A . 6 ASN CA 1 1
15 20061 1 1 6 ASN CB C -3.614 -8.793 -5.072 1.00 . A A . 6 ASN CB 1 1
15 20062 1 1 6 ASN CG C -2.641 -9.911 -5.398 1.00 . A A . 6 ASN CG 1 1
15 20063 1 1 6 ASN H H -1.480 -7.515 -5.549 1.00 . A A . 6 ASN H 1 1
15 20064 1 1 6 ASN HA H -3.778 -8.003 -7.055 1.00 . A A . 6 ASN HA 1 1
15 20065 1 1 6 ASN HB2 H -3.392 -8.424 -4.078 1.00 . A A . 6 ASN HB2 1 1
15 20066 1 1 6 ASN HB3 H -4.615 -9.198 -5.084 1.00 . A A . 6 ASN HB3 1 1
15 20067 1 1 6 ASN HD21 H -4.008 -10.801 -6.535 1.00 . A A . 6 ASN HD21 1 1
15 20068 1 1 6 ASN HD22 H -2.482 -11.603 -6.428 1.00 . A A . 6 ASN HD22 1 1
15 20069 1 1 6 ASN N N -2.168 -7.106 -6.116 1.00 . A A . 6 ASN N 1 1
15 20070 1 1 6 ASN ND2 N -3.088 -10.868 -6.202 1.00 . A A . 6 ASN ND2 1 1
15 20071 1 1 6 ASN O O -4.573 -6.144 -4.517 1.00 . A A . 6 ASN O 1 1
15 20072 1 1 6 ASN OD1 O -1.501 -9.913 -4.933 1.00 . A A . 6 ASN OD1 1 1
15 20073 1 1 7 PRO C C -7.454 -5.516 -5.406 1.00 . A A . 7 PRO C 1 1
15 20074 1 1 7 PRO CA C -6.340 -5.018 -6.317 1.00 . A A . 7 PRO CA 1 1
15 20075 1 1 7 PRO CB C -6.887 -4.621 -7.689 1.00 . A A . 7 PRO CB 1 1
15 20076 1 1 7 PRO CD C -5.456 -6.522 -8.018 1.00 . A A . 7 PRO CD 1 1
15 20077 1 1 7 PRO CG C -6.667 -5.809 -8.557 1.00 . A A . 7 PRO CG 1 1
15 20078 1 1 7 PRO HA H -5.865 -4.163 -5.854 1.00 . A A . 7 PRO HA 1 1
15 20079 1 1 7 PRO HB2 H -7.937 -4.382 -7.605 1.00 . A A . 7 PRO HB2 1 1
15 20080 1 1 7 PRO HB3 H -6.348 -3.764 -8.057 1.00 . A A . 7 PRO HB3 1 1
15 20081 1 1 7 PRO HD2 H -5.600 -7.590 -8.066 1.00 . A A . 7 PRO HD2 1 1
15 20082 1 1 7 PRO HD3 H -4.577 -6.238 -8.572 1.00 . A A . 7 PRO HD3 1 1
15 20083 1 1 7 PRO HG2 H -7.530 -6.453 -8.516 1.00 . A A . 7 PRO HG2 1 1
15 20084 1 1 7 PRO HG3 H -6.489 -5.488 -9.573 1.00 . A A . 7 PRO HG3 1 1
15 20085 1 1 7 PRO N N -5.367 -6.068 -6.616 1.00 . A A . 7 PRO N 1 1
15 20086 1 1 7 PRO O O -8.279 -4.734 -4.938 1.00 . A A . 7 PRO O 1 1
15 20087 1 1 8 LYS C C -8.097 -7.213 -2.836 1.00 . A A . 8 LYS C 1 1
15 20088 1 1 8 LYS CA C -8.491 -7.402 -4.293 1.00 . A A . 8 LYS CA 1 1
15 20089 1 1 8 LYS CB C -8.679 -8.894 -4.575 1.00 . A A . 8 LYS CB 1 1
15 20090 1 1 8 LYS CD C -7.767 -9.420 -6.849 1.00 . A A . 8 LYS CD 1 1
15 20091 1 1 8 LYS CE C -7.974 -8.952 -8.275 1.00 . A A . 8 LYS CE 1 1
15 20092 1 1 8 LYS CG C -9.020 -9.211 -6.018 1.00 . A A . 8 LYS CG 1 1
15 20093 1 1 8 LYS H H -6.820 -7.404 -5.592 1.00 . A A . 8 LYS H 1 1
15 20094 1 1 8 LYS HA H -9.418 -6.887 -4.473 1.00 . A A . 8 LYS HA 1 1
15 20095 1 1 8 LYS HB2 H -7.765 -9.412 -4.324 1.00 . A A . 8 LYS HB2 1 1
15 20096 1 1 8 LYS HB3 H -9.475 -9.269 -3.948 1.00 . A A . 8 LYS HB3 1 1
15 20097 1 1 8 LYS HD2 H -6.956 -8.858 -6.410 1.00 . A A . 8 LYS HD2 1 1
15 20098 1 1 8 LYS HD3 H -7.521 -10.471 -6.855 1.00 . A A . 8 LYS HD3 1 1
15 20099 1 1 8 LYS HE2 H -8.202 -7.897 -8.257 1.00 . A A . 8 LYS HE2 1 1
15 20100 1 1 8 LYS HE3 H -7.062 -9.115 -8.832 1.00 . A A . 8 LYS HE3 1 1
15 20101 1 1 8 LYS HG2 H -9.615 -10.110 -6.048 1.00 . A A . 8 LYS HG2 1 1
15 20102 1 1 8 LYS HG3 H -9.585 -8.388 -6.433 1.00 . A A . 8 LYS HG3 1 1
15 20103 1 1 8 LYS HZ1 H -9.989 -9.467 -8.469 1.00 . A A . 8 LYS HZ1 1 1
15 20104 1 1 8 LYS HZ2 H -8.923 -10.705 -8.905 1.00 . A A . 8 LYS HZ2 1 1
15 20105 1 1 8 LYS HZ3 H -9.157 -9.389 -9.941 1.00 . A A . 8 LYS HZ3 1 1
15 20106 1 1 8 LYS N N -7.485 -6.821 -5.169 1.00 . A A . 8 LYS N 1 1
15 20107 1 1 8 LYS NZ N -9.089 -9.678 -8.944 1.00 . A A . 8 LYS NZ 1 1
15 20108 1 1 8 LYS O O -8.871 -6.705 -2.025 1.00 . A A . 8 LYS O 1 1
15 20109 1 1 9 SER C C -5.936 -6.124 -0.811 1.00 . A A . 9 SER C 1 1
15 20110 1 1 9 SER CA C -6.357 -7.545 -1.164 1.00 . A A . 9 SER CA 1 1
15 20111 1 1 9 SER CB C -5.170 -8.499 -1.010 1.00 . A A . 9 SER CB 1 1
15 20112 1 1 9 SER H H -6.311 -8.013 -3.221 1.00 . A A . 9 SER H 1 1
15 20113 1 1 9 SER HA H -7.141 -7.846 -0.491 1.00 . A A . 9 SER HA 1 1
15 20114 1 1 9 SER HB2 H -5.376 -9.414 -1.543 1.00 . A A . 9 SER HB2 1 1
15 20115 1 1 9 SER HB3 H -4.285 -8.035 -1.422 1.00 . A A . 9 SER HB3 1 1
15 20116 1 1 9 SER HG H -4.592 -9.705 0.418 1.00 . A A . 9 SER HG 1 1
15 20117 1 1 9 SER N N -6.878 -7.633 -2.519 1.00 . A A . 9 SER N 1 1
15 20118 1 1 9 SER O O -6.138 -5.673 0.317 1.00 . A A . 9 SER O 1 1
15 20119 1 1 9 SER OG O -4.930 -8.809 0.348 1.00 . A A . 9 SER OG 1 1
15 20120 1 1 10 LEU C C -6.077 -3.123 -1.293 1.00 . A A . 10 LEU C 1 1
15 20121 1 1 10 LEU CA C -4.904 -4.055 -1.543 1.00 . A A . 10 LEU CA 1 1
15 20122 1 1 10 LEU CB C -4.093 -3.533 -2.729 1.00 . A A . 10 LEU CB 1 1
15 20123 1 1 10 LEU CD1 C -1.989 -3.560 -4.082 1.00 . A A . 10 LEU CD1 1 1
15 20124 1 1 10 LEU CD2 C -1.995 -4.561 -1.797 1.00 . A A . 10 LEU CD2 1 1
15 20125 1 1 10 LEU CG C -2.815 -4.310 -3.052 1.00 . A A . 10 LEU CG 1 1
15 20126 1 1 10 LEU H H -5.217 -5.831 -2.652 1.00 . A A . 10 LEU H 1 1
15 20127 1 1 10 LEU HA H -4.276 -4.059 -0.666 1.00 . A A . 10 LEU HA 1 1
15 20128 1 1 10 LEU HB2 H -4.728 -3.550 -3.601 1.00 . A A . 10 LEU HB2 1 1
15 20129 1 1 10 LEU HB3 H -3.824 -2.508 -2.527 1.00 . A A . 10 LEU HB3 1 1
15 20130 1 1 10 LEU HD11 H -1.748 -4.222 -4.902 1.00 . A A . 10 LEU HD11 1 1
15 20131 1 1 10 LEU HD12 H -1.076 -3.211 -3.622 1.00 . A A . 10 LEU HD12 1 1
15 20132 1 1 10 LEU HD13 H -2.552 -2.717 -4.453 1.00 . A A . 10 LEU HD13 1 1
15 20133 1 1 10 LEU HD21 H -1.515 -3.644 -1.490 1.00 . A A . 10 LEU HD21 1 1
15 20134 1 1 10 LEU HD22 H -1.247 -5.306 -2.006 1.00 . A A . 10 LEU HD22 1 1
15 20135 1 1 10 LEU HD23 H -2.639 -4.912 -1.005 1.00 . A A . 10 LEU HD23 1 1
15 20136 1 1 10 LEU HG H -3.080 -5.266 -3.472 1.00 . A A . 10 LEU HG 1 1
15 20137 1 1 10 LEU N N -5.351 -5.422 -1.773 1.00 . A A . 10 LEU N 1 1
15 20138 1 1 10 LEU O O -5.887 -1.964 -0.939 1.00 . A A . 10 LEU O 1 1
15 20139 1 1 11 THR C C -9.416 -3.418 -0.259 1.00 . A A . 11 THR C 1 1
15 20140 1 1 11 THR CA C -8.466 -2.789 -1.270 1.00 . A A . 11 THR CA 1 1
15 20141 1 1 11 THR CB C -9.194 -2.525 -2.598 1.00 . A A . 11 THR CB 1 1
15 20142 1 1 11 THR CG2 C -8.197 -2.090 -3.671 1.00 . A A . 11 THR CG2 1 1
15 20143 1 1 11 THR H H -7.398 -4.562 -1.762 1.00 . A A . 11 THR H 1 1
15 20144 1 1 11 THR HA H -8.131 -1.838 -0.875 1.00 . A A . 11 THR HA 1 1
15 20145 1 1 11 THR HB H -9.912 -1.734 -2.451 1.00 . A A . 11 THR HB 1 1
15 20146 1 1 11 THR HG1 H -10.514 -3.971 -2.356 1.00 . A A . 11 THR HG1 1 1
15 20147 1 1 11 THR HG21 H -7.496 -1.381 -3.257 1.00 . A A . 11 THR HG21 1 1
15 20148 1 1 11 THR HG22 H -8.727 -1.629 -4.490 1.00 . A A . 11 THR HG22 1 1
15 20149 1 1 11 THR HG23 H -7.660 -2.953 -4.033 1.00 . A A . 11 THR HG23 1 1
15 20150 1 1 11 THR N N -7.291 -3.620 -1.479 1.00 . A A . 11 THR N 1 1
15 20151 1 1 11 THR O O -10.610 -3.117 -0.234 1.00 . A A . 11 THR O 1 1
15 20152 1 1 11 THR OG1 O -9.877 -3.710 -3.026 1.00 . A A . 11 THR OG1 1 1
15 20153 1 1 12 ASP C C -9.177 -4.436 2.962 1.00 . A A . 12 ASP C 1 1
15 20154 1 1 12 ASP CA C -9.630 -4.967 1.609 1.00 . A A . 12 ASP CA 1 1
15 20155 1 1 12 ASP CB C -9.422 -6.481 1.536 1.00 . A A . 12 ASP CB 1 1
15 20156 1 1 12 ASP CG C -10.481 -7.245 2.305 1.00 . A A . 12 ASP CG 1 1
15 20157 1 1 12 ASP H H -7.907 -4.475 0.508 1.00 . A A . 12 ASP H 1 1
15 20158 1 1 12 ASP HA H -10.674 -4.738 1.462 1.00 . A A . 12 ASP HA 1 1
15 20159 1 1 12 ASP HB2 H -9.456 -6.794 0.503 1.00 . A A . 12 ASP HB2 1 1
15 20160 1 1 12 ASP HB3 H -8.454 -6.724 1.951 1.00 . A A . 12 ASP HB3 1 1
15 20161 1 1 12 ASP N N -8.866 -4.296 0.571 1.00 . A A . 12 ASP N 1 1
15 20162 1 1 12 ASP O O -8.014 -4.611 3.330 1.00 . A A . 12 ASP O 1 1
15 20163 1 1 12 ASP OD1 O -10.372 -7.324 3.546 1.00 . A A . 12 ASP OD1 1 1
15 20164 1 1 12 ASP OD2 O -11.418 -7.765 1.667 1.00 . A A . 12 ASP OD2 1 1
15 20165 1 1 13 PRO C C -8.891 -4.138 5.896 1.00 . A A . 13 PRO C 1 1
15 20166 1 1 13 PRO CA C -9.717 -3.202 5.020 1.00 . A A . 13 PRO CA 1 1
15 20167 1 1 13 PRO CB C -11.076 -2.935 5.657 1.00 . A A . 13 PRO CB 1 1
15 20168 1 1 13 PRO CD C -11.481 -3.491 3.378 1.00 . A A . 13 PRO CD 1 1
15 20169 1 1 13 PRO CG C -11.943 -2.597 4.502 1.00 . A A . 13 PRO CG 1 1
15 20170 1 1 13 PRO HA H -9.187 -2.270 4.890 1.00 . A A . 13 PRO HA 1 1
15 20171 1 1 13 PRO HB2 H -11.420 -3.822 6.171 1.00 . A A . 13 PRO HB2 1 1
15 20172 1 1 13 PRO HB3 H -11.001 -2.111 6.351 1.00 . A A . 13 PRO HB3 1 1
15 20173 1 1 13 PRO HD2 H -12.061 -4.402 3.357 1.00 . A A . 13 PRO HD2 1 1
15 20174 1 1 13 PRO HD3 H -11.553 -2.976 2.435 1.00 . A A . 13 PRO HD3 1 1
15 20175 1 1 13 PRO HG2 H -12.976 -2.798 4.746 1.00 . A A . 13 PRO HG2 1 1
15 20176 1 1 13 PRO HG3 H -11.809 -1.553 4.238 1.00 . A A . 13 PRO HG3 1 1
15 20177 1 1 13 PRO N N -10.069 -3.771 3.721 1.00 . A A . 13 PRO N 1 1
15 20178 1 1 13 PRO O O -8.233 -3.692 6.832 1.00 . A A . 13 PRO O 1 1
15 20179 1 1 14 LYS C C -6.679 -6.080 6.279 1.00 . A A . 14 LYS C 1 1
15 20180 1 1 14 LYS CA C -8.168 -6.397 6.383 1.00 . A A . 14 LYS CA 1 1
15 20181 1 1 14 LYS CB C -8.446 -7.823 5.899 1.00 . A A . 14 LYS CB 1 1
15 20182 1 1 14 LYS CD C -7.103 -8.902 7.739 1.00 . A A . 14 LYS CD 1 1
15 20183 1 1 14 LYS CE C -5.986 -9.346 6.810 1.00 . A A . 14 LYS CE 1 1
15 20184 1 1 14 LYS CG C -8.441 -8.857 7.015 1.00 . A A . 14 LYS CG 1 1
15 20185 1 1 14 LYS H H -9.474 -5.740 4.845 1.00 . A A . 14 LYS H 1 1
15 20186 1 1 14 LYS HA H -8.470 -6.309 7.414 1.00 . A A . 14 LYS HA 1 1
15 20187 1 1 14 LYS HB2 H -9.415 -7.845 5.423 1.00 . A A . 14 LYS HB2 1 1
15 20188 1 1 14 LYS HB3 H -7.692 -8.098 5.177 1.00 . A A . 14 LYS HB3 1 1
15 20189 1 1 14 LYS HD2 H -6.871 -7.914 8.114 1.00 . A A . 14 LYS HD2 1 1
15 20190 1 1 14 LYS HD3 H -7.173 -9.597 8.563 1.00 . A A . 14 LYS HD3 1 1
15 20191 1 1 14 LYS HE2 H -6.260 -10.290 6.364 1.00 . A A . 14 LYS HE2 1 1
15 20192 1 1 14 LYS HE3 H -5.867 -8.603 6.036 1.00 . A A . 14 LYS HE3 1 1
15 20193 1 1 14 LYS HG2 H -9.213 -8.609 7.727 1.00 . A A . 14 LYS HG2 1 1
15 20194 1 1 14 LYS HG3 H -8.642 -9.829 6.590 1.00 . A A . 14 LYS HG3 1 1
15 20195 1 1 14 LYS HZ1 H -4.349 -8.581 7.855 1.00 . A A . 14 LYS HZ1 1 1
15 20196 1 1 14 LYS HZ2 H -3.986 -9.930 6.901 1.00 . A A . 14 LYS HZ2 1 1
15 20197 1 1 14 LYS HZ3 H -4.822 -10.126 8.358 1.00 . A A . 14 LYS HZ3 1 1
15 20198 1 1 14 LYS N N -8.933 -5.432 5.605 1.00 . A A . 14 LYS N 1 1
15 20199 1 1 14 LYS NZ N -4.696 -9.507 7.531 1.00 . A A . 14 LYS NZ 1 1
15 20200 1 1 14 LYS O O -5.996 -5.911 7.290 1.00 . A A . 14 LYS O 1 1
15 20201 1 1 15 LEU C C -4.516 -4.221 5.073 1.00 . A A . 15 LEU C 1 1
15 20202 1 1 15 LEU CA C -4.790 -5.686 4.792 1.00 . A A . 15 LEU CA 1 1
15 20203 1 1 15 LEU CB C -4.434 -5.978 3.332 1.00 . A A . 15 LEU CB 1 1
15 20204 1 1 15 LEU CD1 C -3.449 -8.205 3.813 1.00 . A A . 15 LEU CD1 1 1
15 20205 1 1 15 LEU CD2 C -5.815 -8.051 3.021 1.00 . A A . 15 LEU CD2 1 1
15 20206 1 1 15 LEU CG C -4.420 -7.451 2.931 1.00 . A A . 15 LEU CG 1 1
15 20207 1 1 15 LEU H H -6.778 -6.171 4.288 1.00 . A A . 15 LEU H 1 1
15 20208 1 1 15 LEU HA H -4.177 -6.294 5.441 1.00 . A A . 15 LEU HA 1 1
15 20209 1 1 15 LEU HB2 H -5.140 -5.463 2.707 1.00 . A A . 15 LEU HB2 1 1
15 20210 1 1 15 LEU HB3 H -3.458 -5.570 3.138 1.00 . A A . 15 LEU HB3 1 1
15 20211 1 1 15 LEU HD11 H -3.945 -9.060 4.250 1.00 . A A . 15 LEU HD11 1 1
15 20212 1 1 15 LEU HD12 H -3.107 -7.543 4.597 1.00 . A A . 15 LEU HD12 1 1
15 20213 1 1 15 LEU HD13 H -2.606 -8.536 3.223 1.00 . A A . 15 LEU HD13 1 1
15 20214 1 1 15 LEU HD21 H -5.800 -9.057 2.628 1.00 . A A . 15 LEU HD21 1 1
15 20215 1 1 15 LEU HD22 H -6.501 -7.449 2.445 1.00 . A A . 15 LEU HD22 1 1
15 20216 1 1 15 LEU HD23 H -6.132 -8.072 4.053 1.00 . A A . 15 LEU HD23 1 1
15 20217 1 1 15 LEU HG H -4.081 -7.535 1.904 1.00 . A A . 15 LEU HG 1 1
15 20218 1 1 15 LEU N N -6.187 -6.001 5.048 1.00 . A A . 15 LEU N 1 1
15 20219 1 1 15 LEU O O -3.521 -3.867 5.698 1.00 . A A . 15 LEU O 1 1
15 20220 1 1 16 LEU C C -5.058 -1.559 6.218 1.00 . A A . 16 LEU C 1 1
15 20221 1 1 16 LEU CA C -5.286 -1.939 4.757 1.00 . A A . 16 LEU CA 1 1
15 20222 1 1 16 LEU CB C -6.538 -1.268 4.201 1.00 . A A . 16 LEU CB 1 1
15 20223 1 1 16 LEU CD1 C -8.340 -1.314 2.456 1.00 . A A . 16 LEU CD1 1 1
15 20224 1 1 16 LEU CD2 C -5.932 -1.155 1.785 1.00 . A A . 16 LEU CD2 1 1
15 20225 1 1 16 LEU CG C -6.917 -1.724 2.794 1.00 . A A . 16 LEU CG 1 1
15 20226 1 1 16 LEU H H -6.187 -3.733 4.112 1.00 . A A . 16 LEU H 1 1
15 20227 1 1 16 LEU HA H -4.429 -1.620 4.181 1.00 . A A . 16 LEU HA 1 1
15 20228 1 1 16 LEU HB2 H -7.364 -1.474 4.865 1.00 . A A . 16 LEU HB2 1 1
15 20229 1 1 16 LEU HB3 H -6.373 -0.207 4.173 1.00 . A A . 16 LEU HB3 1 1
15 20230 1 1 16 LEU HD11 H -8.801 -2.081 1.849 1.00 . A A . 16 LEU HD11 1 1
15 20231 1 1 16 LEU HD12 H -8.328 -0.387 1.909 1.00 . A A . 16 LEU HD12 1 1
15 20232 1 1 16 LEU HD13 H -8.906 -1.189 3.366 1.00 . A A . 16 LEU HD13 1 1
15 20233 1 1 16 LEU HD21 H -5.198 -0.553 2.299 1.00 . A A . 16 LEU HD21 1 1
15 20234 1 1 16 LEU HD22 H -6.459 -0.547 1.070 1.00 . A A . 16 LEU HD22 1 1
15 20235 1 1 16 LEU HD23 H -5.436 -1.965 1.272 1.00 . A A . 16 LEU HD23 1 1
15 20236 1 1 16 LEU HG H -6.860 -2.801 2.745 1.00 . A A . 16 LEU HG 1 1
15 20237 1 1 16 LEU N N -5.411 -3.377 4.594 1.00 . A A . 16 LEU N 1 1
15 20238 1 1 16 LEU O O -4.158 -0.779 6.528 1.00 . A A . 16 LEU O 1 1
15 20239 1 1 17 LYS C C -4.445 -2.461 9.064 1.00 . A A . 17 LYS C 1 1
15 20240 1 1 17 LYS CA C -5.729 -1.832 8.536 1.00 . A A . 17 LYS CA 1 1
15 20241 1 1 17 LYS CB C -6.938 -2.357 9.309 1.00 . A A . 17 LYS CB 1 1
15 20242 1 1 17 LYS CD C -9.423 -2.313 9.612 1.00 . A A . 17 LYS CD 1 1
15 20243 1 1 17 LYS CE C -10.677 -1.474 9.459 1.00 . A A . 17 LYS CE 1 1
15 20244 1 1 17 LYS CG C -8.228 -1.640 8.964 1.00 . A A . 17 LYS CG 1 1
15 20245 1 1 17 LYS H H -6.583 -2.709 6.809 1.00 . A A . 17 LYS H 1 1
15 20246 1 1 17 LYS HA H -5.668 -0.760 8.661 1.00 . A A . 17 LYS HA 1 1
15 20247 1 1 17 LYS HB2 H -7.066 -3.405 9.091 1.00 . A A . 17 LYS HB2 1 1
15 20248 1 1 17 LYS HB3 H -6.755 -2.237 10.366 1.00 . A A . 17 LYS HB3 1 1
15 20249 1 1 17 LYS HD2 H -9.584 -3.272 9.144 1.00 . A A . 17 LYS HD2 1 1
15 20250 1 1 17 LYS HD3 H -9.220 -2.452 10.664 1.00 . A A . 17 LYS HD3 1 1
15 20251 1 1 17 LYS HE2 H -10.491 -0.500 9.884 1.00 . A A . 17 LYS HE2 1 1
15 20252 1 1 17 LYS HE3 H -10.901 -1.369 8.405 1.00 . A A . 17 LYS HE3 1 1
15 20253 1 1 17 LYS HG2 H -8.167 -0.621 9.313 1.00 . A A . 17 LYS HG2 1 1
15 20254 1 1 17 LYS HG3 H -8.358 -1.650 7.892 1.00 . A A . 17 LYS HG3 1 1
15 20255 1 1 17 LYS HZ1 H -11.567 -2.414 11.096 1.00 . A A . 17 LYS HZ1 1 1
15 20256 1 1 17 LYS HZ2 H -12.193 -2.904 9.602 1.00 . A A . 17 LYS HZ2 1 1
15 20257 1 1 17 LYS HZ3 H -12.610 -1.395 10.240 1.00 . A A . 17 LYS HZ3 1 1
15 20258 1 1 17 LYS N N -5.872 -2.109 7.113 1.00 . A A . 17 LYS N 1 1
15 20259 1 1 17 LYS NZ N -11.844 -2.089 10.148 1.00 . A A . 17 LYS NZ 1 1
15 20260 1 1 17 LYS O O -3.872 -2.000 10.052 1.00 . A A . 17 LYS O 1 1
15 20261 1 1 18 ASN C C -1.750 -4.015 7.654 1.00 . A A . 18 ASN C 1 1
15 20262 1 1 18 ASN CA C -2.777 -4.213 8.759 1.00 . A A . 18 ASN CA 1 1
15 20263 1 1 18 ASN CB C -3.042 -5.711 8.959 1.00 . A A . 18 ASN CB 1 1
15 20264 1 1 18 ASN CG C -2.152 -6.320 10.024 1.00 . A A . 18 ASN CG 1 1
15 20265 1 1 18 ASN H H -4.516 -3.840 7.619 1.00 . A A . 18 ASN H 1 1
15 20266 1 1 18 ASN HA H -2.403 -3.784 9.676 1.00 . A A . 18 ASN HA 1 1
15 20267 1 1 18 ASN HB2 H -4.072 -5.860 9.245 1.00 . A A . 18 ASN HB2 1 1
15 20268 1 1 18 ASN HB3 H -2.858 -6.227 8.028 1.00 . A A . 18 ASN HB3 1 1
15 20269 1 1 18 ASN HD21 H -2.359 -8.120 9.206 1.00 . A A . 18 ASN HD21 1 1
15 20270 1 1 18 ASN HD22 H -1.363 -8.046 10.615 1.00 . A A . 18 ASN HD22 1 1
15 20271 1 1 18 ASN N N -4.003 -3.519 8.391 1.00 . A A . 18 ASN N 1 1
15 20272 1 1 18 ASN ND2 N -1.936 -7.627 9.940 1.00 . A A . 18 ASN ND2 1 1
15 20273 1 1 18 ASN O O -1.401 -4.959 6.951 1.00 . A A . 18 ASN O 1 1
15 20274 1 1 18 ASN OD1 O -1.670 -5.625 10.919 1.00 . A A . 18 ASN OD1 1 1
15 20275 1 1 19 ILE C C 0.740 -3.531 6.287 1.00 . A A . 19 ILE C 1 1
15 20276 1 1 19 ILE CA C -0.315 -2.438 6.462 1.00 . A A . 19 ILE CA 1 1
15 20277 1 1 19 ILE CB C 0.381 -1.085 6.730 1.00 . A A . 19 ILE CB 1 1
15 20278 1 1 19 ILE CD1 C -1.064 0.211 5.059 1.00 . A A . 19 ILE CD1 1 1
15 20279 1 1 19 ILE CG1 C -0.591 0.080 6.497 1.00 . A A . 19 ILE CG1 1 1
15 20280 1 1 19 ILE CG2 C 1.613 -0.929 5.844 1.00 . A A . 19 ILE CG2 1 1
15 20281 1 1 19 ILE H H -1.606 -2.067 8.099 1.00 . A A . 19 ILE H 1 1
15 20282 1 1 19 ILE HA H -0.862 -2.349 5.536 1.00 . A A . 19 ILE HA 1 1
15 20283 1 1 19 ILE HB H 0.705 -1.072 7.759 1.00 . A A . 19 ILE HB 1 1
15 20284 1 1 19 ILE HD11 H -1.434 1.210 4.897 1.00 . A A . 19 ILE HD11 1 1
15 20285 1 1 19 ILE HD12 H -1.856 -0.499 4.865 1.00 . A A . 19 ILE HD12 1 1
15 20286 1 1 19 ILE HD13 H -0.240 0.021 4.389 1.00 . A A . 19 ILE HD13 1 1
15 20287 1 1 19 ILE HG12 H -1.460 -0.046 7.125 1.00 . A A . 19 ILE HG12 1 1
15 20288 1 1 19 ILE HG13 H -0.099 1.000 6.764 1.00 . A A . 19 ILE HG13 1 1
15 20289 1 1 19 ILE HG21 H 1.307 -0.662 4.844 1.00 . A A . 19 ILE HG21 1 1
15 20290 1 1 19 ILE HG22 H 2.157 -1.859 5.814 1.00 . A A . 19 ILE HG22 1 1
15 20291 1 1 19 ILE HG23 H 2.248 -0.156 6.243 1.00 . A A . 19 ILE HG23 1 1
15 20292 1 1 19 ILE N N -1.286 -2.773 7.500 1.00 . A A . 19 ILE N 1 1
15 20293 1 1 19 ILE O O 1.005 -3.945 5.164 1.00 . A A . 19 ILE O 1 1
15 20294 1 1 20 PRO C C 1.885 -6.210 6.420 1.00 . A A . 20 PRO C 1 1
15 20295 1 1 20 PRO CA C 2.383 -5.064 7.285 1.00 . A A . 20 PRO CA 1 1
15 20296 1 1 20 PRO CB C 2.532 -5.523 8.730 1.00 . A A . 20 PRO CB 1 1
15 20297 1 1 20 PRO CD C 1.198 -3.544 8.774 1.00 . A A . 20 PRO CD 1 1
15 20298 1 1 20 PRO CG C 2.261 -4.297 9.528 1.00 . A A . 20 PRO CG 1 1
15 20299 1 1 20 PRO HA H 3.325 -4.694 6.910 1.00 . A A . 20 PRO HA 1 1
15 20300 1 1 20 PRO HB2 H 1.807 -6.303 8.938 1.00 . A A . 20 PRO HB2 1 1
15 20301 1 1 20 PRO HB3 H 3.532 -5.893 8.898 1.00 . A A . 20 PRO HB3 1 1
15 20302 1 1 20 PRO HD2 H 0.217 -3.806 9.142 1.00 . A A . 20 PRO HD2 1 1
15 20303 1 1 20 PRO HD3 H 1.361 -2.480 8.854 1.00 . A A . 20 PRO HD3 1 1
15 20304 1 1 20 PRO HG2 H 1.904 -4.570 10.507 1.00 . A A . 20 PRO HG2 1 1
15 20305 1 1 20 PRO HG3 H 3.158 -3.702 9.605 1.00 . A A . 20 PRO HG3 1 1
15 20306 1 1 20 PRO N N 1.379 -4.002 7.380 1.00 . A A . 20 PRO N 1 1
15 20307 1 1 20 PRO O O 2.609 -6.746 5.579 1.00 . A A . 20 PRO O 1 1
15 20308 1 1 21 MET C C -0.327 -7.161 4.487 1.00 . A A . 21 MET C 1 1
15 20309 1 1 21 MET CA C -0.027 -7.634 5.907 1.00 . A A . 21 MET CA 1 1
15 20310 1 1 21 MET CB C -1.306 -8.019 6.642 1.00 . A A . 21 MET CB 1 1
15 20311 1 1 21 MET CE C 0.468 -9.962 8.191 1.00 . A A . 21 MET CE 1 1
15 20312 1 1 21 MET CG C -1.700 -9.480 6.503 1.00 . A A . 21 MET CG 1 1
15 20313 1 1 21 MET H H 0.128 -6.108 7.348 1.00 . A A . 21 MET H 1 1
15 20314 1 1 21 MET HA H 0.638 -8.484 5.867 1.00 . A A . 21 MET HA 1 1
15 20315 1 1 21 MET HB2 H -1.167 -7.807 7.694 1.00 . A A . 21 MET HB2 1 1
15 20316 1 1 21 MET HB3 H -2.118 -7.413 6.268 1.00 . A A . 21 MET HB3 1 1
15 20317 1 1 21 MET HE1 H -0.288 -9.588 8.866 1.00 . A A . 21 MET HE1 1 1
15 20318 1 1 21 MET HE2 H 1.134 -9.158 7.910 1.00 . A A . 21 MET HE2 1 1
15 20319 1 1 21 MET HE3 H 1.032 -10.743 8.679 1.00 . A A . 21 MET HE3 1 1
15 20320 1 1 21 MET HG2 H -2.448 -9.701 7.251 1.00 . A A . 21 MET HG2 1 1
15 20321 1 1 21 MET HG3 H -2.123 -9.633 5.521 1.00 . A A . 21 MET HG3 1 1
15 20322 1 1 21 MET N N 0.631 -6.573 6.648 1.00 . A A . 21 MET N 1 1
15 20323 1 1 21 MET O O -0.180 -7.908 3.522 1.00 . A A . 21 MET O 1 1
15 20324 1 1 21 MET SD S -0.316 -10.622 6.721 1.00 . A A . 21 MET SD 1 1
15 20325 1 1 22 TRP C C 0.185 -5.405 2.205 1.00 . A A . 22 TRP C 1 1
15 20326 1 1 22 TRP CA C -1.050 -5.305 3.091 1.00 . A A . 22 TRP CA 1 1
15 20327 1 1 22 TRP CB C -1.444 -3.845 3.313 1.00 . A A . 22 TRP CB 1 1
15 20328 1 1 22 TRP CD1 C -3.048 -3.162 1.441 1.00 . A A . 22 TRP CD1 1 1
15 20329 1 1 22 TRP CD2 C -1.009 -2.250 1.296 1.00 . A A . 22 TRP CD2 1 1
15 20330 1 1 22 TRP CE2 C -1.782 -1.798 0.209 1.00 . A A . 22 TRP CE2 1 1
15 20331 1 1 22 TRP CE3 C 0.312 -1.806 1.418 1.00 . A A . 22 TRP CE3 1 1
15 20332 1 1 22 TRP CG C -1.835 -3.125 2.065 1.00 . A A . 22 TRP CG 1 1
15 20333 1 1 22 TRP CH2 C 0.018 -0.511 -0.611 1.00 . A A . 22 TRP CH2 1 1
15 20334 1 1 22 TRP CZ2 C -1.277 -0.927 -0.751 1.00 . A A . 22 TRP CZ2 1 1
15 20335 1 1 22 TRP CZ3 C 0.811 -0.940 0.461 1.00 . A A . 22 TRP CZ3 1 1
15 20336 1 1 22 TRP H H -0.949 -5.401 5.189 1.00 . A A . 22 TRP H 1 1
15 20337 1 1 22 TRP HA H -1.867 -5.835 2.627 1.00 . A A . 22 TRP HA 1 1
15 20338 1 1 22 TRP HB2 H -2.278 -3.818 3.989 1.00 . A A . 22 TRP HB2 1 1
15 20339 1 1 22 TRP HB3 H -0.613 -3.316 3.757 1.00 . A A . 22 TRP HB3 1 1
15 20340 1 1 22 TRP HD1 H -3.894 -3.739 1.786 1.00 . A A . 22 TRP HD1 1 1
15 20341 1 1 22 TRP HE1 H -3.775 -2.229 -0.295 1.00 . A A . 22 TRP HE1 1 1
15 20342 1 1 22 TRP HE3 H 0.939 -2.124 2.245 1.00 . A A . 22 TRP HE3 1 1
15 20343 1 1 22 TRP HH2 H 0.450 0.166 -1.334 1.00 . A A . 22 TRP HH2 1 1
15 20344 1 1 22 TRP HZ2 H -1.873 -0.590 -1.587 1.00 . A A . 22 TRP HZ2 1 1
15 20345 1 1 22 TRP HZ3 H 1.829 -0.590 0.531 1.00 . A A . 22 TRP HZ3 1 1
15 20346 1 1 22 TRP N N -0.773 -5.916 4.379 1.00 . A A . 22 TRP N 1 1
15 20347 1 1 22 TRP NE1 N -3.025 -2.366 0.322 1.00 . A A . 22 TRP NE1 1 1
15 20348 1 1 22 TRP O O 0.091 -5.559 0.987 1.00 . A A . 22 TRP O 1 1
15 20349 1 1 23 LEU C C 2.935 -6.866 1.827 1.00 . A A . 23 LEU C 1 1
15 20350 1 1 23 LEU CA C 2.623 -5.415 2.171 1.00 . A A . 23 LEU CA 1 1
15 20351 1 1 23 LEU CB C 3.724 -4.846 3.063 1.00 . A A . 23 LEU CB 1 1
15 20352 1 1 23 LEU CD1 C 4.831 -2.877 4.141 1.00 . A A . 23 LEU CD1 1 1
15 20353 1 1 23 LEU CD2 C 4.072 -2.732 1.768 1.00 . A A . 23 LEU CD2 1 1
15 20354 1 1 23 LEU CG C 3.781 -3.321 3.137 1.00 . A A . 23 LEU CG 1 1
15 20355 1 1 23 LEU H H 1.334 -5.158 3.810 1.00 . A A . 23 LEU H 1 1
15 20356 1 1 23 LEU HA H 2.572 -4.837 1.257 1.00 . A A . 23 LEU HA 1 1
15 20357 1 1 23 LEU HB2 H 3.578 -5.227 4.063 1.00 . A A . 23 LEU HB2 1 1
15 20358 1 1 23 LEU HB3 H 4.668 -5.201 2.698 1.00 . A A . 23 LEU HB3 1 1
15 20359 1 1 23 LEU HD11 H 5.247 -1.931 3.832 1.00 . A A . 23 LEU HD11 1 1
15 20360 1 1 23 LEU HD12 H 5.621 -3.618 4.200 1.00 . A A . 23 LEU HD12 1 1
15 20361 1 1 23 LEU HD13 H 4.372 -2.767 5.112 1.00 . A A . 23 LEU HD13 1 1
15 20362 1 1 23 LEU HD21 H 3.961 -1.659 1.807 1.00 . A A . 23 LEU HD21 1 1
15 20363 1 1 23 LEU HD22 H 3.377 -3.142 1.048 1.00 . A A . 23 LEU HD22 1 1
15 20364 1 1 23 LEU HD23 H 5.081 -2.980 1.476 1.00 . A A . 23 LEU HD23 1 1
15 20365 1 1 23 LEU HG H 2.824 -2.947 3.468 1.00 . A A . 23 LEU HG 1 1
15 20366 1 1 23 LEU N N 1.342 -5.313 2.847 1.00 . A A . 23 LEU N 1 1
15 20367 1 1 23 LEU O O 3.667 -7.142 0.879 1.00 . A A . 23 LEU O 1 1
15 20368 1 1 24 LYS C C 2.031 -9.592 1.022 1.00 . A A . 24 LYS C 1 1
15 20369 1 1 24 LYS CA C 2.590 -9.197 2.386 1.00 . A A . 24 LYS CA 1 1
15 20370 1 1 24 LYS CB C 1.938 -9.987 3.511 1.00 . A A . 24 LYS CB 1 1
15 20371 1 1 24 LYS CD C 2.971 -12.260 3.463 1.00 . A A . 24 LYS CD 1 1
15 20372 1 1 24 LYS CE C 3.986 -12.187 2.335 1.00 . A A . 24 LYS CE 1 1
15 20373 1 1 24 LYS CG C 1.737 -11.425 3.169 1.00 . A A . 24 LYS CG 1 1
15 20374 1 1 24 LYS H H 1.804 -7.535 3.338 1.00 . A A . 24 LYS H 1 1
15 20375 1 1 24 LYS HA H 3.644 -9.390 2.403 1.00 . A A . 24 LYS HA 1 1
15 20376 1 1 24 LYS HB2 H 2.565 -9.929 4.388 1.00 . A A . 24 LYS HB2 1 1
15 20377 1 1 24 LYS HB3 H 0.979 -9.557 3.736 1.00 . A A . 24 LYS HB3 1 1
15 20378 1 1 24 LYS HD2 H 3.431 -11.898 4.369 1.00 . A A . 24 LYS HD2 1 1
15 20379 1 1 24 LYS HD3 H 2.668 -13.285 3.597 1.00 . A A . 24 LYS HD3 1 1
15 20380 1 1 24 LYS HE2 H 4.175 -11.147 2.110 1.00 . A A . 24 LYS HE2 1 1
15 20381 1 1 24 LYS HE3 H 4.902 -12.657 2.660 1.00 . A A . 24 LYS HE3 1 1
15 20382 1 1 24 LYS HG2 H 0.915 -11.800 3.738 1.00 . A A . 24 LYS HG2 1 1
15 20383 1 1 24 LYS HG3 H 1.510 -11.477 2.123 1.00 . A A . 24 LYS HG3 1 1
15 20384 1 1 24 LYS HZ1 H 3.360 -13.881 1.287 1.00 . A A . 24 LYS HZ1 1 1
15 20385 1 1 24 LYS HZ2 H 4.193 -12.758 0.336 1.00 . A A . 24 LYS HZ2 1 1
15 20386 1 1 24 LYS HZ3 H 2.596 -12.453 0.799 1.00 . A A . 24 LYS HZ3 1 1
15 20387 1 1 24 LYS N N 2.381 -7.796 2.607 1.00 . A A . 24 LYS N 1 1
15 20388 1 1 24 LYS NZ N 3.500 -12.868 1.103 1.00 . A A . 24 LYS NZ 1 1
15 20389 1 1 24 LYS O O 2.619 -10.404 0.309 1.00 . A A . 24 LYS O 1 1
15 20390 1 1 25 SER C C 1.085 -8.614 -1.735 1.00 . A A . 25 SER C 1 1
15 20391 1 1 25 SER CA C 0.269 -9.271 -0.627 1.00 . A A . 25 SER CA 1 1
15 20392 1 1 25 SER CB C -1.173 -8.754 -0.650 1.00 . A A . 25 SER CB 1 1
15 20393 1 1 25 SER H H 0.463 -8.373 1.280 1.00 . A A . 25 SER H 1 1
15 20394 1 1 25 SER HA H 0.266 -10.340 -0.780 1.00 . A A . 25 SER HA 1 1
15 20395 1 1 25 SER HB2 H -1.179 -7.686 -0.481 1.00 . A A . 25 SER HB2 1 1
15 20396 1 1 25 SER HB3 H -1.614 -8.967 -1.612 1.00 . A A . 25 SER HB3 1 1
15 20397 1 1 25 SER HG H -2.413 -10.131 -0.015 1.00 . A A . 25 SER HG 1 1
15 20398 1 1 25 SER N N 0.893 -9.002 0.663 1.00 . A A . 25 SER N 1 1
15 20399 1 1 25 SER O O 0.845 -8.837 -2.922 1.00 . A A . 25 SER O 1 1
15 20400 1 1 25 SER OG O -1.952 -9.375 0.357 1.00 . A A . 25 SER OG 1 1
15 20401 1 1 26 LEU C C 4.364 -7.587 -2.082 1.00 . A A . 26 LEU C 1 1
15 20402 1 1 26 LEU CA C 2.932 -7.098 -2.248 1.00 . A A . 26 LEU CA 1 1
15 20403 1 1 26 LEU CB C 2.875 -5.594 -1.992 1.00 . A A . 26 LEU CB 1 1
15 20404 1 1 26 LEU CD1 C 1.504 -3.534 -1.615 1.00 . A A . 26 LEU CD1 1 1
15 20405 1 1 26 LEU CD2 C 0.898 -5.127 -3.444 1.00 . A A . 26 LEU CD2 1 1
15 20406 1 1 26 LEU CG C 1.477 -4.991 -2.046 1.00 . A A . 26 LEU CG 1 1
15 20407 1 1 26 LEU H H 2.176 -7.664 -0.360 1.00 . A A . 26 LEU H 1 1
15 20408 1 1 26 LEU HA H 2.597 -7.302 -3.255 1.00 . A A . 26 LEU HA 1 1
15 20409 1 1 26 LEU HB2 H 3.294 -5.399 -1.016 1.00 . A A . 26 LEU HB2 1 1
15 20410 1 1 26 LEU HB3 H 3.485 -5.100 -2.734 1.00 . A A . 26 LEU HB3 1 1
15 20411 1 1 26 LEU HD11 H 0.522 -3.103 -1.740 1.00 . A A . 26 LEU HD11 1 1
15 20412 1 1 26 LEU HD12 H 2.214 -2.990 -2.221 1.00 . A A . 26 LEU HD12 1 1
15 20413 1 1 26 LEU HD13 H 1.794 -3.471 -0.576 1.00 . A A . 26 LEU HD13 1 1
15 20414 1 1 26 LEU HD21 H 0.493 -4.178 -3.760 1.00 . A A . 26 LEU HD21 1 1
15 20415 1 1 26 LEU HD22 H 0.113 -5.869 -3.435 1.00 . A A . 26 LEU HD22 1 1
15 20416 1 1 26 LEU HD23 H 1.676 -5.432 -4.129 1.00 . A A . 26 LEU HD23 1 1
15 20417 1 1 26 LEU HG H 0.837 -5.532 -1.364 1.00 . A A . 26 LEU HG 1 1
15 20418 1 1 26 LEU N N 2.051 -7.799 -1.322 1.00 . A A . 26 LEU N 1 1
15 20419 1 1 26 LEU O O 5.283 -7.092 -2.735 1.00 . A A . 26 LEU O 1 1
15 20420 1 1 27 ARG C C 6.783 -8.110 -0.260 1.00 . A A . 27 ARG C 1 1
15 20421 1 1 27 ARG CA C 5.847 -9.129 -0.900 1.00 . A A . 27 ARG CA 1 1
15 20422 1 1 27 ARG CB C 6.480 -9.696 -2.174 1.00 . A A . 27 ARG CB 1 1
15 20423 1 1 27 ARG CD C 6.342 -12.070 -1.368 1.00 . A A . 27 ARG CD 1 1
15 20424 1 1 27 ARG CG C 6.028 -11.109 -2.503 1.00 . A A . 27 ARG CG 1 1
15 20425 1 1 27 ARG CZ C 6.309 -14.493 -0.939 1.00 . A A . 27 ARG CZ 1 1
15 20426 1 1 27 ARG H H 3.756 -8.881 -0.691 1.00 . A A . 27 ARG H 1 1
15 20427 1 1 27 ARG HA H 5.697 -9.936 -0.201 1.00 . A A . 27 ARG HA 1 1
15 20428 1 1 27 ARG HB2 H 6.224 -9.058 -3.006 1.00 . A A . 27 ARG HB2 1 1
15 20429 1 1 27 ARG HB3 H 7.554 -9.703 -2.055 1.00 . A A . 27 ARG HB3 1 1
15 20430 1 1 27 ARG HD2 H 7.360 -11.904 -1.044 1.00 . A A . 27 ARG HD2 1 1
15 20431 1 1 27 ARG HD3 H 5.668 -11.868 -0.548 1.00 . A A . 27 ARG HD3 1 1
15 20432 1 1 27 ARG HE H 5.984 -13.643 -2.714 1.00 . A A . 27 ARG HE 1 1
15 20433 1 1 27 ARG HG2 H 4.963 -11.106 -2.675 1.00 . A A . 27 ARG HG2 1 1
15 20434 1 1 27 ARG HG3 H 6.538 -11.442 -3.396 1.00 . A A . 27 ARG HG3 1 1
15 20435 1 1 27 ARG HH11 H 6.706 -13.352 0.682 1.00 . A A . 27 ARG HH11 1 1
15 20436 1 1 27 ARG HH12 H 6.676 -15.061 0.965 1.00 . A A . 27 ARG HH12 1 1
15 20437 1 1 27 ARG HH21 H 5.941 -15.892 -2.350 1.00 . A A . 27 ARG HH21 1 1
15 20438 1 1 27 ARG HH22 H 6.241 -16.505 -0.759 1.00 . A A . 27 ARG HH22 1 1
15 20439 1 1 27 ARG N N 4.537 -8.551 -1.184 1.00 . A A . 27 ARG N 1 1
15 20440 1 1 27 ARG NE N 6.188 -13.464 -1.773 1.00 . A A . 27 ARG NE 1 1
15 20441 1 1 27 ARG NH1 N 6.587 -14.285 0.341 1.00 . A A . 27 ARG NH1 1 1
15 20442 1 1 27 ARG NH2 N 6.150 -15.731 -1.386 1.00 . A A . 27 ARG NH2 1 1
15 20443 1 1 27 ARG O O 7.957 -8.397 -0.039 1.00 . A A . 27 ARG O 1 1
15 20444 1 1 28 LEU C C 6.880 -5.874 2.170 1.00 . A A . 28 LEU C 1 1
15 20445 1 1 28 LEU CA C 7.058 -5.876 0.664 1.00 . A A . 28 LEU CA 1 1
15 20446 1 1 28 LEU CB C 6.687 -4.502 0.100 1.00 . A A . 28 LEU CB 1 1
15 20447 1 1 28 LEU CD1 C 5.909 -3.865 -2.194 1.00 . A A . 28 LEU CD1 1 1
15 20448 1 1 28 LEU CD2 C 8.181 -3.185 -1.415 1.00 . A A . 28 LEU CD2 1 1
15 20449 1 1 28 LEU CG C 7.109 -4.258 -1.349 1.00 . A A . 28 LEU CG 1 1
15 20450 1 1 28 LEU H H 5.315 -6.751 -0.159 1.00 . A A . 28 LEU H 1 1
15 20451 1 1 28 LEU HA H 8.108 -6.077 0.451 1.00 . A A . 28 LEU HA 1 1
15 20452 1 1 28 LEU HB2 H 5.614 -4.393 0.161 1.00 . A A . 28 LEU HB2 1 1
15 20453 1 1 28 LEU HB3 H 7.142 -3.739 0.721 1.00 . A A . 28 LEU HB3 1 1
15 20454 1 1 28 LEU HD11 H 6.247 -3.502 -3.154 1.00 . A A . 28 LEU HD11 1 1
15 20455 1 1 28 LEU HD12 H 5.354 -3.088 -1.689 1.00 . A A . 28 LEU HD12 1 1
15 20456 1 1 28 LEU HD13 H 5.274 -4.726 -2.339 1.00 . A A . 28 LEU HD13 1 1
15 20457 1 1 28 LEU HD21 H 8.144 -2.700 -2.379 1.00 . A A . 28 LEU HD21 1 1
15 20458 1 1 28 LEU HD22 H 9.153 -3.635 -1.277 1.00 . A A . 28 LEU HD22 1 1
15 20459 1 1 28 LEU HD23 H 8.009 -2.454 -0.638 1.00 . A A . 28 LEU HD23 1 1
15 20460 1 1 28 LEU HG H 7.521 -5.170 -1.757 1.00 . A A . 28 LEU HG 1 1
15 20461 1 1 28 LEU N N 6.259 -6.925 0.042 1.00 . A A . 28 LEU N 1 1
15 20462 1 1 28 LEU O O 7.100 -4.852 2.820 1.00 . A A . 28 LEU O 1 1
15 20463 1 1 29 HIS C C 7.691 -6.824 4.786 1.00 . A A . 29 HIS C 1 1
15 20464 1 1 29 HIS CA C 6.329 -7.094 4.179 1.00 . A A . 29 HIS CA 1 1
15 20465 1 1 29 HIS CB C 5.804 -8.457 4.625 1.00 . A A . 29 HIS CB 1 1
15 20466 1 1 29 HIS CD2 C 7.367 -10.528 4.663 1.00 . A A . 29 HIS CD2 1 1
15 20467 1 1 29 HIS CE1 C 7.323 -10.999 2.521 1.00 . A A . 29 HIS CE1 1 1
15 20468 1 1 29 HIS CG C 6.569 -9.614 4.061 1.00 . A A . 29 HIS CG 1 1
15 20469 1 1 29 HIS H H 6.255 -7.785 2.176 1.00 . A A . 29 HIS H 1 1
15 20470 1 1 29 HIS HA H 5.642 -6.322 4.494 1.00 . A A . 29 HIS HA 1 1
15 20471 1 1 29 HIS HB2 H 5.864 -8.512 5.704 1.00 . A A . 29 HIS HB2 1 1
15 20472 1 1 29 HIS HB3 H 4.772 -8.557 4.320 1.00 . A A . 29 HIS HB3 1 1
15 20473 1 1 29 HIS HD1 H 6.073 -9.460 2.018 1.00 . A A . 29 HIS HD1 1 1
15 20474 1 1 29 HIS HD2 H 7.596 -10.582 5.718 1.00 . A A . 29 HIS HD2 1 1
15 20475 1 1 29 HIS HE1 H 7.506 -11.476 1.570 1.00 . A A . 29 HIS HE1 1 1
15 20476 1 1 29 HIS HE2 H 8.341 -12.195 3.837 1.00 . A A . 29 HIS HE2 1 1
15 20477 1 1 29 HIS N N 6.467 -7.009 2.734 1.00 . A A . 29 HIS N 1 1
15 20478 1 1 29 HIS ND1 N 6.563 -9.937 2.720 1.00 . A A . 29 HIS ND1 1 1
15 20479 1 1 29 HIS NE2 N 7.823 -11.377 3.684 1.00 . A A . 29 HIS NE2 1 1
15 20480 1 1 29 HIS O O 7.837 -6.603 5.987 1.00 . A A . 29 HIS O 1 1
15 20481 1 1 30 LYS C C 10.148 -5.194 4.881 1.00 . A A . 30 LYS C 1 1
15 20482 1 1 30 LYS CA C 10.063 -6.586 4.276 1.00 . A A . 30 LYS CA 1 1
15 20483 1 1 30 LYS CB C 10.933 -6.667 3.021 1.00 . A A . 30 LYS CB 1 1
15 20484 1 1 30 LYS CD C 10.498 -6.984 0.584 1.00 . A A . 30 LYS CD 1 1
15 20485 1 1 30 LYS CE C 11.619 -6.451 -0.273 1.00 . A A . 30 LYS CE 1 1
15 20486 1 1 30 LYS CG C 10.281 -6.088 1.783 1.00 . A A . 30 LYS CG 1 1
15 20487 1 1 30 LYS H H 8.493 -7.101 2.983 1.00 . A A . 30 LYS H 1 1
15 20488 1 1 30 LYS HA H 10.391 -7.318 4.996 1.00 . A A . 30 LYS HA 1 1
15 20489 1 1 30 LYS HB2 H 11.833 -6.118 3.188 1.00 . A A . 30 LYS HB2 1 1
15 20490 1 1 30 LYS HB3 H 11.176 -7.698 2.823 1.00 . A A . 30 LYS HB3 1 1
15 20491 1 1 30 LYS HD2 H 10.753 -7.977 0.924 1.00 . A A . 30 LYS HD2 1 1
15 20492 1 1 30 LYS HD3 H 9.592 -7.018 -0.002 1.00 . A A . 30 LYS HD3 1 1
15 20493 1 1 30 LYS HE2 H 11.392 -5.427 -0.511 1.00 . A A . 30 LYS HE2 1 1
15 20494 1 1 30 LYS HE3 H 12.538 -6.494 0.294 1.00 . A A . 30 LYS HE3 1 1
15 20495 1 1 30 LYS HG2 H 9.227 -5.970 1.951 1.00 . A A . 30 LYS HG2 1 1
15 20496 1 1 30 LYS HG3 H 10.722 -5.122 1.579 1.00 . A A . 30 LYS HG3 1 1
15 20497 1 1 30 LYS HZ1 H 10.903 -7.193 -2.089 1.00 . A A . 30 LYS HZ1 1 1
15 20498 1 1 30 LYS HZ2 H 12.007 -8.218 -1.317 1.00 . A A . 30 LYS HZ2 1 1
15 20499 1 1 30 LYS HZ3 H 12.554 -6.823 -2.102 1.00 . A A . 30 LYS HZ3 1 1
15 20500 1 1 30 LYS N N 8.691 -6.866 3.913 1.00 . A A . 30 LYS N 1 1
15 20501 1 1 30 LYS NZ N 11.782 -7.225 -1.534 1.00 . A A . 30 LYS NZ 1 1
15 20502 1 1 30 LYS O O 10.850 -4.961 5.865 1.00 . A A . 30 LYS O 1 1
15 20503 1 1 31 TYR C C 8.121 -2.643 5.550 1.00 . A A . 31 TYR C 1 1
15 20504 1 1 31 TYR CA C 9.362 -2.894 4.707 1.00 . A A . 31 TYR CA 1 1
15 20505 1 1 31 TYR CB C 9.378 -1.967 3.498 1.00 . A A . 31 TYR CB 1 1
15 20506 1 1 31 TYR CD1 C 11.886 -1.892 3.215 1.00 . A A . 31 TYR CD1 1 1
15 20507 1 1 31 TYR CD2 C 10.552 -2.490 1.335 1.00 . A A . 31 TYR CD2 1 1
15 20508 1 1 31 TYR CE1 C 13.031 -2.041 2.458 1.00 . A A . 31 TYR CE1 1 1
15 20509 1 1 31 TYR CE2 C 11.692 -2.644 0.571 1.00 . A A . 31 TYR CE2 1 1
15 20510 1 1 31 TYR CG C 10.628 -2.113 2.666 1.00 . A A . 31 TYR CG 1 1
15 20511 1 1 31 TYR CZ C 12.929 -2.418 1.136 1.00 . A A . 31 TYR CZ 1 1
15 20512 1 1 31 TYR H H 8.903 -4.537 3.472 1.00 . A A . 31 TYR H 1 1
15 20513 1 1 31 TYR HA H 10.235 -2.698 5.309 1.00 . A A . 31 TYR HA 1 1
15 20514 1 1 31 TYR HB2 H 8.531 -2.196 2.865 1.00 . A A . 31 TYR HB2 1 1
15 20515 1 1 31 TYR HB3 H 9.308 -0.946 3.831 1.00 . A A . 31 TYR HB3 1 1
15 20516 1 1 31 TYR HD1 H 11.961 -1.598 4.252 1.00 . A A . 31 TYR HD1 1 1
15 20517 1 1 31 TYR HD2 H 9.579 -2.661 0.894 1.00 . A A . 31 TYR HD2 1 1
15 20518 1 1 31 TYR HE1 H 14.000 -1.863 2.902 1.00 . A A . 31 TYR HE1 1 1
15 20519 1 1 31 TYR HE2 H 11.613 -2.940 -0.463 1.00 . A A . 31 TYR HE2 1 1
15 20520 1 1 31 TYR HH H 14.729 -3.047 0.885 1.00 . A A . 31 TYR HH 1 1
15 20521 1 1 31 TYR N N 9.416 -4.276 4.264 1.00 . A A . 31 TYR N 1 1
15 20522 1 1 31 TYR O O 7.664 -1.507 5.672 1.00 . A A . 31 TYR O 1 1
15 20523 1 1 31 TYR OH O 14.067 -2.570 0.378 1.00 . A A . 31 TYR OH 1 1
15 20524 1 1 32 SER C C 6.686 -2.699 8.152 1.00 . A A . 32 SER C 1 1
15 20525 1 1 32 SER CA C 6.393 -3.592 6.967 1.00 . A A . 32 SER CA 1 1
15 20526 1 1 32 SER CB C 5.929 -4.964 7.452 1.00 . A A . 32 SER CB 1 1
15 20527 1 1 32 SER H H 7.980 -4.590 5.988 1.00 . A A . 32 SER H 1 1
15 20528 1 1 32 SER HA H 5.612 -3.140 6.379 1.00 . A A . 32 SER HA 1 1
15 20529 1 1 32 SER HB2 H 6.789 -5.556 7.716 1.00 . A A . 32 SER HB2 1 1
15 20530 1 1 32 SER HB3 H 5.295 -4.842 8.319 1.00 . A A . 32 SER HB3 1 1
15 20531 1 1 32 SER HG H 4.953 -6.514 6.765 1.00 . A A . 32 SER HG 1 1
15 20532 1 1 32 SER N N 7.575 -3.710 6.127 1.00 . A A . 32 SER N 1 1
15 20533 1 1 32 SER O O 5.906 -1.820 8.481 1.00 . A A . 32 SER O 1 1
15 20534 1 1 32 SER OG O 5.204 -5.644 6.446 1.00 . A A . 32 SER OG 1 1
15 20535 1 1 33 ASP C C 8.309 -0.657 9.578 1.00 . A A . 33 ASP C 1 1
15 20536 1 1 33 ASP CA C 8.225 -2.138 9.939 1.00 . A A . 33 ASP CA 1 1
15 20537 1 1 33 ASP CB C 9.580 -2.615 10.457 1.00 . A A . 33 ASP CB 1 1
15 20538 1 1 33 ASP CG C 9.892 -2.080 11.840 1.00 . A A . 33 ASP CG 1 1
15 20539 1 1 33 ASP H H 8.400 -3.665 8.476 1.00 . A A . 33 ASP H 1 1
15 20540 1 1 33 ASP HA H 7.483 -2.272 10.711 1.00 . A A . 33 ASP HA 1 1
15 20541 1 1 33 ASP HB2 H 9.585 -3.691 10.493 1.00 . A A . 33 ASP HB2 1 1
15 20542 1 1 33 ASP HB3 H 10.352 -2.280 9.780 1.00 . A A . 33 ASP HB3 1 1
15 20543 1 1 33 ASP N N 7.822 -2.933 8.786 1.00 . A A . 33 ASP N 1 1
15 20544 1 1 33 ASP O O 7.896 0.209 10.349 1.00 . A A . 33 ASP O 1 1
15 20545 1 1 33 ASP OD1 O 9.487 -2.723 12.830 1.00 . A A . 33 ASP OD1 1 1
15 20546 1 1 33 ASP OD2 O 10.542 -1.017 11.933 1.00 . A A . 33 ASP OD2 1 1
15 20547 1 1 34 ALA C C 7.718 1.588 7.378 1.00 . A A . 34 ALA C 1 1
15 20548 1 1 34 ALA CA C 9.013 0.990 7.917 1.00 . A A . 34 ALA CA 1 1
15 20549 1 1 34 ALA CB C 10.092 1.040 6.846 1.00 . A A . 34 ALA CB 1 1
15 20550 1 1 34 ALA H H 9.151 -1.125 7.832 1.00 . A A . 34 ALA H 1 1
15 20551 1 1 34 ALA HA H 9.347 1.591 8.744 1.00 . A A . 34 ALA HA 1 1
15 20552 1 1 34 ALA HB1 H 10.410 2.060 6.705 1.00 . A A . 34 ALA HB1 1 1
15 20553 1 1 34 ALA HB2 H 9.696 0.655 5.916 1.00 . A A . 34 ALA HB2 1 1
15 20554 1 1 34 ALA HB3 H 10.935 0.439 7.155 1.00 . A A . 34 ALA HB3 1 1
15 20555 1 1 34 ALA N N 8.848 -0.382 8.397 1.00 . A A . 34 ALA N 1 1
15 20556 1 1 34 ALA O O 7.544 2.806 7.379 1.00 . A A . 34 ALA O 1 1
15 20557 1 1 35 LEU C C 4.364 0.982 7.291 1.00 . A A . 35 LEU C 1 1
15 20558 1 1 35 LEU CA C 5.552 1.208 6.356 1.00 . A A . 35 LEU CA 1 1
15 20559 1 1 35 LEU CB C 5.306 0.501 5.019 1.00 . A A . 35 LEU CB 1 1
15 20560 1 1 35 LEU CD1 C 7.031 2.156 4.120 1.00 . A A . 35 LEU CD1 1 1
15 20561 1 1 35 LEU CD2 C 6.474 0.068 2.835 1.00 . A A . 35 LEU CD2 1 1
15 20562 1 1 35 LEU CG C 5.933 1.148 3.770 1.00 . A A . 35 LEU CG 1 1
15 20563 1 1 35 LEU H H 6.980 -0.225 6.984 1.00 . A A . 35 LEU H 1 1
15 20564 1 1 35 LEU HA H 5.652 2.266 6.173 1.00 . A A . 35 LEU HA 1 1
15 20565 1 1 35 LEU HB2 H 5.688 -0.506 5.100 1.00 . A A . 35 LEU HB2 1 1
15 20566 1 1 35 LEU HB3 H 4.238 0.444 4.864 1.00 . A A . 35 LEU HB3 1 1
15 20567 1 1 35 LEU HD11 H 7.468 2.538 3.210 1.00 . A A . 35 LEU HD11 1 1
15 20568 1 1 35 LEU HD12 H 7.796 1.681 4.713 1.00 . A A . 35 LEU HD12 1 1
15 20569 1 1 35 LEU HD13 H 6.599 2.974 4.679 1.00 . A A . 35 LEU HD13 1 1
15 20570 1 1 35 LEU HD21 H 5.660 -0.345 2.257 1.00 . A A . 35 LEU HD21 1 1
15 20571 1 1 35 LEU HD22 H 6.941 -0.724 3.413 1.00 . A A . 35 LEU HD22 1 1
15 20572 1 1 35 LEU HD23 H 7.203 0.503 2.167 1.00 . A A . 35 LEU HD23 1 1
15 20573 1 1 35 LEU HG H 5.161 1.685 3.239 1.00 . A A . 35 LEU HG 1 1
15 20574 1 1 35 LEU N N 6.808 0.738 6.928 1.00 . A A . 35 LEU N 1 1
15 20575 1 1 35 LEU O O 3.261 1.457 7.020 1.00 . A A . 35 LEU O 1 1
15 20576 1 1 36 SER C C 3.050 1.255 10.048 1.00 . A A . 36 SER C 1 1
15 20577 1 1 36 SER CA C 3.517 -0.011 9.344 1.00 . A A . 36 SER CA 1 1
15 20578 1 1 36 SER CB C 3.973 -1.036 10.386 1.00 . A A . 36 SER CB 1 1
15 20579 1 1 36 SER H H 5.493 -0.038 8.584 1.00 . A A . 36 SER H 1 1
15 20580 1 1 36 SER HA H 2.691 -0.423 8.782 1.00 . A A . 36 SER HA 1 1
15 20581 1 1 36 SER HB2 H 4.311 -1.932 9.886 1.00 . A A . 36 SER HB2 1 1
15 20582 1 1 36 SER HB3 H 4.785 -0.620 10.966 1.00 . A A . 36 SER HB3 1 1
15 20583 1 1 36 SER HG H 2.484 -0.578 11.574 1.00 . A A . 36 SER HG 1 1
15 20584 1 1 36 SER N N 4.589 0.280 8.396 1.00 . A A . 36 SER N 1 1
15 20585 1 1 36 SER O O 1.850 1.504 10.162 1.00 . A A . 36 SER O 1 1
15 20586 1 1 36 SER OG O 2.915 -1.378 11.264 1.00 . A A . 36 SER OG 1 1
15 20587 1 1 37 GLY C C 2.776 4.174 10.377 1.00 . A A . 37 GLY C 1 1
15 20588 1 1 37 GLY CA C 3.674 3.284 11.210 1.00 . A A . 37 GLY CA 1 1
15 20589 1 1 37 GLY H H 4.945 1.792 10.411 1.00 . A A . 37 GLY H 1 1
15 20590 1 1 37 GLY HA2 H 3.170 3.046 12.136 1.00 . A A . 37 GLY HA2 1 1
15 20591 1 1 37 GLY HA3 H 4.586 3.817 11.435 1.00 . A A . 37 GLY HA3 1 1
15 20592 1 1 37 GLY N N 4.006 2.048 10.525 1.00 . A A . 37 GLY N 1 1
15 20593 1 1 37 GLY O O 2.174 5.118 10.889 1.00 . A A . 37 GLY O 1 1
15 20594 1 1 38 THR C C 0.677 3.799 7.681 1.00 . A A . 38 THR C 1 1
15 20595 1 1 38 THR CA C 1.862 4.635 8.172 1.00 . A A . 38 THR CA 1 1
15 20596 1 1 38 THR CB C 2.678 5.114 6.960 1.00 . A A . 38 THR CB 1 1
15 20597 1 1 38 THR CG2 C 1.870 6.090 6.122 1.00 . A A . 38 THR CG2 1 1
15 20598 1 1 38 THR H H 3.197 3.105 8.739 1.00 . A A . 38 THR H 1 1
15 20599 1 1 38 THR HA H 1.499 5.501 8.698 1.00 . A A . 38 THR HA 1 1
15 20600 1 1 38 THR HB H 2.933 4.260 6.347 1.00 . A A . 38 THR HB 1 1
15 20601 1 1 38 THR HG1 H 4.277 5.225 8.108 1.00 . A A . 38 THR HG1 1 1
15 20602 1 1 38 THR HG21 H 0.817 5.871 6.235 1.00 . A A . 38 THR HG21 1 1
15 20603 1 1 38 THR HG22 H 2.149 5.990 5.084 1.00 . A A . 38 THR HG22 1 1
15 20604 1 1 38 THR HG23 H 2.066 7.098 6.455 1.00 . A A . 38 THR HG23 1 1
15 20605 1 1 38 THR N N 2.690 3.868 9.086 1.00 . A A . 38 THR N 1 1
15 20606 1 1 38 THR O O 0.868 2.705 7.158 1.00 . A A . 38 THR O 1 1
15 20607 1 1 38 THR OG1 O 3.881 5.747 7.405 1.00 . A A . 38 THR OG1 1 1
15 20608 1 1 39 PRO C C -1.859 3.478 5.904 1.00 . A A . 39 PRO C 1 1
15 20609 1 1 39 PRO CA C -1.782 3.592 7.415 1.00 . A A . 39 PRO CA 1 1
15 20610 1 1 39 PRO CB C -2.909 4.492 7.918 1.00 . A A . 39 PRO CB 1 1
15 20611 1 1 39 PRO CD C -0.894 5.593 8.464 1.00 . A A . 39 PRO CD 1 1
15 20612 1 1 39 PRO CG C -2.285 5.835 7.966 1.00 . A A . 39 PRO CG 1 1
15 20613 1 1 39 PRO HA H -1.863 2.618 7.861 1.00 . A A . 39 PRO HA 1 1
15 20614 1 1 39 PRO HB2 H -3.739 4.462 7.225 1.00 . A A . 39 PRO HB2 1 1
15 20615 1 1 39 PRO HB3 H -3.231 4.169 8.892 1.00 . A A . 39 PRO HB3 1 1
15 20616 1 1 39 PRO HD2 H -0.224 6.369 8.123 1.00 . A A . 39 PRO HD2 1 1
15 20617 1 1 39 PRO HD3 H -0.882 5.518 9.540 1.00 . A A . 39 PRO HD3 1 1
15 20618 1 1 39 PRO HG2 H -2.261 6.257 6.976 1.00 . A A . 39 PRO HG2 1 1
15 20619 1 1 39 PRO HG3 H -2.824 6.478 8.642 1.00 . A A . 39 PRO HG3 1 1
15 20620 1 1 39 PRO N N -0.565 4.300 7.849 1.00 . A A . 39 PRO N 1 1
15 20621 1 1 39 PRO O O -0.962 3.940 5.208 1.00 . A A . 39 PRO O 1 1
15 20622 1 1 40 TRP C C -3.419 4.084 3.343 1.00 . A A . 40 TRP C 1 1
15 20623 1 1 40 TRP CA C -3.083 2.738 3.953 1.00 . A A . 40 TRP CA 1 1
15 20624 1 1 40 TRP CB C -4.153 1.704 3.580 1.00 . A A . 40 TRP CB 1 1
15 20625 1 1 40 TRP CD1 C -6.185 2.011 5.119 1.00 . A A . 40 TRP CD1 1 1
15 20626 1 1 40 TRP CD2 C -6.517 2.693 3.010 1.00 . A A . 40 TRP CD2 1 1
15 20627 1 1 40 TRP CE2 C -7.699 2.904 3.744 1.00 . A A . 40 TRP CE2 1 1
15 20628 1 1 40 TRP CE3 C -6.494 3.052 1.656 1.00 . A A . 40 TRP CE3 1 1
15 20629 1 1 40 TRP CG C -5.559 2.116 3.909 1.00 . A A . 40 TRP CG 1 1
15 20630 1 1 40 TRP CH2 C -8.789 3.801 1.853 1.00 . A A . 40 TRP CH2 1 1
15 20631 1 1 40 TRP CZ2 C -8.840 3.456 3.175 1.00 . A A . 40 TRP CZ2 1 1
15 20632 1 1 40 TRP CZ3 C -7.632 3.603 1.094 1.00 . A A . 40 TRP CZ3 1 1
15 20633 1 1 40 TRP H H -3.609 2.502 5.993 1.00 . A A . 40 TRP H 1 1
15 20634 1 1 40 TRP HA H -2.133 2.411 3.555 1.00 . A A . 40 TRP HA 1 1
15 20635 1 1 40 TRP HB2 H -4.106 1.528 2.516 1.00 . A A . 40 TRP HB2 1 1
15 20636 1 1 40 TRP HB3 H -3.943 0.783 4.095 1.00 . A A . 40 TRP HB3 1 1
15 20637 1 1 40 TRP HD1 H -5.725 1.608 6.008 1.00 . A A . 40 TRP HD1 1 1
15 20638 1 1 40 TRP HE1 H -8.130 2.497 5.753 1.00 . A A . 40 TRP HE1 1 1
15 20639 1 1 40 TRP HE3 H -5.612 2.902 1.051 1.00 . A A . 40 TRP HE3 1 1
15 20640 1 1 40 TRP HH2 H -9.655 4.233 1.373 1.00 . A A . 40 TRP HH2 1 1
15 20641 1 1 40 TRP HZ2 H -9.740 3.617 3.746 1.00 . A A . 40 TRP HZ2 1 1
15 20642 1 1 40 TRP HZ3 H -7.633 3.891 0.052 1.00 . A A . 40 TRP HZ3 1 1
15 20643 1 1 40 TRP N N -2.926 2.868 5.394 1.00 . A A . 40 TRP N 1 1
15 20644 1 1 40 TRP NE1 N -7.476 2.474 5.022 1.00 . A A . 40 TRP NE1 1 1
15 20645 1 1 40 TRP O O -2.790 4.501 2.383 1.00 . A A . 40 TRP O 1 1
15 20646 1 1 41 ILE C C -3.614 6.997 3.235 1.00 . A A . 41 ILE C 1 1
15 20647 1 1 41 ILE CA C -4.813 6.075 3.429 1.00 . A A . 41 ILE CA 1 1
15 20648 1 1 41 ILE CB C -5.827 6.745 4.378 1.00 . A A . 41 ILE CB 1 1
15 20649 1 1 41 ILE CD1 C -8.140 7.380 3.548 1.00 . A A . 41 ILE CD1 1 1
15 20650 1 1 41 ILE CG1 C -6.677 7.759 3.611 1.00 . A A . 41 ILE CG1 1 1
15 20651 1 1 41 ILE CG2 C -5.115 7.414 5.548 1.00 . A A . 41 ILE CG2 1 1
15 20652 1 1 41 ILE H H -4.840 4.397 4.717 1.00 . A A . 41 ILE H 1 1
15 20653 1 1 41 ILE HA H -5.295 5.919 2.472 1.00 . A A . 41 ILE HA 1 1
15 20654 1 1 41 ILE HB H -6.472 5.976 4.776 1.00 . A A . 41 ILE HB 1 1
15 20655 1 1 41 ILE HD11 H -8.515 7.224 4.549 1.00 . A A . 41 ILE HD11 1 1
15 20656 1 1 41 ILE HD12 H -8.252 6.470 2.976 1.00 . A A . 41 ILE HD12 1 1
15 20657 1 1 41 ILE HD13 H -8.697 8.174 3.075 1.00 . A A . 41 ILE HD13 1 1
15 20658 1 1 41 ILE HG12 H -6.603 8.722 4.095 1.00 . A A . 41 ILE HG12 1 1
15 20659 1 1 41 ILE HG13 H -6.309 7.838 2.596 1.00 . A A . 41 ILE HG13 1 1
15 20660 1 1 41 ILE HG21 H -4.661 8.335 5.213 1.00 . A A . 41 ILE HG21 1 1
15 20661 1 1 41 ILE HG22 H -4.349 6.755 5.929 1.00 . A A . 41 ILE HG22 1 1
15 20662 1 1 41 ILE HG23 H -5.829 7.627 6.329 1.00 . A A . 41 ILE HG23 1 1
15 20663 1 1 41 ILE N N -4.393 4.774 3.929 1.00 . A A . 41 ILE N 1 1
15 20664 1 1 41 ILE O O -3.650 7.915 2.414 1.00 . A A . 41 ILE O 1 1
15 20665 1 1 42 GLU C C -0.319 6.825 3.026 1.00 . A A . 42 GLU C 1 1
15 20666 1 1 42 GLU CA C -1.339 7.545 3.896 1.00 . A A . 42 GLU CA 1 1
15 20667 1 1 42 GLU CB C -0.763 7.828 5.283 1.00 . A A . 42 GLU CB 1 1
15 20668 1 1 42 GLU CD C -0.907 9.195 7.403 1.00 . A A . 42 GLU CD 1 1
15 20669 1 1 42 GLU CG C -1.523 8.897 6.050 1.00 . A A . 42 GLU CG 1 1
15 20670 1 1 42 GLU H H -2.580 5.992 4.629 1.00 . A A . 42 GLU H 1 1
15 20671 1 1 42 GLU HA H -1.600 8.481 3.424 1.00 . A A . 42 GLU HA 1 1
15 20672 1 1 42 GLU HB2 H -0.784 6.915 5.862 1.00 . A A . 42 GLU HB2 1 1
15 20673 1 1 42 GLU HB3 H 0.262 8.150 5.175 1.00 . A A . 42 GLU HB3 1 1
15 20674 1 1 42 GLU HG2 H -1.525 9.806 5.467 1.00 . A A . 42 GLU HG2 1 1
15 20675 1 1 42 GLU HG3 H -2.539 8.562 6.198 1.00 . A A . 42 GLU HG3 1 1
15 20676 1 1 42 GLU N N -2.551 6.745 3.995 1.00 . A A . 42 GLU N 1 1
15 20677 1 1 42 GLU O O 0.443 7.451 2.291 1.00 . A A . 42 GLU O 1 1
15 20678 1 1 42 GLU OE1 O 0.138 9.879 7.442 1.00 . A A . 42 GLU OE1 1 1
15 20679 1 1 42 GLU OE2 O -1.470 8.747 8.423 1.00 . A A . 42 GLU OE2 1 1
15 20680 1 1 43 LEU C C 0.300 4.923 0.856 1.00 . A A . 43 LEU C 1 1
15 20681 1 1 43 LEU CA C 0.570 4.667 2.326 1.00 . A A . 43 LEU CA 1 1
15 20682 1 1 43 LEU CB C 0.316 3.194 2.635 1.00 . A A . 43 LEU CB 1 1
15 20683 1 1 43 LEU CD1 C 2.625 2.346 2.167 1.00 . A A . 43 LEU CD1 1 1
15 20684 1 1 43 LEU CD2 C 2.009 3.021 4.475 1.00 . A A . 43 LEU CD2 1 1
15 20685 1 1 43 LEU CG C 1.506 2.405 3.186 1.00 . A A . 43 LEU CG 1 1
15 20686 1 1 43 LEU H H -0.948 5.070 3.737 1.00 . A A . 43 LEU H 1 1
15 20687 1 1 43 LEU HA H 1.589 4.920 2.567 1.00 . A A . 43 LEU HA 1 1
15 20688 1 1 43 LEU HB2 H -0.481 3.150 3.354 1.00 . A A . 43 LEU HB2 1 1
15 20689 1 1 43 LEU HB3 H -0.017 2.712 1.727 1.00 . A A . 43 LEU HB3 1 1
15 20690 1 1 43 LEU HD11 H 3.493 1.880 2.609 1.00 . A A . 43 LEU HD11 1 1
15 20691 1 1 43 LEU HD12 H 2.871 3.349 1.855 1.00 . A A . 43 LEU HD12 1 1
15 20692 1 1 43 LEU HD13 H 2.303 1.771 1.312 1.00 . A A . 43 LEU HD13 1 1
15 20693 1 1 43 LEU HD21 H 2.263 2.238 5.173 1.00 . A A . 43 LEU HD21 1 1
15 20694 1 1 43 LEU HD22 H 1.239 3.648 4.898 1.00 . A A . 43 LEU HD22 1 1
15 20695 1 1 43 LEU HD23 H 2.885 3.618 4.271 1.00 . A A . 43 LEU HD23 1 1
15 20696 1 1 43 LEU HG H 1.193 1.392 3.397 1.00 . A A . 43 LEU HG 1 1
15 20697 1 1 43 LEU N N -0.322 5.499 3.120 1.00 . A A . 43 LEU N 1 1
15 20698 1 1 43 LEU O O 1.180 5.323 0.097 1.00 . A A . 43 LEU O 1 1
15 20699 1 1 44 ILE C C -1.182 6.321 -1.343 1.00 . A A . 44 ILE C 1 1
15 20700 1 1 44 ILE CA C -1.419 4.887 -0.877 1.00 . A A . 44 ILE CA 1 1
15 20701 1 1 44 ILE CB C -2.921 4.561 -0.973 1.00 . A A . 44 ILE CB 1 1
15 20702 1 1 44 ILE CD1 C -5.225 5.557 -0.486 1.00 . A A . 44 ILE CD1 1 1
15 20703 1 1 44 ILE CG1 C -3.747 5.570 -0.166 1.00 . A A . 44 ILE CG1 1 1
15 20704 1 1 44 ILE CG2 C -3.168 3.153 -0.460 1.00 . A A . 44 ILE CG2 1 1
15 20705 1 1 44 ILE H H -1.577 4.331 1.143 1.00 . A A . 44 ILE H 1 1
15 20706 1 1 44 ILE HA H -0.885 4.209 -1.523 1.00 . A A . 44 ILE HA 1 1
15 20707 1 1 44 ILE HB H -3.217 4.603 -2.010 1.00 . A A . 44 ILE HB 1 1
15 20708 1 1 44 ILE HD11 H -5.784 5.838 0.394 1.00 . A A . 44 ILE HD11 1 1
15 20709 1 1 44 ILE HD12 H -5.520 4.568 -0.799 1.00 . A A . 44 ILE HD12 1 1
15 20710 1 1 44 ILE HD13 H -5.429 6.261 -1.277 1.00 . A A . 44 ILE HD13 1 1
15 20711 1 1 44 ILE HG12 H -3.644 5.352 0.881 1.00 . A A . 44 ILE HG12 1 1
15 20712 1 1 44 ILE HG13 H -3.373 6.560 -0.356 1.00 . A A . 44 ILE HG13 1 1
15 20713 1 1 44 ILE HG21 H -4.212 3.041 -0.212 1.00 . A A . 44 ILE HG21 1 1
15 20714 1 1 44 ILE HG22 H -2.568 2.975 0.421 1.00 . A A . 44 ILE HG22 1 1
15 20715 1 1 44 ILE HG23 H -2.903 2.439 -1.225 1.00 . A A . 44 ILE HG23 1 1
15 20716 1 1 44 ILE N N -0.949 4.682 0.480 1.00 . A A . 44 ILE N 1 1
15 20717 1 1 44 ILE O O -1.377 6.644 -2.514 1.00 . A A . 44 ILE O 1 1
15 20718 1 1 45 TYR C C 0.989 8.891 -0.746 1.00 . A A . 45 TYR C 1 1
15 20719 1 1 45 TYR CA C -0.510 8.581 -0.744 1.00 . A A . 45 TYR CA 1 1
15 20720 1 1 45 TYR CB C -1.241 9.502 0.239 1.00 . A A . 45 TYR CB 1 1
15 20721 1 1 45 TYR CD1 C -3.431 8.938 -0.938 1.00 . A A . 45 TYR CD1 1 1
15 20722 1 1 45 TYR CD2 C -3.314 10.942 0.351 1.00 . A A . 45 TYR CD2 1 1
15 20723 1 1 45 TYR CE1 C -4.751 9.215 -1.255 1.00 . A A . 45 TYR CE1 1 1
15 20724 1 1 45 TYR CE2 C -4.631 11.225 0.036 1.00 . A A . 45 TYR CE2 1 1
15 20725 1 1 45 TYR CG C -2.688 9.799 -0.128 1.00 . A A . 45 TYR CG 1 1
15 20726 1 1 45 TYR CZ C -5.343 10.359 -0.766 1.00 . A A . 45 TYR CZ 1 1
15 20727 1 1 45 TYR H H -0.637 6.870 0.504 1.00 . A A . 45 TYR H 1 1
15 20728 1 1 45 TYR HA H -0.896 8.760 -1.735 1.00 . A A . 45 TYR HA 1 1
15 20729 1 1 45 TYR HB2 H -1.240 9.042 1.215 1.00 . A A . 45 TYR HB2 1 1
15 20730 1 1 45 TYR HB3 H -0.714 10.444 0.293 1.00 . A A . 45 TYR HB3 1 1
15 20731 1 1 45 TYR HD1 H -2.964 8.045 -1.325 1.00 . A A . 45 TYR HD1 1 1
15 20732 1 1 45 TYR HD2 H -2.756 11.622 0.979 1.00 . A A . 45 TYR HD2 1 1
15 20733 1 1 45 TYR HE1 H -5.314 8.534 -1.883 1.00 . A A . 45 TYR HE1 1 1
15 20734 1 1 45 TYR HE2 H -5.097 12.120 0.419 1.00 . A A . 45 TYR HE2 1 1
15 20735 1 1 45 TYR HH H -7.183 9.841 -0.975 1.00 . A A . 45 TYR HH 1 1
15 20736 1 1 45 TYR N N -0.769 7.182 -0.418 1.00 . A A . 45 TYR N 1 1
15 20737 1 1 45 TYR O O 1.409 9.928 -1.260 1.00 . A A . 45 TYR O 1 1
15 20738 1 1 45 TYR OH O -6.654 10.636 -1.078 1.00 . A A . 45 TYR OH 1 1
15 20739 1 1 46 LEU C C 3.820 8.230 -1.542 1.00 . A A . 46 LEU C 1 1
15 20740 1 1 46 LEU CA C 3.245 8.192 -0.133 1.00 . A A . 46 LEU CA 1 1
15 20741 1 1 46 LEU CB C 3.948 7.061 0.624 1.00 . A A . 46 LEU CB 1 1
15 20742 1 1 46 LEU CD1 C 4.399 5.766 2.708 1.00 . A A . 46 LEU CD1 1 1
15 20743 1 1 46 LEU CD2 C 3.420 8.053 2.874 1.00 . A A . 46 LEU CD2 1 1
15 20744 1 1 46 LEU CG C 3.474 6.778 2.049 1.00 . A A . 46 LEU CG 1 1
15 20745 1 1 46 LEU H H 1.412 7.197 0.240 1.00 . A A . 46 LEU H 1 1
15 20746 1 1 46 LEU HA H 3.448 9.130 0.359 1.00 . A A . 46 LEU HA 1 1
15 20747 1 1 46 LEU HB2 H 3.838 6.158 0.046 1.00 . A A . 46 LEU HB2 1 1
15 20748 1 1 46 LEU HB3 H 4.997 7.299 0.668 1.00 . A A . 46 LEU HB3 1 1
15 20749 1 1 46 LEU HD11 H 4.148 5.674 3.754 1.00 . A A . 46 LEU HD11 1 1
15 20750 1 1 46 LEU HD12 H 5.427 6.097 2.609 1.00 . A A . 46 LEU HD12 1 1
15 20751 1 1 46 LEU HD13 H 4.284 4.805 2.226 1.00 . A A . 46 LEU HD13 1 1
15 20752 1 1 46 LEU HD21 H 4.103 8.780 2.460 1.00 . A A . 46 LEU HD21 1 1
15 20753 1 1 46 LEU HD22 H 3.708 7.827 3.891 1.00 . A A . 46 LEU HD22 1 1
15 20754 1 1 46 LEU HD23 H 2.416 8.451 2.862 1.00 . A A . 46 LEU HD23 1 1
15 20755 1 1 46 LEU HG H 2.481 6.354 2.015 1.00 . A A . 46 LEU HG 1 1
15 20756 1 1 46 LEU N N 1.796 7.996 -0.170 1.00 . A A . 46 LEU N 1 1
15 20757 1 1 46 LEU O O 3.086 8.276 -2.530 1.00 . A A . 46 LEU O 1 1
15 20758 1 1 47 ASP C C 7.213 7.556 -2.749 1.00 . A A . 47 ASP C 1 1
15 20759 1 1 47 ASP CA C 5.844 8.204 -2.896 1.00 . A A . 47 ASP CA 1 1
15 20760 1 1 47 ASP CB C 6.007 9.631 -3.427 1.00 . A A . 47 ASP CB 1 1
15 20761 1 1 47 ASP CG C 4.684 10.357 -3.578 1.00 . A A . 47 ASP CG 1 1
15 20762 1 1 47 ASP H H 5.671 8.164 -0.788 1.00 . A A . 47 ASP H 1 1
15 20763 1 1 47 ASP HA H 5.261 7.626 -3.597 1.00 . A A . 47 ASP HA 1 1
15 20764 1 1 47 ASP HB2 H 6.627 10.191 -2.744 1.00 . A A . 47 ASP HB2 1 1
15 20765 1 1 47 ASP HB3 H 6.489 9.594 -4.394 1.00 . A A . 47 ASP HB3 1 1
15 20766 1 1 47 ASP N N 5.146 8.196 -1.618 1.00 . A A . 47 ASP N 1 1
15 20767 1 1 47 ASP O O 7.703 7.381 -1.637 1.00 . A A . 47 ASP O 1 1
15 20768 1 1 47 ASP OD1 O 4.010 10.155 -4.610 1.00 . A A . 47 ASP OD1 1 1
15 20769 1 1 47 ASP OD2 O 4.322 11.127 -2.664 1.00 . A A . 47 ASP OD2 1 1
15 20770 1 1 48 ASP C C 10.053 7.287 -2.839 1.00 . A A . 48 ASP C 1 1
15 20771 1 1 48 ASP CA C 9.160 6.616 -3.870 1.00 . A A . 48 ASP CA 1 1
15 20772 1 1 48 ASP CB C 9.791 6.721 -5.264 1.00 . A A . 48 ASP CB 1 1
15 20773 1 1 48 ASP CG C 11.307 6.770 -5.225 1.00 . A A . 48 ASP CG 1 1
15 20774 1 1 48 ASP H H 7.413 7.457 -4.729 1.00 . A A . 48 ASP H 1 1
15 20775 1 1 48 ASP HA H 9.037 5.574 -3.612 1.00 . A A . 48 ASP HA 1 1
15 20776 1 1 48 ASP HB2 H 9.496 5.862 -5.849 1.00 . A A . 48 ASP HB2 1 1
15 20777 1 1 48 ASP HB3 H 9.432 7.618 -5.747 1.00 . A A . 48 ASP HB3 1 1
15 20778 1 1 48 ASP N N 7.844 7.254 -3.876 1.00 . A A . 48 ASP N 1 1
15 20779 1 1 48 ASP O O 10.737 6.624 -2.063 1.00 . A A . 48 ASP O 1 1
15 20780 1 1 48 ASP OD1 O 11.859 7.867 -4.996 1.00 . A A . 48 ASP OD1 1 1
15 20781 1 1 48 ASP OD2 O 11.941 5.715 -5.427 1.00 . A A . 48 ASP OD2 1 1
15 20782 1 1 49 GLU C C 10.480 8.973 -0.425 1.00 . A A . 49 GLU C 1 1
15 20783 1 1 49 GLU CA C 10.805 9.371 -1.864 1.00 . A A . 49 GLU CA 1 1
15 20784 1 1 49 GLU CB C 10.575 10.869 -2.055 1.00 . A A . 49 GLU CB 1 1
15 20785 1 1 49 GLU CD C 11.196 13.215 -1.352 1.00 . A A . 49 GLU CD 1 1
15 20786 1 1 49 GLU CG C 11.450 11.733 -1.162 1.00 . A A . 49 GLU CG 1 1
15 20787 1 1 49 GLU H H 9.435 9.073 -3.455 1.00 . A A . 49 GLU H 1 1
15 20788 1 1 49 GLU HA H 11.844 9.152 -2.051 1.00 . A A . 49 GLU HA 1 1
15 20789 1 1 49 GLU HB2 H 10.781 11.126 -3.083 1.00 . A A . 49 GLU HB2 1 1
15 20790 1 1 49 GLU HB3 H 9.542 11.093 -1.836 1.00 . A A . 49 GLU HB3 1 1
15 20791 1 1 49 GLU HG2 H 11.253 11.478 -0.131 1.00 . A A . 49 GLU HG2 1 1
15 20792 1 1 49 GLU HG3 H 12.486 11.527 -1.388 1.00 . A A . 49 GLU HG3 1 1
15 20793 1 1 49 GLU N N 10.010 8.605 -2.815 1.00 . A A . 49 GLU N 1 1
15 20794 1 1 49 GLU O O 11.324 8.414 0.270 1.00 . A A . 49 GLU O 1 1
15 20795 1 1 49 GLU OE1 O 10.323 13.763 -0.648 1.00 . A A . 49 GLU OE1 1 1
15 20796 1 1 49 GLU OE2 O 11.871 13.828 -2.205 1.00 . A A . 49 GLU OE2 1 1
15 20797 1 1 50 THR C C 9.224 7.513 1.780 1.00 . A A . 50 THR C 1 1
15 20798 1 1 50 THR CA C 8.826 8.928 1.371 1.00 . A A . 50 THR CA 1 1
15 20799 1 1 50 THR CB C 7.307 9.090 1.547 1.00 . A A . 50 THR CB 1 1
15 20800 1 1 50 THR CG2 C 6.887 8.646 2.938 1.00 . A A . 50 THR CG2 1 1
15 20801 1 1 50 THR H H 8.596 9.630 -0.610 1.00 . A A . 50 THR H 1 1
15 20802 1 1 50 THR HA H 9.317 9.629 2.030 1.00 . A A . 50 THR HA 1 1
15 20803 1 1 50 THR HB H 6.805 8.469 0.820 1.00 . A A . 50 THR HB 1 1
15 20804 1 1 50 THR HG1 H 6.095 10.629 1.782 1.00 . A A . 50 THR HG1 1 1
15 20805 1 1 50 THR HG21 H 7.212 7.629 3.096 1.00 . A A . 50 THR HG21 1 1
15 20806 1 1 50 THR HG22 H 5.814 8.702 3.026 1.00 . A A . 50 THR HG22 1 1
15 20807 1 1 50 THR HG23 H 7.345 9.289 3.675 1.00 . A A . 50 THR HG23 1 1
15 20808 1 1 50 THR N N 9.245 9.236 0.006 1.00 . A A . 50 THR N 1 1
15 20809 1 1 50 THR O O 9.861 7.318 2.813 1.00 . A A . 50 THR O 1 1
15 20810 1 1 50 THR OG1 O 6.930 10.457 1.340 1.00 . A A . 50 THR OG1 1 1
15 20811 1 1 51 LEU C C 10.638 4.979 1.551 1.00 . A A . 51 LEU C 1 1
15 20812 1 1 51 LEU CA C 9.163 5.144 1.237 1.00 . A A . 51 LEU CA 1 1
15 20813 1 1 51 LEU CB C 8.794 4.318 0.020 1.00 . A A . 51 LEU CB 1 1
15 20814 1 1 51 LEU CD1 C 6.511 5.226 -0.499 1.00 . A A . 51 LEU CD1 1 1
15 20815 1 1 51 LEU CD2 C 7.073 2.871 -1.080 1.00 . A A . 51 LEU CD2 1 1
15 20816 1 1 51 LEU CG C 7.306 4.001 -0.096 1.00 . A A . 51 LEU CG 1 1
15 20817 1 1 51 LEU H H 8.313 6.747 0.175 1.00 . A A . 51 LEU H 1 1
15 20818 1 1 51 LEU HA H 8.577 4.813 2.085 1.00 . A A . 51 LEU HA 1 1
15 20819 1 1 51 LEU HB2 H 9.103 4.871 -0.854 1.00 . A A . 51 LEU HB2 1 1
15 20820 1 1 51 LEU HB3 H 9.342 3.391 0.052 1.00 . A A . 51 LEU HB3 1 1
15 20821 1 1 51 LEU HD11 H 6.836 6.073 0.084 1.00 . A A . 51 LEU HD11 1 1
15 20822 1 1 51 LEU HD12 H 5.462 5.048 -0.317 1.00 . A A . 51 LEU HD12 1 1
15 20823 1 1 51 LEU HD13 H 6.667 5.427 -1.547 1.00 . A A . 51 LEU HD13 1 1
15 20824 1 1 51 LEU HD21 H 7.163 1.926 -0.569 1.00 . A A . 51 LEU HD21 1 1
15 20825 1 1 51 LEU HD22 H 7.807 2.924 -1.869 1.00 . A A . 51 LEU HD22 1 1
15 20826 1 1 51 LEU HD23 H 6.082 2.961 -1.502 1.00 . A A . 51 LEU HD23 1 1
15 20827 1 1 51 LEU HG H 6.947 3.688 0.868 1.00 . A A . 51 LEU HG 1 1
15 20828 1 1 51 LEU N N 8.843 6.535 0.970 1.00 . A A . 51 LEU N 1 1
15 20829 1 1 51 LEU O O 11.008 4.220 2.444 1.00 . A A . 51 LEU O 1 1
15 20830 1 1 52 GLU C C 13.187 6.050 2.477 1.00 . A A . 52 GLU C 1 1
15 20831 1 1 52 GLU CA C 12.910 5.634 1.045 1.00 . A A . 52 GLU CA 1 1
15 20832 1 1 52 GLU CB C 13.647 6.563 0.086 1.00 . A A . 52 GLU CB 1 1
15 20833 1 1 52 GLU CD C 15.877 7.334 -0.820 1.00 . A A . 52 GLU CD 1 1
15 20834 1 1 52 GLU CG C 15.141 6.300 0.010 1.00 . A A . 52 GLU CG 1 1
15 20835 1 1 52 GLU H H 11.127 6.270 0.101 1.00 . A A . 52 GLU H 1 1
15 20836 1 1 52 GLU HA H 13.241 4.617 0.893 1.00 . A A . 52 GLU HA 1 1
15 20837 1 1 52 GLU HB2 H 13.226 6.444 -0.900 1.00 . A A . 52 GLU HB2 1 1
15 20838 1 1 52 GLU HB3 H 13.500 7.585 0.411 1.00 . A A . 52 GLU HB3 1 1
15 20839 1 1 52 GLU HG2 H 15.547 6.310 1.010 1.00 . A A . 52 GLU HG2 1 1
15 20840 1 1 52 GLU HG3 H 15.300 5.327 -0.431 1.00 . A A . 52 GLU HG3 1 1
15 20841 1 1 52 GLU N N 11.478 5.692 0.812 1.00 . A A . 52 GLU N 1 1
15 20842 1 1 52 GLU O O 13.914 5.382 3.212 1.00 . A A . 52 GLU O 1 1
15 20843 1 1 52 GLU OE1 O 15.929 8.507 -0.394 1.00 . A A . 52 GLU OE1 1 1
15 20844 1 1 52 GLU OE2 O 16.404 6.970 -1.891 1.00 . A A . 52 GLU OE2 1 1
15 20845 1 1 53 LYS C C 12.321 6.688 5.267 1.00 . A A . 53 LYS C 1 1
15 20846 1 1 53 LYS CA C 12.729 7.704 4.200 1.00 . A A . 53 LYS CA 1 1
15 20847 1 1 53 LYS CB C 11.881 8.959 4.326 1.00 . A A . 53 LYS CB 1 1
15 20848 1 1 53 LYS CD C 12.339 10.304 2.260 1.00 . A A . 53 LYS CD 1 1
15 20849 1 1 53 LYS CE C 13.538 9.769 1.506 1.00 . A A . 53 LYS CE 1 1
15 20850 1 1 53 LYS CG C 12.546 10.186 3.753 1.00 . A A . 53 LYS CG 1 1
15 20851 1 1 53 LYS H H 12.055 7.680 2.199 1.00 . A A . 53 LYS H 1 1
15 20852 1 1 53 LYS HA H 13.763 7.969 4.344 1.00 . A A . 53 LYS HA 1 1
15 20853 1 1 53 LYS HB2 H 10.959 8.804 3.793 1.00 . A A . 53 LYS HB2 1 1
15 20854 1 1 53 LYS HB3 H 11.667 9.139 5.368 1.00 . A A . 53 LYS HB3 1 1
15 20855 1 1 53 LYS HD2 H 11.466 9.734 1.983 1.00 . A A . 53 LYS HD2 1 1
15 20856 1 1 53 LYS HD3 H 12.194 11.343 2.003 1.00 . A A . 53 LYS HD3 1 1
15 20857 1 1 53 LYS HE2 H 13.685 8.740 1.796 1.00 . A A . 53 LYS HE2 1 1
15 20858 1 1 53 LYS HE3 H 13.335 9.819 0.445 1.00 . A A . 53 LYS HE3 1 1
15 20859 1 1 53 LYS HG2 H 12.137 11.050 4.225 1.00 . A A . 53 LYS HG2 1 1
15 20860 1 1 53 LYS HG3 H 13.602 10.122 3.949 1.00 . A A . 53 LYS HG3 1 1
15 20861 1 1 53 LYS HZ1 H 15.580 10.144 1.278 1.00 . A A . 53 LYS HZ1 1 1
15 20862 1 1 53 LYS HZ2 H 14.988 10.499 2.821 1.00 . A A . 53 LYS HZ2 1 1
15 20863 1 1 53 LYS HZ3 H 14.652 11.536 1.528 1.00 . A A . 53 LYS HZ3 1 1
15 20864 1 1 53 LYS N N 12.590 7.172 2.858 1.00 . A A . 53 LYS N 1 1
15 20865 1 1 53 LYS NZ N 14.776 10.541 1.804 1.00 . A A . 53 LYS NZ 1 1
15 20866 1 1 53 LYS O O 12.928 6.631 6.338 1.00 . A A . 53 LYS O 1 1
15 20867 1 1 54 LYS C C 11.871 3.796 6.075 1.00 . A A . 54 LYS C 1 1
15 20868 1 1 54 LYS CA C 10.827 4.884 5.926 1.00 . A A . 54 LYS CA 1 1
15 20869 1 1 54 LYS CB C 9.513 4.266 5.443 1.00 . A A . 54 LYS CB 1 1
15 20870 1 1 54 LYS CD C 8.120 6.330 5.672 1.00 . A A . 54 LYS CD 1 1
15 20871 1 1 54 LYS CE C 6.614 6.269 5.840 1.00 . A A . 54 LYS CE 1 1
15 20872 1 1 54 LYS CG C 8.610 5.252 4.725 1.00 . A A . 54 LYS CG 1 1
15 20873 1 1 54 LYS H H 10.865 5.949 4.103 1.00 . A A . 54 LYS H 1 1
15 20874 1 1 54 LYS HA H 10.668 5.368 6.877 1.00 . A A . 54 LYS HA 1 1
15 20875 1 1 54 LYS HB2 H 9.734 3.446 4.772 1.00 . A A . 54 LYS HB2 1 1
15 20876 1 1 54 LYS HB3 H 8.980 3.881 6.298 1.00 . A A . 54 LYS HB3 1 1
15 20877 1 1 54 LYS HD2 H 8.586 6.187 6.636 1.00 . A A . 54 LYS HD2 1 1
15 20878 1 1 54 LYS HD3 H 8.395 7.295 5.277 1.00 . A A . 54 LYS HD3 1 1
15 20879 1 1 54 LYS HE2 H 6.143 6.717 4.978 1.00 . A A . 54 LYS HE2 1 1
15 20880 1 1 54 LYS HE3 H 6.321 5.231 5.910 1.00 . A A . 54 LYS HE3 1 1
15 20881 1 1 54 LYS HG2 H 9.165 5.713 3.924 1.00 . A A . 54 LYS HG2 1 1
15 20882 1 1 54 LYS HG3 H 7.759 4.724 4.319 1.00 . A A . 54 LYS HG3 1 1
15 20883 1 1 54 LYS HZ1 H 6.382 6.425 7.910 1.00 . A A . 54 LYS HZ1 1 1
15 20884 1 1 54 LYS HZ2 H 5.144 7.161 7.024 1.00 . A A . 54 LYS HZ2 1 1
15 20885 1 1 54 LYS HZ3 H 6.658 7.904 7.137 1.00 . A A . 54 LYS HZ3 1 1
15 20886 1 1 54 LYS N N 11.299 5.884 4.977 1.00 . A A . 54 LYS N 1 1
15 20887 1 1 54 LYS NZ N 6.167 6.989 7.063 1.00 . A A . 54 LYS NZ 1 1
15 20888 1 1 54 LYS O O 12.300 3.460 7.180 1.00 . A A . 54 LYS O 1 1
15 20889 1 1 55 GLY C C 13.313 1.541 3.545 1.00 . A A . 55 GLY C 1 1
15 20890 1 1 55 GLY CA C 13.262 2.210 4.900 1.00 . A A . 55 GLY CA 1 1
15 20891 1 1 55 GLY H H 11.878 3.583 4.099 1.00 . A A . 55 GLY H 1 1
15 20892 1 1 55 GLY HA2 H 14.225 2.647 5.112 1.00 . A A . 55 GLY HA2 1 1
15 20893 1 1 55 GLY HA3 H 13.030 1.472 5.652 1.00 . A A . 55 GLY HA3 1 1
15 20894 1 1 55 GLY N N 12.268 3.257 4.936 1.00 . A A . 55 GLY N 1 1
15 20895 1 1 55 GLY O O 14.254 0.811 3.234 1.00 . A A . 55 GLY O 1 1
15 20896 1 1 56 VAL C C 13.246 1.893 0.504 1.00 . A A . 56 VAL C 1 1
15 20897 1 1 56 VAL CA C 12.201 1.237 1.399 1.00 . A A . 56 VAL CA 1 1
15 20898 1 1 56 VAL CB C 10.798 1.451 0.801 1.00 . A A . 56 VAL CB 1 1
15 20899 1 1 56 VAL CG1 C 10.610 0.615 -0.444 1.00 . A A . 56 VAL CG1 1 1
15 20900 1 1 56 VAL CG2 C 9.715 1.147 1.832 1.00 . A A . 56 VAL CG2 1 1
15 20901 1 1 56 VAL H H 11.559 2.365 3.058 1.00 . A A . 56 VAL H 1 1
15 20902 1 1 56 VAL HA H 12.399 0.177 1.455 1.00 . A A . 56 VAL HA 1 1
15 20903 1 1 56 VAL HB H 10.710 2.481 0.515 1.00 . A A . 56 VAL HB 1 1
15 20904 1 1 56 VAL HG11 H 9.632 0.804 -0.862 1.00 . A A . 56 VAL HG11 1 1
15 20905 1 1 56 VAL HG12 H 10.694 -0.418 -0.190 1.00 . A A . 56 VAL HG12 1 1
15 20906 1 1 56 VAL HG13 H 11.366 0.872 -1.171 1.00 . A A . 56 VAL HG13 1 1
15 20907 1 1 56 VAL HG21 H 8.857 0.720 1.335 1.00 . A A . 56 VAL HG21 1 1
15 20908 1 1 56 VAL HG22 H 9.420 2.061 2.336 1.00 . A A . 56 VAL HG22 1 1
15 20909 1 1 56 VAL HG23 H 10.098 0.445 2.557 1.00 . A A . 56 VAL HG23 1 1
15 20910 1 1 56 VAL N N 12.284 1.791 2.739 1.00 . A A . 56 VAL N 1 1
15 20911 1 1 56 VAL O O 12.956 2.840 -0.222 1.00 . A A . 56 VAL O 1 1
15 20912 1 1 57 LEU C C 15.672 1.313 -1.600 1.00 . A A . 57 LEU C 1 1
15 20913 1 1 57 LEU CA C 15.583 1.906 -0.200 1.00 . A A . 57 LEU CA 1 1
15 20914 1 1 57 LEU CB C 16.883 1.647 0.565 1.00 . A A . 57 LEU CB 1 1
15 20915 1 1 57 LEU CD1 C 15.997 3.383 2.175 1.00 . A A . 57 LEU CD1 1 1
15 20916 1 1 57 LEU CD2 C 17.980 2.003 2.794 1.00 . A A . 57 LEU CD2 1 1
15 20917 1 1 57 LEU CG C 17.240 2.677 1.649 1.00 . A A . 57 LEU CG 1 1
15 20918 1 1 57 LEU H H 14.606 0.581 1.128 1.00 . A A . 57 LEU H 1 1
15 20919 1 1 57 LEU HA H 15.439 2.972 -0.285 1.00 . A A . 57 LEU HA 1 1
15 20920 1 1 57 LEU HB2 H 16.802 0.678 1.036 1.00 . A A . 57 LEU HB2 1 1
15 20921 1 1 57 LEU HB3 H 17.694 1.613 -0.148 1.00 . A A . 57 LEU HB3 1 1
15 20922 1 1 57 LEU HD11 H 16.245 3.930 3.073 1.00 . A A . 57 LEU HD11 1 1
15 20923 1 1 57 LEU HD12 H 15.236 2.651 2.396 1.00 . A A . 57 LEU HD12 1 1
15 20924 1 1 57 LEU HD13 H 15.629 4.068 1.427 1.00 . A A . 57 LEU HD13 1 1
15 20925 1 1 57 LEU HD21 H 18.793 1.411 2.399 1.00 . A A . 57 LEU HD21 1 1
15 20926 1 1 57 LEU HD22 H 17.298 1.365 3.336 1.00 . A A . 57 LEU HD22 1 1
15 20927 1 1 57 LEU HD23 H 18.374 2.757 3.460 1.00 . A A . 57 LEU HD23 1 1
15 20928 1 1 57 LEU HG H 17.893 3.425 1.224 1.00 . A A . 57 LEU HG 1 1
15 20929 1 1 57 LEU N N 14.461 1.366 0.562 1.00 . A A . 57 LEU N 1 1
15 20930 1 1 57 LEU O O 16.352 1.860 -2.470 1.00 . A A . 57 LEU O 1 1
15 20931 1 1 58 ALA C C 14.224 0.337 -4.142 1.00 . A A . 58 ALA C 1 1
15 20932 1 1 58 ALA CA C 15.006 -0.457 -3.117 1.00 . A A . 58 ALA CA 1 1
15 20933 1 1 58 ALA CB C 14.429 -1.852 -3.011 1.00 . A A . 58 ALA CB 1 1
15 20934 1 1 58 ALA H H 14.462 -0.193 -1.092 1.00 . A A . 58 ALA H 1 1
15 20935 1 1 58 ALA HA H 16.027 -0.539 -3.452 1.00 . A A . 58 ALA HA 1 1
15 20936 1 1 58 ALA HB1 H 14.984 -2.523 -3.649 1.00 . A A . 58 ALA HB1 1 1
15 20937 1 1 58 ALA HB2 H 13.397 -1.826 -3.326 1.00 . A A . 58 ALA HB2 1 1
15 20938 1 1 58 ALA HB3 H 14.489 -2.192 -1.987 1.00 . A A . 58 ALA HB3 1 1
15 20939 1 1 58 ALA N N 14.992 0.198 -1.818 1.00 . A A . 58 ALA N 1 1
15 20940 1 1 58 ALA O O 12.996 0.379 -4.095 1.00 . A A . 58 ALA O 1 1
15 20941 1 1 59 LEU C C 13.233 0.859 -6.769 1.00 . A A . 59 LEU C 1 1
15 20942 1 1 59 LEU CA C 14.291 1.729 -6.121 1.00 . A A . 59 LEU CA 1 1
15 20943 1 1 59 LEU CB C 15.313 2.181 -7.168 1.00 . A A . 59 LEU CB 1 1
15 20944 1 1 59 LEU CD1 C 15.112 4.663 -6.885 1.00 . A A . 59 LEU CD1 1 1
15 20945 1 1 59 LEU CD2 C 16.731 3.375 -5.479 1.00 . A A . 59 LEU CD2 1 1
15 20946 1 1 59 LEU CG C 16.061 3.475 -6.840 1.00 . A A . 59 LEU CG 1 1
15 20947 1 1 59 LEU H H 15.916 0.919 -5.037 1.00 . A A . 59 LEU H 1 1
15 20948 1 1 59 LEU HA H 13.819 2.593 -5.677 1.00 . A A . 59 LEU HA 1 1
15 20949 1 1 59 LEU HB2 H 16.042 1.392 -7.290 1.00 . A A . 59 LEU HB2 1 1
15 20950 1 1 59 LEU HB3 H 14.799 2.319 -8.107 1.00 . A A . 59 LEU HB3 1 1
15 20951 1 1 59 LEU HD11 H 15.622 5.544 -6.524 1.00 . A A . 59 LEU HD11 1 1
15 20952 1 1 59 LEU HD12 H 14.253 4.461 -6.261 1.00 . A A . 59 LEU HD12 1 1
15 20953 1 1 59 LEU HD13 H 14.788 4.826 -7.902 1.00 . A A . 59 LEU HD13 1 1
15 20954 1 1 59 LEU HD21 H 17.397 4.215 -5.343 1.00 . A A . 59 LEU HD21 1 1
15 20955 1 1 59 LEU HD22 H 17.292 2.457 -5.424 1.00 . A A . 59 LEU HD22 1 1
15 20956 1 1 59 LEU HD23 H 15.979 3.383 -4.705 1.00 . A A . 59 LEU HD23 1 1
15 20957 1 1 59 LEU HG H 16.830 3.633 -7.579 1.00 . A A . 59 LEU HG 1 1
15 20958 1 1 59 LEU N N 14.939 0.968 -5.066 1.00 . A A . 59 LEU N 1 1
15 20959 1 1 59 LEU O O 12.224 1.346 -7.272 1.00 . A A . 59 LEU O 1 1
15 20960 1 1 60 GLY C C 11.342 -1.587 -6.423 1.00 . A A . 60 GLY C 1 1
15 20961 1 1 60 GLY CA C 12.554 -1.384 -7.308 1.00 . A A . 60 GLY CA 1 1
15 20962 1 1 60 GLY H H 14.319 -0.762 -6.342 1.00 . A A . 60 GLY H 1 1
15 20963 1 1 60 GLY HA2 H 12.233 -1.018 -8.265 1.00 . A A . 60 GLY HA2 1 1
15 20964 1 1 60 GLY HA3 H 13.052 -2.333 -7.443 1.00 . A A . 60 GLY HA3 1 1
15 20965 1 1 60 GLY N N 13.486 -0.442 -6.747 1.00 . A A . 60 GLY N 1 1
15 20966 1 1 60 GLY O O 10.220 -1.665 -6.911 1.00 . A A . 60 GLY O 1 1
15 20967 1 1 61 ALA C C 9.610 -0.650 -3.944 1.00 . A A . 61 ALA C 1 1
15 20968 1 1 61 ALA CA C 10.499 -1.877 -4.148 1.00 . A A . 61 ALA CA 1 1
15 20969 1 1 61 ALA CB C 11.076 -2.330 -2.818 1.00 . A A . 61 ALA CB 1 1
15 20970 1 1 61 ALA H H 12.491 -1.558 -4.788 1.00 . A A . 61 ALA H 1 1
15 20971 1 1 61 ALA HA H 9.884 -2.683 -4.522 1.00 . A A . 61 ALA HA 1 1
15 20972 1 1 61 ALA HB1 H 10.428 -3.071 -2.380 1.00 . A A . 61 ALA HB1 1 1
15 20973 1 1 61 ALA HB2 H 11.154 -1.483 -2.150 1.00 . A A . 61 ALA HB2 1 1
15 20974 1 1 61 ALA HB3 H 12.054 -2.757 -2.976 1.00 . A A . 61 ALA HB3 1 1
15 20975 1 1 61 ALA N N 11.573 -1.657 -5.114 1.00 . A A . 61 ALA N 1 1
15 20976 1 1 61 ALA O O 8.390 -0.739 -4.095 1.00 . A A . 61 ALA O 1 1
15 20977 1 1 62 ARG C C 8.680 2.165 -4.589 1.00 . A A . 62 ARG C 1 1
15 20978 1 1 62 ARG CA C 9.412 1.695 -3.352 1.00 . A A . 62 ARG CA 1 1
15 20979 1 1 62 ARG CB C 10.258 2.839 -2.790 1.00 . A A . 62 ARG CB 1 1
15 20980 1 1 62 ARG CD C 12.299 4.273 -2.868 1.00 . A A . 62 ARG CD 1 1
15 20981 1 1 62 ARG CG C 11.614 3.038 -3.441 1.00 . A A . 62 ARG CG 1 1
15 20982 1 1 62 ARG CZ C 14.135 5.762 -3.556 1.00 . A A . 62 ARG CZ 1 1
15 20983 1 1 62 ARG H H 11.178 0.535 -3.516 1.00 . A A . 62 ARG H 1 1
15 20984 1 1 62 ARG HA H 8.673 1.425 -2.615 1.00 . A A . 62 ARG HA 1 1
15 20985 1 1 62 ARG HB2 H 9.705 3.755 -2.898 1.00 . A A . 62 ARG HB2 1 1
15 20986 1 1 62 ARG HB3 H 10.417 2.660 -1.749 1.00 . A A . 62 ARG HB3 1 1
15 20987 1 1 62 ARG HD2 H 11.651 5.118 -3.014 1.00 . A A . 62 ARG HD2 1 1
15 20988 1 1 62 ARG HD3 H 12.454 4.130 -1.806 1.00 . A A . 62 ARG HD3 1 1
15 20989 1 1 62 ARG HE H 14.063 3.796 -3.908 1.00 . A A . 62 ARG HE 1 1
15 20990 1 1 62 ARG HG2 H 12.229 2.173 -3.251 1.00 . A A . 62 ARG HG2 1 1
15 20991 1 1 62 ARG HG3 H 11.482 3.169 -4.504 1.00 . A A . 62 ARG HG3 1 1
15 20992 1 1 62 ARG HH11 H 12.607 6.686 -2.612 1.00 . A A . 62 ARG HH11 1 1
15 20993 1 1 62 ARG HH12 H 13.918 7.714 -3.082 1.00 . A A . 62 ARG HH12 1 1
15 20994 1 1 62 ARG HH21 H 15.799 5.155 -4.522 1.00 . A A . 62 ARG HH21 1 1
15 20995 1 1 62 ARG HH22 H 15.728 6.846 -4.164 1.00 . A A . 62 ARG HH22 1 1
15 20996 1 1 62 ARG N N 10.204 0.495 -3.599 1.00 . A A . 62 ARG N 1 1
15 20997 1 1 62 ARG NE N 13.585 4.550 -3.505 1.00 . A A . 62 ARG NE 1 1
15 20998 1 1 62 ARG NH1 N 13.501 6.806 -3.040 1.00 . A A . 62 ARG NH1 1 1
15 20999 1 1 62 ARG NH2 N 15.317 5.934 -4.128 1.00 . A A . 62 ARG NH2 1 1
15 21000 1 1 62 ARG O O 7.451 2.233 -4.601 1.00 . A A . 62 ARG O 1 1
15 21001 1 1 63 ARG C C 7.723 2.011 -7.302 1.00 . A A . 63 ARG C 1 1
15 21002 1 1 63 ARG CA C 8.836 2.966 -6.867 1.00 . A A . 63 ARG CA 1 1
15 21003 1 1 63 ARG CB C 9.884 3.073 -7.972 1.00 . A A . 63 ARG CB 1 1
15 21004 1 1 63 ARG CD C 11.843 4.345 -8.896 1.00 . A A . 63 ARG CD 1 1
15 21005 1 1 63 ARG CG C 10.999 4.057 -7.665 1.00 . A A . 63 ARG CG 1 1
15 21006 1 1 63 ARG CZ C 13.100 3.101 -10.607 1.00 . A A . 63 ARG CZ 1 1
15 21007 1 1 63 ARG H H 10.409 2.471 -5.525 1.00 . A A . 63 ARG H 1 1
15 21008 1 1 63 ARG HA H 8.414 3.946 -6.686 1.00 . A A . 63 ARG HA 1 1
15 21009 1 1 63 ARG HB2 H 10.323 2.101 -8.125 1.00 . A A . 63 ARG HB2 1 1
15 21010 1 1 63 ARG HB3 H 9.397 3.386 -8.883 1.00 . A A . 63 ARG HB3 1 1
15 21011 1 1 63 ARG HD2 H 11.225 4.836 -9.633 1.00 . A A . 63 ARG HD2 1 1
15 21012 1 1 63 ARG HD3 H 12.655 4.999 -8.615 1.00 . A A . 63 ARG HD3 1 1
15 21013 1 1 63 ARG HE H 12.235 2.282 -9.008 1.00 . A A . 63 ARG HE 1 1
15 21014 1 1 63 ARG HG2 H 10.564 4.981 -7.315 1.00 . A A . 63 ARG HG2 1 1
15 21015 1 1 63 ARG HG3 H 11.631 3.640 -6.894 1.00 . A A . 63 ARG HG3 1 1
15 21016 1 1 63 ARG HH11 H 12.981 5.093 -10.924 1.00 . A A . 63 ARG HH11 1 1
15 21017 1 1 63 ARG HH12 H 13.864 4.203 -12.120 1.00 . A A . 63 ARG HH12 1 1
15 21018 1 1 63 ARG HH21 H 13.396 1.101 -10.575 1.00 . A A . 63 ARG HH21 1 1
15 21019 1 1 63 ARG HH22 H 14.100 1.934 -11.921 1.00 . A A . 63 ARG HH22 1 1
15 21020 1 1 63 ARG N N 9.434 2.506 -5.619 1.00 . A A . 63 ARG N 1 1
15 21021 1 1 63 ARG NE N 12.397 3.126 -9.480 1.00 . A A . 63 ARG NE 1 1
15 21022 1 1 63 ARG NH1 N 13.334 4.225 -11.272 1.00 . A A . 63 ARG NH1 1 1
15 21023 1 1 63 ARG NH2 N 13.570 1.951 -11.073 1.00 . A A . 63 ARG NH2 1 1
15 21024 1 1 63 ARG O O 6.827 2.389 -8.057 1.00 . A A . 63 ARG O 1 1
15 21025 1 1 64 LYS C C 5.510 -0.003 -6.339 1.00 . A A . 64 LYS C 1 1
15 21026 1 1 64 LYS CA C 6.778 -0.236 -7.139 1.00 . A A . 64 LYS CA 1 1
15 21027 1 1 64 LYS CB C 7.299 -1.639 -6.846 1.00 . A A . 64 LYS CB 1 1
15 21028 1 1 64 LYS CD C 7.668 -3.930 -7.821 1.00 . A A . 64 LYS CD 1 1
15 21029 1 1 64 LYS CE C 8.929 -4.350 -7.084 1.00 . A A . 64 LYS CE 1 1
15 21030 1 1 64 LYS CG C 7.647 -2.433 -8.096 1.00 . A A . 64 LYS CG 1 1
15 21031 1 1 64 LYS H H 8.546 0.518 -6.235 1.00 . A A . 64 LYS H 1 1
15 21032 1 1 64 LYS HA H 6.545 -0.155 -8.190 1.00 . A A . 64 LYS HA 1 1
15 21033 1 1 64 LYS HB2 H 8.185 -1.556 -6.226 1.00 . A A . 64 LYS HB2 1 1
15 21034 1 1 64 LYS HB3 H 6.541 -2.183 -6.300 1.00 . A A . 64 LYS HB3 1 1
15 21035 1 1 64 LYS HD2 H 6.810 -4.187 -7.219 1.00 . A A . 64 LYS HD2 1 1
15 21036 1 1 64 LYS HD3 H 7.620 -4.458 -8.763 1.00 . A A . 64 LYS HD3 1 1
15 21037 1 1 64 LYS HE2 H 9.038 -3.734 -6.203 1.00 . A A . 64 LYS HE2 1 1
15 21038 1 1 64 LYS HE3 H 8.831 -5.385 -6.789 1.00 . A A . 64 LYS HE3 1 1
15 21039 1 1 64 LYS HG2 H 6.910 -2.229 -8.857 1.00 . A A . 64 LYS HG2 1 1
15 21040 1 1 64 LYS HG3 H 8.622 -2.127 -8.446 1.00 . A A . 64 LYS HG3 1 1
15 21041 1 1 64 LYS HZ1 H 10.205 -3.229 -8.301 1.00 . A A . 64 LYS HZ1 1 1
15 21042 1 1 64 LYS HZ2 H 10.103 -4.861 -8.735 1.00 . A A . 64 LYS HZ2 1 1
15 21043 1 1 64 LYS HZ3 H 10.997 -4.403 -7.374 1.00 . A A . 64 LYS HZ3 1 1
15 21044 1 1 64 LYS N N 7.790 0.767 -6.819 1.00 . A A . 64 LYS N 1 1
15 21045 1 1 64 LYS NZ N 10.143 -4.201 -7.933 1.00 . A A . 64 LYS NZ 1 1
15 21046 1 1 64 LYS O O 4.408 -0.056 -6.880 1.00 . A A . 64 LYS O 1 1
15 21047 1 1 65 LEU C C 3.691 1.617 -4.696 1.00 . A A . 65 LEU C 1 1
15 21048 1 1 65 LEU CA C 4.543 0.475 -4.167 1.00 . A A . 65 LEU CA 1 1
15 21049 1 1 65 LEU CB C 5.025 0.780 -2.756 1.00 . A A . 65 LEU CB 1 1
15 21050 1 1 65 LEU CD1 C 6.346 -0.450 -1.026 1.00 . A A . 65 LEU CD1 1 1
15 21051 1 1 65 LEU CD2 C 3.853 -0.430 -0.912 1.00 . A A . 65 LEU CD2 1 1
15 21052 1 1 65 LEU CG C 5.061 -0.432 -1.830 1.00 . A A . 65 LEU CG 1 1
15 21053 1 1 65 LEU H H 6.579 0.233 -4.667 1.00 . A A . 65 LEU H 1 1
15 21054 1 1 65 LEU HA H 3.946 -0.423 -4.143 1.00 . A A . 65 LEU HA 1 1
15 21055 1 1 65 LEU HB2 H 6.022 1.194 -2.818 1.00 . A A . 65 LEU HB2 1 1
15 21056 1 1 65 LEU HB3 H 4.370 1.520 -2.322 1.00 . A A . 65 LEU HB3 1 1
15 21057 1 1 65 LEU HD11 H 6.368 0.400 -0.361 1.00 . A A . 65 LEU HD11 1 1
15 21058 1 1 65 LEU HD12 H 7.187 -0.402 -1.702 1.00 . A A . 65 LEU HD12 1 1
15 21059 1 1 65 LEU HD13 H 6.398 -1.362 -0.449 1.00 . A A . 65 LEU HD13 1 1
15 21060 1 1 65 LEU HD21 H 3.839 -1.340 -0.334 1.00 . A A . 65 LEU HD21 1 1
15 21061 1 1 65 LEU HD22 H 2.951 -0.365 -1.503 1.00 . A A . 65 LEU HD22 1 1
15 21062 1 1 65 LEU HD23 H 3.908 0.419 -0.246 1.00 . A A . 65 LEU HD23 1 1
15 21063 1 1 65 LEU HG H 5.028 -1.331 -2.426 1.00 . A A . 65 LEU HG 1 1
15 21064 1 1 65 LEU N N 5.674 0.230 -5.043 1.00 . A A . 65 LEU N 1 1
15 21065 1 1 65 LEU O O 2.486 1.665 -4.459 1.00 . A A . 65 LEU O 1 1
15 21066 1 1 66 LEU C C 2.482 3.180 -6.875 1.00 . A A . 66 LEU C 1 1
15 21067 1 1 66 LEU CA C 3.624 3.669 -5.996 1.00 . A A . 66 LEU CA 1 1
15 21068 1 1 66 LEU CB C 4.588 4.543 -6.794 1.00 . A A . 66 LEU CB 1 1
15 21069 1 1 66 LEU CD1 C 6.675 5.901 -6.497 1.00 . A A . 66 LEU CD1 1 1
15 21070 1 1 66 LEU CD2 C 4.441 6.912 -6.004 1.00 . A A . 66 LEU CD2 1 1
15 21071 1 1 66 LEU CG C 5.272 5.638 -5.978 1.00 . A A . 66 LEU CG 1 1
15 21072 1 1 66 LEU H H 5.298 2.457 -5.544 1.00 . A A . 66 LEU H 1 1
15 21073 1 1 66 LEU HA H 3.212 4.252 -5.187 1.00 . A A . 66 LEU HA 1 1
15 21074 1 1 66 LEU HB2 H 5.350 3.907 -7.222 1.00 . A A . 66 LEU HB2 1 1
15 21075 1 1 66 LEU HB3 H 4.038 5.012 -7.597 1.00 . A A . 66 LEU HB3 1 1
15 21076 1 1 66 LEU HD11 H 6.691 5.787 -7.571 1.00 . A A . 66 LEU HD11 1 1
15 21077 1 1 66 LEU HD12 H 7.360 5.196 -6.048 1.00 . A A . 66 LEU HD12 1 1
15 21078 1 1 66 LEU HD13 H 6.972 6.906 -6.238 1.00 . A A . 66 LEU HD13 1 1
15 21079 1 1 66 LEU HD21 H 4.943 7.681 -5.436 1.00 . A A . 66 LEU HD21 1 1
15 21080 1 1 66 LEU HD22 H 3.471 6.717 -5.568 1.00 . A A . 66 LEU HD22 1 1
15 21081 1 1 66 LEU HD23 H 4.318 7.241 -7.025 1.00 . A A . 66 LEU HD23 1 1
15 21082 1 1 66 LEU HG H 5.353 5.311 -4.951 1.00 . A A . 66 LEU HG 1 1
15 21083 1 1 66 LEU N N 4.330 2.538 -5.412 1.00 . A A . 66 LEU N 1 1
15 21084 1 1 66 LEU O O 1.489 3.881 -7.070 1.00 . A A . 66 LEU O 1 1
15 21085 1 1 67 LYS C C 0.487 0.852 -7.342 1.00 . A A . 67 LYS C 1 1
15 21086 1 1 67 LYS CA C 1.598 1.372 -8.234 1.00 . A A . 67 LYS CA 1 1
15 21087 1 1 67 LYS CB C 2.160 0.231 -9.075 1.00 . A A . 67 LYS CB 1 1
15 21088 1 1 67 LYS CD C 1.825 -1.214 -11.090 1.00 . A A . 67 LYS CD 1 1
15 21089 1 1 67 LYS CE C 2.118 -2.592 -10.520 1.00 . A A . 67 LYS CE 1 1
15 21090 1 1 67 LYS CG C 1.156 -0.319 -10.072 1.00 . A A . 67 LYS CG 1 1
15 21091 1 1 67 LYS H H 3.449 1.460 -7.217 1.00 . A A . 67 LYS H 1 1
15 21092 1 1 67 LYS HA H 1.205 2.134 -8.889 1.00 . A A . 67 LYS HA 1 1
15 21093 1 1 67 LYS HB2 H 3.022 0.587 -9.619 1.00 . A A . 67 LYS HB2 1 1
15 21094 1 1 67 LYS HB3 H 2.461 -0.572 -8.418 1.00 . A A . 67 LYS HB3 1 1
15 21095 1 1 67 LYS HD2 H 1.179 -1.318 -11.949 1.00 . A A . 67 LYS HD2 1 1
15 21096 1 1 67 LYS HD3 H 2.749 -0.752 -11.385 1.00 . A A . 67 LYS HD3 1 1
15 21097 1 1 67 LYS HE2 H 1.249 -2.928 -9.974 1.00 . A A . 67 LYS HE2 1 1
15 21098 1 1 67 LYS HE3 H 2.317 -3.271 -11.335 1.00 . A A . 67 LYS HE3 1 1
15 21099 1 1 67 LYS HG2 H 0.415 -0.892 -9.543 1.00 . A A . 67 LYS HG2 1 1
15 21100 1 1 67 LYS HG3 H 0.681 0.505 -10.585 1.00 . A A . 67 LYS HG3 1 1
15 21101 1 1 67 LYS HZ1 H 4.111 -2.152 -10.072 1.00 . A A . 67 LYS HZ1 1 1
15 21102 1 1 67 LYS HZ2 H 3.532 -3.549 -9.316 1.00 . A A . 67 LYS HZ2 1 1
15 21103 1 1 67 LYS HZ3 H 3.067 -2.027 -8.746 1.00 . A A . 67 LYS HZ3 1 1
15 21104 1 1 67 LYS N N 2.631 1.968 -7.403 1.00 . A A . 67 LYS N 1 1
15 21105 1 1 67 LYS NZ N 3.289 -2.579 -9.599 1.00 . A A . 67 LYS NZ 1 1
15 21106 1 1 67 LYS O O -0.696 0.971 -7.657 1.00 . A A . 67 LYS O 1 1
15 21107 1 1 68 ALA C C -0.800 0.875 -4.564 1.00 . A A . 68 ALA C 1 1
15 21108 1 1 68 ALA CA C -0.044 -0.258 -5.241 1.00 . A A . 68 ALA CA 1 1
15 21109 1 1 68 ALA CB C 0.692 -1.102 -4.208 1.00 . A A . 68 ALA CB 1 1
15 21110 1 1 68 ALA H H 1.855 0.222 -6.029 1.00 . A A . 68 ALA H 1 1
15 21111 1 1 68 ALA HA H -0.747 -0.893 -5.762 1.00 . A A . 68 ALA HA 1 1
15 21112 1 1 68 ALA HB1 H -0.004 -1.431 -3.451 1.00 . A A . 68 ALA HB1 1 1
15 21113 1 1 68 ALA HB2 H 1.475 -0.513 -3.747 1.00 . A A . 68 ALA HB2 1 1
15 21114 1 1 68 ALA HB3 H 1.130 -1.963 -4.692 1.00 . A A . 68 ALA HB3 1 1
15 21115 1 1 68 ALA N N 0.893 0.279 -6.213 1.00 . A A . 68 ALA N 1 1
15 21116 1 1 68 ALA O O -1.892 0.682 -4.037 1.00 . A A . 68 ALA O 1 1
15 21117 1 1 69 PHE C C -2.003 3.729 -4.784 1.00 . A A . 69 PHE C 1 1
15 21118 1 1 69 PHE CA C -0.800 3.239 -3.983 1.00 . A A . 69 PHE CA 1 1
15 21119 1 1 69 PHE CB C 0.244 4.356 -3.892 1.00 . A A . 69 PHE CB 1 1
15 21120 1 1 69 PHE CD1 C 1.306 3.048 -2.003 1.00 . A A . 69 PHE CD1 1 1
15 21121 1 1 69 PHE CD2 C 2.451 4.955 -2.864 1.00 . A A . 69 PHE CD2 1 1
15 21122 1 1 69 PHE CE1 C 2.327 2.843 -1.095 1.00 . A A . 69 PHE CE1 1 1
15 21123 1 1 69 PHE CE2 C 3.474 4.751 -1.959 1.00 . A A . 69 PHE CE2 1 1
15 21124 1 1 69 PHE CG C 1.355 4.109 -2.900 1.00 . A A . 69 PHE CG 1 1
15 21125 1 1 69 PHE CZ C 3.412 3.695 -1.073 1.00 . A A . 69 PHE CZ 1 1
15 21126 1 1 69 PHE H H 0.661 2.148 -5.036 1.00 . A A . 69 PHE H 1 1
15 21127 1 1 69 PHE HA H -1.124 2.977 -2.985 1.00 . A A . 69 PHE HA 1 1
15 21128 1 1 69 PHE HB2 H 0.700 4.488 -4.862 1.00 . A A . 69 PHE HB2 1 1
15 21129 1 1 69 PHE HB3 H -0.251 5.269 -3.614 1.00 . A A . 69 PHE HB3 1 1
15 21130 1 1 69 PHE HD1 H 0.457 2.380 -2.016 1.00 . A A . 69 PHE HD1 1 1
15 21131 1 1 69 PHE HD2 H 2.504 5.783 -3.556 1.00 . A A . 69 PHE HD2 1 1
15 21132 1 1 69 PHE HE1 H 2.276 2.017 -0.406 1.00 . A A . 69 PHE HE1 1 1
15 21133 1 1 69 PHE HE2 H 4.322 5.420 -1.944 1.00 . A A . 69 PHE HE2 1 1
15 21134 1 1 69 PHE HZ H 4.210 3.538 -0.356 1.00 . A A . 69 PHE HZ 1 1
15 21135 1 1 69 PHE N N -0.206 2.060 -4.591 1.00 . A A . 69 PHE N 1 1
15 21136 1 1 69 PHE O O -3.033 4.092 -4.215 1.00 . A A . 69 PHE O 1 1
15 21137 1 1 70 GLY C C -4.097 3.229 -7.058 1.00 . A A . 70 GLY C 1 1
15 21138 1 1 70 GLY CA C -2.946 4.203 -6.958 1.00 . A A . 70 GLY CA 1 1
15 21139 1 1 70 GLY H H -1.032 3.412 -6.508 1.00 . A A . 70 GLY H 1 1
15 21140 1 1 70 GLY HA2 H -3.322 5.128 -6.555 1.00 . A A . 70 GLY HA2 1 1
15 21141 1 1 70 GLY HA3 H -2.556 4.387 -7.948 1.00 . A A . 70 GLY HA3 1 1
15 21142 1 1 70 GLY N N -1.868 3.735 -6.107 1.00 . A A . 70 GLY N 1 1
15 21143 1 1 70 GLY O O -5.259 3.628 -6.983 1.00 . A A . 70 GLY O 1 1
15 21144 1 1 71 ILE C C -5.740 0.975 -6.137 1.00 . A A . 71 ILE C 1 1
15 21145 1 1 71 ILE CA C -4.809 0.928 -7.342 1.00 . A A . 71 ILE CA 1 1
15 21146 1 1 71 ILE CB C -4.182 -0.473 -7.453 1.00 . A A . 71 ILE CB 1 1
15 21147 1 1 71 ILE CD1 C -2.136 -1.581 -8.478 1.00 . A A . 71 ILE CD1 1 1
15 21148 1 1 71 ILE CG1 C -3.200 -0.518 -8.623 1.00 . A A . 71 ILE CG1 1 1
15 21149 1 1 71 ILE CG2 C -5.265 -1.526 -7.626 1.00 . A A . 71 ILE CG2 1 1
15 21150 1 1 71 ILE H H -2.839 1.696 -7.292 1.00 . A A . 71 ILE H 1 1
15 21151 1 1 71 ILE HA H -5.384 1.119 -8.237 1.00 . A A . 71 ILE HA 1 1
15 21152 1 1 71 ILE HB H -3.652 -0.681 -6.536 1.00 . A A . 71 ILE HB 1 1
15 21153 1 1 71 ILE HD11 H -2.601 -2.526 -8.239 1.00 . A A . 71 ILE HD11 1 1
15 21154 1 1 71 ILE HD12 H -1.456 -1.301 -7.685 1.00 . A A . 71 ILE HD12 1 1
15 21155 1 1 71 ILE HD13 H -1.589 -1.673 -9.403 1.00 . A A . 71 ILE HD13 1 1
15 21156 1 1 71 ILE HG12 H -3.744 -0.717 -9.534 1.00 . A A . 71 ILE HG12 1 1
15 21157 1 1 71 ILE HG13 H -2.706 0.439 -8.706 1.00 . A A . 71 ILE HG13 1 1
15 21158 1 1 71 ILE HG21 H -5.674 -1.462 -8.624 1.00 . A A . 71 ILE HG21 1 1
15 21159 1 1 71 ILE HG22 H -6.050 -1.356 -6.904 1.00 . A A . 71 ILE HG22 1 1
15 21160 1 1 71 ILE HG23 H -4.841 -2.507 -7.472 1.00 . A A . 71 ILE HG23 1 1
15 21161 1 1 71 ILE N N -3.782 1.954 -7.234 1.00 . A A . 71 ILE N 1 1
15 21162 1 1 71 ILE O O -6.949 0.774 -6.263 1.00 . A A . 71 ILE O 1 1
15 21163 1 1 72 VAL C C -6.794 2.587 -3.741 1.00 . A A . 72 VAL C 1 1
15 21164 1 1 72 VAL CA C -5.946 1.328 -3.738 1.00 . A A . 72 VAL CA 1 1
15 21165 1 1 72 VAL CB C -5.048 1.341 -2.490 1.00 . A A . 72 VAL CB 1 1
15 21166 1 1 72 VAL CG1 C -5.881 1.491 -1.223 1.00 . A A . 72 VAL CG1 1 1
15 21167 1 1 72 VAL CG2 C -4.193 0.087 -2.429 1.00 . A A . 72 VAL CG2 1 1
15 21168 1 1 72 VAL H H -4.198 1.411 -4.940 1.00 . A A . 72 VAL H 1 1
15 21169 1 1 72 VAL HA H -6.594 0.465 -3.687 1.00 . A A . 72 VAL HA 1 1
15 21170 1 1 72 VAL HB H -4.389 2.193 -2.560 1.00 . A A . 72 VAL HB 1 1
15 21171 1 1 72 VAL HG11 H -5.225 1.621 -0.376 1.00 . A A . 72 VAL HG11 1 1
15 21172 1 1 72 VAL HG12 H -6.483 0.611 -1.073 1.00 . A A . 72 VAL HG12 1 1
15 21173 1 1 72 VAL HG13 H -6.523 2.355 -1.313 1.00 . A A . 72 VAL HG13 1 1
15 21174 1 1 72 VAL HG21 H -3.791 -0.123 -3.408 1.00 . A A . 72 VAL HG21 1 1
15 21175 1 1 72 VAL HG22 H -4.792 -0.743 -2.101 1.00 . A A . 72 VAL HG22 1 1
15 21176 1 1 72 VAL HG23 H -3.382 0.242 -1.734 1.00 . A A . 72 VAL HG23 1 1
15 21177 1 1 72 VAL N N -5.166 1.241 -4.968 1.00 . A A . 72 VAL N 1 1
15 21178 1 1 72 VAL O O -7.984 2.554 -3.430 1.00 . A A . 72 VAL O 1 1
15 21179 1 1 73 ILE C C -8.089 4.930 -4.982 1.00 . A A . 73 ILE C 1 1
15 21180 1 1 73 ILE CA C -6.823 4.992 -4.138 1.00 . A A . 73 ILE CA 1 1
15 21181 1 1 73 ILE CB C -5.884 6.077 -4.712 1.00 . A A . 73 ILE CB 1 1
15 21182 1 1 73 ILE CD1 C -3.770 7.404 -4.202 1.00 . A A . 73 ILE CD1 1 1
15 21183 1 1 73 ILE CG1 C -4.878 6.530 -3.655 1.00 . A A . 73 ILE CG1 1 1
15 21184 1 1 73 ILE CG2 C -6.689 7.259 -5.226 1.00 . A A . 73 ILE CG2 1 1
15 21185 1 1 73 ILE H H -5.206 3.649 -4.324 1.00 . A A . 73 ILE H 1 1
15 21186 1 1 73 ILE HA H -7.091 5.269 -3.126 1.00 . A A . 73 ILE HA 1 1
15 21187 1 1 73 ILE HB H -5.347 5.648 -5.546 1.00 . A A . 73 ILE HB 1 1
15 21188 1 1 73 ILE HD11 H -4.160 8.030 -4.990 1.00 . A A . 73 ILE HD11 1 1
15 21189 1 1 73 ILE HD12 H -2.981 6.780 -4.591 1.00 . A A . 73 ILE HD12 1 1
15 21190 1 1 73 ILE HD13 H -3.379 8.025 -3.409 1.00 . A A . 73 ILE HD13 1 1
15 21191 1 1 73 ILE HG12 H -5.397 7.093 -2.894 1.00 . A A . 73 ILE HG12 1 1
15 21192 1 1 73 ILE HG13 H -4.424 5.660 -3.204 1.00 . A A . 73 ILE HG13 1 1
15 21193 1 1 73 ILE HG21 H -6.075 8.147 -5.216 1.00 . A A . 73 ILE HG21 1 1
15 21194 1 1 73 ILE HG22 H -7.547 7.405 -4.589 1.00 . A A . 73 ILE HG22 1 1
15 21195 1 1 73 ILE HG23 H -7.020 7.059 -6.234 1.00 . A A . 73 ILE HG23 1 1
15 21196 1 1 73 ILE N N -6.157 3.700 -4.089 1.00 . A A . 73 ILE N 1 1
15 21197 1 1 73 ILE O O -9.161 5.300 -4.523 1.00 . A A . 73 ILE O 1 1
15 21198 1 1 74 ASP C C -10.251 3.624 -6.501 1.00 . A A . 74 ASP C 1 1
15 21199 1 1 74 ASP CA C -9.076 4.365 -7.138 1.00 . A A . 74 ASP CA 1 1
15 21200 1 1 74 ASP CB C -8.641 3.653 -8.422 1.00 . A A . 74 ASP CB 1 1
15 21201 1 1 74 ASP CG C -9.680 3.747 -9.523 1.00 . A A . 74 ASP CG 1 1
15 21202 1 1 74 ASP H H -7.056 4.218 -6.525 1.00 . A A . 74 ASP H 1 1
15 21203 1 1 74 ASP HA H -9.397 5.371 -7.381 1.00 . A A . 74 ASP HA 1 1
15 21204 1 1 74 ASP HB2 H -7.724 4.097 -8.780 1.00 . A A . 74 ASP HB2 1 1
15 21205 1 1 74 ASP HB3 H -8.468 2.609 -8.204 1.00 . A A . 74 ASP HB3 1 1
15 21206 1 1 74 ASP N N -7.947 4.472 -6.217 1.00 . A A . 74 ASP N 1 1
15 21207 1 1 74 ASP O O -11.363 4.150 -6.462 1.00 . A A . 74 ASP O 1 1
15 21208 1 1 74 ASP OD1 O -9.838 4.844 -10.099 1.00 . A A . 74 ASP OD1 1 1
15 21209 1 1 74 ASP OD2 O -10.332 2.721 -9.811 1.00 . A A . 74 ASP OD2 1 1
15 21210 1 1 75 TYR C C -11.616 2.393 -4.167 1.00 . A A . 75 TYR C 1 1
15 21211 1 1 75 TYR CA C -11.088 1.637 -5.377 1.00 . A A . 75 TYR CA 1 1
15 21212 1 1 75 TYR CB C -10.607 0.231 -4.995 1.00 . A A . 75 TYR CB 1 1
15 21213 1 1 75 TYR CD1 C -11.107 -0.416 -7.395 1.00 . A A . 75 TYR CD1 1 1
15 21214 1 1 75 TYR CD2 C -10.738 -2.164 -5.821 1.00 . A A . 75 TYR CD2 1 1
15 21215 1 1 75 TYR CE1 C -11.304 -1.348 -8.393 1.00 . A A . 75 TYR CE1 1 1
15 21216 1 1 75 TYR CE2 C -10.932 -3.105 -6.816 1.00 . A A . 75 TYR CE2 1 1
15 21217 1 1 75 TYR CG C -10.819 -0.804 -6.091 1.00 . A A . 75 TYR CG 1 1
15 21218 1 1 75 TYR CZ C -11.216 -2.691 -8.100 1.00 . A A . 75 TYR CZ 1 1
15 21219 1 1 75 TYR H H -9.117 2.018 -6.073 1.00 . A A . 75 TYR H 1 1
15 21220 1 1 75 TYR HA H -11.892 1.549 -6.094 1.00 . A A . 75 TYR HA 1 1
15 21221 1 1 75 TYR HB2 H -9.551 0.267 -4.774 1.00 . A A . 75 TYR HB2 1 1
15 21222 1 1 75 TYR HB3 H -11.143 -0.100 -4.117 1.00 . A A . 75 TYR HB3 1 1
15 21223 1 1 75 TYR HD1 H -11.174 0.633 -7.623 1.00 . A A . 75 TYR HD1 1 1
15 21224 1 1 75 TYR HD2 H -10.518 -2.486 -4.815 1.00 . A A . 75 TYR HD2 1 1
15 21225 1 1 75 TYR HE1 H -11.533 -1.021 -9.396 1.00 . A A . 75 TYR HE1 1 1
15 21226 1 1 75 TYR HE2 H -10.863 -4.158 -6.585 1.00 . A A . 75 TYR HE2 1 1
15 21227 1 1 75 TYR HH H -11.987 -4.321 -8.769 1.00 . A A . 75 TYR HH 1 1
15 21228 1 1 75 TYR N N -10.018 2.405 -6.011 1.00 . A A . 75 TYR N 1 1
15 21229 1 1 75 TYR O O -12.793 2.305 -3.830 1.00 . A A . 75 TYR O 1 1
15 21230 1 1 75 TYR OH O -11.412 -3.624 -9.094 1.00 . A A . 75 TYR OH 1 1
15 21231 1 1 76 LYS C C -11.986 5.095 -2.863 1.00 . A A . 76 LYS C 1 1
15 21232 1 1 76 LYS CA C -11.105 3.950 -2.373 1.00 . A A . 76 LYS CA 1 1
15 21233 1 1 76 LYS CB C -9.836 4.488 -1.692 1.00 . A A . 76 LYS CB 1 1
15 21234 1 1 76 LYS CD C -9.191 6.883 -1.399 1.00 . A A . 76 LYS CD 1 1
15 21235 1 1 76 LYS CE C -8.242 7.428 -0.344 1.00 . A A . 76 LYS CE 1 1
15 21236 1 1 76 LYS CG C -10.040 5.744 -0.859 1.00 . A A . 76 LYS CG 1 1
15 21237 1 1 76 LYS H H -9.798 3.134 -3.817 1.00 . A A . 76 LYS H 1 1
15 21238 1 1 76 LYS HA H -11.660 3.337 -1.679 1.00 . A A . 76 LYS HA 1 1
15 21239 1 1 76 LYS HB2 H -9.433 3.722 -1.050 1.00 . A A . 76 LYS HB2 1 1
15 21240 1 1 76 LYS HB3 H -9.108 4.710 -2.457 1.00 . A A . 76 LYS HB3 1 1
15 21241 1 1 76 LYS HD2 H -8.608 6.517 -2.231 1.00 . A A . 76 LYS HD2 1 1
15 21242 1 1 76 LYS HD3 H -9.841 7.678 -1.734 1.00 . A A . 76 LYS HD3 1 1
15 21243 1 1 76 LYS HE2 H -7.654 6.612 0.053 1.00 . A A . 76 LYS HE2 1 1
15 21244 1 1 76 LYS HE3 H -7.586 8.149 -0.809 1.00 . A A . 76 LYS HE3 1 1
15 21245 1 1 76 LYS HG2 H -11.083 6.031 -0.889 1.00 . A A . 76 LYS HG2 1 1
15 21246 1 1 76 LYS HG3 H -9.749 5.540 0.160 1.00 . A A . 76 LYS HG3 1 1
15 21247 1 1 76 LYS HZ1 H -9.611 8.821 0.395 1.00 . A A . 76 LYS HZ1 1 1
15 21248 1 1 76 LYS HZ2 H -8.302 8.532 1.426 1.00 . A A . 76 LYS HZ2 1 1
15 21249 1 1 76 LYS HZ3 H -9.539 7.387 1.292 1.00 . A A . 76 LYS HZ3 1 1
15 21250 1 1 76 LYS N N -10.730 3.134 -3.517 1.00 . A A . 76 LYS N 1 1
15 21251 1 1 76 LYS NZ N -8.975 8.088 0.770 1.00 . A A . 76 LYS NZ 1 1
15 21252 1 1 76 LYS O O -12.926 5.520 -2.190 1.00 . A A . 76 LYS O 1 1
15 21253 1 1 77 GLU C C -13.685 6.176 -5.307 1.00 . A A . 77 GLU C 1 1
15 21254 1 1 77 GLU CA C -12.364 6.658 -4.708 1.00 . A A . 77 GLU CA 1 1
15 21255 1 1 77 GLU CB C -11.471 7.243 -5.802 1.00 . A A . 77 GLU CB 1 1
15 21256 1 1 77 GLU CD C -9.725 9.006 -6.286 1.00 . A A . 77 GLU CD 1 1
15 21257 1 1 77 GLU CG C -10.290 8.037 -5.266 1.00 . A A . 77 GLU CG 1 1
15 21258 1 1 77 GLU H H -10.902 5.171 -4.527 1.00 . A A . 77 GLU H 1 1
15 21259 1 1 77 GLU HA H -12.566 7.420 -3.972 1.00 . A A . 77 GLU HA 1 1
15 21260 1 1 77 GLU HB2 H -11.085 6.432 -6.400 1.00 . A A . 77 GLU HB2 1 1
15 21261 1 1 77 GLU HB3 H -12.057 7.886 -6.430 1.00 . A A . 77 GLU HB3 1 1
15 21262 1 1 77 GLU HG2 H -10.609 8.594 -4.399 1.00 . A A . 77 GLU HG2 1 1
15 21263 1 1 77 GLU HG3 H -9.510 7.347 -4.980 1.00 . A A . 77 GLU HG3 1 1
15 21264 1 1 77 GLU N N -11.654 5.575 -4.056 1.00 . A A . 77 GLU N 1 1
15 21265 1 1 77 GLU O O -14.616 6.960 -5.497 1.00 . A A . 77 GLU O 1 1
15 21266 1 1 77 GLU OE1 O -8.874 8.585 -7.097 1.00 . A A . 77 GLU OE1 1 1
15 21267 1 1 77 GLU OE2 O -10.136 10.186 -6.275 1.00 . A A . 77 GLU OE2 1 1
15 21268 1 1 78 ARG C C -15.860 3.668 -5.156 1.00 . A A . 78 ARG C 1 1
15 21269 1 1 78 ARG CA C -14.942 4.284 -6.204 1.00 . A A . 78 ARG CA 1 1
15 21270 1 1 78 ARG CB C -14.533 3.211 -7.210 1.00 . A A . 78 ARG CB 1 1
15 21271 1 1 78 ARG CD C -13.394 2.646 -9.377 1.00 . A A . 78 ARG CD 1 1
15 21272 1 1 78 ARG CG C -13.897 3.764 -8.476 1.00 . A A . 78 ARG CG 1 1
15 21273 1 1 78 ARG CZ C -14.308 0.753 -10.659 1.00 . A A . 78 ARG CZ 1 1
15 21274 1 1 78 ARG H H -12.985 4.307 -5.405 1.00 . A A . 78 ARG H 1 1
15 21275 1 1 78 ARG HA H -15.479 5.064 -6.724 1.00 . A A . 78 ARG HA 1 1
15 21276 1 1 78 ARG HB2 H -13.824 2.547 -6.739 1.00 . A A . 78 ARG HB2 1 1
15 21277 1 1 78 ARG HB3 H -15.409 2.647 -7.488 1.00 . A A . 78 ARG HB3 1 1
15 21278 1 1 78 ARG HD2 H -12.947 3.085 -10.257 1.00 . A A . 78 ARG HD2 1 1
15 21279 1 1 78 ARG HD3 H -12.648 2.077 -8.841 1.00 . A A . 78 ARG HD3 1 1
15 21280 1 1 78 ARG HE H -15.357 1.893 -9.401 1.00 . A A . 78 ARG HE 1 1
15 21281 1 1 78 ARG HG2 H -14.631 4.343 -9.013 1.00 . A A . 78 ARG HG2 1 1
15 21282 1 1 78 ARG HG3 H -13.065 4.396 -8.201 1.00 . A A . 78 ARG HG3 1 1
15 21283 1 1 78 ARG HH11 H -12.341 1.112 -10.965 1.00 . A A . 78 ARG HH11 1 1
15 21284 1 1 78 ARG HH12 H -13.001 -0.217 -11.858 1.00 . A A . 78 ARG HH12 1 1
15 21285 1 1 78 ARG HH21 H -16.232 0.142 -10.572 1.00 . A A . 78 ARG HH21 1 1
15 21286 1 1 78 ARG HH22 H -15.210 -0.769 -11.633 1.00 . A A . 78 ARG HH22 1 1
15 21287 1 1 78 ARG N N -13.754 4.881 -5.602 1.00 . A A . 78 ARG N 1 1
15 21288 1 1 78 ARG NE N -14.469 1.748 -9.791 1.00 . A A . 78 ARG NE 1 1
15 21289 1 1 78 ARG NH1 N -13.119 0.531 -11.205 1.00 . A A . 78 ARG NH1 1 1
15 21290 1 1 78 ARG NH2 N -15.334 -0.021 -10.981 1.00 . A A . 78 ARG NH2 1 1
15 21291 1 1 78 ARG O O -16.774 2.913 -5.490 1.00 . A A . 78 ARG O 1 1
15 21292 1 1 79 ASP C C -16.358 1.929 -2.782 1.00 . A A . 79 ASP C 1 1
15 21293 1 1 79 ASP CA C -16.420 3.456 -2.799 1.00 . A A . 79 ASP CA 1 1
15 21294 1 1 79 ASP CB C -17.872 3.930 -2.935 1.00 . A A . 79 ASP CB 1 1
15 21295 1 1 79 ASP CG C -18.733 3.544 -1.747 1.00 . A A . 79 ASP CG 1 1
15 21296 1 1 79 ASP H H -14.867 4.587 -3.690 1.00 . A A . 79 ASP H 1 1
15 21297 1 1 79 ASP HA H -16.012 3.832 -1.872 1.00 . A A . 79 ASP HA 1 1
15 21298 1 1 79 ASP HB2 H -17.884 5.006 -3.027 1.00 . A A . 79 ASP HB2 1 1
15 21299 1 1 79 ASP HB3 H -18.302 3.495 -3.824 1.00 . A A . 79 ASP HB3 1 1
15 21300 1 1 79 ASP N N -15.612 3.986 -3.892 1.00 . A A . 79 ASP N 1 1
15 21301 1 1 79 ASP O O -17.253 1.260 -2.266 1.00 . A A . 79 ASP O 1 1
15 21302 1 1 79 ASP OD1 O -18.167 3.107 -0.722 1.00 . A A . 79 ASP OD1 1 1
15 21303 1 1 79 ASP OD2 O -19.971 3.681 -1.838 1.00 . A A . 79 ASP OD2 1 1
15 21304 1 1 80 LEU C C -14.474 -0.560 -2.109 1.00 . A A . 80 LEU C 1 1
15 21305 1 1 80 LEU CA C -15.104 -0.061 -3.404 1.00 . A A . 80 LEU CA 1 1
15 21306 1 1 80 LEU CB C -14.244 -0.457 -4.606 1.00 . A A . 80 LEU CB 1 1
15 21307 1 1 80 LEU CD1 C -15.486 -0.043 -6.733 1.00 . A A . 80 LEU CD1 1 1
15 21308 1 1 80 LEU CD2 C -14.163 -2.129 -6.460 1.00 . A A . 80 LEU CD2 1 1
15 21309 1 1 80 LEU CG C -15.021 -1.101 -5.753 1.00 . A A . 80 LEU CG 1 1
15 21310 1 1 80 LEU H H -14.610 1.966 -3.749 1.00 . A A . 80 LEU H 1 1
15 21311 1 1 80 LEU HA H -16.079 -0.511 -3.514 1.00 . A A . 80 LEU HA 1 1
15 21312 1 1 80 LEU HB2 H -13.755 0.429 -4.982 1.00 . A A . 80 LEU HB2 1 1
15 21313 1 1 80 LEU HB3 H -13.488 -1.151 -4.276 1.00 . A A . 80 LEU HB3 1 1
15 21314 1 1 80 LEU HD11 H -16.149 -0.488 -7.460 1.00 . A A . 80 LEU HD11 1 1
15 21315 1 1 80 LEU HD12 H -14.625 0.372 -7.237 1.00 . A A . 80 LEU HD12 1 1
15 21316 1 1 80 LEU HD13 H -16.006 0.740 -6.201 1.00 . A A . 80 LEU HD13 1 1
15 21317 1 1 80 LEU HD21 H -13.810 -2.858 -5.745 1.00 . A A . 80 LEU HD21 1 1
15 21318 1 1 80 LEU HD22 H -13.321 -1.630 -6.913 1.00 . A A . 80 LEU HD22 1 1
15 21319 1 1 80 LEU HD23 H -14.745 -2.622 -7.223 1.00 . A A . 80 LEU HD23 1 1
15 21320 1 1 80 LEU HG H -15.892 -1.601 -5.358 1.00 . A A . 80 LEU HG 1 1
15 21321 1 1 80 LEU N N -15.289 1.383 -3.356 1.00 . A A . 80 LEU N 1 1
15 21322 1 1 80 LEU O O -14.566 -1.742 -1.774 1.00 . A A . 80 LEU O 1 1
15 21323 1 1 81 ILE C C -14.089 0.444 1.044 1.00 . A A . 81 ILE C 1 1
15 21324 1 1 81 ILE CA C -13.198 0.026 -0.117 1.00 . A A . 81 ILE CA 1 1
15 21325 1 1 81 ILE CB C -11.826 0.714 0.027 1.00 . A A . 81 ILE CB 1 1
15 21326 1 1 81 ILE CD1 C -9.525 0.911 -1.059 1.00 . A A . 81 ILE CD1 1 1
15 21327 1 1 81 ILE CG1 C -10.880 0.238 -1.081 1.00 . A A . 81 ILE CG1 1 1
15 21328 1 1 81 ILE CG2 C -11.227 0.431 1.404 1.00 . A A . 81 ILE CG2 1 1
15 21329 1 1 81 ILE H H -13.787 1.276 -1.718 1.00 . A A . 81 ILE H 1 1
15 21330 1 1 81 ILE HA H -13.050 -1.043 -0.080 1.00 . A A . 81 ILE HA 1 1
15 21331 1 1 81 ILE HB H -11.972 1.781 -0.068 1.00 . A A . 81 ILE HB 1 1
15 21332 1 1 81 ILE HD11 H -9.057 0.748 -0.100 1.00 . A A . 81 ILE HD11 1 1
15 21333 1 1 81 ILE HD12 H -9.645 1.970 -1.226 1.00 . A A . 81 ILE HD12 1 1
15 21334 1 1 81 ILE HD13 H -8.903 0.492 -1.837 1.00 . A A . 81 ILE HD13 1 1
15 21335 1 1 81 ILE HG12 H -10.723 -0.824 -0.976 1.00 . A A . 81 ILE HG12 1 1
15 21336 1 1 81 ILE HG13 H -11.334 0.436 -2.041 1.00 . A A . 81 ILE HG13 1 1
15 21337 1 1 81 ILE HG21 H -10.970 -0.615 1.475 1.00 . A A . 81 ILE HG21 1 1
15 21338 1 1 81 ILE HG22 H -11.947 0.677 2.175 1.00 . A A . 81 ILE HG22 1 1
15 21339 1 1 81 ILE HG23 H -10.337 1.030 1.538 1.00 . A A . 81 ILE HG23 1 1
15 21340 1 1 81 ILE N N -13.834 0.354 -1.387 1.00 . A A . 81 ILE N 1 1
15 21341 1 1 81 ILE O O -14.617 1.556 1.066 1.00 . A A . 81 ILE O 1 1
15 21342 1 1 82 ASP C C -14.555 1.026 3.926 1.00 . A A . 82 ASP C 1 1
15 21343 1 1 82 ASP CA C -15.078 -0.182 3.169 1.00 . A A . 82 ASP CA 1 1
15 21344 1 1 82 ASP CB C -15.095 -1.396 4.093 1.00 . A A . 82 ASP CB 1 1
15 21345 1 1 82 ASP CG C -16.350 -1.462 4.940 1.00 . A A . 82 ASP CG 1 1
15 21346 1 1 82 ASP H H -13.802 -1.321 1.933 1.00 . A A . 82 ASP H 1 1
15 21347 1 1 82 ASP HA H -16.082 0.020 2.830 1.00 . A A . 82 ASP HA 1 1
15 21348 1 1 82 ASP HB2 H -15.033 -2.294 3.499 1.00 . A A . 82 ASP HB2 1 1
15 21349 1 1 82 ASP HB3 H -14.236 -1.341 4.753 1.00 . A A . 82 ASP HB3 1 1
15 21350 1 1 82 ASP N N -14.251 -0.454 2.005 1.00 . A A . 82 ASP N 1 1
15 21351 1 1 82 ASP O O -13.356 1.133 4.186 1.00 . A A . 82 ASP O 1 1
15 21352 1 1 82 ASP OD1 O -17.456 -1.347 4.371 1.00 . A A . 82 ASP OD1 1 1
15 21353 1 1 82 ASP OD2 O -16.229 -1.629 6.171 1.00 . A A . 82 ASP OD2 1 1
15 21354 1 1 83 ARG C C -14.473 2.758 6.362 1.00 . A A . 83 ARG C 1 1
15 21355 1 1 83 ARG CA C -15.068 3.131 5.011 1.00 . A A . 83 ARG CA 1 1
15 21356 1 1 83 ARG CB C -16.251 4.088 5.182 1.00 . A A . 83 ARG CB 1 1
15 21357 1 1 83 ARG CD C -15.544 5.131 2.988 1.00 . A A . 83 ARG CD 1 1
15 21358 1 1 83 ARG CG C -16.717 4.728 3.878 1.00 . A A . 83 ARG CG 1 1
15 21359 1 1 83 ARG CZ C -16.925 5.955 1.105 1.00 . A A . 83 ARG CZ 1 1
15 21360 1 1 83 ARG H H -16.395 1.802 4.041 1.00 . A A . 83 ARG H 1 1
15 21361 1 1 83 ARG HA H -14.307 3.625 4.432 1.00 . A A . 83 ARG HA 1 1
15 21362 1 1 83 ARG HB2 H -17.082 3.543 5.606 1.00 . A A . 83 ARG HB2 1 1
15 21363 1 1 83 ARG HB3 H -15.965 4.876 5.862 1.00 . A A . 83 ARG HB3 1 1
15 21364 1 1 83 ARG HD2 H -14.774 5.561 3.610 1.00 . A A . 83 ARG HD2 1 1
15 21365 1 1 83 ARG HD3 H -15.157 4.243 2.509 1.00 . A A . 83 ARG HD3 1 1
15 21366 1 1 83 ARG HE H -15.356 6.911 1.886 1.00 . A A . 83 ARG HE 1 1
15 21367 1 1 83 ARG HG2 H -17.324 4.015 3.344 1.00 . A A . 83 ARG HG2 1 1
15 21368 1 1 83 ARG HG3 H -17.303 5.606 4.106 1.00 . A A . 83 ARG HG3 1 1
15 21369 1 1 83 ARG HH11 H -17.486 4.139 1.794 1.00 . A A . 83 ARG HH11 1 1
15 21370 1 1 83 ARG HH12 H -18.439 4.766 0.494 1.00 . A A . 83 ARG HH12 1 1
15 21371 1 1 83 ARG HH21 H -16.609 7.719 0.171 1.00 . A A . 83 ARG HH21 1 1
15 21372 1 1 83 ARG HH22 H -17.942 6.789 -0.429 1.00 . A A . 83 ARG HH22 1 1
15 21373 1 1 83 ARG N N -15.455 1.937 4.278 1.00 . A A . 83 ARG N 1 1
15 21374 1 1 83 ARG NE N -15.907 6.103 1.954 1.00 . A A . 83 ARG NE 1 1
15 21375 1 1 83 ARG NH1 N -17.678 4.864 1.134 1.00 . A A . 83 ARG NH1 1 1
15 21376 1 1 83 ARG NH2 N -17.180 6.898 0.209 1.00 . A A . 83 ARG NH2 1 1
15 21377 1 1 83 ARG O O -13.884 3.594 7.043 1.00 . A A . 83 ARG O 1 1
15 21378 1 1 84 SER C C -12.582 1.030 7.975 1.00 . A A . 84 SER C 1 1
15 21379 1 1 84 SER CA C -14.107 1.011 8.011 1.00 . A A . 84 SER CA 1 1
15 21380 1 1 84 SER CB C -14.610 -0.405 8.298 1.00 . A A . 84 SER CB 1 1
15 21381 1 1 84 SER H H -15.136 0.879 6.166 1.00 . A A . 84 SER H 1 1
15 21382 1 1 84 SER HA H -14.448 1.673 8.794 1.00 . A A . 84 SER HA 1 1
15 21383 1 1 84 SER HB2 H -15.680 -0.442 8.154 1.00 . A A . 84 SER HB2 1 1
15 21384 1 1 84 SER HB3 H -14.132 -1.099 7.622 1.00 . A A . 84 SER HB3 1 1
15 21385 1 1 84 SER HG H -14.712 -1.647 9.808 1.00 . A A . 84 SER HG 1 1
15 21386 1 1 84 SER N N -14.644 1.496 6.748 1.00 . A A . 84 SER N 1 1
15 21387 1 1 84 SER O O -11.932 1.307 8.983 1.00 . A A . 84 SER O 1 1
15 21388 1 1 84 SER OG O -14.318 -0.791 9.629 1.00 . A A . 84 SER OG 1 1
15 21389 1 1 85 ALA C C -10.012 2.112 6.940 1.00 . A A . 85 ALA C 1 1
15 21390 1 1 85 ALA CA C -10.569 0.737 6.630 1.00 . A A . 85 ALA CA 1 1
15 21391 1 1 85 ALA CB C -10.194 0.340 5.209 1.00 . A A . 85 ALA CB 1 1
15 21392 1 1 85 ALA H H -12.590 0.511 6.038 1.00 . A A . 85 ALA H 1 1
15 21393 1 1 85 ALA HA H -10.142 0.016 7.312 1.00 . A A . 85 ALA HA 1 1
15 21394 1 1 85 ALA HB1 H -9.152 0.570 5.036 1.00 . A A . 85 ALA HB1 1 1
15 21395 1 1 85 ALA HB2 H -10.804 0.885 4.506 1.00 . A A . 85 ALA HB2 1 1
15 21396 1 1 85 ALA HB3 H -10.351 -0.716 5.077 1.00 . A A . 85 ALA HB3 1 1
15 21397 1 1 85 ALA N N -12.018 0.734 6.803 1.00 . A A . 85 ALA N 1 1
15 21398 1 1 85 ALA O O -8.967 2.249 7.575 1.00 . A A . 85 ALA O 1 1
15 21399 1 1 86 TYR C C -9.909 4.757 8.132 1.00 . A A . 86 TYR C 1 1
15 21400 1 1 86 TYR CA C -10.337 4.521 6.686 1.00 . A A . 86 TYR CA 1 1
15 21401 1 1 86 TYR CB C -11.488 5.468 6.332 1.00 . A A . 86 TYR CB 1 1
15 21402 1 1 86 TYR CD1 C -12.017 4.463 4.083 1.00 . A A . 86 TYR CD1 1 1
15 21403 1 1 86 TYR CD2 C -11.773 6.826 4.223 1.00 . A A . 86 TYR CD2 1 1
15 21404 1 1 86 TYR CE1 C -12.275 4.563 2.731 1.00 . A A . 86 TYR CE1 1 1
15 21405 1 1 86 TYR CE2 C -12.029 6.938 2.870 1.00 . A A . 86 TYR CE2 1 1
15 21406 1 1 86 TYR CG C -11.762 5.587 4.851 1.00 . A A . 86 TYR CG 1 1
15 21407 1 1 86 TYR CZ C -12.281 5.803 2.128 1.00 . A A . 86 TYR CZ 1 1
15 21408 1 1 86 TYR H H -11.550 2.925 5.961 1.00 . A A . 86 TYR H 1 1
15 21409 1 1 86 TYR HA H -9.499 4.730 6.037 1.00 . A A . 86 TYR HA 1 1
15 21410 1 1 86 TYR HB2 H -12.390 5.117 6.806 1.00 . A A . 86 TYR HB2 1 1
15 21411 1 1 86 TYR HB3 H -11.256 6.451 6.703 1.00 . A A . 86 TYR HB3 1 1
15 21412 1 1 86 TYR HD1 H -12.012 3.497 4.560 1.00 . A A . 86 TYR HD1 1 1
15 21413 1 1 86 TYR HD2 H -11.574 7.713 4.807 1.00 . A A . 86 TYR HD2 1 1
15 21414 1 1 86 TYR HE1 H -12.473 3.671 2.154 1.00 . A A . 86 TYR HE1 1 1
15 21415 1 1 86 TYR HE2 H -12.034 7.910 2.399 1.00 . A A . 86 TYR HE2 1 1
15 21416 1 1 86 TYR HH H -11.972 6.575 0.396 1.00 . A A . 86 TYR HH 1 1
15 21417 1 1 86 TYR N N -10.731 3.127 6.473 1.00 . A A . 86 TYR N 1 1
15 21418 1 1 86 TYR O O -8.689 4.766 8.394 1.00 . A A . 86 TYR O 1 1
15 21419 1 1 86 TYR OXT O -10.800 4.929 8.991 1.00 . A A . 86 TYR OXT 1 1
15 21420 1 1 86 TYR OH O -12.545 5.909 0.783 1.00 . A A . 86 TYR OH 1 1
16 21421 1 1 1 SER C C 6.176 -13.438 -5.103 1.00 . A A . 1 SER C 1 1
16 21422 1 1 1 SER CA C 7.306 -13.960 -4.221 1.00 . A A . 1 SER CA 1 1
16 21423 1 1 1 SER CB C 6.823 -15.177 -3.427 1.00 . A A . 1 SER CB 1 1
16 21424 1 1 1 SER H1 H 8.547 -13.277 -2.690 1.00 . A A . 1 SER H1 1 1
16 21425 1 1 1 SER H2 H 7.008 -12.574 -2.691 1.00 . A A . 1 SER H2 1 1
16 21426 1 1 1 SER H3 H 8.156 -12.095 -3.837 1.00 . A A . 1 SER H3 1 1
16 21427 1 1 1 SER HA H 8.130 -14.257 -4.853 1.00 . A A . 1 SER HA 1 1
16 21428 1 1 1 SER HB2 H 7.636 -15.560 -2.828 1.00 . A A . 1 SER HB2 1 1
16 21429 1 1 1 SER HB3 H 6.009 -14.882 -2.781 1.00 . A A . 1 SER HB3 1 1
16 21430 1 1 1 SER HG H 5.470 -16.442 -4.062 1.00 . A A . 1 SER HG 1 1
16 21431 1 1 1 SER N N 7.788 -12.903 -3.295 1.00 . A A . 1 SER N 1 1
16 21432 1 1 1 SER O O 4.999 -13.674 -4.826 1.00 . A A . 1 SER O 1 1
16 21433 1 1 1 SER OG O 6.371 -16.203 -4.291 1.00 . A A . 1 SER OG 1 1
16 21434 1 1 2 ASN C C 4.548 -11.302 -6.360 1.00 . A A . 2 ASN C 1 1
16 21435 1 1 2 ASN CA C 5.566 -12.169 -7.093 1.00 . A A . 2 ASN CA 1 1
16 21436 1 1 2 ASN CB C 4.850 -13.291 -7.850 1.00 . A A . 2 ASN CB 1 1
16 21437 1 1 2 ASN CG C 3.794 -12.765 -8.803 1.00 . A A . 2 ASN CG 1 1
16 21438 1 1 2 ASN H H 7.498 -12.575 -6.329 1.00 . A A . 2 ASN H 1 1
16 21439 1 1 2 ASN HA H 6.099 -11.553 -7.802 1.00 . A A . 2 ASN HA 1 1
16 21440 1 1 2 ASN HB2 H 5.575 -13.851 -8.421 1.00 . A A . 2 ASN HB2 1 1
16 21441 1 1 2 ASN HB3 H 4.373 -13.948 -7.139 1.00 . A A . 2 ASN HB3 1 1
16 21442 1 1 2 ASN HD21 H 2.718 -14.418 -8.558 1.00 . A A . 2 ASN HD21 1 1
16 21443 1 1 2 ASN HD22 H 2.050 -13.239 -9.631 1.00 . A A . 2 ASN HD22 1 1
16 21444 1 1 2 ASN N N 6.544 -12.728 -6.165 1.00 . A A . 2 ASN N 1 1
16 21445 1 1 2 ASN ND2 N 2.748 -13.554 -9.018 1.00 . A A . 2 ASN ND2 1 1
16 21446 1 1 2 ASN O O 3.474 -11.772 -5.982 1.00 . A A . 2 ASN O 1 1
16 21447 1 1 2 ASN OD1 O 3.916 -11.661 -9.335 1.00 . A A . 2 ASN OD1 1 1
16 21448 1 1 3 SER C C 2.650 -9.038 -6.158 1.00 . A A . 3 SER C 1 1
16 21449 1 1 3 SER CA C 4.013 -9.092 -5.480 1.00 . A A . 3 SER CA 1 1
16 21450 1 1 3 SER CB C 4.640 -7.697 -5.457 1.00 . A A . 3 SER CB 1 1
16 21451 1 1 3 SER H H 5.766 -9.721 -6.486 1.00 . A A . 3 SER H 1 1
16 21452 1 1 3 SER HA H 3.883 -9.436 -4.464 1.00 . A A . 3 SER HA 1 1
16 21453 1 1 3 SER HB2 H 5.440 -7.674 -4.730 1.00 . A A . 3 SER HB2 1 1
16 21454 1 1 3 SER HB3 H 5.037 -7.466 -6.435 1.00 . A A . 3 SER HB3 1 1
16 21455 1 1 3 SER HG H 4.130 -5.951 -4.727 1.00 . A A . 3 SER HG 1 1
16 21456 1 1 3 SER N N 4.894 -10.032 -6.163 1.00 . A A . 3 SER N 1 1
16 21457 1 1 3 SER O O 1.644 -9.447 -5.580 1.00 . A A . 3 SER O 1 1
16 21458 1 1 3 SER OG O 3.683 -6.712 -5.108 1.00 . A A . 3 SER OG 1 1
16 21459 1 1 4 SER C C 0.322 -7.675 -7.371 1.00 . A A . 4 SER C 1 1
16 21460 1 1 4 SER CA C 1.390 -8.428 -8.156 1.00 . A A . 4 SER CA 1 1
16 21461 1 1 4 SER CB C 0.876 -9.817 -8.535 1.00 . A A . 4 SER CB 1 1
16 21462 1 1 4 SER H H 3.466 -8.225 -7.794 1.00 . A A . 4 SER H 1 1
16 21463 1 1 4 SER HA H 1.608 -7.879 -9.059 1.00 . A A . 4 SER HA 1 1
16 21464 1 1 4 SER HB2 H 1.621 -10.326 -9.127 1.00 . A A . 4 SER HB2 1 1
16 21465 1 1 4 SER HB3 H 0.683 -10.382 -7.637 1.00 . A A . 4 SER HB3 1 1
16 21466 1 1 4 SER HG H -0.113 -9.711 -10.223 1.00 . A A . 4 SER HG 1 1
16 21467 1 1 4 SER N N 2.628 -8.535 -7.391 1.00 . A A . 4 SER N 1 1
16 21468 1 1 4 SER O O -0.418 -8.269 -6.588 1.00 . A A . 4 SER O 1 1
16 21469 1 1 4 SER OG O -0.322 -9.730 -9.287 1.00 . A A . 4 SER OG 1 1
16 21470 1 1 5 MET C C -2.132 -6.110 -7.023 1.00 . A A . 5 MET C 1 1
16 21471 1 1 5 MET CA C -0.727 -5.525 -6.906 1.00 . A A . 5 MET CA 1 1
16 21472 1 1 5 MET CB C -0.708 -4.116 -7.492 1.00 . A A . 5 MET CB 1 1
16 21473 1 1 5 MET CE C 3.076 -2.823 -6.368 1.00 . A A . 5 MET CE 1 1
16 21474 1 1 5 MET CG C 0.422 -3.261 -6.957 1.00 . A A . 5 MET CG 1 1
16 21475 1 1 5 MET H H 0.871 -5.955 -8.225 1.00 . A A . 5 MET H 1 1
16 21476 1 1 5 MET HA H -0.450 -5.469 -5.861 1.00 . A A . 5 MET HA 1 1
16 21477 1 1 5 MET HB2 H -0.603 -4.185 -8.565 1.00 . A A . 5 MET HB2 1 1
16 21478 1 1 5 MET HB3 H -1.642 -3.628 -7.260 1.00 . A A . 5 MET HB3 1 1
16 21479 1 1 5 MET HE1 H 4.003 -3.300 -6.086 1.00 . A A . 5 MET HE1 1 1
16 21480 1 1 5 MET HE2 H 2.561 -2.479 -5.485 1.00 . A A . 5 MET HE2 1 1
16 21481 1 1 5 MET HE3 H 3.286 -1.984 -7.014 1.00 . A A . 5 MET HE3 1 1
16 21482 1 1 5 MET HG2 H 0.390 -2.298 -7.446 1.00 . A A . 5 MET HG2 1 1
16 21483 1 1 5 MET HG3 H 0.280 -3.128 -5.895 1.00 . A A . 5 MET HG3 1 1
16 21484 1 1 5 MET N N 0.250 -6.366 -7.588 1.00 . A A . 5 MET N 1 1
16 21485 1 1 5 MET O O -2.800 -5.932 -8.038 1.00 . A A . 5 MET O 1 1
16 21486 1 1 5 MET SD S 2.043 -3.996 -7.236 1.00 . A A . 5 MET SD 1 1
16 21487 1 1 6 ASN C C -4.965 -6.392 -5.613 1.00 . A A . 6 ASN C 1 1
16 21488 1 1 6 ASN CA C -3.893 -7.425 -5.963 1.00 . A A . 6 ASN CA 1 1
16 21489 1 1 6 ASN CB C -3.929 -8.566 -4.944 1.00 . A A . 6 ASN CB 1 1
16 21490 1 1 6 ASN CG C -2.834 -9.588 -5.179 1.00 . A A . 6 ASN CG 1 1
16 21491 1 1 6 ASN H H -1.982 -6.920 -5.200 1.00 . A A . 6 ASN H 1 1
16 21492 1 1 6 ASN HA H -4.088 -7.824 -6.946 1.00 . A A . 6 ASN HA 1 1
16 21493 1 1 6 ASN HB2 H -3.807 -8.159 -3.950 1.00 . A A . 6 ASN HB2 1 1
16 21494 1 1 6 ASN HB3 H -4.883 -9.066 -5.007 1.00 . A A . 6 ASN HB3 1 1
16 21495 1 1 6 ASN HD21 H -4.001 -10.590 -6.440 1.00 . A A . 6 ASN HD21 1 1
16 21496 1 1 6 ASN HD22 H -2.423 -11.249 -6.192 1.00 . A A . 6 ASN HD22 1 1
16 21497 1 1 6 ASN N N -2.567 -6.811 -5.979 1.00 . A A . 6 ASN N 1 1
16 21498 1 1 6 ASN ND2 N -3.114 -10.575 -6.022 1.00 . A A . 6 ASN ND2 1 1
16 21499 1 1 6 ASN O O -5.071 -5.979 -4.464 1.00 . A A . 6 ASN O 1 1
16 21500 1 1 6 ASN OD1 O -1.747 -9.491 -4.610 1.00 . A A . 6 ASN OD1 1 1
16 21501 1 1 7 PRO C C -7.856 -5.432 -5.314 1.00 . A A . 7 PRO C 1 1
16 21502 1 1 7 PRO CA C -6.836 -4.965 -6.346 1.00 . A A . 7 PRO CA 1 1
16 21503 1 1 7 PRO CB C -7.503 -4.788 -7.717 1.00 . A A . 7 PRO CB 1 1
16 21504 1 1 7 PRO CD C -5.785 -6.419 -7.991 1.00 . A A . 7 PRO CD 1 1
16 21505 1 1 7 PRO CG C -6.519 -5.319 -8.701 1.00 . A A . 7 PRO CG 1 1
16 21506 1 1 7 PRO HA H -6.416 -4.024 -6.022 1.00 . A A . 7 PRO HA 1 1
16 21507 1 1 7 PRO HB2 H -8.428 -5.345 -7.742 1.00 . A A . 7 PRO HB2 1 1
16 21508 1 1 7 PRO HB3 H -7.704 -3.742 -7.888 1.00 . A A . 7 PRO HB3 1 1
16 21509 1 1 7 PRO HD2 H -6.314 -7.353 -8.096 1.00 . A A . 7 PRO HD2 1 1
16 21510 1 1 7 PRO HD3 H -4.780 -6.508 -8.368 1.00 . A A . 7 PRO HD3 1 1
16 21511 1 1 7 PRO HG2 H -7.037 -5.710 -9.565 1.00 . A A . 7 PRO HG2 1 1
16 21512 1 1 7 PRO HG3 H -5.833 -4.538 -8.994 1.00 . A A . 7 PRO HG3 1 1
16 21513 1 1 7 PRO N N -5.789 -5.965 -6.591 1.00 . A A . 7 PRO N 1 1
16 21514 1 1 7 PRO O O -8.605 -4.628 -4.766 1.00 . A A . 7 PRO O 1 1
16 21515 1 1 8 LYS C C -8.305 -7.110 -2.669 1.00 . A A . 8 LYS C 1 1
16 21516 1 1 8 LYS CA C -8.824 -7.293 -4.091 1.00 . A A . 8 LYS CA 1 1
16 21517 1 1 8 LYS CB C -9.066 -8.779 -4.372 1.00 . A A . 8 LYS CB 1 1
16 21518 1 1 8 LYS CD C -8.370 -9.188 -6.754 1.00 . A A . 8 LYS CD 1 1
16 21519 1 1 8 LYS CE C -8.637 -8.445 -8.053 1.00 . A A . 8 LYS CE 1 1
16 21520 1 1 8 LYS CG C -9.539 -9.062 -5.788 1.00 . A A . 8 LYS CG 1 1
16 21521 1 1 8 LYS H H -7.282 -7.331 -5.542 1.00 . A A . 8 LYS H 1 1
16 21522 1 1 8 LYS HA H -9.756 -6.760 -4.185 1.00 . A A . 8 LYS HA 1 1
16 21523 1 1 8 LYS HB2 H -8.145 -9.318 -4.209 1.00 . A A . 8 LYS HB2 1 1
16 21524 1 1 8 LYS HB3 H -9.814 -9.145 -3.685 1.00 . A A . 8 LYS HB3 1 1
16 21525 1 1 8 LYS HD2 H -7.487 -8.776 -6.291 1.00 . A A . 8 LYS HD2 1 1
16 21526 1 1 8 LYS HD3 H -8.209 -10.234 -6.974 1.00 . A A . 8 LYS HD3 1 1
16 21527 1 1 8 LYS HE2 H -8.597 -7.383 -7.860 1.00 . A A . 8 LYS HE2 1 1
16 21528 1 1 8 LYS HE3 H -7.868 -8.708 -8.766 1.00 . A A . 8 LYS HE3 1 1
16 21529 1 1 8 LYS HG2 H -10.097 -9.988 -5.792 1.00 . A A . 8 LYS HG2 1 1
16 21530 1 1 8 LYS HG3 H -10.178 -8.254 -6.113 1.00 . A A . 8 LYS HG3 1 1
16 21531 1 1 8 LYS HZ1 H -10.008 -9.796 -8.866 1.00 . A A . 8 LYS HZ1 1 1
16 21532 1 1 8 LYS HZ2 H -10.135 -8.230 -9.493 1.00 . A A . 8 LYS HZ2 1 1
16 21533 1 1 8 LYS HZ3 H -10.719 -8.570 -7.943 1.00 . A A . 8 LYS HZ3 1 1
16 21534 1 1 8 LYS N N -7.894 -6.733 -5.064 1.00 . A A . 8 LYS N 1 1
16 21535 1 1 8 LYS NZ N -9.967 -8.783 -8.629 1.00 . A A . 8 LYS NZ 1 1
16 21536 1 1 8 LYS O O -9.014 -6.608 -1.798 1.00 . A A . 8 LYS O 1 1
16 21537 1 1 9 SER C C -6.015 -5.993 -0.820 1.00 . A A . 9 SER C 1 1
16 21538 1 1 9 SER CA C -6.446 -7.420 -1.129 1.00 . A A . 9 SER CA 1 1
16 21539 1 1 9 SER CB C -5.242 -8.359 -1.044 1.00 . A A . 9 SER CB 1 1
16 21540 1 1 9 SER H H -6.546 -7.902 -3.186 1.00 . A A . 9 SER H 1 1
16 21541 1 1 9 SER HA H -7.180 -7.718 -0.400 1.00 . A A . 9 SER HA 1 1
16 21542 1 1 9 SER HB2 H -5.521 -9.334 -1.416 1.00 . A A . 9 SER HB2 1 1
16 21543 1 1 9 SER HB3 H -4.437 -7.961 -1.646 1.00 . A A . 9 SER HB3 1 1
16 21544 1 1 9 SER HG H -4.625 -9.421 0.481 1.00 . A A . 9 SER HG 1 1
16 21545 1 1 9 SER N N -7.063 -7.522 -2.445 1.00 . A A . 9 SER N 1 1
16 21546 1 1 9 SER O O -6.233 -5.495 0.285 1.00 . A A . 9 SER O 1 1
16 21547 1 1 9 SER OG O -4.788 -8.494 0.289 1.00 . A A . 9 SER OG 1 1
16 21548 1 1 10 LEU C C -6.091 -3.037 -1.317 1.00 . A A . 10 LEU C 1 1
16 21549 1 1 10 LEU CA C -4.938 -3.973 -1.631 1.00 . A A . 10 LEU CA 1 1
16 21550 1 1 10 LEU CB C -4.237 -3.480 -2.896 1.00 . A A . 10 LEU CB 1 1
16 21551 1 1 10 LEU CD1 C -2.385 -3.668 -4.567 1.00 . A A . 10 LEU CD1 1 1
16 21552 1 1 10 LEU CD2 C -1.980 -4.307 -2.191 1.00 . A A . 10 LEU CD2 1 1
16 21553 1 1 10 LEU CG C -2.998 -4.272 -3.316 1.00 . A A . 10 LEU CG 1 1
16 21554 1 1 10 LEU H H -5.247 -5.799 -2.648 1.00 . A A . 10 LEU H 1 1
16 21555 1 1 10 LEU HA H -4.237 -3.954 -0.811 1.00 . A A . 10 LEU HA 1 1
16 21556 1 1 10 LEU HB2 H -4.951 -3.507 -3.708 1.00 . A A . 10 LEU HB2 1 1
16 21557 1 1 10 LEU HB3 H -3.942 -2.455 -2.738 1.00 . A A . 10 LEU HB3 1 1
16 21558 1 1 10 LEU HD11 H -2.183 -2.621 -4.398 1.00 . A A . 10 LEU HD11 1 1
16 21559 1 1 10 LEU HD12 H -3.073 -3.775 -5.393 1.00 . A A . 10 LEU HD12 1 1
16 21560 1 1 10 LEU HD13 H -1.462 -4.181 -4.798 1.00 . A A . 10 LEU HD13 1 1
16 21561 1 1 10 LEU HD21 H -2.357 -3.750 -1.348 1.00 . A A . 10 LEU HD21 1 1
16 21562 1 1 10 LEU HD22 H -1.056 -3.864 -2.532 1.00 . A A . 10 LEU HD22 1 1
16 21563 1 1 10 LEU HD23 H -1.802 -5.331 -1.896 1.00 . A A . 10 LEU HD23 1 1
16 21564 1 1 10 LEU HG H -3.285 -5.288 -3.541 1.00 . A A . 10 LEU HG 1 1
16 21565 1 1 10 LEU N N -5.400 -5.345 -1.798 1.00 . A A . 10 LEU N 1 1
16 21566 1 1 10 LEU O O -5.877 -1.889 -0.940 1.00 . A A . 10 LEU O 1 1
16 21567 1 1 11 THR C C -9.414 -3.320 -0.204 1.00 . A A . 11 THR C 1 1
16 21568 1 1 11 THR CA C -8.473 -2.681 -1.216 1.00 . A A . 11 THR CA 1 1
16 21569 1 1 11 THR CB C -9.215 -2.372 -2.526 1.00 . A A . 11 THR CB 1 1
16 21570 1 1 11 THR CG2 C -8.217 -1.988 -3.615 1.00 . A A . 11 THR CG2 1 1
16 21571 1 1 11 THR H H -7.440 -4.458 -1.758 1.00 . A A . 11 THR H 1 1
16 21572 1 1 11 THR HA H -8.118 -1.744 -0.804 1.00 . A A . 11 THR HA 1 1
16 21573 1 1 11 THR HB H -9.883 -1.543 -2.363 1.00 . A A . 11 THR HB 1 1
16 21574 1 1 11 THR HG1 H -9.484 -4.314 -2.748 1.00 . A A . 11 THR HG1 1 1
16 21575 1 1 11 THR HG21 H -7.579 -1.192 -3.263 1.00 . A A . 11 THR HG21 1 1
16 21576 1 1 11 THR HG22 H -8.747 -1.653 -4.488 1.00 . A A . 11 THR HG22 1 1
16 21577 1 1 11 THR HG23 H -7.612 -2.846 -3.868 1.00 . A A . 11 THR HG23 1 1
16 21578 1 1 11 THR N N -7.314 -3.520 -1.471 1.00 . A A . 11 THR N 1 1
16 21579 1 1 11 THR O O -10.608 -3.023 -0.170 1.00 . A A . 11 THR O 1 1
16 21580 1 1 11 THR OG1 O -9.975 -3.513 -2.944 1.00 . A A . 11 THR OG1 1 1
16 21581 1 1 12 ASP C C -9.158 -4.343 3.005 1.00 . A A . 12 ASP C 1 1
16 21582 1 1 12 ASP CA C -9.618 -4.874 1.655 1.00 . A A . 12 ASP CA 1 1
16 21583 1 1 12 ASP CB C -9.411 -6.386 1.581 1.00 . A A . 12 ASP CB 1 1
16 21584 1 1 12 ASP CG C -10.447 -7.150 2.381 1.00 . A A . 12 ASP CG 1 1
16 21585 1 1 12 ASP H H -7.898 -4.388 0.545 1.00 . A A . 12 ASP H 1 1
16 21586 1 1 12 ASP HA H -10.663 -4.645 1.514 1.00 . A A . 12 ASP HA 1 1
16 21587 1 1 12 ASP HB2 H -9.473 -6.703 0.551 1.00 . A A . 12 ASP HB2 1 1
16 21588 1 1 12 ASP HB3 H -8.432 -6.628 1.969 1.00 . A A . 12 ASP HB3 1 1
16 21589 1 1 12 ASP N N -8.858 -4.203 0.619 1.00 . A A . 12 ASP N 1 1
16 21590 1 1 12 ASP O O -8.007 -4.556 3.386 1.00 . A A . 12 ASP O 1 1
16 21591 1 1 12 ASP OD1 O -10.426 -7.055 3.626 1.00 . A A . 12 ASP OD1 1 1
16 21592 1 1 12 ASP OD2 O -11.278 -7.846 1.762 1.00 . A A . 12 ASP OD2 1 1
16 21593 1 1 13 PRO C C -8.871 -4.007 5.935 1.00 . A A . 13 PRO C 1 1
16 21594 1 1 13 PRO CA C -9.673 -3.065 5.044 1.00 . A A . 13 PRO CA 1 1
16 21595 1 1 13 PRO CB C -11.026 -2.756 5.673 1.00 . A A . 13 PRO CB 1 1
16 21596 1 1 13 PRO CD C -11.439 -3.338 3.400 1.00 . A A . 13 PRO CD 1 1
16 21597 1 1 13 PRO CG C -11.884 -2.419 4.510 1.00 . A A . 13 PRO CG 1 1
16 21598 1 1 13 PRO HA H -9.121 -2.147 4.903 1.00 . A A . 13 PRO HA 1 1
16 21599 1 1 13 PRO HB2 H -11.391 -3.624 6.202 1.00 . A A . 13 PRO HB2 1 1
16 21600 1 1 13 PRO HB3 H -10.933 -1.920 6.351 1.00 . A A . 13 PRO HB3 1 1
16 21601 1 1 13 PRO HD2 H -12.039 -4.237 3.392 1.00 . A A . 13 PRO HD2 1 1
16 21602 1 1 13 PRO HD3 H -11.499 -2.835 2.450 1.00 . A A . 13 PRO HD3 1 1
16 21603 1 1 13 PRO HG2 H -12.921 -2.597 4.754 1.00 . A A . 13 PRO HG2 1 1
16 21604 1 1 13 PRO HG3 H -11.731 -1.382 4.229 1.00 . A A . 13 PRO HG3 1 1
16 21605 1 1 13 PRO N N -10.035 -3.643 3.752 1.00 . A A . 13 PRO N 1 1
16 21606 1 1 13 PRO O O -8.209 -3.563 6.870 1.00 . A A . 13 PRO O 1 1
16 21607 1 1 14 LYS C C -6.697 -5.978 6.351 1.00 . A A . 14 LYS C 1 1
16 21608 1 1 14 LYS CA C -8.190 -6.275 6.452 1.00 . A A . 14 LYS CA 1 1
16 21609 1 1 14 LYS CB C -8.485 -7.701 5.981 1.00 . A A . 14 LYS CB 1 1
16 21610 1 1 14 LYS CD C -7.156 -8.771 7.841 1.00 . A A . 14 LYS CD 1 1
16 21611 1 1 14 LYS CE C -6.027 -9.218 6.929 1.00 . A A . 14 LYS CE 1 1
16 21612 1 1 14 LYS CG C -8.487 -8.730 7.104 1.00 . A A . 14 LYS CG 1 1
16 21613 1 1 14 LYS H H -9.470 -5.613 4.894 1.00 . A A . 14 LYS H 1 1
16 21614 1 1 14 LYS HA H -8.498 -6.169 7.481 1.00 . A A . 14 LYS HA 1 1
16 21615 1 1 14 LYS HB2 H -9.456 -7.717 5.507 1.00 . A A . 14 LYS HB2 1 1
16 21616 1 1 14 LYS HB3 H -7.737 -7.991 5.257 1.00 . A A . 14 LYS HB3 1 1
16 21617 1 1 14 LYS HD2 H -6.931 -7.783 8.214 1.00 . A A . 14 LYS HD2 1 1
16 21618 1 1 14 LYS HD3 H -7.234 -9.462 8.667 1.00 . A A . 14 LYS HD3 1 1
16 21619 1 1 14 LYS HE2 H -6.287 -10.174 6.497 1.00 . A A . 14 LYS HE2 1 1
16 21620 1 1 14 LYS HE3 H -5.910 -8.488 6.141 1.00 . A A . 14 LYS HE3 1 1
16 21621 1 1 14 LYS HG2 H -9.265 -8.476 7.808 1.00 . A A . 14 LYS HG2 1 1
16 21622 1 1 14 LYS HG3 H -8.685 -9.704 6.683 1.00 . A A . 14 LYS HG3 1 1
16 21623 1 1 14 LYS HZ1 H -4.036 -9.820 7.060 1.00 . A A . 14 LYS HZ1 1 1
16 21624 1 1 14 LYS HZ2 H -4.875 -9.919 8.522 1.00 . A A . 14 LYS HZ2 1 1
16 21625 1 1 14 LYS HZ3 H -4.382 -8.412 7.931 1.00 . A A . 14 LYS HZ3 1 1
16 21626 1 1 14 LYS N N -8.934 -5.306 5.657 1.00 . A A . 14 LYS N 1 1
16 21627 1 1 14 LYS NZ N -4.741 -9.352 7.661 1.00 . A A . 14 LYS NZ 1 1
16 21628 1 1 14 LYS O O -6.011 -5.828 7.362 1.00 . A A . 14 LYS O 1 1
16 21629 1 1 15 LEU C C -4.525 -4.120 5.107 1.00 . A A . 15 LEU C 1 1
16 21630 1 1 15 LEU CA C -4.806 -5.589 4.860 1.00 . A A . 15 LEU CA 1 1
16 21631 1 1 15 LEU CB C -4.449 -5.912 3.408 1.00 . A A . 15 LEU CB 1 1
16 21632 1 1 15 LEU CD1 C -3.496 -8.145 3.948 1.00 . A A . 15 LEU CD1 1 1
16 21633 1 1 15 LEU CD2 C -5.843 -7.977 3.103 1.00 . A A . 15 LEU CD2 1 1
16 21634 1 1 15 LEU CG C -4.441 -7.392 3.036 1.00 . A A . 15 LEU CG 1 1
16 21635 1 1 15 LEU H H -6.805 -6.042 4.358 1.00 . A A . 15 LEU H 1 1
16 21636 1 1 15 LEU HA H -4.200 -6.187 5.522 1.00 . A A . 15 LEU HA 1 1
16 21637 1 1 15 LEU HB2 H -5.151 -5.406 2.773 1.00 . A A . 15 LEU HB2 1 1
16 21638 1 1 15 LEU HB3 H -3.471 -5.512 3.210 1.00 . A A . 15 LEU HB3 1 1
16 21639 1 1 15 LEU HD11 H -4.008 -8.993 4.380 1.00 . A A . 15 LEU HD11 1 1
16 21640 1 1 15 LEU HD12 H -3.167 -7.480 4.735 1.00 . A A . 15 LEU HD12 1 1
16 21641 1 1 15 LEU HD13 H -2.642 -8.487 3.382 1.00 . A A . 15 LEU HD13 1 1
16 21642 1 1 15 LEU HD21 H -5.824 -8.998 2.751 1.00 . A A . 15 LEU HD21 1 1
16 21643 1 1 15 LEU HD22 H -6.503 -7.392 2.480 1.00 . A A . 15 LEU HD22 1 1
16 21644 1 1 15 LEU HD23 H -6.195 -7.955 4.123 1.00 . A A . 15 LEU HD23 1 1
16 21645 1 1 15 LEU HG H -4.083 -7.494 2.022 1.00 . A A . 15 LEU HG 1 1
16 21646 1 1 15 LEU N N -6.208 -5.890 5.118 1.00 . A A . 15 LEU N 1 1
16 21647 1 1 15 LEU O O -3.504 -3.753 5.676 1.00 . A A . 15 LEU O 1 1
16 21648 1 1 16 LEU C C -5.064 -1.446 6.240 1.00 . A A . 16 LEU C 1 1
16 21649 1 1 16 LEU CA C -5.316 -1.850 4.789 1.00 . A A . 16 LEU CA 1 1
16 21650 1 1 16 LEU CB C -6.574 -1.191 4.234 1.00 . A A . 16 LEU CB 1 1
16 21651 1 1 16 LEU CD1 C -8.351 -1.179 2.462 1.00 . A A . 16 LEU CD1 1 1
16 21652 1 1 16 LEU CD2 C -5.928 -1.246 1.826 1.00 . A A . 16 LEU CD2 1 1
16 21653 1 1 16 LEU CG C -6.969 -1.684 2.845 1.00 . A A . 16 LEU CG 1 1
16 21654 1 1 16 LEU H H -6.240 -3.654 4.215 1.00 . A A . 16 LEU H 1 1
16 21655 1 1 16 LEU HA H -4.466 -1.545 4.196 1.00 . A A . 16 LEU HA 1 1
16 21656 1 1 16 LEU HB2 H -7.392 -1.382 4.913 1.00 . A A . 16 LEU HB2 1 1
16 21657 1 1 16 LEU HB3 H -6.410 -0.131 4.180 1.00 . A A . 16 LEU HB3 1 1
16 21658 1 1 16 LEU HD11 H -8.827 -1.897 1.810 1.00 . A A . 16 LEU HD11 1 1
16 21659 1 1 16 LEU HD12 H -8.261 -0.238 1.949 1.00 . A A . 16 LEU HD12 1 1
16 21660 1 1 16 LEU HD13 H -8.948 -1.050 3.352 1.00 . A A . 16 LEU HD13 1 1
16 21661 1 1 16 LEU HD21 H -5.132 -0.719 2.329 1.00 . A A . 16 LEU HD21 1 1
16 21662 1 1 16 LEU HD22 H -6.385 -0.596 1.098 1.00 . A A . 16 LEU HD22 1 1
16 21663 1 1 16 LEU HD23 H -5.525 -2.117 1.328 1.00 . A A . 16 LEU HD23 1 1
16 21664 1 1 16 LEU HG H -6.998 -2.763 2.849 1.00 . A A . 16 LEU HG 1 1
16 21665 1 1 16 LEU N N -5.444 -3.289 4.655 1.00 . A A . 16 LEU N 1 1
16 21666 1 1 16 LEU O O -4.223 -0.589 6.515 1.00 . A A . 16 LEU O 1 1
16 21667 1 1 17 LYS C C -4.383 -2.513 9.093 1.00 . A A . 17 LYS C 1 1
16 21668 1 1 17 LYS CA C -5.616 -1.778 8.582 1.00 . A A . 17 LYS CA 1 1
16 21669 1 1 17 LYS CB C -6.853 -2.202 9.372 1.00 . A A . 17 LYS CB 1 1
16 21670 1 1 17 LYS CD C -9.346 -2.105 9.573 1.00 . A A . 17 LYS CD 1 1
16 21671 1 1 17 LYS CE C -10.602 -1.344 9.200 1.00 . A A . 17 LYS CE 1 1
16 21672 1 1 17 LYS CG C -8.114 -1.477 8.949 1.00 . A A . 17 LYS CG 1 1
16 21673 1 1 17 LYS H H -6.468 -2.714 6.887 1.00 . A A . 17 LYS H 1 1
16 21674 1 1 17 LYS HA H -5.463 -0.715 8.697 1.00 . A A . 17 LYS HA 1 1
16 21675 1 1 17 LYS HB2 H -7.013 -3.259 9.237 1.00 . A A . 17 LYS HB2 1 1
16 21676 1 1 17 LYS HB3 H -6.684 -2.002 10.420 1.00 . A A . 17 LYS HB3 1 1
16 21677 1 1 17 LYS HD2 H -9.436 -3.124 9.225 1.00 . A A . 17 LYS HD2 1 1
16 21678 1 1 17 LYS HD3 H -9.236 -2.098 10.648 1.00 . A A . 17 LYS HD3 1 1
16 21679 1 1 17 LYS HE2 H -10.514 -0.336 9.574 1.00 . A A . 17 LYS HE2 1 1
16 21680 1 1 17 LYS HE3 H -10.687 -1.320 8.122 1.00 . A A . 17 LYS HE3 1 1
16 21681 1 1 17 LYS HG2 H -8.048 -0.447 9.260 1.00 . A A . 17 LYS HG2 1 1
16 21682 1 1 17 LYS HG3 H -8.202 -1.525 7.873 1.00 . A A . 17 LYS HG3 1 1
16 21683 1 1 17 LYS HZ1 H -11.943 -2.933 9.396 1.00 . A A . 17 LYS HZ1 1 1
16 21684 1 1 17 LYS HZ2 H -12.664 -1.407 9.525 1.00 . A A . 17 LYS HZ2 1 1
16 21685 1 1 17 LYS HZ3 H -11.749 -2.021 10.808 1.00 . A A . 17 LYS HZ3 1 1
16 21686 1 1 17 LYS N N -5.794 -2.061 7.164 1.00 . A A . 17 LYS N 1 1
16 21687 1 1 17 LYS NZ N -11.825 -1.970 9.772 1.00 . A A . 17 LYS NZ 1 1
16 21688 1 1 17 LYS O O -3.794 -2.147 10.110 1.00 . A A . 17 LYS O 1 1
16 21689 1 1 18 ASN C C -1.772 -4.129 7.622 1.00 . A A . 18 ASN C 1 1
16 21690 1 1 18 ASN CA C -2.838 -4.361 8.686 1.00 . A A . 18 ASN CA 1 1
16 21691 1 1 18 ASN CB C -3.214 -5.849 8.728 1.00 . A A . 18 ASN CB 1 1
16 21692 1 1 18 ASN CG C -2.609 -6.579 9.910 1.00 . A A . 18 ASN CG 1 1
16 21693 1 1 18 ASN H H -4.534 -3.792 7.569 1.00 . A A . 18 ASN H 1 1
16 21694 1 1 18 ASN HA H -2.462 -4.050 9.649 1.00 . A A . 18 ASN HA 1 1
16 21695 1 1 18 ASN HB2 H -4.285 -5.949 8.780 1.00 . A A . 18 ASN HB2 1 1
16 21696 1 1 18 ASN HB3 H -2.864 -6.322 7.824 1.00 . A A . 18 ASN HB3 1 1
16 21697 1 1 18 ASN HD21 H -2.706 -8.300 8.916 1.00 . A A . 18 ASN HD21 1 1
16 21698 1 1 18 ASN HD22 H -2.048 -8.391 10.509 1.00 . A A . 18 ASN HD22 1 1
16 21699 1 1 18 ASN N N -4.006 -3.557 8.361 1.00 . A A . 18 ASN N 1 1
16 21700 1 1 18 ASN ND2 N -2.436 -7.889 9.764 1.00 . A A . 18 ASN ND2 1 1
16 21701 1 1 18 ASN O O -1.363 -5.061 6.938 1.00 . A A . 18 ASN O 1 1
16 21702 1 1 18 ASN OD1 O -2.310 -5.979 10.942 1.00 . A A . 18 ASN OD1 1 1
16 21703 1 1 19 ILE C C 0.719 -3.585 6.298 1.00 . A A . 19 ILE C 1 1
16 21704 1 1 19 ILE CA C -0.340 -2.496 6.485 1.00 . A A . 19 ILE CA 1 1
16 21705 1 1 19 ILE CB C 0.337 -1.147 6.829 1.00 . A A . 19 ILE CB 1 1
16 21706 1 1 19 ILE CD1 C -1.029 0.143 5.081 1.00 . A A . 19 ILE CD1 1 1
16 21707 1 1 19 ILE CG1 C -0.615 0.024 6.540 1.00 . A A . 19 ILE CG1 1 1
16 21708 1 1 19 ILE CG2 C 1.642 -0.967 6.055 1.00 . A A . 19 ILE CG2 1 1
16 21709 1 1 19 ILE H H -1.714 -2.177 8.066 1.00 . A A . 19 ILE H 1 1
16 21710 1 1 19 ILE HA H -0.862 -2.372 5.546 1.00 . A A . 19 ILE HA 1 1
16 21711 1 1 19 ILE HB H 0.572 -1.151 7.883 1.00 . A A . 19 ILE HB 1 1
16 21712 1 1 19 ILE HD11 H -1.382 1.143 4.890 1.00 . A A . 19 ILE HD11 1 1
16 21713 1 1 19 ILE HD12 H -1.819 -0.564 4.862 1.00 . A A . 19 ILE HD12 1 1
16 21714 1 1 19 ILE HD13 H -0.178 -0.064 4.449 1.00 . A A . 19 ILE HD13 1 1
16 21715 1 1 19 ILE HG12 H -1.511 -0.084 7.134 1.00 . A A . 19 ILE HG12 1 1
16 21716 1 1 19 ILE HG13 H -0.126 0.943 6.816 1.00 . A A . 19 ILE HG13 1 1
16 21717 1 1 19 ILE HG21 H 1.439 -0.479 5.115 1.00 . A A . 19 ILE HG21 1 1
16 21718 1 1 19 ILE HG22 H 2.093 -1.928 5.867 1.00 . A A . 19 ILE HG22 1 1
16 21719 1 1 19 ILE HG23 H 2.320 -0.361 6.635 1.00 . A A . 19 ILE HG23 1 1
16 21720 1 1 19 ILE N N -1.345 -2.871 7.482 1.00 . A A . 19 ILE N 1 1
16 21721 1 1 19 ILE O O 0.997 -3.976 5.167 1.00 . A A . 19 ILE O 1 1
16 21722 1 1 20 PRO C C 1.837 -6.272 6.390 1.00 . A A . 20 PRO C 1 1
16 21723 1 1 20 PRO CA C 2.350 -5.144 7.273 1.00 . A A . 20 PRO CA 1 1
16 21724 1 1 20 PRO CB C 2.488 -5.627 8.712 1.00 . A A . 20 PRO CB 1 1
16 21725 1 1 20 PRO CD C 1.177 -3.633 8.782 1.00 . A A . 20 PRO CD 1 1
16 21726 1 1 20 PRO CG C 2.230 -4.410 9.527 1.00 . A A . 20 PRO CG 1 1
16 21727 1 1 20 PRO HA H 3.299 -4.778 6.903 1.00 . A A . 20 PRO HA 1 1
16 21728 1 1 20 PRO HB2 H 1.753 -6.399 8.905 1.00 . A A . 20 PRO HB2 1 1
16 21729 1 1 20 PRO HB3 H 3.481 -6.013 8.878 1.00 . A A . 20 PRO HB3 1 1
16 21730 1 1 20 PRO HD2 H 0.192 -3.888 9.147 1.00 . A A . 20 PRO HD2 1 1
16 21731 1 1 20 PRO HD3 H 1.353 -2.573 8.875 1.00 . A A . 20 PRO HD3 1 1
16 21732 1 1 20 PRO HG2 H 1.869 -4.692 10.502 1.00 . A A . 20 PRO HG2 1 1
16 21733 1 1 20 PRO HG3 H 3.134 -3.826 9.614 1.00 . A A . 20 PRO HG3 1 1
16 21734 1 1 20 PRO N N 1.353 -4.076 7.383 1.00 . A A . 20 PRO N 1 1
16 21735 1 1 20 PRO O O 2.520 -6.744 5.482 1.00 . A A . 20 PRO O 1 1
16 21736 1 1 21 MET C C -0.354 -7.249 4.518 1.00 . A A . 21 MET C 1 1
16 21737 1 1 21 MET CA C -0.065 -7.733 5.939 1.00 . A A . 21 MET CA 1 1
16 21738 1 1 21 MET CB C -1.360 -8.084 6.666 1.00 . A A . 21 MET CB 1 1
16 21739 1 1 21 MET CE C 0.262 -10.333 8.291 1.00 . A A . 21 MET CE 1 1
16 21740 1 1 21 MET CG C -1.766 -9.541 6.557 1.00 . A A . 21 MET CG 1 1
16 21741 1 1 21 MET H H 0.145 -6.269 7.438 1.00 . A A . 21 MET H 1 1
16 21742 1 1 21 MET HA H 0.578 -8.603 5.901 1.00 . A A . 21 MET HA 1 1
16 21743 1 1 21 MET HB2 H -1.238 -7.846 7.713 1.00 . A A . 21 MET HB2 1 1
16 21744 1 1 21 MET HB3 H -2.159 -7.479 6.262 1.00 . A A . 21 MET HB3 1 1
16 21745 1 1 21 MET HE1 H 0.513 -10.421 9.337 1.00 . A A . 21 MET HE1 1 1
16 21746 1 1 21 MET HE2 H 0.606 -9.380 7.915 1.00 . A A . 21 MET HE2 1 1
16 21747 1 1 21 MET HE3 H 0.737 -11.129 7.739 1.00 . A A . 21 MET HE3 1 1
16 21748 1 1 21 MET HG2 H -2.813 -9.579 6.303 1.00 . A A . 21 MET HG2 1 1
16 21749 1 1 21 MET HG3 H -1.186 -10.009 5.774 1.00 . A A . 21 MET HG3 1 1
16 21750 1 1 21 MET N N 0.613 -6.685 6.684 1.00 . A A . 21 MET N 1 1
16 21751 1 1 21 MET O O -0.230 -8.000 3.554 1.00 . A A . 21 MET O 1 1
16 21752 1 1 21 MET SD S -1.515 -10.451 8.095 1.00 . A A . 21 MET SD 1 1
16 21753 1 1 22 TRP C C 0.186 -5.518 2.223 1.00 . A A . 22 TRP C 1 1
16 21754 1 1 22 TRP CA C -1.037 -5.377 3.118 1.00 . A A . 22 TRP CA 1 1
16 21755 1 1 22 TRP CB C -1.389 -3.901 3.328 1.00 . A A . 22 TRP CB 1 1
16 21756 1 1 22 TRP CD1 C -2.992 -3.210 1.456 1.00 . A A . 22 TRP CD1 1 1
16 21757 1 1 22 TRP CD2 C -0.943 -2.319 1.299 1.00 . A A . 22 TRP CD2 1 1
16 21758 1 1 22 TRP CE2 C -1.717 -1.865 0.213 1.00 . A A . 22 TRP CE2 1 1
16 21759 1 1 22 TRP CE3 C 0.384 -1.887 1.412 1.00 . A A . 22 TRP CE3 1 1
16 21760 1 1 22 TRP CG C -1.777 -3.182 2.077 1.00 . A A . 22 TRP CG 1 1
16 21761 1 1 22 TRP CH2 C 0.090 -0.600 -0.624 1.00 . A A . 22 TRP CH2 1 1
16 21762 1 1 22 TRP CZ2 C -1.211 -1.006 -0.755 1.00 . A A . 22 TRP CZ2 1 1
16 21763 1 1 22 TRP CZ3 C 0.884 -1.030 0.446 1.00 . A A . 22 TRP CZ3 1 1
16 21764 1 1 22 TRP H H -0.932 -5.470 5.216 1.00 . A A . 22 TRP H 1 1
16 21765 1 1 22 TRP HA H -1.873 -5.886 2.663 1.00 . A A . 22 TRP HA 1 1
16 21766 1 1 22 TRP HB2 H -2.213 -3.842 4.014 1.00 . A A . 22 TRP HB2 1 1
16 21767 1 1 22 TRP HB3 H -0.540 -3.390 3.756 1.00 . A A . 22 TRP HB3 1 1
16 21768 1 1 22 TRP HD1 H -3.842 -3.776 1.807 1.00 . A A . 22 TRP HD1 1 1
16 21769 1 1 22 TRP HE1 H -3.716 -2.277 -0.279 1.00 . A A . 22 TRP HE1 1 1
16 21770 1 1 22 TRP HE3 H 1.011 -2.207 2.239 1.00 . A A . 22 TRP HE3 1 1
16 21771 1 1 22 TRP HH2 H 0.524 0.068 -1.354 1.00 . A A . 22 TRP HH2 1 1
16 21772 1 1 22 TRP HZ2 H -1.809 -0.666 -1.587 1.00 . A A . 22 TRP HZ2 1 1
16 21773 1 1 22 TRP HZ3 H 1.907 -0.688 0.508 1.00 . A A . 22 TRP HZ3 1 1
16 21774 1 1 22 TRP N N -0.771 -5.991 4.407 1.00 . A A . 22 TRP N 1 1
16 21775 1 1 22 TRP NE1 N -2.965 -2.419 0.335 1.00 . A A . 22 TRP NE1 1 1
16 21776 1 1 22 TRP O O 0.076 -5.710 1.013 1.00 . A A . 22 TRP O 1 1
16 21777 1 1 23 LEU C C 2.905 -7.026 1.855 1.00 . A A . 23 LEU C 1 1
16 21778 1 1 23 LEU CA C 2.619 -5.558 2.155 1.00 . A A . 23 LEU CA 1 1
16 21779 1 1 23 LEU CB C 3.735 -4.976 3.015 1.00 . A A . 23 LEU CB 1 1
16 21780 1 1 23 LEU CD1 C 4.754 -2.993 4.162 1.00 . A A . 23 LEU CD1 1 1
16 21781 1 1 23 LEU CD2 C 4.048 -2.824 1.771 1.00 . A A . 23 LEU CD2 1 1
16 21782 1 1 23 LEU CG C 3.744 -3.451 3.122 1.00 . A A . 23 LEU CG 1 1
16 21783 1 1 23 LEU H H 1.362 -5.236 3.805 1.00 . A A . 23 LEU H 1 1
16 21784 1 1 23 LEU HA H 2.563 -5.007 1.224 1.00 . A A . 23 LEU HA 1 1
16 21785 1 1 23 LEU HB2 H 3.642 -5.385 4.011 1.00 . A A . 23 LEU HB2 1 1
16 21786 1 1 23 LEU HB3 H 4.675 -5.294 2.604 1.00 . A A . 23 LEU HB3 1 1
16 21787 1 1 23 LEU HD11 H 5.085 -1.994 3.926 1.00 . A A . 23 LEU HD11 1 1
16 21788 1 1 23 LEU HD12 H 5.603 -3.665 4.166 1.00 . A A . 23 LEU HD12 1 1
16 21789 1 1 23 LEU HD13 H 4.291 -2.996 5.137 1.00 . A A . 23 LEU HD13 1 1
16 21790 1 1 23 LEU HD21 H 3.901 -1.756 1.827 1.00 . A A . 23 LEU HD21 1 1
16 21791 1 1 23 LEU HD22 H 3.388 -3.242 1.025 1.00 . A A . 23 LEU HD22 1 1
16 21792 1 1 23 LEU HD23 H 5.072 -3.033 1.501 1.00 . A A . 23 LEU HD23 1 1
16 21793 1 1 23 LEU HG H 2.766 -3.113 3.435 1.00 . A A . 23 LEU HG 1 1
16 21794 1 1 23 LEU N N 1.353 -5.420 2.847 1.00 . A A . 23 LEU N 1 1
16 21795 1 1 23 LEU O O 3.646 -7.343 0.927 1.00 . A A . 23 LEU O 1 1
16 21796 1 1 24 LYS C C 2.098 -9.742 1.063 1.00 . A A . 24 LYS C 1 1
16 21797 1 1 24 LYS CA C 2.497 -9.344 2.476 1.00 . A A . 24 LYS CA 1 1
16 21798 1 1 24 LYS CB C 1.646 -10.103 3.473 1.00 . A A . 24 LYS CB 1 1
16 21799 1 1 24 LYS CD C 2.348 -10.903 5.710 1.00 . A A . 24 LYS CD 1 1
16 21800 1 1 24 LYS CE C 3.386 -9.903 6.181 1.00 . A A . 24 LYS CE 1 1
16 21801 1 1 24 LYS CG C 2.434 -11.141 4.225 1.00 . A A . 24 LYS CG 1 1
16 21802 1 1 24 LYS H H 1.791 -7.607 3.416 1.00 . A A . 24 LYS H 1 1
16 21803 1 1 24 LYS HA H 3.531 -9.590 2.653 1.00 . A A . 24 LYS HA 1 1
16 21804 1 1 24 LYS HB2 H 1.235 -9.404 4.188 1.00 . A A . 24 LYS HB2 1 1
16 21805 1 1 24 LYS HB3 H 0.841 -10.594 2.951 1.00 . A A . 24 LYS HB3 1 1
16 21806 1 1 24 LYS HD2 H 1.372 -10.518 5.934 1.00 . A A . 24 LYS HD2 1 1
16 21807 1 1 24 LYS HD3 H 2.502 -11.837 6.220 1.00 . A A . 24 LYS HD3 1 1
16 21808 1 1 24 LYS HE2 H 3.441 -9.099 5.460 1.00 . A A . 24 LYS HE2 1 1
16 21809 1 1 24 LYS HE3 H 3.080 -9.509 7.138 1.00 . A A . 24 LYS HE3 1 1
16 21810 1 1 24 LYS HG2 H 2.041 -12.119 3.999 1.00 . A A . 24 LYS HG2 1 1
16 21811 1 1 24 LYS HG3 H 3.464 -11.074 3.916 1.00 . A A . 24 LYS HG3 1 1
16 21812 1 1 24 LYS HZ1 H 5.412 -9.830 6.682 1.00 . A A . 24 LYS HZ1 1 1
16 21813 1 1 24 LYS HZ2 H 5.062 -10.868 5.393 1.00 . A A . 24 LYS HZ2 1 1
16 21814 1 1 24 LYS HZ3 H 4.686 -11.330 6.977 1.00 . A A . 24 LYS HZ3 1 1
16 21815 1 1 24 LYS N N 2.327 -7.917 2.664 1.00 . A A . 24 LYS N 1 1
16 21816 1 1 24 LYS NZ N 4.731 -10.526 6.318 1.00 . A A . 24 LYS NZ 1 1
16 21817 1 1 24 LYS O O 2.818 -10.469 0.377 1.00 . A A . 24 LYS O 1 1
16 21818 1 1 25 SER C C 1.274 -8.841 -1.754 1.00 . A A . 25 SER C 1 1
16 21819 1 1 25 SER CA C 0.421 -9.536 -0.695 1.00 . A A . 25 SER CA 1 1
16 21820 1 1 25 SER CB C -1.044 -9.094 -0.811 1.00 . A A . 25 SER CB 1 1
16 21821 1 1 25 SER H H 0.409 -8.690 1.245 1.00 . A A . 25 SER H 1 1
16 21822 1 1 25 SER HA H 0.478 -10.603 -0.851 1.00 . A A . 25 SER HA 1 1
16 21823 1 1 25 SER HB2 H -1.155 -8.091 -0.420 1.00 . A A . 25 SER HB2 1 1
16 21824 1 1 25 SER HB3 H -1.342 -9.112 -1.849 1.00 . A A . 25 SER HB3 1 1
16 21825 1 1 25 SER HG H -1.869 -9.720 0.853 1.00 . A A . 25 SER HG 1 1
16 21826 1 1 25 SER N N 0.935 -9.255 0.639 1.00 . A A . 25 SER N 1 1
16 21827 1 1 25 SER O O 1.116 -9.081 -2.951 1.00 . A A . 25 SER O 1 1
16 21828 1 1 25 SER OG O -1.893 -9.960 -0.077 1.00 . A A . 25 SER OG 1 1
16 21829 1 1 26 LEU C C 4.513 -7.647 -1.894 1.00 . A A . 26 LEU C 1 1
16 21830 1 1 26 LEU CA C 3.074 -7.251 -2.183 1.00 . A A . 26 LEU CA 1 1
16 21831 1 1 26 LEU CB C 2.915 -5.744 -1.984 1.00 . A A . 26 LEU CB 1 1
16 21832 1 1 26 LEU CD1 C 1.426 -3.765 -1.607 1.00 . A A . 26 LEU CD1 1 1
16 21833 1 1 26 LEU CD2 C 0.857 -5.447 -3.375 1.00 . A A . 26 LEU CD2 1 1
16 21834 1 1 26 LEU CG C 1.477 -5.235 -2.002 1.00 . A A . 26 LEU CG 1 1
16 21835 1 1 26 LEU H H 2.257 -7.841 -0.332 1.00 . A A . 26 LEU H 1 1
16 21836 1 1 26 LEU HA H 2.826 -7.508 -3.201 1.00 . A A . 26 LEU HA 1 1
16 21837 1 1 26 LEU HB2 H 3.358 -5.479 -1.036 1.00 . A A . 26 LEU HB2 1 1
16 21838 1 1 26 LEU HB3 H 3.460 -5.241 -2.770 1.00 . A A . 26 LEU HB3 1 1
16 21839 1 1 26 LEU HD11 H 0.406 -3.415 -1.656 1.00 . A A . 26 LEU HD11 1 1
16 21840 1 1 26 LEU HD12 H 2.039 -3.186 -2.281 1.00 . A A . 26 LEU HD12 1 1
16 21841 1 1 26 LEU HD13 H 1.795 -3.652 -0.598 1.00 . A A . 26 LEU HD13 1 1
16 21842 1 1 26 LEU HD21 H 0.262 -4.585 -3.638 1.00 . A A . 26 LEU HD21 1 1
16 21843 1 1 26 LEU HD22 H 0.226 -6.326 -3.352 1.00 . A A . 26 LEU HD22 1 1
16 21844 1 1 26 LEU HD23 H 1.639 -5.584 -4.107 1.00 . A A . 26 LEU HD23 1 1
16 21845 1 1 26 LEU HG H 0.898 -5.796 -1.282 1.00 . A A . 26 LEU HG 1 1
16 21846 1 1 26 LEU N N 2.179 -7.981 -1.296 1.00 . A A . 26 LEU N 1 1
16 21847 1 1 26 LEU O O 5.444 -7.011 -2.377 1.00 . A A . 26 LEU O 1 1
16 21848 1 1 27 ARG C C 6.852 -8.145 -0.054 1.00 . A A . 27 ARG C 1 1
16 21849 1 1 27 ARG CA C 5.952 -9.227 -0.652 1.00 . A A . 27 ARG CA 1 1
16 21850 1 1 27 ARG CB C 6.657 -9.910 -1.816 1.00 . A A . 27 ARG CB 1 1
16 21851 1 1 27 ARG CD C 7.439 -9.329 -4.109 1.00 . A A . 27 ARG CD 1 1
16 21852 1 1 27 ARG CG C 7.467 -8.952 -2.647 1.00 . A A . 27 ARG CG 1 1
16 21853 1 1 27 ARG CZ C 8.464 -8.583 -6.218 1.00 . A A . 27 ARG CZ 1 1
16 21854 1 1 27 ARG H H 3.861 -9.127 -0.747 1.00 . A A . 27 ARG H 1 1
16 21855 1 1 27 ARG HA H 5.759 -9.966 0.107 1.00 . A A . 27 ARG HA 1 1
16 21856 1 1 27 ARG HB2 H 7.319 -10.671 -1.429 1.00 . A A . 27 ARG HB2 1 1
16 21857 1 1 27 ARG HB3 H 5.918 -10.374 -2.453 1.00 . A A . 27 ARG HB3 1 1
16 21858 1 1 27 ARG HD2 H 7.881 -10.307 -4.227 1.00 . A A . 27 ARG HD2 1 1
16 21859 1 1 27 ARG HD3 H 6.411 -9.356 -4.422 1.00 . A A . 27 ARG HD3 1 1
16 21860 1 1 27 ARG HE H 8.445 -7.531 -4.522 1.00 . A A . 27 ARG HE 1 1
16 21861 1 1 27 ARG HG2 H 7.045 -7.968 -2.530 1.00 . A A . 27 ARG HG2 1 1
16 21862 1 1 27 ARG HG3 H 8.481 -8.955 -2.294 1.00 . A A . 27 ARG HG3 1 1
16 21863 1 1 27 ARG HH11 H 7.602 -10.409 -6.294 1.00 . A A . 27 ARG HH11 1 1
16 21864 1 1 27 ARG HH12 H 8.326 -9.868 -7.771 1.00 . A A . 27 ARG HH12 1 1
16 21865 1 1 27 ARG HH21 H 9.401 -6.809 -6.463 1.00 . A A . 27 ARG HH21 1 1
16 21866 1 1 27 ARG HH22 H 9.349 -7.822 -7.868 1.00 . A A . 27 ARG HH22 1 1
16 21867 1 1 27 ARG N N 4.659 -8.692 -1.074 1.00 . A A . 27 ARG N 1 1
16 21868 1 1 27 ARG NE N 8.166 -8.373 -4.939 1.00 . A A . 27 ARG NE 1 1
16 21869 1 1 27 ARG NH1 N 8.101 -9.713 -6.809 1.00 . A A . 27 ARG NH1 1 1
16 21870 1 1 27 ARG NH2 N 9.126 -7.663 -6.906 1.00 . A A . 27 ARG NH2 1 1
16 21871 1 1 27 ARG O O 8.008 -8.407 0.278 1.00 . A A . 27 ARG O 1 1
16 21872 1 1 28 LEU C C 6.949 -5.788 2.155 1.00 . A A . 28 LEU C 1 1
16 21873 1 1 28 LEU CA C 7.087 -5.830 0.644 1.00 . A A . 28 LEU CA 1 1
16 21874 1 1 28 LEU CB C 6.630 -4.502 0.038 1.00 . A A . 28 LEU CB 1 1
16 21875 1 1 28 LEU CD1 C 5.761 -3.552 -2.107 1.00 . A A . 28 LEU CD1 1 1
16 21876 1 1 28 LEU CD2 C 8.229 -3.769 -1.749 1.00 . A A . 28 LEU CD2 1 1
16 21877 1 1 28 LEU CG C 6.862 -4.376 -1.466 1.00 . A A . 28 LEU CG 1 1
16 21878 1 1 28 LEU H H 5.390 -6.786 -0.176 1.00 . A A . 28 LEU H 1 1
16 21879 1 1 28 LEU HA H 8.138 -5.993 0.396 1.00 . A A . 28 LEU HA 1 1
16 21880 1 1 28 LEU HB2 H 5.574 -4.392 0.228 1.00 . A A . 28 LEU HB2 1 1
16 21881 1 1 28 LEU HB3 H 7.152 -3.694 0.536 1.00 . A A . 28 LEU HB3 1 1
16 21882 1 1 28 LEU HD11 H 6.157 -3.024 -2.963 1.00 . A A . 28 LEU HD11 1 1
16 21883 1 1 28 LEU HD12 H 5.378 -2.842 -1.389 1.00 . A A . 28 LEU HD12 1 1
16 21884 1 1 28 LEU HD13 H 4.963 -4.206 -2.426 1.00 . A A . 28 LEU HD13 1 1
16 21885 1 1 28 LEU HD21 H 8.948 -4.169 -1.051 1.00 . A A . 28 LEU HD21 1 1
16 21886 1 1 28 LEU HD22 H 8.187 -2.693 -1.646 1.00 . A A . 28 LEU HD22 1 1
16 21887 1 1 28 LEU HD23 H 8.531 -4.021 -2.755 1.00 . A A . 28 LEU HD23 1 1
16 21888 1 1 28 LEU HG H 6.838 -5.361 -1.909 1.00 . A A . 28 LEU HG 1 1
16 21889 1 1 28 LEU N N 6.320 -6.936 0.090 1.00 . A A . 28 LEU N 1 1
16 21890 1 1 28 LEU O O 7.180 -4.750 2.775 1.00 . A A . 28 LEU O 1 1
16 21891 1 1 29 HIS C C 7.821 -6.741 4.760 1.00 . A A . 29 HIS C 1 1
16 21892 1 1 29 HIS CA C 6.435 -6.985 4.198 1.00 . A A . 29 HIS CA 1 1
16 21893 1 1 29 HIS CB C 5.911 -8.344 4.647 1.00 . A A . 29 HIS CB 1 1
16 21894 1 1 29 HIS CD2 C 7.682 -10.240 4.710 1.00 . A A . 29 HIS CD2 1 1
16 21895 1 1 29 HIS CE1 C 7.382 -11.026 2.686 1.00 . A A . 29 HIS CE1 1 1
16 21896 1 1 29 HIS CG C 6.710 -9.499 4.126 1.00 . A A . 29 HIS CG 1 1
16 21897 1 1 29 HIS H H 6.305 -7.691 2.204 1.00 . A A . 29 HIS H 1 1
16 21898 1 1 29 HIS HA H 5.765 -6.203 4.533 1.00 . A A . 29 HIS HA 1 1
16 21899 1 1 29 HIS HB2 H 5.931 -8.384 5.727 1.00 . A A . 29 HIS HB2 1 1
16 21900 1 1 29 HIS HB3 H 4.892 -8.461 4.306 1.00 . A A . 29 HIS HB3 1 1
16 21901 1 1 29 HIS HD1 H 5.913 -9.693 2.185 1.00 . A A . 29 HIS HD1 1 1
16 21902 1 1 29 HIS HD2 H 8.070 -10.113 5.711 1.00 . A A . 29 HIS HD2 1 1
16 21903 1 1 29 HIS HE1 H 7.478 -11.622 1.789 1.00 . A A . 29 HIS HE1 1 1
16 21904 1 1 29 HIS HE2 H 8.822 -11.812 3.912 1.00 . A A . 29 HIS HE2 1 1
16 21905 1 1 29 HIS N N 6.539 -6.910 2.749 1.00 . A A . 29 HIS N 1 1
16 21906 1 1 29 HIS ND1 N 6.546 -10.017 2.857 1.00 . A A . 29 HIS ND1 1 1
16 21907 1 1 29 HIS NE2 N 8.082 -11.181 3.794 1.00 . A A . 29 HIS NE2 1 1
16 21908 1 1 29 HIS O O 8.013 -6.507 5.951 1.00 . A A . 29 HIS O 1 1
16 21909 1 1 30 LYS C C 10.316 -5.192 4.718 1.00 . A A . 30 LYS C 1 1
16 21910 1 1 30 LYS CA C 10.177 -6.591 4.145 1.00 . A A . 30 LYS CA 1 1
16 21911 1 1 30 LYS CB C 10.984 -6.712 2.848 1.00 . A A . 30 LYS CB 1 1
16 21912 1 1 30 LYS CD C 11.154 -6.202 0.398 1.00 . A A . 30 LYS CD 1 1
16 21913 1 1 30 LYS CE C 10.373 -6.499 -0.868 1.00 . A A . 30 LYS CE 1 1
16 21914 1 1 30 LYS CG C 10.256 -6.195 1.621 1.00 . A A . 30 LYS CG 1 1
16 21915 1 1 30 LYS H H 8.533 -7.094 2.944 1.00 . A A . 30 LYS H 1 1
16 21916 1 1 30 LYS HA H 10.522 -7.320 4.863 1.00 . A A . 30 LYS HA 1 1
16 21917 1 1 30 LYS HB2 H 11.887 -6.146 2.945 1.00 . A A . 30 LYS HB2 1 1
16 21918 1 1 30 LYS HB3 H 11.228 -7.747 2.683 1.00 . A A . 30 LYS HB3 1 1
16 21919 1 1 30 LYS HD2 H 11.608 -5.232 0.302 1.00 . A A . 30 LYS HD2 1 1
16 21920 1 1 30 LYS HD3 H 11.920 -6.953 0.525 1.00 . A A . 30 LYS HD3 1 1
16 21921 1 1 30 LYS HE2 H 9.621 -7.236 -0.644 1.00 . A A . 30 LYS HE2 1 1
16 21922 1 1 30 LYS HE3 H 9.895 -5.590 -1.201 1.00 . A A . 30 LYS HE3 1 1
16 21923 1 1 30 LYS HG2 H 9.401 -6.823 1.427 1.00 . A A . 30 LYS HG2 1 1
16 21924 1 1 30 LYS HG3 H 9.926 -5.184 1.808 1.00 . A A . 30 LYS HG3 1 1
16 21925 1 1 30 LYS HZ1 H 11.978 -6.304 -2.191 1.00 . A A . 30 LYS HZ1 1 1
16 21926 1 1 30 LYS HZ2 H 10.688 -7.204 -2.810 1.00 . A A . 30 LYS HZ2 1 1
16 21927 1 1 30 LYS HZ3 H 11.718 -7.888 -1.656 1.00 . A A . 30 LYS HZ3 1 1
16 21928 1 1 30 LYS N N 8.781 -6.839 3.853 1.00 . A A . 30 LYS N 1 1
16 21929 1 1 30 LYS NZ N 11.250 -7.009 -1.958 1.00 . A A . 30 LYS NZ 1 1
16 21930 1 1 30 LYS O O 11.178 -4.914 5.553 1.00 . A A . 30 LYS O 1 1
16 21931 1 1 31 TYR C C 8.143 -2.681 5.492 1.00 . A A . 31 TYR C 1 1
16 21932 1 1 31 TYR CA C 9.386 -2.935 4.657 1.00 . A A . 31 TYR CA 1 1
16 21933 1 1 31 TYR CB C 9.389 -2.044 3.424 1.00 . A A . 31 TYR CB 1 1
16 21934 1 1 31 TYR CD1 C 11.900 -1.973 3.179 1.00 . A A . 31 TYR CD1 1 1
16 21935 1 1 31 TYR CD2 C 10.586 -2.540 1.275 1.00 . A A . 31 TYR CD2 1 1
16 21936 1 1 31 TYR CE1 C 13.054 -2.115 2.434 1.00 . A A . 31 TYR CE1 1 1
16 21937 1 1 31 TYR CE2 C 11.735 -2.687 0.522 1.00 . A A . 31 TYR CE2 1 1
16 21938 1 1 31 TYR CG C 10.649 -2.180 2.609 1.00 . A A . 31 TYR CG 1 1
16 21939 1 1 31 TYR CZ C 12.967 -2.473 1.105 1.00 . A A . 31 TYR CZ 1 1
16 21940 1 1 31 TYR H H 8.802 -4.631 3.567 1.00 . A A . 31 TYR H 1 1
16 21941 1 1 31 TYR HA H 10.258 -2.722 5.250 1.00 . A A . 31 TYR HA 1 1
16 21942 1 1 31 TYR HB2 H 8.556 -2.319 2.787 1.00 . A A . 31 TYR HB2 1 1
16 21943 1 1 31 TYR HB3 H 9.285 -1.015 3.724 1.00 . A A . 31 TYR HB3 1 1
16 21944 1 1 31 TYR HD1 H 11.963 -1.693 4.220 1.00 . A A . 31 TYR HD1 1 1
16 21945 1 1 31 TYR HD2 H 9.615 -2.699 0.823 1.00 . A A . 31 TYR HD2 1 1
16 21946 1 1 31 TYR HE1 H 14.017 -1.947 2.893 1.00 . A A . 31 TYR HE1 1 1
16 21947 1 1 31 TYR HE2 H 11.666 -2.970 -0.517 1.00 . A A . 31 TYR HE2 1 1
16 21948 1 1 31 TYR HH H 13.983 -2.234 -0.509 1.00 . A A . 31 TYR HH 1 1
16 21949 1 1 31 TYR N N 9.438 -4.324 4.241 1.00 . A A . 31 TYR N 1 1
16 21950 1 1 31 TYR O O 7.617 -1.569 5.526 1.00 . A A . 31 TYR O 1 1
16 21951 1 1 31 TYR OH O 14.113 -2.621 0.360 1.00 . A A . 31 TYR OH 1 1
16 21952 1 1 32 SER C C 6.734 -2.679 8.154 1.00 . A A . 32 SER C 1 1
16 21953 1 1 32 SER CA C 6.494 -3.630 7.000 1.00 . A A . 32 SER CA 1 1
16 21954 1 1 32 SER CB C 6.103 -5.005 7.536 1.00 . A A . 32 SER CB 1 1
16 21955 1 1 32 SER H H 8.148 -4.582 6.100 1.00 . A A . 32 SER H 1 1
16 21956 1 1 32 SER HA H 5.692 -3.244 6.392 1.00 . A A . 32 SER HA 1 1
16 21957 1 1 32 SER HB2 H 5.536 -5.534 6.786 1.00 . A A . 32 SER HB2 1 1
16 21958 1 1 32 SER HB3 H 6.997 -5.564 7.774 1.00 . A A . 32 SER HB3 1 1
16 21959 1 1 32 SER HG H 5.186 -5.756 9.094 1.00 . A A . 32 SER HG 1 1
16 21960 1 1 32 SER N N 7.677 -3.727 6.164 1.00 . A A . 32 SER N 1 1
16 21961 1 1 32 SER O O 5.942 -1.782 8.395 1.00 . A A . 32 SER O 1 1
16 21962 1 1 32 SER OG O 5.314 -4.887 8.705 1.00 . A A . 32 SER OG 1 1
16 21963 1 1 33 ASP C C 8.252 -0.572 9.585 1.00 . A A . 33 ASP C 1 1
16 21964 1 1 33 ASP CA C 8.177 -2.039 9.998 1.00 . A A . 33 ASP CA 1 1
16 21965 1 1 33 ASP CB C 9.517 -2.473 10.586 1.00 . A A . 33 ASP CB 1 1
16 21966 1 1 33 ASP CG C 9.763 -1.885 11.963 1.00 . A A . 33 ASP CG 1 1
16 21967 1 1 33 ASP H H 8.420 -3.634 8.621 1.00 . A A . 33 ASP H 1 1
16 21968 1 1 33 ASP HA H 7.409 -2.155 10.747 1.00 . A A . 33 ASP HA 1 1
16 21969 1 1 33 ASP HB2 H 9.538 -3.547 10.662 1.00 . A A . 33 ASP HB2 1 1
16 21970 1 1 33 ASP HB3 H 10.312 -2.149 9.931 1.00 . A A . 33 ASP HB3 1 1
16 21971 1 1 33 ASP N N 7.831 -2.887 8.863 1.00 . A A . 33 ASP N 1 1
16 21972 1 1 33 ASP O O 7.806 0.316 10.312 1.00 . A A . 33 ASP O 1 1
16 21973 1 1 33 ASP OD1 O 9.349 -2.514 12.960 1.00 . A A . 33 ASP OD1 1 1
16 21974 1 1 33 ASP OD2 O 10.370 -0.796 12.043 1.00 . A A . 33 ASP OD2 1 1
16 21975 1 1 34 ALA C C 7.673 1.608 7.372 1.00 . A A . 34 ALA C 1 1
16 21976 1 1 34 ALA CA C 8.984 1.020 7.885 1.00 . A A . 34 ALA CA 1 1
16 21977 1 1 34 ALA CB C 10.023 1.023 6.776 1.00 . A A . 34 ALA CB 1 1
16 21978 1 1 34 ALA H H 9.158 -1.093 7.889 1.00 . A A . 34 ALA H 1 1
16 21979 1 1 34 ALA HA H 9.351 1.645 8.680 1.00 . A A . 34 ALA HA 1 1
16 21980 1 1 34 ALA HB1 H 10.331 2.036 6.576 1.00 . A A . 34 ALA HB1 1 1
16 21981 1 1 34 ALA HB2 H 9.597 0.595 5.879 1.00 . A A . 34 ALA HB2 1 1
16 21982 1 1 34 ALA HB3 H 10.880 0.440 7.082 1.00 . A A . 34 ALA HB3 1 1
16 21983 1 1 34 ALA N N 8.825 -0.334 8.412 1.00 . A A . 34 ALA N 1 1
16 21984 1 1 34 ALA O O 7.457 2.817 7.444 1.00 . A A . 34 ALA O 1 1
16 21985 1 1 35 LEU C C 4.357 0.983 7.274 1.00 . A A . 35 LEU C 1 1
16 21986 1 1 35 LEU CA C 5.527 1.199 6.312 1.00 . A A . 35 LEU CA 1 1
16 21987 1 1 35 LEU CB C 5.264 0.455 4.997 1.00 . A A . 35 LEU CB 1 1
16 21988 1 1 35 LEU CD1 C 6.997 2.067 4.042 1.00 . A A . 35 LEU CD1 1 1
16 21989 1 1 35 LEU CD2 C 6.386 -0.035 2.795 1.00 . A A . 35 LEU CD2 1 1
16 21990 1 1 35 LEU CG C 5.880 1.068 3.727 1.00 . A A . 35 LEU CG 1 1
16 21991 1 1 35 LEU H H 7.011 -0.206 6.868 1.00 . A A . 35 LEU H 1 1
16 21992 1 1 35 LEU HA H 5.612 2.253 6.102 1.00 . A A . 35 LEU HA 1 1
16 21993 1 1 35 LEU HB2 H 5.644 -0.550 5.101 1.00 . A A . 35 LEU HB2 1 1
16 21994 1 1 35 LEU HB3 H 4.194 0.399 4.855 1.00 . A A . 35 LEU HB3 1 1
16 21995 1 1 35 LEU HD11 H 7.464 2.384 3.121 1.00 . A A . 35 LEU HD11 1 1
16 21996 1 1 35 LEU HD12 H 7.737 1.611 4.679 1.00 . A A . 35 LEU HD12 1 1
16 21997 1 1 35 LEU HD13 H 6.575 2.928 4.542 1.00 . A A . 35 LEU HD13 1 1
16 21998 1 1 35 LEU HD21 H 5.545 -0.485 2.286 1.00 . A A . 35 LEU HD21 1 1
16 21999 1 1 35 LEU HD22 H 6.909 -0.799 3.367 1.00 . A A . 35 LEU HD22 1 1
16 22000 1 1 35 LEU HD23 H 7.058 0.391 2.066 1.00 . A A . 35 LEU HD23 1 1
16 22001 1 1 35 LEU HG H 5.105 1.610 3.202 1.00 . A A . 35 LEU HG 1 1
16 22002 1 1 35 LEU N N 6.799 0.751 6.867 1.00 . A A . 35 LEU N 1 1
16 22003 1 1 35 LEU O O 3.252 1.464 7.026 1.00 . A A . 35 LEU O 1 1
16 22004 1 1 36 SER C C 3.090 1.262 10.057 1.00 . A A . 36 SER C 1 1
16 22005 1 1 36 SER CA C 3.547 -0.003 9.346 1.00 . A A . 36 SER CA 1 1
16 22006 1 1 36 SER CB C 4.022 -1.027 10.378 1.00 . A A . 36 SER CB 1 1
16 22007 1 1 36 SER H H 5.509 -0.034 8.549 1.00 . A A . 36 SER H 1 1
16 22008 1 1 36 SER HA H 2.711 -0.418 8.800 1.00 . A A . 36 SER HA 1 1
16 22009 1 1 36 SER HB2 H 4.268 -1.952 9.879 1.00 . A A . 36 SER HB2 1 1
16 22010 1 1 36 SER HB3 H 4.897 -0.647 10.883 1.00 . A A . 36 SER HB3 1 1
16 22011 1 1 36 SER HG H 2.986 -0.565 11.976 1.00 . A A . 36 SER HG 1 1
16 22012 1 1 36 SER N N 4.603 0.284 8.376 1.00 . A A . 36 SER N 1 1
16 22013 1 1 36 SER O O 1.891 1.495 10.216 1.00 . A A . 36 SER O 1 1
16 22014 1 1 36 SER OG O 3.015 -1.285 11.342 1.00 . A A . 36 SER OG 1 1
16 22015 1 1 37 GLY C C 2.822 4.198 10.347 1.00 . A A . 37 GLY C 1 1
16 22016 1 1 37 GLY CA C 3.722 3.309 11.179 1.00 . A A . 37 GLY CA 1 1
16 22017 1 1 37 GLY H H 4.988 1.831 10.346 1.00 . A A . 37 GLY H 1 1
16 22018 1 1 37 GLY HA2 H 3.223 3.073 12.107 1.00 . A A . 37 GLY HA2 1 1
16 22019 1 1 37 GLY HA3 H 4.635 3.841 11.398 1.00 . A A . 37 GLY HA3 1 1
16 22020 1 1 37 GLY N N 4.051 2.073 10.493 1.00 . A A . 37 GLY N 1 1
16 22021 1 1 37 GLY O O 2.271 5.180 10.845 1.00 . A A . 37 GLY O 1 1
16 22022 1 1 38 THR C C 0.646 3.775 7.681 1.00 . A A . 38 THR C 1 1
16 22023 1 1 38 THR CA C 1.838 4.607 8.161 1.00 . A A . 38 THR CA 1 1
16 22024 1 1 38 THR CB C 2.648 5.069 6.936 1.00 . A A . 38 THR CB 1 1
16 22025 1 1 38 THR CG2 C 1.832 6.023 6.081 1.00 . A A . 38 THR CG2 1 1
16 22026 1 1 38 THR H H 3.140 3.053 8.741 1.00 . A A . 38 THR H 1 1
16 22027 1 1 38 THR HA H 1.483 5.480 8.681 1.00 . A A . 38 THR HA 1 1
16 22028 1 1 38 THR HB H 2.908 4.204 6.341 1.00 . A A . 38 THR HB 1 1
16 22029 1 1 38 THR HG1 H 4.225 6.208 6.631 1.00 . A A . 38 THR HG1 1 1
16 22030 1 1 38 THR HG21 H 0.782 5.782 6.175 1.00 . A A . 38 THR HG21 1 1
16 22031 1 1 38 THR HG22 H 2.133 5.927 5.048 1.00 . A A . 38 THR HG22 1 1
16 22032 1 1 38 THR HG23 H 2.000 7.037 6.412 1.00 . A A . 38 THR HG23 1 1
16 22033 1 1 38 THR N N 2.672 3.846 9.075 1.00 . A A . 38 THR N 1 1
16 22034 1 1 38 THR O O 0.827 2.675 7.168 1.00 . A A . 38 THR O 1 1
16 22035 1 1 38 THR OG1 O 3.848 5.719 7.366 1.00 . A A . 38 THR OG1 1 1
16 22036 1 1 39 PRO C C -1.879 3.455 5.909 1.00 . A A . 39 PRO C 1 1
16 22037 1 1 39 PRO CA C -1.816 3.590 7.417 1.00 . A A . 39 PRO CA 1 1
16 22038 1 1 39 PRO CB C -2.935 4.515 7.895 1.00 . A A . 39 PRO CB 1 1
16 22039 1 1 39 PRO CD C -0.911 5.587 8.457 1.00 . A A . 39 PRO CD 1 1
16 22040 1 1 39 PRO CG C -2.288 5.848 7.931 1.00 . A A . 39 PRO CG 1 1
16 22041 1 1 39 PRO HA H -1.913 2.625 7.880 1.00 . A A . 39 PRO HA 1 1
16 22042 1 1 39 PRO HB2 H -3.758 4.487 7.194 1.00 . A A . 39 PRO HB2 1 1
16 22043 1 1 39 PRO HB3 H -3.272 4.211 8.870 1.00 . A A . 39 PRO HB3 1 1
16 22044 1 1 39 PRO HD2 H -0.222 6.352 8.129 1.00 . A A . 39 PRO HD2 1 1
16 22045 1 1 39 PRO HD3 H -0.920 5.510 9.532 1.00 . A A . 39 PRO HD3 1 1
16 22046 1 1 39 PRO HG2 H -2.240 6.250 6.933 1.00 . A A . 39 PRO HG2 1 1
16 22047 1 1 39 PRO HG3 H -2.828 6.511 8.584 1.00 . A A . 39 PRO HG3 1 1
16 22048 1 1 39 PRO N N -0.592 4.288 7.848 1.00 . A A . 39 PRO N 1 1
16 22049 1 1 39 PRO O O -0.967 3.890 5.216 1.00 . A A . 39 PRO O 1 1
16 22050 1 1 40 TRP C C -3.413 4.051 3.322 1.00 . A A . 40 TRP C 1 1
16 22051 1 1 40 TRP CA C -3.094 2.709 3.955 1.00 . A A . 40 TRP CA 1 1
16 22052 1 1 40 TRP CB C -4.178 1.691 3.586 1.00 . A A . 40 TRP CB 1 1
16 22053 1 1 40 TRP CD1 C -6.213 2.101 5.103 1.00 . A A . 40 TRP CD1 1 1
16 22054 1 1 40 TRP CD2 C -6.526 2.688 2.965 1.00 . A A . 40 TRP CD2 1 1
16 22055 1 1 40 TRP CE2 C -7.709 2.953 3.679 1.00 . A A . 40 TRP CE2 1 1
16 22056 1 1 40 TRP CE3 C -6.488 2.981 1.600 1.00 . A A . 40 TRP CE3 1 1
16 22057 1 1 40 TRP CG C -5.580 2.138 3.894 1.00 . A A . 40 TRP CG 1 1
16 22058 1 1 40 TRP CH2 C -8.772 3.774 1.737 1.00 . A A . 40 TRP CH2 1 1
16 22059 1 1 40 TRP CZ2 C -8.840 3.496 3.074 1.00 . A A . 40 TRP CZ2 1 1
16 22060 1 1 40 TRP CZ3 C -7.609 3.521 1.001 1.00 . A A . 40 TRP CZ3 1 1
16 22061 1 1 40 TRP H H -3.643 2.506 5.992 1.00 . A A . 40 TRP H 1 1
16 22062 1 1 40 TRP HA H -2.147 2.363 3.568 1.00 . A A . 40 TRP HA 1 1
16 22063 1 1 40 TRP HB2 H -4.124 1.497 2.526 1.00 . A A . 40 TRP HB2 1 1
16 22064 1 1 40 TRP HB3 H -3.992 0.776 4.116 1.00 . A A . 40 TRP HB3 1 1
16 22065 1 1 40 TRP HD1 H -5.765 1.733 6.014 1.00 . A A . 40 TRP HD1 1 1
16 22066 1 1 40 TRP HE1 H -8.152 2.650 5.700 1.00 . A A . 40 TRP HE1 1 1
16 22067 1 1 40 TRP HE3 H -5.601 2.793 1.011 1.00 . A A . 40 TRP HE3 1 1
16 22068 1 1 40 TRP HH2 H -9.623 4.196 1.226 1.00 . A A . 40 TRP HH2 1 1
16 22069 1 1 40 TRP HZ2 H -9.746 3.698 3.629 1.00 . A A . 40 TRP HZ2 1 1
16 22070 1 1 40 TRP HZ3 H -7.596 3.753 -0.054 1.00 . A A . 40 TRP HZ3 1 1
16 22071 1 1 40 TRP N N -2.950 2.855 5.396 1.00 . A A . 40 TRP N 1 1
16 22072 1 1 40 TRP NE1 N -7.497 2.581 4.978 1.00 . A A . 40 TRP NE1 1 1
16 22073 1 1 40 TRP O O -2.752 4.461 2.378 1.00 . A A . 40 TRP O 1 1
16 22074 1 1 41 ILE C C -3.617 6.958 3.168 1.00 . A A . 41 ILE C 1 1
16 22075 1 1 41 ILE CA C -4.816 6.037 3.344 1.00 . A A . 41 ILE CA 1 1
16 22076 1 1 41 ILE CB C -5.855 6.724 4.254 1.00 . A A . 41 ILE CB 1 1
16 22077 1 1 41 ILE CD1 C -7.870 7.087 2.743 1.00 . A A . 41 ILE CD1 1 1
16 22078 1 1 41 ILE CG1 C -6.687 7.721 3.443 1.00 . A A . 41 ILE CG1 1 1
16 22079 1 1 41 ILE CG2 C -5.174 7.424 5.428 1.00 . A A . 41 ILE CG2 1 1
16 22080 1 1 41 ILE H H -4.872 4.379 4.652 1.00 . A A . 41 ILE H 1 1
16 22081 1 1 41 ILE HA H -5.272 5.864 2.377 1.00 . A A . 41 ILE HA 1 1
16 22082 1 1 41 ILE HB H -6.509 5.963 4.653 1.00 . A A . 41 ILE HB 1 1
16 22083 1 1 41 ILE HD11 H -8.565 6.713 3.479 1.00 . A A . 41 ILE HD11 1 1
16 22084 1 1 41 ILE HD12 H -7.529 6.269 2.125 1.00 . A A . 41 ILE HD12 1 1
16 22085 1 1 41 ILE HD13 H -8.361 7.826 2.126 1.00 . A A . 41 ILE HD13 1 1
16 22086 1 1 41 ILE HG12 H -7.063 8.489 4.101 1.00 . A A . 41 ILE HG12 1 1
16 22087 1 1 41 ILE HG13 H -6.059 8.174 2.687 1.00 . A A . 41 ILE HG13 1 1
16 22088 1 1 41 ILE HG21 H -4.683 8.318 5.077 1.00 . A A . 41 ILE HG21 1 1
16 22089 1 1 41 ILE HG22 H -4.441 6.762 5.869 1.00 . A A . 41 ILE HG22 1 1
16 22090 1 1 41 ILE HG23 H -5.914 7.686 6.168 1.00 . A A . 41 ILE HG23 1 1
16 22091 1 1 41 ILE N N -4.406 4.745 3.872 1.00 . A A . 41 ILE N 1 1
16 22092 1 1 41 ILE O O -3.642 7.879 2.352 1.00 . A A . 41 ILE O 1 1
16 22093 1 1 42 GLU C C -0.328 6.779 3.000 1.00 . A A . 42 GLU C 1 1
16 22094 1 1 42 GLU CA C -1.355 7.500 3.860 1.00 . A A . 42 GLU CA 1 1
16 22095 1 1 42 GLU CB C -0.793 7.776 5.254 1.00 . A A . 42 GLU CB 1 1
16 22096 1 1 42 GLU CD C -1.771 10.099 5.414 1.00 . A A . 42 GLU CD 1 1
16 22097 1 1 42 GLU CG C -1.638 8.739 6.071 1.00 . A A . 42 GLU CG 1 1
16 22098 1 1 42 GLU H H -2.604 5.947 4.573 1.00 . A A . 42 GLU H 1 1
16 22099 1 1 42 GLU HA H -1.610 8.438 3.389 1.00 . A A . 42 GLU HA 1 1
16 22100 1 1 42 GLU HB2 H -0.727 6.842 5.793 1.00 . A A . 42 GLU HB2 1 1
16 22101 1 1 42 GLU HB3 H 0.197 8.194 5.153 1.00 . A A . 42 GLU HB3 1 1
16 22102 1 1 42 GLU HG2 H -2.625 8.318 6.194 1.00 . A A . 42 GLU HG2 1 1
16 22103 1 1 42 GLU HG3 H -1.179 8.867 7.040 1.00 . A A . 42 GLU HG3 1 1
16 22104 1 1 42 GLU N N -2.567 6.702 3.941 1.00 . A A . 42 GLU N 1 1
16 22105 1 1 42 GLU O O 0.419 7.401 2.246 1.00 . A A . 42 GLU O 1 1
16 22106 1 1 42 GLU OE1 O -0.900 10.962 5.652 1.00 . A A . 42 GLU OE1 1 1
16 22107 1 1 42 GLU OE2 O -2.746 10.301 4.659 1.00 . A A . 42 GLU OE2 1 1
16 22108 1 1 43 LEU C C 0.347 4.876 0.871 1.00 . A A . 43 LEU C 1 1
16 22109 1 1 43 LEU CA C 0.594 4.618 2.344 1.00 . A A . 43 LEU CA 1 1
16 22110 1 1 43 LEU CB C 0.329 3.143 2.645 1.00 . A A . 43 LEU CB 1 1
16 22111 1 1 43 LEU CD1 C 2.646 2.334 2.135 1.00 . A A . 43 LEU CD1 1 1
16 22112 1 1 43 LEU CD2 C 2.017 2.901 4.473 1.00 . A A . 43 LEU CD2 1 1
16 22113 1 1 43 LEU CG C 1.527 2.338 3.157 1.00 . A A . 43 LEU CG 1 1
16 22114 1 1 43 LEU H H -0.913 5.032 3.765 1.00 . A A . 43 LEU H 1 1
16 22115 1 1 43 LEU HA H 1.611 4.866 2.599 1.00 . A A . 43 LEU HA 1 1
16 22116 1 1 43 LEU HB2 H -0.450 3.099 3.385 1.00 . A A . 43 LEU HB2 1 1
16 22117 1 1 43 LEU HB3 H -0.030 2.674 1.742 1.00 . A A . 43 LEU HB3 1 1
16 22118 1 1 43 LEU HD11 H 3.522 1.871 2.562 1.00 . A A . 43 LEU HD11 1 1
16 22119 1 1 43 LEU HD12 H 2.874 3.351 1.855 1.00 . A A . 43 LEU HD12 1 1
16 22120 1 1 43 LEU HD13 H 2.334 1.781 1.263 1.00 . A A . 43 LEU HD13 1 1
16 22121 1 1 43 LEU HD21 H 2.229 2.092 5.155 1.00 . A A . 43 LEU HD21 1 1
16 22122 1 1 43 LEU HD22 H 1.255 3.539 4.893 1.00 . A A . 43 LEU HD22 1 1
16 22123 1 1 43 LEU HD23 H 2.916 3.477 4.305 1.00 . A A . 43 LEU HD23 1 1
16 22124 1 1 43 LEU HG H 1.222 1.315 3.322 1.00 . A A . 43 LEU HG 1 1
16 22125 1 1 43 LEU N N -0.305 5.455 3.127 1.00 . A A . 43 LEU N 1 1
16 22126 1 1 43 LEU O O 1.232 5.302 0.133 1.00 . A A . 43 LEU O 1 1
16 22127 1 1 44 ILE C C -1.146 6.265 -1.329 1.00 . A A . 44 ILE C 1 1
16 22128 1 1 44 ILE CA C -1.331 4.813 -0.894 1.00 . A A . 44 ILE CA 1 1
16 22129 1 1 44 ILE CB C -2.810 4.417 -1.029 1.00 . A A . 44 ILE CB 1 1
16 22130 1 1 44 ILE CD1 C -5.166 5.270 -0.579 1.00 . A A . 44 ILE CD1 1 1
16 22131 1 1 44 ILE CG1 C -3.702 5.384 -0.244 1.00 . A A . 44 ILE CG1 1 1
16 22132 1 1 44 ILE CG2 C -3.003 2.997 -0.522 1.00 . A A . 44 ILE CG2 1 1
16 22133 1 1 44 ILE H H -1.521 4.244 1.116 1.00 . A A . 44 ILE H 1 1
16 22134 1 1 44 ILE HA H -0.752 4.171 -1.534 1.00 . A A . 44 ILE HA 1 1
16 22135 1 1 44 ILE HB H -3.081 4.448 -2.073 1.00 . A A . 44 ILE HB 1 1
16 22136 1 1 44 ILE HD11 H -5.745 5.286 0.331 1.00 . A A . 44 ILE HD11 1 1
16 22137 1 1 44 ILE HD12 H -5.344 4.343 -1.103 1.00 . A A . 44 ILE HD12 1 1
16 22138 1 1 44 ILE HD13 H -5.457 6.100 -1.203 1.00 . A A . 44 ILE HD13 1 1
16 22139 1 1 44 ILE HG12 H -3.602 5.182 0.804 1.00 . A A . 44 ILE HG12 1 1
16 22140 1 1 44 ILE HG13 H -3.389 6.394 -0.441 1.00 . A A . 44 ILE HG13 1 1
16 22141 1 1 44 ILE HG21 H -4.051 2.821 -0.344 1.00 . A A . 44 ILE HG21 1 1
16 22142 1 1 44 ILE HG22 H -2.454 2.862 0.400 1.00 . A A . 44 ILE HG22 1 1
16 22143 1 1 44 ILE HG23 H -2.641 2.299 -1.262 1.00 . A A . 44 ILE HG23 1 1
16 22144 1 1 44 ILE N N -0.887 4.610 0.469 1.00 . A A . 44 ILE N 1 1
16 22145 1 1 44 ILE O O -1.348 6.607 -2.495 1.00 . A A . 44 ILE O 1 1
16 22146 1 1 45 TYR C C 0.938 8.879 -0.669 1.00 . A A . 45 TYR C 1 1
16 22147 1 1 45 TYR CA C -0.551 8.534 -0.660 1.00 . A A . 45 TYR CA 1 1
16 22148 1 1 45 TYR CB C -1.284 9.398 0.369 1.00 . A A . 45 TYR CB 1 1
16 22149 1 1 45 TYR CD1 C -3.455 8.912 -0.863 1.00 . A A . 45 TYR CD1 1 1
16 22150 1 1 45 TYR CD2 C -3.353 10.834 0.546 1.00 . A A . 45 TYR CD2 1 1
16 22151 1 1 45 TYR CE1 C -4.766 9.211 -1.179 1.00 . A A . 45 TYR CE1 1 1
16 22152 1 1 45 TYR CE2 C -4.665 11.138 0.231 1.00 . A A . 45 TYR CE2 1 1
16 22153 1 1 45 TYR CG C -2.723 9.720 0.006 1.00 . A A . 45 TYR CG 1 1
16 22154 1 1 45 TYR CZ C -5.366 10.323 -0.630 1.00 . A A . 45 TYR CZ 1 1
16 22155 1 1 45 TYR H H -0.634 6.786 0.534 1.00 . A A . 45 TYR H 1 1
16 22156 1 1 45 TYR HA H -0.957 8.739 -1.639 1.00 . A A . 45 TYR HA 1 1
16 22157 1 1 45 TYR HB2 H -1.294 8.883 1.318 1.00 . A A . 45 TYR HB2 1 1
16 22158 1 1 45 TYR HB3 H -0.755 10.334 0.483 1.00 . A A . 45 TYR HB3 1 1
16 22159 1 1 45 TYR HD1 H -2.984 8.040 -1.297 1.00 . A A . 45 TYR HD1 1 1
16 22160 1 1 45 TYR HD2 H -2.802 11.473 1.221 1.00 . A A . 45 TYR HD2 1 1
16 22161 1 1 45 TYR HE1 H -5.319 8.571 -1.854 1.00 . A A . 45 TYR HE1 1 1
16 22162 1 1 45 TYR HE2 H -5.134 12.011 0.663 1.00 . A A . 45 TYR HE2 1 1
16 22163 1 1 45 TYR HH H -6.746 11.554 -1.159 1.00 . A A . 45 TYR HH 1 1
16 22164 1 1 45 TYR N N -0.767 7.119 -0.380 1.00 . A A . 45 TYR N 1 1
16 22165 1 1 45 TYR O O 1.332 9.928 -1.180 1.00 . A A . 45 TYR O 1 1
16 22166 1 1 45 TYR OH O -6.672 10.621 -0.943 1.00 . A A . 45 TYR OH 1 1
16 22167 1 1 46 LEU C C 3.775 8.283 -1.471 1.00 . A A . 46 LEU C 1 1
16 22168 1 1 46 LEU CA C 3.205 8.220 -0.063 1.00 . A A . 46 LEU CA 1 1
16 22169 1 1 46 LEU CB C 3.927 7.096 0.688 1.00 . A A . 46 LEU CB 1 1
16 22170 1 1 46 LEU CD1 C 4.344 5.760 2.757 1.00 . A A . 46 LEU CD1 1 1
16 22171 1 1 46 LEU CD2 C 3.392 8.060 2.944 1.00 . A A . 46 LEU CD2 1 1
16 22172 1 1 46 LEU CG C 3.438 6.794 2.105 1.00 . A A . 46 LEU CG 1 1
16 22173 1 1 46 LEU H H 1.395 7.189 0.306 1.00 . A A . 46 LEU H 1 1
16 22174 1 1 46 LEU HA H 3.391 9.158 0.437 1.00 . A A . 46 LEU HA 1 1
16 22175 1 1 46 LEU HB2 H 3.843 6.195 0.101 1.00 . A A . 46 LEU HB2 1 1
16 22176 1 1 46 LEU HB3 H 4.971 7.356 0.748 1.00 . A A . 46 LEU HB3 1 1
16 22177 1 1 46 LEU HD11 H 4.110 5.691 3.809 1.00 . A A . 46 LEU HD11 1 1
16 22178 1 1 46 LEU HD12 H 5.379 6.058 2.636 1.00 . A A . 46 LEU HD12 1 1
16 22179 1 1 46 LEU HD13 H 4.189 4.800 2.290 1.00 . A A . 46 LEU HD13 1 1
16 22180 1 1 46 LEU HD21 H 4.052 8.800 2.517 1.00 . A A . 46 LEU HD21 1 1
16 22181 1 1 46 LEU HD22 H 3.712 7.830 3.950 1.00 . A A . 46 LEU HD22 1 1
16 22182 1 1 46 LEU HD23 H 2.382 8.443 2.966 1.00 . A A . 46 LEU HD23 1 1
16 22183 1 1 46 LEU HG H 2.441 6.384 2.056 1.00 . A A . 46 LEU HG 1 1
16 22184 1 1 46 LEU N N 1.763 7.998 -0.100 1.00 . A A . 46 LEU N 1 1
16 22185 1 1 46 LEU O O 3.041 8.365 -2.456 1.00 . A A . 46 LEU O 1 1
16 22186 1 1 47 ASP C C 7.128 7.544 -2.699 1.00 . A A . 47 ASP C 1 1
16 22187 1 1 47 ASP CA C 5.794 8.265 -2.819 1.00 . A A . 47 ASP CA 1 1
16 22188 1 1 47 ASP CB C 6.021 9.708 -3.278 1.00 . A A . 47 ASP CB 1 1
16 22189 1 1 47 ASP CG C 4.723 10.463 -3.489 1.00 . A A . 47 ASP CG 1 1
16 22190 1 1 47 ASP H H 5.619 8.174 -0.719 1.00 . A A . 47 ASP H 1 1
16 22191 1 1 47 ASP HA H 5.182 7.753 -3.547 1.00 . A A . 47 ASP HA 1 1
16 22192 1 1 47 ASP HB2 H 6.601 10.228 -2.532 1.00 . A A . 47 ASP HB2 1 1
16 22193 1 1 47 ASP HB3 H 6.566 9.699 -4.210 1.00 . A A . 47 ASP HB3 1 1
16 22194 1 1 47 ASP N N 5.096 8.234 -1.547 1.00 . A A . 47 ASP N 1 1
16 22195 1 1 47 ASP O O 7.547 7.180 -1.602 1.00 . A A . 47 ASP O 1 1
16 22196 1 1 47 ASP OD1 O 4.186 10.417 -4.616 1.00 . A A . 47 ASP OD1 1 1
16 22197 1 1 47 ASP OD2 O 4.244 11.100 -2.527 1.00 . A A . 47 ASP OD2 1 1
16 22198 1 1 48 ASP C C 10.001 7.271 -2.806 1.00 . A A . 48 ASP C 1 1
16 22199 1 1 48 ASP CA C 9.078 6.672 -3.861 1.00 . A A . 48 ASP CA 1 1
16 22200 1 1 48 ASP CB C 9.701 6.822 -5.255 1.00 . A A . 48 ASP CB 1 1
16 22201 1 1 48 ASP CG C 11.217 6.831 -5.227 1.00 . A A . 48 ASP CG 1 1
16 22202 1 1 48 ASP H H 7.374 7.633 -4.670 1.00 . A A . 48 ASP H 1 1
16 22203 1 1 48 ASP HA H 8.930 5.624 -3.649 1.00 . A A . 48 ASP HA 1 1
16 22204 1 1 48 ASP HB2 H 9.380 5.999 -5.875 1.00 . A A . 48 ASP HB2 1 1
16 22205 1 1 48 ASP HB3 H 9.362 7.749 -5.693 1.00 . A A . 48 ASP HB3 1 1
16 22206 1 1 48 ASP N N 7.780 7.338 -3.832 1.00 . A A . 48 ASP N 1 1
16 22207 1 1 48 ASP O O 10.612 6.554 -2.015 1.00 . A A . 48 ASP O 1 1
16 22208 1 1 48 ASP OD1 O 11.798 7.900 -4.951 1.00 . A A . 48 ASP OD1 1 1
16 22209 1 1 48 ASP OD2 O 11.823 5.767 -5.473 1.00 . A A . 48 ASP OD2 1 1
16 22210 1 1 49 GLU C C 10.559 9.004 -0.390 1.00 . A A . 49 GLU C 1 1
16 22211 1 1 49 GLU CA C 10.918 9.316 -1.846 1.00 . A A . 49 GLU CA 1 1
16 22212 1 1 49 GLU CB C 10.818 10.820 -2.092 1.00 . A A . 49 GLU CB 1 1
16 22213 1 1 49 GLU CD C 11.636 13.129 -1.478 1.00 . A A . 49 GLU CD 1 1
16 22214 1 1 49 GLU CG C 11.771 11.638 -1.235 1.00 . A A . 49 GLU CG 1 1
16 22215 1 1 49 GLU H H 9.541 9.098 -3.445 1.00 . A A . 49 GLU H 1 1
16 22216 1 1 49 GLU HA H 11.936 9.007 -2.018 1.00 . A A . 49 GLU HA 1 1
16 22217 1 1 49 GLU HB2 H 11.038 11.019 -3.130 1.00 . A A . 49 GLU HB2 1 1
16 22218 1 1 49 GLU HB3 H 9.812 11.140 -1.879 1.00 . A A . 49 GLU HB3 1 1
16 22219 1 1 49 GLU HG2 H 11.562 11.438 -0.195 1.00 . A A . 49 GLU HG2 1 1
16 22220 1 1 49 GLU HG3 H 12.784 11.341 -1.462 1.00 . A A . 49 GLU HG3 1 1
16 22221 1 1 49 GLU N N 10.071 8.593 -2.792 1.00 . A A . 49 GLU N 1 1
16 22222 1 1 49 GLU O O 11.437 8.678 0.409 1.00 . A A . 49 GLU O 1 1
16 22223 1 1 49 GLU OE1 O 10.743 13.751 -0.866 1.00 . A A . 49 GLU OE1 1 1
16 22224 1 1 49 GLU OE2 O 12.423 13.672 -2.283 1.00 . A A . 49 GLU OE2 1 1
16 22225 1 1 50 THR C C 9.188 7.431 1.754 1.00 . A A . 50 THR C 1 1
16 22226 1 1 50 THR CA C 8.836 8.848 1.324 1.00 . A A . 50 THR CA 1 1
16 22227 1 1 50 THR CB C 7.321 9.057 1.491 1.00 . A A . 50 THR CB 1 1
16 22228 1 1 50 THR CG2 C 6.887 8.710 2.908 1.00 . A A . 50 THR CG2 1 1
16 22229 1 1 50 THR H H 8.612 9.355 -0.721 1.00 . A A . 50 THR H 1 1
16 22230 1 1 50 THR HA H 9.346 9.545 1.974 1.00 . A A . 50 THR HA 1 1
16 22231 1 1 50 THR HB H 6.803 8.405 0.802 1.00 . A A . 50 THR HB 1 1
16 22232 1 1 50 THR HG1 H 7.112 10.956 1.982 1.00 . A A . 50 THR HG1 1 1
16 22233 1 1 50 THR HG21 H 7.168 7.689 3.132 1.00 . A A . 50 THR HG21 1 1
16 22234 1 1 50 THR HG22 H 5.816 8.815 2.992 1.00 . A A . 50 THR HG22 1 1
16 22235 1 1 50 THR HG23 H 7.370 9.378 3.606 1.00 . A A . 50 THR HG23 1 1
16 22236 1 1 50 THR N N 9.275 9.109 -0.045 1.00 . A A . 50 THR N 1 1
16 22237 1 1 50 THR O O 9.759 7.224 2.821 1.00 . A A . 50 THR O 1 1
16 22238 1 1 50 THR OG1 O 6.976 10.417 1.199 1.00 . A A . 50 THR OG1 1 1
16 22239 1 1 51 LEU C C 10.583 4.881 1.573 1.00 . A A . 51 LEU C 1 1
16 22240 1 1 51 LEU CA C 9.124 5.063 1.191 1.00 . A A . 51 LEU CA 1 1
16 22241 1 1 51 LEU CB C 8.796 4.229 -0.042 1.00 . A A . 51 LEU CB 1 1
16 22242 1 1 51 LEU CD1 C 7.071 3.505 -1.704 1.00 . A A . 51 LEU CD1 1 1
16 22243 1 1 51 LEU CD2 C 6.715 3.071 0.729 1.00 . A A . 51 LEU CD2 1 1
16 22244 1 1 51 LEU CG C 7.303 4.027 -0.298 1.00 . A A . 51 LEU CG 1 1
16 22245 1 1 51 LEU H H 8.387 6.701 0.079 1.00 . A A . 51 LEU H 1 1
16 22246 1 1 51 LEU HA H 8.497 4.743 2.016 1.00 . A A . 51 LEU HA 1 1
16 22247 1 1 51 LEU HB2 H 9.227 4.722 -0.900 1.00 . A A . 51 LEU HB2 1 1
16 22248 1 1 51 LEU HB3 H 9.257 3.261 0.066 1.00 . A A . 51 LEU HB3 1 1
16 22249 1 1 51 LEU HD11 H 6.010 3.430 -1.891 1.00 . A A . 51 LEU HD11 1 1
16 22250 1 1 51 LEU HD12 H 7.522 2.530 -1.803 1.00 . A A . 51 LEU HD12 1 1
16 22251 1 1 51 LEU HD13 H 7.515 4.183 -2.418 1.00 . A A . 51 LEU HD13 1 1
16 22252 1 1 51 LEU HD21 H 7.292 2.158 0.742 1.00 . A A . 51 LEU HD21 1 1
16 22253 1 1 51 LEU HD22 H 5.692 2.846 0.469 1.00 . A A . 51 LEU HD22 1 1
16 22254 1 1 51 LEU HD23 H 6.747 3.530 1.706 1.00 . A A . 51 LEU HD23 1 1
16 22255 1 1 51 LEU HG H 6.795 4.976 -0.205 1.00 . A A . 51 LEU HG 1 1
16 22256 1 1 51 LEU N N 8.844 6.465 0.912 1.00 . A A . 51 LEU N 1 1
16 22257 1 1 51 LEU O O 10.905 4.136 2.497 1.00 . A A . 51 LEU O 1 1
16 22258 1 1 52 GLU C C 13.135 5.984 2.551 1.00 . A A . 52 GLU C 1 1
16 22259 1 1 52 GLU CA C 12.887 5.505 1.135 1.00 . A A . 52 GLU CA 1 1
16 22260 1 1 52 GLU CB C 13.654 6.389 0.156 1.00 . A A . 52 GLU CB 1 1
16 22261 1 1 52 GLU CD C 15.893 7.017 -0.834 1.00 . A A . 52 GLU CD 1 1
16 22262 1 1 52 GLU CG C 15.135 6.060 0.065 1.00 . A A . 52 GLU CG 1 1
16 22263 1 1 52 GLU H H 11.142 6.131 0.118 1.00 . A A . 52 GLU H 1 1
16 22264 1 1 52 GLU HA H 13.213 4.482 1.037 1.00 . A A . 52 GLU HA 1 1
16 22265 1 1 52 GLU HB2 H 13.216 6.277 -0.823 1.00 . A A . 52 GLU HB2 1 1
16 22266 1 1 52 GLU HB3 H 13.556 7.423 0.471 1.00 . A A . 52 GLU HB3 1 1
16 22267 1 1 52 GLU HG2 H 15.562 6.105 1.055 1.00 . A A . 52 GLU HG2 1 1
16 22268 1 1 52 GLU HG3 H 15.243 5.059 -0.328 1.00 . A A . 52 GLU HG3 1 1
16 22269 1 1 52 GLU N N 11.461 5.568 0.854 1.00 . A A . 52 GLU N 1 1
16 22270 1 1 52 GLU O O 13.878 5.370 3.317 1.00 . A A . 52 GLU O 1 1
16 22271 1 1 52 GLU OE1 O 16.155 8.158 -0.401 1.00 . A A . 52 GLU OE1 1 1
16 22272 1 1 52 GLU OE2 O 16.223 6.625 -1.973 1.00 . A A . 52 GLU OE2 1 1
16 22273 1 1 53 LYS C C 12.218 6.693 5.291 1.00 . A A . 53 LYS C 1 1
16 22274 1 1 53 LYS CA C 12.616 7.689 4.205 1.00 . A A . 53 LYS CA 1 1
16 22275 1 1 53 LYS CB C 11.758 8.948 4.298 1.00 . A A . 53 LYS CB 1 1
16 22276 1 1 53 LYS CD C 13.664 10.439 3.598 1.00 . A A . 53 LYS CD 1 1
16 22277 1 1 53 LYS CE C 14.519 9.628 2.653 1.00 . A A . 53 LYS CE 1 1
16 22278 1 1 53 LYS CG C 12.205 10.083 3.397 1.00 . A A . 53 LYS CG 1 1
16 22279 1 1 53 LYS H H 11.929 7.532 2.202 1.00 . A A . 53 LYS H 1 1
16 22280 1 1 53 LYS HA H 13.647 7.966 4.344 1.00 . A A . 53 LYS HA 1 1
16 22281 1 1 53 LYS HB2 H 10.764 8.687 4.009 1.00 . A A . 53 LYS HB2 1 1
16 22282 1 1 53 LYS HB3 H 11.753 9.300 5.320 1.00 . A A . 53 LYS HB3 1 1
16 22283 1 1 53 LYS HD2 H 13.805 11.491 3.395 1.00 . A A . 53 LYS HD2 1 1
16 22284 1 1 53 LYS HD3 H 13.949 10.217 4.615 1.00 . A A . 53 LYS HD3 1 1
16 22285 1 1 53 LYS HE2 H 13.988 8.708 2.443 1.00 . A A . 53 LYS HE2 1 1
16 22286 1 1 53 LYS HE3 H 14.653 10.186 1.738 1.00 . A A . 53 LYS HE3 1 1
16 22287 1 1 53 LYS HG2 H 12.073 9.771 2.376 1.00 . A A . 53 LYS HG2 1 1
16 22288 1 1 53 LYS HG3 H 11.596 10.951 3.593 1.00 . A A . 53 LYS HG3 1 1
16 22289 1 1 53 LYS HZ1 H 15.740 8.704 4.073 1.00 . A A . 53 LYS HZ1 1 1
16 22290 1 1 53 LYS HZ2 H 16.341 10.182 3.512 1.00 . A A . 53 LYS HZ2 1 1
16 22291 1 1 53 LYS HZ3 H 16.435 8.806 2.533 1.00 . A A . 53 LYS HZ3 1 1
16 22292 1 1 53 LYS N N 12.496 7.094 2.880 1.00 . A A . 53 LYS N 1 1
16 22293 1 1 53 LYS NZ N 15.852 9.307 3.233 1.00 . A A . 53 LYS NZ 1 1
16 22294 1 1 53 LYS O O 12.790 6.688 6.382 1.00 . A A . 53 LYS O 1 1
16 22295 1 1 54 LYS C C 11.817 3.757 6.081 1.00 . A A . 54 LYS C 1 1
16 22296 1 1 54 LYS CA C 10.769 4.844 5.932 1.00 . A A . 54 LYS CA 1 1
16 22297 1 1 54 LYS CB C 9.459 4.218 5.448 1.00 . A A . 54 LYS CB 1 1
16 22298 1 1 54 LYS CD C 8.096 6.301 5.638 1.00 . A A . 54 LYS CD 1 1
16 22299 1 1 54 LYS CE C 6.597 6.244 5.844 1.00 . A A . 54 LYS CE 1 1
16 22300 1 1 54 LYS CG C 8.558 5.193 4.715 1.00 . A A . 54 LYS CG 1 1
16 22301 1 1 54 LYS H H 10.822 5.891 4.100 1.00 . A A . 54 LYS H 1 1
16 22302 1 1 54 LYS HA H 10.606 5.326 6.884 1.00 . A A . 54 LYS HA 1 1
16 22303 1 1 54 LYS HB2 H 9.685 3.394 4.785 1.00 . A A . 54 LYS HB2 1 1
16 22304 1 1 54 LYS HB3 H 8.919 3.839 6.303 1.00 . A A . 54 LYS HB3 1 1
16 22305 1 1 54 LYS HD2 H 8.586 6.188 6.594 1.00 . A A . 54 LYS HD2 1 1
16 22306 1 1 54 LYS HD3 H 8.361 7.253 5.206 1.00 . A A . 54 LYS HD3 1 1
16 22307 1 1 54 LYS HE2 H 6.109 6.705 4.998 1.00 . A A . 54 LYS HE2 1 1
16 22308 1 1 54 LYS HE3 H 6.303 5.205 5.908 1.00 . A A . 54 LYS HE3 1 1
16 22309 1 1 54 LYS HG2 H 9.105 5.624 3.894 1.00 . A A . 54 LYS HG2 1 1
16 22310 1 1 54 LYS HG3 H 7.692 4.666 4.338 1.00 . A A . 54 LYS HG3 1 1
16 22311 1 1 54 LYS HZ1 H 6.672 7.868 7.153 1.00 . A A . 54 LYS HZ1 1 1
16 22312 1 1 54 LYS HZ2 H 6.423 6.381 7.922 1.00 . A A . 54 LYS HZ2 1 1
16 22313 1 1 54 LYS HZ3 H 5.158 7.121 7.077 1.00 . A A . 54 LYS HZ3 1 1
16 22314 1 1 54 LYS N N 11.236 5.847 4.985 1.00 . A A . 54 LYS N 1 1
16 22315 1 1 54 LYS NZ N 6.184 6.952 7.085 1.00 . A A . 54 LYS NZ 1 1
16 22316 1 1 54 LYS O O 12.315 3.485 7.173 1.00 . A A . 54 LYS O 1 1
16 22317 1 1 55 GLY C C 13.184 1.432 3.551 1.00 . A A . 55 GLY C 1 1
16 22318 1 1 55 GLY CA C 13.122 2.085 4.915 1.00 . A A . 55 GLY CA 1 1
16 22319 1 1 55 GLY H H 11.701 3.423 4.123 1.00 . A A . 55 GLY H 1 1
16 22320 1 1 55 GLY HA2 H 14.087 2.507 5.147 1.00 . A A . 55 GLY HA2 1 1
16 22321 1 1 55 GLY HA3 H 12.872 1.340 5.656 1.00 . A A . 55 GLY HA3 1 1
16 22322 1 1 55 GLY N N 12.139 3.144 4.952 1.00 . A A . 55 GLY N 1 1
16 22323 1 1 55 GLY O O 14.141 0.727 3.232 1.00 . A A . 55 GLY O 1 1
16 22324 1 1 56 VAL C C 13.095 1.828 0.515 1.00 . A A . 56 VAL C 1 1
16 22325 1 1 56 VAL CA C 12.075 1.125 1.400 1.00 . A A . 56 VAL CA 1 1
16 22326 1 1 56 VAL CB C 10.665 1.311 0.806 1.00 . A A . 56 VAL CB 1 1
16 22327 1 1 56 VAL CG1 C 10.440 0.378 -0.373 1.00 . A A . 56 VAL CG1 1 1
16 22328 1 1 56 VAL CG2 C 9.599 1.096 1.873 1.00 . A A . 56 VAL CG2 1 1
16 22329 1 1 56 VAL H H 11.409 2.217 3.077 1.00 . A A . 56 VAL H 1 1
16 22330 1 1 56 VAL HA H 12.305 0.072 1.440 1.00 . A A . 56 VAL HA 1 1
16 22331 1 1 56 VAL HB H 10.582 2.326 0.450 1.00 . A A . 56 VAL HB 1 1
16 22332 1 1 56 VAL HG11 H 9.931 -0.511 -0.036 1.00 . A A . 56 VAL HG11 1 1
16 22333 1 1 56 VAL HG12 H 11.390 0.105 -0.805 1.00 . A A . 56 VAL HG12 1 1
16 22334 1 1 56 VAL HG13 H 9.837 0.878 -1.115 1.00 . A A . 56 VAL HG13 1 1
16 22335 1 1 56 VAL HG21 H 8.704 0.707 1.413 1.00 . A A . 56 VAL HG21 1 1
16 22336 1 1 56 VAL HG22 H 9.373 2.036 2.358 1.00 . A A . 56 VAL HG22 1 1
16 22337 1 1 56 VAL HG23 H 9.962 0.392 2.607 1.00 . A A . 56 VAL HG23 1 1
16 22338 1 1 56 VAL N N 12.148 1.666 2.749 1.00 . A A . 56 VAL N 1 1
16 22339 1 1 56 VAL O O 12.761 2.744 -0.232 1.00 . A A . 56 VAL O 1 1
16 22340 1 1 57 LEU C C 15.516 1.435 -1.566 1.00 . A A . 57 LEU C 1 1
16 22341 1 1 57 LEU CA C 15.439 1.978 -0.143 1.00 . A A . 57 LEU CA 1 1
16 22342 1 1 57 LEU CB C 16.756 1.716 0.594 1.00 . A A . 57 LEU CB 1 1
16 22343 1 1 57 LEU CD1 C 15.868 3.344 2.315 1.00 . A A . 57 LEU CD1 1 1
16 22344 1 1 57 LEU CD2 C 17.929 2.030 2.789 1.00 . A A . 57 LEU CD2 1 1
16 22345 1 1 57 LEU CG C 17.115 2.717 1.706 1.00 . A A . 57 LEU CG 1 1
16 22346 1 1 57 LEU H H 14.529 0.629 1.207 1.00 . A A . 57 LEU H 1 1
16 22347 1 1 57 LEU HA H 15.271 3.043 -0.185 1.00 . A A . 57 LEU HA 1 1
16 22348 1 1 57 LEU HB2 H 16.698 0.732 1.034 1.00 . A A . 57 LEU HB2 1 1
16 22349 1 1 57 LEU HB3 H 17.554 1.720 -0.132 1.00 . A A . 57 LEU HB3 1 1
16 22350 1 1 57 LEU HD11 H 16.125 3.821 3.250 1.00 . A A . 57 LEU HD11 1 1
16 22351 1 1 57 LEU HD12 H 15.130 2.577 2.491 1.00 . A A . 57 LEU HD12 1 1
16 22352 1 1 57 LEU HD13 H 15.467 4.080 1.634 1.00 . A A . 57 LEU HD13 1 1
16 22353 1 1 57 LEU HD21 H 18.685 1.407 2.333 1.00 . A A . 57 LEU HD21 1 1
16 22354 1 1 57 LEU HD22 H 17.275 1.420 3.396 1.00 . A A . 57 LEU HD22 1 1
16 22355 1 1 57 LEU HD23 H 18.402 2.775 3.410 1.00 . A A . 57 LEU HD23 1 1
16 22356 1 1 57 LEU HG H 17.717 3.510 1.288 1.00 . A A . 57 LEU HG 1 1
16 22357 1 1 57 LEU N N 14.341 1.384 0.613 1.00 . A A . 57 LEU N 1 1
16 22358 1 1 57 LEU O O 16.046 2.095 -2.461 1.00 . A A . 57 LEU O 1 1
16 22359 1 1 58 ALA C C 14.237 0.425 -4.101 1.00 . A A . 58 ALA C 1 1
16 22360 1 1 58 ALA CA C 15.008 -0.390 -3.086 1.00 . A A . 58 ALA CA 1 1
16 22361 1 1 58 ALA CB C 14.423 -1.786 -3.013 1.00 . A A . 58 ALA CB 1 1
16 22362 1 1 58 ALA H H 14.575 -0.241 -1.022 1.00 . A A . 58 ALA H 1 1
16 22363 1 1 58 ALA HA H 16.030 -0.470 -3.415 1.00 . A A . 58 ALA HA 1 1
16 22364 1 1 58 ALA HB1 H 14.947 -2.434 -3.701 1.00 . A A . 58 ALA HB1 1 1
16 22365 1 1 58 ALA HB2 H 13.377 -1.742 -3.284 1.00 . A A . 58 ALA HB2 1 1
16 22366 1 1 58 ALA HB3 H 14.522 -2.168 -2.008 1.00 . A A . 58 ALA HB3 1 1
16 22367 1 1 58 ALA N N 14.990 0.236 -1.771 1.00 . A A . 58 ALA N 1 1
16 22368 1 1 58 ALA O O 13.012 0.514 -4.035 1.00 . A A . 58 ALA O 1 1
16 22369 1 1 59 LEU C C 13.270 0.937 -6.755 1.00 . A A . 59 LEU C 1 1
16 22370 1 1 59 LEU CA C 14.326 1.799 -6.090 1.00 . A A . 59 LEU CA 1 1
16 22371 1 1 59 LEU CB C 15.363 2.255 -7.121 1.00 . A A . 59 LEU CB 1 1
16 22372 1 1 59 LEU CD1 C 14.902 4.704 -6.975 1.00 . A A . 59 LEU CD1 1 1
16 22373 1 1 59 LEU CD2 C 16.645 3.685 -5.504 1.00 . A A . 59 LEU CD2 1 1
16 22374 1 1 59 LEU CG C 15.973 3.634 -6.867 1.00 . A A . 59 LEU CG 1 1
16 22375 1 1 59 LEU H H 15.935 0.949 -5.021 1.00 . A A . 59 LEU H 1 1
16 22376 1 1 59 LEU HA H 13.853 2.660 -5.643 1.00 . A A . 59 LEU HA 1 1
16 22377 1 1 59 LEU HB2 H 16.163 1.529 -7.142 1.00 . A A . 59 LEU HB2 1 1
16 22378 1 1 59 LEU HB3 H 14.890 2.271 -8.092 1.00 . A A . 59 LEU HB3 1 1
16 22379 1 1 59 LEU HD11 H 15.315 5.659 -6.685 1.00 . A A . 59 LEU HD11 1 1
16 22380 1 1 59 LEU HD12 H 14.080 4.450 -6.322 1.00 . A A . 59 LEU HD12 1 1
16 22381 1 1 59 LEU HD13 H 14.550 4.759 -7.995 1.00 . A A . 59 LEU HD13 1 1
16 22382 1 1 59 LEU HD21 H 17.144 4.636 -5.384 1.00 . A A . 59 LEU HD21 1 1
16 22383 1 1 59 LEU HD22 H 17.367 2.888 -5.429 1.00 . A A . 59 LEU HD22 1 1
16 22384 1 1 59 LEU HD23 H 15.900 3.570 -4.730 1.00 . A A . 59 LEU HD23 1 1
16 22385 1 1 59 LEU HG H 16.721 3.833 -7.619 1.00 . A A . 59 LEU HG 1 1
16 22386 1 1 59 LEU N N 14.959 1.026 -5.039 1.00 . A A . 59 LEU N 1 1
16 22387 1 1 59 LEU O O 12.282 1.433 -7.291 1.00 . A A . 59 LEU O 1 1
16 22388 1 1 60 GLY C C 11.347 -1.519 -6.427 1.00 . A A . 60 GLY C 1 1
16 22389 1 1 60 GLY CA C 12.581 -1.314 -7.285 1.00 . A A . 60 GLY CA 1 1
16 22390 1 1 60 GLY H H 14.326 -0.692 -6.285 1.00 . A A . 60 GLY H 1 1
16 22391 1 1 60 GLY HA2 H 12.278 -0.952 -8.250 1.00 . A A . 60 GLY HA2 1 1
16 22392 1 1 60 GLY HA3 H 13.081 -2.262 -7.408 1.00 . A A . 60 GLY HA3 1 1
16 22393 1 1 60 GLY N N 13.506 -0.369 -6.713 1.00 . A A . 60 GLY N 1 1
16 22394 1 1 60 GLY O O 10.241 -1.624 -6.943 1.00 . A A . 60 GLY O 1 1
16 22395 1 1 61 ALA C C 9.571 -0.571 -3.974 1.00 . A A . 61 ALA C 1 1
16 22396 1 1 61 ALA CA C 10.456 -1.802 -4.168 1.00 . A A . 61 ALA CA 1 1
16 22397 1 1 61 ALA CB C 11.020 -2.253 -2.832 1.00 . A A . 61 ALA CB 1 1
16 22398 1 1 61 ALA H H 12.450 -1.488 -4.760 1.00 . A A . 61 ALA H 1 1
16 22399 1 1 61 ALA HA H 9.846 -2.606 -4.553 1.00 . A A . 61 ALA HA 1 1
16 22400 1 1 61 ALA HB1 H 10.335 -2.938 -2.365 1.00 . A A . 61 ALA HB1 1 1
16 22401 1 1 61 ALA HB2 H 11.161 -1.394 -2.191 1.00 . A A . 61 ALA HB2 1 1
16 22402 1 1 61 ALA HB3 H 11.968 -2.744 -2.989 1.00 . A A . 61 ALA HB3 1 1
16 22403 1 1 61 ALA N N 11.545 -1.585 -5.111 1.00 . A A . 61 ALA N 1 1
16 22404 1 1 61 ALA O O 8.352 -0.654 -4.115 1.00 . A A . 61 ALA O 1 1
16 22405 1 1 62 ARG C C 8.703 2.283 -4.638 1.00 . A A . 62 ARG C 1 1
16 22406 1 1 62 ARG CA C 9.419 1.785 -3.396 1.00 . A A . 62 ARG CA 1 1
16 22407 1 1 62 ARG CB C 10.313 2.880 -2.809 1.00 . A A . 62 ARG CB 1 1
16 22408 1 1 62 ARG CD C 12.434 4.202 -2.899 1.00 . A A . 62 ARG CD 1 1
16 22409 1 1 62 ARG CG C 11.480 3.308 -3.681 1.00 . A A . 62 ARG CG 1 1
16 22410 1 1 62 ARG CZ C 13.954 5.980 -3.672 1.00 . A A . 62 ARG CZ 1 1
16 22411 1 1 62 ARG H H 11.156 0.591 -3.570 1.00 . A A . 62 ARG H 1 1
16 22412 1 1 62 ARG HA H 8.667 1.532 -2.666 1.00 . A A . 62 ARG HA 1 1
16 22413 1 1 62 ARG HB2 H 9.709 3.748 -2.614 1.00 . A A . 62 ARG HB2 1 1
16 22414 1 1 62 ARG HB3 H 10.711 2.524 -1.879 1.00 . A A . 62 ARG HB3 1 1
16 22415 1 1 62 ARG HD2 H 11.878 5.034 -2.495 1.00 . A A . 62 ARG HD2 1 1
16 22416 1 1 62 ARG HD3 H 12.850 3.628 -2.087 1.00 . A A . 62 ARG HD3 1 1
16 22417 1 1 62 ARG HE H 13.971 4.093 -4.329 1.00 . A A . 62 ARG HE 1 1
16 22418 1 1 62 ARG HG2 H 12.013 2.430 -4.014 1.00 . A A . 62 ARG HG2 1 1
16 22419 1 1 62 ARG HG3 H 11.104 3.852 -4.533 1.00 . A A . 62 ARG HG3 1 1
16 22420 1 1 62 ARG HH11 H 12.566 6.578 -2.331 1.00 . A A . 62 ARG HH11 1 1
16 22421 1 1 62 ARG HH12 H 13.671 7.803 -2.853 1.00 . A A . 62 ARG HH12 1 1
16 22422 1 1 62 ARG HH21 H 15.445 5.710 -5.006 1.00 . A A . 62 ARG HH21 1 1
16 22423 1 1 62 ARG HH22 H 15.301 7.312 -4.371 1.00 . A A . 62 ARG HH22 1 1
16 22424 1 1 62 ARG N N 10.181 0.567 -3.645 1.00 . A A . 62 ARG N 1 1
16 22425 1 1 62 ARG NE N 13.525 4.718 -3.722 1.00 . A A . 62 ARG NE 1 1
16 22426 1 1 62 ARG NH1 N 13.347 6.859 -2.887 1.00 . A A . 62 ARG NH1 1 1
16 22427 1 1 62 ARG NH2 N 14.985 6.365 -4.410 1.00 . A A . 62 ARG NH2 1 1
16 22428 1 1 62 ARG O O 7.478 2.398 -4.644 1.00 . A A . 62 ARG O 1 1
16 22429 1 1 63 ARG C C 7.746 2.123 -7.347 1.00 . A A . 63 ARG C 1 1
16 22430 1 1 63 ARG CA C 8.867 3.066 -6.920 1.00 . A A . 63 ARG CA 1 1
16 22431 1 1 63 ARG CB C 9.915 3.159 -8.028 1.00 . A A . 63 ARG CB 1 1
16 22432 1 1 63 ARG CD C 11.779 4.491 -9.062 1.00 . A A . 63 ARG CD 1 1
16 22433 1 1 63 ARG CG C 10.903 4.296 -7.835 1.00 . A A . 63 ARG CG 1 1
16 22434 1 1 63 ARG CZ C 13.185 6.307 -9.949 1.00 . A A . 63 ARG CZ 1 1
16 22435 1 1 63 ARG H H 10.432 2.516 -5.598 1.00 . A A . 63 ARG H 1 1
16 22436 1 1 63 ARG HA H 8.454 4.051 -6.736 1.00 . A A . 63 ARG HA 1 1
16 22437 1 1 63 ARG HB2 H 10.467 2.232 -8.064 1.00 . A A . 63 ARG HB2 1 1
16 22438 1 1 63 ARG HB3 H 9.411 3.303 -8.971 1.00 . A A . 63 ARG HB3 1 1
16 22439 1 1 63 ARG HD2 H 12.378 3.603 -9.208 1.00 . A A . 63 ARG HD2 1 1
16 22440 1 1 63 ARG HD3 H 11.144 4.642 -9.923 1.00 . A A . 63 ARG HD3 1 1
16 22441 1 1 63 ARG HE H 12.892 5.933 -8.011 1.00 . A A . 63 ARG HE 1 1
16 22442 1 1 63 ARG HG2 H 10.355 5.207 -7.648 1.00 . A A . 63 ARG HG2 1 1
16 22443 1 1 63 ARG HG3 H 11.533 4.071 -6.987 1.00 . A A . 63 ARG HG3 1 1
16 22444 1 1 63 ARG HH11 H 12.297 5.160 -11.356 1.00 . A A . 63 ARG HH11 1 1
16 22445 1 1 63 ARG HH12 H 13.289 6.443 -11.962 1.00 . A A . 63 ARG HH12 1 1
16 22446 1 1 63 ARG HH21 H 14.202 7.624 -8.799 1.00 . A A . 63 ARG HH21 1 1
16 22447 1 1 63 ARG HH22 H 14.374 7.843 -10.509 1.00 . A A . 63 ARG HH22 1 1
16 22448 1 1 63 ARG N N 9.461 2.594 -5.676 1.00 . A A . 63 ARG N 1 1
16 22449 1 1 63 ARG NE N 12.667 5.642 -8.921 1.00 . A A . 63 ARG NE 1 1
16 22450 1 1 63 ARG NH1 N 12.900 5.940 -11.191 1.00 . A A . 63 ARG NH1 1 1
16 22451 1 1 63 ARG NH2 N 13.985 7.343 -9.735 1.00 . A A . 63 ARG NH2 1 1
16 22452 1 1 63 ARG O O 6.815 2.519 -8.047 1.00 . A A . 63 ARG O 1 1
16 22453 1 1 64 LYS C C 5.611 0.028 -6.359 1.00 . A A . 64 LYS C 1 1
16 22454 1 1 64 LYS CA C 6.850 -0.146 -7.228 1.00 . A A . 64 LYS CA 1 1
16 22455 1 1 64 LYS CB C 7.430 -1.543 -7.026 1.00 . A A . 64 LYS CB 1 1
16 22456 1 1 64 LYS CD C 7.098 -4.028 -7.184 1.00 . A A . 64 LYS CD 1 1
16 22457 1 1 64 LYS CE C 6.099 -5.150 -7.418 1.00 . A A . 64 LYS CE 1 1
16 22458 1 1 64 LYS CG C 6.430 -2.664 -7.254 1.00 . A A . 64 LYS CG 1 1
16 22459 1 1 64 LYS H H 8.635 0.613 -6.370 1.00 . A A . 64 LYS H 1 1
16 22460 1 1 64 LYS HA H 6.567 -0.026 -8.263 1.00 . A A . 64 LYS HA 1 1
16 22461 1 1 64 LYS HB2 H 8.251 -1.680 -7.716 1.00 . A A . 64 LYS HB2 1 1
16 22462 1 1 64 LYS HB3 H 7.804 -1.620 -6.012 1.00 . A A . 64 LYS HB3 1 1
16 22463 1 1 64 LYS HD2 H 7.865 -4.081 -7.941 1.00 . A A . 64 LYS HD2 1 1
16 22464 1 1 64 LYS HD3 H 7.543 -4.151 -6.208 1.00 . A A . 64 LYS HD3 1 1
16 22465 1 1 64 LYS HE2 H 6.617 -6.096 -7.349 1.00 . A A . 64 LYS HE2 1 1
16 22466 1 1 64 LYS HE3 H 5.337 -5.101 -6.654 1.00 . A A . 64 LYS HE3 1 1
16 22467 1 1 64 LYS HG2 H 5.666 -2.611 -6.493 1.00 . A A . 64 LYS HG2 1 1
16 22468 1 1 64 LYS HG3 H 5.981 -2.542 -8.229 1.00 . A A . 64 LYS HG3 1 1
16 22469 1 1 64 LYS HZ1 H 4.952 -4.141 -8.844 1.00 . A A . 64 LYS HZ1 1 1
16 22470 1 1 64 LYS HZ2 H 4.768 -5.822 -8.883 1.00 . A A . 64 LYS HZ2 1 1
16 22471 1 1 64 LYS HZ3 H 6.171 -5.112 -9.506 1.00 . A A . 64 LYS HZ3 1 1
16 22472 1 1 64 LYS N N 7.852 0.866 -6.914 1.00 . A A . 64 LYS N 1 1
16 22473 1 1 64 LYS NZ N 5.453 -5.049 -8.756 1.00 . A A . 64 LYS NZ 1 1
16 22474 1 1 64 LYS O O 4.489 -0.139 -6.830 1.00 . A A . 64 LYS O 1 1
16 22475 1 1 65 LEU C C 3.787 1.638 -4.684 1.00 . A A . 65 LEU C 1 1
16 22476 1 1 65 LEU CA C 4.716 0.555 -4.161 1.00 . A A . 65 LEU CA 1 1
16 22477 1 1 65 LEU CB C 5.237 0.941 -2.781 1.00 . A A . 65 LEU CB 1 1
16 22478 1 1 65 LEU CD1 C 6.698 -0.116 -1.050 1.00 . A A . 65 LEU CD1 1 1
16 22479 1 1 65 LEU CD2 C 4.210 -0.287 -0.857 1.00 . A A . 65 LEU CD2 1 1
16 22480 1 1 65 LEU CG C 5.391 -0.225 -1.813 1.00 . A A . 65 LEU CG 1 1
16 22481 1 1 65 LEU H H 6.741 0.439 -4.759 1.00 . A A . 65 LEU H 1 1
16 22482 1 1 65 LEU HA H 4.171 -0.372 -4.081 1.00 . A A . 65 LEU HA 1 1
16 22483 1 1 65 LEU HB2 H 6.201 1.414 -2.902 1.00 . A A . 65 LEU HB2 1 1
16 22484 1 1 65 LEU HB3 H 4.555 1.656 -2.345 1.00 . A A . 65 LEU HB3 1 1
16 22485 1 1 65 LEU HD11 H 6.749 0.843 -0.558 1.00 . A A . 65 LEU HD11 1 1
16 22486 1 1 65 LEU HD12 H 7.519 -0.210 -1.744 1.00 . A A . 65 LEU HD12 1 1
16 22487 1 1 65 LEU HD13 H 6.754 -0.905 -0.315 1.00 . A A . 65 LEU HD13 1 1
16 22488 1 1 65 LEU HD21 H 4.371 -1.075 -0.137 1.00 . A A . 65 LEU HD21 1 1
16 22489 1 1 65 LEU HD22 H 3.307 -0.488 -1.414 1.00 . A A . 65 LEU HD22 1 1
16 22490 1 1 65 LEU HD23 H 4.114 0.658 -0.342 1.00 . A A . 65 LEU HD23 1 1
16 22491 1 1 65 LEU HG H 5.413 -1.143 -2.379 1.00 . A A . 65 LEU HG 1 1
16 22492 1 1 65 LEU N N 5.822 0.347 -5.085 1.00 . A A . 65 LEU N 1 1
16 22493 1 1 65 LEU O O 2.590 1.637 -4.401 1.00 . A A . 65 LEU O 1 1
16 22494 1 1 66 LEU C C 2.492 3.118 -6.945 1.00 . A A . 66 LEU C 1 1
16 22495 1 1 66 LEU CA C 3.588 3.652 -6.036 1.00 . A A . 66 LEU CA 1 1
16 22496 1 1 66 LEU CB C 4.515 4.591 -6.805 1.00 . A A . 66 LEU CB 1 1
16 22497 1 1 66 LEU CD1 C 6.595 5.954 -6.455 1.00 . A A . 66 LEU CD1 1 1
16 22498 1 1 66 LEU CD2 C 4.353 6.928 -5.923 1.00 . A A . 66 LEU CD2 1 1
16 22499 1 1 66 LEU CG C 5.192 5.660 -5.945 1.00 . A A . 66 LEU CG 1 1
16 22500 1 1 66 LEU H H 5.312 2.491 -5.650 1.00 . A A . 66 LEU H 1 1
16 22501 1 1 66 LEU HA H 3.131 4.197 -5.226 1.00 . A A . 66 LEU HA 1 1
16 22502 1 1 66 LEU HB2 H 5.283 3.998 -7.281 1.00 . A A . 66 LEU HB2 1 1
16 22503 1 1 66 LEU HB3 H 3.939 5.087 -7.571 1.00 . A A . 66 LEU HB3 1 1
16 22504 1 1 66 LEU HD11 H 6.601 5.923 -7.534 1.00 . A A . 66 LEU HD11 1 1
16 22505 1 1 66 LEU HD12 H 7.282 5.214 -6.067 1.00 . A A . 66 LEU HD12 1 1
16 22506 1 1 66 LEU HD13 H 6.899 6.936 -6.120 1.00 . A A . 66 LEU HD13 1 1
16 22507 1 1 66 LEU HD21 H 4.860 7.686 -5.345 1.00 . A A . 66 LEU HD21 1 1
16 22508 1 1 66 LEU HD22 H 3.393 6.717 -5.476 1.00 . A A . 66 LEU HD22 1 1
16 22509 1 1 66 LEU HD23 H 4.210 7.283 -6.933 1.00 . A A . 66 LEU HD23 1 1
16 22510 1 1 66 LEU HG H 5.276 5.296 -4.932 1.00 . A A . 66 LEU HG 1 1
16 22511 1 1 66 LEU N N 4.353 2.557 -5.458 1.00 . A A . 66 LEU N 1 1
16 22512 1 1 66 LEU O O 1.506 3.804 -7.216 1.00 . A A . 66 LEU O 1 1
16 22513 1 1 67 LYS C C 0.554 0.739 -7.418 1.00 . A A . 67 LYS C 1 1
16 22514 1 1 67 LYS CA C 1.698 1.255 -8.277 1.00 . A A . 67 LYS CA 1 1
16 22515 1 1 67 LYS CB C 2.358 0.116 -9.056 1.00 . A A . 67 LYS CB 1 1
16 22516 1 1 67 LYS CD C 0.463 -0.926 -10.352 1.00 . A A . 67 LYS CD 1 1
16 22517 1 1 67 LYS CE C 0.741 -2.408 -10.176 1.00 . A A . 67 LYS CE 1 1
16 22518 1 1 67 LYS CG C 1.752 -0.125 -10.430 1.00 . A A . 67 LYS CG 1 1
16 22519 1 1 67 LYS H H 3.470 1.387 -7.157 1.00 . A A . 67 LYS H 1 1
16 22520 1 1 67 LYS HA H 1.320 1.993 -8.969 1.00 . A A . 67 LYS HA 1 1
16 22521 1 1 67 LYS HB2 H 3.405 0.347 -9.187 1.00 . A A . 67 LYS HB2 1 1
16 22522 1 1 67 LYS HB3 H 2.272 -0.791 -8.479 1.00 . A A . 67 LYS HB3 1 1
16 22523 1 1 67 LYS HD2 H -0.117 -0.578 -9.511 1.00 . A A . 67 LYS HD2 1 1
16 22524 1 1 67 LYS HD3 H -0.096 -0.781 -11.262 1.00 . A A . 67 LYS HD3 1 1
16 22525 1 1 67 LYS HE2 H 1.330 -2.544 -9.285 1.00 . A A . 67 LYS HE2 1 1
16 22526 1 1 67 LYS HE3 H -0.199 -2.928 -10.069 1.00 . A A . 67 LYS HE3 1 1
16 22527 1 1 67 LYS HG2 H 1.540 0.828 -10.891 1.00 . A A . 67 LYS HG2 1 1
16 22528 1 1 67 LYS HG3 H 2.464 -0.667 -11.035 1.00 . A A . 67 LYS HG3 1 1
16 22529 1 1 67 LYS HZ1 H 1.652 -3.993 -11.187 1.00 . A A . 67 LYS HZ1 1 1
16 22530 1 1 67 LYS HZ2 H 2.396 -2.498 -11.450 1.00 . A A . 67 LYS HZ2 1 1
16 22531 1 1 67 LYS HZ3 H 0.927 -2.856 -12.209 1.00 . A A . 67 LYS HZ3 1 1
16 22532 1 1 67 LYS N N 2.673 1.890 -7.416 1.00 . A A . 67 LYS N 1 1
16 22533 1 1 67 LYS NZ N 1.481 -2.978 -11.337 1.00 . A A . 67 LYS NZ 1 1
16 22534 1 1 67 LYS O O -0.614 0.803 -7.801 1.00 . A A . 67 LYS O 1 1
16 22535 1 1 68 ALA C C -0.811 0.861 -4.631 1.00 . A A . 68 ALA C 1 1
16 22536 1 1 68 ALA CA C -0.061 -0.288 -5.291 1.00 . A A . 68 ALA CA 1 1
16 22537 1 1 68 ALA CB C 0.622 -1.152 -4.237 1.00 . A A . 68 ALA CB 1 1
16 22538 1 1 68 ALA H H 1.870 0.203 -6.006 1.00 . A A . 68 ALA H 1 1
16 22539 1 1 68 ALA HA H -0.765 -0.903 -5.832 1.00 . A A . 68 ALA HA 1 1
16 22540 1 1 68 ALA HB1 H -0.105 -1.463 -3.501 1.00 . A A . 68 ALA HB1 1 1
16 22541 1 1 68 ALA HB2 H 1.407 -0.588 -3.751 1.00 . A A . 68 ALA HB2 1 1
16 22542 1 1 68 ALA HB3 H 1.049 -2.024 -4.708 1.00 . A A . 68 ALA HB3 1 1
16 22543 1 1 68 ALA N N 0.916 0.226 -6.242 1.00 . A A . 68 ALA N 1 1
16 22544 1 1 68 ALA O O -1.925 0.693 -4.143 1.00 . A A . 68 ALA O 1 1
16 22545 1 1 69 PHE C C -1.980 3.727 -4.802 1.00 . A A . 69 PHE C 1 1
16 22546 1 1 69 PHE CA C -0.766 3.223 -4.023 1.00 . A A . 69 PHE CA 1 1
16 22547 1 1 69 PHE CB C 0.288 4.334 -3.961 1.00 . A A . 69 PHE CB 1 1
16 22548 1 1 69 PHE CD1 C 1.374 3.054 -2.061 1.00 . A A . 69 PHE CD1 1 1
16 22549 1 1 69 PHE CD2 C 2.464 5.002 -2.902 1.00 . A A . 69 PHE CD2 1 1
16 22550 1 1 69 PHE CE1 C 2.392 2.882 -1.142 1.00 . A A . 69 PHE CE1 1 1
16 22551 1 1 69 PHE CE2 C 3.484 4.830 -1.985 1.00 . A A . 69 PHE CE2 1 1
16 22552 1 1 69 PHE CG C 1.395 4.119 -2.954 1.00 . A A . 69 PHE CG 1 1
16 22553 1 1 69 PHE CZ C 3.446 3.770 -1.103 1.00 . A A . 69 PHE CZ 1 1
16 22554 1 1 69 PHE H H 0.695 2.102 -5.049 1.00 . A A . 69 PHE H 1 1
16 22555 1 1 69 PHE HA H -1.072 2.975 -3.017 1.00 . A A . 69 PHE HA 1 1
16 22556 1 1 69 PHE HB2 H 0.749 4.427 -4.932 1.00 . A A . 69 PHE HB2 1 1
16 22557 1 1 69 PHE HB3 H -0.201 5.262 -3.720 1.00 . A A . 69 PHE HB3 1 1
16 22558 1 1 69 PHE HD1 H 0.549 2.358 -2.084 1.00 . A A . 69 PHE HD1 1 1
16 22559 1 1 69 PHE HD2 H 2.496 5.834 -3.591 1.00 . A A . 69 PHE HD2 1 1
16 22560 1 1 69 PHE HE1 H 2.362 2.051 -0.455 1.00 . A A . 69 PHE HE1 1 1
16 22561 1 1 69 PHE HE2 H 4.308 5.528 -1.957 1.00 . A A . 69 PHE HE2 1 1
16 22562 1 1 69 PHE HZ H 4.239 3.639 -0.378 1.00 . A A . 69 PHE HZ 1 1
16 22563 1 1 69 PHE N N -0.186 2.033 -4.628 1.00 . A A . 69 PHE N 1 1
16 22564 1 1 69 PHE O O -2.977 4.145 -4.213 1.00 . A A . 69 PHE O 1 1
16 22565 1 1 70 GLY C C -4.198 3.284 -7.009 1.00 . A A . 70 GLY C 1 1
16 22566 1 1 70 GLY CA C -2.978 4.182 -6.961 1.00 . A A . 70 GLY CA 1 1
16 22567 1 1 70 GLY H H -1.083 3.317 -6.546 1.00 . A A . 70 GLY H 1 1
16 22568 1 1 70 GLY HA2 H -3.285 5.140 -6.578 1.00 . A A . 70 GLY HA2 1 1
16 22569 1 1 70 GLY HA3 H -2.608 4.315 -7.966 1.00 . A A . 70 GLY HA3 1 1
16 22570 1 1 70 GLY N N -1.892 3.686 -6.128 1.00 . A A . 70 GLY N 1 1
16 22571 1 1 70 GLY O O -5.318 3.747 -6.786 1.00 . A A . 70 GLY O 1 1
16 22572 1 1 71 ILE C C -5.957 1.075 -6.137 1.00 . A A . 71 ILE C 1 1
16 22573 1 1 71 ILE CA C -5.102 1.061 -7.399 1.00 . A A . 71 ILE CA 1 1
16 22574 1 1 71 ILE CB C -4.590 -0.370 -7.644 1.00 . A A . 71 ILE CB 1 1
16 22575 1 1 71 ILE CD1 C -2.603 -1.494 -8.758 1.00 . A A . 71 ILE CD1 1 1
16 22576 1 1 71 ILE CG1 C -3.636 -0.394 -8.838 1.00 . A A . 71 ILE CG1 1 1
16 22577 1 1 71 ILE CG2 C -5.757 -1.318 -7.878 1.00 . A A . 71 ILE CG2 1 1
16 22578 1 1 71 ILE H H -3.079 1.691 -7.455 1.00 . A A . 71 ILE H 1 1
16 22579 1 1 71 ILE HA H -5.716 1.351 -8.240 1.00 . A A . 71 ILE HA 1 1
16 22580 1 1 71 ILE HB H -4.061 -0.698 -6.762 1.00 . A A . 71 ILE HB 1 1
16 22581 1 1 71 ILE HD11 H -3.096 -2.438 -8.579 1.00 . A A . 71 ILE HD11 1 1
16 22582 1 1 71 ILE HD12 H -1.919 -1.283 -7.947 1.00 . A A . 71 ILE HD12 1 1
16 22583 1 1 71 ILE HD13 H -2.056 -1.541 -9.689 1.00 . A A . 71 ILE HD13 1 1
16 22584 1 1 71 ILE HG12 H -4.206 -0.541 -9.744 1.00 . A A . 71 ILE HG12 1 1
16 22585 1 1 71 ILE HG13 H -3.115 0.550 -8.895 1.00 . A A . 71 ILE HG13 1 1
16 22586 1 1 71 ILE HG21 H -6.205 -1.108 -8.838 1.00 . A A . 71 ILE HG21 1 1
16 22587 1 1 71 ILE HG22 H -6.494 -1.180 -7.101 1.00 . A A . 71 ILE HG22 1 1
16 22588 1 1 71 ILE HG23 H -5.402 -2.338 -7.861 1.00 . A A . 71 ILE HG23 1 1
16 22589 1 1 71 ILE N N -3.994 2.007 -7.301 1.00 . A A . 71 ILE N 1 1
16 22590 1 1 71 ILE O O -7.172 0.888 -6.200 1.00 . A A . 71 ILE O 1 1
16 22591 1 1 72 VAL C C -6.892 2.588 -3.635 1.00 . A A . 72 VAL C 1 1
16 22592 1 1 72 VAL CA C -6.034 1.337 -3.724 1.00 . A A . 72 VAL CA 1 1
16 22593 1 1 72 VAL CB C -5.072 1.313 -2.524 1.00 . A A . 72 VAL CB 1 1
16 22594 1 1 72 VAL CG1 C -5.845 1.396 -1.214 1.00 . A A . 72 VAL CG1 1 1
16 22595 1 1 72 VAL CG2 C -4.201 0.070 -2.557 1.00 . A A . 72 VAL CG2 1 1
16 22596 1 1 72 VAL H H -4.352 1.473 -5.011 1.00 . A A . 72 VAL H 1 1
16 22597 1 1 72 VAL HA H -6.672 0.467 -3.671 1.00 . A A . 72 VAL HA 1 1
16 22598 1 1 72 VAL HB H -4.430 2.178 -2.589 1.00 . A A . 72 VAL HB 1 1
16 22599 1 1 72 VAL HG11 H -5.148 1.446 -0.390 1.00 . A A . 72 VAL HG11 1 1
16 22600 1 1 72 VAL HG12 H -6.466 0.523 -1.101 1.00 . A A . 72 VAL HG12 1 1
16 22601 1 1 72 VAL HG13 H -6.463 2.280 -1.216 1.00 . A A . 72 VAL HG13 1 1
16 22602 1 1 72 VAL HG21 H -3.977 -0.186 -3.583 1.00 . A A . 72 VAL HG21 1 1
16 22603 1 1 72 VAL HG22 H -4.719 -0.747 -2.086 1.00 . A A . 72 VAL HG22 1 1
16 22604 1 1 72 VAL HG23 H -3.280 0.264 -2.028 1.00 . A A . 72 VAL HG23 1 1
16 22605 1 1 72 VAL N N -5.319 1.299 -4.996 1.00 . A A . 72 VAL N 1 1
16 22606 1 1 72 VAL O O -8.035 2.545 -3.179 1.00 . A A . 72 VAL O 1 1
16 22607 1 1 73 ILE C C -8.306 4.947 -4.841 1.00 . A A . 73 ILE C 1 1
16 22608 1 1 73 ILE CA C -7.005 4.983 -4.048 1.00 . A A . 73 ILE CA 1 1
16 22609 1 1 73 ILE CB C -6.091 6.097 -4.613 1.00 . A A . 73 ILE CB 1 1
16 22610 1 1 73 ILE CD1 C -3.910 7.332 -4.155 1.00 . A A . 73 ILE CD1 1 1
16 22611 1 1 73 ILE CG1 C -5.028 6.486 -3.587 1.00 . A A . 73 ILE CG1 1 1
16 22612 1 1 73 ILE CG2 C -6.908 7.312 -5.025 1.00 . A A . 73 ILE CG2 1 1
16 22613 1 1 73 ILE H H -5.410 3.658 -4.435 1.00 . A A . 73 ILE H 1 1
16 22614 1 1 73 ILE HA H -7.234 5.213 -3.015 1.00 . A A . 73 ILE HA 1 1
16 22615 1 1 73 ILE HB H -5.598 5.711 -5.493 1.00 . A A . 73 ILE HB 1 1
16 22616 1 1 73 ILE HD11 H -4.298 7.962 -4.942 1.00 . A A . 73 ILE HD11 1 1
16 22617 1 1 73 ILE HD12 H -3.140 6.688 -4.551 1.00 . A A . 73 ILE HD12 1 1
16 22618 1 1 73 ILE HD13 H -3.494 7.949 -3.372 1.00 . A A . 73 ILE HD13 1 1
16 22619 1 1 73 ILE HG12 H -5.495 7.046 -2.792 1.00 . A A . 73 ILE HG12 1 1
16 22620 1 1 73 ILE HG13 H -4.590 5.588 -3.177 1.00 . A A . 73 ILE HG13 1 1
16 22621 1 1 73 ILE HG21 H -6.278 8.189 -5.024 1.00 . A A . 73 ILE HG21 1 1
16 22622 1 1 73 ILE HG22 H -7.719 7.450 -4.329 1.00 . A A . 73 ILE HG22 1 1
16 22623 1 1 73 ILE HG23 H -7.307 7.157 -6.016 1.00 . A A . 73 ILE HG23 1 1
16 22624 1 1 73 ILE N N -6.322 3.700 -4.076 1.00 . A A . 73 ILE N 1 1
16 22625 1 1 73 ILE O O -9.372 5.210 -4.300 1.00 . A A . 73 ILE O 1 1
16 22626 1 1 74 ASP C C -10.462 3.669 -6.390 1.00 . A A . 74 ASP C 1 1
16 22627 1 1 74 ASP CA C -9.389 4.581 -6.981 1.00 . A A . 74 ASP CA 1 1
16 22628 1 1 74 ASP CB C -9.001 4.100 -8.380 1.00 . A A . 74 ASP CB 1 1
16 22629 1 1 74 ASP CG C -9.941 4.616 -9.452 1.00 . A A . 74 ASP CG 1 1
16 22630 1 1 74 ASP H H -7.329 4.455 -6.504 1.00 . A A . 74 ASP H 1 1
16 22631 1 1 74 ASP HA H -9.797 5.588 -7.047 1.00 . A A . 74 ASP HA 1 1
16 22632 1 1 74 ASP HB2 H -8.000 4.436 -8.609 1.00 . A A . 74 ASP HB2 1 1
16 22633 1 1 74 ASP HB3 H -9.023 3.020 -8.400 1.00 . A A . 74 ASP HB3 1 1
16 22634 1 1 74 ASP N N -8.210 4.637 -6.122 1.00 . A A . 74 ASP N 1 1
16 22635 1 1 74 ASP O O -11.615 4.076 -6.274 1.00 . A A . 74 ASP O 1 1
16 22636 1 1 74 ASP OD1 O -10.000 5.848 -9.646 1.00 . A A . 74 ASP OD1 1 1
16 22637 1 1 74 ASP OD2 O -10.618 3.789 -10.097 1.00 . A A . 74 ASP OD2 1 1
16 22638 1 1 75 TYR C C -11.651 2.117 -4.172 1.00 . A A . 75 TYR C 1 1
16 22639 1 1 75 TYR CA C -11.069 1.515 -5.441 1.00 . A A . 75 TYR CA 1 1
16 22640 1 1 75 TYR CB C -10.449 0.135 -5.183 1.00 . A A . 75 TYR CB 1 1
16 22641 1 1 75 TYR CD1 C -11.066 -0.401 -7.582 1.00 . A A . 75 TYR CD1 1 1
16 22642 1 1 75 TYR CD2 C -10.368 -2.200 -6.188 1.00 . A A . 75 TYR CD2 1 1
16 22643 1 1 75 TYR CE1 C -11.234 -1.275 -8.636 1.00 . A A . 75 TYR CE1 1 1
16 22644 1 1 75 TYR CE2 C -10.533 -3.082 -7.239 1.00 . A A . 75 TYR CE2 1 1
16 22645 1 1 75 TYR CG C -10.628 -0.841 -6.339 1.00 . A A . 75 TYR CG 1 1
16 22646 1 1 75 TYR CZ C -10.967 -2.615 -8.461 1.00 . A A . 75 TYR CZ 1 1
16 22647 1 1 75 TYR H H -9.166 2.149 -6.140 1.00 . A A . 75 TYR H 1 1
16 22648 1 1 75 TYR HA H -11.874 1.408 -6.155 1.00 . A A . 75 TYR HA 1 1
16 22649 1 1 75 TYR HB2 H -9.390 0.249 -5.008 1.00 . A A . 75 TYR HB2 1 1
16 22650 1 1 75 TYR HB3 H -10.909 -0.300 -4.307 1.00 . A A . 75 TYR HB3 1 1
16 22651 1 1 75 TYR HD1 H -11.274 0.645 -7.716 1.00 . A A . 75 TYR HD1 1 1
16 22652 1 1 75 TYR HD2 H -10.032 -2.565 -5.230 1.00 . A A . 75 TYR HD2 1 1
16 22653 1 1 75 TYR HE1 H -11.579 -0.907 -9.591 1.00 . A A . 75 TYR HE1 1 1
16 22654 1 1 75 TYR HE2 H -10.322 -4.132 -7.100 1.00 . A A . 75 TYR HE2 1 1
16 22655 1 1 75 TYR HH H -10.725 -3.127 -10.299 1.00 . A A . 75 TYR HH 1 1
16 22656 1 1 75 TYR N N -10.096 2.437 -6.023 1.00 . A A . 75 TYR N 1 1
16 22657 1 1 75 TYR O O -12.814 1.891 -3.841 1.00 . A A . 75 TYR O 1 1
16 22658 1 1 75 TYR OH O -11.134 -3.490 -9.509 1.00 . A A . 75 TYR OH 1 1
16 22659 1 1 76 LYS C C -12.371 4.554 -2.669 1.00 . A A . 76 LYS C 1 1
16 22660 1 1 76 LYS CA C -11.286 3.571 -2.266 1.00 . A A . 76 LYS CA 1 1
16 22661 1 1 76 LYS CB C -10.128 4.364 -1.632 1.00 . A A . 76 LYS CB 1 1
16 22662 1 1 76 LYS CD C -9.468 6.495 -0.407 1.00 . A A . 76 LYS CD 1 1
16 22663 1 1 76 LYS CE C -8.201 6.583 -1.235 1.00 . A A . 76 LYS CE 1 1
16 22664 1 1 76 LYS CG C -10.569 5.732 -1.122 1.00 . A A . 76 LYS CG 1 1
16 22665 1 1 76 LYS H H -9.905 2.998 -3.754 1.00 . A A . 76 LYS H 1 1
16 22666 1 1 76 LYS HA H -11.676 2.850 -1.565 1.00 . A A . 76 LYS HA 1 1
16 22667 1 1 76 LYS HB2 H -9.707 3.804 -0.814 1.00 . A A . 76 LYS HB2 1 1
16 22668 1 1 76 LYS HB3 H -9.363 4.514 -2.376 1.00 . A A . 76 LYS HB3 1 1
16 22669 1 1 76 LYS HD2 H -9.816 7.496 -0.202 1.00 . A A . 76 LYS HD2 1 1
16 22670 1 1 76 LYS HD3 H -9.249 5.998 0.516 1.00 . A A . 76 LYS HD3 1 1
16 22671 1 1 76 LYS HE2 H -7.532 5.791 -0.927 1.00 . A A . 76 LYS HE2 1 1
16 22672 1 1 76 LYS HE3 H -8.454 6.457 -2.277 1.00 . A A . 76 LYS HE3 1 1
16 22673 1 1 76 LYS HG2 H -10.902 6.319 -1.958 1.00 . A A . 76 LYS HG2 1 1
16 22674 1 1 76 LYS HG3 H -11.390 5.592 -0.445 1.00 . A A . 76 LYS HG3 1 1
16 22675 1 1 76 LYS HZ1 H -6.740 7.981 -1.745 1.00 . A A . 76 LYS HZ1 1 1
16 22676 1 1 76 LYS HZ2 H -7.116 7.957 -0.098 1.00 . A A . 76 LYS HZ2 1 1
16 22677 1 1 76 LYS HZ3 H -8.184 8.671 -1.198 1.00 . A A . 76 LYS HZ3 1 1
16 22678 1 1 76 LYS N N -10.832 2.886 -3.463 1.00 . A A . 76 LYS N 1 1
16 22679 1 1 76 LYS NZ N -7.512 7.890 -1.057 1.00 . A A . 76 LYS NZ 1 1
16 22680 1 1 76 LYS O O -13.449 4.628 -2.079 1.00 . A A . 76 LYS O 1 1
16 22681 1 1 77 GLU C C -14.013 5.783 -5.090 1.00 . A A . 77 GLU C 1 1
16 22682 1 1 77 GLU CA C -12.851 6.338 -4.268 1.00 . A A . 77 GLU CA 1 1
16 22683 1 1 77 GLU CB C -11.931 7.211 -5.111 1.00 . A A . 77 GLU CB 1 1
16 22684 1 1 77 GLU CD C -10.470 9.253 -4.760 1.00 . A A . 77 GLU CD 1 1
16 22685 1 1 77 GLU CG C -10.826 7.859 -4.281 1.00 . A A . 77 GLU CG 1 1
16 22686 1 1 77 GLU H H -11.160 5.130 -4.119 1.00 . A A . 77 GLU H 1 1
16 22687 1 1 77 GLU HA H -13.244 6.930 -3.458 1.00 . A A . 77 GLU HA 1 1
16 22688 1 1 77 GLU HB2 H -11.466 6.594 -5.866 1.00 . A A . 77 GLU HB2 1 1
16 22689 1 1 77 GLU HB3 H -12.496 7.979 -5.593 1.00 . A A . 77 GLU HB3 1 1
16 22690 1 1 77 GLU HG2 H -11.147 7.913 -3.247 1.00 . A A . 77 GLU HG2 1 1
16 22691 1 1 77 GLU HG3 H -9.945 7.238 -4.338 1.00 . A A . 77 GLU HG3 1 1
16 22692 1 1 77 GLU N N -12.027 5.297 -3.703 1.00 . A A . 77 GLU N 1 1
16 22693 1 1 77 GLU O O -14.938 6.515 -5.442 1.00 . A A . 77 GLU O 1 1
16 22694 1 1 77 GLU OE1 O -9.617 9.369 -5.666 1.00 . A A . 77 GLU OE1 1 1
16 22695 1 1 77 GLU OE2 O -11.046 10.227 -4.233 1.00 . A A . 77 GLU OE2 1 1
16 22696 1 1 78 ARG C C -15.944 3.068 -5.240 1.00 . A A . 78 ARG C 1 1
16 22697 1 1 78 ARG CA C -15.016 3.844 -6.162 1.00 . A A . 78 ARG CA 1 1
16 22698 1 1 78 ARG CB C -14.421 2.892 -7.193 1.00 . A A . 78 ARG CB 1 1
16 22699 1 1 78 ARG CD C -13.325 2.577 -9.424 1.00 . A A . 78 ARG CD 1 1
16 22700 1 1 78 ARG CG C -13.833 3.586 -8.408 1.00 . A A . 78 ARG CG 1 1
16 22701 1 1 78 ARG CZ C -14.233 0.874 -10.950 1.00 . A A . 78 ARG CZ 1 1
16 22702 1 1 78 ARG H H -13.195 3.958 -5.095 1.00 . A A . 78 ARG H 1 1
16 22703 1 1 78 ARG HA H -15.582 4.610 -6.670 1.00 . A A . 78 ARG HA 1 1
16 22704 1 1 78 ARG HB2 H -13.637 2.316 -6.723 1.00 . A A . 78 ARG HB2 1 1
16 22705 1 1 78 ARG HB3 H -15.195 2.222 -7.526 1.00 . A A . 78 ARG HB3 1 1
16 22706 1 1 78 ARG HD2 H -12.815 3.107 -10.215 1.00 . A A . 78 ARG HD2 1 1
16 22707 1 1 78 ARG HD3 H -12.633 1.911 -8.932 1.00 . A A . 78 ARG HD3 1 1
16 22708 1 1 78 ARG HE H -15.318 1.955 -9.671 1.00 . A A . 78 ARG HE 1 1
16 22709 1 1 78 ARG HG2 H -14.597 4.195 -8.869 1.00 . A A . 78 ARG HG2 1 1
16 22710 1 1 78 ARG HG3 H -13.012 4.212 -8.093 1.00 . A A . 78 ARG HG3 1 1
16 22711 1 1 78 ARG HH11 H -12.232 1.131 -11.065 1.00 . A A . 78 ARG HH11 1 1
16 22712 1 1 78 ARG HH12 H -12.888 -0.062 -12.134 1.00 . A A . 78 ARG HH12 1 1
16 22713 1 1 78 ARG HH21 H -16.190 0.383 -11.075 1.00 . A A . 78 ARG HH21 1 1
16 22714 1 1 78 ARG HH22 H -15.138 -0.488 -12.140 1.00 . A A . 78 ARG HH22 1 1
16 22715 1 1 78 ARG N N -13.961 4.491 -5.393 1.00 . A A . 78 ARG N 1 1
16 22716 1 1 78 ARG NE N -14.411 1.790 -10.004 1.00 . A A . 78 ARG NE 1 1
16 22717 1 1 78 ARG NH1 N -13.018 0.627 -11.421 1.00 . A A . 78 ARG NH1 1 1
16 22718 1 1 78 ARG NH2 N -15.272 0.201 -11.428 1.00 . A A . 78 ARG NH2 1 1
16 22719 1 1 78 ARG O O -16.540 2.070 -5.641 1.00 . A A . 78 ARG O 1 1
16 22720 1 1 79 ASP C C -16.630 1.398 -2.949 1.00 . A A . 79 ASP C 1 1
16 22721 1 1 79 ASP CA C -16.883 2.903 -2.997 1.00 . A A . 79 ASP CA 1 1
16 22722 1 1 79 ASP CB C -18.359 3.207 -3.249 1.00 . A A . 79 ASP CB 1 1
16 22723 1 1 79 ASP CG C -18.975 2.349 -4.340 1.00 . A A . 79 ASP CG 1 1
16 22724 1 1 79 ASP H H -15.570 4.350 -3.768 1.00 . A A . 79 ASP H 1 1
16 22725 1 1 79 ASP HA H -16.604 3.324 -2.041 1.00 . A A . 79 ASP HA 1 1
16 22726 1 1 79 ASP HB2 H -18.904 3.045 -2.340 1.00 . A A . 79 ASP HB2 1 1
16 22727 1 1 79 ASP HB3 H -18.458 4.245 -3.537 1.00 . A A . 79 ASP HB3 1 1
16 22728 1 1 79 ASP N N -16.052 3.540 -4.005 1.00 . A A . 79 ASP N 1 1
16 22729 1 1 79 ASP O O -17.472 0.629 -2.486 1.00 . A A . 79 ASP O 1 1
16 22730 1 1 79 ASP OD1 O -19.445 1.235 -4.028 1.00 . A A . 79 ASP OD1 1 1
16 22731 1 1 79 ASP OD2 O -18.996 2.796 -5.506 1.00 . A A . 79 ASP OD2 1 1
16 22732 1 1 80 LEU C C -14.417 -0.799 -2.109 1.00 . A A . 80 LEU C 1 1
16 22733 1 1 80 LEU CA C -15.080 -0.421 -3.429 1.00 . A A . 80 LEU CA 1 1
16 22734 1 1 80 LEU CB C -14.149 -0.731 -4.607 1.00 . A A . 80 LEU CB 1 1
16 22735 1 1 80 LEU CD1 C -15.405 -0.564 -6.763 1.00 . A A . 80 LEU CD1 1 1
16 22736 1 1 80 LEU CD2 C -13.780 -2.409 -6.419 1.00 . A A . 80 LEU CD2 1 1
16 22737 1 1 80 LEU CG C -14.798 -1.513 -5.748 1.00 . A A . 80 LEU CG 1 1
16 22738 1 1 80 LEU H H -14.818 1.650 -3.763 1.00 . A A . 80 LEU H 1 1
16 22739 1 1 80 LEU HA H -15.986 -0.999 -3.539 1.00 . A A . 80 LEU HA 1 1
16 22740 1 1 80 LEU HB2 H -13.783 0.203 -5.007 1.00 . A A . 80 LEU HB2 1 1
16 22741 1 1 80 LEU HB3 H -13.308 -1.299 -4.244 1.00 . A A . 80 LEU HB3 1 1
16 22742 1 1 80 LEU HD11 H -15.885 -1.132 -7.546 1.00 . A A . 80 LEU HD11 1 1
16 22743 1 1 80 LEU HD12 H -14.621 0.048 -7.190 1.00 . A A . 80 LEU HD12 1 1
16 22744 1 1 80 LEU HD13 H -16.133 0.069 -6.277 1.00 . A A . 80 LEU HD13 1 1
16 22745 1 1 80 LEU HD21 H -13.272 -3.001 -5.672 1.00 . A A . 80 LEU HD21 1 1
16 22746 1 1 80 LEU HD22 H -13.065 -1.793 -6.940 1.00 . A A . 80 LEU HD22 1 1
16 22747 1 1 80 LEU HD23 H -14.277 -3.061 -7.122 1.00 . A A . 80 LEU HD23 1 1
16 22748 1 1 80 LEU HG H -15.588 -2.133 -5.351 1.00 . A A . 80 LEU HG 1 1
16 22749 1 1 80 LEU N N -15.453 0.987 -3.420 1.00 . A A . 80 LEU N 1 1
16 22750 1 1 80 LEU O O -14.416 -1.965 -1.713 1.00 . A A . 80 LEU O 1 1
16 22751 1 1 81 ILE C C -14.118 0.419 0.988 1.00 . A A . 81 ILE C 1 1
16 22752 1 1 81 ILE CA C -13.203 -0.016 -0.145 1.00 . A A . 81 ILE CA 1 1
16 22753 1 1 81 ILE CB C -11.871 0.752 -0.031 1.00 . A A . 81 ILE CB 1 1
16 22754 1 1 81 ILE CD1 C -9.520 0.904 -1.009 1.00 . A A . 81 ILE CD1 1 1
16 22755 1 1 81 ILE CG1 C -10.895 0.278 -1.108 1.00 . A A . 81 ILE CG1 1 1
16 22756 1 1 81 ILE CG2 C -11.266 0.569 1.360 1.00 . A A . 81 ILE CG2 1 1
16 22757 1 1 81 ILE H H -13.872 1.104 -1.811 1.00 . A A . 81 ILE H 1 1
16 22758 1 1 81 ILE HA H -12.997 -1.072 -0.046 1.00 . A A . 81 ILE HA 1 1
16 22759 1 1 81 ILE HB H -12.075 1.803 -0.176 1.00 . A A . 81 ILE HB 1 1
16 22760 1 1 81 ILE HD11 H -9.050 0.593 -0.087 1.00 . A A . 81 ILE HD11 1 1
16 22761 1 1 81 ILE HD12 H -9.611 1.978 -1.020 1.00 . A A . 81 ILE HD12 1 1
16 22762 1 1 81 ILE HD13 H -8.917 0.585 -1.846 1.00 . A A . 81 ILE HD13 1 1
16 22763 1 1 81 ILE HG12 H -10.777 -0.791 -1.028 1.00 . A A . 81 ILE HG12 1 1
16 22764 1 1 81 ILE HG13 H -11.299 0.518 -2.081 1.00 . A A . 81 ILE HG13 1 1
16 22765 1 1 81 ILE HG21 H -10.948 -0.457 1.479 1.00 . A A . 81 ILE HG21 1 1
16 22766 1 1 81 ILE HG22 H -12.004 0.805 2.113 1.00 . A A . 81 ILE HG22 1 1
16 22767 1 1 81 ILE HG23 H -10.415 1.224 1.472 1.00 . A A . 81 ILE HG23 1 1
16 22768 1 1 81 ILE N N -13.851 0.200 -1.433 1.00 . A A . 81 ILE N 1 1
16 22769 1 1 81 ILE O O -14.704 1.502 0.949 1.00 . A A . 81 ILE O 1 1
16 22770 1 1 82 ASP C C -14.584 1.107 3.864 1.00 . A A . 82 ASP C 1 1
16 22771 1 1 82 ASP CA C -15.076 -0.139 3.145 1.00 . A A . 82 ASP CA 1 1
16 22772 1 1 82 ASP CB C -15.066 -1.317 4.113 1.00 . A A . 82 ASP CB 1 1
16 22773 1 1 82 ASP CG C -16.326 -1.386 4.952 1.00 . A A . 82 ASP CG 1 1
16 22774 1 1 82 ASP H H -13.746 -1.280 1.966 1.00 . A A . 82 ASP H 1 1
16 22775 1 1 82 ASP HA H -16.082 0.026 2.795 1.00 . A A . 82 ASP HA 1 1
16 22776 1 1 82 ASP HB2 H -14.973 -2.234 3.553 1.00 . A A . 82 ASP HB2 1 1
16 22777 1 1 82 ASP HB3 H -14.215 -1.215 4.774 1.00 . A A . 82 ASP HB3 1 1
16 22778 1 1 82 ASP N N -14.236 -0.432 1.996 1.00 . A A . 82 ASP N 1 1
16 22779 1 1 82 ASP O O -13.381 1.292 4.052 1.00 . A A . 82 ASP O 1 1
16 22780 1 1 82 ASP OD1 O -16.475 -0.551 5.869 1.00 . A A . 82 ASP OD1 1 1
16 22781 1 1 82 ASP OD2 O -17.160 -2.278 4.698 1.00 . A A . 82 ASP OD2 1 1
16 22782 1 1 83 ARG C C -14.529 2.838 6.314 1.00 . A A . 83 ARG C 1 1
16 22783 1 1 83 ARG CA C -15.174 3.180 4.978 1.00 . A A . 83 ARG CA 1 1
16 22784 1 1 83 ARG CB C -16.416 4.046 5.192 1.00 . A A . 83 ARG CB 1 1
16 22785 1 1 83 ARG CD C -16.103 5.664 3.294 1.00 . A A . 83 ARG CD 1 1
16 22786 1 1 83 ARG CG C -17.000 4.596 3.901 1.00 . A A . 83 ARG CG 1 1
16 22787 1 1 83 ARG CZ C -17.158 7.062 1.564 1.00 . A A . 83 ARG CZ 1 1
16 22788 1 1 83 ARG H H -16.460 1.762 4.079 1.00 . A A . 83 ARG H 1 1
16 22789 1 1 83 ARG HA H -14.459 3.726 4.377 1.00 . A A . 83 ARG HA 1 1
16 22790 1 1 83 ARG HB2 H -17.174 3.453 5.683 1.00 . A A . 83 ARG HB2 1 1
16 22791 1 1 83 ARG HB3 H -16.157 4.879 5.829 1.00 . A A . 83 ARG HB3 1 1
16 22792 1 1 83 ARG HD2 H -16.181 6.561 3.889 1.00 . A A . 83 ARG HD2 1 1
16 22793 1 1 83 ARG HD3 H -15.082 5.311 3.310 1.00 . A A . 83 ARG HD3 1 1
16 22794 1 1 83 ARG HE H -16.195 5.349 1.217 1.00 . A A . 83 ARG HE 1 1
16 22795 1 1 83 ARG HG2 H -17.109 3.788 3.194 1.00 . A A . 83 ARG HG2 1 1
16 22796 1 1 83 ARG HG3 H -17.968 5.027 4.111 1.00 . A A . 83 ARG HG3 1 1
16 22797 1 1 83 ARG HH11 H -17.338 7.771 3.448 1.00 . A A . 83 ARG HH11 1 1
16 22798 1 1 83 ARG HH12 H -18.069 8.745 2.215 1.00 . A A . 83 ARG HH12 1 1
16 22799 1 1 83 ARG HH21 H -17.152 6.626 -0.410 1.00 . A A . 83 ARG HH21 1 1
16 22800 1 1 83 ARG HH22 H -17.964 8.094 0.023 1.00 . A A . 83 ARG HH22 1 1
16 22801 1 1 83 ARG N N -15.519 1.960 4.265 1.00 . A A . 83 ARG N 1 1
16 22802 1 1 83 ARG NE N -16.474 5.977 1.917 1.00 . A A . 83 ARG NE 1 1
16 22803 1 1 83 ARG NH1 N -17.554 7.931 2.485 1.00 . A A . 83 ARG NH1 1 1
16 22804 1 1 83 ARG NH2 N -17.448 7.279 0.288 1.00 . A A . 83 ARG NH2 1 1
16 22805 1 1 83 ARG O O -13.948 3.698 6.975 1.00 . A A . 83 ARG O 1 1
16 22806 1 1 84 SER C C -12.546 1.193 7.888 1.00 . A A . 84 SER C 1 1
16 22807 1 1 84 SER CA C -14.064 1.107 7.956 1.00 . A A . 84 SER CA 1 1
16 22808 1 1 84 SER CB C -14.496 -0.332 8.249 1.00 . A A . 84 SER CB 1 1
16 22809 1 1 84 SER H H -15.138 0.940 6.143 1.00 . A A . 84 SER H 1 1
16 22810 1 1 84 SER HA H -14.415 1.750 8.750 1.00 . A A . 84 SER HA 1 1
16 22811 1 1 84 SER HB2 H -14.224 -0.964 7.417 1.00 . A A . 84 SER HB2 1 1
16 22812 1 1 84 SER HB3 H -13.999 -0.680 9.142 1.00 . A A . 84 SER HB3 1 1
16 22813 1 1 84 SER HG H -16.274 0.467 8.440 1.00 . A A . 84 SER HG 1 1
16 22814 1 1 84 SER N N -14.648 1.574 6.709 1.00 . A A . 84 SER N 1 1
16 22815 1 1 84 SER O O -11.880 1.412 8.900 1.00 . A A . 84 SER O 1 1
16 22816 1 1 84 SER OG O -15.897 -0.415 8.446 1.00 . A A . 84 SER OG 1 1
16 22817 1 1 85 ALA C C -10.087 2.524 6.699 1.00 . A A . 85 ALA C 1 1
16 22818 1 1 85 ALA CA C -10.561 1.099 6.485 1.00 . A A . 85 ALA CA 1 1
16 22819 1 1 85 ALA CB C -10.185 0.625 5.088 1.00 . A A . 85 ALA CB 1 1
16 22820 1 1 85 ALA H H -12.584 0.857 5.907 1.00 . A A . 85 ALA H 1 1
16 22821 1 1 85 ALA HA H -10.084 0.451 7.207 1.00 . A A . 85 ALA HA 1 1
16 22822 1 1 85 ALA HB1 H -9.151 0.865 4.893 1.00 . A A . 85 ALA HB1 1 1
16 22823 1 1 85 ALA HB2 H -10.812 1.115 4.358 1.00 . A A . 85 ALA HB2 1 1
16 22824 1 1 85 ALA HB3 H -10.324 -0.443 5.020 1.00 . A A . 85 ALA HB3 1 1
16 22825 1 1 85 ALA N N -12.001 1.024 6.682 1.00 . A A . 85 ALA N 1 1
16 22826 1 1 85 ALA O O -9.065 2.764 7.340 1.00 . A A . 85 ALA O 1 1
16 22827 1 1 86 TYR C C -10.042 5.243 7.657 1.00 . A A . 86 TYR C 1 1
16 22828 1 1 86 TYR CA C -10.552 4.889 6.262 1.00 . A A . 86 TYR CA 1 1
16 22829 1 1 86 TYR CB C -11.795 5.729 5.949 1.00 . A A . 86 TYR CB 1 1
16 22830 1 1 86 TYR CD1 C -12.096 4.636 3.689 1.00 . A A . 86 TYR CD1 1 1
16 22831 1 1 86 TYR CD2 C -12.611 6.952 3.897 1.00 . A A . 86 TYR CD2 1 1
16 22832 1 1 86 TYR CE1 C -12.447 4.672 2.355 1.00 . A A . 86 TYR CE1 1 1
16 22833 1 1 86 TYR CE2 C -12.962 6.998 2.561 1.00 . A A . 86 TYR CE2 1 1
16 22834 1 1 86 TYR CG C -12.172 5.771 4.482 1.00 . A A . 86 TYR CG 1 1
16 22835 1 1 86 TYR CZ C -12.880 5.855 1.795 1.00 . A A . 86 TYR CZ 1 1
16 22836 1 1 86 TYR H H -11.656 3.176 5.652 1.00 . A A . 86 TYR H 1 1
16 22837 1 1 86 TYR HA H -9.783 5.120 5.541 1.00 . A A . 86 TYR HA 1 1
16 22838 1 1 86 TYR HB2 H -12.636 5.327 6.490 1.00 . A A . 86 TYR HB2 1 1
16 22839 1 1 86 TYR HB3 H -11.621 6.742 6.272 1.00 . A A . 86 TYR HB3 1 1
16 22840 1 1 86 TYR HD1 H -11.757 3.713 4.131 1.00 . A A . 86 TYR HD1 1 1
16 22841 1 1 86 TYR HD2 H -12.674 7.846 4.500 1.00 . A A . 86 TYR HD2 1 1
16 22842 1 1 86 TYR HE1 H -12.377 3.775 1.755 1.00 . A A . 86 TYR HE1 1 1
16 22843 1 1 86 TYR HE2 H -13.301 7.926 2.124 1.00 . A A . 86 TYR HE2 1 1
16 22844 1 1 86 TYR HH H -12.845 6.669 0.053 1.00 . A A . 86 TYR HH 1 1
16 22845 1 1 86 TYR N N -10.858 3.460 6.152 1.00 . A A . 86 TYR N 1 1
16 22846 1 1 86 TYR O O -10.878 5.390 8.572 1.00 . A A . 86 TYR O 1 1
16 22847 1 1 86 TYR OXT O -8.810 5.375 7.820 1.00 . A A . 86 TYR OXT 1 1
16 22848 1 1 86 TYR OH O -13.236 5.896 0.466 1.00 . A A . 86 TYR OH 1 1
17 22849 1 1 1 SER C C 4.111 -13.492 -2.568 1.00 . A A . 1 SER C 1 1
17 22850 1 1 1 SER CA C 3.953 -14.077 -1.170 1.00 . A A . 1 SER CA 1 1
17 22851 1 1 1 SER CB C 4.823 -15.329 -1.029 1.00 . A A . 1 SER CB 1 1
17 22852 1 1 1 SER H1 H 2.182 -15.098 -1.585 1.00 . A A . 1 SER H1 1 1
17 22853 1 1 1 SER H2 H 1.946 -13.550 -0.945 1.00 . A A . 1 SER H2 1 1
17 22854 1 1 1 SER H3 H 2.440 -14.815 0.063 1.00 . A A . 1 SER H3 1 1
17 22855 1 1 1 SER HA H 4.276 -13.341 -0.448 1.00 . A A . 1 SER HA 1 1
17 22856 1 1 1 SER HB2 H 5.851 -15.076 -1.243 1.00 . A A . 1 SER HB2 1 1
17 22857 1 1 1 SER HB3 H 4.748 -15.705 -0.019 1.00 . A A . 1 SER HB3 1 1
17 22858 1 1 1 SER HG H 4.516 -17.202 -1.512 1.00 . A A . 1 SER HG 1 1
17 22859 1 1 1 SER N N 2.532 -14.408 -0.890 1.00 . A A . 1 SER N 1 1
17 22860 1 1 1 SER O O 5.162 -13.630 -3.195 1.00 . A A . 1 SER O 1 1
17 22861 1 1 1 SER OG O 4.406 -16.343 -1.926 1.00 . A A . 1 SER OG 1 1
17 22862 1 1 2 ASN C C 3.338 -10.729 -4.285 1.00 . A A . 2 ASN C 1 1
17 22863 1 1 2 ASN CA C 3.084 -12.229 -4.380 1.00 . A A . 2 ASN CA 1 1
17 22864 1 1 2 ASN CB C 1.759 -12.487 -5.103 1.00 . A A . 2 ASN CB 1 1
17 22865 1 1 2 ASN CG C 1.472 -13.965 -5.280 1.00 . A A . 2 ASN CG 1 1
17 22866 1 1 2 ASN H H 2.252 -12.759 -2.506 1.00 . A A . 2 ASN H 1 1
17 22867 1 1 2 ASN HA H 3.885 -12.686 -4.941 1.00 . A A . 2 ASN HA 1 1
17 22868 1 1 2 ASN HB2 H 0.954 -12.049 -4.532 1.00 . A A . 2 ASN HB2 1 1
17 22869 1 1 2 ASN HB3 H 1.795 -12.026 -6.079 1.00 . A A . 2 ASN HB3 1 1
17 22870 1 1 2 ASN HD21 H -0.486 -13.612 -5.243 1.00 . A A . 2 ASN HD21 1 1
17 22871 1 1 2 ASN HD22 H -0.025 -15.266 -5.439 1.00 . A A . 2 ASN HD22 1 1
17 22872 1 1 2 ASN N N 3.061 -12.837 -3.053 1.00 . A A . 2 ASN N 1 1
17 22873 1 1 2 ASN ND2 N 0.191 -14.317 -5.325 1.00 . A A . 2 ASN ND2 1 1
17 22874 1 1 2 ASN O O 3.533 -10.189 -3.196 1.00 . A A . 2 ASN O 1 1
17 22875 1 1 2 ASN OD1 O 2.387 -14.781 -5.376 1.00 . A A . 2 ASN OD1 1 1
17 22876 1 1 3 SER C C 3.089 -8.045 -6.815 1.00 . A A . 3 SER C 1 1
17 22877 1 1 3 SER CA C 3.563 -8.620 -5.486 1.00 . A A . 3 SER CA 1 1
17 22878 1 1 3 SER CB C 5.042 -8.292 -5.271 1.00 . A A . 3 SER CB 1 1
17 22879 1 1 3 SER H H 3.189 -10.550 -6.271 1.00 . A A . 3 SER H 1 1
17 22880 1 1 3 SER HA H 2.986 -8.172 -4.693 1.00 . A A . 3 SER HA 1 1
17 22881 1 1 3 SER HB2 H 5.202 -7.240 -5.450 1.00 . A A . 3 SER HB2 1 1
17 22882 1 1 3 SER HB3 H 5.322 -8.530 -4.253 1.00 . A A . 3 SER HB3 1 1
17 22883 1 1 3 SER HG H 5.687 -9.969 -6.050 1.00 . A A . 3 SER HG 1 1
17 22884 1 1 3 SER N N 3.340 -10.061 -5.436 1.00 . A A . 3 SER N 1 1
17 22885 1 1 3 SER O O 3.662 -7.084 -7.329 1.00 . A A . 3 SER O 1 1
17 22886 1 1 3 SER OG O 5.863 -9.031 -6.158 1.00 . A A . 3 SER OG 1 1
17 22887 1 1 4 SER C C 0.403 -7.131 -8.395 1.00 . A A . 4 SER C 1 1
17 22888 1 1 4 SER CA C 1.479 -8.183 -8.634 1.00 . A A . 4 SER CA 1 1
17 22889 1 1 4 SER CB C 0.899 -9.357 -9.421 1.00 . A A . 4 SER CB 1 1
17 22890 1 1 4 SER H H 1.628 -9.407 -6.913 1.00 . A A . 4 SER H 1 1
17 22891 1 1 4 SER HA H 2.279 -7.739 -9.206 1.00 . A A . 4 SER HA 1 1
17 22892 1 1 4 SER HB2 H 0.116 -9.823 -8.844 1.00 . A A . 4 SER HB2 1 1
17 22893 1 1 4 SER HB3 H 0.493 -8.996 -10.355 1.00 . A A . 4 SER HB3 1 1
17 22894 1 1 4 SER HG H 2.672 -10.149 -9.163 1.00 . A A . 4 SER HG 1 1
17 22895 1 1 4 SER N N 2.037 -8.641 -7.368 1.00 . A A . 4 SER N 1 1
17 22896 1 1 4 SER O O -0.367 -6.796 -9.296 1.00 . A A . 4 SER O 1 1
17 22897 1 1 4 SER OG O 1.895 -10.325 -9.700 1.00 . A A . 4 SER OG 1 1
17 22898 1 1 5 MET C C -2.041 -6.103 -6.947 1.00 . A A . 5 MET C 1 1
17 22899 1 1 5 MET CA C -0.610 -5.599 -6.781 1.00 . A A . 5 MET CA 1 1
17 22900 1 1 5 MET CB C -0.403 -4.328 -7.599 1.00 . A A . 5 MET CB 1 1
17 22901 1 1 5 MET CE C 3.335 -3.064 -6.288 1.00 . A A . 5 MET CE 1 1
17 22902 1 1 5 MET CG C 0.722 -3.456 -7.074 1.00 . A A . 5 MET CG 1 1
17 22903 1 1 5 MET H H 1.005 -6.936 -6.498 1.00 . A A . 5 MET H 1 1
17 22904 1 1 5 MET HA H -0.440 -5.367 -5.739 1.00 . A A . 5 MET HA 1 1
17 22905 1 1 5 MET HB2 H -0.175 -4.600 -8.619 1.00 . A A . 5 MET HB2 1 1
17 22906 1 1 5 MET HB3 H -1.315 -3.752 -7.582 1.00 . A A . 5 MET HB3 1 1
17 22907 1 1 5 MET HE1 H 4.164 -3.554 -5.798 1.00 . A A . 5 MET HE1 1 1
17 22908 1 1 5 MET HE2 H 2.737 -2.541 -5.555 1.00 . A A . 5 MET HE2 1 1
17 22909 1 1 5 MET HE3 H 3.711 -2.359 -7.015 1.00 . A A . 5 MET HE3 1 1
17 22910 1 1 5 MET HG2 H 0.781 -2.563 -7.677 1.00 . A A . 5 MET HG2 1 1
17 22911 1 1 5 MET HG3 H 0.500 -3.183 -6.052 1.00 . A A . 5 MET HG3 1 1
17 22912 1 1 5 MET N N 0.362 -6.618 -7.166 1.00 . A A . 5 MET N 1 1
17 22913 1 1 5 MET O O -2.753 -5.691 -7.862 1.00 . A A . 5 MET O 1 1
17 22914 1 1 5 MET SD S 2.322 -4.285 -7.112 1.00 . A A . 5 MET SD 1 1
17 22915 1 1 6 ASN C C -4.836 -6.496 -5.699 1.00 . A A . 6 ASN C 1 1
17 22916 1 1 6 ASN CA C -3.802 -7.558 -6.086 1.00 . A A . 6 ASN CA 1 1
17 22917 1 1 6 ASN CB C -3.882 -8.748 -5.126 1.00 . A A . 6 ASN CB 1 1
17 22918 1 1 6 ASN CG C -5.131 -9.579 -5.324 1.00 . A A . 6 ASN CG 1 1
17 22919 1 1 6 ASN H H -1.837 -7.284 -5.349 1.00 . A A . 6 ASN H 1 1
17 22920 1 1 6 ASN HA H -3.998 -7.899 -7.091 1.00 . A A . 6 ASN HA 1 1
17 22921 1 1 6 ASN HB2 H -3.024 -9.384 -5.282 1.00 . A A . 6 ASN HB2 1 1
17 22922 1 1 6 ASN HB3 H -3.872 -8.383 -4.107 1.00 . A A . 6 ASN HB3 1 1
17 22923 1 1 6 ASN HD21 H -4.200 -10.701 -6.675 1.00 . A A . 6 ASN HD21 1 1
17 22924 1 1 6 ASN HD22 H -5.844 -11.123 -6.354 1.00 . A A . 6 ASN HD22 1 1
17 22925 1 1 6 ASN N N -2.455 -6.995 -6.053 1.00 . A A . 6 ASN N 1 1
17 22926 1 1 6 ASN ND2 N -5.051 -10.567 -6.208 1.00 . A A . 6 ASN ND2 1 1
17 22927 1 1 6 ASN O O -4.924 -6.119 -4.535 1.00 . A A . 6 ASN O 1 1
17 22928 1 1 6 ASN OD1 O -6.156 -9.339 -4.687 1.00 . A A . 6 ASN OD1 1 1
17 22929 1 1 7 PRO C C -7.730 -5.426 -5.410 1.00 . A A . 7 PRO C 1 1
17 22930 1 1 7 PRO CA C -6.644 -4.967 -6.376 1.00 . A A . 7 PRO CA 1 1
17 22931 1 1 7 PRO CB C -7.239 -4.629 -7.746 1.00 . A A . 7 PRO CB 1 1
17 22932 1 1 7 PRO CD C -5.674 -6.429 -8.071 1.00 . A A . 7 PRO CD 1 1
17 22933 1 1 7 PRO CG C -6.917 -5.787 -8.627 1.00 . A A . 7 PRO CG 1 1
17 22934 1 1 7 PRO HA H -6.173 -4.083 -5.966 1.00 . A A . 7 PRO HA 1 1
17 22935 1 1 7 PRO HB2 H -8.305 -4.492 -7.653 1.00 . A A . 7 PRO HB2 1 1
17 22936 1 1 7 PRO HB3 H -6.788 -3.723 -8.118 1.00 . A A . 7 PRO HB3 1 1
17 22937 1 1 7 PRO HD2 H -5.745 -7.502 -8.147 1.00 . A A . 7 PRO HD2 1 1
17 22938 1 1 7 PRO HD3 H -4.804 -6.073 -8.596 1.00 . A A . 7 PRO HD3 1 1
17 22939 1 1 7 PRO HG2 H -7.734 -6.486 -8.621 1.00 . A A . 7 PRO HG2 1 1
17 22940 1 1 7 PRO HG3 H -6.736 -5.437 -9.633 1.00 . A A . 7 PRO HG3 1 1
17 22941 1 1 7 PRO N N -5.649 -6.005 -6.659 1.00 . A A . 7 PRO N 1 1
17 22942 1 1 7 PRO O O -8.473 -4.606 -4.874 1.00 . A A . 7 PRO O 1 1
17 22943 1 1 8 LYS C C -8.345 -7.091 -2.826 1.00 . A A . 8 LYS C 1 1
17 22944 1 1 8 LYS CA C -8.839 -7.244 -4.259 1.00 . A A . 8 LYS CA 1 1
17 22945 1 1 8 LYS CB C -9.166 -8.714 -4.536 1.00 . A A . 8 LYS CB 1 1
17 22946 1 1 8 LYS CD C -8.555 -9.555 -6.819 1.00 . A A . 8 LYS CD 1 1
17 22947 1 1 8 LYS CE C -8.512 -8.868 -8.169 1.00 . A A . 8 LYS CE 1 1
17 22948 1 1 8 LYS CG C -9.657 -8.981 -5.947 1.00 . A A . 8 LYS CG 1 1
17 22949 1 1 8 LYS H H -7.250 -7.354 -5.663 1.00 . A A . 8 LYS H 1 1
17 22950 1 1 8 LYS HA H -9.732 -6.652 -4.379 1.00 . A A . 8 LYS HA 1 1
17 22951 1 1 8 LYS HB2 H -8.280 -9.306 -4.370 1.00 . A A . 8 LYS HB2 1 1
17 22952 1 1 8 LYS HB3 H -9.933 -9.035 -3.846 1.00 . A A . 8 LYS HB3 1 1
17 22953 1 1 8 LYS HD2 H -7.606 -9.415 -6.325 1.00 . A A . 8 LYS HD2 1 1
17 22954 1 1 8 LYS HD3 H -8.737 -10.609 -6.966 1.00 . A A . 8 LYS HD3 1 1
17 22955 1 1 8 LYS HE2 H -8.344 -7.814 -8.009 1.00 . A A . 8 LYS HE2 1 1
17 22956 1 1 8 LYS HE3 H -7.698 -9.281 -8.745 1.00 . A A . 8 LYS HE3 1 1
17 22957 1 1 8 LYS HG2 H -10.475 -9.685 -5.906 1.00 . A A . 8 LYS HG2 1 1
17 22958 1 1 8 LYS HG3 H -10.000 -8.051 -6.381 1.00 . A A . 8 LYS HG3 1 1
17 22959 1 1 8 LYS HZ1 H -10.577 -8.638 -8.390 1.00 . A A . 8 LYS HZ1 1 1
17 22960 1 1 8 LYS HZ2 H -9.969 -10.059 -9.076 1.00 . A A . 8 LYS HZ2 1 1
17 22961 1 1 8 LYS HZ3 H -9.721 -8.575 -9.849 1.00 . A A . 8 LYS HZ3 1 1
17 22962 1 1 8 LYS N N -7.841 -6.731 -5.192 1.00 . A A . 8 LYS N 1 1
17 22963 1 1 8 LYS NZ N -9.784 -9.047 -8.924 1.00 . A A . 8 LYS NZ 1 1
17 22964 1 1 8 LYS O O -9.073 -6.629 -1.949 1.00 . A A . 8 LYS O 1 1
17 22965 1 1 9 SER C C -6.060 -5.996 -0.939 1.00 . A A . 9 SER C 1 1
17 22966 1 1 9 SER CA C -6.483 -7.417 -1.287 1.00 . A A . 9 SER CA 1 1
17 22967 1 1 9 SER CB C -5.274 -8.352 -1.231 1.00 . A A . 9 SER CB 1 1
17 22968 1 1 9 SER H H -6.572 -7.838 -3.356 1.00 . A A . 9 SER H 1 1
17 22969 1 1 9 SER HA H -7.214 -7.741 -0.568 1.00 . A A . 9 SER HA 1 1
17 22970 1 1 9 SER HB2 H -5.565 -9.332 -1.575 1.00 . A A . 9 SER HB2 1 1
17 22971 1 1 9 SER HB3 H -4.493 -7.965 -1.871 1.00 . A A . 9 SER HB3 1 1
17 22972 1 1 9 SER HG H -5.500 -8.538 0.702 1.00 . A A . 9 SER HG 1 1
17 22973 1 1 9 SER N N -7.097 -7.488 -2.606 1.00 . A A . 9 SER N 1 1
17 22974 1 1 9 SER O O -6.308 -5.520 0.169 1.00 . A A . 9 SER O 1 1
17 22975 1 1 9 SER OG O -4.770 -8.462 0.085 1.00 . A A . 9 SER OG 1 1
17 22976 1 1 10 LEU C C -6.108 -3.022 -1.361 1.00 . A A . 10 LEU C 1 1
17 22977 1 1 10 LEU CA C -4.953 -3.962 -1.678 1.00 . A A . 10 LEU CA 1 1
17 22978 1 1 10 LEU CB C -4.216 -3.444 -2.915 1.00 . A A . 10 LEU CB 1 1
17 22979 1 1 10 LEU CD1 C -2.285 -3.578 -4.508 1.00 . A A . 10 LEU CD1 1 1
17 22980 1 1 10 LEU CD2 C -2.007 -4.374 -2.156 1.00 . A A . 10 LEU CD2 1 1
17 22981 1 1 10 LEU CG C -2.972 -4.239 -3.324 1.00 . A A . 10 LEU CG 1 1
17 22982 1 1 10 LEU H H -5.242 -5.765 -2.742 1.00 . A A . 10 LEU H 1 1
17 22983 1 1 10 LEU HA H -4.272 -3.968 -0.842 1.00 . A A . 10 LEU HA 1 1
17 22984 1 1 10 LEU HB2 H -4.909 -3.443 -3.743 1.00 . A A . 10 LEU HB2 1 1
17 22985 1 1 10 LEU HB3 H -3.916 -2.423 -2.724 1.00 . A A . 10 LEU HB3 1 1
17 22986 1 1 10 LEU HD11 H -2.046 -2.553 -4.260 1.00 . A A . 10 LEU HD11 1 1
17 22987 1 1 10 LEU HD12 H -2.942 -3.598 -5.364 1.00 . A A . 10 LEU HD12 1 1
17 22988 1 1 10 LEU HD13 H -1.376 -4.112 -4.740 1.00 . A A . 10 LEU HD13 1 1
17 22989 1 1 10 LEU HD21 H -2.432 -3.907 -1.282 1.00 . A A . 10 LEU HD21 1 1
17 22990 1 1 10 LEU HD22 H -1.074 -3.893 -2.405 1.00 . A A . 10 LEU HD22 1 1
17 22991 1 1 10 LEU HD23 H -1.830 -5.420 -1.955 1.00 . A A . 10 LEU HD23 1 1
17 22992 1 1 10 LEU HG H -3.271 -5.231 -3.626 1.00 . A A . 10 LEU HG 1 1
17 22993 1 1 10 LEU N N -5.417 -5.327 -1.887 1.00 . A A . 10 LEU N 1 1
17 22994 1 1 10 LEU O O -5.887 -1.875 -0.982 1.00 . A A . 10 LEU O 1 1
17 22995 1 1 11 THR C C -9.418 -3.286 -0.216 1.00 . A A . 11 THR C 1 1
17 22996 1 1 11 THR CA C -8.493 -2.655 -1.247 1.00 . A A . 11 THR CA 1 1
17 22997 1 1 11 THR CB C -9.267 -2.363 -2.542 1.00 . A A . 11 THR CB 1 1
17 22998 1 1 11 THR CG2 C -8.310 -1.951 -3.657 1.00 . A A . 11 THR CG2 1 1
17 22999 1 1 11 THR H H -7.468 -4.436 -1.802 1.00 . A A . 11 THR H 1 1
17 23000 1 1 11 THR HA H -8.131 -1.714 -0.851 1.00 . A A . 11 THR HA 1 1
17 23001 1 1 11 THR HB H -9.957 -1.551 -2.360 1.00 . A A . 11 THR HB 1 1
17 23002 1 1 11 THR HG1 H -9.652 -4.297 -2.495 1.00 . A A . 11 THR HG1 1 1
17 23003 1 1 11 THR HG21 H -7.594 -1.239 -3.281 1.00 . A A . 11 THR HG21 1 1
17 23004 1 1 11 THR HG22 H -8.868 -1.503 -4.463 1.00 . A A . 11 THR HG22 1 1
17 23005 1 1 11 THR HG23 H -7.789 -2.821 -4.022 1.00 . A A . 11 THR HG23 1 1
17 23006 1 1 11 THR N N -7.336 -3.500 -1.513 1.00 . A A . 11 THR N 1 1
17 23007 1 1 11 THR O O -10.607 -2.970 -0.151 1.00 . A A . 11 THR O 1 1
17 23008 1 1 11 THR OG1 O -10.003 -3.524 -2.945 1.00 . A A . 11 THR OG1 1 1
17 23009 1 1 12 ASP C C -9.115 -4.344 2.983 1.00 . A A . 12 ASP C 1 1
17 23010 1 1 12 ASP CA C -9.605 -4.855 1.633 1.00 . A A . 12 ASP CA 1 1
17 23011 1 1 12 ASP CB C -9.423 -6.369 1.535 1.00 . A A . 12 ASP CB 1 1
17 23012 1 1 12 ASP CG C -10.435 -7.130 2.366 1.00 . A A . 12 ASP CG 1 1
17 23013 1 1 12 ASP H H -7.904 -4.371 0.497 1.00 . A A . 12 ASP H 1 1
17 23014 1 1 12 ASP HA H -10.650 -4.608 1.511 1.00 . A A . 12 ASP HA 1 1
17 23015 1 1 12 ASP HB2 H -9.531 -6.673 0.505 1.00 . A A . 12 ASP HB2 1 1
17 23016 1 1 12 ASP HB3 H -8.433 -6.628 1.879 1.00 . A A . 12 ASP HB3 1 1
17 23017 1 1 12 ASP N N -8.858 -4.182 0.587 1.00 . A A . 12 ASP N 1 1
17 23018 1 1 12 ASP O O -7.958 -4.562 3.338 1.00 . A A . 12 ASP O 1 1
17 23019 1 1 12 ASP OD1 O -11.605 -7.220 1.942 1.00 . A A . 12 ASP OD1 1 1
17 23020 1 1 12 ASP OD2 O -10.057 -7.639 3.443 1.00 . A A . 12 ASP OD2 1 1
17 23021 1 1 13 PRO C C -8.788 -4.034 5.926 1.00 . A A . 13 PRO C 1 1
17 23022 1 1 13 PRO CA C -9.602 -3.090 5.046 1.00 . A A . 13 PRO CA 1 1
17 23023 1 1 13 PRO CB C -10.948 -2.786 5.694 1.00 . A A . 13 PRO CB 1 1
17 23024 1 1 13 PRO CD C -11.390 -3.356 3.425 1.00 . A A . 13 PRO CD 1 1
17 23025 1 1 13 PRO CG C -11.819 -2.442 4.544 1.00 . A A . 13 PRO CG 1 1
17 23026 1 1 13 PRO HA H -9.053 -2.171 4.908 1.00 . A A . 13 PRO HA 1 1
17 23027 1 1 13 PRO HB2 H -11.306 -3.659 6.221 1.00 . A A . 13 PRO HB2 1 1
17 23028 1 1 13 PRO HB3 H -10.847 -1.957 6.377 1.00 . A A . 13 PRO HB3 1 1
17 23029 1 1 13 PRO HD2 H -11.986 -4.256 3.424 1.00 . A A . 13 PRO HD2 1 1
17 23030 1 1 13 PRO HD3 H -11.465 -2.852 2.477 1.00 . A A . 13 PRO HD3 1 1
17 23031 1 1 13 PRO HG2 H -12.853 -2.618 4.800 1.00 . A A . 13 PRO HG2 1 1
17 23032 1 1 13 PRO HG3 H -11.666 -1.404 4.265 1.00 . A A . 13 PRO HG3 1 1
17 23033 1 1 13 PRO N N -9.979 -3.657 3.751 1.00 . A A . 13 PRO N 1 1
17 23034 1 1 13 PRO O O -8.120 -3.589 6.856 1.00 . A A . 13 PRO O 1 1
17 23035 1 1 14 LYS C C -6.601 -6.020 6.305 1.00 . A A . 14 LYS C 1 1
17 23036 1 1 14 LYS CA C -8.094 -6.295 6.443 1.00 . A A . 14 LYS CA 1 1
17 23037 1 1 14 LYS CB C -8.411 -7.729 6.016 1.00 . A A . 14 LYS CB 1 1
17 23038 1 1 14 LYS CD C -7.209 -8.725 7.999 1.00 . A A . 14 LYS CD 1 1
17 23039 1 1 14 LYS CE C -6.053 -9.313 7.209 1.00 . A A . 14 LYS CE 1 1
17 23040 1 1 14 LYS CG C -8.493 -8.706 7.182 1.00 . A A . 14 LYS CG 1 1
17 23041 1 1 14 LYS H H -9.393 -5.643 4.891 1.00 . A A . 14 LYS H 1 1
17 23042 1 1 14 LYS HA H -8.376 -6.165 7.477 1.00 . A A . 14 LYS HA 1 1
17 23043 1 1 14 LYS HB2 H -9.360 -7.736 5.501 1.00 . A A . 14 LYS HB2 1 1
17 23044 1 1 14 LYS HB3 H -7.641 -8.070 5.341 1.00 . A A . 14 LYS HB3 1 1
17 23045 1 1 14 LYS HD2 H -6.957 -7.713 8.285 1.00 . A A . 14 LYS HD2 1 1
17 23046 1 1 14 LYS HD3 H -7.367 -9.322 8.886 1.00 . A A . 14 LYS HD3 1 1
17 23047 1 1 14 LYS HE2 H -6.334 -10.295 6.857 1.00 . A A . 14 LYS HE2 1 1
17 23048 1 1 14 LYS HE3 H -5.853 -8.671 6.364 1.00 . A A . 14 LYS HE3 1 1
17 23049 1 1 14 LYS HG2 H -9.311 -8.414 7.824 1.00 . A A . 14 LYS HG2 1 1
17 23050 1 1 14 LYS HG3 H -8.677 -9.697 6.793 1.00 . A A . 14 LYS HG3 1 1
17 23051 1 1 14 LYS HZ1 H -5.027 -9.935 8.919 1.00 . A A . 14 LYS HZ1 1 1
17 23052 1 1 14 LYS HZ2 H -4.451 -8.485 8.265 1.00 . A A . 14 LYS HZ2 1 1
17 23053 1 1 14 LYS HZ3 H -4.089 -9.954 7.511 1.00 . A A . 14 LYS HZ3 1 1
17 23054 1 1 14 LYS N N -8.849 -5.332 5.649 1.00 . A A . 14 LYS N 1 1
17 23055 1 1 14 LYS NZ N -4.819 -9.429 8.033 1.00 . A A . 14 LYS NZ 1 1
17 23056 1 1 14 LYS O O -5.888 -5.889 7.300 1.00 . A A . 14 LYS O 1 1
17 23057 1 1 15 LEU C C -4.424 -4.201 5.081 1.00 . A A . 15 LEU C 1 1
17 23058 1 1 15 LEU CA C -4.741 -5.653 4.780 1.00 . A A . 15 LEU CA 1 1
17 23059 1 1 15 LEU CB C -4.428 -5.928 3.306 1.00 . A A . 15 LEU CB 1 1
17 23060 1 1 15 LEU CD1 C -3.459 -8.179 3.741 1.00 . A A . 15 LEU CD1 1 1
17 23061 1 1 15 LEU CD2 C -5.830 -7.983 2.980 1.00 . A A . 15 LEU CD2 1 1
17 23062 1 1 15 LEU CG C -4.430 -7.397 2.885 1.00 . A A . 15 LEU CG 1 1
17 23063 1 1 15 LEU H H -6.757 -6.068 4.316 1.00 . A A . 15 LEU H 1 1
17 23064 1 1 15 LEU HA H -4.132 -6.289 5.403 1.00 . A A . 15 LEU HA 1 1
17 23065 1 1 15 LEU HB2 H -5.150 -5.405 2.708 1.00 . A A . 15 LEU HB2 1 1
17 23066 1 1 15 LEU HB3 H -3.456 -5.522 3.090 1.00 . A A . 15 LEU HB3 1 1
17 23067 1 1 15 LEU HD11 H -3.944 -9.065 4.124 1.00 . A A . 15 LEU HD11 1 1
17 23068 1 1 15 LEU HD12 H -3.139 -7.556 4.566 1.00 . A A . 15 LEU HD12 1 1
17 23069 1 1 15 LEU HD13 H -2.601 -8.462 3.149 1.00 . A A . 15 LEU HD13 1 1
17 23070 1 1 15 LEU HD21 H -5.822 -8.997 2.609 1.00 . A A . 15 LEU HD21 1 1
17 23071 1 1 15 LEU HD22 H -6.507 -7.387 2.386 1.00 . A A . 15 LEU HD22 1 1
17 23072 1 1 15 LEU HD23 H -6.155 -7.978 4.010 1.00 . A A . 15 LEU HD23 1 1
17 23073 1 1 15 LEU HG H -4.104 -7.470 1.857 1.00 . A A . 15 LEU HG 1 1
17 23074 1 1 15 LEU N N -6.141 -5.932 5.063 1.00 . A A . 15 LEU N 1 1
17 23075 1 1 15 LEU O O -3.412 -3.884 5.698 1.00 . A A . 15 LEU O 1 1
17 23076 1 1 16 LEU C C -4.896 -1.547 6.281 1.00 . A A . 16 LEU C 1 1
17 23077 1 1 16 LEU CA C -5.141 -1.898 4.815 1.00 . A A . 16 LEU CA 1 1
17 23078 1 1 16 LEU CB C -6.381 -1.186 4.282 1.00 . A A . 16 LEU CB 1 1
17 23079 1 1 16 LEU CD1 C -8.232 -1.148 2.588 1.00 . A A . 16 LEU CD1 1 1
17 23080 1 1 16 LEU CD2 C -5.843 -1.244 1.842 1.00 . A A . 16 LEU CD2 1 1
17 23081 1 1 16 LEU CG C -6.841 -1.671 2.908 1.00 . A A . 16 LEU CG 1 1
17 23082 1 1 16 LEU H H -6.093 -3.657 4.149 1.00 . A A . 16 LEU H 1 1
17 23083 1 1 16 LEU HA H -4.281 -1.589 4.238 1.00 . A A . 16 LEU HA 1 1
17 23084 1 1 16 LEU HB2 H -7.188 -1.327 4.985 1.00 . A A . 16 LEU HB2 1 1
17 23085 1 1 16 LEU HB3 H -6.166 -0.136 4.210 1.00 . A A . 16 LEU HB3 1 1
17 23086 1 1 16 LEU HD11 H -8.800 -1.919 2.090 1.00 . A A . 16 LEU HD11 1 1
17 23087 1 1 16 LEU HD12 H -8.155 -0.289 1.942 1.00 . A A . 16 LEU HD12 1 1
17 23088 1 1 16 LEU HD13 H -8.731 -0.867 3.503 1.00 . A A . 16 LEU HD13 1 1
17 23089 1 1 16 LEU HD21 H -5.013 -0.737 2.308 1.00 . A A . 16 LEU HD21 1 1
17 23090 1 1 16 LEU HD22 H -6.323 -0.578 1.142 1.00 . A A . 16 LEU HD22 1 1
17 23091 1 1 16 LEU HD23 H -5.482 -2.117 1.318 1.00 . A A . 16 LEU HD23 1 1
17 23092 1 1 16 LEU HG H -6.884 -2.749 2.911 1.00 . A A . 16 LEU HG 1 1
17 23093 1 1 16 LEU N N -5.303 -3.328 4.629 1.00 . A A . 16 LEU N 1 1
17 23094 1 1 16 LEU O O -3.949 -0.830 6.602 1.00 . A A . 16 LEU O 1 1
17 23095 1 1 17 LYS C C -4.324 -2.442 9.114 1.00 . A A . 17 LYS C 1 1
17 23096 1 1 17 LYS CA C -5.600 -1.792 8.594 1.00 . A A . 17 LYS CA 1 1
17 23097 1 1 17 LYS CB C -6.819 -2.307 9.361 1.00 . A A . 17 LYS CB 1 1
17 23098 1 1 17 LYS CD C -9.310 -2.227 9.646 1.00 . A A . 17 LYS CD 1 1
17 23099 1 1 17 LYS CE C -10.577 -1.454 9.335 1.00 . A A . 17 LYS CE 1 1
17 23100 1 1 17 LYS CG C -8.094 -1.554 9.035 1.00 . A A . 17 LYS CG 1 1
17 23101 1 1 17 LYS H H -6.493 -2.605 6.854 1.00 . A A . 17 LYS H 1 1
17 23102 1 1 17 LYS HA H -5.525 -0.723 8.729 1.00 . A A . 17 LYS HA 1 1
17 23103 1 1 17 LYS HB2 H -6.972 -3.347 9.120 1.00 . A A . 17 LYS HB2 1 1
17 23104 1 1 17 LYS HB3 H -6.631 -2.215 10.420 1.00 . A A . 17 LYS HB3 1 1
17 23105 1 1 17 LYS HD2 H -9.400 -3.225 9.243 1.00 . A A . 17 LYS HD2 1 1
17 23106 1 1 17 LYS HD3 H -9.182 -2.278 10.717 1.00 . A A . 17 LYS HD3 1 1
17 23107 1 1 17 LYS HE2 H -10.457 -0.445 9.694 1.00 . A A . 17 LYS HE2 1 1
17 23108 1 1 17 LYS HE3 H -10.722 -1.440 8.265 1.00 . A A . 17 LYS HE3 1 1
17 23109 1 1 17 LYS HG2 H -8.016 -0.551 9.424 1.00 . A A . 17 LYS HG2 1 1
17 23110 1 1 17 LYS HG3 H -8.214 -1.519 7.962 1.00 . A A . 17 LYS HG3 1 1
17 23111 1 1 17 LYS HZ1 H -11.912 -3.032 9.636 1.00 . A A . 17 LYS HZ1 1 1
17 23112 1 1 17 LYS HZ2 H -12.622 -1.502 9.757 1.00 . A A . 17 LYS HZ2 1 1
17 23113 1 1 17 LYS HZ3 H -11.650 -2.084 11.013 1.00 . A A . 17 LYS HZ3 1 1
17 23114 1 1 17 LYS N N -5.750 -2.051 7.166 1.00 . A A . 17 LYS N 1 1
17 23115 1 1 17 LYS NZ N -11.774 -2.061 9.981 1.00 . A A . 17 LYS NZ 1 1
17 23116 1 1 17 LYS O O -3.750 -2.006 10.112 1.00 . A A . 17 LYS O 1 1
17 23117 1 1 18 ASN C C -1.657 -4.032 7.658 1.00 . A A . 18 ASN C 1 1
17 23118 1 1 18 ASN CA C -2.671 -4.204 8.779 1.00 . A A . 18 ASN CA 1 1
17 23119 1 1 18 ASN CB C -2.960 -5.694 8.999 1.00 . A A . 18 ASN CB 1 1
17 23120 1 1 18 ASN CG C -2.176 -6.273 10.160 1.00 . A A . 18 ASN CG 1 1
17 23121 1 1 18 ASN H H -4.406 -3.795 7.646 1.00 . A A . 18 ASN H 1 1
17 23122 1 1 18 ASN HA H -2.277 -3.773 9.688 1.00 . A A . 18 ASN HA 1 1
17 23123 1 1 18 ASN HB2 H -4.012 -5.832 9.193 1.00 . A A . 18 ASN HB2 1 1
17 23124 1 1 18 ASN HB3 H -2.694 -6.239 8.104 1.00 . A A . 18 ASN HB3 1 1
17 23125 1 1 18 ASN HD21 H -2.226 -8.079 9.327 1.00 . A A . 18 ASN HD21 1 1
17 23126 1 1 18 ASN HD22 H -1.400 -7.972 10.840 1.00 . A A . 18 ASN HD22 1 1
17 23127 1 1 18 ASN N N -3.891 -3.493 8.425 1.00 . A A . 18 ASN N 1 1
17 23128 1 1 18 ASN ND2 N -1.907 -7.573 10.104 1.00 . A A . 18 ASN ND2 1 1
17 23129 1 1 18 ASN O O -1.317 -4.989 6.967 1.00 . A A . 18 ASN O 1 1
17 23130 1 1 18 ASN OD1 O -1.818 -5.562 11.099 1.00 . A A . 18 ASN OD1 1 1
17 23131 1 1 19 ILE C C 0.787 -3.583 6.209 1.00 . A A . 19 ILE C 1 1
17 23132 1 1 19 ILE CA C -0.235 -2.465 6.425 1.00 . A A . 19 ILE CA 1 1
17 23133 1 1 19 ILE CB C 0.498 -1.136 6.698 1.00 . A A . 19 ILE CB 1 1
17 23134 1 1 19 ILE CD1 C -0.956 0.253 5.105 1.00 . A A . 19 ILE CD1 1 1
17 23135 1 1 19 ILE CG1 C -0.456 0.054 6.527 1.00 . A A . 19 ILE CG1 1 1
17 23136 1 1 19 ILE CG2 C 1.701 -0.990 5.771 1.00 . A A . 19 ILE CG2 1 1
17 23137 1 1 19 ILE H H -1.504 -2.078 8.074 1.00 . A A . 19 ILE H 1 1
17 23138 1 1 19 ILE HA H -0.798 -2.348 5.512 1.00 . A A . 19 ILE HA 1 1
17 23139 1 1 19 ILE HB H 0.860 -1.153 7.714 1.00 . A A . 19 ILE HB 1 1
17 23140 1 1 19 ILE HD11 H -1.443 1.210 5.029 1.00 . A A . 19 ILE HD11 1 1
17 23141 1 1 19 ILE HD12 H -1.658 -0.528 4.846 1.00 . A A . 19 ILE HD12 1 1
17 23142 1 1 19 ILE HD13 H -0.119 0.222 4.422 1.00 . A A . 19 ILE HD13 1 1
17 23143 1 1 19 ILE HG12 H -1.316 -0.081 7.165 1.00 . A A . 19 ILE HG12 1 1
17 23144 1 1 19 ILE HG13 H 0.057 0.953 6.821 1.00 . A A . 19 ILE HG13 1 1
17 23145 1 1 19 ILE HG21 H 1.363 -0.735 4.777 1.00 . A A . 19 ILE HG21 1 1
17 23146 1 1 19 ILE HG22 H 2.242 -1.922 5.735 1.00 . A A . 19 ILE HG22 1 1
17 23147 1 1 19 ILE HG23 H 2.349 -0.212 6.141 1.00 . A A . 19 ILE HG23 1 1
17 23148 1 1 19 ILE N N -1.193 -2.791 7.479 1.00 . A A . 19 ILE N 1 1
17 23149 1 1 19 ILE O O 1.022 -3.976 5.070 1.00 . A A . 19 ILE O 1 1
17 23150 1 1 20 PRO C C 1.836 -6.294 6.251 1.00 . A A . 20 PRO C 1 1
17 23151 1 1 20 PRO CA C 2.399 -5.187 7.129 1.00 . A A . 20 PRO CA 1 1
17 23152 1 1 20 PRO CB C 2.570 -5.688 8.559 1.00 . A A . 20 PRO CB 1 1
17 23153 1 1 20 PRO CD C 1.317 -3.652 8.680 1.00 . A A . 20 PRO CD 1 1
17 23154 1 1 20 PRO CG C 2.354 -4.479 9.397 1.00 . A A . 20 PRO CG 1 1
17 23155 1 1 20 PRO HA H 3.346 -4.841 6.735 1.00 . A A . 20 PRO HA 1 1
17 23156 1 1 20 PRO HB2 H 1.830 -6.453 8.764 1.00 . A A . 20 PRO HB2 1 1
17 23157 1 1 20 PRO HB3 H 3.564 -6.090 8.690 1.00 . A A . 20 PRO HB3 1 1
17 23158 1 1 20 PRO HD2 H 0.333 -3.864 9.069 1.00 . A A . 20 PRO HD2 1 1
17 23159 1 1 20 PRO HD3 H 1.544 -2.600 8.772 1.00 . A A . 20 PRO HD3 1 1
17 23160 1 1 20 PRO HG2 H 1.993 -4.770 10.369 1.00 . A A . 20 PRO HG2 1 1
17 23161 1 1 20 PRO HG3 H 3.276 -3.925 9.489 1.00 . A A . 20 PRO HG3 1 1
17 23162 1 1 20 PRO N N 1.437 -4.096 7.274 1.00 . A A . 20 PRO N 1 1
17 23163 1 1 20 PRO O O 2.464 -6.731 5.287 1.00 . A A . 20 PRO O 1 1
17 23164 1 1 21 MET C C -0.357 -7.273 4.450 1.00 . A A . 21 MET C 1 1
17 23165 1 1 21 MET CA C -0.072 -7.764 5.867 1.00 . A A . 21 MET CA 1 1
17 23166 1 1 21 MET CB C -1.365 -8.097 6.607 1.00 . A A . 21 MET CB 1 1
17 23167 1 1 21 MET CE C 0.162 -10.242 8.167 1.00 . A A . 21 MET CE 1 1
17 23168 1 1 21 MET CG C -1.867 -9.518 6.401 1.00 . A A . 21 MET CG 1 1
17 23169 1 1 21 MET H H 0.205 -6.339 7.394 1.00 . A A . 21 MET H 1 1
17 23170 1 1 21 MET HA H 0.557 -8.644 5.820 1.00 . A A . 21 MET HA 1 1
17 23171 1 1 21 MET HB2 H -1.197 -7.949 7.665 1.00 . A A . 21 MET HB2 1 1
17 23172 1 1 21 MET HB3 H -2.136 -7.416 6.278 1.00 . A A . 21 MET HB3 1 1
17 23173 1 1 21 MET HE1 H -0.611 -9.965 8.869 1.00 . A A . 21 MET HE1 1 1
17 23174 1 1 21 MET HE2 H 0.803 -9.393 7.980 1.00 . A A . 21 MET HE2 1 1
17 23175 1 1 21 MET HE3 H 0.749 -11.051 8.579 1.00 . A A . 21 MET HE3 1 1
17 23176 1 1 21 MET HG2 H -2.659 -9.704 7.112 1.00 . A A . 21 MET HG2 1 1
17 23177 1 1 21 MET HG3 H -2.260 -9.605 5.401 1.00 . A A . 21 MET HG3 1 1
17 23178 1 1 21 MET N N 0.634 -6.730 6.605 1.00 . A A . 21 MET N 1 1
17 23179 1 1 21 MET O O -0.217 -8.016 3.481 1.00 . A A . 21 MET O 1 1
17 23180 1 1 21 MET SD S -0.588 -10.771 6.629 1.00 . A A . 21 MET SD 1 1
17 23181 1 1 22 TRP C C 0.192 -5.523 2.175 1.00 . A A . 22 TRP C 1 1
17 23182 1 1 22 TRP CA C -1.039 -5.393 3.059 1.00 . A A . 22 TRP CA 1 1
17 23183 1 1 22 TRP CB C -1.399 -3.921 3.272 1.00 . A A . 22 TRP CB 1 1
17 23184 1 1 22 TRP CD1 C -3.011 -3.245 1.404 1.00 . A A . 22 TRP CD1 1 1
17 23185 1 1 22 TRP CD2 C -0.975 -2.328 1.242 1.00 . A A . 22 TRP CD2 1 1
17 23186 1 1 22 TRP CE2 C -1.758 -1.879 0.162 1.00 . A A . 22 TRP CE2 1 1
17 23187 1 1 22 TRP CE3 C 0.347 -1.882 1.350 1.00 . A A . 22 TRP CE3 1 1
17 23188 1 1 22 TRP CG C -1.796 -3.203 2.023 1.00 . A A . 22 TRP CG 1 1
17 23189 1 1 22 TRP CH2 C 0.029 -0.589 -0.679 1.00 . A A . 22 TRP CH2 1 1
17 23190 1 1 22 TRP CZ2 C -1.267 -1.009 -0.805 1.00 . A A . 22 TRP CZ2 1 1
17 23191 1 1 22 TRP CZ3 C 0.834 -1.015 0.387 1.00 . A A . 22 TRP CZ3 1 1
17 23192 1 1 22 TRP H H -0.952 -5.501 5.161 1.00 . A A . 22 TRP H 1 1
17 23193 1 1 22 TRP HA H -1.868 -5.904 2.593 1.00 . A A . 22 TRP HA 1 1
17 23194 1 1 22 TRP HB2 H -2.221 -3.866 3.961 1.00 . A A . 22 TRP HB2 1 1
17 23195 1 1 22 TRP HB3 H -0.550 -3.403 3.696 1.00 . A A . 22 TRP HB3 1 1
17 23196 1 1 22 TRP HD1 H -3.854 -3.823 1.755 1.00 . A A . 22 TRP HD1 1 1
17 23197 1 1 22 TRP HE1 H -3.753 -2.314 -0.325 1.00 . A A . 22 TRP HE1 1 1
17 23198 1 1 22 TRP HE3 H 0.983 -2.198 2.172 1.00 . A A . 22 TRP HE3 1 1
17 23199 1 1 22 TRP HH2 H 0.450 0.088 -1.407 1.00 . A A . 22 TRP HH2 1 1
17 23200 1 1 22 TRP HZ2 H -1.875 -0.673 -1.633 1.00 . A A . 22 TRP HZ2 1 1
17 23201 1 1 22 TRP HZ3 H 1.852 -0.661 0.444 1.00 . A A . 22 TRP HZ3 1 1
17 23202 1 1 22 TRP N N -0.781 -6.016 4.347 1.00 . A A . 22 TRP N 1 1
17 23203 1 1 22 TRP NE1 N -2.999 -2.449 0.286 1.00 . A A . 22 TRP NE1 1 1
17 23204 1 1 22 TRP O O 0.092 -5.730 0.967 1.00 . A A . 22 TRP O 1 1
17 23205 1 1 23 LEU C C 2.926 -6.991 1.850 1.00 . A A . 23 LEU C 1 1
17 23206 1 1 23 LEU CA C 2.624 -5.524 2.122 1.00 . A A . 23 LEU CA 1 1
17 23207 1 1 23 LEU CB C 3.731 -4.913 2.972 1.00 . A A . 23 LEU CB 1 1
17 23208 1 1 23 LEU CD1 C 4.753 -2.906 4.055 1.00 . A A . 23 LEU CD1 1 1
17 23209 1 1 23 LEU CD2 C 3.976 -2.776 1.688 1.00 . A A . 23 LEU CD2 1 1
17 23210 1 1 23 LEU CG C 3.719 -3.387 3.055 1.00 . A A . 23 LEU CG 1 1
17 23211 1 1 23 LEU H H 1.355 -5.212 3.763 1.00 . A A . 23 LEU H 1 1
17 23212 1 1 23 LEU HA H 2.561 -4.992 1.179 1.00 . A A . 23 LEU HA 1 1
17 23213 1 1 23 LEU HB2 H 3.643 -5.308 3.974 1.00 . A A . 23 LEU HB2 1 1
17 23214 1 1 23 LEU HB3 H 4.675 -5.222 2.565 1.00 . A A . 23 LEU HB3 1 1
17 23215 1 1 23 LEU HD11 H 5.066 -1.906 3.795 1.00 . A A . 23 LEU HD11 1 1
17 23216 1 1 23 LEU HD12 H 5.609 -3.569 4.042 1.00 . A A . 23 LEU HD12 1 1
17 23217 1 1 23 LEU HD13 H 4.319 -2.899 5.043 1.00 . A A . 23 LEU HD13 1 1
17 23218 1 1 23 LEU HD21 H 3.787 -1.713 1.726 1.00 . A A . 23 LEU HD21 1 1
17 23219 1 1 23 LEU HD22 H 3.322 -3.233 0.960 1.00 . A A . 23 LEU HD22 1 1
17 23220 1 1 23 LEU HD23 H 5.003 -2.947 1.405 1.00 . A A . 23 LEU HD23 1 1
17 23221 1 1 23 LEU HG H 2.747 -3.057 3.394 1.00 . A A . 23 LEU HG 1 1
17 23222 1 1 23 LEU N N 1.353 -5.398 2.805 1.00 . A A . 23 LEU N 1 1
17 23223 1 1 23 LEU O O 3.651 -7.319 0.915 1.00 . A A . 23 LEU O 1 1
17 23224 1 1 24 LYS C C 2.095 -9.734 1.157 1.00 . A A . 24 LYS C 1 1
17 23225 1 1 24 LYS CA C 2.572 -9.293 2.535 1.00 . A A . 24 LYS CA 1 1
17 23226 1 1 24 LYS CB C 1.829 -10.047 3.619 1.00 . A A . 24 LYS CB 1 1
17 23227 1 1 24 LYS CD C 2.737 -10.941 5.760 1.00 . A A . 24 LYS CD 1 1
17 23228 1 1 24 LYS CE C 3.070 -9.531 6.222 1.00 . A A . 24 LYS CE 1 1
17 23229 1 1 24 LYS CG C 2.714 -11.068 4.260 1.00 . A A . 24 LYS CG 1 1
17 23230 1 1 24 LYS H H 1.863 -7.550 3.456 1.00 . A A . 24 LYS H 1 1
17 23231 1 1 24 LYS HA H 3.625 -9.511 2.642 1.00 . A A . 24 LYS HA 1 1
17 23232 1 1 24 LYS HB2 H 1.490 -9.351 4.371 1.00 . A A . 24 LYS HB2 1 1
17 23233 1 1 24 LYS HB3 H 0.986 -10.552 3.196 1.00 . A A . 24 LYS HB3 1 1
17 23234 1 1 24 LYS HD2 H 1.776 -11.218 6.146 1.00 . A A . 24 LYS HD2 1 1
17 23235 1 1 24 LYS HD3 H 3.479 -11.610 6.125 1.00 . A A . 24 LYS HD3 1 1
17 23236 1 1 24 LYS HE2 H 3.606 -9.024 5.436 1.00 . A A . 24 LYS HE2 1 1
17 23237 1 1 24 LYS HE3 H 2.149 -9.008 6.421 1.00 . A A . 24 LYS HE3 1 1
17 23238 1 1 24 LYS HG2 H 2.357 -12.051 4.000 1.00 . A A . 24 LYS HG2 1 1
17 23239 1 1 24 LYS HG3 H 3.714 -10.929 3.883 1.00 . A A . 24 LYS HG3 1 1
17 23240 1 1 24 LYS HZ1 H 3.375 -9.976 8.241 1.00 . A A . 24 LYS HZ1 1 1
17 23241 1 1 24 LYS HZ2 H 4.142 -8.559 7.729 1.00 . A A . 24 LYS HZ2 1 1
17 23242 1 1 24 LYS HZ3 H 4.779 -10.066 7.299 1.00 . A A . 24 LYS HZ3 1 1
17 23243 1 1 24 LYS N N 2.385 -7.869 2.697 1.00 . A A . 24 LYS N 1 1
17 23244 1 1 24 LYS NZ N 3.900 -9.533 7.459 1.00 . A A . 24 LYS NZ 1 1
17 23245 1 1 24 LYS O O 2.701 -10.597 0.521 1.00 . A A . 24 LYS O 1 1
17 23246 1 1 25 SER C C 1.281 -8.779 -1.694 1.00 . A A . 25 SER C 1 1
17 23247 1 1 25 SER CA C 0.435 -9.432 -0.605 1.00 . A A . 25 SER CA 1 1
17 23248 1 1 25 SER CB C -1.020 -8.952 -0.692 1.00 . A A . 25 SER CB 1 1
17 23249 1 1 25 SER H H 0.554 -8.465 1.275 1.00 . A A . 25 SER H 1 1
17 23250 1 1 25 SER HA H 0.462 -10.503 -0.738 1.00 . A A . 25 SER HA 1 1
17 23251 1 1 25 SER HB2 H -1.083 -7.919 -0.378 1.00 . A A . 25 SER HB2 1 1
17 23252 1 1 25 SER HB3 H -1.365 -9.038 -1.712 1.00 . A A . 25 SER HB3 1 1
17 23253 1 1 25 SER HG H -2.054 -9.244 0.946 1.00 . A A . 25 SER HG 1 1
17 23254 1 1 25 SER N N 0.997 -9.130 0.707 1.00 . A A . 25 SER N 1 1
17 23255 1 1 25 SER O O 1.114 -9.056 -2.882 1.00 . A A . 25 SER O 1 1
17 23256 1 1 25 SER OG O -1.863 -9.730 0.141 1.00 . A A . 25 SER OG 1 1
17 23257 1 1 26 LEU C C 4.530 -7.607 -1.851 1.00 . A A . 26 LEU C 1 1
17 23258 1 1 26 LEU CA C 3.096 -7.208 -2.168 1.00 . A A . 26 LEU CA 1 1
17 23259 1 1 26 LEU CB C 2.942 -5.695 -2.009 1.00 . A A . 26 LEU CB 1 1
17 23260 1 1 26 LEU CD1 C 1.460 -3.719 -1.597 1.00 . A A . 26 LEU CD1 1 1
17 23261 1 1 26 LEU CD2 C 0.876 -5.373 -3.382 1.00 . A A . 26 LEU CD2 1 1
17 23262 1 1 26 LEU CG C 1.505 -5.183 -2.011 1.00 . A A . 26 LEU CG 1 1
17 23263 1 1 26 LEU H H 2.271 -7.741 -0.308 1.00 . A A . 26 LEU H 1 1
17 23264 1 1 26 LEU HA H 2.855 -7.492 -3.181 1.00 . A A . 26 LEU HA 1 1
17 23265 1 1 26 LEU HB2 H 3.405 -5.403 -1.078 1.00 . A A . 26 LEU HB2 1 1
17 23266 1 1 26 LEU HB3 H 3.472 -5.215 -2.819 1.00 . A A . 26 LEU HB3 1 1
17 23267 1 1 26 LEU HD11 H 0.436 -3.376 -1.594 1.00 . A A . 26 LEU HD11 1 1
17 23268 1 1 26 LEU HD12 H 2.034 -3.127 -2.295 1.00 . A A . 26 LEU HD12 1 1
17 23269 1 1 26 LEU HD13 H 1.878 -3.612 -0.606 1.00 . A A . 26 LEU HD13 1 1
17 23270 1 1 26 LEU HD21 H 0.245 -4.527 -3.609 1.00 . A A . 26 LEU HD21 1 1
17 23271 1 1 26 LEU HD22 H 0.281 -6.274 -3.379 1.00 . A A . 26 LEU HD22 1 1
17 23272 1 1 26 LEU HD23 H 1.653 -5.456 -4.127 1.00 . A A . 26 LEU HD23 1 1
17 23273 1 1 26 LEU HG H 0.929 -5.752 -1.295 1.00 . A A . 26 LEU HG 1 1
17 23274 1 1 26 LEU N N 2.193 -7.909 -1.266 1.00 . A A . 26 LEU N 1 1
17 23275 1 1 26 LEU O O 5.473 -6.957 -2.294 1.00 . A A . 26 LEU O 1 1
17 23276 1 1 27 ARG C C 6.816 -8.156 0.062 1.00 . A A . 27 ARG C 1 1
17 23277 1 1 27 ARG CA C 5.937 -9.216 -0.602 1.00 . A A . 27 ARG CA 1 1
17 23278 1 1 27 ARG CB C 6.693 -9.858 -1.751 1.00 . A A . 27 ARG CB 1 1
17 23279 1 1 27 ARG CD C 7.920 -9.395 -3.855 1.00 . A A . 27 ARG CD 1 1
17 23280 1 1 27 ARG CG C 7.574 -8.881 -2.484 1.00 . A A . 27 ARG CG 1 1
17 23281 1 1 27 ARG CZ C 8.876 -11.484 -4.742 1.00 . A A . 27 ARG CZ 1 1
17 23282 1 1 27 ARG H H 3.847 -9.125 -0.774 1.00 . A A . 27 ARG H 1 1
17 23283 1 1 27 ARG HA H 5.719 -9.979 0.124 1.00 . A A . 27 ARG HA 1 1
17 23284 1 1 27 ARG HB2 H 7.312 -10.653 -1.365 1.00 . A A . 27 ARG HB2 1 1
17 23285 1 1 27 ARG HB3 H 5.984 -10.269 -2.453 1.00 . A A . 27 ARG HB3 1 1
17 23286 1 1 27 ARG HD2 H 7.002 -9.689 -4.328 1.00 . A A . 27 ARG HD2 1 1
17 23287 1 1 27 ARG HD3 H 8.388 -8.604 -4.421 1.00 . A A . 27 ARG HD3 1 1
17 23288 1 1 27 ARG HE H 9.411 -10.623 -3.024 1.00 . A A . 27 ARG HE 1 1
17 23289 1 1 27 ARG HG2 H 7.038 -7.952 -2.577 1.00 . A A . 27 ARG HG2 1 1
17 23290 1 1 27 ARG HG3 H 8.479 -8.728 -1.918 1.00 . A A . 27 ARG HG3 1 1
17 23291 1 1 27 ARG HH11 H 7.443 -10.649 -5.899 1.00 . A A . 27 ARG HH11 1 1
17 23292 1 1 27 ARG HH12 H 8.130 -12.118 -6.510 1.00 . A A . 27 ARG HH12 1 1
17 23293 1 1 27 ARG HH21 H 10.322 -12.554 -3.822 1.00 . A A . 27 ARG HH21 1 1
17 23294 1 1 27 ARG HH22 H 9.765 -13.201 -5.328 1.00 . A A . 27 ARG HH22 1 1
17 23295 1 1 27 ARG N N 4.656 -8.672 -1.055 1.00 . A A . 27 ARG N 1 1
17 23296 1 1 27 ARG NE N 8.819 -10.545 -3.800 1.00 . A A . 27 ARG NE 1 1
17 23297 1 1 27 ARG NH1 N 8.085 -11.411 -5.805 1.00 . A A . 27 ARG NH1 1 1
17 23298 1 1 27 ARG NH2 N 9.724 -12.496 -4.621 1.00 . A A . 27 ARG NH2 1 1
17 23299 1 1 27 ARG O O 7.923 -8.459 0.509 1.00 . A A . 27 ARG O 1 1
17 23300 1 1 28 LEU C C 6.957 -5.864 2.251 1.00 . A A . 28 LEU C 1 1
17 23301 1 1 28 LEU CA C 7.103 -5.851 0.740 1.00 . A A . 28 LEU CA 1 1
17 23302 1 1 28 LEU CB C 6.684 -4.485 0.186 1.00 . A A . 28 LEU CB 1 1
17 23303 1 1 28 LEU CD1 C 5.897 -3.798 -2.089 1.00 . A A . 28 LEU CD1 1 1
17 23304 1 1 28 LEU CD2 C 8.174 -3.137 -1.310 1.00 . A A . 28 LEU CD2 1 1
17 23305 1 1 28 LEU CG C 7.101 -4.212 -1.259 1.00 . A A . 28 LEU CG 1 1
17 23306 1 1 28 LEU H H 5.435 -6.732 -0.212 1.00 . A A . 28 LEU H 1 1
17 23307 1 1 28 LEU HA H 8.149 -6.027 0.495 1.00 . A A . 28 LEU HA 1 1
17 23308 1 1 28 LEU HB2 H 5.612 -4.411 0.248 1.00 . A A . 28 LEU HB2 1 1
17 23309 1 1 28 LEU HB3 H 7.114 -3.715 0.813 1.00 . A A . 28 LEU HB3 1 1
17 23310 1 1 28 LEU HD11 H 6.228 -3.459 -3.059 1.00 . A A . 28 LEU HD11 1 1
17 23311 1 1 28 LEU HD12 H 5.374 -2.999 -1.585 1.00 . A A . 28 LEU HD12 1 1
17 23312 1 1 28 LEU HD13 H 5.237 -4.642 -2.209 1.00 . A A . 28 LEU HD13 1 1
17 23313 1 1 28 LEU HD21 H 8.047 -2.544 -2.203 1.00 . A A . 28 LEU HD21 1 1
17 23314 1 1 28 LEU HD22 H 9.149 -3.599 -1.325 1.00 . A A . 28 LEU HD22 1 1
17 23315 1 1 28 LEU HD23 H 8.088 -2.501 -0.440 1.00 . A A . 28 LEU HD23 1 1
17 23316 1 1 28 LEU HG H 7.508 -5.115 -1.689 1.00 . A A . 28 LEU HG 1 1
17 23317 1 1 28 LEU N N 6.329 -6.922 0.135 1.00 . A A . 28 LEU N 1 1
17 23318 1 1 28 LEU O O 7.220 -4.859 2.910 1.00 . A A . 28 LEU O 1 1
17 23319 1 1 29 HIS C C 7.763 -6.828 4.847 1.00 . A A . 29 HIS C 1 1
17 23320 1 1 29 HIS CA C 6.398 -7.115 4.252 1.00 . A A . 29 HIS CA 1 1
17 23321 1 1 29 HIS CB C 5.922 -8.505 4.661 1.00 . A A . 29 HIS CB 1 1
17 23322 1 1 29 HIS CD2 C 7.541 -10.533 4.664 1.00 . A A . 29 HIS CD2 1 1
17 23323 1 1 29 HIS CE1 C 7.567 -10.922 2.507 1.00 . A A . 29 HIS CE1 1 1
17 23324 1 1 29 HIS CG C 6.735 -9.618 4.075 1.00 . A A . 29 HIS CG 1 1
17 23325 1 1 29 HIS H H 6.270 -7.754 2.234 1.00 . A A . 29 HIS H 1 1
17 23326 1 1 29 HIS HA H 5.693 -6.371 4.597 1.00 . A A . 29 HIS HA 1 1
17 23327 1 1 29 HIS HB2 H 5.972 -8.585 5.738 1.00 . A A . 29 HIS HB2 1 1
17 23328 1 1 29 HIS HB3 H 4.898 -8.635 4.342 1.00 . A A . 29 HIS HB3 1 1
17 23329 1 1 29 HIS HD1 H 6.289 -9.398 2.029 1.00 . A A . 29 HIS HD1 1 1
17 23330 1 1 29 HIS HD2 H 7.745 -10.620 5.722 1.00 . A A . 29 HIS HD2 1 1
17 23331 1 1 29 HIS HE1 H 7.787 -11.357 1.543 1.00 . A A . 29 HIS HE1 1 1
17 23332 1 1 29 HIS HE2 H 8.738 -12.016 3.782 1.00 . A A . 29 HIS HE2 1 1
17 23333 1 1 29 HIS N N 6.517 -6.997 2.805 1.00 . A A . 29 HIS N 1 1
17 23334 1 1 29 HIS ND1 N 6.773 -9.889 2.724 1.00 . A A . 29 HIS ND1 1 1
17 23335 1 1 29 HIS NE2 N 8.047 -11.330 3.667 1.00 . A A . 29 HIS NE2 1 1
17 23336 1 1 29 HIS O O 7.923 -6.619 6.047 1.00 . A A . 29 HIS O 1 1
17 23337 1 1 30 LYS C C 10.163 -5.181 4.938 1.00 . A A . 30 LYS C 1 1
17 23338 1 1 30 LYS CA C 10.119 -6.555 4.301 1.00 . A A . 30 LYS CA 1 1
17 23339 1 1 30 LYS CB C 10.985 -6.570 3.032 1.00 . A A . 30 LYS CB 1 1
17 23340 1 1 30 LYS CD C 11.166 -6.409 0.554 1.00 . A A . 30 LYS CD 1 1
17 23341 1 1 30 LYS CE C 10.606 -5.738 -0.679 1.00 . A A . 30 LYS CE 1 1
17 23342 1 1 30 LYS CG C 10.277 -6.165 1.757 1.00 . A A . 30 LYS CG 1 1
17 23343 1 1 30 LYS H H 8.531 -7.107 3.046 1.00 . A A . 30 LYS H 1 1
17 23344 1 1 30 LYS HA H 10.479 -7.294 5.000 1.00 . A A . 30 LYS HA 1 1
17 23345 1 1 30 LYS HB2 H 11.795 -5.886 3.161 1.00 . A A . 30 LYS HB2 1 1
17 23346 1 1 30 LYS HB3 H 11.374 -7.553 2.890 1.00 . A A . 30 LYS HB3 1 1
17 23347 1 1 30 LYS HD2 H 12.149 -6.012 0.756 1.00 . A A . 30 LYS HD2 1 1
17 23348 1 1 30 LYS HD3 H 11.233 -7.473 0.376 1.00 . A A . 30 LYS HD3 1 1
17 23349 1 1 30 LYS HE2 H 9.659 -6.196 -0.925 1.00 . A A . 30 LYS HE2 1 1
17 23350 1 1 30 LYS HE3 H 10.456 -4.698 -0.452 1.00 . A A . 30 LYS HE3 1 1
17 23351 1 1 30 LYS HG2 H 9.377 -6.745 1.645 1.00 . A A . 30 LYS HG2 1 1
17 23352 1 1 30 LYS HG3 H 10.031 -5.115 1.806 1.00 . A A . 30 LYS HG3 1 1
17 23353 1 1 30 LYS HZ1 H 11.636 -6.859 -2.111 1.00 . A A . 30 LYS HZ1 1 1
17 23354 1 1 30 LYS HZ2 H 12.456 -5.466 -1.612 1.00 . A A . 30 LYS HZ2 1 1
17 23355 1 1 30 LYS HZ3 H 11.136 -5.338 -2.660 1.00 . A A . 30 LYS HZ3 1 1
17 23356 1 1 30 LYS N N 8.746 -6.860 3.962 1.00 . A A . 30 LYS N 1 1
17 23357 1 1 30 LYS NZ N 11.523 -5.859 -1.847 1.00 . A A . 30 LYS NZ 1 1
17 23358 1 1 30 LYS O O 10.774 -4.965 5.985 1.00 . A A . 30 LYS O 1 1
17 23359 1 1 31 TYR C C 8.097 -2.673 5.502 1.00 . A A . 31 TYR C 1 1
17 23360 1 1 31 TYR CA C 9.377 -2.884 4.708 1.00 . A A . 31 TYR CA 1 1
17 23361 1 1 31 TYR CB C 9.401 -1.972 3.490 1.00 . A A . 31 TYR CB 1 1
17 23362 1 1 31 TYR CD1 C 11.914 -1.949 3.237 1.00 . A A . 31 TYR CD1 1 1
17 23363 1 1 31 TYR CD2 C 10.585 -2.476 1.331 1.00 . A A . 31 TYR CD2 1 1
17 23364 1 1 31 TYR CE1 C 13.063 -2.108 2.489 1.00 . A A . 31 TYR CE1 1 1
17 23365 1 1 31 TYR CE2 C 11.730 -2.639 0.576 1.00 . A A . 31 TYR CE2 1 1
17 23366 1 1 31 TYR CG C 10.658 -2.128 2.670 1.00 . A A . 31 TYR CG 1 1
17 23367 1 1 31 TYR CZ C 12.966 -2.454 1.158 1.00 . A A . 31 TYR CZ 1 1
17 23368 1 1 31 TYR H H 9.064 -4.530 3.428 1.00 . A A . 31 TYR H 1 1
17 23369 1 1 31 TYR HA H 10.222 -2.652 5.336 1.00 . A A . 31 TYR HA 1 1
17 23370 1 1 31 TYR HB2 H 8.560 -2.212 2.853 1.00 . A A . 31 TYR HB2 1 1
17 23371 1 1 31 TYR HB3 H 9.327 -0.945 3.810 1.00 . A A . 31 TYR HB3 1 1
17 23372 1 1 31 TYR HD1 H 11.985 -1.679 4.281 1.00 . A A . 31 TYR HD1 1 1
17 23373 1 1 31 TYR HD2 H 9.612 -2.612 0.879 1.00 . A A . 31 TYR HD2 1 1
17 23374 1 1 31 TYR HE1 H 14.031 -1.962 2.946 1.00 . A A . 31 TYR HE1 1 1
17 23375 1 1 31 TYR HE2 H 11.654 -2.911 -0.465 1.00 . A A . 31 TYR HE2 1 1
17 23376 1 1 31 TYR HH H 14.017 -2.143 -0.421 1.00 . A A . 31 TYR HH 1 1
17 23377 1 1 31 TYR N N 9.490 -4.265 4.269 1.00 . A A . 31 TYR N 1 1
17 23378 1 1 31 TYR O O 7.586 -1.558 5.591 1.00 . A A . 31 TYR O 1 1
17 23379 1 1 31 TYR OH O 14.109 -2.615 0.409 1.00 . A A . 31 TYR OH 1 1
17 23380 1 1 32 SER C C 6.570 -2.797 8.079 1.00 . A A . 32 SER C 1 1
17 23381 1 1 32 SER CA C 6.360 -3.682 6.869 1.00 . A A . 32 SER CA 1 1
17 23382 1 1 32 SER CB C 5.911 -5.072 7.319 1.00 . A A . 32 SER CB 1 1
17 23383 1 1 32 SER H H 8.030 -4.619 5.970 1.00 . A A . 32 SER H 1 1
17 23384 1 1 32 SER HA H 5.593 -3.246 6.252 1.00 . A A . 32 SER HA 1 1
17 23385 1 1 32 SER HB2 H 4.959 -4.995 7.822 1.00 . A A . 32 SER HB2 1 1
17 23386 1 1 32 SER HB3 H 5.812 -5.714 6.455 1.00 . A A . 32 SER HB3 1 1
17 23387 1 1 32 SER HG H 6.570 -5.491 9.115 1.00 . A A . 32 SER HG 1 1
17 23388 1 1 32 SER N N 7.580 -3.756 6.079 1.00 . A A . 32 SER N 1 1
17 23389 1 1 32 SER O O 5.720 -1.988 8.415 1.00 . A A . 32 SER O 1 1
17 23390 1 1 32 SER OG O 6.850 -5.648 8.210 1.00 . A A . 32 SER OG 1 1
17 23391 1 1 33 ASP C C 8.132 -0.686 9.558 1.00 . A A . 33 ASP C 1 1
17 23392 1 1 33 ASP CA C 8.035 -2.168 9.909 1.00 . A A . 33 ASP CA 1 1
17 23393 1 1 33 ASP CB C 9.357 -2.640 10.510 1.00 . A A . 33 ASP CB 1 1
17 23394 1 1 33 ASP CG C 9.509 -2.241 11.965 1.00 . A A . 33 ASP CG 1 1
17 23395 1 1 33 ASP H H 8.343 -3.643 8.417 1.00 . A A . 33 ASP H 1 1
17 23396 1 1 33 ASP HA H 7.245 -2.307 10.634 1.00 . A A . 33 ASP HA 1 1
17 23397 1 1 33 ASP HB2 H 9.412 -3.714 10.441 1.00 . A A . 33 ASP HB2 1 1
17 23398 1 1 33 ASP HB3 H 10.173 -2.207 9.950 1.00 . A A . 33 ASP HB3 1 1
17 23399 1 1 33 ASP N N 7.709 -2.963 8.731 1.00 . A A . 33 ASP N 1 1
17 23400 1 1 33 ASP O O 7.713 0.176 10.332 1.00 . A A . 33 ASP O 1 1
17 23401 1 1 33 ASP OD1 O 9.922 -1.092 12.225 1.00 . A A . 33 ASP OD1 1 1
17 23402 1 1 33 ASP OD2 O 9.216 -3.079 12.843 1.00 . A A . 33 ASP OD2 1 1
17 23403 1 1 34 ALA C C 7.566 1.571 7.383 1.00 . A A . 34 ALA C 1 1
17 23404 1 1 34 ALA CA C 8.858 0.972 7.922 1.00 . A A . 34 ALA CA 1 1
17 23405 1 1 34 ALA CB C 9.937 1.027 6.854 1.00 . A A . 34 ALA CB 1 1
17 23406 1 1 34 ALA H H 8.993 -1.138 7.815 1.00 . A A . 34 ALA H 1 1
17 23407 1 1 34 ALA HA H 9.189 1.566 8.755 1.00 . A A . 34 ALA HA 1 1
17 23408 1 1 34 ALA HB1 H 10.315 2.035 6.778 1.00 . A A . 34 ALA HB1 1 1
17 23409 1 1 34 ALA HB2 H 9.516 0.729 5.906 1.00 . A A . 34 ALA HB2 1 1
17 23410 1 1 34 ALA HB3 H 10.742 0.358 7.120 1.00 . A A . 34 ALA HB3 1 1
17 23411 1 1 34 ALA N N 8.686 -0.402 8.385 1.00 . A A . 34 ALA N 1 1
17 23412 1 1 34 ALA O O 7.380 2.787 7.410 1.00 . A A . 34 ALA O 1 1
17 23413 1 1 35 LEU C C 4.238 0.965 7.282 1.00 . A A . 35 LEU C 1 1
17 23414 1 1 35 LEU CA C 5.416 1.184 6.333 1.00 . A A . 35 LEU CA 1 1
17 23415 1 1 35 LEU CB C 5.163 0.471 5.002 1.00 . A A . 35 LEU CB 1 1
17 23416 1 1 35 LEU CD1 C 6.896 2.113 4.101 1.00 . A A . 35 LEU CD1 1 1
17 23417 1 1 35 LEU CD2 C 6.354 0.014 2.836 1.00 . A A . 35 LEU CD2 1 1
17 23418 1 1 35 LEU CG C 5.803 1.103 3.752 1.00 . A A . 35 LEU CG 1 1
17 23419 1 1 35 LEU H H 6.862 -0.241 6.929 1.00 . A A . 35 LEU H 1 1
17 23420 1 1 35 LEU HA H 5.515 2.242 6.144 1.00 . A A . 35 LEU HA 1 1
17 23421 1 1 35 LEU HB2 H 5.531 -0.541 5.090 1.00 . A A . 35 LEU HB2 1 1
17 23422 1 1 35 LEU HB3 H 4.095 0.430 4.845 1.00 . A A . 35 LEU HB3 1 1
17 23423 1 1 35 LEU HD11 H 7.332 2.497 3.191 1.00 . A A . 35 LEU HD11 1 1
17 23424 1 1 35 LEU HD12 H 7.666 1.641 4.693 1.00 . A A . 35 LEU HD12 1 1
17 23425 1 1 35 LEU HD13 H 6.464 2.929 4.661 1.00 . A A . 35 LEU HD13 1 1
17 23426 1 1 35 LEU HD21 H 5.534 -0.506 2.363 1.00 . A A . 35 LEU HD21 1 1
17 23427 1 1 35 LEU HD22 H 6.940 -0.692 3.414 1.00 . A A . 35 LEU HD22 1 1
17 23428 1 1 35 LEU HD23 H 6.978 0.465 2.079 1.00 . A A . 35 LEU HD23 1 1
17 23429 1 1 35 LEU HG H 5.036 1.634 3.207 1.00 . A A . 35 LEU HG 1 1
17 23430 1 1 35 LEU N N 6.674 0.720 6.902 1.00 . A A . 35 LEU N 1 1
17 23431 1 1 35 LEU O O 3.155 1.502 7.063 1.00 . A A . 35 LEU O 1 1
17 23432 1 1 36 SER C C 2.974 1.178 10.033 1.00 . A A . 36 SER C 1 1
17 23433 1 1 36 SER CA C 3.390 -0.091 9.303 1.00 . A A . 36 SER CA 1 1
17 23434 1 1 36 SER CB C 3.838 -1.142 10.325 1.00 . A A . 36 SER CB 1 1
17 23435 1 1 36 SER H H 5.342 -0.191 8.483 1.00 . A A . 36 SER H 1 1
17 23436 1 1 36 SER HA H 2.542 -0.474 8.749 1.00 . A A . 36 SER HA 1 1
17 23437 1 1 36 SER HB2 H 4.059 -2.067 9.815 1.00 . A A . 36 SER HB2 1 1
17 23438 1 1 36 SER HB3 H 4.723 -0.790 10.834 1.00 . A A . 36 SER HB3 1 1
17 23439 1 1 36 SER HG H 2.344 -2.180 11.055 1.00 . A A . 36 SER HG 1 1
17 23440 1 1 36 SER N N 4.453 0.190 8.341 1.00 . A A . 36 SER N 1 1
17 23441 1 1 36 SER O O 1.785 1.463 10.175 1.00 . A A . 36 SER O 1 1
17 23442 1 1 36 SER OG O 2.825 -1.381 11.287 1.00 . A A . 36 SER OG 1 1
17 23443 1 1 37 GLY C C 2.804 4.096 10.400 1.00 . A A . 37 GLY C 1 1
17 23444 1 1 37 GLY CA C 3.691 3.171 11.206 1.00 . A A . 37 GLY CA 1 1
17 23445 1 1 37 GLY H H 4.894 1.646 10.364 1.00 . A A . 37 GLY H 1 1
17 23446 1 1 37 GLY HA2 H 3.200 2.940 12.140 1.00 . A A . 37 GLY HA2 1 1
17 23447 1 1 37 GLY HA3 H 4.624 3.672 11.414 1.00 . A A . 37 GLY HA3 1 1
17 23448 1 1 37 GLY N N 3.966 1.933 10.500 1.00 . A A . 37 GLY N 1 1
17 23449 1 1 37 GLY O O 2.221 5.039 10.938 1.00 . A A . 37 GLY O 1 1
17 23450 1 1 38 THR C C 0.696 3.803 7.706 1.00 . A A . 38 THR C 1 1
17 23451 1 1 38 THR CA C 1.887 4.622 8.211 1.00 . A A . 38 THR CA 1 1
17 23452 1 1 38 THR CB C 2.705 5.128 7.007 1.00 . A A . 38 THR CB 1 1
17 23453 1 1 38 THR CG2 C 1.894 6.117 6.189 1.00 . A A . 38 THR CG2 1 1
17 23454 1 1 38 THR H H 3.208 3.066 8.738 1.00 . A A . 38 THR H 1 1
17 23455 1 1 38 THR HA H 1.529 5.475 8.762 1.00 . A A . 38 THR HA 1 1
17 23456 1 1 38 THR HB H 2.962 4.286 6.377 1.00 . A A . 38 THR HB 1 1
17 23457 1 1 38 THR HG1 H 3.983 6.631 7.070 1.00 . A A . 38 THR HG1 1 1
17 23458 1 1 38 THR HG21 H 0.842 5.881 6.280 1.00 . A A . 38 THR HG21 1 1
17 23459 1 1 38 THR HG22 H 2.188 6.054 5.151 1.00 . A A . 38 THR HG22 1 1
17 23460 1 1 38 THR HG23 H 2.071 7.117 6.553 1.00 . A A . 38 THR HG23 1 1
17 23461 1 1 38 THR N N 2.709 3.825 9.104 1.00 . A A . 38 THR N 1 1
17 23462 1 1 38 THR O O 0.880 2.723 7.156 1.00 . A A . 38 THR O 1 1
17 23463 1 1 38 THR OG1 O 3.909 5.757 7.462 1.00 . A A . 38 THR OG1 1 1
17 23464 1 1 39 PRO C C -1.834 3.495 5.934 1.00 . A A . 39 PRO C 1 1
17 23465 1 1 39 PRO CA C -1.763 3.606 7.444 1.00 . A A . 39 PRO CA 1 1
17 23466 1 1 39 PRO CB C -2.887 4.511 7.946 1.00 . A A . 39 PRO CB 1 1
17 23467 1 1 39 PRO CD C -0.867 5.592 8.514 1.00 . A A . 39 PRO CD 1 1
17 23468 1 1 39 PRO CG C -2.253 5.849 8.009 1.00 . A A . 39 PRO CG 1 1
17 23469 1 1 39 PRO HA H -1.851 2.632 7.887 1.00 . A A . 39 PRO HA 1 1
17 23470 1 1 39 PRO HB2 H -3.714 4.491 7.250 1.00 . A A . 39 PRO HB2 1 1
17 23471 1 1 39 PRO HB3 H -3.216 4.183 8.917 1.00 . A A . 39 PRO HB3 1 1
17 23472 1 1 39 PRO HD2 H -0.189 6.367 8.187 1.00 . A A . 39 PRO HD2 1 1
17 23473 1 1 39 PRO HD3 H -0.863 5.502 9.589 1.00 . A A . 39 PRO HD3 1 1
17 23474 1 1 39 PRO HG2 H -2.219 6.278 7.022 1.00 . A A . 39 PRO HG2 1 1
17 23475 1 1 39 PRO HG3 H -2.792 6.491 8.685 1.00 . A A . 39 PRO HG3 1 1
17 23476 1 1 39 PRO N N -0.544 4.304 7.885 1.00 . A A . 39 PRO N 1 1
17 23477 1 1 39 PRO O O -0.934 3.954 5.241 1.00 . A A . 39 PRO O 1 1
17 23478 1 1 40 TRP C C -3.385 4.108 3.369 1.00 . A A . 40 TRP C 1 1
17 23479 1 1 40 TRP CA C -3.056 2.758 3.978 1.00 . A A . 40 TRP CA 1 1
17 23480 1 1 40 TRP CB C -4.138 1.741 3.606 1.00 . A A . 40 TRP CB 1 1
17 23481 1 1 40 TRP CD1 C -6.135 2.099 5.182 1.00 . A A . 40 TRP CD1 1 1
17 23482 1 1 40 TRP CD2 C -6.503 2.738 3.066 1.00 . A A . 40 TRP CD2 1 1
17 23483 1 1 40 TRP CE2 C -7.668 2.980 3.817 1.00 . A A . 40 TRP CE2 1 1
17 23484 1 1 40 TRP CE3 C -6.501 3.065 1.705 1.00 . A A . 40 TRP CE3 1 1
17 23485 1 1 40 TRP CG C -5.533 2.171 3.957 1.00 . A A . 40 TRP CG 1 1
17 23486 1 1 40 TRP CH2 C -8.784 3.844 1.925 1.00 . A A . 40 TRP CH2 1 1
17 23487 1 1 40 TRP CZ2 C -8.815 3.531 3.256 1.00 . A A . 40 TRP CZ2 1 1
17 23488 1 1 40 TRP CZ3 C -7.642 3.614 1.150 1.00 . A A . 40 TRP CZ3 1 1
17 23489 1 1 40 TRP H H -3.590 2.528 6.016 1.00 . A A . 40 TRP H 1 1
17 23490 1 1 40 TRP HA H -2.109 2.421 3.579 1.00 . A A . 40 TRP HA 1 1
17 23491 1 1 40 TRP HB2 H -4.106 1.573 2.541 1.00 . A A . 40 TRP HB2 1 1
17 23492 1 1 40 TRP HB3 H -3.935 0.813 4.110 1.00 . A A . 40 TRP HB3 1 1
17 23493 1 1 40 TRP HD1 H -5.662 1.711 6.071 1.00 . A A . 40 TRP HD1 1 1
17 23494 1 1 40 TRP HE1 H -8.058 2.625 5.844 1.00 . A A . 40 TRP HE1 1 1
17 23495 1 1 40 TRP HE3 H -5.630 2.894 1.087 1.00 . A A . 40 TRP HE3 1 1
17 23496 1 1 40 TRP HH2 H -9.653 4.274 1.449 1.00 . A A . 40 TRP HH2 1 1
17 23497 1 1 40 TRP HZ2 H -9.705 3.715 3.840 1.00 . A A . 40 TRP HZ2 1 1
17 23498 1 1 40 TRP HZ3 H -7.658 3.875 0.102 1.00 . A A . 40 TRP HZ3 1 1
17 23499 1 1 40 TRP N N -2.903 2.889 5.419 1.00 . A A . 40 TRP N 1 1
17 23500 1 1 40 TRP NE1 N -7.422 2.577 5.102 1.00 . A A . 40 TRP NE1 1 1
17 23501 1 1 40 TRP O O -2.742 4.533 2.420 1.00 . A A . 40 TRP O 1 1
17 23502 1 1 41 ILE C C -3.605 7.014 3.256 1.00 . A A . 41 ILE C 1 1
17 23503 1 1 41 ILE CA C -4.799 6.087 3.451 1.00 . A A . 41 ILE CA 1 1
17 23504 1 1 41 ILE CB C -5.815 6.749 4.405 1.00 . A A . 41 ILE CB 1 1
17 23505 1 1 41 ILE CD1 C -8.143 7.368 3.603 1.00 . A A . 41 ILE CD1 1 1
17 23506 1 1 41 ILE CG1 C -6.681 7.754 3.642 1.00 . A A . 41 ILE CG1 1 1
17 23507 1 1 41 ILE CG2 C -5.105 7.431 5.571 1.00 . A A . 41 ILE CG2 1 1
17 23508 1 1 41 ILE H H -4.823 4.404 4.728 1.00 . A A . 41 ILE H 1 1
17 23509 1 1 41 ILE HA H -5.281 5.931 2.495 1.00 . A A . 41 ILE HA 1 1
17 23510 1 1 41 ILE HB H -6.448 5.975 4.808 1.00 . A A . 41 ILE HB 1 1
17 23511 1 1 41 ILE HD11 H -8.467 7.081 4.593 1.00 . A A . 41 ILE HD11 1 1
17 23512 1 1 41 ILE HD12 H -8.279 6.538 2.924 1.00 . A A . 41 ILE HD12 1 1
17 23513 1 1 41 ILE HD13 H -8.729 8.210 3.263 1.00 . A A . 41 ILE HD13 1 1
17 23514 1 1 41 ILE HG12 H -6.605 8.720 4.119 1.00 . A A . 41 ILE HG12 1 1
17 23515 1 1 41 ILE HG13 H -6.327 7.829 2.620 1.00 . A A . 41 ILE HG13 1 1
17 23516 1 1 41 ILE HG21 H -4.637 8.340 5.224 1.00 . A A . 41 ILE HG21 1 1
17 23517 1 1 41 ILE HG22 H -4.351 6.769 5.972 1.00 . A A . 41 ILE HG22 1 1
17 23518 1 1 41 ILE HG23 H -5.824 7.666 6.341 1.00 . A A . 41 ILE HG23 1 1
17 23519 1 1 41 ILE N N -4.373 4.788 3.946 1.00 . A A . 41 ILE N 1 1
17 23520 1 1 41 ILE O O -3.639 7.923 2.426 1.00 . A A . 41 ILE O 1 1
17 23521 1 1 42 GLU C C -0.333 6.862 3.040 1.00 . A A . 42 GLU C 1 1
17 23522 1 1 42 GLU CA C -1.341 7.576 3.929 1.00 . A A . 42 GLU CA 1 1
17 23523 1 1 42 GLU CB C -0.751 7.832 5.315 1.00 . A A . 42 GLU CB 1 1
17 23524 1 1 42 GLU CD C -1.629 10.188 5.562 1.00 . A A . 42 GLU CD 1 1
17 23525 1 1 42 GLU CG C -1.570 8.797 6.159 1.00 . A A . 42 GLU CG 1 1
17 23526 1 1 42 GLU H H -2.581 6.030 4.671 1.00 . A A . 42 GLU H 1 1
17 23527 1 1 42 GLU HA H -1.605 8.519 3.475 1.00 . A A . 42 GLU HA 1 1
17 23528 1 1 42 GLU HB2 H -0.685 6.893 5.845 1.00 . A A . 42 GLU HB2 1 1
17 23529 1 1 42 GLU HB3 H 0.242 8.241 5.201 1.00 . A A . 42 GLU HB3 1 1
17 23530 1 1 42 GLU HG2 H -2.577 8.416 6.243 1.00 . A A . 42 GLU HG2 1 1
17 23531 1 1 42 GLU HG3 H -1.127 8.860 7.142 1.00 . A A . 42 GLU HG3 1 1
17 23532 1 1 42 GLU N N -2.549 6.774 4.028 1.00 . A A . 42 GLU N 1 1
17 23533 1 1 42 GLU O O 0.395 7.490 2.271 1.00 . A A . 42 GLU O 1 1
17 23534 1 1 42 GLU OE1 O -2.542 10.448 4.750 1.00 . A A . 42 GLU OE1 1 1
17 23535 1 1 42 GLU OE2 O -0.762 11.019 5.906 1.00 . A A . 42 GLU OE2 1 1
17 23536 1 1 43 LEU C C 0.312 4.962 0.884 1.00 . A A . 43 LEU C 1 1
17 23537 1 1 43 LEU CA C 0.574 4.700 2.355 1.00 . A A . 43 LEU CA 1 1
17 23538 1 1 43 LEU CB C 0.309 3.229 2.660 1.00 . A A . 43 LEU CB 1 1
17 23539 1 1 43 LEU CD1 C 2.602 2.363 2.162 1.00 . A A . 43 LEU CD1 1 1
17 23540 1 1 43 LEU CD2 C 2.023 3.043 4.478 1.00 . A A . 43 LEU CD2 1 1
17 23541 1 1 43 LEU CG C 1.498 2.429 3.196 1.00 . A A . 43 LEU CG 1 1
17 23542 1 1 43 LEU H H -0.910 5.111 3.799 1.00 . A A . 43 LEU H 1 1
17 23543 1 1 43 LEU HA H 1.594 4.943 2.599 1.00 . A A . 43 LEU HA 1 1
17 23544 1 1 43 LEU HB2 H -0.481 3.189 3.387 1.00 . A A . 43 LEU HB2 1 1
17 23545 1 1 43 LEU HB3 H -0.037 2.754 1.755 1.00 . A A . 43 LEU HB3 1 1
17 23546 1 1 43 LEU HD11 H 3.457 1.855 2.578 1.00 . A A . 43 LEU HD11 1 1
17 23547 1 1 43 LEU HD12 H 2.879 3.366 1.879 1.00 . A A . 43 LEU HD12 1 1
17 23548 1 1 43 LEU HD13 H 2.250 1.827 1.294 1.00 . A A . 43 LEU HD13 1 1
17 23549 1 1 43 LEU HD21 H 2.303 2.258 5.164 1.00 . A A . 43 LEU HD21 1 1
17 23550 1 1 43 LEU HD22 H 1.255 3.656 4.923 1.00 . A A . 43 LEU HD22 1 1
17 23551 1 1 43 LEU HD23 H 2.887 3.653 4.258 1.00 . A A . 43 LEU HD23 1 1
17 23552 1 1 43 LEU HG H 1.181 1.420 3.412 1.00 . A A . 43 LEU HG 1 1
17 23553 1 1 43 LEU N N -0.309 5.537 3.156 1.00 . A A . 43 LEU N 1 1
17 23554 1 1 43 LEU O O 1.192 5.383 0.136 1.00 . A A . 43 LEU O 1 1
17 23555 1 1 44 ILE C C -1.135 6.334 -1.327 1.00 . A A . 44 ILE C 1 1
17 23556 1 1 44 ILE CA C -1.383 4.899 -0.871 1.00 . A A . 44 ILE CA 1 1
17 23557 1 1 44 ILE CB C -2.887 4.593 -0.973 1.00 . A A . 44 ILE CB 1 1
17 23558 1 1 44 ILE CD1 C -5.170 5.649 -0.484 1.00 . A A . 44 ILE CD1 1 1
17 23559 1 1 44 ILE CG1 C -3.695 5.598 -0.143 1.00 . A A . 44 ILE CG1 1 1
17 23560 1 1 44 ILE CG2 C -3.151 3.175 -0.492 1.00 . A A . 44 ILE CG2 1 1
17 23561 1 1 44 ILE H H -1.546 4.305 1.139 1.00 . A A . 44 ILE H 1 1
17 23562 1 1 44 ILE HA H -0.853 4.221 -1.517 1.00 . A A . 44 ILE HA 1 1
17 23563 1 1 44 ILE HB H -3.183 4.662 -2.008 1.00 . A A . 44 ILE HB 1 1
17 23564 1 1 44 ILE HD11 H -5.718 6.056 0.353 1.00 . A A . 44 ILE HD11 1 1
17 23565 1 1 44 ILE HD12 H -5.528 4.656 -0.699 1.00 . A A . 44 ILE HD12 1 1
17 23566 1 1 44 ILE HD13 H -5.318 6.278 -1.346 1.00 . A A . 44 ILE HD13 1 1
17 23567 1 1 44 ILE HG12 H -3.615 5.338 0.897 1.00 . A A . 44 ILE HG12 1 1
17 23568 1 1 44 ILE HG13 H -3.287 6.582 -0.290 1.00 . A A . 44 ILE HG13 1 1
17 23569 1 1 44 ILE HG21 H -4.196 3.070 -0.249 1.00 . A A . 44 ILE HG21 1 1
17 23570 1 1 44 ILE HG22 H -2.554 2.970 0.387 1.00 . A A . 44 ILE HG22 1 1
17 23571 1 1 44 ILE HG23 H -2.891 2.477 -1.274 1.00 . A A . 44 ILE HG23 1 1
17 23572 1 1 44 ILE N N -0.924 4.688 0.489 1.00 . A A . 44 ILE N 1 1
17 23573 1 1 44 ILE O O -1.194 6.636 -2.518 1.00 . A A . 44 ILE O 1 1
17 23574 1 1 45 TYR C C 0.877 8.947 -0.669 1.00 . A A . 45 TYR C 1 1
17 23575 1 1 45 TYR CA C -0.616 8.621 -0.685 1.00 . A A . 45 TYR CA 1 1
17 23576 1 1 45 TYR CB C -1.367 9.523 0.299 1.00 . A A . 45 TYR CB 1 1
17 23577 1 1 45 TYR CD1 C -3.538 8.963 -0.917 1.00 . A A . 45 TYR CD1 1 1
17 23578 1 1 45 TYR CD2 C -3.453 10.946 0.408 1.00 . A A . 45 TYR CD2 1 1
17 23579 1 1 45 TYR CE1 C -4.857 9.236 -1.245 1.00 . A A . 45 TYR CE1 1 1
17 23580 1 1 45 TYR CE2 C -4.766 11.224 0.081 1.00 . A A . 45 TYR CE2 1 1
17 23581 1 1 45 TYR CG C -2.812 9.814 -0.084 1.00 . A A . 45 TYR CG 1 1
17 23582 1 1 45 TYR CZ C -5.463 10.368 -0.744 1.00 . A A . 45 TYR CZ 1 1
17 23583 1 1 45 TYR H H -0.823 6.917 0.562 1.00 . A A . 45 TYR H 1 1
17 23584 1 1 45 TYR HA H -0.995 8.804 -1.679 1.00 . A A . 45 TYR HA 1 1
17 23585 1 1 45 TYR HB2 H -1.377 9.049 1.269 1.00 . A A . 45 TYR HB2 1 1
17 23586 1 1 45 TYR HB3 H -0.848 10.467 0.373 1.00 . A A . 45 TYR HB3 1 1
17 23587 1 1 45 TYR HD1 H -3.059 8.079 -1.315 1.00 . A A . 45 TYR HD1 1 1
17 23588 1 1 45 TYR HD2 H -2.906 11.618 1.054 1.00 . A A . 45 TYR HD2 1 1
17 23589 1 1 45 TYR HE1 H -5.408 8.563 -1.890 1.00 . A A . 45 TYR HE1 1 1
17 23590 1 1 45 TYR HE2 H -5.243 12.111 0.474 1.00 . A A . 45 TYR HE2 1 1
17 23591 1 1 45 TYR HH H -7.293 9.840 -1.009 1.00 . A A . 45 TYR HH 1 1
17 23592 1 1 45 TYR N N -0.862 7.217 -0.373 1.00 . A A . 45 TYR N 1 1
17 23593 1 1 45 TYR O O 1.290 10.000 -1.157 1.00 . A A . 45 TYR O 1 1
17 23594 1 1 45 TYR OH O -6.772 10.643 -1.067 1.00 . A A . 45 TYR OH 1 1
17 23595 1 1 46 LEU C C 3.716 8.313 -1.456 1.00 . A A . 46 LEU C 1 1
17 23596 1 1 46 LEU CA C 3.134 8.258 -0.054 1.00 . A A . 46 LEU CA 1 1
17 23597 1 1 46 LEU CB C 3.840 7.130 0.706 1.00 . A A . 46 LEU CB 1 1
17 23598 1 1 46 LEU CD1 C 4.257 5.817 2.785 1.00 . A A . 46 LEU CD1 1 1
17 23599 1 1 46 LEU CD2 C 3.319 8.126 2.961 1.00 . A A . 46 LEU CD2 1 1
17 23600 1 1 46 LEU CG C 3.353 6.850 2.128 1.00 . A A . 46 LEU CG 1 1
17 23601 1 1 46 LEU H H 1.309 7.239 0.288 1.00 . A A . 46 LEU H 1 1
17 23602 1 1 46 LEU HA H 3.321 9.196 0.446 1.00 . A A . 46 LEU HA 1 1
17 23603 1 1 46 LEU HB2 H 3.738 6.225 0.127 1.00 . A A . 46 LEU HB2 1 1
17 23604 1 1 46 LEU HB3 H 4.888 7.372 0.759 1.00 . A A . 46 LEU HB3 1 1
17 23605 1 1 46 LEU HD11 H 3.971 5.695 3.820 1.00 . A A . 46 LEU HD11 1 1
17 23606 1 1 46 LEU HD12 H 5.290 6.152 2.731 1.00 . A A . 46 LEU HD12 1 1
17 23607 1 1 46 LEU HD13 H 4.157 4.872 2.271 1.00 . A A . 46 LEU HD13 1 1
17 23608 1 1 46 LEU HD21 H 3.038 8.961 2.336 1.00 . A A . 46 LEU HD21 1 1
17 23609 1 1 46 LEU HD22 H 4.295 8.302 3.384 1.00 . A A . 46 LEU HD22 1 1
17 23610 1 1 46 LEU HD23 H 2.597 8.014 3.757 1.00 . A A . 46 LEU HD23 1 1
17 23611 1 1 46 LEU HG H 2.354 6.446 2.087 1.00 . A A . 46 LEU HG 1 1
17 23612 1 1 46 LEU N N 1.689 8.049 -0.106 1.00 . A A . 46 LEU N 1 1
17 23613 1 1 46 LEU O O 2.993 8.421 -2.445 1.00 . A A . 46 LEU O 1 1
17 23614 1 1 47 ASP C C 7.052 7.493 -2.673 1.00 . A A . 47 ASP C 1 1
17 23615 1 1 47 ASP CA C 5.740 8.248 -2.797 1.00 . A A . 47 ASP CA 1 1
17 23616 1 1 47 ASP CB C 6.009 9.688 -3.243 1.00 . A A . 47 ASP CB 1 1
17 23617 1 1 47 ASP CG C 4.738 10.501 -3.391 1.00 . A A . 47 ASP CG 1 1
17 23618 1 1 47 ASP H H 5.556 8.149 -0.689 1.00 . A A . 47 ASP H 1 1
17 23619 1 1 47 ASP HA H 5.119 7.758 -3.531 1.00 . A A . 47 ASP HA 1 1
17 23620 1 1 47 ASP HB2 H 6.640 10.172 -2.513 1.00 . A A . 47 ASP HB2 1 1
17 23621 1 1 47 ASP HB3 H 6.517 9.673 -4.197 1.00 . A A . 47 ASP HB3 1 1
17 23622 1 1 47 ASP N N 5.037 8.228 -1.524 1.00 . A A . 47 ASP N 1 1
17 23623 1 1 47 ASP O O 7.453 7.127 -1.571 1.00 . A A . 47 ASP O 1 1
17 23624 1 1 47 ASP OD1 O 4.113 10.436 -4.470 1.00 . A A . 47 ASP OD1 1 1
17 23625 1 1 47 ASP OD2 O 4.366 11.203 -2.426 1.00 . A A . 47 ASP OD2 1 1
17 23626 1 1 48 ASP C C 9.893 7.173 -2.755 1.00 . A A . 48 ASP C 1 1
17 23627 1 1 48 ASP CA C 8.977 6.561 -3.803 1.00 . A A . 48 ASP CA 1 1
17 23628 1 1 48 ASP CB C 9.607 6.672 -5.186 1.00 . A A . 48 ASP CB 1 1
17 23629 1 1 48 ASP CG C 9.569 8.087 -5.729 1.00 . A A . 48 ASP CG 1 1
17 23630 1 1 48 ASP H H 7.333 7.545 -4.647 1.00 . A A . 48 ASP H 1 1
17 23631 1 1 48 ASP HA H 8.805 5.521 -3.568 1.00 . A A . 48 ASP HA 1 1
17 23632 1 1 48 ASP HB2 H 10.625 6.363 -5.126 1.00 . A A . 48 ASP HB2 1 1
17 23633 1 1 48 ASP HB3 H 9.077 6.027 -5.872 1.00 . A A . 48 ASP HB3 1 1
17 23634 1 1 48 ASP N N 7.708 7.253 -3.799 1.00 . A A . 48 ASP N 1 1
17 23635 1 1 48 ASP O O 10.480 6.470 -1.933 1.00 . A A . 48 ASP O 1 1
17 23636 1 1 48 ASP OD1 O 8.546 8.462 -6.338 1.00 . A A . 48 ASP OD1 1 1
17 23637 1 1 48 ASP OD2 O 10.564 8.819 -5.545 1.00 . A A . 48 ASP OD2 1 1
17 23638 1 1 49 GLU C C 10.458 8.844 -0.396 1.00 . A A . 49 GLU C 1 1
17 23639 1 1 49 GLU CA C 10.811 9.229 -1.828 1.00 . A A . 49 GLU CA 1 1
17 23640 1 1 49 GLU CB C 10.640 10.738 -2.005 1.00 . A A . 49 GLU CB 1 1
17 23641 1 1 49 GLU CD C 11.195 13.052 -1.151 1.00 . A A . 49 GLU CD 1 1
17 23642 1 1 49 GLU CG C 11.448 11.564 -1.010 1.00 . A A . 49 GLU CG 1 1
17 23643 1 1 49 GLU H H 9.491 8.988 -3.471 1.00 . A A . 49 GLU H 1 1
17 23644 1 1 49 GLU HA H 11.841 8.970 -2.014 1.00 . A A . 49 GLU HA 1 1
17 23645 1 1 49 GLU HB2 H 10.953 11.010 -3.002 1.00 . A A . 49 GLU HB2 1 1
17 23646 1 1 49 GLU HB3 H 9.597 10.986 -1.883 1.00 . A A . 49 GLU HB3 1 1
17 23647 1 1 49 GLU HG2 H 11.184 11.263 -0.001 1.00 . A A . 49 GLU HG2 1 1
17 23648 1 1 49 GLU HG3 H 12.498 11.375 -1.177 1.00 . A A . 49 GLU HG3 1 1
17 23649 1 1 49 GLU N N 9.985 8.496 -2.782 1.00 . A A . 49 GLU N 1 1
17 23650 1 1 49 GLU O O 11.304 8.333 0.334 1.00 . A A . 49 GLU O 1 1
17 23651 1 1 49 GLU OE1 O 10.248 13.557 -0.512 1.00 . A A . 49 GLU OE1 1 1
17 23652 1 1 49 GLU OE2 O 11.943 13.714 -1.900 1.00 . A A . 49 GLU OE2 1 1
17 23653 1 1 50 THR C C 9.134 7.348 1.718 1.00 . A A . 50 THR C 1 1
17 23654 1 1 50 THR CA C 8.757 8.768 1.344 1.00 . A A . 50 THR CA 1 1
17 23655 1 1 50 THR CB C 7.235 8.934 1.497 1.00 . A A . 50 THR CB 1 1
17 23656 1 1 50 THR CG2 C 6.833 8.847 2.962 1.00 . A A . 50 THR CG2 1 1
17 23657 1 1 50 THR H H 8.564 9.462 -0.642 1.00 . A A . 50 THR H 1 1
17 23658 1 1 50 THR HA H 9.243 9.452 2.024 1.00 . A A . 50 THR HA 1 1
17 23659 1 1 50 THR HB H 6.742 8.139 0.955 1.00 . A A . 50 THR HB 1 1
17 23660 1 1 50 THR HG1 H 7.211 10.319 0.091 1.00 . A A . 50 THR HG1 1 1
17 23661 1 1 50 THR HG21 H 7.018 7.837 3.343 1.00 . A A . 50 THR HG21 1 1
17 23662 1 1 50 THR HG22 H 5.785 9.084 3.061 1.00 . A A . 50 THR HG22 1 1
17 23663 1 1 50 THR HG23 H 7.414 9.555 3.535 1.00 . A A . 50 THR HG23 1 1
17 23664 1 1 50 THR N N 9.204 9.081 -0.005 1.00 . A A . 50 THR N 1 1
17 23665 1 1 50 THR O O 9.740 7.118 2.757 1.00 . A A . 50 THR O 1 1
17 23666 1 1 50 THR OG1 O 6.820 10.196 0.959 1.00 . A A . 50 THR OG1 1 1
17 23667 1 1 51 LEU C C 10.556 4.821 1.456 1.00 . A A . 51 LEU C 1 1
17 23668 1 1 51 LEU CA C 9.095 5.000 1.065 1.00 . A A . 51 LEU CA 1 1
17 23669 1 1 51 LEU CB C 8.771 4.207 -0.197 1.00 . A A . 51 LEU CB 1 1
17 23670 1 1 51 LEU CD1 C 7.040 3.461 -1.844 1.00 . A A . 51 LEU CD1 1 1
17 23671 1 1 51 LEU CD2 C 6.709 3.034 0.595 1.00 . A A . 51 LEU CD2 1 1
17 23672 1 1 51 LEU CG C 7.279 3.990 -0.443 1.00 . A A . 51 LEU CG 1 1
17 23673 1 1 51 LEU H H 8.339 6.670 0.019 1.00 . A A . 51 LEU H 1 1
17 23674 1 1 51 LEU HA H 8.470 4.644 1.875 1.00 . A A . 51 LEU HA 1 1
17 23675 1 1 51 LEU HB2 H 9.184 4.738 -1.044 1.00 . A A . 51 LEU HB2 1 1
17 23676 1 1 51 LEU HB3 H 9.249 3.243 -0.131 1.00 . A A . 51 LEU HB3 1 1
17 23677 1 1 51 LEU HD11 H 5.977 3.380 -2.022 1.00 . A A . 51 LEU HD11 1 1
17 23678 1 1 51 LEU HD12 H 7.496 2.487 -1.943 1.00 . A A . 51 LEU HD12 1 1
17 23679 1 1 51 LEU HD13 H 7.475 4.138 -2.564 1.00 . A A . 51 LEU HD13 1 1
17 23680 1 1 51 LEU HD21 H 5.683 2.803 0.347 1.00 . A A . 51 LEU HD21 1 1
17 23681 1 1 51 LEU HD22 H 6.748 3.496 1.570 1.00 . A A . 51 LEU HD22 1 1
17 23682 1 1 51 LEU HD23 H 7.290 2.124 0.604 1.00 . A A . 51 LEU HD23 1 1
17 23683 1 1 51 LEU HG H 6.763 4.934 -0.348 1.00 . A A . 51 LEU HG 1 1
17 23684 1 1 51 LEU N N 8.799 6.408 0.841 1.00 . A A . 51 LEU N 1 1
17 23685 1 1 51 LEU O O 10.880 4.003 2.311 1.00 . A A . 51 LEU O 1 1
17 23686 1 1 52 GLU C C 13.062 6.091 2.547 1.00 . A A . 52 GLU C 1 1
17 23687 1 1 52 GLU CA C 12.851 5.549 1.147 1.00 . A A . 52 GLU CA 1 1
17 23688 1 1 52 GLU CB C 13.638 6.395 0.150 1.00 . A A . 52 GLU CB 1 1
17 23689 1 1 52 GLU CD C 15.881 6.918 -0.895 1.00 . A A . 52 GLU CD 1 1
17 23690 1 1 52 GLU CG C 15.114 6.035 0.072 1.00 . A A . 52 GLU CG 1 1
17 23691 1 1 52 GLU H H 11.113 6.221 0.143 1.00 . A A . 52 GLU H 1 1
17 23692 1 1 52 GLU HA H 13.181 4.523 1.100 1.00 . A A . 52 GLU HA 1 1
17 23693 1 1 52 GLU HB2 H 13.201 6.271 -0.827 1.00 . A A . 52 GLU HB2 1 1
17 23694 1 1 52 GLU HB3 H 13.560 7.437 0.444 1.00 . A A . 52 GLU HB3 1 1
17 23695 1 1 52 GLU HG2 H 15.549 6.143 1.054 1.00 . A A . 52 GLU HG2 1 1
17 23696 1 1 52 GLU HG3 H 15.204 5.009 -0.250 1.00 . A A . 52 GLU HG3 1 1
17 23697 1 1 52 GLU N N 11.430 5.598 0.832 1.00 . A A . 52 GLU N 1 1
17 23698 1 1 52 GLU O O 13.853 5.567 3.332 1.00 . A A . 52 GLU O 1 1
17 23699 1 1 52 GLU OE1 O 16.181 8.074 -0.532 1.00 . A A . 52 GLU OE1 1 1
17 23700 1 1 52 GLU OE2 O 16.184 6.449 -2.012 1.00 . A A . 52 GLU OE2 1 1
17 23701 1 1 53 LYS C C 11.950 6.862 5.252 1.00 . A A . 53 LYS C 1 1
17 23702 1 1 53 LYS CA C 12.389 7.813 4.137 1.00 . A A . 53 LYS CA 1 1
17 23703 1 1 53 LYS CB C 11.516 9.066 4.116 1.00 . A A . 53 LYS CB 1 1
17 23704 1 1 53 LYS CD C 13.025 10.763 3.039 1.00 . A A . 53 LYS CD 1 1
17 23705 1 1 53 LYS CE C 12.799 11.906 4.005 1.00 . A A . 53 LYS CE 1 1
17 23706 1 1 53 LYS CG C 11.765 9.929 2.891 1.00 . A A . 53 LYS CG 1 1
17 23707 1 1 53 LYS H H 11.733 7.513 2.145 1.00 . A A . 53 LYS H 1 1
17 23708 1 1 53 LYS HA H 13.412 8.109 4.311 1.00 . A A . 53 LYS HA 1 1
17 23709 1 1 53 LYS HB2 H 10.477 8.773 4.124 1.00 . A A . 53 LYS HB2 1 1
17 23710 1 1 53 LYS HB3 H 11.726 9.655 4.996 1.00 . A A . 53 LYS HB3 1 1
17 23711 1 1 53 LYS HD2 H 13.820 10.137 3.413 1.00 . A A . 53 LYS HD2 1 1
17 23712 1 1 53 LYS HD3 H 13.298 11.164 2.074 1.00 . A A . 53 LYS HD3 1 1
17 23713 1 1 53 LYS HE2 H 11.932 11.670 4.601 1.00 . A A . 53 LYS HE2 1 1
17 23714 1 1 53 LYS HE3 H 13.664 12.002 4.644 1.00 . A A . 53 LYS HE3 1 1
17 23715 1 1 53 LYS HG2 H 11.877 9.287 2.035 1.00 . A A . 53 LYS HG2 1 1
17 23716 1 1 53 LYS HG3 H 10.920 10.587 2.745 1.00 . A A . 53 LYS HG3 1 1
17 23717 1 1 53 LYS HZ1 H 13.389 13.438 2.714 1.00 . A A . 53 LYS HZ1 1 1
17 23718 1 1 53 LYS HZ2 H 12.406 13.957 3.989 1.00 . A A . 53 LYS HZ2 1 1
17 23719 1 1 53 LYS HZ3 H 11.726 13.120 2.686 1.00 . A A . 53 LYS HZ3 1 1
17 23720 1 1 53 LYS N N 12.331 7.155 2.838 1.00 . A A . 53 LYS N 1 1
17 23721 1 1 53 LYS NZ N 12.563 13.195 3.299 1.00 . A A . 53 LYS NZ 1 1
17 23722 1 1 53 LYS O O 12.406 6.976 6.390 1.00 . A A . 53 LYS O 1 1
17 23723 1 1 54 LYS C C 11.632 3.859 6.071 1.00 . A A . 54 LYS C 1 1
17 23724 1 1 54 LYS CA C 10.579 4.940 5.887 1.00 . A A . 54 LYS CA 1 1
17 23725 1 1 54 LYS CB C 9.276 4.282 5.406 1.00 . A A . 54 LYS CB 1 1
17 23726 1 1 54 LYS CD C 7.946 6.364 4.856 1.00 . A A . 54 LYS CD 1 1
17 23727 1 1 54 LYS CE C 6.520 6.166 5.337 1.00 . A A . 54 LYS CE 1 1
17 23728 1 1 54 LYS CG C 8.536 5.071 4.337 1.00 . A A . 54 LYS CG 1 1
17 23729 1 1 54 LYS H H 10.719 5.895 4.000 1.00 . A A . 54 LYS H 1 1
17 23730 1 1 54 LYS HA H 10.407 5.440 6.829 1.00 . A A . 54 LYS HA 1 1
17 23731 1 1 54 LYS HB2 H 9.518 3.312 4.995 1.00 . A A . 54 LYS HB2 1 1
17 23732 1 1 54 LYS HB3 H 8.618 4.142 6.250 1.00 . A A . 54 LYS HB3 1 1
17 23733 1 1 54 LYS HD2 H 8.542 6.732 5.665 1.00 . A A . 54 LYS HD2 1 1
17 23734 1 1 54 LYS HD3 H 7.953 7.080 4.063 1.00 . A A . 54 LYS HD3 1 1
17 23735 1 1 54 LYS HE2 H 6.092 5.316 4.827 1.00 . A A . 54 LYS HE2 1 1
17 23736 1 1 54 LYS HE3 H 6.548 5.972 6.382 1.00 . A A . 54 LYS HE3 1 1
17 23737 1 1 54 LYS HG2 H 9.227 5.305 3.547 1.00 . A A . 54 LYS HG2 1 1
17 23738 1 1 54 LYS HG3 H 7.733 4.468 3.938 1.00 . A A . 54 LYS HG3 1 1
17 23739 1 1 54 LYS HZ1 H 5.432 7.439 4.094 1.00 . A A . 54 LYS HZ1 1 1
17 23740 1 1 54 LYS HZ2 H 6.164 8.223 5.400 1.00 . A A . 54 LYS HZ2 1 1
17 23741 1 1 54 LYS HZ3 H 4.782 7.280 5.646 1.00 . A A . 54 LYS HZ3 1 1
17 23742 1 1 54 LYS N N 11.059 5.926 4.918 1.00 . A A . 54 LYS N 1 1
17 23743 1 1 54 LYS NZ N 5.665 7.360 5.102 1.00 . A A . 54 LYS NZ 1 1
17 23744 1 1 54 LYS O O 12.109 3.607 7.177 1.00 . A A . 54 LYS O 1 1
17 23745 1 1 55 GLY C C 13.070 1.510 3.591 1.00 . A A . 55 GLY C 1 1
17 23746 1 1 55 GLY CA C 12.968 2.170 4.952 1.00 . A A . 55 GLY CA 1 1
17 23747 1 1 55 GLY H H 11.559 3.496 4.114 1.00 . A A . 55 GLY H 1 1
17 23748 1 1 55 GLY HA2 H 13.929 2.592 5.210 1.00 . A A . 55 GLY HA2 1 1
17 23749 1 1 55 GLY HA3 H 12.697 1.427 5.686 1.00 . A A . 55 GLY HA3 1 1
17 23750 1 1 55 GLY N N 11.980 3.229 4.956 1.00 . A A . 55 GLY N 1 1
17 23751 1 1 55 GLY O O 14.047 0.821 3.296 1.00 . A A . 55 GLY O 1 1
17 23752 1 1 56 VAL C C 13.037 1.898 0.547 1.00 . A A . 56 VAL C 1 1
17 23753 1 1 56 VAL CA C 12.012 1.177 1.416 1.00 . A A . 56 VAL CA 1 1
17 23754 1 1 56 VAL CB C 10.610 1.332 0.791 1.00 . A A . 56 VAL CB 1 1
17 23755 1 1 56 VAL CG1 C 10.432 0.392 -0.389 1.00 . A A . 56 VAL CG1 1 1
17 23756 1 1 56 VAL CG2 C 9.522 1.099 1.833 1.00 . A A . 56 VAL CG2 1 1
17 23757 1 1 56 VAL H H 11.292 2.260 3.077 1.00 . A A . 56 VAL H 1 1
17 23758 1 1 56 VAL HA H 12.262 0.128 1.464 1.00 . A A . 56 VAL HA 1 1
17 23759 1 1 56 VAL HB H 10.517 2.343 0.429 1.00 . A A . 56 VAL HB 1 1
17 23760 1 1 56 VAL HG11 H 9.952 -0.514 -0.057 1.00 . A A . 56 VAL HG11 1 1
17 23761 1 1 56 VAL HG12 H 11.394 0.153 -0.810 1.00 . A A . 56 VAL HG12 1 1
17 23762 1 1 56 VAL HG13 H 9.819 0.869 -1.138 1.00 . A A . 56 VAL HG13 1 1
17 23763 1 1 56 VAL HG21 H 8.624 0.754 1.343 1.00 . A A . 56 VAL HG21 1 1
17 23764 1 1 56 VAL HG22 H 9.311 2.024 2.355 1.00 . A A . 56 VAL HG22 1 1
17 23765 1 1 56 VAL HG23 H 9.854 0.357 2.541 1.00 . A A . 56 VAL HG23 1 1
17 23766 1 1 56 VAL N N 12.047 1.723 2.766 1.00 . A A . 56 VAL N 1 1
17 23767 1 1 56 VAL O O 12.701 2.812 -0.206 1.00 . A A . 56 VAL O 1 1
17 23768 1 1 57 LEU C C 15.486 1.561 -1.506 1.00 . A A . 57 LEU C 1 1
17 23769 1 1 57 LEU CA C 15.390 2.082 -0.075 1.00 . A A . 57 LEU CA 1 1
17 23770 1 1 57 LEU CB C 16.700 1.816 0.673 1.00 . A A . 57 LEU CB 1 1
17 23771 1 1 57 LEU CD1 C 15.767 3.409 2.406 1.00 . A A . 57 LEU CD1 1 1
17 23772 1 1 57 LEU CD2 C 17.788 2.048 2.922 1.00 . A A . 57 LEU CD2 1 1
17 23773 1 1 57 LEU CG C 17.027 2.779 1.828 1.00 . A A . 57 LEU CG 1 1
17 23774 1 1 57 LEU H H 14.473 0.709 1.247 1.00 . A A . 57 LEU H 1 1
17 23775 1 1 57 LEU HA H 15.216 3.146 -0.103 1.00 . A A . 57 LEU HA 1 1
17 23776 1 1 57 LEU HB2 H 16.652 0.814 1.075 1.00 . A A . 57 LEU HB2 1 1
17 23777 1 1 57 LEU HB3 H 17.509 1.860 -0.041 1.00 . A A . 57 LEU HB3 1 1
17 23778 1 1 57 LEU HD11 H 15.999 3.879 3.350 1.00 . A A . 57 LEU HD11 1 1
17 23779 1 1 57 LEU HD12 H 15.019 2.647 2.555 1.00 . A A . 57 LEU HD12 1 1
17 23780 1 1 57 LEU HD13 H 15.390 4.152 1.719 1.00 . A A . 57 LEU HD13 1 1
17 23781 1 1 57 LEU HD21 H 18.554 1.430 2.480 1.00 . A A . 57 LEU HD21 1 1
17 23782 1 1 57 LEU HD22 H 17.102 1.429 3.484 1.00 . A A . 57 LEU HD22 1 1
17 23783 1 1 57 LEU HD23 H 18.244 2.769 3.586 1.00 . A A . 57 LEU HD23 1 1
17 23784 1 1 57 LEU HG H 17.658 3.574 1.458 1.00 . A A . 57 LEU HG 1 1
17 23785 1 1 57 LEU N N 14.286 1.469 0.659 1.00 . A A . 57 LEU N 1 1
17 23786 1 1 57 LEU O O 15.993 2.250 -2.391 1.00 . A A . 57 LEU O 1 1
17 23787 1 1 58 ALA C C 14.271 0.545 -4.068 1.00 . A A . 58 ALA C 1 1
17 23788 1 1 58 ALA CA C 15.040 -0.266 -3.048 1.00 . A A . 58 ALA CA 1 1
17 23789 1 1 58 ALA CB C 14.474 -1.671 -2.992 1.00 . A A . 58 ALA CB 1 1
17 23790 1 1 58 ALA H H 14.601 -0.152 -0.984 1.00 . A A . 58 ALA H 1 1
17 23791 1 1 58 ALA HA H 16.067 -0.330 -3.368 1.00 . A A . 58 ALA HA 1 1
17 23792 1 1 58 ALA HB1 H 15.001 -2.301 -3.693 1.00 . A A . 58 ALA HB1 1 1
17 23793 1 1 58 ALA HB2 H 13.425 -1.637 -3.257 1.00 . A A . 58 ALA HB2 1 1
17 23794 1 1 58 ALA HB3 H 14.583 -2.067 -1.993 1.00 . A A . 58 ALA HB3 1 1
17 23795 1 1 58 ALA N N 15.000 0.346 -1.726 1.00 . A A . 58 ALA N 1 1
17 23796 1 1 58 ALA O O 13.046 0.627 -4.010 1.00 . A A . 58 ALA O 1 1
17 23797 1 1 59 LEU C C 13.320 1.048 -6.727 1.00 . A A . 59 LEU C 1 1
17 23798 1 1 59 LEU CA C 14.369 1.915 -6.060 1.00 . A A . 59 LEU CA 1 1
17 23799 1 1 59 LEU CB C 15.410 2.368 -7.088 1.00 . A A . 59 LEU CB 1 1
17 23800 1 1 59 LEU CD1 C 14.841 4.792 -7.031 1.00 . A A . 59 LEU CD1 1 1
17 23801 1 1 59 LEU CD2 C 16.615 3.907 -5.515 1.00 . A A . 59 LEU CD2 1 1
17 23802 1 1 59 LEU CG C 15.957 3.780 -6.880 1.00 . A A . 59 LEU CG 1 1
17 23803 1 1 59 LEU H H 15.972 1.079 -4.976 1.00 . A A . 59 LEU H 1 1
17 23804 1 1 59 LEU HA H 13.892 2.777 -5.619 1.00 . A A . 59 LEU HA 1 1
17 23805 1 1 59 LEU HB2 H 16.238 1.675 -7.060 1.00 . A A . 59 LEU HB2 1 1
17 23806 1 1 59 LEU HB3 H 14.959 2.325 -8.067 1.00 . A A . 59 LEU HB3 1 1
17 23807 1 1 59 LEU HD11 H 15.208 5.776 -6.780 1.00 . A A . 59 LEU HD11 1 1
17 23808 1 1 59 LEU HD12 H 14.032 4.525 -6.366 1.00 . A A . 59 LEU HD12 1 1
17 23809 1 1 59 LEU HD13 H 14.484 4.788 -8.051 1.00 . A A . 59 LEU HD13 1 1
17 23810 1 1 59 LEU HD21 H 17.091 4.873 -5.433 1.00 . A A . 59 LEU HD21 1 1
17 23811 1 1 59 LEU HD22 H 17.356 3.131 -5.401 1.00 . A A . 59 LEU HD22 1 1
17 23812 1 1 59 LEU HD23 H 15.867 3.806 -4.743 1.00 . A A . 59 LEU HD23 1 1
17 23813 1 1 59 LEU HG H 16.703 3.985 -7.634 1.00 . A A . 59 LEU HG 1 1
17 23814 1 1 59 LEU N N 14.998 1.149 -5.002 1.00 . A A . 59 LEU N 1 1
17 23815 1 1 59 LEU O O 12.323 1.539 -7.254 1.00 . A A . 59 LEU O 1 1
17 23816 1 1 60 GLY C C 11.423 -1.424 -6.415 1.00 . A A . 60 GLY C 1 1
17 23817 1 1 60 GLY CA C 12.651 -1.203 -7.275 1.00 . A A . 60 GLY CA 1 1
17 23818 1 1 60 GLY H H 14.395 -0.575 -6.277 1.00 . A A . 60 GLY H 1 1
17 23819 1 1 60 GLY HA2 H 12.343 -0.837 -8.236 1.00 . A A . 60 GLY HA2 1 1
17 23820 1 1 60 GLY HA3 H 13.159 -2.147 -7.408 1.00 . A A . 60 GLY HA3 1 1
17 23821 1 1 60 GLY N N 13.571 -0.256 -6.698 1.00 . A A . 60 GLY N 1 1
17 23822 1 1 60 GLY O O 10.304 -1.423 -6.914 1.00 . A A . 60 GLY O 1 1
17 23823 1 1 61 ALA C C 9.642 -0.641 -3.962 1.00 . A A . 61 ALA C 1 1
17 23824 1 1 61 ALA CA C 10.546 -1.855 -4.173 1.00 . A A . 61 ALA CA 1 1
17 23825 1 1 61 ALA CB C 11.104 -2.324 -2.839 1.00 . A A . 61 ALA CB 1 1
17 23826 1 1 61 ALA H H 12.556 -1.561 -4.773 1.00 . A A . 61 ALA H 1 1
17 23827 1 1 61 ALA HA H 9.948 -2.660 -4.573 1.00 . A A . 61 ALA HA 1 1
17 23828 1 1 61 ALA HB1 H 10.434 -3.051 -2.406 1.00 . A A . 61 ALA HB1 1 1
17 23829 1 1 61 ALA HB2 H 11.199 -1.481 -2.168 1.00 . A A . 61 ALA HB2 1 1
17 23830 1 1 61 ALA HB3 H 12.073 -2.775 -2.992 1.00 . A A . 61 ALA HB3 1 1
17 23831 1 1 61 ALA N N 11.637 -1.601 -5.113 1.00 . A A . 61 ALA N 1 1
17 23832 1 1 61 ALA O O 8.419 -0.758 -4.036 1.00 . A A . 61 ALA O 1 1
17 23833 1 1 62 ARG C C 8.711 2.200 -4.684 1.00 . A A . 62 ARG C 1 1
17 23834 1 1 62 ARG CA C 9.448 1.723 -3.447 1.00 . A A . 62 ARG CA 1 1
17 23835 1 1 62 ARG CB C 10.320 2.839 -2.869 1.00 . A A . 62 ARG CB 1 1
17 23836 1 1 62 ARG CD C 12.383 4.243 -2.999 1.00 . A A . 62 ARG CD 1 1
17 23837 1 1 62 ARG CG C 11.432 3.343 -3.776 1.00 . A A . 62 ARG CG 1 1
17 23838 1 1 62 ARG CZ C 13.774 6.122 -3.766 1.00 . A A . 62 ARG CZ 1 1
17 23839 1 1 62 ARG H H 11.209 0.577 -3.677 1.00 . A A . 62 ARG H 1 1
17 23840 1 1 62 ARG HA H 8.708 1.455 -2.711 1.00 . A A . 62 ARG HA 1 1
17 23841 1 1 62 ARG HB2 H 9.689 3.674 -2.627 1.00 . A A . 62 ARG HB2 1 1
17 23842 1 1 62 ARG HB3 H 10.772 2.477 -1.967 1.00 . A A . 62 ARG HB3 1 1
17 23843 1 1 62 ARG HD2 H 11.811 5.032 -2.538 1.00 . A A . 62 ARG HD2 1 1
17 23844 1 1 62 ARG HD3 H 12.859 3.654 -2.229 1.00 . A A . 62 ARG HD3 1 1
17 23845 1 1 62 ARG HE H 13.874 4.258 -4.481 1.00 . A A . 62 ARG HE 1 1
17 23846 1 1 62 ARG HG2 H 11.981 2.500 -4.167 1.00 . A A . 62 ARG HG2 1 1
17 23847 1 1 62 ARG HG3 H 10.998 3.907 -4.589 1.00 . A A . 62 ARG HG3 1 1
17 23848 1 1 62 ARG HH11 H 12.406 6.600 -2.360 1.00 . A A . 62 ARG HH11 1 1
17 23849 1 1 62 ARG HH12 H 13.420 7.903 -2.881 1.00 . A A . 62 ARG HH12 1 1
17 23850 1 1 62 ARG HH21 H 15.235 5.976 -5.153 1.00 . A A . 62 ARG HH21 1 1
17 23851 1 1 62 ARG HH22 H 15.023 7.549 -4.464 1.00 . A A . 62 ARG HH22 1 1
17 23852 1 1 62 ARG N N 10.234 0.523 -3.700 1.00 . A A . 62 ARG N 1 1
17 23853 1 1 62 ARG NE N 13.414 4.841 -3.842 1.00 . A A . 62 ARG NE 1 1
17 23854 1 1 62 ARG NH1 N 13.150 6.941 -2.934 1.00 . A A . 62 ARG NH1 1 1
17 23855 1 1 62 ARG NH2 N 14.758 6.586 -4.524 1.00 . A A . 62 ARG NH2 1 1
17 23856 1 1 62 ARG O O 7.484 2.301 -4.678 1.00 . A A . 62 ARG O 1 1
17 23857 1 1 63 ARG C C 7.732 1.999 -7.394 1.00 . A A . 63 ARG C 1 1
17 23858 1 1 63 ARG CA C 8.844 2.961 -6.975 1.00 . A A . 63 ARG CA 1 1
17 23859 1 1 63 ARG CB C 9.886 3.069 -8.087 1.00 . A A . 63 ARG CB 1 1
17 23860 1 1 63 ARG CD C 11.923 4.228 -8.991 1.00 . A A . 63 ARG CD 1 1
17 23861 1 1 63 ARG CG C 10.896 4.185 -7.872 1.00 . A A . 63 ARG CG 1 1
17 23862 1 1 63 ARG CZ C 11.847 5.090 -11.296 1.00 . A A . 63 ARG CZ 1 1
17 23863 1 1 63 ARG H H 10.426 2.431 -5.668 1.00 . A A . 63 ARG H 1 1
17 23864 1 1 63 ARG HA H 8.418 3.939 -6.793 1.00 . A A . 63 ARG HA 1 1
17 23865 1 1 63 ARG HB2 H 10.420 2.135 -8.150 1.00 . A A . 63 ARG HB2 1 1
17 23866 1 1 63 ARG HB3 H 9.378 3.247 -9.023 1.00 . A A . 63 ARG HB3 1 1
17 23867 1 1 63 ARG HD2 H 12.595 5.055 -8.814 1.00 . A A . 63 ARG HD2 1 1
17 23868 1 1 63 ARG HD3 H 12.481 3.303 -8.988 1.00 . A A . 63 ARG HD3 1 1
17 23869 1 1 63 ARG HE H 10.428 3.974 -10.446 1.00 . A A . 63 ARG HE 1 1
17 23870 1 1 63 ARG HG2 H 10.373 5.129 -7.840 1.00 . A A . 63 ARG HG2 1 1
17 23871 1 1 63 ARG HG3 H 11.406 4.020 -6.933 1.00 . A A . 63 ARG HG3 1 1
17 23872 1 1 63 ARG HH11 H 13.495 5.614 -10.249 1.00 . A A . 63 ARG HH11 1 1
17 23873 1 1 63 ARG HH12 H 13.430 6.205 -11.876 1.00 . A A . 63 ARG HH12 1 1
17 23874 1 1 63 ARG HH21 H 10.334 4.744 -12.590 1.00 . A A . 63 ARG HH21 1 1
17 23875 1 1 63 ARG HH22 H 11.633 5.709 -13.208 1.00 . A A . 63 ARG HH22 1 1
17 23876 1 1 63 ARG N N 9.453 2.505 -5.735 1.00 . A A . 63 ARG N 1 1
17 23877 1 1 63 ARG NE N 11.298 4.399 -10.301 1.00 . A A . 63 ARG NE 1 1
17 23878 1 1 63 ARG NH1 N 13.020 5.685 -11.126 1.00 . A A . 63 ARG NH1 1 1
17 23879 1 1 63 ARG NH2 N 11.220 5.190 -12.460 1.00 . A A . 63 ARG NH2 1 1
17 23880 1 1 63 ARG O O 6.820 2.369 -8.133 1.00 . A A . 63 ARG O 1 1
17 23881 1 1 64 LYS C C 5.572 -0.057 -6.374 1.00 . A A . 64 LYS C 1 1
17 23882 1 1 64 LYS CA C 6.823 -0.263 -7.213 1.00 . A A . 64 LYS CA 1 1
17 23883 1 1 64 LYS CB C 7.391 -1.654 -6.951 1.00 . A A . 64 LYS CB 1 1
17 23884 1 1 64 LYS CD C 8.514 -3.705 -7.890 1.00 . A A . 64 LYS CD 1 1
17 23885 1 1 64 LYS CE C 7.463 -4.708 -7.441 1.00 . A A . 64 LYS CE 1 1
17 23886 1 1 64 LYS CG C 7.902 -2.349 -8.205 1.00 . A A . 64 LYS CG 1 1
17 23887 1 1 64 LYS H H 8.587 0.516 -6.338 1.00 . A A . 64 LYS H 1 1
17 23888 1 1 64 LYS HA H 6.561 -0.176 -8.257 1.00 . A A . 64 LYS HA 1 1
17 23889 1 1 64 LYS HB2 H 8.211 -1.565 -6.249 1.00 . A A . 64 LYS HB2 1 1
17 23890 1 1 64 LYS HB3 H 6.619 -2.266 -6.512 1.00 . A A . 64 LYS HB3 1 1
17 23891 1 1 64 LYS HD2 H 9.001 -4.084 -8.776 1.00 . A A . 64 LYS HD2 1 1
17 23892 1 1 64 LYS HD3 H 9.243 -3.584 -7.100 1.00 . A A . 64 LYS HD3 1 1
17 23893 1 1 64 LYS HE2 H 6.976 -4.328 -6.555 1.00 . A A . 64 LYS HE2 1 1
17 23894 1 1 64 LYS HE3 H 6.734 -4.823 -8.230 1.00 . A A . 64 LYS HE3 1 1
17 23895 1 1 64 LYS HG2 H 7.076 -2.490 -8.886 1.00 . A A . 64 LYS HG2 1 1
17 23896 1 1 64 LYS HG3 H 8.650 -1.724 -8.670 1.00 . A A . 64 LYS HG3 1 1
17 23897 1 1 64 LYS HZ1 H 8.553 -6.409 -7.970 1.00 . A A . 64 LYS HZ1 1 1
17 23898 1 1 64 LYS HZ2 H 7.316 -6.707 -6.855 1.00 . A A . 64 LYS HZ2 1 1
17 23899 1 1 64 LYS HZ3 H 8.741 -5.950 -6.352 1.00 . A A . 64 LYS HZ3 1 1
17 23900 1 1 64 LYS N N 7.822 0.756 -6.911 1.00 . A A . 64 LYS N 1 1
17 23901 1 1 64 LYS NZ N 8.060 -6.036 -7.133 1.00 . A A . 64 LYS NZ 1 1
17 23902 1 1 64 LYS O O 4.454 -0.189 -6.871 1.00 . A A . 64 LYS O 1 1
17 23903 1 1 65 LEU C C 3.748 1.577 -4.729 1.00 . A A . 65 LEU C 1 1
17 23904 1 1 65 LEU CA C 4.653 0.481 -4.190 1.00 . A A . 65 LEU CA 1 1
17 23905 1 1 65 LEU CB C 5.166 0.864 -2.807 1.00 . A A . 65 LEU CB 1 1
17 23906 1 1 65 LEU CD1 C 6.595 -0.218 -1.069 1.00 . A A . 65 LEU CD1 1 1
17 23907 1 1 65 LEU CD2 C 4.106 -0.306 -0.869 1.00 . A A . 65 LEU CD2 1 1
17 23908 1 1 65 LEU CG C 5.285 -0.298 -1.829 1.00 . A A . 65 LEU CG 1 1
17 23909 1 1 65 LEU H H 6.682 0.308 -4.752 1.00 . A A . 65 LEU H 1 1
17 23910 1 1 65 LEU HA H 4.090 -0.436 -4.112 1.00 . A A . 65 LEU HA 1 1
17 23911 1 1 65 LEU HB2 H 6.141 1.315 -2.921 1.00 . A A . 65 LEU HB2 1 1
17 23912 1 1 65 LEU HB3 H 4.495 1.595 -2.384 1.00 . A A . 65 LEU HB3 1 1
17 23913 1 1 65 LEU HD11 H 6.710 0.770 -0.650 1.00 . A A . 65 LEU HD11 1 1
17 23914 1 1 65 LEU HD12 H 7.410 -0.420 -1.747 1.00 . A A . 65 LEU HD12 1 1
17 23915 1 1 65 LEU HD13 H 6.598 -0.949 -0.275 1.00 . A A . 65 LEU HD13 1 1
17 23916 1 1 65 LEU HD21 H 4.229 -1.106 -0.156 1.00 . A A . 65 LEU HD21 1 1
17 23917 1 1 65 LEU HD22 H 3.192 -0.456 -1.424 1.00 . A A . 65 LEU HD22 1 1
17 23918 1 1 65 LEU HD23 H 4.059 0.638 -0.348 1.00 . A A . 65 LEU HD23 1 1
17 23919 1 1 65 LEU HG H 5.276 -1.225 -2.381 1.00 . A A . 65 LEU HG 1 1
17 23920 1 1 65 LEU N N 5.767 0.246 -5.095 1.00 . A A . 65 LEU N 1 1
17 23921 1 1 65 LEU O O 2.548 1.593 -4.463 1.00 . A A . 65 LEU O 1 1
17 23922 1 1 66 LEU C C 2.490 3.067 -6.986 1.00 . A A . 66 LEU C 1 1
17 23923 1 1 66 LEU CA C 3.593 3.593 -6.080 1.00 . A A . 66 LEU CA 1 1
17 23924 1 1 66 LEU CB C 4.531 4.511 -6.863 1.00 . A A . 66 LEU CB 1 1
17 23925 1 1 66 LEU CD1 C 6.613 5.875 -6.565 1.00 . A A . 66 LEU CD1 1 1
17 23926 1 1 66 LEU CD2 C 4.386 6.854 -5.993 1.00 . A A . 66 LEU CD2 1 1
17 23927 1 1 66 LEU CG C 5.223 5.585 -6.023 1.00 . A A . 66 LEU CG 1 1
17 23928 1 1 66 LEU H H 5.302 2.419 -5.663 1.00 . A A . 66 LEU H 1 1
17 23929 1 1 66 LEU HA H 3.143 4.154 -5.276 1.00 . A A . 66 LEU HA 1 1
17 23930 1 1 66 LEU HB2 H 5.292 3.902 -7.329 1.00 . A A . 66 LEU HB2 1 1
17 23931 1 1 66 LEU HB3 H 3.961 5.001 -7.636 1.00 . A A . 66 LEU HB3 1 1
17 23932 1 1 66 LEU HD11 H 6.616 5.746 -7.637 1.00 . A A . 66 LEU HD11 1 1
17 23933 1 1 66 LEU HD12 H 7.324 5.195 -6.115 1.00 . A A . 66 LEU HD12 1 1
17 23934 1 1 66 LEU HD13 H 6.887 6.892 -6.324 1.00 . A A . 66 LEU HD13 1 1
17 23935 1 1 66 LEU HD21 H 4.902 7.613 -5.424 1.00 . A A . 66 LEU HD21 1 1
17 23936 1 1 66 LEU HD22 H 3.431 6.646 -5.530 1.00 . A A . 66 LEU HD22 1 1
17 23937 1 1 66 LEU HD23 H 4.227 7.206 -7.001 1.00 . A A . 66 LEU HD23 1 1
17 23938 1 1 66 LEU HG H 5.328 5.228 -5.008 1.00 . A A . 66 LEU HG 1 1
17 23939 1 1 66 LEU N N 4.339 2.491 -5.491 1.00 . A A . 66 LEU N 1 1
17 23940 1 1 66 LEU O O 1.493 3.748 -7.226 1.00 . A A . 66 LEU O 1 1
17 23941 1 1 67 LYS C C 0.552 0.695 -7.490 1.00 . A A . 67 LYS C 1 1
17 23942 1 1 67 LYS CA C 1.689 1.228 -8.348 1.00 . A A . 67 LYS CA 1 1
17 23943 1 1 67 LYS CB C 2.335 0.103 -9.159 1.00 . A A . 67 LYS CB 1 1
17 23944 1 1 67 LYS CD C 0.385 -0.890 -10.415 1.00 . A A . 67 LYS CD 1 1
17 23945 1 1 67 LYS CE C 0.624 -2.384 -10.292 1.00 . A A . 67 LYS CE 1 1
17 23946 1 1 67 LYS CG C 1.693 -0.123 -10.521 1.00 . A A . 67 LYS CG 1 1
17 23947 1 1 67 LYS H H 3.479 1.345 -7.249 1.00 . A A . 67 LYS H 1 1
17 23948 1 1 67 LYS HA H 1.304 1.981 -9.021 1.00 . A A . 67 LYS HA 1 1
17 23949 1 1 67 LYS HB2 H 3.377 0.345 -9.314 1.00 . A A . 67 LYS HB2 1 1
17 23950 1 1 67 LYS HB3 H 2.270 -0.811 -8.591 1.00 . A A . 67 LYS HB3 1 1
17 23951 1 1 67 LYS HD2 H -0.152 -0.549 -9.544 1.00 . A A . 67 LYS HD2 1 1
17 23952 1 1 67 LYS HD3 H -0.202 -0.702 -11.299 1.00 . A A . 67 LYS HD3 1 1
17 23953 1 1 67 LYS HE2 H 1.297 -2.558 -9.469 1.00 . A A . 67 LYS HE2 1 1
17 23954 1 1 67 LYS HE3 H -0.320 -2.872 -10.094 1.00 . A A . 67 LYS HE3 1 1
17 23955 1 1 67 LYS HG2 H 1.497 0.834 -10.979 1.00 . A A . 67 LYS HG2 1 1
17 23956 1 1 67 LYS HG3 H 2.379 -0.685 -11.139 1.00 . A A . 67 LYS HG3 1 1
17 23957 1 1 67 LYS HZ1 H 0.569 -2.820 -12.333 1.00 . A A . 67 LYS HZ1 1 1
17 23958 1 1 67 LYS HZ2 H 1.385 -3.976 -11.407 1.00 . A A . 67 LYS HZ2 1 1
17 23959 1 1 67 LYS HZ3 H 2.121 -2.492 -11.744 1.00 . A A . 67 LYS HZ3 1 1
17 23960 1 1 67 LYS N N 2.673 1.849 -7.486 1.00 . A A . 67 LYS N 1 1
17 23961 1 1 67 LYS NZ N 1.217 -2.958 -11.531 1.00 . A A . 67 LYS NZ 1 1
17 23962 1 1 67 LYS O O -0.617 0.751 -7.871 1.00 . A A . 67 LYS O 1 1
17 23963 1 1 68 ALA C C -0.832 0.789 -4.718 1.00 . A A . 68 ALA C 1 1
17 23964 1 1 68 ALA CA C -0.050 -0.346 -5.370 1.00 . A A . 68 ALA CA 1 1
17 23965 1 1 68 ALA CB C 0.651 -1.188 -4.311 1.00 . A A . 68 ALA CB 1 1
17 23966 1 1 68 ALA H H 1.872 0.174 -6.080 1.00 . A A . 68 ALA H 1 1
17 23967 1 1 68 ALA HA H -0.736 -0.981 -5.911 1.00 . A A . 68 ALA HA 1 1
17 23968 1 1 68 ALA HB1 H -0.071 -1.521 -3.581 1.00 . A A . 68 ALA HB1 1 1
17 23969 1 1 68 ALA HB2 H 1.414 -0.596 -3.821 1.00 . A A . 68 ALA HB2 1 1
17 23970 1 1 68 ALA HB3 H 1.110 -2.045 -4.780 1.00 . A A . 68 ALA HB3 1 1
17 23971 1 1 68 ALA N N 0.918 0.187 -6.317 1.00 . A A . 68 ALA N 1 1
17 23972 1 1 68 ALA O O -1.973 0.613 -4.301 1.00 . A A . 68 ALA O 1 1
17 23973 1 1 69 PHE C C -2.008 3.623 -4.865 1.00 . A A . 69 PHE C 1 1
17 23974 1 1 69 PHE CA C -0.817 3.135 -4.045 1.00 . A A . 69 PHE CA 1 1
17 23975 1 1 69 PHE CB C 0.209 4.269 -3.950 1.00 . A A . 69 PHE CB 1 1
17 23976 1 1 69 PHE CD1 C 1.285 3.019 -2.030 1.00 . A A . 69 PHE CD1 1 1
17 23977 1 1 69 PHE CD2 C 2.398 4.931 -2.920 1.00 . A A . 69 PHE CD2 1 1
17 23978 1 1 69 PHE CE1 C 2.305 2.854 -1.112 1.00 . A A . 69 PHE CE1 1 1
17 23979 1 1 69 PHE CE2 C 3.419 4.768 -2.005 1.00 . A A . 69 PHE CE2 1 1
17 23980 1 1 69 PHE CG C 1.317 4.061 -2.947 1.00 . A A . 69 PHE CG 1 1
17 23981 1 1 69 PHE CZ C 3.373 3.728 -1.100 1.00 . A A . 69 PHE CZ 1 1
17 23982 1 1 69 PHE H H 0.704 2.034 -5.005 1.00 . A A . 69 PHE H 1 1
17 23983 1 1 69 PHE HA H -1.151 2.876 -3.050 1.00 . A A . 69 PHE HA 1 1
17 23984 1 1 69 PHE HB2 H 0.669 4.403 -4.917 1.00 . A A . 69 PHE HB2 1 1
17 23985 1 1 69 PHE HB3 H -0.309 5.174 -3.685 1.00 . A A . 69 PHE HB3 1 1
17 23986 1 1 69 PHE HD1 H 0.452 2.333 -2.035 1.00 . A A . 69 PHE HD1 1 1
17 23987 1 1 69 PHE HD2 H 2.436 5.747 -3.628 1.00 . A A . 69 PHE HD2 1 1
17 23988 1 1 69 PHE HE1 H 2.268 2.041 -0.406 1.00 . A A . 69 PHE HE1 1 1
17 23989 1 1 69 PHE HE2 H 4.254 5.454 -1.998 1.00 . A A . 69 PHE HE2 1 1
17 23990 1 1 69 PHE HZ H 4.168 3.600 -0.377 1.00 . A A . 69 PHE HZ 1 1
17 23991 1 1 69 PHE N N -0.202 1.958 -4.644 1.00 . A A . 69 PHE N 1 1
17 23992 1 1 69 PHE O O -3.048 3.984 -4.314 1.00 . A A . 69 PHE O 1 1
17 23993 1 1 70 GLY C C -4.107 3.203 -7.131 1.00 . A A . 70 GLY C 1 1
17 23994 1 1 70 GLY CA C -2.900 4.111 -7.063 1.00 . A A . 70 GLY CA 1 1
17 23995 1 1 70 GLY H H -1.008 3.294 -6.568 1.00 . A A . 70 GLY H 1 1
17 23996 1 1 70 GLY HA2 H -3.225 5.073 -6.705 1.00 . A A . 70 GLY HA2 1 1
17 23997 1 1 70 GLY HA3 H -2.497 4.229 -8.058 1.00 . A A . 70 GLY HA3 1 1
17 23998 1 1 70 GLY N N -1.848 3.629 -6.186 1.00 . A A . 70 GLY N 1 1
17 23999 1 1 70 GLY O O -5.241 3.671 -7.038 1.00 . A A . 70 GLY O 1 1
17 24000 1 1 71 ILE C C -5.875 1.074 -6.161 1.00 . A A . 71 ILE C 1 1
17 24001 1 1 71 ILE CA C -4.968 0.953 -7.378 1.00 . A A . 71 ILE CA 1 1
17 24002 1 1 71 ILE CB C -4.441 -0.486 -7.488 1.00 . A A . 71 ILE CB 1 1
17 24003 1 1 71 ILE CD1 C -2.434 -1.685 -8.481 1.00 . A A . 71 ILE CD1 1 1
17 24004 1 1 71 ILE CG1 C -3.462 -0.594 -8.655 1.00 . A A . 71 ILE CG1 1 1
17 24005 1 1 71 ILE CG2 C -5.594 -1.462 -7.668 1.00 . A A . 71 ILE CG2 1 1
17 24006 1 1 71 ILE H H -2.950 1.591 -7.369 1.00 . A A . 71 ILE H 1 1
17 24007 1 1 71 ILE HA H -5.543 1.174 -8.267 1.00 . A A . 71 ILE HA 1 1
17 24008 1 1 71 ILE HB H -3.928 -0.732 -6.570 1.00 . A A . 71 ILE HB 1 1
17 24009 1 1 71 ILE HD11 H -2.927 -2.606 -8.209 1.00 . A A . 71 ILE HD11 1 1
17 24010 1 1 71 ILE HD12 H -1.740 -1.402 -7.702 1.00 . A A . 71 ILE HD12 1 1
17 24011 1 1 71 ILE HD13 H -1.897 -1.824 -9.408 1.00 . A A . 71 ILE HD13 1 1
17 24012 1 1 71 ILE HG12 H -4.012 -0.799 -9.561 1.00 . A A . 71 ILE HG12 1 1
17 24013 1 1 71 ILE HG13 H -2.937 0.344 -8.764 1.00 . A A . 71 ILE HG13 1 1
17 24014 1 1 71 ILE HG21 H -6.011 -1.346 -8.657 1.00 . A A . 71 ILE HG21 1 1
17 24015 1 1 71 ILE HG22 H -6.356 -1.256 -6.931 1.00 . A A . 71 ILE HG22 1 1
17 24016 1 1 71 ILE HG23 H -5.235 -2.473 -7.542 1.00 . A A . 71 ILE HG23 1 1
17 24017 1 1 71 ILE N N -3.874 1.909 -7.299 1.00 . A A . 71 ILE N 1 1
17 24018 1 1 71 ILE O O -7.094 0.933 -6.264 1.00 . A A . 71 ILE O 1 1
17 24019 1 1 72 VAL C C -6.803 2.799 -3.790 1.00 . A A . 72 VAL C 1 1
17 24020 1 1 72 VAL CA C -6.028 1.492 -3.770 1.00 . A A . 72 VAL CA 1 1
17 24021 1 1 72 VAL CB C -5.115 1.476 -2.530 1.00 . A A . 72 VAL CB 1 1
17 24022 1 1 72 VAL CG1 C -5.940 1.569 -1.252 1.00 . A A . 72 VAL CG1 1 1
17 24023 1 1 72 VAL CG2 C -4.239 0.233 -2.522 1.00 . A A . 72 VAL CG2 1 1
17 24024 1 1 72 VAL H H -4.296 1.460 -4.994 1.00 . A A . 72 VAL H 1 1
17 24025 1 1 72 VAL HA H -6.725 0.669 -3.696 1.00 . A A . 72 VAL HA 1 1
17 24026 1 1 72 VAL HB H -4.470 2.341 -2.576 1.00 . A A . 72 VAL HB 1 1
17 24027 1 1 72 VAL HG11 H -5.288 1.765 -0.416 1.00 . A A . 72 VAL HG11 1 1
17 24028 1 1 72 VAL HG12 H -6.461 0.642 -1.085 1.00 . A A . 72 VAL HG12 1 1
17 24029 1 1 72 VAL HG13 H -6.656 2.372 -1.344 1.00 . A A . 72 VAL HG13 1 1
17 24030 1 1 72 VAL HG21 H -3.940 -0.004 -3.532 1.00 . A A . 72 VAL HG21 1 1
17 24031 1 1 72 VAL HG22 H -4.790 -0.596 -2.107 1.00 . A A . 72 VAL HG22 1 1
17 24032 1 1 72 VAL HG23 H -3.361 0.416 -1.921 1.00 . A A . 72 VAL HG23 1 1
17 24033 1 1 72 VAL N N -5.271 1.338 -5.007 1.00 . A A . 72 VAL N 1 1
17 24034 1 1 72 VAL O O -7.989 2.838 -3.468 1.00 . A A . 72 VAL O 1 1
17 24035 1 1 73 ILE C C -7.951 5.215 -5.112 1.00 . A A . 73 ILE C 1 1
17 24036 1 1 73 ILE CA C -6.698 5.199 -4.239 1.00 . A A . 73 ILE CA 1 1
17 24037 1 1 73 ILE CB C -5.674 6.219 -4.788 1.00 . A A . 73 ILE CB 1 1
17 24038 1 1 73 ILE CD1 C -3.528 7.460 -4.196 1.00 . A A . 73 ILE CD1 1 1
17 24039 1 1 73 ILE CG1 C -4.671 6.601 -3.701 1.00 . A A . 73 ILE CG1 1 1
17 24040 1 1 73 ILE CG2 C -6.388 7.450 -5.318 1.00 . A A . 73 ILE CG2 1 1
17 24041 1 1 73 ILE H H -5.166 3.757 -4.414 1.00 . A A . 73 ILE H 1 1
17 24042 1 1 73 ILE HA H -6.966 5.499 -3.236 1.00 . A A . 73 ILE HA 1 1
17 24043 1 1 73 ILE HB H -5.145 5.757 -5.609 1.00 . A A . 73 ILE HB 1 1
17 24044 1 1 73 ILE HD11 H -3.887 8.135 -4.958 1.00 . A A . 73 ILE HD11 1 1
17 24045 1 1 73 ILE HD12 H -2.758 6.828 -4.606 1.00 . A A . 73 ILE HD12 1 1
17 24046 1 1 73 ILE HD13 H -3.124 8.030 -3.372 1.00 . A A . 73 ILE HD13 1 1
17 24047 1 1 73 ILE HG12 H -5.183 7.149 -2.926 1.00 . A A . 73 ILE HG12 1 1
17 24048 1 1 73 ILE HG13 H -4.250 5.700 -3.278 1.00 . A A . 73 ILE HG13 1 1
17 24049 1 1 73 ILE HG21 H -5.807 8.332 -5.090 1.00 . A A . 73 ILE HG21 1 1
17 24050 1 1 73 ILE HG22 H -7.354 7.521 -4.850 1.00 . A A . 73 ILE HG22 1 1
17 24051 1 1 73 ILE HG23 H -6.510 7.364 -6.388 1.00 . A A . 73 ILE HG23 1 1
17 24052 1 1 73 ILE N N -6.110 3.869 -4.170 1.00 . A A . 73 ILE N 1 1
17 24053 1 1 73 ILE O O -8.931 5.886 -4.800 1.00 . A A . 73 ILE O 1 1
17 24054 1 1 74 ASP C C -10.234 3.746 -6.493 1.00 . A A . 74 ASP C 1 1
17 24055 1 1 74 ASP CA C -9.019 4.395 -7.148 1.00 . A A . 74 ASP CA 1 1
17 24056 1 1 74 ASP CB C -8.611 3.609 -8.395 1.00 . A A . 74 ASP CB 1 1
17 24057 1 1 74 ASP CG C -9.746 3.474 -9.390 1.00 . A A . 74 ASP CG 1 1
17 24058 1 1 74 ASP H H -7.079 3.997 -6.402 1.00 . A A . 74 ASP H 1 1
17 24059 1 1 74 ASP HA H -9.285 5.404 -7.439 1.00 . A A . 74 ASP HA 1 1
17 24060 1 1 74 ASP HB2 H -7.790 4.115 -8.880 1.00 . A A . 74 ASP HB2 1 1
17 24061 1 1 74 ASP HB3 H -8.294 2.618 -8.100 1.00 . A A . 74 ASP HB3 1 1
17 24062 1 1 74 ASP N N -7.898 4.482 -6.212 1.00 . A A . 74 ASP N 1 1
17 24063 1 1 74 ASP O O -11.294 4.362 -6.412 1.00 . A A . 74 ASP O 1 1
17 24064 1 1 74 ASP OD1 O -9.908 4.381 -10.233 1.00 . A A . 74 ASP OD1 1 1
17 24065 1 1 74 ASP OD2 O -10.473 2.460 -9.327 1.00 . A A . 74 ASP OD2 1 1
17 24066 1 1 75 TYR C C -11.647 2.651 -4.200 1.00 . A A . 75 TYR C 1 1
17 24067 1 1 75 TYR CA C -11.192 1.809 -5.376 1.00 . A A . 75 TYR CA 1 1
17 24068 1 1 75 TYR CB C -10.776 0.400 -4.929 1.00 . A A . 75 TYR CB 1 1
17 24069 1 1 75 TYR CD1 C -11.409 -0.349 -7.266 1.00 . A A . 75 TYR CD1 1 1
17 24070 1 1 75 TYR CD2 C -11.003 -2.027 -5.630 1.00 . A A . 75 TYR CD2 1 1
17 24071 1 1 75 TYR CE1 C -11.675 -1.320 -8.209 1.00 . A A . 75 TYR CE1 1 1
17 24072 1 1 75 TYR CE2 C -11.268 -3.009 -6.567 1.00 . A A . 75 TYR CE2 1 1
17 24073 1 1 75 TYR CG C -11.067 -0.679 -5.962 1.00 . A A . 75 TYR CG 1 1
17 24074 1 1 75 TYR CZ C -11.603 -2.649 -7.855 1.00 . A A . 75 TYR CZ 1 1
17 24075 1 1 75 TYR H H -9.233 2.035 -6.163 1.00 . A A . 75 TYR H 1 1
17 24076 1 1 75 TYR HA H -12.010 1.732 -6.078 1.00 . A A . 75 TYR HA 1 1
17 24077 1 1 75 TYR HB2 H -9.714 0.392 -4.733 1.00 . A A . 75 TYR HB2 1 1
17 24078 1 1 75 TYR HB3 H -11.306 0.146 -4.024 1.00 . A A . 75 TYR HB3 1 1
17 24079 1 1 75 TYR HD1 H -11.464 0.691 -7.540 1.00 . A A . 75 TYR HD1 1 1
17 24080 1 1 75 TYR HD2 H -10.743 -2.306 -4.621 1.00 . A A . 75 TYR HD2 1 1
17 24081 1 1 75 TYR HE1 H -11.942 -1.036 -9.214 1.00 . A A . 75 TYR HE1 1 1
17 24082 1 1 75 TYR HE2 H -11.210 -4.050 -6.288 1.00 . A A . 75 TYR HE2 1 1
17 24083 1 1 75 TYR HH H -11.402 -3.418 -9.605 1.00 . A A . 75 TYR HH 1 1
17 24084 1 1 75 TYR N N -10.090 2.496 -6.045 1.00 . A A . 75 TYR N 1 1
17 24085 1 1 75 TYR O O -12.818 2.657 -3.830 1.00 . A A . 75 TYR O 1 1
17 24086 1 1 75 TYR OH O -11.868 -3.623 -8.790 1.00 . A A . 75 TYR OH 1 1
17 24087 1 1 76 LYS C C -11.817 5.418 -3.015 1.00 . A A . 76 LYS C 1 1
17 24088 1 1 76 LYS CA C -10.956 4.263 -2.517 1.00 . A A . 76 LYS CA 1 1
17 24089 1 1 76 LYS CB C -9.624 4.788 -1.982 1.00 . A A . 76 LYS CB 1 1
17 24090 1 1 76 LYS CD C -8.822 7.051 -1.301 1.00 . A A . 76 LYS CD 1 1
17 24091 1 1 76 LYS CE C -8.082 7.564 -0.080 1.00 . A A . 76 LYS CE 1 1
17 24092 1 1 76 LYS CG C -9.749 5.897 -0.955 1.00 . A A . 76 LYS CG 1 1
17 24093 1 1 76 LYS H H -9.777 3.281 -3.958 1.00 . A A . 76 LYS H 1 1
17 24094 1 1 76 LYS HA H -11.477 3.723 -1.741 1.00 . A A . 76 LYS HA 1 1
17 24095 1 1 76 LYS HB2 H -9.080 3.970 -1.537 1.00 . A A . 76 LYS HB2 1 1
17 24096 1 1 76 LYS HB3 H -9.050 5.168 -2.813 1.00 . A A . 76 LYS HB3 1 1
17 24097 1 1 76 LYS HD2 H -8.101 6.712 -2.029 1.00 . A A . 76 LYS HD2 1 1
17 24098 1 1 76 LYS HD3 H -9.408 7.855 -1.721 1.00 . A A . 76 LYS HD3 1 1
17 24099 1 1 76 LYS HE2 H -7.590 6.730 0.403 1.00 . A A . 76 LYS HE2 1 1
17 24100 1 1 76 LYS HE3 H -7.341 8.281 -0.400 1.00 . A A . 76 LYS HE3 1 1
17 24101 1 1 76 LYS HG2 H -10.770 6.252 -0.936 1.00 . A A . 76 LYS HG2 1 1
17 24102 1 1 76 LYS HG3 H -9.480 5.510 0.016 1.00 . A A . 76 LYS HG3 1 1
17 24103 1 1 76 LYS HZ1 H -9.587 8.930 0.400 1.00 . A A . 76 LYS HZ1 1 1
17 24104 1 1 76 LYS HZ2 H -8.460 8.689 1.637 1.00 . A A . 76 LYS HZ2 1 1
17 24105 1 1 76 LYS HZ3 H -9.631 7.510 1.320 1.00 . A A . 76 LYS HZ3 1 1
17 24106 1 1 76 LYS N N -10.693 3.363 -3.623 1.00 . A A . 76 LYS N 1 1
17 24107 1 1 76 LYS NZ N -9.005 8.218 0.887 1.00 . A A . 76 LYS NZ 1 1
17 24108 1 1 76 LYS O O -12.739 5.874 -2.339 1.00 . A A . 76 LYS O 1 1
17 24109 1 1 77 GLU C C -13.539 6.512 -5.417 1.00 . A A . 77 GLU C 1 1
17 24110 1 1 77 GLU CA C -12.187 6.968 -4.871 1.00 . A A . 77 GLU CA 1 1
17 24111 1 1 77 GLU CB C -11.317 7.511 -6.006 1.00 . A A . 77 GLU CB 1 1
17 24112 1 1 77 GLU CD C -10.480 9.883 -6.241 1.00 . A A . 77 GLU CD 1 1
17 24113 1 1 77 GLU CG C -10.299 8.544 -5.553 1.00 . A A . 77 GLU CG 1 1
17 24114 1 1 77 GLU H H -10.735 5.460 -4.685 1.00 . A A . 77 GLU H 1 1
17 24115 1 1 77 GLU HA H -12.346 7.749 -4.144 1.00 . A A . 77 GLU HA 1 1
17 24116 1 1 77 GLU HB2 H -10.780 6.686 -6.452 1.00 . A A . 77 GLU HB2 1 1
17 24117 1 1 77 GLU HB3 H -11.949 7.956 -6.754 1.00 . A A . 77 GLU HB3 1 1
17 24118 1 1 77 GLU HG2 H -10.399 8.687 -4.488 1.00 . A A . 77 GLU HG2 1 1
17 24119 1 1 77 GLU HG3 H -9.309 8.173 -5.773 1.00 . A A . 77 GLU HG3 1 1
17 24120 1 1 77 GLU N N -11.485 5.877 -4.216 1.00 . A A . 77 GLU N 1 1
17 24121 1 1 77 GLU O O -14.438 7.324 -5.632 1.00 . A A . 77 GLU O 1 1
17 24122 1 1 77 GLU OE1 O -9.883 10.083 -7.319 1.00 . A A . 77 GLU OE1 1 1
17 24123 1 1 77 GLU OE2 O -11.221 10.732 -5.701 1.00 . A A . 77 GLU OE2 1 1
17 24124 1 1 78 ARG C C -15.799 4.110 -5.055 1.00 . A A . 78 ARG C 1 1
17 24125 1 1 78 ARG CA C -14.907 4.639 -6.170 1.00 . A A . 78 ARG CA 1 1
17 24126 1 1 78 ARG CB C -14.587 3.507 -7.140 1.00 . A A . 78 ARG CB 1 1
17 24127 1 1 78 ARG CD C -13.597 2.794 -9.335 1.00 . A A . 78 ARG CD 1 1
17 24128 1 1 78 ARG CG C -13.942 3.970 -8.436 1.00 . A A . 78 ARG CG 1 1
17 24129 1 1 78 ARG CZ C -14.750 0.991 -10.552 1.00 . A A . 78 ARG CZ 1 1
17 24130 1 1 78 ARG H H -12.926 4.608 -5.430 1.00 . A A . 78 ARG H 1 1
17 24131 1 1 78 ARG HA H -15.432 5.420 -6.699 1.00 . A A . 78 ARG HA 1 1
17 24132 1 1 78 ARG HB2 H -13.913 2.816 -6.656 1.00 . A A . 78 ARG HB2 1 1
17 24133 1 1 78 ARG HB3 H -15.502 2.993 -7.379 1.00 . A A . 78 ARG HB3 1 1
17 24134 1 1 78 ARG HD2 H -13.074 3.164 -10.205 1.00 . A A . 78 ARG HD2 1 1
17 24135 1 1 78 ARG HD3 H -12.953 2.118 -8.790 1.00 . A A . 78 ARG HD3 1 1
17 24136 1 1 78 ARG HE H -15.657 2.397 -9.464 1.00 . A A . 78 ARG HE 1 1
17 24137 1 1 78 ARG HG2 H -14.629 4.619 -8.957 1.00 . A A . 78 ARG HG2 1 1
17 24138 1 1 78 ARG HG3 H -13.037 4.513 -8.203 1.00 . A A . 78 ARG HG3 1 1
17 24139 1 1 78 ARG HH11 H -12.736 0.976 -10.727 1.00 . A A . 78 ARG HH11 1 1
17 24140 1 1 78 ARG HH12 H -13.564 -0.288 -11.574 1.00 . A A . 78 ARG HH12 1 1
17 24141 1 1 78 ARG HH21 H -16.754 0.733 -10.576 1.00 . A A . 78 ARG HH21 1 1
17 24142 1 1 78 ARG HH22 H -15.846 -0.425 -11.488 1.00 . A A . 78 ARG HH22 1 1
17 24143 1 1 78 ARG N N -13.674 5.207 -5.637 1.00 . A A . 78 ARG N 1 1
17 24144 1 1 78 ARG NE N -14.787 2.068 -9.771 1.00 . A A . 78 ARG NE 1 1
17 24145 1 1 78 ARG NH1 N -13.588 0.521 -10.987 1.00 . A A . 78 ARG NH1 1 1
17 24146 1 1 78 ARG NH2 N -15.875 0.383 -10.901 1.00 . A A . 78 ARG NH2 1 1
17 24147 1 1 78 ARG O O -16.703 3.310 -5.299 1.00 . A A . 78 ARG O 1 1
17 24148 1 1 79 ASP C C -16.387 2.620 -2.609 1.00 . A A . 79 ASP C 1 1
17 24149 1 1 79 ASP CA C -16.303 4.142 -2.679 1.00 . A A . 79 ASP CA 1 1
17 24150 1 1 79 ASP CB C -17.698 4.750 -2.732 1.00 . A A . 79 ASP CB 1 1
17 24151 1 1 79 ASP CG C -17.691 6.175 -3.249 1.00 . A A . 79 ASP CG 1 1
17 24152 1 1 79 ASP H H -14.830 5.216 -3.719 1.00 . A A . 79 ASP H 1 1
17 24153 1 1 79 ASP HA H -15.796 4.504 -1.797 1.00 . A A . 79 ASP HA 1 1
17 24154 1 1 79 ASP HB2 H -18.321 4.154 -3.380 1.00 . A A . 79 ASP HB2 1 1
17 24155 1 1 79 ASP HB3 H -18.110 4.751 -1.741 1.00 . A A . 79 ASP HB3 1 1
17 24156 1 1 79 ASP N N -15.540 4.566 -3.838 1.00 . A A . 79 ASP N 1 1
17 24157 1 1 79 ASP O O -17.360 2.061 -2.103 1.00 . A A . 79 ASP O 1 1
17 24158 1 1 79 ASP OD1 O -17.504 7.102 -2.432 1.00 . A A . 79 ASP OD1 1 1
17 24159 1 1 79 ASP OD2 O -17.873 6.365 -4.470 1.00 . A A . 79 ASP OD2 1 1
17 24160 1 1 80 LEU C C -14.743 -0.018 -1.807 1.00 . A A . 80 LEU C 1 1
17 24161 1 1 80 LEU CA C -15.299 0.502 -3.127 1.00 . A A . 80 LEU CA 1 1
17 24162 1 1 80 LEU CB C -14.456 0.003 -4.302 1.00 . A A . 80 LEU CB 1 1
17 24163 1 1 80 LEU CD1 C -15.675 0.286 -6.462 1.00 . A A . 80 LEU CD1 1 1
17 24164 1 1 80 LEU CD2 C -14.430 -1.818 -6.008 1.00 . A A . 80 LEU CD2 1 1
17 24165 1 1 80 LEU CG C -15.251 -0.705 -5.395 1.00 . A A . 80 LEU CG 1 1
17 24166 1 1 80 LEU H H -14.607 2.462 -3.501 1.00 . A A . 80 LEU H 1 1
17 24167 1 1 80 LEU HA H -16.309 0.138 -3.246 1.00 . A A . 80 LEU HA 1 1
17 24168 1 1 80 LEU HB2 H -13.955 0.851 -4.747 1.00 . A A . 80 LEU HB2 1 1
17 24169 1 1 80 LEU HB3 H -13.707 -0.678 -3.931 1.00 . A A . 80 LEU HB3 1 1
17 24170 1 1 80 LEU HD11 H -16.337 -0.200 -7.163 1.00 . A A . 80 LEU HD11 1 1
17 24171 1 1 80 LEU HD12 H -14.798 0.643 -6.981 1.00 . A A . 80 LEU HD12 1 1
17 24172 1 1 80 LEU HD13 H -16.185 1.119 -6.000 1.00 . A A . 80 LEU HD13 1 1
17 24173 1 1 80 LEU HD21 H -14.098 -2.492 -5.232 1.00 . A A . 80 LEU HD21 1 1
17 24174 1 1 80 LEU HD22 H -13.575 -1.388 -6.504 1.00 . A A . 80 LEU HD22 1 1
17 24175 1 1 80 LEU HD23 H -15.030 -2.358 -6.724 1.00 . A A . 80 LEU HD23 1 1
17 24176 1 1 80 LEU HG H -16.141 -1.138 -4.964 1.00 . A A . 80 LEU HG 1 1
17 24177 1 1 80 LEU N N -15.354 1.957 -3.122 1.00 . A A . 80 LEU N 1 1
17 24178 1 1 80 LEU O O -15.254 -0.986 -1.244 1.00 . A A . 80 LEU O 1 1
17 24179 1 1 81 ILE C C -13.993 0.620 1.106 1.00 . A A . 81 ILE C 1 1
17 24180 1 1 81 ILE CA C -13.077 0.254 -0.053 1.00 . A A . 81 ILE CA 1 1
17 24181 1 1 81 ILE CB C -11.715 0.946 0.141 1.00 . A A . 81 ILE CB 1 1
17 24182 1 1 81 ILE CD1 C -9.412 1.236 -0.913 1.00 . A A . 81 ILE CD1 1 1
17 24183 1 1 81 ILE CG1 C -10.749 0.526 -0.969 1.00 . A A . 81 ILE CG1 1 1
17 24184 1 1 81 ILE CG2 C -11.136 0.611 1.513 1.00 . A A . 81 ILE CG2 1 1
17 24185 1 1 81 ILE H H -13.320 1.387 -1.822 1.00 . A A . 81 ILE H 1 1
17 24186 1 1 81 ILE HA H -12.922 -0.817 -0.055 1.00 . A A . 81 ILE HA 1 1
17 24187 1 1 81 ILE HB H -11.869 2.013 0.089 1.00 . A A . 81 ILE HB 1 1
17 24188 1 1 81 ILE HD11 H -8.921 1.005 0.020 1.00 . A A . 81 ILE HD11 1 1
17 24189 1 1 81 ILE HD12 H -9.568 2.302 -0.984 1.00 . A A . 81 ILE HD12 1 1
17 24190 1 1 81 ILE HD13 H -8.795 0.906 -1.736 1.00 . A A . 81 ILE HD13 1 1
17 24191 1 1 81 ILE HG12 H -10.562 -0.534 -0.892 1.00 . A A . 81 ILE HG12 1 1
17 24192 1 1 81 ILE HG13 H -11.199 0.739 -1.928 1.00 . A A . 81 ILE HG13 1 1
17 24193 1 1 81 ILE HG21 H -10.897 -0.441 1.554 1.00 . A A . 81 ILE HG21 1 1
17 24194 1 1 81 ILE HG22 H -11.862 0.844 2.280 1.00 . A A . 81 ILE HG22 1 1
17 24195 1 1 81 ILE HG23 H -10.240 1.191 1.676 1.00 . A A . 81 ILE HG23 1 1
17 24196 1 1 81 ILE N N -13.692 0.633 -1.318 1.00 . A A . 81 ILE N 1 1
17 24197 1 1 81 ILE O O -14.566 1.711 1.134 1.00 . A A . 81 ILE O 1 1
17 24198 1 1 82 ASP C C -14.506 1.151 3.998 1.00 . A A . 82 ASP C 1 1
17 24199 1 1 82 ASP CA C -14.985 -0.062 3.213 1.00 . A A . 82 ASP CA 1 1
17 24200 1 1 82 ASP CB C -14.991 -1.289 4.122 1.00 . A A . 82 ASP CB 1 1
17 24201 1 1 82 ASP CG C -16.251 -1.385 4.959 1.00 . A A . 82 ASP CG 1 1
17 24202 1 1 82 ASP H H -13.646 -1.140 1.984 1.00 . A A . 82 ASP H 1 1
17 24203 1 1 82 ASP HA H -15.986 0.122 2.858 1.00 . A A . 82 ASP HA 1 1
17 24204 1 1 82 ASP HB2 H -14.914 -2.179 3.516 1.00 . A A . 82 ASP HB2 1 1
17 24205 1 1 82 ASP HB3 H -14.141 -1.237 4.787 1.00 . A A . 82 ASP HB3 1 1
17 24206 1 1 82 ASP N N -14.132 -0.293 2.058 1.00 . A A . 82 ASP N 1 1
17 24207 1 1 82 ASP O O -13.314 1.297 4.266 1.00 . A A . 82 ASP O 1 1
17 24208 1 1 82 ASP OD1 O -16.436 -0.536 5.854 1.00 . A A . 82 ASP OD1 1 1
17 24209 1 1 82 ASP OD2 O -17.054 -2.311 4.719 1.00 . A A . 82 ASP OD2 1 1
17 24210 1 1 83 ARG C C -14.506 2.839 6.467 1.00 . A A . 83 ARG C 1 1
17 24211 1 1 83 ARG CA C -15.116 3.213 5.124 1.00 . A A . 83 ARG CA 1 1
17 24212 1 1 83 ARG CB C -16.357 4.088 5.314 1.00 . A A . 83 ARG CB 1 1
17 24213 1 1 83 ARG CD C -15.773 5.809 3.571 1.00 . A A . 83 ARG CD 1 1
17 24214 1 1 83 ARG CG C -16.800 4.783 4.035 1.00 . A A . 83 ARG CG 1 1
17 24215 1 1 83 ARG CZ C -16.886 6.851 1.635 1.00 . A A . 83 ARG CZ 1 1
17 24216 1 1 83 ARG H H -16.377 1.847 4.116 1.00 . A A . 83 ARG H 1 1
17 24217 1 1 83 ARG HA H -14.383 3.767 4.559 1.00 . A A . 83 ARG HA 1 1
17 24218 1 1 83 ARG HB2 H -17.170 3.470 5.666 1.00 . A A . 83 ARG HB2 1 1
17 24219 1 1 83 ARG HB3 H -16.142 4.844 6.055 1.00 . A A . 83 ARG HB3 1 1
17 24220 1 1 83 ARG HD2 H -15.911 6.718 4.136 1.00 . A A . 83 ARG HD2 1 1
17 24221 1 1 83 ARG HD3 H -14.784 5.418 3.756 1.00 . A A . 83 ARG HD3 1 1
17 24222 1 1 83 ARG HE H -15.220 5.754 1.540 1.00 . A A . 83 ARG HE 1 1
17 24223 1 1 83 ARG HG2 H -16.929 4.043 3.260 1.00 . A A . 83 ARG HG2 1 1
17 24224 1 1 83 ARG HG3 H -17.740 5.285 4.217 1.00 . A A . 83 ARG HG3 1 1
17 24225 1 1 83 ARG HH11 H -17.784 7.194 3.413 1.00 . A A . 83 ARG HH11 1 1
17 24226 1 1 83 ARG HH12 H -18.557 7.914 2.040 1.00 . A A . 83 ARG HH12 1 1
17 24227 1 1 83 ARG HH21 H -16.232 6.700 -0.272 1.00 . A A . 83 ARG HH21 1 1
17 24228 1 1 83 ARG HH22 H -17.675 7.632 -0.054 1.00 . A A . 83 ARG HH22 1 1
17 24229 1 1 83 ARG N N -15.444 2.018 4.363 1.00 . A A . 83 ARG N 1 1
17 24230 1 1 83 ARG NE N -15.903 6.115 2.147 1.00 . A A . 83 ARG NE 1 1
17 24231 1 1 83 ARG NH1 N -17.819 7.362 2.427 1.00 . A A . 83 ARG NH1 1 1
17 24232 1 1 83 ARG NH2 N -16.934 7.080 0.329 1.00 . A A . 83 ARG NH2 1 1
17 24233 1 1 83 ARG O O -13.950 3.685 7.167 1.00 . A A . 83 ARG O 1 1
17 24234 1 1 84 SER C C -12.544 1.202 8.046 1.00 . A A . 84 SER C 1 1
17 24235 1 1 84 SER CA C -14.061 1.068 8.075 1.00 . A A . 84 SER CA 1 1
17 24236 1 1 84 SER CB C -14.457 -0.391 8.305 1.00 . A A . 84 SER CB 1 1
17 24237 1 1 84 SER H H -15.093 0.939 6.233 1.00 . A A . 84 SER H 1 1
17 24238 1 1 84 SER HA H -14.452 1.674 8.880 1.00 . A A . 84 SER HA 1 1
17 24239 1 1 84 SER HB2 H -14.143 -0.985 7.459 1.00 . A A . 84 SER HB2 1 1
17 24240 1 1 84 SER HB3 H -13.972 -0.757 9.199 1.00 . A A . 84 SER HB3 1 1
17 24241 1 1 84 SER HG H -16.183 0.170 9.039 1.00 . A A . 84 SER HG 1 1
17 24242 1 1 84 SER N N -14.622 1.561 6.826 1.00 . A A . 84 SER N 1 1
17 24243 1 1 84 SER O O -11.916 1.516 9.056 1.00 . A A . 84 SER O 1 1
17 24244 1 1 84 SER OG O -15.859 -0.523 8.459 1.00 . A A . 84 SER OG 1 1
17 24245 1 1 85 ALA C C -10.083 2.516 6.876 1.00 . A A . 85 ALA C 1 1
17 24246 1 1 85 ALA CA C -10.519 1.073 6.694 1.00 . A A . 85 ALA CA 1 1
17 24247 1 1 85 ALA CB C -10.108 0.574 5.317 1.00 . A A . 85 ALA CB 1 1
17 24248 1 1 85 ALA H H -12.519 0.700 6.105 1.00 . A A . 85 ALA H 1 1
17 24249 1 1 85 ALA HA H -10.036 0.459 7.441 1.00 . A A . 85 ALA HA 1 1
17 24250 1 1 85 ALA HB1 H -9.066 0.804 5.148 1.00 . A A . 85 ALA HB1 1 1
17 24251 1 1 85 ALA HB2 H -10.711 1.056 4.560 1.00 . A A . 85 ALA HB2 1 1
17 24252 1 1 85 ALA HB3 H -10.252 -0.492 5.264 1.00 . A A . 85 ALA HB3 1 1
17 24253 1 1 85 ALA N N -11.962 0.961 6.871 1.00 . A A . 85 ALA N 1 1
17 24254 1 1 85 ALA O O -9.074 2.799 7.523 1.00 . A A . 85 ALA O 1 1
17 24255 1 1 86 TYR C C -10.255 5.272 7.802 1.00 . A A . 86 TYR C 1 1
17 24256 1 1 86 TYR CA C -10.581 4.855 6.371 1.00 . A A . 86 TYR CA 1 1
17 24257 1 1 86 TYR CB C -11.781 5.660 5.862 1.00 . A A . 86 TYR CB 1 1
17 24258 1 1 86 TYR CD1 C -12.141 4.385 3.718 1.00 . A A . 86 TYR CD1 1 1
17 24259 1 1 86 TYR CD2 C -12.011 6.759 3.599 1.00 . A A . 86 TYR CD2 1 1
17 24260 1 1 86 TYR CE1 C -12.329 4.321 2.352 1.00 . A A . 86 TYR CE1 1 1
17 24261 1 1 86 TYR CE2 C -12.198 6.705 2.231 1.00 . A A . 86 TYR CE2 1 1
17 24262 1 1 86 TYR CG C -11.979 5.599 4.364 1.00 . A A . 86 TYR CG 1 1
17 24263 1 1 86 TYR CZ C -12.357 5.483 1.613 1.00 . A A . 86 TYR CZ 1 1
17 24264 1 1 86 TYR H H -11.643 3.113 5.783 1.00 . A A . 86 TYR H 1 1
17 24265 1 1 86 TYR HA H -9.728 5.063 5.744 1.00 . A A . 86 TYR HA 1 1
17 24266 1 1 86 TYR HB2 H -12.680 5.285 6.326 1.00 . A A . 86 TYR HB2 1 1
17 24267 1 1 86 TYR HB3 H -11.649 6.694 6.134 1.00 . A A . 86 TYR HB3 1 1
17 24268 1 1 86 TYR HD1 H -12.117 3.480 4.301 1.00 . A A . 86 TYR HD1 1 1
17 24269 1 1 86 TYR HD2 H -11.886 7.715 4.087 1.00 . A A . 86 TYR HD2 1 1
17 24270 1 1 86 TYR HE1 H -12.452 3.363 1.869 1.00 . A A . 86 TYR HE1 1 1
17 24271 1 1 86 TYR HE2 H -12.220 7.616 1.653 1.00 . A A . 86 TYR HE2 1 1
17 24272 1 1 86 TYR HH H -13.239 4.793 0.052 1.00 . A A . 86 TYR HH 1 1
17 24273 1 1 86 TYR N N -10.859 3.422 6.290 1.00 . A A . 86 TYR N 1 1
17 24274 1 1 86 TYR O O -11.202 5.443 8.599 1.00 . A A . 86 TYR O 1 1
17 24275 1 1 86 TYR OXT O -9.055 5.427 8.115 1.00 . A A . 86 TYR OXT 1 1
17 24276 1 1 86 TYR OH O -12.543 5.425 0.252 1.00 . A A . 86 TYR OH 1 1
18 24277 1 1 1 SER C C 7.179 -7.253 -12.666 1.00 . A A . 1 SER C 1 1
18 24278 1 1 1 SER CA C 7.178 -7.985 -14.004 1.00 . A A . 1 SER CA 1 1
18 24279 1 1 1 SER CB C 8.193 -7.339 -14.951 1.00 . A A . 1 SER CB 1 1
18 24280 1 1 1 SER H1 H 5.521 -6.984 -14.780 1.00 . A A . 1 SER H1 1 1
18 24281 1 1 1 SER H2 H 5.140 -8.428 -13.986 1.00 . A A . 1 SER H2 1 1
18 24282 1 1 1 SER H3 H 5.837 -8.469 -15.527 1.00 . A A . 1 SER H3 1 1
18 24283 1 1 1 SER HA H 7.458 -9.015 -13.836 1.00 . A A . 1 SER HA 1 1
18 24284 1 1 1 SER HB2 H 7.906 -6.317 -15.141 1.00 . A A . 1 SER HB2 1 1
18 24285 1 1 1 SER HB3 H 9.172 -7.359 -14.494 1.00 . A A . 1 SER HB3 1 1
18 24286 1 1 1 SER HG H 7.409 -7.952 -16.639 1.00 . A A . 1 SER HG 1 1
18 24287 1 1 1 SER N N 5.825 -7.965 -14.617 1.00 . A A . 1 SER N 1 1
18 24288 1 1 1 SER O O 8.160 -6.606 -12.300 1.00 . A A . 1 SER O 1 1
18 24289 1 1 1 SER OG O 8.252 -8.033 -16.185 1.00 . A A . 1 SER OG 1 1
18 24290 1 1 2 ASN C C 5.898 -7.743 -9.519 1.00 . A A . 2 ASN C 1 1
18 24291 1 1 2 ASN CA C 5.939 -6.711 -10.641 1.00 . A A . 2 ASN CA 1 1
18 24292 1 1 2 ASN CB C 4.673 -5.851 -10.605 1.00 . A A . 2 ASN CB 1 1
18 24293 1 1 2 ASN CG C 3.425 -6.646 -10.936 1.00 . A A . 2 ASN CG 1 1
18 24294 1 1 2 ASN H H 5.322 -7.892 -12.287 1.00 . A A . 2 ASN H 1 1
18 24295 1 1 2 ASN HA H 6.800 -6.076 -10.499 1.00 . A A . 2 ASN HA 1 1
18 24296 1 1 2 ASN HB2 H 4.559 -5.431 -9.617 1.00 . A A . 2 ASN HB2 1 1
18 24297 1 1 2 ASN HB3 H 4.770 -5.050 -11.324 1.00 . A A . 2 ASN HB3 1 1
18 24298 1 1 2 ASN HD21 H 3.181 -7.111 -9.019 1.00 . A A . 2 ASN HD21 1 1
18 24299 1 1 2 ASN HD22 H 1.993 -7.747 -10.101 1.00 . A A . 2 ASN HD22 1 1
18 24300 1 1 2 ASN N N 6.071 -7.362 -11.940 1.00 . A A . 2 ASN N 1 1
18 24301 1 1 2 ASN ND2 N 2.804 -7.226 -9.916 1.00 . A A . 2 ASN ND2 1 1
18 24302 1 1 2 ASN O O 5.814 -8.945 -9.775 1.00 . A A . 2 ASN O 1 1
18 24303 1 1 2 ASN OD1 O 3.024 -6.738 -12.097 1.00 . A A . 2 ASN OD1 1 1
18 24304 1 1 3 SER C C 4.627 -8.967 -7.112 1.00 . A A . 3 SER C 1 1
18 24305 1 1 3 SER CA C 5.924 -8.163 -7.124 1.00 . A A . 3 SER CA 1 1
18 24306 1 1 3 SER CB C 6.065 -7.363 -5.825 1.00 . A A . 3 SER CB 1 1
18 24307 1 1 3 SER H H 6.034 -6.306 -8.134 1.00 . A A . 3 SER H 1 1
18 24308 1 1 3 SER HA H 6.756 -8.847 -7.208 1.00 . A A . 3 SER HA 1 1
18 24309 1 1 3 SER HB2 H 5.262 -6.644 -5.760 1.00 . A A . 3 SER HB2 1 1
18 24310 1 1 3 SER HB3 H 6.017 -8.034 -4.978 1.00 . A A . 3 SER HB3 1 1
18 24311 1 1 3 SER HG H 7.254 -5.968 -5.134 1.00 . A A . 3 SER HG 1 1
18 24312 1 1 3 SER N N 5.961 -7.271 -8.278 1.00 . A A . 3 SER N 1 1
18 24313 1 1 3 SER O O 4.647 -10.192 -6.983 1.00 . A A . 3 SER O 1 1
18 24314 1 1 3 SER OG O 7.301 -6.670 -5.786 1.00 . A A . 3 SER OG 1 1
18 24315 1 1 4 SER C C 1.080 -7.876 -7.489 1.00 . A A . 4 SER C 1 1
18 24316 1 1 4 SER CA C 2.189 -8.904 -7.270 1.00 . A A . 4 SER CA 1 1
18 24317 1 1 4 SER CB C 1.952 -9.657 -5.960 1.00 . A A . 4 SER CB 1 1
18 24318 1 1 4 SER H H 3.560 -7.293 -7.364 1.00 . A A . 4 SER H 1 1
18 24319 1 1 4 SER HA H 2.173 -9.610 -8.086 1.00 . A A . 4 SER HA 1 1
18 24320 1 1 4 SER HB2 H 0.892 -9.813 -5.824 1.00 . A A . 4 SER HB2 1 1
18 24321 1 1 4 SER HB3 H 2.455 -10.610 -5.998 1.00 . A A . 4 SER HB3 1 1
18 24322 1 1 4 SER HG H 3.016 -8.214 -5.174 1.00 . A A . 4 SER HG 1 1
18 24323 1 1 4 SER N N 3.503 -8.266 -7.260 1.00 . A A . 4 SER N 1 1
18 24324 1 1 4 SER O O 0.454 -7.847 -8.550 1.00 . A A . 4 SER O 1 1
18 24325 1 1 4 SER OG O 2.448 -8.920 -4.858 1.00 . A A . 4 SER OG 1 1
18 24326 1 1 5 MET C C -1.561 -6.613 -6.840 1.00 . A A . 5 MET C 1 1
18 24327 1 1 5 MET CA C -0.187 -6.006 -6.560 1.00 . A A . 5 MET CA 1 1
18 24328 1 1 5 MET CB C 0.163 -4.972 -7.629 1.00 . A A . 5 MET CB 1 1
18 24329 1 1 5 MET CE C 3.357 -2.943 -5.889 1.00 . A A . 5 MET CE 1 1
18 24330 1 1 5 MET CG C 1.058 -3.860 -7.111 1.00 . A A . 5 MET CG 1 1
18 24331 1 1 5 MET H H 1.383 -7.112 -5.666 1.00 . A A . 5 MET H 1 1
18 24332 1 1 5 MET HA H -0.222 -5.508 -5.603 1.00 . A A . 5 MET HA 1 1
18 24333 1 1 5 MET HB2 H 0.672 -5.469 -8.443 1.00 . A A . 5 MET HB2 1 1
18 24334 1 1 5 MET HB3 H -0.749 -4.529 -8.001 1.00 . A A . 5 MET HB3 1 1
18 24335 1 1 5 MET HE1 H 4.220 -3.169 -5.279 1.00 . A A . 5 MET HE1 1 1
18 24336 1 1 5 MET HE2 H 2.627 -2.411 -5.299 1.00 . A A . 5 MET HE2 1 1
18 24337 1 1 5 MET HE3 H 3.658 -2.331 -6.726 1.00 . A A . 5 MET HE3 1 1
18 24338 1 1 5 MET HG2 H 1.244 -3.163 -7.911 1.00 . A A . 5 MET HG2 1 1
18 24339 1 1 5 MET HG3 H 0.546 -3.352 -6.305 1.00 . A A . 5 MET HG3 1 1
18 24340 1 1 5 MET N N 0.846 -7.037 -6.482 1.00 . A A . 5 MET N 1 1
18 24341 1 1 5 MET O O -1.935 -6.824 -7.994 1.00 . A A . 5 MET O 1 1
18 24342 1 1 5 MET SD S 2.638 -4.465 -6.495 1.00 . A A . 5 MET SD 1 1
18 24343 1 1 6 ASN C C -4.715 -6.445 -5.526 1.00 . A A . 6 ASN C 1 1
18 24344 1 1 6 ASN CA C -3.639 -7.468 -5.891 1.00 . A A . 6 ASN CA 1 1
18 24345 1 1 6 ASN CB C -3.764 -8.690 -4.978 1.00 . A A . 6 ASN CB 1 1
18 24346 1 1 6 ASN CG C -2.882 -9.837 -5.428 1.00 . A A . 6 ASN CG 1 1
18 24347 1 1 6 ASN H H -1.949 -6.693 -4.880 1.00 . A A . 6 ASN H 1 1
18 24348 1 1 6 ASN HA H -3.778 -7.779 -6.915 1.00 . A A . 6 ASN HA 1 1
18 24349 1 1 6 ASN HB2 H -3.482 -8.414 -3.970 1.00 . A A . 6 ASN HB2 1 1
18 24350 1 1 6 ASN HB3 H -4.791 -9.028 -4.978 1.00 . A A . 6 ASN HB3 1 1
18 24351 1 1 6 ASN HD21 H -3.316 -9.444 -7.328 1.00 . A A . 6 ASN HD21 1 1
18 24352 1 1 6 ASN HD22 H -2.236 -10.766 -7.064 1.00 . A A . 6 ASN HD22 1 1
18 24353 1 1 6 ASN N N -2.306 -6.886 -5.772 1.00 . A A . 6 ASN N 1 1
18 24354 1 1 6 ASN ND2 N -2.804 -10.037 -6.738 1.00 . A A . 6 ASN ND2 1 1
18 24355 1 1 6 ASN O O -4.931 -6.176 -4.349 1.00 . A A . 6 ASN O 1 1
18 24356 1 1 6 ASN OD1 O -2.289 -10.541 -4.611 1.00 . A A . 6 ASN OD1 1 1
18 24357 1 1 7 PRO C C -7.523 -5.404 -5.306 1.00 . A A . 7 PRO C 1 1
18 24358 1 1 7 PRO CA C -6.468 -4.878 -6.268 1.00 . A A . 7 PRO CA 1 1
18 24359 1 1 7 PRO CB C -7.075 -4.630 -7.652 1.00 . A A . 7 PRO CB 1 1
18 24360 1 1 7 PRO CD C -5.259 -6.143 -7.963 1.00 . A A . 7 PRO CD 1 1
18 24361 1 1 7 PRO CG C -6.000 -5.008 -8.610 1.00 . A A . 7 PRO CG 1 1
18 24362 1 1 7 PRO HA H -6.059 -3.955 -5.877 1.00 . A A . 7 PRO HA 1 1
18 24363 1 1 7 PRO HB2 H -7.954 -5.247 -7.778 1.00 . A A . 7 PRO HB2 1 1
18 24364 1 1 7 PRO HB3 H -7.341 -3.590 -7.751 1.00 . A A . 7 PRO HB3 1 1
18 24365 1 1 7 PRO HD2 H -5.712 -7.087 -8.228 1.00 . A A . 7 PRO HD2 1 1
18 24366 1 1 7 PRO HD3 H -4.219 -6.127 -8.248 1.00 . A A . 7 PRO HD3 1 1
18 24367 1 1 7 PRO HG2 H -6.436 -5.328 -9.545 1.00 . A A . 7 PRO HG2 1 1
18 24368 1 1 7 PRO HG3 H -5.338 -4.170 -8.769 1.00 . A A . 7 PRO HG3 1 1
18 24369 1 1 7 PRO N N -5.417 -5.870 -6.523 1.00 . A A . 7 PRO N 1 1
18 24370 1 1 7 PRO O O -8.360 -4.652 -4.812 1.00 . A A . 7 PRO O 1 1
18 24371 1 1 8 LYS C C -7.994 -7.112 -2.700 1.00 . A A . 8 LYS C 1 1
18 24372 1 1 8 LYS CA C -8.421 -7.337 -4.145 1.00 . A A . 8 LYS CA 1 1
18 24373 1 1 8 LYS CB C -8.518 -8.837 -4.439 1.00 . A A . 8 LYS CB 1 1
18 24374 1 1 8 LYS CD C -8.416 -9.233 -6.930 1.00 . A A . 8 LYS CD 1 1
18 24375 1 1 8 LYS CE C -8.422 -7.922 -7.699 1.00 . A A . 8 LYS CE 1 1
18 24376 1 1 8 LYS CG C -9.307 -9.171 -5.697 1.00 . A A . 8 LYS CG 1 1
18 24377 1 1 8 LYS H H -6.809 -7.256 -5.506 1.00 . A A . 8 LYS H 1 1
18 24378 1 1 8 LYS HA H -9.387 -6.882 -4.293 1.00 . A A . 8 LYS HA 1 1
18 24379 1 1 8 LYS HB2 H -7.518 -9.232 -4.556 1.00 . A A . 8 LYS HB2 1 1
18 24380 1 1 8 LYS HB3 H -8.993 -9.326 -3.601 1.00 . A A . 8 LYS HB3 1 1
18 24381 1 1 8 LYS HD2 H -7.404 -9.447 -6.618 1.00 . A A . 8 LYS HD2 1 1
18 24382 1 1 8 LYS HD3 H -8.769 -10.022 -7.578 1.00 . A A . 8 LYS HD3 1 1
18 24383 1 1 8 LYS HE2 H -9.443 -7.586 -7.807 1.00 . A A . 8 LYS HE2 1 1
18 24384 1 1 8 LYS HE3 H -7.860 -7.188 -7.141 1.00 . A A . 8 LYS HE3 1 1
18 24385 1 1 8 LYS HG2 H -9.784 -10.131 -5.565 1.00 . A A . 8 LYS HG2 1 1
18 24386 1 1 8 LYS HG3 H -10.062 -8.412 -5.848 1.00 . A A . 8 LYS HG3 1 1
18 24387 1 1 8 LYS HZ1 H -7.833 -7.158 -9.551 1.00 . A A . 8 LYS HZ1 1 1
18 24388 1 1 8 LYS HZ2 H -8.346 -8.768 -9.606 1.00 . A A . 8 LYS HZ2 1 1
18 24389 1 1 8 LYS HZ3 H -6.828 -8.386 -8.965 1.00 . A A . 8 LYS HZ3 1 1
18 24390 1 1 8 LYS N N -7.485 -6.705 -5.059 1.00 . A A . 8 LYS N 1 1
18 24391 1 1 8 LYS NZ N -7.815 -8.068 -9.050 1.00 . A A . 8 LYS NZ 1 1
18 24392 1 1 8 LYS O O -8.769 -6.619 -1.880 1.00 . A A . 8 LYS O 1 1
18 24393 1 1 9 SER C C -5.833 -5.875 -0.767 1.00 . A A . 9 SER C 1 1
18 24394 1 1 9 SER CA C -6.211 -7.324 -1.054 1.00 . A A . 9 SER CA 1 1
18 24395 1 1 9 SER CB C -4.992 -8.230 -0.874 1.00 . A A . 9 SER CB 1 1
18 24396 1 1 9 SER H H -6.186 -7.861 -3.099 1.00 . A A . 9 SER H 1 1
18 24397 1 1 9 SER HA H -6.976 -7.619 -0.357 1.00 . A A . 9 SER HA 1 1
18 24398 1 1 9 SER HB2 H -4.330 -8.108 -1.719 1.00 . A A . 9 SER HB2 1 1
18 24399 1 1 9 SER HB3 H -4.472 -7.959 0.030 1.00 . A A . 9 SER HB3 1 1
18 24400 1 1 9 SER HG H -4.597 -10.139 -0.674 1.00 . A A . 9 SER HG 1 1
18 24401 1 1 9 SER N N -6.754 -7.478 -2.399 1.00 . A A . 9 SER N 1 1
18 24402 1 1 9 SER O O -6.004 -5.390 0.351 1.00 . A A . 9 SER O 1 1
18 24403 1 1 9 SER OG O -5.377 -9.592 -0.793 1.00 . A A . 9 SER OG 1 1
18 24404 1 1 10 LEU C C -6.110 -2.915 -1.327 1.00 . A A . 10 LEU C 1 1
18 24405 1 1 10 LEU CA C -4.916 -3.801 -1.638 1.00 . A A . 10 LEU CA 1 1
18 24406 1 1 10 LEU CB C -4.238 -3.298 -2.913 1.00 . A A . 10 LEU CB 1 1
18 24407 1 1 10 LEU CD1 C -2.358 -3.431 -4.567 1.00 . A A . 10 LEU CD1 1 1
18 24408 1 1 10 LEU CD2 C -1.993 -4.175 -2.210 1.00 . A A . 10 LEU CD2 1 1
18 24409 1 1 10 LEU CG C -2.995 -4.079 -3.349 1.00 . A A . 10 LEU CG 1 1
18 24410 1 1 10 LEU H H -5.204 -5.634 -2.643 1.00 . A A . 10 LEU H 1 1
18 24411 1 1 10 LEU HA H -4.215 -3.741 -0.820 1.00 . A A . 10 LEU HA 1 1
18 24412 1 1 10 LEU HB2 H -4.962 -3.334 -3.715 1.00 . A A . 10 LEU HB2 1 1
18 24413 1 1 10 LEU HB3 H -3.953 -2.268 -2.759 1.00 . A A . 10 LEU HB3 1 1
18 24414 1 1 10 LEU HD11 H -2.080 -2.415 -4.330 1.00 . A A . 10 LEU HD11 1 1
18 24415 1 1 10 LEU HD12 H -3.062 -3.430 -5.386 1.00 . A A . 10 LEU HD12 1 1
18 24416 1 1 10 LEU HD13 H -1.476 -3.987 -4.852 1.00 . A A . 10 LEU HD13 1 1
18 24417 1 1 10 LEU HD21 H -2.395 -3.691 -1.334 1.00 . A A . 10 LEU HD21 1 1
18 24418 1 1 10 LEU HD22 H -1.073 -3.690 -2.499 1.00 . A A . 10 LEU HD22 1 1
18 24419 1 1 10 LEU HD23 H -1.797 -5.213 -1.990 1.00 . A A . 10 LEU HD23 1 1
18 24420 1 1 10 LEU HG H -3.286 -5.082 -3.621 1.00 . A A . 10 LEU HG 1 1
18 24421 1 1 10 LEU N N -5.319 -5.192 -1.781 1.00 . A A . 10 LEU N 1 1
18 24422 1 1 10 LEU O O -5.948 -1.750 -0.970 1.00 . A A . 10 LEU O 1 1
18 24423 1 1 11 THR C C -9.413 -3.366 -0.188 1.00 . A A . 11 THR C 1 1
18 24424 1 1 11 THR CA C -8.511 -2.683 -1.207 1.00 . A A . 11 THR CA 1 1
18 24425 1 1 11 THR CB C -9.281 -2.428 -2.512 1.00 . A A . 11 THR CB 1 1
18 24426 1 1 11 THR CG2 C -8.322 -1.989 -3.614 1.00 . A A . 11 THR CG2 1 1
18 24427 1 1 11 THR H H -7.389 -4.408 -1.734 1.00 . A A . 11 THR H 1 1
18 24428 1 1 11 THR HA H -8.205 -1.725 -0.804 1.00 . A A . 11 THR HA 1 1
18 24429 1 1 11 THR HB H -10.001 -1.642 -2.346 1.00 . A A . 11 THR HB 1 1
18 24430 1 1 11 THR HG1 H -10.556 -3.905 -2.217 1.00 . A A . 11 THR HG1 1 1
18 24431 1 1 11 THR HG21 H -7.683 -1.200 -3.250 1.00 . A A . 11 THR HG21 1 1
18 24432 1 1 11 THR HG22 H -8.885 -1.628 -4.459 1.00 . A A . 11 THR HG22 1 1
18 24433 1 1 11 THR HG23 H -7.716 -2.828 -3.918 1.00 . A A . 11 THR HG23 1 1
18 24434 1 1 11 THR N N -7.310 -3.463 -1.461 1.00 . A A . 11 THR N 1 1
18 24435 1 1 11 THR O O -10.610 -3.089 -0.113 1.00 . A A . 11 THR O 1 1
18 24436 1 1 11 THR OG1 O -9.967 -3.619 -2.918 1.00 . A A . 11 THR OG1 1 1
18 24437 1 1 12 ASP C C -9.069 -4.475 2.988 1.00 . A A . 12 ASP C 1 1
18 24438 1 1 12 ASP CA C -9.547 -4.975 1.632 1.00 . A A . 12 ASP CA 1 1
18 24439 1 1 12 ASP CB C -9.317 -6.481 1.511 1.00 . A A . 12 ASP CB 1 1
18 24440 1 1 12 ASP CG C -10.327 -7.284 2.309 1.00 . A A . 12 ASP CG 1 1
18 24441 1 1 12 ASP H H -7.861 -4.427 0.495 1.00 . A A . 12 ASP H 1 1
18 24442 1 1 12 ASP HA H -10.599 -4.760 1.518 1.00 . A A . 12 ASP HA 1 1
18 24443 1 1 12 ASP HB2 H -9.394 -6.770 0.474 1.00 . A A . 12 ASP HB2 1 1
18 24444 1 1 12 ASP HB3 H -8.328 -6.718 1.875 1.00 . A A . 12 ASP HB3 1 1
18 24445 1 1 12 ASP N N -8.821 -4.262 0.596 1.00 . A A . 12 ASP N 1 1
18 24446 1 1 12 ASP O O -7.908 -4.679 3.341 1.00 . A A . 12 ASP O 1 1
18 24447 1 1 12 ASP OD1 O -10.261 -7.248 3.555 1.00 . A A . 12 ASP OD1 1 1
18 24448 1 1 12 ASP OD2 O -11.186 -7.943 1.687 1.00 . A A . 12 ASP OD2 1 1
18 24449 1 1 13 PRO C C -8.755 -4.231 5.920 1.00 . A A . 13 PRO C 1 1
18 24450 1 1 13 PRO CA C -9.565 -3.261 5.067 1.00 . A A . 13 PRO CA 1 1
18 24451 1 1 13 PRO CB C -10.910 -2.968 5.718 1.00 . A A . 13 PRO CB 1 1
18 24452 1 1 13 PRO CD C -11.347 -3.483 3.436 1.00 . A A . 13 PRO CD 1 1
18 24453 1 1 13 PRO CG C -11.776 -2.592 4.574 1.00 . A A . 13 PRO CG 1 1
18 24454 1 1 13 PRO HA H -9.012 -2.340 4.947 1.00 . A A . 13 PRO HA 1 1
18 24455 1 1 13 PRO HB2 H -11.274 -3.853 6.223 1.00 . A A . 13 PRO HB2 1 1
18 24456 1 1 13 PRO HB3 H -10.808 -2.156 6.422 1.00 . A A . 13 PRO HB3 1 1
18 24457 1 1 13 PRO HD2 H -11.949 -4.380 3.410 1.00 . A A . 13 PRO HD2 1 1
18 24458 1 1 13 PRO HD3 H -11.414 -2.956 2.499 1.00 . A A . 13 PRO HD3 1 1
18 24459 1 1 13 PRO HG2 H -12.812 -2.772 4.824 1.00 . A A . 13 PRO HG2 1 1
18 24460 1 1 13 PRO HG3 H -11.618 -1.545 4.322 1.00 . A A . 13 PRO HG3 1 1
18 24461 1 1 13 PRO N N -9.939 -3.801 3.763 1.00 . A A . 13 PRO N 1 1
18 24462 1 1 13 PRO O O -8.080 -3.815 6.853 1.00 . A A . 13 PRO O 1 1
18 24463 1 1 14 LYS C C -6.584 -6.161 6.297 1.00 . A A . 14 LYS C 1 1
18 24464 1 1 14 LYS CA C -8.068 -6.506 6.376 1.00 . A A . 14 LYS CA 1 1
18 24465 1 1 14 LYS CB C -8.316 -7.919 5.841 1.00 . A A . 14 LYS CB 1 1
18 24466 1 1 14 LYS CD C -6.863 -9.036 7.585 1.00 . A A . 14 LYS CD 1 1
18 24467 1 1 14 LYS CE C -5.752 -9.346 6.596 1.00 . A A . 14 LYS CE 1 1
18 24468 1 1 14 LYS CG C -8.227 -9.007 6.907 1.00 . A A . 14 LYS CG 1 1
18 24469 1 1 14 LYS H H -9.397 -5.812 4.869 1.00 . A A . 14 LYS H 1 1
18 24470 1 1 14 LYS HA H -8.384 -6.454 7.406 1.00 . A A . 14 LYS HA 1 1
18 24471 1 1 14 LYS HB2 H -9.302 -7.957 5.404 1.00 . A A . 14 LYS HB2 1 1
18 24472 1 1 14 LYS HB3 H -7.585 -8.135 5.076 1.00 . A A . 14 LYS HB3 1 1
18 24473 1 1 14 LYS HD2 H -6.673 -8.071 8.033 1.00 . A A . 14 LYS HD2 1 1
18 24474 1 1 14 LYS HD3 H -6.871 -9.796 8.353 1.00 . A A . 14 LYS HD3 1 1
18 24475 1 1 14 LYS HE2 H -5.724 -8.563 5.853 1.00 . A A . 14 LYS HE2 1 1
18 24476 1 1 14 LYS HE3 H -4.811 -9.373 7.126 1.00 . A A . 14 LYS HE3 1 1
18 24477 1 1 14 LYS HG2 H -8.982 -8.823 7.655 1.00 . A A . 14 LYS HG2 1 1
18 24478 1 1 14 LYS HG3 H -8.406 -9.965 6.441 1.00 . A A . 14 LYS HG3 1 1
18 24479 1 1 14 LYS HZ1 H -5.963 -11.423 6.613 1.00 . A A . 14 LYS HZ1 1 1
18 24480 1 1 14 LYS HZ2 H -5.208 -10.823 5.223 1.00 . A A . 14 LYS HZ2 1 1
18 24481 1 1 14 LYS HZ3 H -6.880 -10.652 5.417 1.00 . A A . 14 LYS HZ3 1 1
18 24482 1 1 14 LYS N N -8.830 -5.521 5.616 1.00 . A A . 14 LYS N 1 1
18 24483 1 1 14 LYS NZ N -5.965 -10.652 5.914 1.00 . A A . 14 LYS NZ 1 1
18 24484 1 1 14 LYS O O -5.890 -6.092 7.310 1.00 . A A . 14 LYS O 1 1
18 24485 1 1 15 LEU C C -4.494 -4.109 5.114 1.00 . A A . 15 LEU C 1 1
18 24486 1 1 15 LEU CA C -4.728 -5.583 4.824 1.00 . A A . 15 LEU CA 1 1
18 24487 1 1 15 LEU CB C -4.369 -5.862 3.363 1.00 . A A . 15 LEU CB 1 1
18 24488 1 1 15 LEU CD1 C -3.335 -8.072 3.854 1.00 . A A . 15 LEU CD1 1 1
18 24489 1 1 15 LEU CD2 C -5.692 -7.973 3.026 1.00 . A A . 15 LEU CD2 1 1
18 24490 1 1 15 LEU CG C -4.312 -7.335 2.961 1.00 . A A . 15 LEU CG 1 1
18 24491 1 1 15 LEU H H -6.720 -6.036 4.312 1.00 . A A . 15 LEU H 1 1
18 24492 1 1 15 LEU HA H -4.100 -6.177 5.469 1.00 . A A . 15 LEU HA 1 1
18 24493 1 1 15 LEU HB2 H -5.093 -5.369 2.743 1.00 . A A . 15 LEU HB2 1 1
18 24494 1 1 15 LEU HB3 H -3.407 -5.423 3.166 1.00 . A A . 15 LEU HB3 1 1
18 24495 1 1 15 LEU HD11 H -3.796 -8.974 4.229 1.00 . A A . 15 LEU HD11 1 1
18 24496 1 1 15 LEU HD12 H -3.066 -7.430 4.682 1.00 . A A . 15 LEU HD12 1 1
18 24497 1 1 15 LEU HD13 H -2.449 -8.325 3.290 1.00 . A A . 15 LEU HD13 1 1
18 24498 1 1 15 LEU HD21 H -5.649 -8.969 2.613 1.00 . A A . 15 LEU HD21 1 1
18 24499 1 1 15 LEU HD22 H -6.391 -7.376 2.459 1.00 . A A . 15 LEU HD22 1 1
18 24500 1 1 15 LEU HD23 H -6.015 -8.025 4.056 1.00 . A A . 15 LEU HD23 1 1
18 24501 1 1 15 LEU HG H -3.957 -7.407 1.941 1.00 . A A . 15 LEU HG 1 1
18 24502 1 1 15 LEU N N -6.115 -5.942 5.074 1.00 . A A . 15 LEU N 1 1
18 24503 1 1 15 LEU O O -3.469 -3.721 5.665 1.00 . A A . 15 LEU O 1 1
18 24504 1 1 16 LEU C C -5.265 -1.478 6.384 1.00 . A A . 16 LEU C 1 1
18 24505 1 1 16 LEU CA C -5.378 -1.856 4.906 1.00 . A A . 16 LEU CA 1 1
18 24506 1 1 16 LEU CB C -6.604 -1.214 4.261 1.00 . A A . 16 LEU CB 1 1
18 24507 1 1 16 LEU CD1 C -8.302 -1.325 2.416 1.00 . A A . 16 LEU CD1 1 1
18 24508 1 1 16 LEU CD2 C -5.865 -1.130 1.872 1.00 . A A . 16 LEU CD2 1 1
18 24509 1 1 16 LEU CG C -6.891 -1.700 2.840 1.00 . A A . 16 LEU CG 1 1
18 24510 1 1 16 LEU H H -6.257 -3.676 4.303 1.00 . A A . 16 LEU H 1 1
18 24511 1 1 16 LEU HA H -4.484 -1.512 4.395 1.00 . A A . 16 LEU HA 1 1
18 24512 1 1 16 LEU HB2 H -7.464 -1.423 4.879 1.00 . A A . 16 LEU HB2 1 1
18 24513 1 1 16 LEU HB3 H -6.454 -0.150 4.228 1.00 . A A . 16 LEU HB3 1 1
18 24514 1 1 16 LEU HD11 H -8.643 -2.011 1.655 1.00 . A A . 16 LEU HD11 1 1
18 24515 1 1 16 LEU HD12 H -8.305 -0.324 2.021 1.00 . A A . 16 LEU HD12 1 1
18 24516 1 1 16 LEU HD13 H -8.962 -1.377 3.269 1.00 . A A . 16 LEU HD13 1 1
18 24517 1 1 16 LEU HD21 H -5.121 -0.572 2.422 1.00 . A A . 16 LEU HD21 1 1
18 24518 1 1 16 LEU HD22 H -6.354 -0.476 1.165 1.00 . A A . 16 LEU HD22 1 1
18 24519 1 1 16 LEU HD23 H -5.386 -1.939 1.339 1.00 . A A . 16 LEU HD23 1 1
18 24520 1 1 16 LEU HG H -6.812 -2.777 2.815 1.00 . A A . 16 LEU HG 1 1
18 24521 1 1 16 LEU N N -5.460 -3.295 4.726 1.00 . A A . 16 LEU N 1 1
18 24522 1 1 16 LEU O O -4.621 -0.491 6.730 1.00 . A A . 16 LEU O 1 1
18 24523 1 1 17 LYS C C -4.542 -2.620 9.218 1.00 . A A . 17 LYS C 1 1
18 24524 1 1 17 LYS CA C -5.824 -1.996 8.684 1.00 . A A . 17 LYS CA 1 1
18 24525 1 1 17 LYS CB C -7.046 -2.565 9.405 1.00 . A A . 17 LYS CB 1 1
18 24526 1 1 17 LYS CD C -9.545 -2.644 9.547 1.00 . A A . 17 LYS CD 1 1
18 24527 1 1 17 LYS CE C -10.834 -1.910 9.232 1.00 . A A . 17 LYS CE 1 1
18 24528 1 1 17 LYS CG C -8.344 -1.912 8.978 1.00 . A A . 17 LYS CG 1 1
18 24529 1 1 17 LYS H H -6.462 -2.982 6.929 1.00 . A A . 17 LYS H 1 1
18 24530 1 1 17 LYS HA H -5.784 -0.926 8.835 1.00 . A A . 17 LYS HA 1 1
18 24531 1 1 17 LYS HB2 H -7.117 -3.620 9.199 1.00 . A A . 17 LYS HB2 1 1
18 24532 1 1 17 LYS HB3 H -6.926 -2.418 10.468 1.00 . A A . 17 LYS HB3 1 1
18 24533 1 1 17 LYS HD2 H -9.589 -3.633 9.117 1.00 . A A . 17 LYS HD2 1 1
18 24534 1 1 17 LYS HD3 H -9.435 -2.719 10.619 1.00 . A A . 17 LYS HD3 1 1
18 24535 1 1 17 LYS HE2 H -10.814 -0.958 9.733 1.00 . A A . 17 LYS HE2 1 1
18 24536 1 1 17 LYS HE3 H -10.895 -1.755 8.164 1.00 . A A . 17 LYS HE3 1 1
18 24537 1 1 17 LYS HG2 H -8.354 -0.894 9.325 1.00 . A A . 17 LYS HG2 1 1
18 24538 1 1 17 LYS HG3 H -8.404 -1.925 7.900 1.00 . A A . 17 LYS HG3 1 1
18 24539 1 1 17 LYS HZ1 H -12.898 -2.144 9.455 1.00 . A A . 17 LYS HZ1 1 1
18 24540 1 1 17 LYS HZ2 H -11.993 -2.824 10.711 1.00 . A A . 17 LYS HZ2 1 1
18 24541 1 1 17 LYS HZ3 H -12.067 -3.596 9.209 1.00 . A A . 17 LYS HZ3 1 1
18 24542 1 1 17 LYS N N -5.909 -2.245 7.253 1.00 . A A . 17 LYS N 1 1
18 24543 1 1 17 LYS NZ N -12.032 -2.671 9.683 1.00 . A A . 17 LYS NZ 1 1
18 24544 1 1 17 LYS O O -4.016 -2.217 10.255 1.00 . A A . 17 LYS O 1 1
18 24545 1 1 18 ASN C C -1.812 -4.083 7.702 1.00 . A A . 18 ASN C 1 1
18 24546 1 1 18 ASN CA C -2.818 -4.302 8.819 1.00 . A A . 18 ASN CA 1 1
18 24547 1 1 18 ASN CB C -3.065 -5.805 9.000 1.00 . A A . 18 ASN CB 1 1
18 24548 1 1 18 ASN CG C -2.180 -6.418 10.069 1.00 . A A . 18 ASN CG 1 1
18 24549 1 1 18 ASN H H -4.546 -3.896 7.681 1.00 . A A . 18 ASN H 1 1
18 24550 1 1 18 ASN HA H -2.429 -3.882 9.735 1.00 . A A . 18 ASN HA 1 1
18 24551 1 1 18 ASN HB2 H -4.094 -5.971 9.269 1.00 . A A . 18 ASN HB2 1 1
18 24552 1 1 18 ASN HB3 H -2.862 -6.307 8.066 1.00 . A A . 18 ASN HB3 1 1
18 24553 1 1 18 ASN HD21 H -2.355 -8.206 9.217 1.00 . A A . 18 ASN HD21 1 1
18 24554 1 1 18 ASN HD22 H -1.377 -8.144 10.640 1.00 . A A . 18 ASN HD22 1 1
18 24555 1 1 18 ASN N N -4.054 -3.614 8.482 1.00 . A A . 18 ASN N 1 1
18 24556 1 1 18 ASN ND2 N -1.947 -7.720 9.965 1.00 . A A . 18 ASN ND2 1 1
18 24557 1 1 18 ASN O O -1.442 -5.020 7.000 1.00 . A A . 18 ASN O 1 1
18 24558 1 1 18 ASN OD1 O -1.718 -5.730 10.980 1.00 . A A . 18 ASN OD1 1 1
18 24559 1 1 19 ILE C C 0.663 -3.515 6.326 1.00 . A A . 19 ILE C 1 1
18 24560 1 1 19 ILE CA C -0.446 -2.474 6.477 1.00 . A A . 19 ILE CA 1 1
18 24561 1 1 19 ILE CB C 0.176 -1.084 6.709 1.00 . A A . 19 ILE CB 1 1
18 24562 1 1 19 ILE CD1 C -2.029 -0.251 5.654 1.00 . A A . 19 ILE CD1 1 1
18 24563 1 1 19 ILE CG1 C -0.881 0.032 6.604 1.00 . A A . 19 ILE CG1 1 1
18 24564 1 1 19 ILE CG2 C 1.310 -0.848 5.724 1.00 . A A . 19 ILE CG2 1 1
18 24565 1 1 19 ILE H H -1.734 -2.128 8.121 1.00 . A A . 19 ILE H 1 1
18 24566 1 1 19 ILE HA H -0.993 -2.439 5.549 1.00 . A A . 19 ILE HA 1 1
18 24567 1 1 19 ILE HB H 0.594 -1.075 7.706 1.00 . A A . 19 ILE HB 1 1
18 24568 1 1 19 ILE HD11 H -2.624 -1.063 6.042 1.00 . A A . 19 ILE HD11 1 1
18 24569 1 1 19 ILE HD12 H -1.647 -0.521 4.688 1.00 . A A . 19 ILE HD12 1 1
18 24570 1 1 19 ILE HD13 H -2.646 0.630 5.563 1.00 . A A . 19 ILE HD13 1 1
18 24571 1 1 19 ILE HG12 H -1.310 0.196 7.573 1.00 . A A . 19 ILE HG12 1 1
18 24572 1 1 19 ILE HG13 H -0.398 0.941 6.276 1.00 . A A . 19 ILE HG13 1 1
18 24573 1 1 19 ILE HG21 H 0.908 -0.766 4.725 1.00 . A A . 19 ILE HG21 1 1
18 24574 1 1 19 ILE HG22 H 2.000 -1.680 5.768 1.00 . A A . 19 ILE HG22 1 1
18 24575 1 1 19 ILE HG23 H 1.828 0.064 5.981 1.00 . A A . 19 ILE HG23 1 1
18 24576 1 1 19 ILE N N -1.395 -2.831 7.528 1.00 . A A . 19 ILE N 1 1
18 24577 1 1 19 ILE O O 0.957 -3.934 5.209 1.00 . A A . 19 ILE O 1 1
18 24578 1 1 20 PRO C C 1.910 -6.129 6.492 1.00 . A A . 20 PRO C 1 1
18 24579 1 1 20 PRO CA C 2.364 -4.953 7.343 1.00 . A A . 20 PRO CA 1 1
18 24580 1 1 20 PRO CB C 2.537 -5.388 8.792 1.00 . A A . 20 PRO CB 1 1
18 24581 1 1 20 PRO CD C 1.118 -3.465 8.812 1.00 . A A . 20 PRO CD 1 1
18 24582 1 1 20 PRO CG C 2.204 -4.171 9.580 1.00 . A A . 20 PRO CG 1 1
18 24583 1 1 20 PRO HA H 3.286 -4.543 6.958 1.00 . A A . 20 PRO HA 1 1
18 24584 1 1 20 PRO HB2 H 1.852 -6.202 9.007 1.00 . A A . 20 PRO HB2 1 1
18 24585 1 1 20 PRO HB3 H 3.554 -5.706 8.961 1.00 . A A . 20 PRO HB3 1 1
18 24586 1 1 20 PRO HD2 H 0.146 -3.754 9.183 1.00 . A A . 20 PRO HD2 1 1
18 24587 1 1 20 PRO HD3 H 1.245 -2.395 8.875 1.00 . A A . 20 PRO HD3 1 1
18 24588 1 1 20 PRO HG2 H 1.850 -4.455 10.556 1.00 . A A . 20 PRO HG2 1 1
18 24589 1 1 20 PRO HG3 H 3.075 -3.539 9.663 1.00 . A A . 20 PRO HG3 1 1
18 24590 1 1 20 PRO N N 1.317 -3.938 7.425 1.00 . A A . 20 PRO N 1 1
18 24591 1 1 20 PRO O O 2.656 -6.661 5.670 1.00 . A A . 20 PRO O 1 1
18 24592 1 1 21 MET C C -0.271 -7.171 4.562 1.00 . A A . 21 MET C 1 1
18 24593 1 1 21 MET CA C 0.031 -7.609 5.995 1.00 . A A . 21 MET CA 1 1
18 24594 1 1 21 MET CB C -1.250 -7.992 6.733 1.00 . A A . 21 MET CB 1 1
18 24595 1 1 21 MET CE C 0.806 -10.276 7.743 1.00 . A A . 21 MET CE 1 1
18 24596 1 1 21 MET CG C -1.626 -9.462 6.638 1.00 . A A . 21 MET CG 1 1
18 24597 1 1 21 MET H H 0.145 -6.050 7.404 1.00 . A A . 21 MET H 1 1
18 24598 1 1 21 MET HA H 0.709 -8.450 5.979 1.00 . A A . 21 MET HA 1 1
18 24599 1 1 21 MET HB2 H -1.122 -7.747 7.778 1.00 . A A . 21 MET HB2 1 1
18 24600 1 1 21 MET HB3 H -2.067 -7.408 6.335 1.00 . A A . 21 MET HB3 1 1
18 24601 1 1 21 MET HE1 H 1.334 -10.851 8.487 1.00 . A A . 21 MET HE1 1 1
18 24602 1 1 21 MET HE2 H 1.079 -9.235 7.831 1.00 . A A . 21 MET HE2 1 1
18 24603 1 1 21 MET HE3 H 1.068 -10.634 6.758 1.00 . A A . 21 MET HE3 1 1
18 24604 1 1 21 MET HG2 H -2.704 -9.534 6.660 1.00 . A A . 21 MET HG2 1 1
18 24605 1 1 21 MET HG3 H -1.258 -9.856 5.702 1.00 . A A . 21 MET HG3 1 1
18 24606 1 1 21 MET N N 0.663 -6.518 6.716 1.00 . A A . 21 MET N 1 1
18 24607 1 1 21 MET O O -0.135 -7.948 3.618 1.00 . A A . 21 MET O 1 1
18 24608 1 1 21 MET SD S -0.959 -10.454 7.993 1.00 . A A . 21 MET SD 1 1
18 24609 1 1 22 TRP C C 0.219 -5.513 2.202 1.00 . A A . 22 TRP C 1 1
18 24610 1 1 22 TRP CA C -0.987 -5.338 3.116 1.00 . A A . 22 TRP CA 1 1
18 24611 1 1 22 TRP CB C -1.308 -3.854 3.310 1.00 . A A . 22 TRP CB 1 1
18 24612 1 1 22 TRP CD1 C -2.963 -3.149 1.487 1.00 . A A . 22 TRP CD1 1 1
18 24613 1 1 22 TRP CD2 C -0.916 -2.273 1.268 1.00 . A A . 22 TRP CD2 1 1
18 24614 1 1 22 TRP CE2 C -1.721 -1.803 0.213 1.00 . A A . 22 TRP CE2 1 1
18 24615 1 1 22 TRP CE3 C 0.417 -1.853 1.340 1.00 . A A . 22 TRP CE3 1 1
18 24616 1 1 22 TRP CG C -1.729 -3.134 2.069 1.00 . A A . 22 TRP CG 1 1
18 24617 1 1 22 TRP CH2 C 0.069 -0.545 -0.673 1.00 . A A . 22 TRP CH2 1 1
18 24618 1 1 22 TRP CZ2 C -1.239 -0.938 -0.765 1.00 . A A . 22 TRP CZ2 1 1
18 24619 1 1 22 TRP CZ3 C 0.895 -0.994 0.366 1.00 . A A . 22 TRP CZ3 1 1
18 24620 1 1 22 TRP H H -0.884 -5.390 5.220 1.00 . A A . 22 TRP H 1 1
18 24621 1 1 22 TRP HA H -1.839 -5.842 2.687 1.00 . A A . 22 TRP HA 1 1
18 24622 1 1 22 TRP HB2 H -2.105 -3.768 4.026 1.00 . A A . 22 TRP HB2 1 1
18 24623 1 1 22 TRP HB3 H -0.433 -3.356 3.700 1.00 . A A . 22 TRP HB3 1 1
18 24624 1 1 22 TRP HD1 H -3.806 -3.713 1.860 1.00 . A A . 22 TRP HD1 1 1
18 24625 1 1 22 TRP HE1 H -3.737 -2.197 -0.217 1.00 . A A . 22 TRP HE1 1 1
18 24626 1 1 22 TRP HE3 H 1.068 -2.186 2.142 1.00 . A A . 22 TRP HE3 1 1
18 24627 1 1 22 TRP HH2 H 0.486 0.125 -1.412 1.00 . A A . 22 TRP HH2 1 1
18 24628 1 1 22 TRP HZ2 H -1.864 -0.583 -1.572 1.00 . A A . 22 TRP HZ2 1 1
18 24629 1 1 22 TRP HZ3 H 1.924 -0.665 0.396 1.00 . A A . 22 TRP HZ3 1 1
18 24630 1 1 22 TRP N N -0.708 -5.924 4.421 1.00 . A A . 22 TRP N 1 1
18 24631 1 1 22 TRP NE1 N -2.967 -2.349 0.371 1.00 . A A . 22 TRP NE1 1 1
18 24632 1 1 22 TRP O O 0.083 -5.760 1.004 1.00 . A A . 22 TRP O 1 1
18 24633 1 1 23 LEU C C 2.940 -7.007 1.798 1.00 . A A . 23 LEU C 1 1
18 24634 1 1 23 LEU CA C 2.656 -5.537 2.077 1.00 . A A . 23 LEU CA 1 1
18 24635 1 1 23 LEU CB C 3.787 -4.954 2.910 1.00 . A A . 23 LEU CB 1 1
18 24636 1 1 23 LEU CD1 C 4.724 -3.010 4.160 1.00 . A A . 23 LEU CD1 1 1
18 24637 1 1 23 LEU CD2 C 4.115 -2.767 1.747 1.00 . A A . 23 LEU CD2 1 1
18 24638 1 1 23 LEU CG C 3.765 -3.439 3.064 1.00 . A A . 23 LEU CG 1 1
18 24639 1 1 23 LEU H H 1.432 -5.148 3.740 1.00 . A A . 23 LEU H 1 1
18 24640 1 1 23 LEU HA H 2.589 -4.999 1.139 1.00 . A A . 23 LEU HA 1 1
18 24641 1 1 23 LEU HB2 H 3.745 -5.397 3.894 1.00 . A A . 23 LEU HB2 1 1
18 24642 1 1 23 LEU HB3 H 4.717 -5.234 2.451 1.00 . A A . 23 LEU HB3 1 1
18 24643 1 1 23 LEU HD11 H 5.081 -2.015 3.957 1.00 . A A . 23 LEU HD11 1 1
18 24644 1 1 23 LEU HD12 H 5.564 -3.696 4.201 1.00 . A A . 23 LEU HD12 1 1
18 24645 1 1 23 LEU HD13 H 4.209 -3.019 5.109 1.00 . A A . 23 LEU HD13 1 1
18 24646 1 1 23 LEU HD21 H 3.913 -1.709 1.819 1.00 . A A . 23 LEU HD21 1 1
18 24647 1 1 23 LEU HD22 H 3.518 -3.197 0.957 1.00 . A A . 23 LEU HD22 1 1
18 24648 1 1 23 LEU HD23 H 5.162 -2.920 1.532 1.00 . A A . 23 LEU HD23 1 1
18 24649 1 1 23 LEU HG H 2.771 -3.126 3.350 1.00 . A A . 23 LEU HG 1 1
18 24650 1 1 23 LEU N N 1.401 -5.378 2.791 1.00 . A A . 23 LEU N 1 1
18 24651 1 1 23 LEU O O 3.647 -7.341 0.850 1.00 . A A . 23 LEU O 1 1
18 24652 1 1 24 LYS C C 2.081 -9.770 1.131 1.00 . A A . 24 LYS C 1 1
18 24653 1 1 24 LYS CA C 2.591 -9.308 2.489 1.00 . A A . 24 LYS CA 1 1
18 24654 1 1 24 LYS CB C 1.866 -10.035 3.608 1.00 . A A . 24 LYS CB 1 1
18 24655 1 1 24 LYS CD C 2.414 -12.324 4.446 1.00 . A A . 24 LYS CD 1 1
18 24656 1 1 24 LYS CE C 0.979 -12.536 4.891 1.00 . A A . 24 LYS CE 1 1
18 24657 1 1 24 LYS CG C 2.781 -10.856 4.494 1.00 . A A . 24 LYS CG 1 1
18 24658 1 1 24 LYS H H 1.844 -7.563 3.384 1.00 . A A . 24 LYS H 1 1
18 24659 1 1 24 LYS HA H 3.646 -9.519 2.563 1.00 . A A . 24 LYS HA 1 1
18 24660 1 1 24 LYS HB2 H 1.367 -9.309 4.228 1.00 . A A . 24 LYS HB2 1 1
18 24661 1 1 24 LYS HB3 H 1.131 -10.689 3.174 1.00 . A A . 24 LYS HB3 1 1
18 24662 1 1 24 LYS HD2 H 2.526 -12.685 3.435 1.00 . A A . 24 LYS HD2 1 1
18 24663 1 1 24 LYS HD3 H 3.071 -12.868 5.103 1.00 . A A . 24 LYS HD3 1 1
18 24664 1 1 24 LYS HE2 H 0.950 -12.563 5.971 1.00 . A A . 24 LYS HE2 1 1
18 24665 1 1 24 LYS HE3 H 0.388 -11.700 4.536 1.00 . A A . 24 LYS HE3 1 1
18 24666 1 1 24 LYS HG2 H 3.798 -10.734 4.159 1.00 . A A . 24 LYS HG2 1 1
18 24667 1 1 24 LYS HG3 H 2.690 -10.504 5.511 1.00 . A A . 24 LYS HG3 1 1
18 24668 1 1 24 LYS HZ1 H 0.987 -14.613 4.664 1.00 . A A . 24 LYS HZ1 1 1
18 24669 1 1 24 LYS HZ2 H 0.387 -13.779 3.321 1.00 . A A . 24 LYS HZ2 1 1
18 24670 1 1 24 LYS HZ3 H -0.562 -13.934 4.711 1.00 . A A . 24 LYS HZ3 1 1
18 24671 1 1 24 LYS N N 2.398 -7.882 2.643 1.00 . A A . 24 LYS N 1 1
18 24672 1 1 24 LYS NZ N 0.408 -13.804 4.359 1.00 . A A . 24 LYS NZ 1 1
18 24673 1 1 24 LYS O O 2.688 -10.622 0.482 1.00 . A A . 24 LYS O 1 1
18 24674 1 1 25 SER C C 1.146 -8.855 -1.702 1.00 . A A . 25 SER C 1 1
18 24675 1 1 25 SER CA C 0.367 -9.533 -0.581 1.00 . A A . 25 SER CA 1 1
18 24676 1 1 25 SER CB C -1.102 -9.103 -0.627 1.00 . A A . 25 SER CB 1 1
18 24677 1 1 25 SER H H 0.512 -8.538 1.281 1.00 . A A . 25 SER H 1 1
18 24678 1 1 25 SER HA H 0.427 -10.603 -0.709 1.00 . A A . 25 SER HA 1 1
18 24679 1 1 25 SER HB2 H -1.646 -9.603 0.159 1.00 . A A . 25 SER HB2 1 1
18 24680 1 1 25 SER HB3 H -1.168 -8.033 -0.486 1.00 . A A . 25 SER HB3 1 1
18 24681 1 1 25 SER HG H -1.847 -8.634 -2.378 1.00 . A A . 25 SER HG 1 1
18 24682 1 1 25 SER N N 0.956 -9.199 0.708 1.00 . A A . 25 SER N 1 1
18 24683 1 1 25 SER O O 0.900 -9.098 -2.882 1.00 . A A . 25 SER O 1 1
18 24684 1 1 25 SER OG O -1.691 -9.435 -1.872 1.00 . A A . 25 SER OG 1 1
18 24685 1 1 26 LEU C C 4.371 -7.737 -2.161 1.00 . A A . 26 LEU C 1 1
18 24686 1 1 26 LEU CA C 2.925 -7.272 -2.261 1.00 . A A . 26 LEU CA 1 1
18 24687 1 1 26 LEU CB C 2.854 -5.769 -1.989 1.00 . A A . 26 LEU CB 1 1
18 24688 1 1 26 LEU CD1 C 1.475 -3.723 -1.560 1.00 . A A . 26 LEU CD1 1 1
18 24689 1 1 26 LEU CD2 C 0.819 -5.324 -3.363 1.00 . A A . 26 LEU CD2 1 1
18 24690 1 1 26 LEU CG C 1.447 -5.182 -1.989 1.00 . A A . 26 LEU CG 1 1
18 24691 1 1 26 LEU H H 2.219 -7.845 -0.352 1.00 . A A . 26 LEU H 1 1
18 24692 1 1 26 LEU HA H 2.557 -7.470 -3.255 1.00 . A A . 26 LEU HA 1 1
18 24693 1 1 26 LEU HB2 H 3.304 -5.577 -1.026 1.00 . A A . 26 LEU HB2 1 1
18 24694 1 1 26 LEU HB3 H 3.431 -5.260 -2.745 1.00 . A A . 26 LEU HB3 1 1
18 24695 1 1 26 LEU HD11 H 0.463 -3.354 -1.475 1.00 . A A . 26 LEU HD11 1 1
18 24696 1 1 26 LEU HD12 H 2.009 -3.139 -2.297 1.00 . A A . 26 LEU HD12 1 1
18 24697 1 1 26 LEU HD13 H 1.970 -3.637 -0.605 1.00 . A A . 26 LEU HD13 1 1
18 24698 1 1 26 LEU HD21 H 0.277 -4.421 -3.606 1.00 . A A . 26 LEU HD21 1 1
18 24699 1 1 26 LEU HD22 H 0.138 -6.161 -3.361 1.00 . A A . 26 LEU HD22 1 1
18 24700 1 1 26 LEU HD23 H 1.592 -5.488 -4.098 1.00 . A A . 26 LEU HD23 1 1
18 24701 1 1 26 LEU HG H 0.838 -5.729 -1.282 1.00 . A A . 26 LEU HG 1 1
18 24702 1 1 26 LEU N N 2.087 -7.997 -1.311 1.00 . A A . 26 LEU N 1 1
18 24703 1 1 26 LEU O O 5.241 -7.253 -2.885 1.00 . A A . 26 LEU O 1 1
18 24704 1 1 27 ARG C C 6.883 -8.177 -0.424 1.00 . A A . 27 ARG C 1 1
18 24705 1 1 27 ARG CA C 5.946 -9.219 -1.024 1.00 . A A . 27 ARG CA 1 1
18 24706 1 1 27 ARG CB C 6.534 -9.773 -2.326 1.00 . A A . 27 ARG CB 1 1
18 24707 1 1 27 ARG CD C 6.312 -12.211 -1.782 1.00 . A A . 27 ARG CD 1 1
18 24708 1 1 27 ARG CG C 5.928 -11.101 -2.746 1.00 . A A . 27 ARG CG 1 1
18 24709 1 1 27 ARG CZ C 8.307 -13.524 -1.190 1.00 . A A . 27 ARG CZ 1 1
18 24710 1 1 27 ARG H H 3.866 -8.998 -0.701 1.00 . A A . 27 ARG H 1 1
18 24711 1 1 27 ARG HA H 5.846 -10.029 -0.319 1.00 . A A . 27 ARG HA 1 1
18 24712 1 1 27 ARG HB2 H 6.367 -9.058 -3.118 1.00 . A A . 27 ARG HB2 1 1
18 24713 1 1 27 ARG HB3 H 7.597 -9.912 -2.196 1.00 . A A . 27 ARG HB3 1 1
18 24714 1 1 27 ARG HD2 H 6.232 -11.833 -0.772 1.00 . A A . 27 ARG HD2 1 1
18 24715 1 1 27 ARG HD3 H 5.630 -13.038 -1.913 1.00 . A A . 27 ARG HD3 1 1
18 24716 1 1 27 ARG HE H 8.148 -12.350 -2.795 1.00 . A A . 27 ARG HE 1 1
18 24717 1 1 27 ARG HG2 H 4.852 -11.007 -2.763 1.00 . A A . 27 ARG HG2 1 1
18 24718 1 1 27 ARG HG3 H 6.285 -11.353 -3.734 1.00 . A A . 27 ARG HG3 1 1
18 24719 1 1 27 ARG HH11 H 6.761 -13.703 0.100 1.00 . A A . 27 ARG HH11 1 1
18 24720 1 1 27 ARG HH12 H 8.173 -14.623 0.502 1.00 . A A . 27 ARG HH12 1 1
18 24721 1 1 27 ARG HH21 H 10.012 -13.557 -2.274 1.00 . A A . 27 ARG HH21 1 1
18 24722 1 1 27 ARG HH22 H 10.020 -14.540 -0.848 1.00 . A A . 27 ARG HH22 1 1
18 24723 1 1 27 ARG N N 4.612 -8.670 -1.247 1.00 . A A . 27 ARG N 1 1
18 24724 1 1 27 ARG NE N 7.677 -12.680 -2.002 1.00 . A A . 27 ARG NE 1 1
18 24725 1 1 27 ARG NH1 N 7.697 -13.988 -0.107 1.00 . A A . 27 ARG NH1 1 1
18 24726 1 1 27 ARG NH2 N 9.548 -13.905 -1.459 1.00 . A A . 27 ARG NH2 1 1
18 24727 1 1 27 ARG O O 8.090 -8.402 -0.328 1.00 . A A . 27 ARG O 1 1
18 24728 1 1 28 LEU C C 6.925 -5.950 2.093 1.00 . A A . 28 LEU C 1 1
18 24729 1 1 28 LEU CA C 7.125 -5.982 0.586 1.00 . A A . 28 LEU CA 1 1
18 24730 1 1 28 LEU CB C 6.777 -4.615 -0.011 1.00 . A A . 28 LEU CB 1 1
18 24731 1 1 28 LEU CD1 C 5.925 -4.237 -2.331 1.00 . A A . 28 LEU CD1 1 1
18 24732 1 1 28 LEU CD2 C 8.092 -3.226 -1.625 1.00 . A A . 28 LEU CD2 1 1
18 24733 1 1 28 LEU CG C 7.165 -4.421 -1.477 1.00 . A A . 28 LEU CG 1 1
18 24734 1 1 28 LEU H H 5.362 -6.907 -0.129 1.00 . A A . 28 LEU H 1 1
18 24735 1 1 28 LEU HA H 8.176 -6.200 0.389 1.00 . A A . 28 LEU HA 1 1
18 24736 1 1 28 LEU HB2 H 5.713 -4.468 0.079 1.00 . A A . 28 LEU HB2 1 1
18 24737 1 1 28 LEU HB3 H 7.275 -3.853 0.571 1.00 . A A . 28 LEU HB3 1 1
18 24738 1 1 28 LEU HD11 H 6.216 -4.025 -3.350 1.00 . A A . 28 LEU HD11 1 1
18 24739 1 1 28 LEU HD12 H 5.343 -3.415 -1.943 1.00 . A A . 28 LEU HD12 1 1
18 24740 1 1 28 LEU HD13 H 5.334 -5.140 -2.307 1.00 . A A . 28 LEU HD13 1 1
18 24741 1 1 28 LEU HD21 H 8.089 -2.893 -2.653 1.00 . A A . 28 LEU HD21 1 1
18 24742 1 1 28 LEU HD22 H 9.096 -3.506 -1.341 1.00 . A A . 28 LEU HD22 1 1
18 24743 1 1 28 LEU HD23 H 7.750 -2.426 -0.987 1.00 . A A . 28 LEU HD23 1 1
18 24744 1 1 28 LEU HG H 7.688 -5.299 -1.826 1.00 . A A . 28 LEU HG 1 1
18 24745 1 1 28 LEU N N 6.327 -7.040 -0.018 1.00 . A A . 28 LEU N 1 1
18 24746 1 1 28 LEU O O 7.118 -4.912 2.724 1.00 . A A . 28 LEU O 1 1
18 24747 1 1 29 HIS C C 7.706 -6.853 4.749 1.00 . A A . 29 HIS C 1 1
18 24748 1 1 29 HIS CA C 6.358 -7.150 4.125 1.00 . A A . 29 HIS CA 1 1
18 24749 1 1 29 HIS CB C 5.853 -8.519 4.578 1.00 . A A . 29 HIS CB 1 1
18 24750 1 1 29 HIS CD2 C 7.755 -10.282 4.487 1.00 . A A . 29 HIS CD2 1 1
18 24751 1 1 29 HIS CE1 C 7.177 -11.278 2.621 1.00 . A A . 29 HIS CE1 1 1
18 24752 1 1 29 HIS CG C 6.641 -9.664 4.024 1.00 . A A . 29 HIS CG 1 1
18 24753 1 1 29 HIS H H 6.325 -7.872 2.129 1.00 . A A . 29 HIS H 1 1
18 24754 1 1 29 HIS HA H 5.654 -6.385 4.422 1.00 . A A . 29 HIS HA 1 1
18 24755 1 1 29 HIS HB2 H 5.909 -8.567 5.658 1.00 . A A . 29 HIS HB2 1 1
18 24756 1 1 29 HIS HB3 H 4.824 -8.637 4.268 1.00 . A A . 29 HIS HB3 1 1
18 24757 1 1 29 HIS HD1 H 5.540 -10.099 2.280 1.00 . A A . 29 HIS HD1 1 1
18 24758 1 1 29 HIS HD2 H 8.296 -10.035 5.389 1.00 . A A . 29 HIS HD2 1 1
18 24759 1 1 29 HIS HE1 H 7.165 -11.950 1.776 1.00 . A A . 29 HIS HE1 1 1
18 24760 1 1 29 HIS HE2 H 8.801 -11.920 3.691 1.00 . A A . 29 HIS HE2 1 1
18 24761 1 1 29 HIS N N 6.518 -7.082 2.677 1.00 . A A . 29 HIS N 1 1
18 24762 1 1 29 HIS ND1 N 6.305 -10.313 2.854 1.00 . A A . 29 HIS ND1 1 1
18 24763 1 1 29 HIS NE2 N 8.067 -11.279 3.596 1.00 . A A . 29 HIS NE2 1 1
18 24764 1 1 29 HIS O O 7.838 -6.634 5.952 1.00 . A A . 29 HIS O 1 1
18 24765 1 1 30 LYS C C 10.128 -5.189 4.863 1.00 . A A . 30 LYS C 1 1
18 24766 1 1 30 LYS CA C 10.077 -6.577 4.244 1.00 . A A . 30 LYS CA 1 1
18 24767 1 1 30 LYS CB C 10.948 -6.629 2.984 1.00 . A A . 30 LYS CB 1 1
18 24768 1 1 30 LYS CD C 11.137 -5.932 0.588 1.00 . A A . 30 LYS CD 1 1
18 24769 1 1 30 LYS CE C 10.439 -5.979 -0.754 1.00 . A A . 30 LYS CE 1 1
18 24770 1 1 30 LYS CG C 10.195 -6.322 1.708 1.00 . A A . 30 LYS CG 1 1
18 24771 1 1 30 LYS H H 8.509 -7.113 2.957 1.00 . A A . 30 LYS H 1 1
18 24772 1 1 30 LYS HA H 10.419 -7.310 4.959 1.00 . A A . 30 LYS HA 1 1
18 24773 1 1 30 LYS HB2 H 11.738 -5.912 3.072 1.00 . A A . 30 LYS HB2 1 1
18 24774 1 1 30 LYS HB3 H 11.368 -7.615 2.889 1.00 . A A . 30 LYS HB3 1 1
18 24775 1 1 30 LYS HD2 H 11.482 -4.930 0.762 1.00 . A A . 30 LYS HD2 1 1
18 24776 1 1 30 LYS HD3 H 11.976 -6.612 0.576 1.00 . A A . 30 LYS HD3 1 1
18 24777 1 1 30 LYS HE2 H 9.794 -6.839 -0.768 1.00 . A A . 30 LYS HE2 1 1
18 24778 1 1 30 LYS HE3 H 9.847 -5.084 -0.868 1.00 . A A . 30 LYS HE3 1 1
18 24779 1 1 30 LYS HG2 H 9.643 -7.199 1.406 1.00 . A A . 30 LYS HG2 1 1
18 24780 1 1 30 LYS HG3 H 9.509 -5.507 1.892 1.00 . A A . 30 LYS HG3 1 1
18 24781 1 1 30 LYS HZ1 H 12.055 -5.258 -1.864 1.00 . A A . 30 LYS HZ1 1 1
18 24782 1 1 30 LYS HZ2 H 10.896 -6.068 -2.790 1.00 . A A . 30 LYS HZ2 1 1
18 24783 1 1 30 LYS HZ3 H 11.959 -6.947 -1.812 1.00 . A A . 30 LYS HZ3 1 1
18 24784 1 1 30 LYS N N 8.707 -6.879 3.883 1.00 . A A . 30 LYS N 1 1
18 24785 1 1 30 LYS NZ N 11.405 -6.069 -1.884 1.00 . A A . 30 LYS NZ 1 1
18 24786 1 1 30 LYS O O 10.873 -4.931 5.810 1.00 . A A . 30 LYS O 1 1
18 24787 1 1 31 TYR C C 7.928 -2.736 5.566 1.00 . A A . 31 TYR C 1 1
18 24788 1 1 31 TYR CA C 9.205 -2.934 4.763 1.00 . A A . 31 TYR CA 1 1
18 24789 1 1 31 TYR CB C 9.243 -1.991 3.564 1.00 . A A . 31 TYR CB 1 1
18 24790 1 1 31 TYR CD1 C 11.764 -2.039 3.378 1.00 . A A . 31 TYR CD1 1 1
18 24791 1 1 31 TYR CD2 C 10.472 -2.319 1.396 1.00 . A A . 31 TYR CD2 1 1
18 24792 1 1 31 TYR CE1 C 12.928 -2.164 2.644 1.00 . A A . 31 TYR CE1 1 1
18 24793 1 1 31 TYR CE2 C 11.631 -2.448 0.655 1.00 . A A . 31 TYR CE2 1 1
18 24794 1 1 31 TYR CG C 10.518 -2.113 2.764 1.00 . A A . 31 TYR CG 1 1
18 24795 1 1 31 TYR CZ C 12.857 -2.370 1.282 1.00 . A A . 31 TYR CZ 1 1
18 24796 1 1 31 TYR H H 8.766 -4.589 3.545 1.00 . A A . 31 TYR H 1 1
18 24797 1 1 31 TYR HA H 10.046 -2.720 5.398 1.00 . A A . 31 TYR HA 1 1
18 24798 1 1 31 TYR HB2 H 8.417 -2.222 2.903 1.00 . A A . 31 TYR HB2 1 1
18 24799 1 1 31 TYR HB3 H 9.155 -0.975 3.906 1.00 . A A . 31 TYR HB3 1 1
18 24800 1 1 31 TYR HD1 H 11.815 -1.880 4.444 1.00 . A A . 31 TYR HD1 1 1
18 24801 1 1 31 TYR HD2 H 9.508 -2.372 0.910 1.00 . A A . 31 TYR HD2 1 1
18 24802 1 1 31 TYR HE1 H 13.886 -2.103 3.138 1.00 . A A . 31 TYR HE1 1 1
18 24803 1 1 31 TYR HE2 H 11.574 -2.608 -0.411 1.00 . A A . 31 TYR HE2 1 1
18 24804 1 1 31 TYR HH H 13.942 -1.973 -0.254 1.00 . A A . 31 TYR HH 1 1
18 24805 1 1 31 TYR N N 9.311 -4.306 4.305 1.00 . A A . 31 TYR N 1 1
18 24806 1 1 31 TYR O O 7.383 -1.637 5.628 1.00 . A A . 31 TYR O 1 1
18 24807 1 1 31 TYR OH O 14.012 -2.497 0.547 1.00 . A A . 31 TYR OH 1 1
18 24808 1 1 32 SER C C 6.461 -2.845 8.186 1.00 . A A . 32 SER C 1 1
18 24809 1 1 32 SER CA C 6.247 -3.754 6.992 1.00 . A A . 32 SER CA 1 1
18 24810 1 1 32 SER CB C 5.840 -5.150 7.463 1.00 . A A . 32 SER CB 1 1
18 24811 1 1 32 SER H H 7.929 -4.665 6.091 1.00 . A A . 32 SER H 1 1
18 24812 1 1 32 SER HA H 5.459 -3.343 6.384 1.00 . A A . 32 SER HA 1 1
18 24813 1 1 32 SER HB2 H 6.727 -5.720 7.687 1.00 . A A . 32 SER HB2 1 1
18 24814 1 1 32 SER HB3 H 5.229 -5.067 8.349 1.00 . A A . 32 SER HB3 1 1
18 24815 1 1 32 SER HG H 5.015 -5.266 5.692 1.00 . A A . 32 SER HG 1 1
18 24816 1 1 32 SER N N 7.454 -3.813 6.182 1.00 . A A . 32 SER N 1 1
18 24817 1 1 32 SER O O 5.623 -2.008 8.491 1.00 . A A . 32 SER O 1 1
18 24818 1 1 32 SER OG O 5.109 -5.832 6.461 1.00 . A A . 32 SER OG 1 1
18 24819 1 1 33 ASP C C 7.985 -0.721 9.653 1.00 . A A . 33 ASP C 1 1
18 24820 1 1 33 ASP CA C 7.922 -2.203 10.018 1.00 . A A . 33 ASP CA 1 1
18 24821 1 1 33 ASP CB C 9.263 -2.644 10.602 1.00 . A A . 33 ASP CB 1 1
18 24822 1 1 33 ASP CG C 9.562 -1.980 11.933 1.00 . A A . 33 ASP CG 1 1
18 24823 1 1 33 ASP H H 8.217 -3.713 8.557 1.00 . A A . 33 ASP H 1 1
18 24824 1 1 33 ASP HA H 7.149 -2.349 10.758 1.00 . A A . 33 ASP HA 1 1
18 24825 1 1 33 ASP HB2 H 9.251 -3.711 10.747 1.00 . A A . 33 ASP HB2 1 1
18 24826 1 1 33 ASP HB3 H 10.051 -2.388 9.910 1.00 . A A . 33 ASP HB3 1 1
18 24827 1 1 33 ASP N N 7.591 -3.017 8.853 1.00 . A A . 33 ASP N 1 1
18 24828 1 1 33 ASP O O 7.389 0.124 10.322 1.00 . A A . 33 ASP O 1 1
18 24829 1 1 33 ASP OD1 O 9.124 -2.514 12.974 1.00 . A A . 33 ASP OD1 1 1
18 24830 1 1 33 ASP OD2 O 10.233 -0.927 11.934 1.00 . A A . 33 ASP OD2 1 1
18 24831 1 1 34 ALA C C 7.593 1.551 7.576 1.00 . A A . 34 ALA C 1 1
18 24832 1 1 34 ALA CA C 8.883 0.955 8.116 1.00 . A A . 34 ALA CA 1 1
18 24833 1 1 34 ALA CB C 9.961 1.006 7.047 1.00 . A A . 34 ALA CB 1 1
18 24834 1 1 34 ALA H H 9.160 -1.144 8.097 1.00 . A A . 34 ALA H 1 1
18 24835 1 1 34 ALA HA H 9.213 1.556 8.938 1.00 . A A . 34 ALA HA 1 1
18 24836 1 1 34 ALA HB1 H 10.303 2.021 6.931 1.00 . A A . 34 ALA HB1 1 1
18 24837 1 1 34 ALA HB2 H 9.553 0.654 6.111 1.00 . A A . 34 ALA HB2 1 1
18 24838 1 1 34 ALA HB3 H 10.789 0.376 7.339 1.00 . A A . 34 ALA HB3 1 1
18 24839 1 1 34 ALA N N 8.715 -0.420 8.585 1.00 . A A . 34 ALA N 1 1
18 24840 1 1 34 ALA O O 7.391 2.764 7.636 1.00 . A A . 34 ALA O 1 1
18 24841 1 1 35 LEU C C 4.270 0.947 7.384 1.00 . A A . 35 LEU C 1 1
18 24842 1 1 35 LEU CA C 5.473 1.176 6.469 1.00 . A A . 35 LEU CA 1 1
18 24843 1 1 35 LEU CB C 5.254 0.477 5.130 1.00 . A A . 35 LEU CB 1 1
18 24844 1 1 35 LEU CD1 C 7.640 1.065 4.482 1.00 . A A . 35 LEU CD1 1 1
18 24845 1 1 35 LEU CD2 C 6.182 -0.153 2.900 1.00 . A A . 35 LEU CD2 1 1
18 24846 1 1 35 LEU CG C 6.203 0.893 3.994 1.00 . A A . 35 LEU CG 1 1
18 24847 1 1 35 LEU H H 6.921 -0.256 7.043 1.00 . A A . 35 LEU H 1 1
18 24848 1 1 35 LEU HA H 5.580 2.235 6.289 1.00 . A A . 35 LEU HA 1 1
18 24849 1 1 35 LEU HB2 H 5.361 -0.587 5.285 1.00 . A A . 35 LEU HB2 1 1
18 24850 1 1 35 LEU HB3 H 4.242 0.673 4.810 1.00 . A A . 35 LEU HB3 1 1
18 24851 1 1 35 LEU HD11 H 7.820 0.400 5.309 1.00 . A A . 35 LEU HD11 1 1
18 24852 1 1 35 LEU HD12 H 7.807 2.080 4.794 1.00 . A A . 35 LEU HD12 1 1
18 24853 1 1 35 LEU HD13 H 8.316 0.823 3.682 1.00 . A A . 35 LEU HD13 1 1
18 24854 1 1 35 LEU HD21 H 5.160 -0.358 2.614 1.00 . A A . 35 LEU HD21 1 1
18 24855 1 1 35 LEU HD22 H 6.646 -1.061 3.275 1.00 . A A . 35 LEU HD22 1 1
18 24856 1 1 35 LEU HD23 H 6.732 0.208 2.043 1.00 . A A . 35 LEU HD23 1 1
18 24857 1 1 35 LEU HG H 5.866 1.832 3.579 1.00 . A A . 35 LEU HG 1 1
18 24858 1 1 35 LEU N N 6.718 0.704 7.055 1.00 . A A . 35 LEU N 1 1
18 24859 1 1 35 LEU O O 3.172 1.420 7.097 1.00 . A A . 35 LEU O 1 1
18 24860 1 1 36 SER C C 2.951 1.226 10.129 1.00 . A A . 36 SER C 1 1
18 24861 1 1 36 SER CA C 3.387 -0.047 9.418 1.00 . A A . 36 SER CA 1 1
18 24862 1 1 36 SER CB C 3.806 -1.091 10.455 1.00 . A A . 36 SER CB 1 1
18 24863 1 1 36 SER H H 5.370 -0.112 8.676 1.00 . A A . 36 SER H 1 1
18 24864 1 1 36 SER HA H 2.555 -0.432 8.842 1.00 . A A . 36 SER HA 1 1
18 24865 1 1 36 SER HB2 H 4.051 -2.014 9.954 1.00 . A A . 36 SER HB2 1 1
18 24866 1 1 36 SER HB3 H 4.671 -0.733 10.994 1.00 . A A . 36 SER HB3 1 1
18 24867 1 1 36 SER HG H 2.319 -0.512 11.593 1.00 . A A . 36 SER HG 1 1
18 24868 1 1 36 SER N N 4.475 0.231 8.486 1.00 . A A . 36 SER N 1 1
18 24869 1 1 36 SER O O 1.757 1.505 10.247 1.00 . A A . 36 SER O 1 1
18 24870 1 1 36 SER OG O 2.761 -1.338 11.381 1.00 . A A . 36 SER OG 1 1
18 24871 1 1 37 GLY C C 2.777 4.153 10.454 1.00 . A A . 37 GLY C 1 1
18 24872 1 1 37 GLY CA C 3.633 3.231 11.296 1.00 . A A . 37 GLY CA 1 1
18 24873 1 1 37 GLY H H 4.861 1.708 10.492 1.00 . A A . 37 GLY H 1 1
18 24874 1 1 37 GLY HA2 H 3.110 3.008 12.215 1.00 . A A . 37 GLY HA2 1 1
18 24875 1 1 37 GLY HA3 H 4.560 3.733 11.532 1.00 . A A . 37 GLY HA3 1 1
18 24876 1 1 37 GLY N N 3.930 1.990 10.608 1.00 . A A . 37 GLY N 1 1
18 24877 1 1 37 GLY O O 2.212 5.125 10.959 1.00 . A A . 37 GLY O 1 1
18 24878 1 1 38 THR C C 0.682 3.830 7.755 1.00 . A A . 38 THR C 1 1
18 24879 1 1 38 THR CA C 1.890 4.634 8.244 1.00 . A A . 38 THR CA 1 1
18 24880 1 1 38 THR CB C 2.733 5.089 7.034 1.00 . A A . 38 THR CB 1 1
18 24881 1 1 38 THR CG2 C 1.934 6.031 6.150 1.00 . A A . 38 THR CG2 1 1
18 24882 1 1 38 THR H H 3.163 3.060 8.824 1.00 . A A . 38 THR H 1 1
18 24883 1 1 38 THR HA H 1.545 5.510 8.770 1.00 . A A . 38 THR HA 1 1
18 24884 1 1 38 THR HB H 3.018 4.219 6.452 1.00 . A A . 38 THR HB 1 1
18 24885 1 1 38 THR HG1 H 3.822 6.701 7.370 1.00 . A A . 38 THR HG1 1 1
18 24886 1 1 38 THR HG21 H 0.883 5.785 6.219 1.00 . A A . 38 THR HG21 1 1
18 24887 1 1 38 THR HG22 H 2.261 5.928 5.125 1.00 . A A . 38 THR HG22 1 1
18 24888 1 1 38 THR HG23 H 2.087 7.049 6.476 1.00 . A A . 38 THR HG23 1 1
18 24889 1 1 38 THR N N 2.684 3.844 9.164 1.00 . A A . 38 THR N 1 1
18 24890 1 1 38 THR O O 0.835 2.702 7.286 1.00 . A A . 38 THR O 1 1
18 24891 1 1 38 THR OG1 O 3.919 5.753 7.490 1.00 . A A . 38 THR OG1 1 1
18 24892 1 1 39 PRO C C -1.829 3.576 5.918 1.00 . A A . 39 PRO C 1 1
18 24893 1 1 39 PRO CA C -1.767 3.715 7.427 1.00 . A A . 39 PRO CA 1 1
18 24894 1 1 39 PRO CB C -2.872 4.653 7.907 1.00 . A A . 39 PRO CB 1 1
18 24895 1 1 39 PRO CD C -0.826 5.742 8.386 1.00 . A A . 39 PRO CD 1 1
18 24896 1 1 39 PRO CG C -2.223 5.985 7.900 1.00 . A A . 39 PRO CG 1 1
18 24897 1 1 39 PRO HA H -1.879 2.751 7.889 1.00 . A A . 39 PRO HA 1 1
18 24898 1 1 39 PRO HB2 H -3.710 4.610 7.225 1.00 . A A . 39 PRO HB2 1 1
18 24899 1 1 39 PRO HB3 H -3.189 4.372 8.896 1.00 . A A . 39 PRO HB3 1 1
18 24900 1 1 39 PRO HD2 H -0.146 6.475 7.976 1.00 . A A . 39 PRO HD2 1 1
18 24901 1 1 39 PRO HD3 H -0.792 5.751 9.466 1.00 . A A . 39 PRO HD3 1 1
18 24902 1 1 39 PRO HG2 H -2.207 6.371 6.894 1.00 . A A . 39 PRO HG2 1 1
18 24903 1 1 39 PRO HG3 H -2.743 6.661 8.558 1.00 . A A . 39 PRO HG3 1 1
18 24904 1 1 39 PRO N N -0.538 4.395 7.861 1.00 . A A . 39 PRO N 1 1
18 24905 1 1 39 PRO O O -0.930 4.038 5.222 1.00 . A A . 39 PRO O 1 1
18 24906 1 1 40 TRP C C -3.317 4.139 3.332 1.00 . A A . 40 TRP C 1 1
18 24907 1 1 40 TRP CA C -3.015 2.794 3.966 1.00 . A A . 40 TRP CA 1 1
18 24908 1 1 40 TRP CB C -4.097 1.775 3.587 1.00 . A A . 40 TRP CB 1 1
18 24909 1 1 40 TRP CD1 C -6.008 1.914 5.306 1.00 . A A . 40 TRP CD1 1 1
18 24910 1 1 40 TRP CD2 C -6.537 2.699 3.276 1.00 . A A . 40 TRP CD2 1 1
18 24911 1 1 40 TRP CE2 C -7.665 2.815 4.111 1.00 . A A . 40 TRP CE2 1 1
18 24912 1 1 40 TRP CE3 C -6.640 3.137 1.952 1.00 . A A . 40 TRP CE3 1 1
18 24913 1 1 40 TRP CG C -5.485 2.114 4.058 1.00 . A A . 40 TRP CG 1 1
18 24914 1 1 40 TRP CH2 C -8.940 3.772 2.375 1.00 . A A . 40 TRP CH2 1 1
18 24915 1 1 40 TRP CZ2 C -8.873 3.347 3.669 1.00 . A A . 40 TRP CZ2 1 1
18 24916 1 1 40 TRP CZ3 C -7.841 3.670 1.519 1.00 . A A . 40 TRP CZ3 1 1
18 24917 1 1 40 TRP H H -3.558 2.563 6.002 1.00 . A A . 40 TRP H 1 1
18 24918 1 1 40 TRP HA H -2.064 2.447 3.587 1.00 . A A . 40 TRP HA 1 1
18 24919 1 1 40 TRP HB2 H -4.132 1.695 2.511 1.00 . A A . 40 TRP HB2 1 1
18 24920 1 1 40 TRP HB3 H -3.829 0.816 3.996 1.00 . A A . 40 TRP HB3 1 1
18 24921 1 1 40 TRP HD1 H -5.463 1.480 6.130 1.00 . A A . 40 TRP HD1 1 1
18 24922 1 1 40 TRP HE1 H -7.920 2.266 6.112 1.00 . A A . 40 TRP HE1 1 1
18 24923 1 1 40 TRP HE3 H -5.805 3.062 1.269 1.00 . A A . 40 TRP HE3 1 1
18 24924 1 1 40 TRP HH2 H -9.855 4.195 1.989 1.00 . A A . 40 TRP HH2 1 1
18 24925 1 1 40 TRP HZ2 H -9.732 3.431 4.315 1.00 . A A . 40 TRP HZ2 1 1
18 24926 1 1 40 TRP HZ3 H -7.940 4.022 0.508 1.00 . A A . 40 TRP HZ3 1 1
18 24927 1 1 40 TRP N N -2.879 2.941 5.407 1.00 . A A . 40 TRP N 1 1
18 24928 1 1 40 TRP NE1 N -7.324 2.317 5.337 1.00 . A A . 40 TRP NE1 1 1
18 24929 1 1 40 TRP O O -2.645 4.545 2.392 1.00 . A A . 40 TRP O 1 1
18 24930 1 1 41 ILE C C -3.500 7.069 3.198 1.00 . A A . 41 ILE C 1 1
18 24931 1 1 41 ILE CA C -4.704 6.145 3.358 1.00 . A A . 41 ILE CA 1 1
18 24932 1 1 41 ILE CB C -5.753 6.822 4.263 1.00 . A A . 41 ILE CB 1 1
18 24933 1 1 41 ILE CD1 C -8.033 7.590 3.435 1.00 . A A . 41 ILE CD1 1 1
18 24934 1 1 41 ILE CG1 C -6.544 7.860 3.464 1.00 . A A . 41 ILE CG1 1 1
18 24935 1 1 41 ILE CG2 C -5.088 7.468 5.475 1.00 . A A . 41 ILE CG2 1 1
18 24936 1 1 41 ILE H H -4.781 4.474 4.654 1.00 . A A . 41 ILE H 1 1
18 24937 1 1 41 ILE HA H -5.149 5.988 2.387 1.00 . A A . 41 ILE HA 1 1
18 24938 1 1 41 ILE HB H -6.432 6.062 4.620 1.00 . A A . 41 ILE HB 1 1
18 24939 1 1 41 ILE HD11 H -8.437 7.694 4.431 1.00 . A A . 41 ILE HD11 1 1
18 24940 1 1 41 ILE HD12 H -8.210 6.586 3.077 1.00 . A A . 41 ILE HD12 1 1
18 24941 1 1 41 ILE HD13 H -8.515 8.298 2.776 1.00 . A A . 41 ILE HD13 1 1
18 24942 1 1 41 ILE HG12 H -6.392 8.836 3.903 1.00 . A A . 41 ILE HG12 1 1
18 24943 1 1 41 ILE HG13 H -6.186 7.870 2.440 1.00 . A A . 41 ILE HG13 1 1
18 24944 1 1 41 ILE HG21 H -4.644 8.409 5.183 1.00 . A A . 41 ILE HG21 1 1
18 24945 1 1 41 ILE HG22 H -4.319 6.813 5.857 1.00 . A A . 41 ILE HG22 1 1
18 24946 1 1 41 ILE HG23 H -5.828 7.641 6.242 1.00 . A A . 41 ILE HG23 1 1
18 24947 1 1 41 ILE N N -4.307 4.842 3.879 1.00 . A A . 41 ILE N 1 1
18 24948 1 1 41 ILE O O -3.526 8.001 2.394 1.00 . A A . 41 ILE O 1 1
18 24949 1 1 42 GLU C C -0.209 6.915 3.014 1.00 . A A . 42 GLU C 1 1
18 24950 1 1 42 GLU CA C -1.236 7.614 3.893 1.00 . A A . 42 GLU CA 1 1
18 24951 1 1 42 GLU CB C -0.661 7.866 5.286 1.00 . A A . 42 GLU CB 1 1
18 24952 1 1 42 GLU CD C -1.557 10.219 5.511 1.00 . A A . 42 GLU CD 1 1
18 24953 1 1 42 GLU CG C -1.486 8.832 6.121 1.00 . A A . 42 GLU CG 1 1
18 24954 1 1 42 GLU H H -2.480 6.046 4.593 1.00 . A A . 42 GLU H 1 1
18 24955 1 1 42 GLU HA H -1.496 8.560 3.441 1.00 . A A . 42 GLU HA 1 1
18 24956 1 1 42 GLU HB2 H -0.604 6.926 5.814 1.00 . A A . 42 GLU HB2 1 1
18 24957 1 1 42 GLU HB3 H 0.335 8.272 5.183 1.00 . A A . 42 GLU HB3 1 1
18 24958 1 1 42 GLU HG2 H -2.490 8.445 6.211 1.00 . A A . 42 GLU HG2 1 1
18 24959 1 1 42 GLU HG3 H -1.041 8.909 7.102 1.00 . A A . 42 GLU HG3 1 1
18 24960 1 1 42 GLU N N -2.446 6.808 3.969 1.00 . A A . 42 GLU N 1 1
18 24961 1 1 42 GLU O O 0.513 7.553 2.249 1.00 . A A . 42 GLU O 1 1
18 24962 1 1 42 GLU OE1 O -0.680 11.052 5.825 1.00 . A A . 42 GLU OE1 1 1
18 24963 1 1 42 GLU OE2 O -2.488 10.472 4.718 1.00 . A A . 42 GLU OE2 1 1
18 24964 1 1 43 LEU C C 0.506 5.039 0.869 1.00 . A A . 43 LEU C 1 1
18 24965 1 1 43 LEU CA C 0.744 4.770 2.342 1.00 . A A . 43 LEU CA 1 1
18 24966 1 1 43 LEU CB C 0.478 3.295 2.627 1.00 . A A . 43 LEU CB 1 1
18 24967 1 1 43 LEU CD1 C 2.838 2.551 2.202 1.00 . A A . 43 LEU CD1 1 1
18 24968 1 1 43 LEU CD2 C 2.076 2.990 4.534 1.00 . A A . 43 LEU CD2 1 1
18 24969 1 1 43 LEU CG C 1.665 2.488 3.163 1.00 . A A . 43 LEU CG 1 1
18 24970 1 1 43 LEU H H -0.762 5.154 3.770 1.00 . A A . 43 LEU H 1 1
18 24971 1 1 43 LEU HA H 1.759 5.015 2.608 1.00 . A A . 43 LEU HA 1 1
18 24972 1 1 43 LEU HB2 H -0.321 3.246 3.347 1.00 . A A . 43 LEU HB2 1 1
18 24973 1 1 43 LEU HB3 H 0.141 2.830 1.712 1.00 . A A . 43 LEU HB3 1 1
18 24974 1 1 43 LEU HD11 H 3.717 2.141 2.677 1.00 . A A . 43 LEU HD11 1 1
18 24975 1 1 43 LEU HD12 H 3.022 3.580 1.930 1.00 . A A . 43 LEU HD12 1 1
18 24976 1 1 43 LEU HD13 H 2.608 1.980 1.316 1.00 . A A . 43 LEU HD13 1 1
18 24977 1 1 43 LEU HD21 H 2.173 2.152 5.209 1.00 . A A . 43 LEU HD21 1 1
18 24978 1 1 43 LEU HD22 H 1.326 3.670 4.909 1.00 . A A . 43 LEU HD22 1 1
18 24979 1 1 43 LEU HD23 H 3.023 3.503 4.461 1.00 . A A . 43 LEU HD23 1 1
18 24980 1 1 43 LEU HG H 1.371 1.453 3.260 1.00 . A A . 43 LEU HG 1 1
18 24981 1 1 43 LEU N N -0.163 5.592 3.133 1.00 . A A . 43 LEU N 1 1
18 24982 1 1 43 LEU O O 1.387 5.499 0.145 1.00 . A A . 43 LEU O 1 1
18 24983 1 1 44 ILE C C -0.931 6.364 -1.383 1.00 . A A . 44 ILE C 1 1
18 24984 1 1 44 ILE CA C -1.151 4.928 -0.919 1.00 . A A . 44 ILE CA 1 1
18 24985 1 1 44 ILE CB C -2.642 4.600 -1.034 1.00 . A A . 44 ILE CB 1 1
18 24986 1 1 44 ILE CD1 C -4.902 5.656 -0.611 1.00 . A A . 44 ILE CD1 1 1
18 24987 1 1 44 ILE CG1 C -3.464 5.596 -0.214 1.00 . A A . 44 ILE CG1 1 1
18 24988 1 1 44 ILE CG2 C -2.893 3.179 -0.552 1.00 . A A . 44 ILE CG2 1 1
18 24989 1 1 44 ILE H H -1.334 4.330 1.088 1.00 . A A . 44 ILE H 1 1
18 24990 1 1 44 ILE HA H -0.607 4.254 -1.556 1.00 . A A . 44 ILE HA 1 1
18 24991 1 1 44 ILE HB H -2.931 4.665 -2.071 1.00 . A A . 44 ILE HB 1 1
18 24992 1 1 44 ILE HD11 H -5.491 6.008 0.223 1.00 . A A . 44 ILE HD11 1 1
18 24993 1 1 44 ILE HD12 H -5.237 4.671 -0.899 1.00 . A A . 44 ILE HD12 1 1
18 24994 1 1 44 ILE HD13 H -5.019 6.333 -1.442 1.00 . A A . 44 ILE HD13 1 1
18 24995 1 1 44 ILE HG12 H -3.433 5.319 0.822 1.00 . A A . 44 ILE HG12 1 1
18 24996 1 1 44 ILE HG13 H -3.050 6.583 -0.330 1.00 . A A . 44 ILE HG13 1 1
18 24997 1 1 44 ILE HG21 H -3.947 3.046 -0.364 1.00 . A A . 44 ILE HG21 1 1
18 24998 1 1 44 ILE HG22 H -2.341 3.002 0.361 1.00 . A A . 44 ILE HG22 1 1
18 24999 1 1 44 ILE HG23 H -2.572 2.480 -1.309 1.00 . A A . 44 ILE HG23 1 1
18 25000 1 1 44 ILE N N -0.709 4.729 0.448 1.00 . A A . 44 ILE N 1 1
18 25001 1 1 44 ILE O O -0.918 6.645 -2.581 1.00 . A A . 44 ILE O 1 1
18 25002 1 1 45 TYR C C 0.913 9.057 -0.733 1.00 . A A . 45 TYR C 1 1
18 25003 1 1 45 TYR CA C -0.569 8.680 -0.747 1.00 . A A . 45 TYR CA 1 1
18 25004 1 1 45 TYR CB C -1.356 9.559 0.228 1.00 . A A . 45 TYR CB 1 1
18 25005 1 1 45 TYR CD1 C -3.482 8.954 -1.043 1.00 . A A . 45 TYR CD1 1 1
18 25006 1 1 45 TYR CD2 C -3.507 10.876 0.372 1.00 . A A . 45 TYR CD2 1 1
18 25007 1 1 45 TYR CE1 C -4.808 9.183 -1.380 1.00 . A A . 45 TYR CE1 1 1
18 25008 1 1 45 TYR CE2 C -4.827 11.109 0.039 1.00 . A A . 45 TYR CE2 1 1
18 25009 1 1 45 TYR CG C -2.808 9.799 -0.159 1.00 . A A . 45 TYR CG 1 1
18 25010 1 1 45 TYR CZ C -5.472 10.260 -0.835 1.00 . A A . 45 TYR CZ 1 1
18 25011 1 1 45 TYR H H -0.778 6.985 0.513 1.00 . A A . 45 TYR H 1 1
18 25012 1 1 45 TYR HA H -0.951 8.843 -1.744 1.00 . A A . 45 TYR HA 1 1
18 25013 1 1 45 TYR HB2 H -1.353 9.088 1.199 1.00 . A A . 45 TYR HB2 1 1
18 25014 1 1 45 TYR HB3 H -0.869 10.521 0.302 1.00 . A A . 45 TYR HB3 1 1
18 25015 1 1 45 TYR HD1 H -2.958 8.110 -1.471 1.00 . A A . 45 TYR HD1 1 1
18 25016 1 1 45 TYR HD2 H -3.002 11.541 1.058 1.00 . A A . 45 TYR HD2 1 1
18 25017 1 1 45 TYR HE1 H -5.319 8.517 -2.065 1.00 . A A . 45 TYR HE1 1 1
18 25018 1 1 45 TYR HE2 H -5.350 11.953 0.465 1.00 . A A . 45 TYR HE2 1 1
18 25019 1 1 45 TYR HH H -6.897 11.409 -1.423 1.00 . A A . 45 TYR HH 1 1
18 25020 1 1 45 TYR N N -0.769 7.270 -0.428 1.00 . A A . 45 TYR N 1 1
18 25021 1 1 45 TYR O O 1.288 10.130 -1.206 1.00 . A A . 45 TYR O 1 1
18 25022 1 1 45 TYR OH O -6.788 10.491 -1.168 1.00 . A A . 45 TYR OH 1 1
18 25023 1 1 46 LEU C C 3.775 8.523 -1.535 1.00 . A A . 46 LEU C 1 1
18 25024 1 1 46 LEU CA C 3.189 8.425 -0.133 1.00 . A A . 46 LEU CA 1 1
18 25025 1 1 46 LEU CB C 3.922 7.296 0.598 1.00 . A A . 46 LEU CB 1 1
18 25026 1 1 46 LEU CD1 C 4.421 5.991 2.663 1.00 . A A . 46 LEU CD1 1 1
18 25027 1 1 46 LEU CD2 C 3.435 8.273 2.861 1.00 . A A . 46 LEU CD2 1 1
18 25028 1 1 46 LEU CG C 3.479 7.002 2.030 1.00 . A A . 46 LEU CG 1 1
18 25029 1 1 46 LEU H H 1.396 7.353 0.199 1.00 . A A . 46 LEU H 1 1
18 25030 1 1 46 LEU HA H 3.356 9.355 0.388 1.00 . A A . 46 LEU HA 1 1
18 25031 1 1 46 LEU HB2 H 3.809 6.395 0.016 1.00 . A A . 46 LEU HB2 1 1
18 25032 1 1 46 LEU HB3 H 4.969 7.545 0.623 1.00 . A A . 46 LEU HB3 1 1
18 25033 1 1 46 LEU HD11 H 4.193 5.897 3.715 1.00 . A A . 46 LEU HD11 1 1
18 25034 1 1 46 LEU HD12 H 5.444 6.329 2.543 1.00 . A A . 46 LEU HD12 1 1
18 25035 1 1 46 LEU HD13 H 4.300 5.034 2.180 1.00 . A A . 46 LEU HD13 1 1
18 25036 1 1 46 LEU HD21 H 4.196 8.957 2.515 1.00 . A A . 46 LEU HD21 1 1
18 25037 1 1 46 LEU HD22 H 3.618 8.027 3.896 1.00 . A A . 46 LEU HD22 1 1
18 25038 1 1 46 LEU HD23 H 2.464 8.736 2.765 1.00 . A A . 46 LEU HD23 1 1
18 25039 1 1 46 LEU HG H 2.488 6.574 2.014 1.00 . A A . 46 LEU HG 1 1
18 25040 1 1 46 LEU N N 1.751 8.177 -0.185 1.00 . A A . 46 LEU N 1 1
18 25041 1 1 46 LEU O O 3.053 8.644 -2.525 1.00 . A A . 46 LEU O 1 1
18 25042 1 1 47 ASP C C 7.100 7.708 -2.748 1.00 . A A . 47 ASP C 1 1
18 25043 1 1 47 ASP CA C 5.814 8.510 -2.860 1.00 . A A . 47 ASP CA 1 1
18 25044 1 1 47 ASP CB C 6.132 9.955 -3.248 1.00 . A A . 47 ASP CB 1 1
18 25045 1 1 47 ASP CG C 4.887 10.808 -3.384 1.00 . A A . 47 ASP CG 1 1
18 25046 1 1 47 ASP H H 5.611 8.378 -0.763 1.00 . A A . 47 ASP H 1 1
18 25047 1 1 47 ASP HA H 5.188 8.067 -3.620 1.00 . A A . 47 ASP HA 1 1
18 25048 1 1 47 ASP HB2 H 6.765 10.393 -2.489 1.00 . A A . 47 ASP HB2 1 1
18 25049 1 1 47 ASP HB3 H 6.656 9.961 -4.192 1.00 . A A . 47 ASP HB3 1 1
18 25050 1 1 47 ASP N N 5.097 8.460 -1.598 1.00 . A A . 47 ASP N 1 1
18 25051 1 1 47 ASP O O 7.482 7.297 -1.653 1.00 . A A . 47 ASP O 1 1
18 25052 1 1 47 ASP OD1 O 4.321 10.857 -4.497 1.00 . A A . 47 ASP OD1 1 1
18 25053 1 1 47 ASP OD2 O 4.478 11.427 -2.380 1.00 . A A . 47 ASP OD2 1 1
18 25054 1 1 48 ASP C C 9.946 7.270 -2.831 1.00 . A A . 48 ASP C 1 1
18 25055 1 1 48 ASP CA C 8.996 6.734 -3.893 1.00 . A A . 48 ASP CA 1 1
18 25056 1 1 48 ASP CB C 9.627 6.843 -5.276 1.00 . A A . 48 ASP CB 1 1
18 25057 1 1 48 ASP CG C 9.640 8.266 -5.800 1.00 . A A . 48 ASP CG 1 1
18 25058 1 1 48 ASP H H 7.402 7.813 -4.716 1.00 . A A . 48 ASP H 1 1
18 25059 1 1 48 ASP HA H 8.776 5.698 -3.683 1.00 . A A . 48 ASP HA 1 1
18 25060 1 1 48 ASP HB2 H 10.635 6.497 -5.221 1.00 . A A . 48 ASP HB2 1 1
18 25061 1 1 48 ASP HB3 H 9.076 6.227 -5.969 1.00 . A A . 48 ASP HB3 1 1
18 25062 1 1 48 ASP N N 7.756 7.476 -3.876 1.00 . A A . 48 ASP N 1 1
18 25063 1 1 48 ASP O O 10.464 6.518 -2.006 1.00 . A A . 48 ASP O 1 1
18 25064 1 1 48 ASP OD1 O 8.633 8.683 -6.410 1.00 . A A . 48 ASP OD1 1 1
18 25065 1 1 48 ASP OD2 O 10.656 8.963 -5.599 1.00 . A A . 48 ASP OD2 1 1
18 25066 1 1 49 GLU C C 10.650 8.866 -0.460 1.00 . A A . 49 GLU C 1 1
18 25067 1 1 49 GLU CA C 11.031 9.238 -1.887 1.00 . A A . 49 GLU CA 1 1
18 25068 1 1 49 GLU CB C 10.980 10.759 -2.046 1.00 . A A . 49 GLU CB 1 1
18 25069 1 1 49 GLU CD C 11.709 13.010 -1.153 1.00 . A A . 49 GLU CD 1 1
18 25070 1 1 49 GLU CG C 11.846 11.504 -1.038 1.00 . A A . 49 GLU CG 1 1
18 25071 1 1 49 GLU H H 9.712 9.116 -3.546 1.00 . A A . 49 GLU H 1 1
18 25072 1 1 49 GLU HA H 12.039 8.902 -2.074 1.00 . A A . 49 GLU HA 1 1
18 25073 1 1 49 GLU HB2 H 11.316 11.017 -3.039 1.00 . A A . 49 GLU HB2 1 1
18 25074 1 1 49 GLU HB3 H 9.960 11.087 -1.924 1.00 . A A . 49 GLU HB3 1 1
18 25075 1 1 49 GLU HG2 H 11.559 11.207 -0.036 1.00 . A A . 49 GLU HG2 1 1
18 25076 1 1 49 GLU HG3 H 12.880 11.238 -1.207 1.00 . A A . 49 GLU HG3 1 1
18 25077 1 1 49 GLU N N 10.154 8.581 -2.854 1.00 . A A . 49 GLU N 1 1
18 25078 1 1 49 GLU O O 11.454 8.291 0.270 1.00 . A A . 49 GLU O 1 1
18 25079 1 1 49 GLU OE1 O 12.430 13.611 -1.978 1.00 . A A . 49 GLU OE1 1 1
18 25080 1 1 49 GLU OE2 O 10.880 13.589 -0.420 1.00 . A A . 49 GLU OE2 1 1
18 25081 1 1 50 THR C C 9.219 7.454 1.646 1.00 . A A . 50 THR C 1 1
18 25082 1 1 50 THR CA C 8.936 8.900 1.273 1.00 . A A . 50 THR CA 1 1
18 25083 1 1 50 THR CB C 7.428 9.167 1.407 1.00 . A A . 50 THR CB 1 1
18 25084 1 1 50 THR CG2 C 6.964 8.911 2.833 1.00 . A A . 50 THR CG2 1 1
18 25085 1 1 50 THR H H 8.813 9.629 -0.706 1.00 . A A . 50 THR H 1 1
18 25086 1 1 50 THR HA H 9.459 9.548 1.961 1.00 . A A . 50 THR HA 1 1
18 25087 1 1 50 THR HB H 6.896 8.498 0.746 1.00 . A A . 50 THR HB 1 1
18 25088 1 1 50 THR HG1 H 7.367 11.107 1.765 1.00 . A A . 50 THR HG1 1 1
18 25089 1 1 50 THR HG21 H 7.224 7.898 3.121 1.00 . A A . 50 THR HG21 1 1
18 25090 1 1 50 THR HG22 H 5.894 9.040 2.893 1.00 . A A . 50 THR HG22 1 1
18 25091 1 1 50 THR HG23 H 7.449 9.609 3.500 1.00 . A A . 50 THR HG23 1 1
18 25092 1 1 50 THR N N 9.416 9.192 -0.071 1.00 . A A . 50 THR N 1 1
18 25093 1 1 50 THR O O 9.731 7.176 2.726 1.00 . A A . 50 THR O 1 1
18 25094 1 1 50 THR OG1 O 7.133 10.521 1.041 1.00 . A A . 50 THR OG1 1 1
18 25095 1 1 51 LEU C C 10.553 4.870 1.380 1.00 . A A . 51 LEU C 1 1
18 25096 1 1 51 LEU CA C 9.111 5.120 0.962 1.00 . A A . 51 LEU CA 1 1
18 25097 1 1 51 LEU CB C 8.774 4.338 -0.306 1.00 . A A . 51 LEU CB 1 1
18 25098 1 1 51 LEU CD1 C 7.025 3.538 -1.913 1.00 . A A . 51 LEU CD1 1 1
18 25099 1 1 51 LEU CD2 C 6.756 3.113 0.535 1.00 . A A . 51 LEU CD2 1 1
18 25100 1 1 51 LEU CG C 7.282 4.079 -0.517 1.00 . A A . 51 LEU CG 1 1
18 25101 1 1 51 LEU H H 8.480 6.833 -0.101 1.00 . A A . 51 LEU H 1 1
18 25102 1 1 51 LEU HA H 8.456 4.798 1.760 1.00 . A A . 51 LEU HA 1 1
18 25103 1 1 51 LEU HB2 H 9.146 4.896 -1.154 1.00 . A A . 51 LEU HB2 1 1
18 25104 1 1 51 LEU HB3 H 9.285 3.388 -0.271 1.00 . A A . 51 LEU HB3 1 1
18 25105 1 1 51 LEU HD11 H 5.962 3.447 -2.074 1.00 . A A . 51 LEU HD11 1 1
18 25106 1 1 51 LEU HD12 H 7.489 2.568 -2.013 1.00 . A A . 51 LEU HD12 1 1
18 25107 1 1 51 LEU HD13 H 7.444 4.214 -2.644 1.00 . A A . 51 LEU HD13 1 1
18 25108 1 1 51 LEU HD21 H 5.737 2.845 0.301 1.00 . A A . 51 LEU HD21 1 1
18 25109 1 1 51 LEU HD22 H 6.790 3.586 1.505 1.00 . A A . 51 LEU HD22 1 1
18 25110 1 1 51 LEU HD23 H 7.369 2.225 0.545 1.00 . A A . 51 LEU HD23 1 1
18 25111 1 1 51 LEU HG H 6.744 5.010 -0.417 1.00 . A A . 51 LEU HG 1 1
18 25112 1 1 51 LEU N N 8.887 6.541 0.740 1.00 . A A . 51 LEU N 1 1
18 25113 1 1 51 LEU O O 10.823 4.059 2.263 1.00 . A A . 51 LEU O 1 1
18 25114 1 1 52 GLU C C 13.120 5.979 2.471 1.00 . A A . 52 GLU C 1 1
18 25115 1 1 52 GLU CA C 12.888 5.460 1.064 1.00 . A A . 52 GLU CA 1 1
18 25116 1 1 52 GLU CB C 13.722 6.273 0.075 1.00 . A A . 52 GLU CB 1 1
18 25117 1 1 52 GLU CD C 15.946 6.585 -1.080 1.00 . A A . 52 GLU CD 1 1
18 25118 1 1 52 GLU CG C 15.135 5.744 -0.115 1.00 . A A . 52 GLU CG 1 1
18 25119 1 1 52 GLU H H 11.197 6.197 0.032 1.00 . A A . 52 GLU H 1 1
18 25120 1 1 52 GLU HA H 13.170 4.420 1.010 1.00 . A A . 52 GLU HA 1 1
18 25121 1 1 52 GLU HB2 H 13.222 6.269 -0.881 1.00 . A A . 52 GLU HB2 1 1
18 25122 1 1 52 GLU HB3 H 13.789 7.294 0.437 1.00 . A A . 52 GLU HB3 1 1
18 25123 1 1 52 GLU HG2 H 15.635 5.738 0.843 1.00 . A A . 52 GLU HG2 1 1
18 25124 1 1 52 GLU HG3 H 15.079 4.736 -0.497 1.00 . A A . 52 GLU HG3 1 1
18 25125 1 1 52 GLU N N 11.474 5.578 0.739 1.00 . A A . 52 GLU N 1 1
18 25126 1 1 52 GLU O O 13.917 5.436 3.236 1.00 . A A . 52 GLU O 1 1
18 25127 1 1 52 GLU OE1 O 16.454 7.648 -0.661 1.00 . A A . 52 GLU OE1 1 1
18 25128 1 1 52 GLU OE2 O 16.077 6.181 -2.254 1.00 . A A . 52 GLU OE2 1 1
18 25129 1 1 53 LYS C C 12.004 6.732 5.203 1.00 . A A . 53 LYS C 1 1
18 25130 1 1 53 LYS CA C 12.485 7.677 4.100 1.00 . A A . 53 LYS CA 1 1
18 25131 1 1 53 LYS CB C 11.670 8.968 4.103 1.00 . A A . 53 LYS CB 1 1
18 25132 1 1 53 LYS CD C 13.281 10.580 3.036 1.00 . A A . 53 LYS CD 1 1
18 25133 1 1 53 LYS CE C 13.221 11.582 4.167 1.00 . A A . 53 LYS CE 1 1
18 25134 1 1 53 LYS CG C 11.959 9.845 2.896 1.00 . A A . 53 LYS CG 1 1
18 25135 1 1 53 LYS H H 11.798 7.422 2.114 1.00 . A A . 53 LYS H 1 1
18 25136 1 1 53 LYS HA H 13.519 7.927 4.278 1.00 . A A . 53 LYS HA 1 1
18 25137 1 1 53 LYS HB2 H 10.619 8.725 4.106 1.00 . A A . 53 LYS HB2 1 1
18 25138 1 1 53 LYS HB3 H 11.906 9.529 4.994 1.00 . A A . 53 LYS HB3 1 1
18 25139 1 1 53 LYS HD2 H 14.064 9.864 3.240 1.00 . A A . 53 LYS HD2 1 1
18 25140 1 1 53 LYS HD3 H 13.494 11.100 2.114 1.00 . A A . 53 LYS HD3 1 1
18 25141 1 1 53 LYS HE2 H 12.222 11.567 4.573 1.00 . A A . 53 LYS HE2 1 1
18 25142 1 1 53 LYS HE3 H 13.926 11.289 4.932 1.00 . A A . 53 LYS HE3 1 1
18 25143 1 1 53 LYS HG2 H 12.005 9.217 2.022 1.00 . A A . 53 LYS HG2 1 1
18 25144 1 1 53 LYS HG3 H 11.163 10.566 2.785 1.00 . A A . 53 LYS HG3 1 1
18 25145 1 1 53 LYS HZ1 H 12.831 13.285 3.020 1.00 . A A . 53 LYS HZ1 1 1
18 25146 1 1 53 LYS HZ2 H 14.478 12.985 3.263 1.00 . A A . 53 LYS HZ2 1 1
18 25147 1 1 53 LYS HZ3 H 13.540 13.617 4.520 1.00 . A A . 53 LYS HZ3 1 1
18 25148 1 1 53 LYS N N 12.400 7.043 2.791 1.00 . A A . 53 LYS N 1 1
18 25149 1 1 53 LYS NZ N 13.540 12.964 3.710 1.00 . A A . 53 LYS NZ 1 1
18 25150 1 1 53 LYS O O 12.474 6.805 6.339 1.00 . A A . 53 LYS O 1 1
18 25151 1 1 54 LYS C C 11.567 3.769 6.022 1.00 . A A . 54 LYS C 1 1
18 25152 1 1 54 LYS CA C 10.546 4.877 5.829 1.00 . A A . 54 LYS CA 1 1
18 25153 1 1 54 LYS CB C 9.228 4.250 5.343 1.00 . A A . 54 LYS CB 1 1
18 25154 1 1 54 LYS CD C 7.894 6.387 4.987 1.00 . A A . 54 LYS CD 1 1
18 25155 1 1 54 LYS CE C 6.858 6.113 6.063 1.00 . A A . 54 LYS CE 1 1
18 25156 1 1 54 LYS CG C 8.436 5.110 4.363 1.00 . A A . 54 LYS CG 1 1
18 25157 1 1 54 LYS H H 10.726 5.832 3.947 1.00 . A A . 54 LYS H 1 1
18 25158 1 1 54 LYS HA H 10.382 5.383 6.769 1.00 . A A . 54 LYS HA 1 1
18 25159 1 1 54 LYS HB2 H 9.458 3.316 4.855 1.00 . A A . 54 LYS HB2 1 1
18 25160 1 1 54 LYS HB3 H 8.604 4.042 6.199 1.00 . A A . 54 LYS HB3 1 1
18 25161 1 1 54 LYS HD2 H 8.705 6.950 5.411 1.00 . A A . 54 LYS HD2 1 1
18 25162 1 1 54 LYS HD3 H 7.432 6.967 4.213 1.00 . A A . 54 LYS HD3 1 1
18 25163 1 1 54 LYS HE2 H 6.269 7.008 6.204 1.00 . A A . 54 LYS HE2 1 1
18 25164 1 1 54 LYS HE3 H 6.215 5.314 5.727 1.00 . A A . 54 LYS HE3 1 1
18 25165 1 1 54 LYS HG2 H 9.083 5.378 3.545 1.00 . A A . 54 LYS HG2 1 1
18 25166 1 1 54 LYS HG3 H 7.604 4.537 3.981 1.00 . A A . 54 LYS HG3 1 1
18 25167 1 1 54 LYS HZ1 H 8.187 6.433 7.644 1.00 . A A . 54 LYS HZ1 1 1
18 25168 1 1 54 LYS HZ2 H 7.934 4.800 7.282 1.00 . A A . 54 LYS HZ2 1 1
18 25169 1 1 54 LYS HZ3 H 6.745 5.675 8.103 1.00 . A A . 54 LYS HZ3 1 1
18 25170 1 1 54 LYS N N 11.065 5.844 4.864 1.00 . A A . 54 LYS N 1 1
18 25171 1 1 54 LYS NZ N 7.474 5.728 7.363 1.00 . A A . 54 LYS NZ 1 1
18 25172 1 1 54 LYS O O 12.010 3.487 7.135 1.00 . A A . 54 LYS O 1 1
18 25173 1 1 55 GLY C C 13.002 1.426 3.538 1.00 . A A . 55 GLY C 1 1
18 25174 1 1 55 GLY CA C 12.890 2.071 4.905 1.00 . A A . 55 GLY CA 1 1
18 25175 1 1 55 GLY H H 11.534 3.445 4.058 1.00 . A A . 55 GLY H 1 1
18 25176 1 1 55 GLY HA2 H 13.855 2.466 5.187 1.00 . A A . 55 GLY HA2 1 1
18 25177 1 1 55 GLY HA3 H 12.587 1.325 5.625 1.00 . A A . 55 GLY HA3 1 1
18 25178 1 1 55 GLY N N 11.928 3.153 4.904 1.00 . A A . 55 GLY N 1 1
18 25179 1 1 55 GLY O O 13.962 0.707 3.257 1.00 . A A . 55 GLY O 1 1
18 25180 1 1 56 VAL C C 13.061 1.818 0.493 1.00 . A A . 56 VAL C 1 1
18 25181 1 1 56 VAL CA C 11.982 1.148 1.338 1.00 . A A . 56 VAL CA 1 1
18 25182 1 1 56 VAL CB C 10.605 1.366 0.677 1.00 . A A . 56 VAL CB 1 1
18 25183 1 1 56 VAL CG1 C 10.423 0.441 -0.513 1.00 . A A . 56 VAL CG1 1 1
18 25184 1 1 56 VAL CG2 C 9.482 1.160 1.682 1.00 . A A . 56 VAL CG2 1 1
18 25185 1 1 56 VAL H H 11.259 2.239 2.993 1.00 . A A . 56 VAL H 1 1
18 25186 1 1 56 VAL HA H 12.180 0.088 1.387 1.00 . A A . 56 VAL HA 1 1
18 25187 1 1 56 VAL HB H 10.557 2.385 0.322 1.00 . A A . 56 VAL HB 1 1
18 25188 1 1 56 VAL HG11 H 9.963 -0.478 -0.187 1.00 . A A . 56 VAL HG11 1 1
18 25189 1 1 56 VAL HG12 H 11.384 0.222 -0.951 1.00 . A A . 56 VAL HG12 1 1
18 25190 1 1 56 VAL HG13 H 9.792 0.918 -1.243 1.00 . A A . 56 VAL HG13 1 1
18 25191 1 1 56 VAL HG21 H 8.553 1.002 1.154 1.00 . A A . 56 VAL HG21 1 1
18 25192 1 1 56 VAL HG22 H 9.388 2.033 2.318 1.00 . A A . 56 VAL HG22 1 1
18 25193 1 1 56 VAL HG23 H 9.699 0.295 2.290 1.00 . A A . 56 VAL HG23 1 1
18 25194 1 1 56 VAL N N 12.004 1.681 2.693 1.00 . A A . 56 VAL N 1 1
18 25195 1 1 56 VAL O O 12.786 2.732 -0.284 1.00 . A A . 56 VAL O 1 1
18 25196 1 1 57 LEU C C 15.514 1.405 -1.501 1.00 . A A . 57 LEU C 1 1
18 25197 1 1 57 LEU CA C 15.440 1.895 -0.059 1.00 . A A . 57 LEU CA 1 1
18 25198 1 1 57 LEU CB C 16.721 1.520 0.691 1.00 . A A . 57 LEU CB 1 1
18 25199 1 1 57 LEU CD1 C 15.890 3.171 2.422 1.00 . A A . 57 LEU CD1 1 1
18 25200 1 1 57 LEU CD2 C 17.742 1.599 2.982 1.00 . A A . 57 LEU CD2 1 1
18 25201 1 1 57 LEU CG C 17.100 2.424 1.878 1.00 . A A . 57 LEU CG 1 1
18 25202 1 1 57 LEU H H 14.426 0.581 1.252 1.00 . A A . 57 LEU H 1 1
18 25203 1 1 57 LEU HA H 15.339 2.969 -0.060 1.00 . A A . 57 LEU HA 1 1
18 25204 1 1 57 LEU HB2 H 16.604 0.512 1.062 1.00 . A A . 57 LEU HB2 1 1
18 25205 1 1 57 LEU HB3 H 17.539 1.531 -0.015 1.00 . A A . 57 LEU HB3 1 1
18 25206 1 1 57 LEU HD11 H 16.150 3.648 3.356 1.00 . A A . 57 LEU HD11 1 1
18 25207 1 1 57 LEU HD12 H 15.082 2.475 2.585 1.00 . A A . 57 LEU HD12 1 1
18 25208 1 1 57 LEU HD13 H 15.579 3.920 1.709 1.00 . A A . 57 LEU HD13 1 1
18 25209 1 1 57 LEU HD21 H 18.418 0.878 2.547 1.00 . A A . 57 LEU HD21 1 1
18 25210 1 1 57 LEU HD22 H 16.971 1.084 3.539 1.00 . A A . 57 LEU HD22 1 1
18 25211 1 1 57 LEU HD23 H 18.290 2.252 3.646 1.00 . A A . 57 LEU HD23 1 1
18 25212 1 1 57 LEU HG H 17.823 3.157 1.547 1.00 . A A . 57 LEU HG 1 1
18 25213 1 1 57 LEU N N 14.289 1.340 0.649 1.00 . A A . 57 LEU N 1 1
18 25214 1 1 57 LEU O O 15.999 2.116 -2.381 1.00 . A A . 57 LEU O 1 1
18 25215 1 1 58 ALA C C 14.282 0.447 -4.060 1.00 . A A . 58 ALA C 1 1
18 25216 1 1 58 ALA CA C 15.053 -0.393 -3.069 1.00 . A A . 58 ALA CA 1 1
18 25217 1 1 58 ALA CB C 14.467 -1.790 -3.037 1.00 . A A . 58 ALA CB 1 1
18 25218 1 1 58 ALA H H 14.655 -0.324 -0.996 1.00 . A A . 58 ALA H 1 1
18 25219 1 1 58 ALA HA H 16.073 -0.463 -3.404 1.00 . A A . 58 ALA HA 1 1
18 25220 1 1 58 ALA HB1 H 14.990 -2.418 -3.743 1.00 . A A . 58 ALA HB1 1 1
18 25221 1 1 58 ALA HB2 H 13.421 -1.737 -3.308 1.00 . A A . 58 ALA HB2 1 1
18 25222 1 1 58 ALA HB3 H 14.565 -2.203 -2.042 1.00 . A A . 58 ALA HB3 1 1
18 25223 1 1 58 ALA N N 15.035 0.191 -1.736 1.00 . A A . 58 ALA N 1 1
18 25224 1 1 58 ALA O O 13.058 0.535 -3.988 1.00 . A A . 58 ALA O 1 1
18 25225 1 1 59 LEU C C 13.305 1.023 -6.686 1.00 . A A . 59 LEU C 1 1
18 25226 1 1 59 LEU CA C 14.367 1.866 -6.008 1.00 . A A . 59 LEU CA 1 1
18 25227 1 1 59 LEU CB C 15.389 2.344 -7.045 1.00 . A A . 59 LEU CB 1 1
18 25228 1 1 59 LEU CD1 C 14.272 4.571 -7.203 1.00 . A A . 59 LEU CD1 1 1
18 25229 1 1 59 LEU CD2 C 16.388 4.334 -5.891 1.00 . A A . 59 LEU CD2 1 1
18 25230 1 1 59 LEU CG C 15.605 3.855 -7.105 1.00 . A A . 59 LEU CG 1 1
18 25231 1 1 59 LEU H H 15.978 0.997 -4.967 1.00 . A A . 59 LEU H 1 1
18 25232 1 1 59 LEU HA H 13.901 2.718 -5.537 1.00 . A A . 59 LEU HA 1 1
18 25233 1 1 59 LEU HB2 H 16.337 1.873 -6.829 1.00 . A A . 59 LEU HB2 1 1
18 25234 1 1 59 LEU HB3 H 15.056 2.015 -8.017 1.00 . A A . 59 LEU HB3 1 1
18 25235 1 1 59 LEU HD11 H 14.400 5.613 -6.950 1.00 . A A . 59 LEU HD11 1 1
18 25236 1 1 59 LEU HD12 H 13.578 4.111 -6.517 1.00 . A A . 59 LEU HD12 1 1
18 25237 1 1 59 LEU HD13 H 13.891 4.487 -8.211 1.00 . A A . 59 LEU HD13 1 1
18 25238 1 1 59 LEU HD21 H 16.594 5.389 -5.990 1.00 . A A . 59 LEU HD21 1 1
18 25239 1 1 59 LEU HD22 H 17.317 3.790 -5.827 1.00 . A A . 59 LEU HD22 1 1
18 25240 1 1 59 LEU HD23 H 15.806 4.162 -4.997 1.00 . A A . 59 LEU HD23 1 1
18 25241 1 1 59 LEU HG H 16.176 4.094 -7.990 1.00 . A A . 59 LEU HG 1 1
18 25242 1 1 59 LEU N N 15.003 1.071 -4.983 1.00 . A A . 59 LEU N 1 1
18 25243 1 1 59 LEU O O 12.299 1.531 -7.172 1.00 . A A . 59 LEU O 1 1
18 25244 1 1 60 GLY C C 11.404 -1.460 -6.451 1.00 . A A . 60 GLY C 1 1
18 25245 1 1 60 GLY CA C 12.631 -1.212 -7.307 1.00 . A A . 60 GLY CA 1 1
18 25246 1 1 60 GLY H H 14.385 -0.616 -6.304 1.00 . A A . 60 GLY H 1 1
18 25247 1 1 60 GLY HA2 H 12.320 -0.816 -8.255 1.00 . A A . 60 GLY HA2 1 1
18 25248 1 1 60 GLY HA3 H 13.138 -2.152 -7.470 1.00 . A A . 60 GLY HA3 1 1
18 25249 1 1 60 GLY N N 13.555 -0.282 -6.706 1.00 . A A . 60 GLY N 1 1
18 25250 1 1 60 GLY O O 10.297 -1.558 -6.967 1.00 . A A . 60 GLY O 1 1
18 25251 1 1 61 ALA C C 9.613 -0.600 -3.992 1.00 . A A . 61 ALA C 1 1
18 25252 1 1 61 ALA CA C 10.508 -1.822 -4.206 1.00 . A A . 61 ALA CA 1 1
18 25253 1 1 61 ALA CB C 11.057 -2.308 -2.874 1.00 . A A . 61 ALA CB 1 1
18 25254 1 1 61 ALA H H 12.514 -1.468 -4.787 1.00 . A A . 61 ALA H 1 1
18 25255 1 1 61 ALA HA H 9.905 -2.619 -4.615 1.00 . A A . 61 ALA HA 1 1
18 25256 1 1 61 ALA HB1 H 10.421 -3.087 -2.487 1.00 . A A . 61 ALA HB1 1 1
18 25257 1 1 61 ALA HB2 H 11.085 -1.486 -2.173 1.00 . A A . 61 ALA HB2 1 1
18 25258 1 1 61 ALA HB3 H 12.053 -2.696 -3.016 1.00 . A A . 61 ALA HB3 1 1
18 25259 1 1 61 ALA N N 11.605 -1.565 -5.139 1.00 . A A . 61 ALA N 1 1
18 25260 1 1 61 ALA O O 8.389 -0.706 -4.062 1.00 . A A . 61 ALA O 1 1
18 25261 1 1 62 ARG C C 8.724 2.271 -4.709 1.00 . A A . 62 ARG C 1 1
18 25262 1 1 62 ARG CA C 9.456 1.772 -3.476 1.00 . A A . 62 ARG CA 1 1
18 25263 1 1 62 ARG CB C 10.356 2.873 -2.909 1.00 . A A . 62 ARG CB 1 1
18 25264 1 1 62 ARG CD C 12.398 4.304 -3.105 1.00 . A A . 62 ARG CD 1 1
18 25265 1 1 62 ARG CG C 11.481 3.327 -3.823 1.00 . A A . 62 ARG CG 1 1
18 25266 1 1 62 ARG CZ C 13.659 6.236 -3.961 1.00 . A A . 62 ARG CZ 1 1
18 25267 1 1 62 ARG H H 11.197 0.594 -3.704 1.00 . A A . 62 ARG H 1 1
18 25268 1 1 62 ARG HA H 8.716 1.522 -2.733 1.00 . A A . 62 ARG HA 1 1
18 25269 1 1 62 ARG HB2 H 9.748 3.729 -2.683 1.00 . A A . 62 ARG HB2 1 1
18 25270 1 1 62 ARG HB3 H 10.795 2.512 -2.000 1.00 . A A . 62 ARG HB3 1 1
18 25271 1 1 62 ARG HD2 H 11.795 5.067 -2.639 1.00 . A A . 62 ARG HD2 1 1
18 25272 1 1 62 ARG HD3 H 12.944 3.768 -2.342 1.00 . A A . 62 ARG HD3 1 1
18 25273 1 1 62 ARG HE H 13.776 4.382 -4.693 1.00 . A A . 62 ARG HE 1 1
18 25274 1 1 62 ARG HG2 H 12.055 2.465 -4.131 1.00 . A A . 62 ARG HG2 1 1
18 25275 1 1 62 ARG HG3 H 11.058 3.812 -4.689 1.00 . A A . 62 ARG HG3 1 1
18 25276 1 1 62 ARG HH11 H 12.443 6.640 -2.398 1.00 . A A . 62 ARG HH11 1 1
18 25277 1 1 62 ARG HH12 H 13.334 7.991 -3.013 1.00 . A A . 62 ARG HH12 1 1
18 25278 1 1 62 ARG HH21 H 14.955 6.164 -5.509 1.00 . A A . 62 ARG HH21 1 1
18 25279 1 1 62 ARG HH22 H 14.761 7.720 -4.778 1.00 . A A . 62 ARG HH22 1 1
18 25280 1 1 62 ARG N N 10.221 0.557 -3.731 1.00 . A A . 62 ARG N 1 1
18 25281 1 1 62 ARG NE N 13.349 4.943 -4.012 1.00 . A A . 62 ARG NE 1 1
18 25282 1 1 62 ARG NH1 N 13.100 7.020 -3.049 1.00 . A A . 62 ARG NH1 1 1
18 25283 1 1 62 ARG NH2 N 14.529 6.749 -4.820 1.00 . A A . 62 ARG NH2 1 1
18 25284 1 1 62 ARG O O 7.498 2.371 -4.706 1.00 . A A . 62 ARG O 1 1
18 25285 1 1 63 ARG C C 7.771 2.120 -7.429 1.00 . A A . 63 ARG C 1 1
18 25286 1 1 63 ARG CA C 8.864 3.085 -6.980 1.00 . A A . 63 ARG CA 1 1
18 25287 1 1 63 ARG CB C 9.918 3.256 -8.079 1.00 . A A . 63 ARG CB 1 1
18 25288 1 1 63 ARG CD C 11.131 2.275 -10.046 1.00 . A A . 63 ARG CD 1 1
18 25289 1 1 63 ARG CG C 10.088 2.036 -8.965 1.00 . A A . 63 ARG CG 1 1
18 25290 1 1 63 ARG CZ C 10.846 3.257 -12.288 1.00 . A A . 63 ARG CZ 1 1
18 25291 1 1 63 ARG H H 10.441 2.512 -5.688 1.00 . A A . 63 ARG H 1 1
18 25292 1 1 63 ARG HA H 8.421 4.047 -6.766 1.00 . A A . 63 ARG HA 1 1
18 25293 1 1 63 ARG HB2 H 9.637 4.090 -8.703 1.00 . A A . 63 ARG HB2 1 1
18 25294 1 1 63 ARG HB3 H 10.869 3.470 -7.615 1.00 . A A . 63 ARG HB3 1 1
18 25295 1 1 63 ARG HD2 H 12.064 2.556 -9.576 1.00 . A A . 63 ARG HD2 1 1
18 25296 1 1 63 ARG HD3 H 11.270 1.360 -10.604 1.00 . A A . 63 ARG HD3 1 1
18 25297 1 1 63 ARG HE H 10.341 4.149 -10.577 1.00 . A A . 63 ARG HE 1 1
18 25298 1 1 63 ARG HG2 H 10.398 1.203 -8.354 1.00 . A A . 63 ARG HG2 1 1
18 25299 1 1 63 ARG HG3 H 9.142 1.809 -9.433 1.00 . A A . 63 ARG HG3 1 1
18 25300 1 1 63 ARG HH11 H 11.668 1.410 -12.278 1.00 . A A . 63 ARG HH11 1 1
18 25301 1 1 63 ARG HH12 H 11.453 2.119 -13.844 1.00 . A A . 63 ARG HH12 1 1
18 25302 1 1 63 ARG HH21 H 10.054 5.085 -12.633 1.00 . A A . 63 ARG HH21 1 1
18 25303 1 1 63 ARG HH22 H 10.535 4.205 -14.046 1.00 . A A . 63 ARG HH22 1 1
18 25304 1 1 63 ARG N N 9.469 2.598 -5.751 1.00 . A A . 63 ARG N 1 1
18 25305 1 1 63 ARG NE N 10.725 3.336 -10.965 1.00 . A A . 63 ARG NE 1 1
18 25306 1 1 63 ARG NH1 N 11.364 2.173 -12.850 1.00 . A A . 63 ARG NH1 1 1
18 25307 1 1 63 ARG NH2 N 10.445 4.265 -13.052 1.00 . A A . 63 ARG NH2 1 1
18 25308 1 1 63 ARG O O 6.863 2.491 -8.173 1.00 . A A . 63 ARG O 1 1
18 25309 1 1 64 LYS C C 5.640 -0.009 -6.452 1.00 . A A . 64 LYS C 1 1
18 25310 1 1 64 LYS CA C 6.896 -0.157 -7.299 1.00 . A A . 64 LYS CA 1 1
18 25311 1 1 64 LYS CB C 7.498 -1.544 -7.096 1.00 . A A . 64 LYS CB 1 1
18 25312 1 1 64 LYS CD C 7.195 -4.038 -7.233 1.00 . A A . 64 LYS CD 1 1
18 25313 1 1 64 LYS CE C 7.898 -4.426 -8.526 1.00 . A A . 64 LYS CE 1 1
18 25314 1 1 64 LYS CG C 6.519 -2.680 -7.341 1.00 . A A . 64 LYS CG 1 1
18 25315 1 1 64 LYS H H 8.636 0.639 -6.378 1.00 . A A . 64 LYS H 1 1
18 25316 1 1 64 LYS HA H 6.626 -0.036 -8.338 1.00 . A A . 64 LYS HA 1 1
18 25317 1 1 64 LYS HB2 H 8.330 -1.662 -7.775 1.00 . A A . 64 LYS HB2 1 1
18 25318 1 1 64 LYS HB3 H 7.859 -1.617 -6.078 1.00 . A A . 64 LYS HB3 1 1
18 25319 1 1 64 LYS HD2 H 7.925 -4.003 -6.437 1.00 . A A . 64 LYS HD2 1 1
18 25320 1 1 64 LYS HD3 H 6.447 -4.783 -7.003 1.00 . A A . 64 LYS HD3 1 1
18 25321 1 1 64 LYS HE2 H 8.276 -5.433 -8.426 1.00 . A A . 64 LYS HE2 1 1
18 25322 1 1 64 LYS HE3 H 7.181 -4.392 -9.333 1.00 . A A . 64 LYS HE3 1 1
18 25323 1 1 64 LYS HG2 H 5.731 -2.624 -6.607 1.00 . A A . 64 LYS HG2 1 1
18 25324 1 1 64 LYS HG3 H 6.100 -2.574 -8.331 1.00 . A A . 64 LYS HG3 1 1
18 25325 1 1 64 LYS HZ1 H 9.690 -3.469 -8.042 1.00 . A A . 64 LYS HZ1 1 1
18 25326 1 1 64 LYS HZ2 H 8.676 -2.558 -9.042 1.00 . A A . 64 LYS HZ2 1 1
18 25327 1 1 64 LYS HZ3 H 9.544 -3.861 -9.681 1.00 . A A . 64 LYS HZ3 1 1
18 25328 1 1 64 LYS N N 7.875 0.873 -6.965 1.00 . A A . 64 LYS N 1 1
18 25329 1 1 64 LYS NZ N 9.032 -3.515 -8.845 1.00 . A A . 64 LYS NZ 1 1
18 25330 1 1 64 LYS O O 4.527 -0.189 -6.944 1.00 . A A . 64 LYS O 1 1
18 25331 1 1 65 LEU C C 3.778 1.572 -4.780 1.00 . A A . 65 LEU C 1 1
18 25332 1 1 65 LEU CA C 4.700 0.479 -4.268 1.00 . A A . 65 LEU CA 1 1
18 25333 1 1 65 LEU CB C 5.187 0.824 -2.868 1.00 . A A . 65 LEU CB 1 1
18 25334 1 1 65 LEU CD1 C 6.584 -0.241 -1.102 1.00 . A A . 65 LEU CD1 1 1
18 25335 1 1 65 LEU CD2 C 4.099 -0.496 -1.044 1.00 . A A . 65 LEU CD2 1 1
18 25336 1 1 65 LEU CG C 5.325 -0.371 -1.933 1.00 . A A . 65 LEU CG 1 1
18 25337 1 1 65 LEU H H 6.736 0.402 -4.829 1.00 . A A . 65 LEU H 1 1
18 25338 1 1 65 LEU HA H 4.157 -0.452 -4.226 1.00 . A A . 65 LEU HA 1 1
18 25339 1 1 65 LEU HB2 H 6.151 1.306 -2.952 1.00 . A A . 65 LEU HB2 1 1
18 25340 1 1 65 LEU HB3 H 4.491 1.521 -2.425 1.00 . A A . 65 LEU HB3 1 1
18 25341 1 1 65 LEU HD11 H 6.605 0.727 -0.625 1.00 . A A . 65 LEU HD11 1 1
18 25342 1 1 65 LEU HD12 H 7.441 -0.346 -1.748 1.00 . A A . 65 LEU HD12 1 1
18 25343 1 1 65 LEU HD13 H 6.601 -1.016 -0.350 1.00 . A A . 65 LEU HD13 1 1
18 25344 1 1 65 LEU HD21 H 4.206 -1.359 -0.404 1.00 . A A . 65 LEU HD21 1 1
18 25345 1 1 65 LEU HD22 H 3.218 -0.611 -1.659 1.00 . A A . 65 LEU HD22 1 1
18 25346 1 1 65 LEU HD23 H 4.001 0.392 -0.438 1.00 . A A . 65 LEU HD23 1 1
18 25347 1 1 65 LEU HG H 5.407 -1.272 -2.524 1.00 . A A . 65 LEU HG 1 1
18 25348 1 1 65 LEU N N 5.825 0.299 -5.172 1.00 . A A . 65 LEU N 1 1
18 25349 1 1 65 LEU O O 2.586 1.588 -4.479 1.00 . A A . 65 LEU O 1 1
18 25350 1 1 66 LEU C C 2.490 3.059 -7.042 1.00 . A A . 66 LEU C 1 1
18 25351 1 1 66 LEU CA C 3.583 3.588 -6.126 1.00 . A A . 66 LEU CA 1 1
18 25352 1 1 66 LEU CB C 4.506 4.541 -6.885 1.00 . A A . 66 LEU CB 1 1
18 25353 1 1 66 LEU CD1 C 6.576 5.915 -6.539 1.00 . A A . 66 LEU CD1 1 1
18 25354 1 1 66 LEU CD2 C 4.338 6.862 -5.956 1.00 . A A . 66 LEU CD2 1 1
18 25355 1 1 66 LEU CG C 5.186 5.600 -6.015 1.00 . A A . 66 LEU CG 1 1
18 25356 1 1 66 LEU H H 5.302 2.414 -5.760 1.00 . A A . 66 LEU H 1 1
18 25357 1 1 66 LEU HA H 3.120 4.123 -5.311 1.00 . A A . 66 LEU HA 1 1
18 25358 1 1 66 LEU HB2 H 5.273 3.956 -7.371 1.00 . A A . 66 LEU HB2 1 1
18 25359 1 1 66 LEU HB3 H 3.927 5.046 -7.642 1.00 . A A . 66 LEU HB3 1 1
18 25360 1 1 66 LEU HD11 H 6.586 5.821 -7.615 1.00 . A A . 66 LEU HD11 1 1
18 25361 1 1 66 LEU HD12 H 7.288 5.224 -6.108 1.00 . A A . 66 LEU HD12 1 1
18 25362 1 1 66 LEU HD13 H 6.844 6.925 -6.263 1.00 . A A . 66 LEU HD13 1 1
18 25363 1 1 66 LEU HD21 H 4.840 7.605 -5.355 1.00 . A A . 66 LEU HD21 1 1
18 25364 1 1 66 LEU HD22 H 3.379 6.633 -5.518 1.00 . A A . 66 LEU HD22 1 1
18 25365 1 1 66 LEU HD23 H 4.195 7.246 -6.956 1.00 . A A . 66 LEU HD23 1 1
18 25366 1 1 66 LEU HG H 5.287 5.217 -5.010 1.00 . A A . 66 LEU HG 1 1
18 25367 1 1 66 LEU N N 4.346 2.488 -5.559 1.00 . A A . 66 LEU N 1 1
18 25368 1 1 66 LEU O O 1.509 3.749 -7.319 1.00 . A A . 66 LEU O 1 1
18 25369 1 1 67 LYS C C 0.534 0.702 -7.521 1.00 . A A . 67 LYS C 1 1
18 25370 1 1 67 LYS CA C 1.687 1.199 -8.376 1.00 . A A . 67 LYS CA 1 1
18 25371 1 1 67 LYS CB C 2.327 0.048 -9.151 1.00 . A A . 67 LYS CB 1 1
18 25372 1 1 67 LYS CD C 0.438 -1.031 -10.429 1.00 . A A . 67 LYS CD 1 1
18 25373 1 1 67 LYS CE C 0.757 -2.514 -10.404 1.00 . A A . 67 LYS CE 1 1
18 25374 1 1 67 LYS CG C 1.703 -0.193 -10.518 1.00 . A A . 67 LYS CG 1 1
18 25375 1 1 67 LYS H H 3.466 1.319 -7.256 1.00 . A A . 67 LYS H 1 1
18 25376 1 1 67 LYS HA H 1.322 1.942 -9.069 1.00 . A A . 67 LYS HA 1 1
18 25377 1 1 67 LYS HB2 H 3.376 0.267 -9.294 1.00 . A A . 67 LYS HB2 1 1
18 25378 1 1 67 LYS HB3 H 2.235 -0.854 -8.567 1.00 . A A . 67 LYS HB3 1 1
18 25379 1 1 67 LYS HD2 H -0.092 -0.771 -9.526 1.00 . A A . 67 LYS HD2 1 1
18 25380 1 1 67 LYS HD3 H -0.182 -0.821 -11.286 1.00 . A A . 67 LYS HD3 1 1
18 25381 1 1 67 LYS HE2 H 1.355 -2.756 -11.271 1.00 . A A . 67 LYS HE2 1 1
18 25382 1 1 67 LYS HE3 H 1.321 -2.728 -9.511 1.00 . A A . 67 LYS HE3 1 1
18 25383 1 1 67 LYS HG2 H 1.458 0.760 -10.962 1.00 . A A . 67 LYS HG2 1 1
18 25384 1 1 67 LYS HG3 H 2.419 -0.706 -11.143 1.00 . A A . 67 LYS HG3 1 1
18 25385 1 1 67 LYS HZ1 H -0.990 -3.239 -9.519 1.00 . A A . 67 LYS HZ1 1 1
18 25386 1 1 67 LYS HZ2 H -0.222 -4.355 -10.531 1.00 . A A . 67 LYS HZ2 1 1
18 25387 1 1 67 LYS HZ3 H -1.093 -3.068 -11.200 1.00 . A A . 67 LYS HZ3 1 1
18 25388 1 1 67 LYS N N 2.667 1.827 -7.513 1.00 . A A . 67 LYS N 1 1
18 25389 1 1 67 LYS NZ N -0.473 -3.353 -10.414 1.00 . A A . 67 LYS NZ 1 1
18 25390 1 1 67 LYS O O -0.632 0.790 -7.906 1.00 . A A . 67 LYS O 1 1
18 25391 1 1 68 ALA C C -0.830 0.849 -4.742 1.00 . A A . 68 ALA C 1 1
18 25392 1 1 68 ALA CA C -0.106 -0.317 -5.400 1.00 . A A . 68 ALA CA 1 1
18 25393 1 1 68 ALA CB C 0.556 -1.196 -4.345 1.00 . A A . 68 ALA CB 1 1
18 25394 1 1 68 ALA H H 1.836 0.135 -6.108 1.00 . A A . 68 ALA H 1 1
18 25395 1 1 68 ALA HA H -0.822 -0.918 -5.943 1.00 . A A . 68 ALA HA 1 1
18 25396 1 1 68 ALA HB1 H -0.176 -1.479 -3.603 1.00 . A A . 68 ALA HB1 1 1
18 25397 1 1 68 ALA HB2 H 1.361 -0.652 -3.870 1.00 . A A . 68 ALA HB2 1 1
18 25398 1 1 68 ALA HB3 H 0.951 -2.084 -4.815 1.00 . A A . 68 ALA HB3 1 1
18 25399 1 1 68 ALA N N 0.883 0.178 -6.346 1.00 . A A . 68 ALA N 1 1
18 25400 1 1 68 ALA O O -1.978 0.731 -4.322 1.00 . A A . 68 ALA O 1 1
18 25401 1 1 69 PHE C C -1.902 3.688 -4.827 1.00 . A A . 69 PHE C 1 1
18 25402 1 1 69 PHE CA C -0.676 3.189 -4.067 1.00 . A A . 69 PHE CA 1 1
18 25403 1 1 69 PHE CB C 0.399 4.283 -4.063 1.00 . A A . 69 PHE CB 1 1
18 25404 1 1 69 PHE CD1 C 1.459 3.091 -2.091 1.00 . A A . 69 PHE CD1 1 1
18 25405 1 1 69 PHE CD2 C 2.536 5.027 -2.975 1.00 . A A . 69 PHE CD2 1 1
18 25406 1 1 69 PHE CE1 C 2.457 2.971 -1.142 1.00 . A A . 69 PHE CE1 1 1
18 25407 1 1 69 PHE CE2 C 3.536 4.909 -2.029 1.00 . A A . 69 PHE CE2 1 1
18 25408 1 1 69 PHE CG C 1.485 4.124 -3.022 1.00 . A A . 69 PHE CG 1 1
18 25409 1 1 69 PHE CZ C 3.495 3.879 -1.109 1.00 . A A . 69 PHE CZ 1 1
18 25410 1 1 69 PHE H H 0.770 2.004 -5.038 1.00 . A A . 69 PHE H 1 1
18 25411 1 1 69 PHE HA H -0.956 2.964 -3.049 1.00 . A A . 69 PHE HA 1 1
18 25412 1 1 69 PHE HB2 H 0.879 4.297 -5.030 1.00 . A A . 69 PHE HB2 1 1
18 25413 1 1 69 PHE HB3 H -0.078 5.234 -3.899 1.00 . A A . 69 PHE HB3 1 1
18 25414 1 1 69 PHE HD1 H 0.648 2.379 -2.110 1.00 . A A . 69 PHE HD1 1 1
18 25415 1 1 69 PHE HD2 H 2.571 5.835 -3.694 1.00 . A A . 69 PHE HD2 1 1
18 25416 1 1 69 PHE HE1 H 2.424 2.166 -0.425 1.00 . A A . 69 PHE HE1 1 1
18 25417 1 1 69 PHE HE2 H 4.346 5.621 -2.007 1.00 . A A . 69 PHE HE2 1 1
18 25418 1 1 69 PHE HZ H 4.272 3.789 -0.362 1.00 . A A . 69 PHE HZ 1 1
18 25419 1 1 69 PHE N N -0.136 1.979 -4.668 1.00 . A A . 69 PHE N 1 1
18 25420 1 1 69 PHE O O -2.894 4.101 -4.225 1.00 . A A . 69 PHE O 1 1
18 25421 1 1 70 GLY C C -4.115 3.192 -7.019 1.00 . A A . 70 GLY C 1 1
18 25422 1 1 70 GLY CA C -2.921 4.123 -6.982 1.00 . A A . 70 GLY CA 1 1
18 25423 1 1 70 GLY H H -1.022 3.275 -6.576 1.00 . A A . 70 GLY H 1 1
18 25424 1 1 70 GLY HA2 H -3.249 5.074 -6.596 1.00 . A A . 70 GLY HA2 1 1
18 25425 1 1 70 GLY HA3 H -2.558 4.264 -7.989 1.00 . A A . 70 GLY HA3 1 1
18 25426 1 1 70 GLY N N -1.826 3.645 -6.155 1.00 . A A . 70 GLY N 1 1
18 25427 1 1 70 GLY O O -5.257 3.641 -6.928 1.00 . A A . 70 GLY O 1 1
18 25428 1 1 71 ILE C C -5.849 1.039 -6.006 1.00 . A A . 71 ILE C 1 1
18 25429 1 1 71 ILE CA C -4.930 0.911 -7.213 1.00 . A A . 71 ILE CA 1 1
18 25430 1 1 71 ILE CB C -4.368 -0.520 -7.271 1.00 . A A . 71 ILE CB 1 1
18 25431 1 1 71 ILE CD1 C -2.349 -1.749 -8.207 1.00 . A A . 71 ILE CD1 1 1
18 25432 1 1 71 ILE CG1 C -3.362 -0.648 -8.416 1.00 . A A . 71 ILE CG1 1 1
18 25433 1 1 71 ILE CG2 C -5.498 -1.525 -7.440 1.00 . A A . 71 ILE CG2 1 1
18 25434 1 1 71 ILE H H -2.927 1.598 -7.220 1.00 . A A . 71 ILE H 1 1
18 25435 1 1 71 ILE HA H -5.505 1.091 -8.111 1.00 . A A . 71 ILE HA 1 1
18 25436 1 1 71 ILE HB H -3.869 -0.728 -6.337 1.00 . A A . 71 ILE HB 1 1
18 25437 1 1 71 ILE HD11 H -2.861 -2.668 -7.960 1.00 . A A . 71 ILE HD11 1 1
18 25438 1 1 71 ILE HD12 H -1.685 -1.477 -7.398 1.00 . A A . 71 ILE HD12 1 1
18 25439 1 1 71 ILE HD13 H -1.777 -1.888 -9.112 1.00 . A A . 71 ILE HD13 1 1
18 25440 1 1 71 ILE HG12 H -3.895 -0.858 -9.332 1.00 . A A . 71 ILE HG12 1 1
18 25441 1 1 71 ILE HG13 H -2.826 0.283 -8.521 1.00 . A A . 71 ILE HG13 1 1
18 25442 1 1 71 ILE HG21 H -5.910 -1.439 -8.434 1.00 . A A . 71 ILE HG21 1 1
18 25443 1 1 71 ILE HG22 H -6.268 -1.322 -6.712 1.00 . A A . 71 ILE HG22 1 1
18 25444 1 1 71 ILE HG23 H -5.116 -2.523 -7.292 1.00 . A A . 71 ILE HG23 1 1
18 25445 1 1 71 ILE N N -3.857 1.898 -7.156 1.00 . A A . 71 ILE N 1 1
18 25446 1 1 71 ILE O O -7.062 0.856 -6.113 1.00 . A A . 71 ILE O 1 1
18 25447 1 1 72 VAL C C -6.878 2.778 -3.706 1.00 . A A . 72 VAL C 1 1
18 25448 1 1 72 VAL CA C -6.036 1.514 -3.631 1.00 . A A . 72 VAL CA 1 1
18 25449 1 1 72 VAL CB C -5.126 1.598 -2.391 1.00 . A A . 72 VAL CB 1 1
18 25450 1 1 72 VAL CG1 C -5.952 1.737 -1.118 1.00 . A A . 72 VAL CG1 1 1
18 25451 1 1 72 VAL CG2 C -4.208 0.388 -2.314 1.00 . A A . 72 VAL CG2 1 1
18 25452 1 1 72 VAL H H -4.292 1.501 -4.839 1.00 . A A . 72 VAL H 1 1
18 25453 1 1 72 VAL HA H -6.687 0.659 -3.524 1.00 . A A . 72 VAL HA 1 1
18 25454 1 1 72 VAL HB H -4.510 2.481 -2.487 1.00 . A A . 72 VAL HB 1 1
18 25455 1 1 72 VAL HG11 H -5.307 2.017 -0.299 1.00 . A A . 72 VAL HG11 1 1
18 25456 1 1 72 VAL HG12 H -6.430 0.799 -0.889 1.00 . A A . 72 VAL HG12 1 1
18 25457 1 1 72 VAL HG13 H -6.704 2.499 -1.258 1.00 . A A . 72 VAL HG13 1 1
18 25458 1 1 72 VAL HG21 H -3.728 0.240 -3.268 1.00 . A A . 72 VAL HG21 1 1
18 25459 1 1 72 VAL HG22 H -4.783 -0.489 -2.064 1.00 . A A . 72 VAL HG22 1 1
18 25460 1 1 72 VAL HG23 H -3.457 0.553 -1.556 1.00 . A A . 72 VAL HG23 1 1
18 25461 1 1 72 VAL N N -5.263 1.353 -4.857 1.00 . A A . 72 VAL N 1 1
18 25462 1 1 72 VAL O O -8.065 2.774 -3.385 1.00 . A A . 72 VAL O 1 1
18 25463 1 1 73 ILE C C -8.167 5.092 -5.098 1.00 . A A . 73 ILE C 1 1
18 25464 1 1 73 ILE CA C -6.880 5.157 -4.273 1.00 . A A . 73 ILE CA 1 1
18 25465 1 1 73 ILE CB C -5.902 6.171 -4.905 1.00 . A A . 73 ILE CB 1 1
18 25466 1 1 73 ILE CD1 C -3.724 7.412 -4.444 1.00 . A A . 73 ILE CD1 1 1
18 25467 1 1 73 ILE CG1 C -4.877 6.624 -3.865 1.00 . A A . 73 ILE CG1 1 1
18 25468 1 1 73 ILE CG2 C -6.660 7.358 -5.466 1.00 . A A . 73 ILE CG2 1 1
18 25469 1 1 73 ILE H H -5.294 3.771 -4.393 1.00 . A A . 73 ILE H 1 1
18 25470 1 1 73 ILE HA H -7.124 5.509 -3.280 1.00 . A A . 73 ILE HA 1 1
18 25471 1 1 73 ILE HB H -5.384 5.686 -5.719 1.00 . A A . 73 ILE HB 1 1
18 25472 1 1 73 ILE HD11 H -4.062 7.966 -5.306 1.00 . A A . 73 ILE HD11 1 1
18 25473 1 1 73 ILE HD12 H -2.940 6.733 -4.733 1.00 . A A . 73 ILE HD12 1 1
18 25474 1 1 73 ILE HD13 H -3.350 8.098 -3.699 1.00 . A A . 73 ILE HD13 1 1
18 25475 1 1 73 ILE HG12 H -5.370 7.246 -3.136 1.00 . A A . 73 ILE HG12 1 1
18 25476 1 1 73 ILE HG13 H -4.469 5.753 -3.371 1.00 . A A . 73 ILE HG13 1 1
18 25477 1 1 73 ILE HG21 H -6.033 8.238 -5.435 1.00 . A A . 73 ILE HG21 1 1
18 25478 1 1 73 ILE HG22 H -7.541 7.519 -4.870 1.00 . A A . 73 ILE HG22 1 1
18 25479 1 1 73 ILE HG23 H -6.947 7.154 -6.487 1.00 . A A . 73 ILE HG23 1 1
18 25480 1 1 73 ILE N N -6.238 3.855 -4.144 1.00 . A A . 73 ILE N 1 1
18 25481 1 1 73 ILE O O -9.201 5.605 -4.690 1.00 . A A . 73 ILE O 1 1
18 25482 1 1 74 ASP C C -10.385 3.528 -6.557 1.00 . A A . 74 ASP C 1 1
18 25483 1 1 74 ASP CA C -9.231 4.335 -7.159 1.00 . A A . 74 ASP CA 1 1
18 25484 1 1 74 ASP CB C -8.786 3.692 -8.475 1.00 . A A . 74 ASP CB 1 1
18 25485 1 1 74 ASP CG C -9.782 3.913 -9.596 1.00 . A A . 74 ASP CG 1 1
18 25486 1 1 74 ASP H H -7.236 4.060 -6.500 1.00 . A A . 74 ASP H 1 1
18 25487 1 1 74 ASP HA H -9.594 5.341 -7.362 1.00 . A A . 74 ASP HA 1 1
18 25488 1 1 74 ASP HB2 H -7.833 4.105 -8.771 1.00 . A A . 74 ASP HB2 1 1
18 25489 1 1 74 ASP HB3 H -8.677 2.627 -8.324 1.00 . A A . 74 ASP HB3 1 1
18 25490 1 1 74 ASP N N -8.087 4.454 -6.250 1.00 . A A . 74 ASP N 1 1
18 25491 1 1 74 ASP O O -11.491 4.047 -6.422 1.00 . A A . 74 ASP O 1 1
18 25492 1 1 74 ASP OD1 O -9.704 4.969 -10.257 1.00 . A A . 74 ASP OD1 1 1
18 25493 1 1 74 ASP OD2 O -10.641 3.032 -9.810 1.00 . A A . 74 ASP OD2 1 1
18 25494 1 1 75 TYR C C -11.792 2.138 -4.425 1.00 . A A . 75 TYR C 1 1
18 25495 1 1 75 TYR CA C -11.195 1.425 -5.622 1.00 . A A . 75 TYR CA 1 1
18 25496 1 1 75 TYR CB C -10.648 0.047 -5.222 1.00 . A A . 75 TYR CB 1 1
18 25497 1 1 75 TYR CD1 C -11.268 -0.708 -7.559 1.00 . A A . 75 TYR CD1 1 1
18 25498 1 1 75 TYR CD2 C -10.679 -2.377 -5.968 1.00 . A A . 75 TYR CD2 1 1
18 25499 1 1 75 TYR CE1 C -11.474 -1.682 -8.515 1.00 . A A . 75 TYR CE1 1 1
18 25500 1 1 75 TYR CE2 C -10.881 -3.360 -6.919 1.00 . A A . 75 TYR CE2 1 1
18 25501 1 1 75 TYR CG C -10.869 -1.033 -6.270 1.00 . A A . 75 TYR CG 1 1
18 25502 1 1 75 TYR CZ C -11.278 -3.008 -8.191 1.00 . A A . 75 TYR CZ 1 1
18 25503 1 1 75 TYR H H -9.247 1.884 -6.346 1.00 . A A . 75 TYR H 1 1
18 25504 1 1 75 TYR HA H -11.969 1.297 -6.363 1.00 . A A . 75 TYR HA 1 1
18 25505 1 1 75 TYR HB2 H -9.586 0.126 -5.049 1.00 . A A . 75 TYR HB2 1 1
18 25506 1 1 75 TYR HB3 H -11.131 -0.272 -4.310 1.00 . A A . 75 TYR HB3 1 1
18 25507 1 1 75 TYR HD1 H -11.419 0.329 -7.808 1.00 . A A . 75 TYR HD1 1 1
18 25508 1 1 75 TYR HD2 H -10.371 -2.652 -4.971 1.00 . A A . 75 TYR HD2 1 1
18 25509 1 1 75 TYR HE1 H -11.789 -1.403 -9.509 1.00 . A A . 75 TYR HE1 1 1
18 25510 1 1 75 TYR HE2 H -10.728 -4.398 -6.663 1.00 . A A . 75 TYR HE2 1 1
18 25511 1 1 75 TYR HH H -11.064 -3.719 -9.964 1.00 . A A . 75 TYR HH 1 1
18 25512 1 1 75 TYR N N -10.141 2.260 -6.208 1.00 . A A . 75 TYR N 1 1
18 25513 1 1 75 TYR O O -12.977 2.017 -4.130 1.00 . A A . 75 TYR O 1 1
18 25514 1 1 75 TYR OH O -11.481 -3.983 -9.141 1.00 . A A . 75 TYR OH 1 1
18 25515 1 1 76 LYS C C -12.337 4.749 -3.086 1.00 . A A . 76 LYS C 1 1
18 25516 1 1 76 LYS CA C -11.356 3.690 -2.615 1.00 . A A . 76 LYS CA 1 1
18 25517 1 1 76 LYS CB C -10.111 4.348 -2.055 1.00 . A A . 76 LYS CB 1 1
18 25518 1 1 76 LYS CD C -9.360 6.481 -1.044 1.00 . A A . 76 LYS CD 1 1
18 25519 1 1 76 LYS CE C -7.901 6.070 -0.856 1.00 . A A . 76 LYS CE 1 1
18 25520 1 1 76 LYS CG C -10.329 5.316 -0.920 1.00 . A A . 76 LYS CG 1 1
18 25521 1 1 76 LYS H H -10.011 2.917 -4.034 1.00 . A A . 76 LYS H 1 1
18 25522 1 1 76 LYS HA H -11.811 3.054 -1.874 1.00 . A A . 76 LYS HA 1 1
18 25523 1 1 76 LYS HB2 H -9.436 3.580 -1.717 1.00 . A A . 76 LYS HB2 1 1
18 25524 1 1 76 LYS HB3 H -9.629 4.895 -2.848 1.00 . A A . 76 LYS HB3 1 1
18 25525 1 1 76 LYS HD2 H -9.467 6.918 -2.024 1.00 . A A . 76 LYS HD2 1 1
18 25526 1 1 76 LYS HD3 H -9.609 7.207 -0.307 1.00 . A A . 76 LYS HD3 1 1
18 25527 1 1 76 LYS HE2 H -7.277 6.792 -1.360 1.00 . A A . 76 LYS HE2 1 1
18 25528 1 1 76 LYS HE3 H -7.660 6.075 0.201 1.00 . A A . 76 LYS HE3 1 1
18 25529 1 1 76 LYS HG2 H -11.342 5.692 -0.966 1.00 . A A . 76 LYS HG2 1 1
18 25530 1 1 76 LYS HG3 H -10.162 4.811 0.019 1.00 . A A . 76 LYS HG3 1 1
18 25531 1 1 76 LYS HZ1 H -8.100 3.990 -0.862 1.00 . A A . 76 LYS HZ1 1 1
18 25532 1 1 76 LYS HZ2 H -6.588 4.527 -1.378 1.00 . A A . 76 LYS HZ2 1 1
18 25533 1 1 76 LYS HZ3 H -7.921 4.662 -2.397 1.00 . A A . 76 LYS HZ3 1 1
18 25534 1 1 76 LYS N N -10.949 2.893 -3.753 1.00 . A A . 76 LYS N 1 1
18 25535 1 1 76 LYS NZ N -7.604 4.718 -1.411 1.00 . A A . 76 LYS NZ 1 1
18 25536 1 1 76 LYS O O -13.392 4.969 -2.488 1.00 . A A . 76 LYS O 1 1
18 25537 1 1 77 GLU C C -13.982 5.842 -5.472 1.00 . A A . 77 GLU C 1 1
18 25538 1 1 77 GLU CA C -12.740 6.429 -4.806 1.00 . A A . 77 GLU CA 1 1
18 25539 1 1 77 GLU CB C -11.854 7.138 -5.824 1.00 . A A . 77 GLU CB 1 1
18 25540 1 1 77 GLU CD C -10.288 9.103 -6.099 1.00 . A A . 77 GLU CD 1 1
18 25541 1 1 77 GLU CG C -10.811 8.026 -5.171 1.00 . A A . 77 GLU CG 1 1
18 25542 1 1 77 GLU H H -11.086 5.176 -4.569 1.00 . A A . 77 GLU H 1 1
18 25543 1 1 77 GLU HA H -13.043 7.133 -4.048 1.00 . A A . 77 GLU HA 1 1
18 25544 1 1 77 GLU HB2 H -11.341 6.393 -6.414 1.00 . A A . 77 GLU HB2 1 1
18 25545 1 1 77 GLU HB3 H -12.459 7.738 -6.474 1.00 . A A . 77 GLU HB3 1 1
18 25546 1 1 77 GLU HG2 H -11.250 8.490 -4.306 1.00 . A A . 77 GLU HG2 1 1
18 25547 1 1 77 GLU HG3 H -9.985 7.410 -4.853 1.00 . A A . 77 GLU HG3 1 1
18 25548 1 1 77 GLU N N -11.953 5.395 -4.175 1.00 . A A . 77 GLU N 1 1
18 25549 1 1 77 GLU O O -14.920 6.566 -5.809 1.00 . A A . 77 GLU O 1 1
18 25550 1 1 77 GLU OE1 O -10.961 10.147 -6.237 1.00 . A A . 77 GLU OE1 1 1
18 25551 1 1 77 GLU OE2 O -9.206 8.904 -6.691 1.00 . A A . 77 GLU OE2 1 1
18 25552 1 1 78 ARG C C -15.978 3.187 -5.194 1.00 . A A . 78 ARG C 1 1
18 25553 1 1 78 ARG CA C -15.106 3.828 -6.263 1.00 . A A . 78 ARG CA 1 1
18 25554 1 1 78 ARG CB C -14.612 2.737 -7.208 1.00 . A A . 78 ARG CB 1 1
18 25555 1 1 78 ARG CD C -13.714 2.091 -9.449 1.00 . A A . 78 ARG CD 1 1
18 25556 1 1 78 ARG CG C -14.097 3.247 -8.540 1.00 . A A . 78 ARG CG 1 1
18 25557 1 1 78 ARG CZ C -13.024 1.765 -11.788 1.00 . A A . 78 ARG CZ 1 1
18 25558 1 1 78 ARG H H -13.196 4.004 -5.374 1.00 . A A . 78 ARG H 1 1
18 25559 1 1 78 ARG HA H -15.690 4.545 -6.818 1.00 . A A . 78 ARG HA 1 1
18 25560 1 1 78 ARG HB2 H -13.814 2.195 -6.724 1.00 . A A . 78 ARG HB2 1 1
18 25561 1 1 78 ARG HB3 H -15.428 2.059 -7.398 1.00 . A A . 78 ARG HB3 1 1
18 25562 1 1 78 ARG HD2 H -12.964 1.495 -8.954 1.00 . A A . 78 ARG HD2 1 1
18 25563 1 1 78 ARG HD3 H -14.592 1.487 -9.629 1.00 . A A . 78 ARG HD3 1 1
18 25564 1 1 78 ARG HE H -12.937 3.493 -10.796 1.00 . A A . 78 ARG HE 1 1
18 25565 1 1 78 ARG HG2 H -14.869 3.831 -9.018 1.00 . A A . 78 ARG HG2 1 1
18 25566 1 1 78 ARG HG3 H -13.227 3.864 -8.369 1.00 . A A . 78 ARG HG3 1 1
18 25567 1 1 78 ARG HH11 H -13.731 0.103 -10.878 1.00 . A A . 78 ARG HH11 1 1
18 25568 1 1 78 ARG HH12 H -13.234 -0.106 -12.524 1.00 . A A . 78 ARG HH12 1 1
18 25569 1 1 78 ARG HH21 H -12.279 3.228 -12.968 1.00 . A A . 78 ARG HH21 1 1
18 25570 1 1 78 ARG HH22 H -12.407 1.668 -13.711 1.00 . A A . 78 ARG HH22 1 1
18 25571 1 1 78 ARG N N -13.979 4.524 -5.654 1.00 . A A . 78 ARG N 1 1
18 25572 1 1 78 ARG NE N -13.186 2.551 -10.727 1.00 . A A . 78 ARG NE 1 1
18 25573 1 1 78 ARG NH1 N -13.357 0.482 -11.725 1.00 . A A . 78 ARG NH1 1 1
18 25574 1 1 78 ARG NH2 N -12.530 2.261 -12.915 1.00 . A A . 78 ARG NH2 1 1
18 25575 1 1 78 ARG O O -16.697 2.226 -5.465 1.00 . A A . 78 ARG O 1 1
18 25576 1 1 79 ASP C C -16.545 1.681 -2.791 1.00 . A A . 79 ASP C 1 1
18 25577 1 1 79 ASP CA C -16.660 3.203 -2.855 1.00 . A A . 79 ASP CA 1 1
18 25578 1 1 79 ASP CB C -18.121 3.646 -2.943 1.00 . A A . 79 ASP CB 1 1
18 25579 1 1 79 ASP CG C -18.918 2.886 -3.987 1.00 . A A . 79 ASP CG 1 1
18 25580 1 1 79 ASP H H -15.338 4.503 -3.843 1.00 . A A . 79 ASP H 1 1
18 25581 1 1 79 ASP HA H -16.226 3.615 -1.955 1.00 . A A . 79 ASP HA 1 1
18 25582 1 1 79 ASP HB2 H -18.582 3.499 -1.987 1.00 . A A . 79 ASP HB2 1 1
18 25583 1 1 79 ASP HB3 H -18.152 4.697 -3.191 1.00 . A A . 79 ASP HB3 1 1
18 25584 1 1 79 ASP N N -15.904 3.725 -3.981 1.00 . A A . 79 ASP N 1 1
18 25585 1 1 79 ASP O O -17.439 0.994 -2.295 1.00 . A A . 79 ASP O 1 1
18 25586 1 1 79 ASP OD1 O -19.438 1.798 -3.658 1.00 . A A . 79 ASP OD1 1 1
18 25587 1 1 79 ASP OD2 O -19.017 3.371 -5.133 1.00 . A A . 79 ASP OD2 1 1
18 25588 1 1 80 LEU C C -14.500 -0.710 -2.002 1.00 . A A . 80 LEU C 1 1
18 25589 1 1 80 LEU CA C -15.165 -0.265 -3.304 1.00 . A A . 80 LEU CA 1 1
18 25590 1 1 80 LEU CB C -14.296 -0.642 -4.511 1.00 . A A . 80 LEU CB 1 1
18 25591 1 1 80 LEU CD1 C -15.532 -0.489 -6.677 1.00 . A A . 80 LEU CD1 1 1
18 25592 1 1 80 LEU CD2 C -14.098 -2.460 -6.205 1.00 . A A . 80 LEU CD2 1 1
18 25593 1 1 80 LEU CG C -15.022 -1.427 -5.600 1.00 . A A . 80 LEU CG 1 1
18 25594 1 1 80 LEU H H -14.742 1.775 -3.644 1.00 . A A . 80 LEU H 1 1
18 25595 1 1 80 LEU HA H -16.116 -0.765 -3.396 1.00 . A A . 80 LEU HA 1 1
18 25596 1 1 80 LEU HB2 H -13.915 0.266 -4.953 1.00 . A A . 80 LEU HB2 1 1
18 25597 1 1 80 LEU HB3 H -13.458 -1.229 -4.170 1.00 . A A . 80 LEU HB3 1 1
18 25598 1 1 80 LEU HD11 H -16.088 -1.051 -7.413 1.00 . A A . 80 LEU HD11 1 1
18 25599 1 1 80 LEU HD12 H -14.689 -0.005 -7.154 1.00 . A A . 80 LEU HD12 1 1
18 25600 1 1 80 LEU HD13 H -16.172 0.258 -6.233 1.00 . A A . 80 LEU HD13 1 1
18 25601 1 1 80 LEU HD21 H -13.708 -3.097 -5.426 1.00 . A A . 80 LEU HD21 1 1
18 25602 1 1 80 LEU HD22 H -13.286 -1.951 -6.698 1.00 . A A . 80 LEU HD22 1 1
18 25603 1 1 80 LEU HD23 H -14.641 -3.056 -6.923 1.00 . A A . 80 LEU HD23 1 1
18 25604 1 1 80 LEU HG H -15.869 -1.940 -5.168 1.00 . A A . 80 LEU HG 1 1
18 25605 1 1 80 LEU N N -15.420 1.168 -3.287 1.00 . A A . 80 LEU N 1 1
18 25606 1 1 80 LEU O O -14.552 -1.885 -1.635 1.00 . A A . 80 LEU O 1 1
18 25607 1 1 81 ILE C C -14.116 0.331 1.125 1.00 . A A . 81 ILE C 1 1
18 25608 1 1 81 ILE CA C -13.213 -0.045 -0.036 1.00 . A A . 81 ILE CA 1 1
18 25609 1 1 81 ILE CB C -11.881 0.721 0.106 1.00 . A A . 81 ILE CB 1 1
18 25610 1 1 81 ILE CD1 C -9.575 1.008 -0.949 1.00 . A A . 81 ILE CD1 1 1
18 25611 1 1 81 ILE CG1 C -10.927 0.330 -1.026 1.00 . A A . 81 ILE CG1 1 1
18 25612 1 1 81 ILE CG2 C -11.244 0.440 1.468 1.00 . A A . 81 ILE CG2 1 1
18 25613 1 1 81 ILE H H -13.855 1.154 -1.660 1.00 . A A . 81 ILE H 1 1
18 25614 1 1 81 ILE HA H -13.004 -1.102 0.010 1.00 . A A . 81 ILE HA 1 1
18 25615 1 1 81 ILE HB H -12.092 1.777 0.041 1.00 . A A . 81 ILE HB 1 1
18 25616 1 1 81 ILE HD11 H -9.035 0.636 -0.091 1.00 . A A . 81 ILE HD11 1 1
18 25617 1 1 81 ILE HD12 H -9.713 2.075 -0.852 1.00 . A A . 81 ILE HD12 1 1
18 25618 1 1 81 ILE HD13 H -9.014 0.797 -1.847 1.00 . A A . 81 ILE HD13 1 1
18 25619 1 1 81 ILE HG12 H -10.762 -0.736 -0.995 1.00 . A A . 81 ILE HG12 1 1
18 25620 1 1 81 ILE HG13 H -11.376 0.592 -1.972 1.00 . A A . 81 ILE HG13 1 1
18 25621 1 1 81 ILE HG21 H -11.016 -0.614 1.547 1.00 . A A . 81 ILE HG21 1 1
18 25622 1 1 81 ILE HG22 H -11.925 0.719 2.260 1.00 . A A . 81 ILE HG22 1 1
18 25623 1 1 81 ILE HG23 H -10.331 1.010 1.561 1.00 . A A . 81 ILE HG23 1 1
18 25624 1 1 81 ILE N N -13.873 0.239 -1.308 1.00 . A A . 81 ILE N 1 1
18 25625 1 1 81 ILE O O -14.751 1.387 1.114 1.00 . A A . 81 ILE O 1 1
18 25626 1 1 82 ASP C C -14.538 0.982 3.992 1.00 . A A . 82 ASP C 1 1
18 25627 1 1 82 ASP CA C -14.998 -0.286 3.294 1.00 . A A . 82 ASP CA 1 1
18 25628 1 1 82 ASP CB C -14.920 -1.462 4.262 1.00 . A A . 82 ASP CB 1 1
18 25629 1 1 82 ASP CG C -16.142 -1.559 5.156 1.00 . A A . 82 ASP CG 1 1
18 25630 1 1 82 ASP H H -13.648 -1.361 2.080 1.00 . A A . 82 ASP H 1 1
18 25631 1 1 82 ASP HA H -16.017 -0.159 2.966 1.00 . A A . 82 ASP HA 1 1
18 25632 1 1 82 ASP HB2 H -14.833 -2.379 3.700 1.00 . A A . 82 ASP HB2 1 1
18 25633 1 1 82 ASP HB3 H -14.046 -1.342 4.889 1.00 . A A . 82 ASP HB3 1 1
18 25634 1 1 82 ASP N N -14.174 -0.536 2.126 1.00 . A A . 82 ASP N 1 1
18 25635 1 1 82 ASP O O -13.350 1.150 4.273 1.00 . A A . 82 ASP O 1 1
18 25636 1 1 82 ASP OD1 O -16.317 -0.672 6.016 1.00 . A A . 82 ASP OD1 1 1
18 25637 1 1 82 ASP OD2 O -16.918 -2.523 5.000 1.00 . A A . 82 ASP OD2 1 1
18 25638 1 1 83 ARG C C -14.554 2.863 6.306 1.00 . A A . 83 ARG C 1 1
18 25639 1 1 83 ARG CA C -15.161 3.123 4.933 1.00 . A A . 83 ARG CA 1 1
18 25640 1 1 83 ARG CB C -16.401 4.007 5.046 1.00 . A A . 83 ARG CB 1 1
18 25641 1 1 83 ARG CD C -16.293 4.593 2.587 1.00 . A A . 83 ARG CD 1 1
18 25642 1 1 83 ARG CG C -17.173 4.126 3.742 1.00 . A A . 83 ARG CG 1 1
18 25643 1 1 83 ARG CZ C -16.258 7.029 2.955 1.00 . A A . 83 ARG CZ 1 1
18 25644 1 1 83 ARG H H -16.409 1.677 4.031 1.00 . A A . 83 ARG H 1 1
18 25645 1 1 83 ARG HA H -14.434 3.629 4.323 1.00 . A A . 83 ARG HA 1 1
18 25646 1 1 83 ARG HB2 H -17.059 3.591 5.794 1.00 . A A . 83 ARG HB2 1 1
18 25647 1 1 83 ARG HB3 H -16.099 4.996 5.354 1.00 . A A . 83 ARG HB3 1 1
18 25648 1 1 83 ARG HD2 H -15.543 3.841 2.399 1.00 . A A . 83 ARG HD2 1 1
18 25649 1 1 83 ARG HD3 H -16.911 4.709 1.709 1.00 . A A . 83 ARG HD3 1 1
18 25650 1 1 83 ARG HE H -14.649 5.847 2.975 1.00 . A A . 83 ARG HE 1 1
18 25651 1 1 83 ARG HG2 H -17.572 3.157 3.495 1.00 . A A . 83 ARG HG2 1 1
18 25652 1 1 83 ARG HG3 H -17.982 4.829 3.875 1.00 . A A . 83 ARG HG3 1 1
18 25653 1 1 83 ARG HH11 H -18.095 6.252 2.627 1.00 . A A . 83 ARG HH11 1 1
18 25654 1 1 83 ARG HH12 H -18.047 7.965 2.876 1.00 . A A . 83 ARG HH12 1 1
18 25655 1 1 83 ARG HH21 H -14.581 8.103 3.298 1.00 . A A . 83 ARG HH21 1 1
18 25656 1 1 83 ARG HH22 H -16.052 9.017 3.257 1.00 . A A . 83 ARG HH22 1 1
18 25657 1 1 83 ARG N N -15.480 1.871 4.271 1.00 . A A . 83 ARG N 1 1
18 25658 1 1 83 ARG NE N -15.624 5.863 2.864 1.00 . A A . 83 ARG NE 1 1
18 25659 1 1 83 ARG NH1 N -17.575 7.087 2.807 1.00 . A A . 83 ARG NH1 1 1
18 25660 1 1 83 ARG NH2 N -15.574 8.140 3.189 1.00 . A A . 83 ARG NH2 1 1
18 25661 1 1 83 ARG O O -14.008 3.767 6.937 1.00 . A A . 83 ARG O 1 1
18 25662 1 1 84 SER C C -12.590 1.274 8.027 1.00 . A A . 84 SER C 1 1
18 25663 1 1 84 SER CA C -14.114 1.232 8.059 1.00 . A A . 84 SER CA 1 1
18 25664 1 1 84 SER CB C -14.593 -0.168 8.450 1.00 . A A . 84 SER CB 1 1
18 25665 1 1 84 SER H H -15.113 0.942 6.216 1.00 . A A . 84 SER H 1 1
18 25666 1 1 84 SER HA H -14.466 1.941 8.792 1.00 . A A . 84 SER HA 1 1
18 25667 1 1 84 SER HB2 H -15.672 -0.187 8.459 1.00 . A A . 84 SER HB2 1 1
18 25668 1 1 84 SER HB3 H -14.226 -0.886 7.730 1.00 . A A . 84 SER HB3 1 1
18 25669 1 1 84 SER HG H -14.802 -0.359 10.388 1.00 . A A . 84 SER HG 1 1
18 25670 1 1 84 SER N N -14.661 1.617 6.765 1.00 . A A . 84 SER N 1 1
18 25671 1 1 84 SER O O -11.952 1.656 9.007 1.00 . A A . 84 SER O 1 1
18 25672 1 1 84 SER OG O -14.119 -0.529 9.735 1.00 . A A . 84 SER OG 1 1
18 25673 1 1 85 ALA C C -10.025 2.281 6.988 1.00 . A A . 85 ALA C 1 1
18 25674 1 1 85 ALA CA C -10.560 0.884 6.737 1.00 . A A . 85 ALA CA 1 1
18 25675 1 1 85 ALA CB C -10.161 0.417 5.344 1.00 . A A . 85 ALA CB 1 1
18 25676 1 1 85 ALA H H -12.574 0.569 6.149 1.00 . A A . 85 ALA H 1 1
18 25677 1 1 85 ALA HA H -10.137 0.204 7.463 1.00 . A A . 85 ALA HA 1 1
18 25678 1 1 85 ALA HB1 H -9.104 0.583 5.199 1.00 . A A . 85 ALA HB1 1 1
18 25679 1 1 85 ALA HB2 H -10.716 0.971 4.599 1.00 . A A . 85 ALA HB2 1 1
18 25680 1 1 85 ALA HB3 H -10.375 -0.632 5.242 1.00 . A A . 85 ALA HB3 1 1
18 25681 1 1 85 ALA N N -12.012 0.873 6.893 1.00 . A A . 85 ALA N 1 1
18 25682 1 1 85 ALA O O -9.011 2.462 7.664 1.00 . A A . 85 ALA O 1 1
18 25683 1 1 86 TYR C C -9.899 4.981 7.994 1.00 . A A . 86 TYR C 1 1
18 25684 1 1 86 TYR CA C -10.356 4.670 6.571 1.00 . A A . 86 TYR CA 1 1
18 25685 1 1 86 TYR CB C -11.537 5.575 6.206 1.00 . A A . 86 TYR CB 1 1
18 25686 1 1 86 TYR CD1 C -12.112 4.445 4.027 1.00 . A A . 86 TYR CD1 1 1
18 25687 1 1 86 TYR CD2 C -11.932 6.818 4.045 1.00 . A A . 86 TYR CD2 1 1
18 25688 1 1 86 TYR CE1 C -12.422 4.472 2.683 1.00 . A A . 86 TYR CE1 1 1
18 25689 1 1 86 TYR CE2 C -12.238 6.856 2.698 1.00 . A A . 86 TYR CE2 1 1
18 25690 1 1 86 TYR CG C -11.862 5.612 4.730 1.00 . A A . 86 TYR CG 1 1
18 25691 1 1 86 TYR CZ C -12.484 5.680 2.022 1.00 . A A . 86 TYR CZ 1 1
18 25692 1 1 86 TYR H H -11.516 3.019 5.892 1.00 . A A . 86 TYR H 1 1
18 25693 1 1 86 TYR HA H -9.539 4.869 5.893 1.00 . A A . 86 TYR HA 1 1
18 25694 1 1 86 TYR HB2 H -12.416 5.233 6.727 1.00 . A A . 86 TYR HB2 1 1
18 25695 1 1 86 TYR HB3 H -11.313 6.582 6.518 1.00 . A A . 86 TYR HB3 1 1
18 25696 1 1 86 TYR HD1 H -12.062 3.504 4.549 1.00 . A A . 86 TYR HD1 1 1
18 25697 1 1 86 TYR HD2 H -11.738 7.738 4.578 1.00 . A A . 86 TYR HD2 1 1
18 25698 1 1 86 TYR HE1 H -12.612 3.548 2.155 1.00 . A A . 86 TYR HE1 1 1
18 25699 1 1 86 TYR HE2 H -12.287 7.802 2.180 1.00 . A A . 86 TYR HE2 1 1
18 25700 1 1 86 TYR HH H -13.544 5.136 0.514 1.00 . A A . 86 TYR HH 1 1
18 25701 1 1 86 TYR N N -10.726 3.260 6.428 1.00 . A A . 86 TYR N 1 1
18 25702 1 1 86 TYR O O -10.772 5.180 8.865 1.00 . A A . 86 TYR O 1 1
18 25703 1 1 86 TYR OXT O -8.671 5.028 8.225 1.00 . A A . 86 TYR OXT 1 1
18 25704 1 1 86 TYR OH O -12.796 5.713 0.683 1.00 . A A . 86 TYR OH 1 1
19 25705 1 1 1 SER C C 10.301 -11.860 -6.539 1.00 . A A . 1 SER C 1 1
19 25706 1 1 1 SER CA C 10.996 -12.811 -5.570 1.00 . A A . 1 SER CA 1 1
19 25707 1 1 1 SER CB C 10.148 -14.072 -5.387 1.00 . A A . 1 SER CB 1 1
19 25708 1 1 1 SER H1 H 11.824 -11.310 -4.380 1.00 . A A . 1 SER H1 1 1
19 25709 1 1 1 SER H2 H 11.713 -12.811 -3.610 1.00 . A A . 1 SER H2 1 1
19 25710 1 1 1 SER H3 H 10.326 -11.870 -3.832 1.00 . A A . 1 SER H3 1 1
19 25711 1 1 1 SER HA H 11.954 -13.088 -5.984 1.00 . A A . 1 SER HA 1 1
19 25712 1 1 1 SER HB2 H 10.670 -14.763 -4.742 1.00 . A A . 1 SER HB2 1 1
19 25713 1 1 1 SER HB3 H 9.202 -13.806 -4.937 1.00 . A A . 1 SER HB3 1 1
19 25714 1 1 1 SER HG H 10.066 -15.648 -6.549 1.00 . A A . 1 SER HG 1 1
19 25715 1 1 1 SER N N 11.231 -12.155 -4.257 1.00 . A A . 1 SER N 1 1
19 25716 1 1 1 SER O O 10.869 -11.476 -7.561 1.00 . A A . 1 SER O 1 1
19 25717 1 1 1 SER OG O 9.900 -14.706 -6.630 1.00 . A A . 1 SER OG 1 1
19 25718 1 1 2 ASN C C 7.494 -9.594 -6.210 1.00 . A A . 2 ASN C 1 1
19 25719 1 1 2 ASN CA C 8.294 -10.581 -7.056 1.00 . A A . 2 ASN CA 1 1
19 25720 1 1 2 ASN CB C 7.349 -11.378 -7.958 1.00 . A A . 2 ASN CB 1 1
19 25721 1 1 2 ASN CG C 6.285 -12.119 -7.171 1.00 . A A . 2 ASN CG 1 1
19 25722 1 1 2 ASN H H 8.670 -11.820 -5.381 1.00 . A A . 2 ASN H 1 1
19 25723 1 1 2 ASN HA H 8.987 -10.030 -7.673 1.00 . A A . 2 ASN HA 1 1
19 25724 1 1 2 ASN HB2 H 6.859 -10.702 -8.642 1.00 . A A . 2 ASN HB2 1 1
19 25725 1 1 2 ASN HB3 H 7.923 -12.100 -8.520 1.00 . A A . 2 ASN HB3 1 1
19 25726 1 1 2 ASN HD21 H 5.051 -10.567 -7.332 1.00 . A A . 2 ASN HD21 1 1
19 25727 1 1 2 ASN HD22 H 4.434 -11.928 -6.462 1.00 . A A . 2 ASN HD22 1 1
19 25728 1 1 2 ASN N N 9.067 -11.484 -6.210 1.00 . A A . 2 ASN N 1 1
19 25729 1 1 2 ASN ND2 N 5.141 -11.473 -6.968 1.00 . A A . 2 ASN ND2 1 1
19 25730 1 1 2 ASN O O 7.594 -9.587 -4.984 1.00 . A A . 2 ASN O 1 1
19 25731 1 1 2 ASN OD1 O 6.485 -13.260 -6.754 1.00 . A A . 2 ASN OD1 1 1
19 25732 1 1 3 SER C C 4.612 -7.477 -6.994 1.00 . A A . 3 SER C 1 1
19 25733 1 1 3 SER CA C 5.880 -7.769 -6.196 1.00 . A A . 3 SER CA 1 1
19 25734 1 1 3 SER CB C 6.673 -6.478 -5.981 1.00 . A A . 3 SER CB 1 1
19 25735 1 1 3 SER H H 6.669 -8.816 -7.857 1.00 . A A . 3 SER H 1 1
19 25736 1 1 3 SER HA H 5.600 -8.175 -5.235 1.00 . A A . 3 SER HA 1 1
19 25737 1 1 3 SER HB2 H 6.043 -5.748 -5.496 1.00 . A A . 3 SER HB2 1 1
19 25738 1 1 3 SER HB3 H 7.530 -6.686 -5.357 1.00 . A A . 3 SER HB3 1 1
19 25739 1 1 3 SER HG H 6.692 -6.402 -7.938 1.00 . A A . 3 SER HG 1 1
19 25740 1 1 3 SER N N 6.702 -8.762 -6.879 1.00 . A A . 3 SER N 1 1
19 25741 1 1 3 SER O O 4.476 -6.411 -7.597 1.00 . A A . 3 SER O 1 1
19 25742 1 1 3 SER OG O 7.124 -5.944 -7.214 1.00 . A A . 3 SER OG 1 1
19 25743 1 1 4 SER C C 1.397 -7.551 -6.874 1.00 . A A . 4 SER C 1 1
19 25744 1 1 4 SER CA C 2.432 -8.281 -7.720 1.00 . A A . 4 SER CA 1 1
19 25745 1 1 4 SER CB C 1.887 -9.647 -8.134 1.00 . A A . 4 SER CB 1 1
19 25746 1 1 4 SER H H 3.853 -9.258 -6.493 1.00 . A A . 4 SER H 1 1
19 25747 1 1 4 SER HA H 2.629 -7.700 -8.607 1.00 . A A . 4 SER HA 1 1
19 25748 1 1 4 SER HB2 H 2.652 -10.195 -8.661 1.00 . A A . 4 SER HB2 1 1
19 25749 1 1 4 SER HB3 H 1.595 -10.194 -7.249 1.00 . A A . 4 SER HB3 1 1
19 25750 1 1 4 SER HG H 0.666 -10.297 -9.521 1.00 . A A . 4 SER HG 1 1
19 25751 1 1 4 SER N N 3.687 -8.432 -6.994 1.00 . A A . 4 SER N 1 1
19 25752 1 1 4 SER O O 1.182 -7.887 -5.709 1.00 . A A . 4 SER O 1 1
19 25753 1 1 4 SER OG O 0.757 -9.511 -8.979 1.00 . A A . 4 SER OG 1 1
19 25754 1 1 5 MET C C -1.614 -6.480 -6.841 1.00 . A A . 5 MET C 1 1
19 25755 1 1 5 MET CA C -0.261 -5.778 -6.775 1.00 . A A . 5 MET CA 1 1
19 25756 1 1 5 MET CB C -0.370 -4.381 -7.377 1.00 . A A . 5 MET CB 1 1
19 25757 1 1 5 MET CE C 3.226 -2.647 -6.227 1.00 . A A . 5 MET CE 1 1
19 25758 1 1 5 MET CG C 0.644 -3.409 -6.808 1.00 . A A . 5 MET CG 1 1
19 25759 1 1 5 MET H H 0.976 -6.328 -8.398 1.00 . A A . 5 MET H 1 1
19 25760 1 1 5 MET HA H 0.041 -5.686 -5.741 1.00 . A A . 5 MET HA 1 1
19 25761 1 1 5 MET HB2 H -0.220 -4.446 -8.444 1.00 . A A . 5 MET HB2 1 1
19 25762 1 1 5 MET HB3 H -1.360 -3.992 -7.183 1.00 . A A . 5 MET HB3 1 1
19 25763 1 1 5 MET HE1 H 4.220 -2.990 -5.984 1.00 . A A . 5 MET HE1 1 1
19 25764 1 1 5 MET HE2 H 2.698 -2.397 -5.320 1.00 . A A . 5 MET HE2 1 1
19 25765 1 1 5 MET HE3 H 3.289 -1.775 -6.860 1.00 . A A . 5 MET HE3 1 1
19 25766 1 1 5 MET HG2 H 0.502 -2.445 -7.274 1.00 . A A . 5 MET HG2 1 1
19 25767 1 1 5 MET HG3 H 0.479 -3.324 -5.742 1.00 . A A . 5 MET HG3 1 1
19 25768 1 1 5 MET N N 0.757 -6.552 -7.469 1.00 . A A . 5 MET N 1 1
19 25769 1 1 5 MET O O -2.245 -6.523 -7.894 1.00 . A A . 5 MET O 1 1
19 25770 1 1 5 MET SD S 2.341 -3.941 -7.085 1.00 . A A . 5 MET SD 1 1
19 25771 1 1 6 ASN C C -4.457 -6.779 -5.253 1.00 . A A . 6 ASN C 1 1
19 25772 1 1 6 ASN CA C -3.325 -7.738 -5.633 1.00 . A A . 6 ASN CA 1 1
19 25773 1 1 6 ASN CB C -3.233 -8.862 -4.599 1.00 . A A . 6 ASN CB 1 1
19 25774 1 1 6 ASN CG C -2.058 -9.785 -4.855 1.00 . A A . 6 ASN CG 1 1
19 25775 1 1 6 ASN H H -1.483 -6.979 -4.910 1.00 . A A . 6 ASN H 1 1
19 25776 1 1 6 ASN HA H -3.531 -8.166 -6.602 1.00 . A A . 6 ASN HA 1 1
19 25777 1 1 6 ASN HB2 H -3.122 -8.430 -3.614 1.00 . A A . 6 ASN HB2 1 1
19 25778 1 1 6 ASN HB3 H -4.140 -9.445 -4.630 1.00 . A A . 6 ASN HB3 1 1
19 25779 1 1 6 ASN HD21 H -3.175 -10.926 -6.040 1.00 . A A . 6 ASN HD21 1 1
19 25780 1 1 6 ASN HD22 H -1.534 -11.430 -5.842 1.00 . A A . 6 ASN HD22 1 1
19 25781 1 1 6 ASN N N -2.045 -7.035 -5.712 1.00 . A A . 6 ASN N 1 1
19 25782 1 1 6 ASN ND2 N -2.278 -10.819 -5.661 1.00 . A A . 6 ASN ND2 1 1
19 25783 1 1 6 ASN O O -4.600 -6.428 -4.085 1.00 . A A . 6 ASN O 1 1
19 25784 1 1 6 ASN OD1 O -0.962 -9.571 -4.338 1.00 . A A . 6 ASN OD1 1 1
19 25785 1 1 7 PRO C C -7.399 -5.973 -4.943 1.00 . A A . 7 PRO C 1 1
19 25786 1 1 7 PRO CA C -6.407 -5.428 -5.961 1.00 . A A . 7 PRO CA 1 1
19 25787 1 1 7 PRO CB C -7.077 -5.255 -7.328 1.00 . A A . 7 PRO CB 1 1
19 25788 1 1 7 PRO CD C -5.265 -6.777 -7.636 1.00 . A A . 7 PRO CD 1 1
19 25789 1 1 7 PRO CG C -6.063 -5.709 -8.321 1.00 . A A . 7 PRO CG 1 1
19 25790 1 1 7 PRO HA H -6.042 -4.466 -5.616 1.00 . A A . 7 PRO HA 1 1
19 25791 1 1 7 PRO HB2 H -7.972 -5.859 -7.372 1.00 . A A . 7 PRO HB2 1 1
19 25792 1 1 7 PRO HB3 H -7.329 -4.217 -7.472 1.00 . A A . 7 PRO HB3 1 1
19 25793 1 1 7 PRO HD2 H -5.734 -7.740 -7.768 1.00 . A A . 7 PRO HD2 1 1
19 25794 1 1 7 PRO HD3 H -4.256 -6.793 -8.009 1.00 . A A . 7 PRO HD3 1 1
19 25795 1 1 7 PRO HG2 H -6.557 -6.110 -9.194 1.00 . A A . 7 PRO HG2 1 1
19 25796 1 1 7 PRO HG3 H -5.424 -4.883 -8.598 1.00 . A A . 7 PRO HG3 1 1
19 25797 1 1 7 PRO N N -5.299 -6.362 -6.224 1.00 . A A . 7 PRO N 1 1
19 25798 1 1 7 PRO O O -8.303 -5.264 -4.507 1.00 . A A . 7 PRO O 1 1
19 25799 1 1 8 LYS C C -7.688 -7.399 -2.194 1.00 . A A . 8 LYS C 1 1
19 25800 1 1 8 LYS CA C -8.119 -7.841 -3.583 1.00 . A A . 8 LYS CA 1 1
19 25801 1 1 8 LYS CB C -8.085 -9.369 -3.678 1.00 . A A . 8 LYS CB 1 1
19 25802 1 1 8 LYS CD C -7.648 -9.996 -6.075 1.00 . A A . 8 LYS CD 1 1
19 25803 1 1 8 LYS CE C -7.953 -9.010 -7.190 1.00 . A A . 8 LYS CE 1 1
19 25804 1 1 8 LYS CG C -8.682 -9.923 -4.962 1.00 . A A . 8 LYS CG 1 1
19 25805 1 1 8 LYS H H -6.528 -7.772 -4.978 1.00 . A A . 8 LYS H 1 1
19 25806 1 1 8 LYS HA H -9.123 -7.491 -3.765 1.00 . A A . 8 LYS HA 1 1
19 25807 1 1 8 LYS HB2 H -7.059 -9.698 -3.614 1.00 . A A . 8 LYS HB2 1 1
19 25808 1 1 8 LYS HB3 H -8.636 -9.780 -2.844 1.00 . A A . 8 LYS HB3 1 1
19 25809 1 1 8 LYS HD2 H -6.676 -9.769 -5.665 1.00 . A A . 8 LYS HD2 1 1
19 25810 1 1 8 LYS HD3 H -7.645 -10.996 -6.483 1.00 . A A . 8 LYS HD3 1 1
19 25811 1 1 8 LYS HE2 H -7.817 -8.007 -6.815 1.00 . A A . 8 LYS HE2 1 1
19 25812 1 1 8 LYS HE3 H -7.267 -9.186 -8.005 1.00 . A A . 8 LYS HE3 1 1
19 25813 1 1 8 LYS HG2 H -9.059 -10.917 -4.772 1.00 . A A . 8 LYS HG2 1 1
19 25814 1 1 8 LYS HG3 H -9.493 -9.283 -5.276 1.00 . A A . 8 LYS HG3 1 1
19 25815 1 1 8 LYS HZ1 H -10.026 -8.895 -6.949 1.00 . A A . 8 LYS HZ1 1 1
19 25816 1 1 8 LYS HZ2 H -9.524 -10.140 -7.979 1.00 . A A . 8 LYS HZ2 1 1
19 25817 1 1 8 LYS HZ3 H -9.498 -8.537 -8.517 1.00 . A A . 8 LYS HZ3 1 1
19 25818 1 1 8 LYS N N -7.243 -7.237 -4.576 1.00 . A A . 8 LYS N 1 1
19 25819 1 1 8 LYS NZ N -9.347 -9.156 -7.694 1.00 . A A . 8 LYS NZ 1 1
19 25820 1 1 8 LYS O O -8.495 -6.916 -1.399 1.00 . A A . 8 LYS O 1 1
19 25821 1 1 9 SER C C -5.616 -5.684 -0.560 1.00 . A A . 9 SER C 1 1
19 25822 1 1 9 SER CA C -5.832 -7.191 -0.635 1.00 . A A . 9 SER CA 1 1
19 25823 1 1 9 SER CB C -4.509 -7.927 -0.414 1.00 . A A . 9 SER CB 1 1
19 25824 1 1 9 SER H H -5.820 -7.974 -2.595 1.00 . A A . 9 SER H 1 1
19 25825 1 1 9 SER HA H -6.530 -7.476 0.134 1.00 . A A . 9 SER HA 1 1
19 25826 1 1 9 SER HB2 H -3.958 -7.956 -1.341 1.00 . A A . 9 SER HB2 1 1
19 25827 1 1 9 SER HB3 H -3.928 -7.405 0.330 1.00 . A A . 9 SER HB3 1 1
19 25828 1 1 9 SER HG H -4.602 -9.305 0.974 1.00 . A A . 9 SER HG 1 1
19 25829 1 1 9 SER N N -6.404 -7.574 -1.916 1.00 . A A . 9 SER N 1 1
19 25830 1 1 9 SER O O -5.664 -5.094 0.519 1.00 . A A . 9 SER O 1 1
19 25831 1 1 9 SER OG O -4.732 -9.256 0.024 1.00 . A A . 9 SER OG 1 1
19 25832 1 1 10 LEU C C -6.436 -2.855 -1.514 1.00 . A A . 10 LEU C 1 1
19 25833 1 1 10 LEU CA C -5.155 -3.630 -1.778 1.00 . A A . 10 LEU CA 1 1
19 25834 1 1 10 LEU CB C -4.598 -3.237 -3.147 1.00 . A A . 10 LEU CB 1 1
19 25835 1 1 10 LEU CD1 C -3.057 -3.824 -5.030 1.00 . A A . 10 LEU CD1 1 1
19 25836 1 1 10 LEU CD2 C -2.148 -3.287 -2.771 1.00 . A A . 10 LEU CD2 1 1
19 25837 1 1 10 LEU CG C -3.293 -3.919 -3.531 1.00 . A A . 10 LEU CG 1 1
19 25838 1 1 10 LEU H H -5.357 -5.591 -2.541 1.00 . A A . 10 LEU H 1 1
19 25839 1 1 10 LEU HA H -4.432 -3.377 -1.020 1.00 . A A . 10 LEU HA 1 1
19 25840 1 1 10 LEU HB2 H -5.339 -3.459 -3.895 1.00 . A A . 10 LEU HB2 1 1
19 25841 1 1 10 LEU HB3 H -4.422 -2.175 -3.147 1.00 . A A . 10 LEU HB3 1 1
19 25842 1 1 10 LEU HD11 H -3.972 -4.058 -5.554 1.00 . A A . 10 LEU HD11 1 1
19 25843 1 1 10 LEU HD12 H -2.292 -4.528 -5.316 1.00 . A A . 10 LEU HD12 1 1
19 25844 1 1 10 LEU HD13 H -2.742 -2.823 -5.284 1.00 . A A . 10 LEU HD13 1 1
19 25845 1 1 10 LEU HD21 H -2.366 -2.244 -2.596 1.00 . A A . 10 LEU HD21 1 1
19 25846 1 1 10 LEU HD22 H -1.245 -3.370 -3.350 1.00 . A A . 10 LEU HD22 1 1
19 25847 1 1 10 LEU HD23 H -2.020 -3.791 -1.826 1.00 . A A . 10 LEU HD23 1 1
19 25848 1 1 10 LEU HG H -3.341 -4.963 -3.261 1.00 . A A . 10 LEU HG 1 1
19 25849 1 1 10 LEU N N -5.382 -5.067 -1.714 1.00 . A A . 10 LEU N 1 1
19 25850 1 1 10 LEU O O -6.415 -1.631 -1.398 1.00 . A A . 10 LEU O 1 1
19 25851 1 1 11 THR C C -9.620 -3.562 -0.062 1.00 . A A . 11 THR C 1 1
19 25852 1 1 11 THR CA C -8.830 -2.895 -1.182 1.00 . A A . 11 THR CA 1 1
19 25853 1 1 11 THR CB C -9.686 -2.865 -2.461 1.00 . A A . 11 THR CB 1 1
19 25854 1 1 11 THR CG2 C -8.839 -2.497 -3.676 1.00 . A A . 11 THR CG2 1 1
19 25855 1 1 11 THR H H -7.525 -4.542 -1.501 1.00 . A A . 11 THR H 1 1
19 25856 1 1 11 THR HA H -8.621 -1.873 -0.891 1.00 . A A . 11 THR HA 1 1
19 25857 1 1 11 THR HB H -10.461 -2.122 -2.344 1.00 . A A . 11 THR HB 1 1
19 25858 1 1 11 THR HG1 H -9.875 -4.795 -2.104 1.00 . A A . 11 THR HG1 1 1
19 25859 1 1 11 THR HG21 H -8.257 -1.611 -3.465 1.00 . A A . 11 THR HG21 1 1
19 25860 1 1 11 THR HG22 H -9.484 -2.311 -4.520 1.00 . A A . 11 THR HG22 1 1
19 25861 1 1 11 THR HG23 H -8.173 -3.313 -3.907 1.00 . A A . 11 THR HG23 1 1
19 25862 1 1 11 THR N N -7.556 -3.560 -1.416 1.00 . A A . 11 THR N 1 1
19 25863 1 1 11 THR O O -10.823 -3.340 0.077 1.00 . A A . 11 THR O 1 1
19 25864 1 1 11 THR OG1 O -10.290 -4.146 -2.675 1.00 . A A . 11 THR OG1 1 1
19 25865 1 1 12 ASP C C -9.073 -4.464 3.157 1.00 . A A . 12 ASP C 1 1
19 25866 1 1 12 ASP CA C -9.578 -5.059 1.849 1.00 . A A . 12 ASP CA 1 1
19 25867 1 1 12 ASP CB C -9.289 -6.560 1.794 1.00 . A A . 12 ASP CB 1 1
19 25868 1 1 12 ASP CG C -10.142 -7.351 2.767 1.00 . A A . 12 ASP CG 1 1
19 25869 1 1 12 ASP H H -7.977 -4.501 0.592 1.00 . A A . 12 ASP H 1 1
19 25870 1 1 12 ASP HA H -10.643 -4.896 1.771 1.00 . A A . 12 ASP HA 1 1
19 25871 1 1 12 ASP HB2 H -9.485 -6.922 0.796 1.00 . A A . 12 ASP HB2 1 1
19 25872 1 1 12 ASP HB3 H -8.250 -6.727 2.035 1.00 . A A . 12 ASP HB3 1 1
19 25873 1 1 12 ASP N N -8.939 -4.377 0.736 1.00 . A A . 12 ASP N 1 1
19 25874 1 1 12 ASP O O -7.907 -4.647 3.506 1.00 . A A . 12 ASP O 1 1
19 25875 1 1 12 ASP OD1 O -11.382 -7.312 2.634 1.00 . A A . 12 ASP OD1 1 1
19 25876 1 1 12 ASP OD2 O -9.568 -8.010 3.659 1.00 . A A . 12 ASP OD2 1 1
19 25877 1 1 13 PRO C C -8.711 -3.986 6.068 1.00 . A A . 13 PRO C 1 1
19 25878 1 1 13 PRO CA C -9.546 -3.097 5.153 1.00 . A A . 13 PRO CA 1 1
19 25879 1 1 13 PRO CB C -10.886 -2.769 5.801 1.00 . A A . 13 PRO CB 1 1
19 25880 1 1 13 PRO CD C -11.349 -3.460 3.569 1.00 . A A . 13 PRO CD 1 1
19 25881 1 1 13 PRO CG C -11.774 -2.492 4.646 1.00 . A A . 13 PRO CG 1 1
19 25882 1 1 13 PRO HA H -9.008 -2.182 4.954 1.00 . A A . 13 PRO HA 1 1
19 25883 1 1 13 PRO HB2 H -11.230 -3.617 6.377 1.00 . A A . 13 PRO HB2 1 1
19 25884 1 1 13 PRO HB3 H -10.783 -1.904 6.439 1.00 . A A . 13 PRO HB3 1 1
19 25885 1 1 13 PRO HD2 H -11.940 -4.362 3.616 1.00 . A A . 13 PRO HD2 1 1
19 25886 1 1 13 PRO HD3 H -11.434 -3.003 2.598 1.00 . A A . 13 PRO HD3 1 1
19 25887 1 1 13 PRO HG2 H -12.804 -2.665 4.925 1.00 . A A . 13 PRO HG2 1 1
19 25888 1 1 13 PRO HG3 H -11.635 -1.468 4.314 1.00 . A A . 13 PRO HG3 1 1
19 25889 1 1 13 PRO N N -9.934 -3.738 3.897 1.00 . A A . 13 PRO N 1 1
19 25890 1 1 13 PRO O O -8.030 -3.486 6.959 1.00 . A A . 13 PRO O 1 1
19 25891 1 1 14 LYS C C -6.501 -5.899 6.512 1.00 . A A . 14 LYS C 1 1
19 25892 1 1 14 LYS CA C -7.982 -6.202 6.698 1.00 . A A . 14 LYS CA 1 1
19 25893 1 1 14 LYS CB C -8.267 -7.665 6.352 1.00 . A A . 14 LYS CB 1 1
19 25894 1 1 14 LYS CD C -7.108 -8.442 8.462 1.00 . A A . 14 LYS CD 1 1
19 25895 1 1 14 LYS CE C -5.859 -8.988 7.791 1.00 . A A . 14 LYS CE 1 1
19 25896 1 1 14 LYS CG C -8.337 -8.579 7.570 1.00 . A A . 14 LYS CG 1 1
19 25897 1 1 14 LYS H H -9.328 -5.657 5.146 1.00 . A A . 14 LYS H 1 1
19 25898 1 1 14 LYS HA H -8.248 -6.021 7.730 1.00 . A A . 14 LYS HA 1 1
19 25899 1 1 14 LYS HB2 H -9.210 -7.723 5.831 1.00 . A A . 14 LYS HB2 1 1
19 25900 1 1 14 LYS HB3 H -7.483 -8.027 5.703 1.00 . A A . 14 LYS HB3 1 1
19 25901 1 1 14 LYS HD2 H -6.952 -7.397 8.689 1.00 . A A . 14 LYS HD2 1 1
19 25902 1 1 14 LYS HD3 H -7.281 -8.988 9.379 1.00 . A A . 14 LYS HD3 1 1
19 25903 1 1 14 LYS HE2 H -5.996 -10.042 7.604 1.00 . A A . 14 LYS HE2 1 1
19 25904 1 1 14 LYS HE3 H -5.713 -8.471 6.853 1.00 . A A . 14 LYS HE3 1 1
19 25905 1 1 14 LYS HG2 H -9.215 -8.324 8.146 1.00 . A A . 14 LYS HG2 1 1
19 25906 1 1 14 LYS HG3 H -8.413 -9.603 7.233 1.00 . A A . 14 LYS HG3 1 1
19 25907 1 1 14 LYS HZ1 H -4.794 -9.239 9.572 1.00 . A A . 14 LYS HZ1 1 1
19 25908 1 1 14 LYS HZ2 H -4.457 -7.788 8.772 1.00 . A A . 14 LYS HZ2 1 1
19 25909 1 1 14 LYS HZ3 H -3.823 -9.243 8.187 1.00 . A A . 14 LYS HZ3 1 1
19 25910 1 1 14 LYS N N -8.767 -5.298 5.867 1.00 . A A . 14 LYS N 1 1
19 25911 1 1 14 LYS NZ N -4.649 -8.802 8.640 1.00 . A A . 14 LYS NZ 1 1
19 25912 1 1 14 LYS O O -5.760 -5.721 7.478 1.00 . A A . 14 LYS O 1 1
19 25913 1 1 15 LEU C C -4.432 -4.057 5.091 1.00 . A A . 15 LEU C 1 1
19 25914 1 1 15 LEU CA C -4.706 -5.536 4.905 1.00 . A A . 15 LEU CA 1 1
19 25915 1 1 15 LEU CB C -4.433 -5.900 3.444 1.00 . A A . 15 LEU CB 1 1
19 25916 1 1 15 LEU CD1 C -3.455 -8.118 4.008 1.00 . A A . 15 LEU CD1 1 1
19 25917 1 1 15 LEU CD2 C -5.832 -7.976 3.239 1.00 . A A . 15 LEU CD2 1 1
19 25918 1 1 15 LEU CG C -4.435 -7.391 3.112 1.00 . A A . 15 LEU CG 1 1
19 25919 1 1 15 LEU H H -6.720 -6.022 4.532 1.00 . A A . 15 LEU H 1 1
19 25920 1 1 15 LEU HA H -4.054 -6.107 5.547 1.00 . A A . 15 LEU HA 1 1
19 25921 1 1 15 LEU HB2 H -5.178 -5.418 2.837 1.00 . A A . 15 LEU HB2 1 1
19 25922 1 1 15 LEU HB3 H -3.474 -5.497 3.174 1.00 . A A . 15 LEU HB3 1 1
19 25923 1 1 15 LEU HD11 H -3.966 -8.911 4.535 1.00 . A A . 15 LEU HD11 1 1
19 25924 1 1 15 LEU HD12 H -3.046 -7.414 4.720 1.00 . A A . 15 LEU HD12 1 1
19 25925 1 1 15 LEU HD13 H -2.658 -8.534 3.410 1.00 . A A . 15 LEU HD13 1 1
19 25926 1 1 15 LEU HD21 H -5.820 -9.010 2.930 1.00 . A A . 15 LEU HD21 1 1
19 25927 1 1 15 LEU HD22 H -6.510 -7.419 2.609 1.00 . A A . 15 LEU HD22 1 1
19 25928 1 1 15 LEU HD23 H -6.159 -7.911 4.267 1.00 . A A . 15 LEU HD23 1 1
19 25929 1 1 15 LEU HG H -4.111 -7.519 2.090 1.00 . A A . 15 LEU HG 1 1
19 25930 1 1 15 LEU N N -6.083 -5.842 5.251 1.00 . A A . 15 LEU N 1 1
19 25931 1 1 15 LEU O O -3.435 -3.664 5.687 1.00 . A A . 15 LEU O 1 1
19 25932 1 1 16 LEU C C -4.950 -1.350 6.076 1.00 . A A . 16 LEU C 1 1
19 25933 1 1 16 LEU CA C -5.209 -1.805 4.638 1.00 . A A . 16 LEU CA 1 1
19 25934 1 1 16 LEU CB C -6.477 -1.167 4.070 1.00 . A A . 16 LEU CB 1 1
19 25935 1 1 16 LEU CD1 C -8.367 -1.340 2.423 1.00 . A A . 16 LEU CD1 1 1
19 25936 1 1 16 LEU CD2 C -5.998 -1.415 1.615 1.00 . A A . 16 LEU CD2 1 1
19 25937 1 1 16 LEU CG C -6.949 -1.781 2.748 1.00 . A A . 16 LEU CG 1 1
19 25938 1 1 16 LEU H H -6.105 -3.635 4.101 1.00 . A A . 16 LEU H 1 1
19 25939 1 1 16 LEU HA H -4.366 -1.518 4.028 1.00 . A A . 16 LEU HA 1 1
19 25940 1 1 16 LEU HB2 H -7.267 -1.268 4.799 1.00 . A A . 16 LEU HB2 1 1
19 25941 1 1 16 LEU HB3 H -6.289 -0.122 3.906 1.00 . A A . 16 LEU HB3 1 1
19 25942 1 1 16 LEU HD11 H -8.850 -2.097 1.823 1.00 . A A . 16 LEU HD11 1 1
19 25943 1 1 16 LEU HD12 H -8.339 -0.414 1.876 1.00 . A A . 16 LEU HD12 1 1
19 25944 1 1 16 LEU HD13 H -8.921 -1.201 3.340 1.00 . A A . 16 LEU HD13 1 1
19 25945 1 1 16 LEU HD21 H -5.002 -1.286 2.010 1.00 . A A . 16 LEU HD21 1 1
19 25946 1 1 16 LEU HD22 H -6.322 -0.498 1.146 1.00 . A A . 16 LEU HD22 1 1
19 25947 1 1 16 LEU HD23 H -5.992 -2.208 0.883 1.00 . A A . 16 LEU HD23 1 1
19 25948 1 1 16 LEU HG H -6.952 -2.857 2.843 1.00 . A A . 16 LEU HG 1 1
19 25949 1 1 16 LEU N N -5.330 -3.248 4.560 1.00 . A A . 16 LEU N 1 1
19 25950 1 1 16 LEU O O -4.042 -0.558 6.328 1.00 . A A . 16 LEU O 1 1
19 25951 1 1 17 LYS C C -4.284 -2.125 8.954 1.00 . A A . 17 LYS C 1 1
19 25952 1 1 17 LYS CA C -5.578 -1.519 8.423 1.00 . A A . 17 LYS CA 1 1
19 25953 1 1 17 LYS CB C -6.757 -2.034 9.241 1.00 . A A . 17 LYS CB 1 1
19 25954 1 1 17 LYS CD C -9.205 -1.973 9.668 1.00 . A A . 17 LYS CD 1 1
19 25955 1 1 17 LYS CE C -10.500 -1.231 9.439 1.00 . A A . 17 LYS CE 1 1
19 25956 1 1 17 LYS CG C -8.048 -1.300 8.963 1.00 . A A . 17 LYS CG 1 1
19 25957 1 1 17 LYS H H -6.474 -2.454 6.752 1.00 . A A . 17 LYS H 1 1
19 25958 1 1 17 LYS HA H -5.530 -0.445 8.511 1.00 . A A . 17 LYS HA 1 1
19 25959 1 1 17 LYS HB2 H -6.915 -3.077 9.018 1.00 . A A . 17 LYS HB2 1 1
19 25960 1 1 17 LYS HB3 H -6.527 -1.929 10.290 1.00 . A A . 17 LYS HB3 1 1
19 25961 1 1 17 LYS HD2 H -9.307 -2.980 9.290 1.00 . A A . 17 LYS HD2 1 1
19 25962 1 1 17 LYS HD3 H -9.000 -2.005 10.728 1.00 . A A . 17 LYS HD3 1 1
19 25963 1 1 17 LYS HE2 H -10.572 -0.966 8.393 1.00 . A A . 17 LYS HE2 1 1
19 25964 1 1 17 LYS HE3 H -11.313 -1.883 9.700 1.00 . A A . 17 LYS HE3 1 1
19 25965 1 1 17 LYS HG2 H -7.959 -0.285 9.314 1.00 . A A . 17 LYS HG2 1 1
19 25966 1 1 17 LYS HG3 H -8.234 -1.303 7.899 1.00 . A A . 17 LYS HG3 1 1
19 25967 1 1 17 LYS HZ1 H -10.377 -0.208 11.255 1.00 . A A . 17 LYS HZ1 1 1
19 25968 1 1 17 LYS HZ2 H -11.537 0.417 10.197 1.00 . A A . 17 LYS HZ2 1 1
19 25969 1 1 17 LYS HZ3 H -9.895 0.711 9.918 1.00 . A A . 17 LYS HZ3 1 1
19 25970 1 1 17 LYS N N -5.749 -1.854 7.013 1.00 . A A . 17 LYS N 1 1
19 25971 1 1 17 LYS NZ N -10.582 0.009 10.260 1.00 . A A . 17 LYS NZ 1 1
19 25972 1 1 17 LYS O O -3.672 -1.603 9.885 1.00 . A A . 17 LYS O 1 1
19 25973 1 1 18 ASN C C -1.644 -3.817 7.606 1.00 . A A . 18 ASN C 1 1
19 25974 1 1 18 ASN CA C -2.662 -3.934 8.727 1.00 . A A . 18 ASN CA 1 1
19 25975 1 1 18 ASN CB C -2.963 -5.414 8.997 1.00 . A A . 18 ASN CB 1 1
19 25976 1 1 18 ASN CG C -2.048 -6.017 10.045 1.00 . A A . 18 ASN CG 1 1
19 25977 1 1 18 ASN H H -4.411 -3.588 7.599 1.00 . A A . 18 ASN H 1 1
19 25978 1 1 18 ASN HA H -2.268 -3.474 9.620 1.00 . A A . 18 ASN HA 1 1
19 25979 1 1 18 ASN HB2 H -3.983 -5.519 9.329 1.00 . A A . 18 ASN HB2 1 1
19 25980 1 1 18 ASN HB3 H -2.836 -5.968 8.078 1.00 . A A . 18 ASN HB3 1 1
19 25981 1 1 18 ASN HD21 H -2.412 -7.842 9.343 1.00 . A A . 18 ASN HD21 1 1
19 25982 1 1 18 ASN HD22 H -1.329 -7.757 10.685 1.00 . A A . 18 ASN HD22 1 1
19 25983 1 1 18 ASN N N -3.880 -3.234 8.343 1.00 . A A . 18 ASN N 1 1
19 25984 1 1 18 ASN ND2 N -1.916 -7.338 10.023 1.00 . A A . 18 ASN ND2 1 1
19 25985 1 1 18 ASN O O -1.337 -4.799 6.937 1.00 . A A . 18 ASN O 1 1
19 25986 1 1 18 ASN OD1 O -1.479 -5.306 10.873 1.00 . A A . 18 ASN OD1 1 1
19 25987 1 1 19 ILE C C 0.851 -3.478 6.195 1.00 . A A . 19 ILE C 1 1
19 25988 1 1 19 ILE CA C -0.171 -2.347 6.331 1.00 . A A . 19 ILE CA 1 1
19 25989 1 1 19 ILE CB C 0.553 -0.999 6.516 1.00 . A A . 19 ILE CB 1 1
19 25990 1 1 19 ILE CD1 C -0.936 0.168 4.792 1.00 . A A . 19 ILE CD1 1 1
19 25991 1 1 19 ILE CG1 C -0.397 0.165 6.212 1.00 . A A . 19 ILE CG1 1 1
19 25992 1 1 19 ILE CG2 C 1.781 -0.927 5.619 1.00 . A A . 19 ILE CG2 1 1
19 25993 1 1 19 ILE H H -1.420 -1.861 7.970 1.00 . A A . 19 ILE H 1 1
19 25994 1 1 19 ILE HA H -0.729 -2.295 5.410 1.00 . A A . 19 ILE HA 1 1
19 25995 1 1 19 ILE HB H 0.880 -0.929 7.543 1.00 . A A . 19 ILE HB 1 1
19 25996 1 1 19 ILE HD11 H -1.271 1.161 4.539 1.00 . A A . 19 ILE HD11 1 1
19 25997 1 1 19 ILE HD12 H -1.764 -0.521 4.715 1.00 . A A . 19 ILE HD12 1 1
19 25998 1 1 19 ILE HD13 H -0.155 -0.131 4.110 1.00 . A A . 19 ILE HD13 1 1
19 25999 1 1 19 ILE HG12 H -1.237 0.129 6.889 1.00 . A A . 19 ILE HG12 1 1
19 26000 1 1 19 ILE HG13 H 0.132 1.091 6.361 1.00 . A A . 19 ILE HG13 1 1
19 26001 1 1 19 ILE HG21 H 1.470 -0.798 4.593 1.00 . A A . 19 ILE HG21 1 1
19 26002 1 1 19 ILE HG22 H 2.342 -1.841 5.710 1.00 . A A . 19 ILE HG22 1 1
19 26003 1 1 19 ILE HG23 H 2.397 -0.094 5.916 1.00 . A A . 19 ILE HG23 1 1
19 26004 1 1 19 ILE N N -1.137 -2.603 7.395 1.00 . A A . 19 ILE N 1 1
19 26005 1 1 19 ILE O O 1.092 -3.949 5.086 1.00 . A A . 19 ILE O 1 1
19 26006 1 1 20 PRO C C 1.894 -6.181 6.425 1.00 . A A . 20 PRO C 1 1
19 26007 1 1 20 PRO CA C 2.456 -5.020 7.231 1.00 . A A . 20 PRO CA 1 1
19 26008 1 1 20 PRO CB C 2.610 -5.422 8.692 1.00 . A A . 20 PRO CB 1 1
19 26009 1 1 20 PRO CD C 1.358 -3.387 8.667 1.00 . A A . 20 PRO CD 1 1
19 26010 1 1 20 PRO CG C 2.395 -4.157 9.442 1.00 . A A . 20 PRO CG 1 1
19 26011 1 1 20 PRO HA H 3.406 -4.705 6.823 1.00 . A A . 20 PRO HA 1 1
19 26012 1 1 20 PRO HB2 H 1.861 -6.166 8.942 1.00 . A A . 20 PRO HB2 1 1
19 26013 1 1 20 PRO HB3 H 3.599 -5.821 8.861 1.00 . A A . 20 PRO HB3 1 1
19 26014 1 1 20 PRO HD2 H 0.371 -3.584 9.061 1.00 . A A . 20 PRO HD2 1 1
19 26015 1 1 20 PRO HD3 H 1.574 -2.330 8.693 1.00 . A A . 20 PRO HD3 1 1
19 26016 1 1 20 PRO HG2 H 2.036 -4.377 10.433 1.00 . A A . 20 PRO HG2 1 1
19 26017 1 1 20 PRO HG3 H 3.317 -3.597 9.490 1.00 . A A . 20 PRO HG3 1 1
19 26018 1 1 20 PRO N N 1.493 -3.919 7.296 1.00 . A A . 20 PRO N 1 1
19 26019 1 1 20 PRO O O 2.565 -6.761 5.572 1.00 . A A . 20 PRO O 1 1
19 26020 1 1 21 MET C C -0.366 -7.152 4.598 1.00 . A A . 21 MET C 1 1
19 26021 1 1 21 MET CA C -0.082 -7.564 6.043 1.00 . A A . 21 MET CA 1 1
19 26022 1 1 21 MET CB C -1.381 -7.821 6.803 1.00 . A A . 21 MET CB 1 1
19 26023 1 1 21 MET CE C 0.526 -10.313 7.804 1.00 . A A . 21 MET CE 1 1
19 26024 1 1 21 MET CG C -1.853 -9.265 6.790 1.00 . A A . 21 MET CG 1 1
19 26025 1 1 21 MET H H 0.184 -5.997 7.424 1.00 . A A . 21 MET H 1 1
19 26026 1 1 21 MET HA H 0.528 -8.453 6.052 1.00 . A A . 21 MET HA 1 1
19 26027 1 1 21 MET HB2 H -1.232 -7.526 7.832 1.00 . A A . 21 MET HB2 1 1
19 26028 1 1 21 MET HB3 H -2.159 -7.207 6.375 1.00 . A A . 21 MET HB3 1 1
19 26029 1 1 21 MET HE1 H 1.028 -10.911 8.551 1.00 . A A . 21 MET HE1 1 1
19 26030 1 1 21 MET HE2 H 0.942 -9.316 7.805 1.00 . A A . 21 MET HE2 1 1
19 26031 1 1 21 MET HE3 H 0.665 -10.760 6.831 1.00 . A A . 21 MET HE3 1 1
19 26032 1 1 21 MET HG2 H -2.931 -9.266 6.837 1.00 . A A . 21 MET HG2 1 1
19 26033 1 1 21 MET HG3 H -1.530 -9.729 5.870 1.00 . A A . 21 MET HG3 1 1
19 26034 1 1 21 MET N N 0.640 -6.500 6.719 1.00 . A A . 21 MET N 1 1
19 26035 1 1 21 MET O O -0.237 -7.949 3.670 1.00 . A A . 21 MET O 1 1
19 26036 1 1 21 MET SD S -1.223 -10.231 8.181 1.00 . A A . 21 MET SD 1 1
19 26037 1 1 22 TRP C C 0.151 -5.526 2.203 1.00 . A A . 22 TRP C 1 1
19 26038 1 1 22 TRP CA C -1.044 -5.321 3.123 1.00 . A A . 22 TRP CA 1 1
19 26039 1 1 22 TRP CB C -1.337 -3.830 3.309 1.00 . A A . 22 TRP CB 1 1
19 26040 1 1 22 TRP CD1 C -2.936 -3.084 1.457 1.00 . A A . 22 TRP CD1 1 1
19 26041 1 1 22 TRP CD2 C -0.867 -2.245 1.283 1.00 . A A . 22 TRP CD2 1 1
19 26042 1 1 22 TRP CE2 C -1.642 -1.756 0.215 1.00 . A A . 22 TRP CE2 1 1
19 26043 1 1 22 TRP CE3 C 0.472 -1.850 1.381 1.00 . A A . 22 TRP CE3 1 1
19 26044 1 1 22 TRP CG C -1.714 -3.096 2.063 1.00 . A A . 22 TRP CG 1 1
19 26045 1 1 22 TRP CH2 C 0.185 -0.525 -0.629 1.00 . A A . 22 TRP CH2 1 1
19 26046 1 1 22 TRP CZ2 C -1.126 -0.894 -0.746 1.00 . A A . 22 TRP CZ2 1 1
19 26047 1 1 22 TRP CZ3 C 0.984 -0.993 0.422 1.00 . A A . 22 TRP CZ3 1 1
19 26048 1 1 22 TRP H H -0.925 -5.344 5.221 1.00 . A A . 22 TRP H 1 1
19 26049 1 1 22 TRP HA H -1.908 -5.809 2.703 1.00 . A A . 22 TRP HA 1 1
19 26050 1 1 22 TRP HB2 H -2.147 -3.731 4.007 1.00 . A A . 22 TRP HB2 1 1
19 26051 1 1 22 TRP HB3 H -0.461 -3.350 3.723 1.00 . A A . 22 TRP HB3 1 1
19 26052 1 1 22 TRP HD1 H -3.797 -3.631 1.811 1.00 . A A . 22 TRP HD1 1 1
19 26053 1 1 22 TRP HE1 H -3.654 -2.105 -0.257 1.00 . A A . 22 TRP HE1 1 1
19 26054 1 1 22 TRP HE3 H 1.103 -2.200 2.191 1.00 . A A . 22 TRP HE3 1 1
19 26055 1 1 22 TRP HH2 H 0.626 0.143 -1.355 1.00 . A A . 22 TRP HH2 1 1
19 26056 1 1 22 TRP HZ2 H -1.729 -0.525 -1.565 1.00 . A A . 22 TRP HZ2 1 1
19 26057 1 1 22 TRP HZ3 H 2.015 -0.679 0.474 1.00 . A A . 22 TRP HZ3 1 1
19 26058 1 1 22 TRP N N -0.774 -5.897 4.432 1.00 . A A . 22 TRP N 1 1
19 26059 1 1 22 TRP NE1 N -2.902 -2.278 0.345 1.00 . A A . 22 TRP NE1 1 1
19 26060 1 1 22 TRP O O 0.002 -5.770 1.005 1.00 . A A . 22 TRP O 1 1
19 26061 1 1 23 LEU C C 2.838 -7.093 1.806 1.00 . A A . 23 LEU C 1 1
19 26062 1 1 23 LEU CA C 2.580 -5.614 2.064 1.00 . A A . 23 LEU CA 1 1
19 26063 1 1 23 LEU CB C 3.732 -5.025 2.869 1.00 . A A . 23 LEU CB 1 1
19 26064 1 1 23 LEU CD1 C 4.768 -3.046 3.992 1.00 . A A . 23 LEU CD1 1 1
19 26065 1 1 23 LEU CD2 C 4.029 -2.881 1.611 1.00 . A A . 23 LEU CD2 1 1
19 26066 1 1 23 LEU CG C 3.743 -3.502 2.969 1.00 . A A . 23 LEU CG 1 1
19 26067 1 1 23 LEU H H 1.377 -5.206 3.736 1.00 . A A . 23 LEU H 1 1
19 26068 1 1 23 LEU HA H 2.507 -5.098 1.111 1.00 . A A . 23 LEU HA 1 1
19 26069 1 1 23 LEU HB2 H 3.685 -5.430 3.870 1.00 . A A . 23 LEU HB2 1 1
19 26070 1 1 23 LEU HB3 H 4.651 -5.342 2.417 1.00 . A A . 23 LEU HB3 1 1
19 26071 1 1 23 LEU HD11 H 5.085 -2.042 3.761 1.00 . A A . 23 LEU HD11 1 1
19 26072 1 1 23 LEU HD12 H 5.624 -3.710 3.973 1.00 . A A . 23 LEU HD12 1 1
19 26073 1 1 23 LEU HD13 H 4.324 -3.064 4.976 1.00 . A A . 23 LEU HD13 1 1
19 26074 1 1 23 LEU HD21 H 3.856 -1.816 1.657 1.00 . A A . 23 LEU HD21 1 1
19 26075 1 1 23 LEU HD22 H 3.377 -3.323 0.872 1.00 . A A . 23 LEU HD22 1 1
19 26076 1 1 23 LEU HD23 H 5.058 -3.067 1.340 1.00 . A A . 23 LEU HD23 1 1
19 26077 1 1 23 LEU HG H 2.771 -3.160 3.296 1.00 . A A . 23 LEU HG 1 1
19 26078 1 1 23 LEU N N 1.336 -5.426 2.787 1.00 . A A . 23 LEU N 1 1
19 26079 1 1 23 LEU O O 3.544 -7.446 0.867 1.00 . A A . 23 LEU O 1 1
19 26080 1 1 24 LYS C C 1.990 -9.793 1.099 1.00 . A A . 24 LYS C 1 1
19 26081 1 1 24 LYS CA C 2.452 -9.388 2.492 1.00 . A A . 24 LYS CA 1 1
19 26082 1 1 24 LYS CB C 1.658 -10.145 3.559 1.00 . A A . 24 LYS CB 1 1
19 26083 1 1 24 LYS CD C 2.716 -12.415 3.399 1.00 . A A . 24 LYS CD 1 1
19 26084 1 1 24 LYS CE C 4.025 -12.279 2.643 1.00 . A A . 24 LYS CE 1 1
19 26085 1 1 24 LYS CG C 2.455 -11.212 4.284 1.00 . A A . 24 LYS CG 1 1
19 26086 1 1 24 LYS H H 1.780 -7.625 3.423 1.00 . A A . 24 LYS H 1 1
19 26087 1 1 24 LYS HA H 3.502 -9.614 2.598 1.00 . A A . 24 LYS HA 1 1
19 26088 1 1 24 LYS HB2 H 1.305 -9.444 4.294 1.00 . A A . 24 LYS HB2 1 1
19 26089 1 1 24 LYS HB3 H 0.809 -10.616 3.090 1.00 . A A . 24 LYS HB3 1 1
19 26090 1 1 24 LYS HD2 H 2.757 -13.293 4.018 1.00 . A A . 24 LYS HD2 1 1
19 26091 1 1 24 LYS HD3 H 1.907 -12.511 2.688 1.00 . A A . 24 LYS HD3 1 1
19 26092 1 1 24 LYS HE2 H 4.031 -11.325 2.133 1.00 . A A . 24 LYS HE2 1 1
19 26093 1 1 24 LYS HE3 H 4.840 -12.311 3.351 1.00 . A A . 24 LYS HE3 1 1
19 26094 1 1 24 LYS HG2 H 3.400 -10.792 4.590 1.00 . A A . 24 LYS HG2 1 1
19 26095 1 1 24 LYS HG3 H 1.901 -11.531 5.155 1.00 . A A . 24 LYS HG3 1 1
19 26096 1 1 24 LYS HZ1 H 5.099 -13.228 1.122 1.00 . A A . 24 LYS HZ1 1 1
19 26097 1 1 24 LYS HZ2 H 3.421 -13.366 0.964 1.00 . A A . 24 LYS HZ2 1 1
19 26098 1 1 24 LYS HZ3 H 4.240 -14.290 2.119 1.00 . A A . 24 LYS HZ3 1 1
19 26099 1 1 24 LYS N N 2.287 -7.957 2.659 1.00 . A A . 24 LYS N 1 1
19 26100 1 1 24 LYS NZ N 4.209 -13.366 1.642 1.00 . A A . 24 LYS NZ 1 1
19 26101 1 1 24 LYS O O 2.601 -10.641 0.449 1.00 . A A . 24 LYS O 1 1
19 26102 1 1 25 SER C C 1.285 -8.792 -1.724 1.00 . A A . 25 SER C 1 1
19 26103 1 1 25 SER CA C 0.374 -9.437 -0.684 1.00 . A A . 25 SER CA 1 1
19 26104 1 1 25 SER CB C -1.060 -8.908 -0.810 1.00 . A A . 25 SER CB 1 1
19 26105 1 1 25 SER H H 0.448 -8.521 1.220 1.00 . A A . 25 SER H 1 1
19 26106 1 1 25 SER HA H 0.374 -10.506 -0.835 1.00 . A A . 25 SER HA 1 1
19 26107 1 1 25 SER HB2 H -1.159 -7.986 -0.250 1.00 . A A . 25 SER HB2 1 1
19 26108 1 1 25 SER HB3 H -1.285 -8.723 -1.850 1.00 . A A . 25 SER HB3 1 1
19 26109 1 1 25 SER HG H -1.522 -10.602 0.056 1.00 . A A . 25 SER HG 1 1
19 26110 1 1 25 SER N N 0.903 -9.172 0.646 1.00 . A A . 25 SER N 1 1
19 26111 1 1 25 SER O O 1.278 -9.162 -2.899 1.00 . A A . 25 SER O 1 1
19 26112 1 1 25 SER OG O -1.992 -9.845 -0.299 1.00 . A A . 25 SER OG 1 1
19 26113 1 1 26 LEU C C 4.410 -7.664 -1.928 1.00 . A A . 26 LEU C 1 1
19 26114 1 1 26 LEU CA C 3.014 -7.108 -2.106 1.00 . A A . 26 LEU CA 1 1
19 26115 1 1 26 LEU CB C 3.010 -5.640 -1.751 1.00 . A A . 26 LEU CB 1 1
19 26116 1 1 26 LEU CD1 C 0.656 -4.926 -2.002 1.00 . A A . 26 LEU CD1 1 1
19 26117 1 1 26 LEU CD2 C 2.510 -3.467 -2.875 1.00 . A A . 26 LEU CD2 1 1
19 26118 1 1 26 LEU CG C 2.041 -4.889 -2.602 1.00 . A A . 26 LEU CG 1 1
19 26119 1 1 26 LEU H H 1.969 -7.534 -0.342 1.00 . A A . 26 LEU H 1 1
19 26120 1 1 26 LEU HA H 2.698 -7.219 -3.132 1.00 . A A . 26 LEU HA 1 1
19 26121 1 1 26 LEU HB2 H 2.734 -5.529 -0.711 1.00 . A A . 26 LEU HB2 1 1
19 26122 1 1 26 LEU HB3 H 3.997 -5.235 -1.906 1.00 . A A . 26 LEU HB3 1 1
19 26123 1 1 26 LEU HD11 H 0.728 -5.037 -0.930 1.00 . A A . 26 LEU HD11 1 1
19 26124 1 1 26 LEU HD12 H 0.122 -5.766 -2.422 1.00 . A A . 26 LEU HD12 1 1
19 26125 1 1 26 LEU HD13 H 0.138 -4.011 -2.238 1.00 . A A . 26 LEU HD13 1 1
19 26126 1 1 26 LEU HD21 H 3.587 -3.453 -2.952 1.00 . A A . 26 LEU HD21 1 1
19 26127 1 1 26 LEU HD22 H 2.196 -2.819 -2.071 1.00 . A A . 26 LEU HD22 1 1
19 26128 1 1 26 LEU HD23 H 2.079 -3.123 -3.802 1.00 . A A . 26 LEU HD23 1 1
19 26129 1 1 26 LEU HG H 1.994 -5.421 -3.524 1.00 . A A . 26 LEU HG 1 1
19 26130 1 1 26 LEU N N 2.061 -7.813 -1.268 1.00 . A A . 26 LEU N 1 1
19 26131 1 1 26 LEU O O 5.383 -7.158 -2.488 1.00 . A A . 26 LEU O 1 1
19 26132 1 1 27 ARG C C 6.703 -8.385 -0.181 1.00 . A A . 27 ARG C 1 1
19 26133 1 1 27 ARG CA C 5.741 -9.378 -0.816 1.00 . A A . 27 ARG CA 1 1
19 26134 1 1 27 ARG CB C 6.389 -9.997 -2.059 1.00 . A A . 27 ARG CB 1 1
19 26135 1 1 27 ARG CD C 4.606 -10.246 -3.792 1.00 . A A . 27 ARG CD 1 1
19 26136 1 1 27 ARG CG C 5.489 -10.971 -2.797 1.00 . A A . 27 ARG CG 1 1
19 26137 1 1 27 ARG CZ C 2.590 -11.653 -3.586 1.00 . A A . 27 ARG CZ 1 1
19 26138 1 1 27 ARG H H 3.644 -9.059 -0.771 1.00 . A A . 27 ARG H 1 1
19 26139 1 1 27 ARG HA H 5.529 -10.160 -0.102 1.00 . A A . 27 ARG HA 1 1
19 26140 1 1 27 ARG HB2 H 6.661 -9.205 -2.740 1.00 . A A . 27 ARG HB2 1 1
19 26141 1 1 27 ARG HB3 H 7.283 -10.525 -1.758 1.00 . A A . 27 ARG HB3 1 1
19 26142 1 1 27 ARG HD2 H 4.159 -9.398 -3.295 1.00 . A A . 27 ARG HD2 1 1
19 26143 1 1 27 ARG HD3 H 5.221 -9.896 -4.608 1.00 . A A . 27 ARG HD3 1 1
19 26144 1 1 27 ARG HE H 3.562 -11.289 -5.290 1.00 . A A . 27 ARG HE 1 1
19 26145 1 1 27 ARG HG2 H 6.102 -11.688 -3.325 1.00 . A A . 27 ARG HG2 1 1
19 26146 1 1 27 ARG HG3 H 4.864 -11.483 -2.080 1.00 . A A . 27 ARG HG3 1 1
19 26147 1 1 27 ARG HH11 H 3.232 -10.850 -1.846 1.00 . A A . 27 ARG HH11 1 1
19 26148 1 1 27 ARG HH12 H 1.819 -11.843 -1.727 1.00 . A A . 27 ARG HH12 1 1
19 26149 1 1 27 ARG HH21 H 1.700 -12.594 -5.138 1.00 . A A . 27 ARG HH21 1 1
19 26150 1 1 27 ARG HH22 H 0.949 -12.833 -3.596 1.00 . A A . 27 ARG HH22 1 1
19 26151 1 1 27 ARG N N 4.478 -8.717 -1.142 1.00 . A A . 27 ARG N 1 1
19 26152 1 1 27 ARG NE N 3.552 -11.108 -4.327 1.00 . A A . 27 ARG NE 1 1
19 26153 1 1 27 ARG NH1 N 2.544 -11.430 -2.279 1.00 . A A . 27 ARG NH1 1 1
19 26154 1 1 27 ARG NH2 N 1.671 -12.423 -4.154 1.00 . A A . 27 ARG NH2 1 1
19 26155 1 1 27 ARG O O 7.870 -8.697 0.052 1.00 . A A . 27 ARG O 1 1
19 26156 1 1 28 LEU C C 6.844 -6.113 2.211 1.00 . A A . 28 LEU C 1 1
19 26157 1 1 28 LEU CA C 7.004 -6.137 0.704 1.00 . A A . 28 LEU CA 1 1
19 26158 1 1 28 LEU CB C 6.629 -4.776 0.110 1.00 . A A . 28 LEU CB 1 1
19 26159 1 1 28 LEU CD1 C 6.048 -3.593 -2.019 1.00 . A A . 28 LEU CD1 1 1
19 26160 1 1 28 LEU CD2 C 8.424 -4.210 -1.546 1.00 . A A . 28 LEU CD2 1 1
19 26161 1 1 28 LEU CG C 6.968 -4.613 -1.371 1.00 . A A . 28 LEU CG 1 1
19 26162 1 1 28 LEU H H 5.255 -7.009 -0.087 1.00 . A A . 28 LEU H 1 1
19 26163 1 1 28 LEU HA H 8.044 -6.349 0.474 1.00 . A A . 28 LEU HA 1 1
19 26164 1 1 28 LEU HB2 H 5.565 -4.637 0.231 1.00 . A A . 28 LEU HB2 1 1
19 26165 1 1 28 LEU HB3 H 7.141 -3.999 0.667 1.00 . A A . 28 LEU HB3 1 1
19 26166 1 1 28 LEU HD11 H 6.623 -2.953 -2.672 1.00 . A A . 28 LEU HD11 1 1
19 26167 1 1 28 LEU HD12 H 5.574 -2.997 -1.253 1.00 . A A . 28 LEU HD12 1 1
19 26168 1 1 28 LEU HD13 H 5.292 -4.106 -2.594 1.00 . A A . 28 LEU HD13 1 1
19 26169 1 1 28 LEU HD21 H 9.016 -4.649 -0.758 1.00 . A A . 28 LEU HD21 1 1
19 26170 1 1 28 LEU HD22 H 8.509 -3.132 -1.507 1.00 . A A . 28 LEU HD22 1 1
19 26171 1 1 28 LEU HD23 H 8.780 -4.562 -2.502 1.00 . A A . 28 LEU HD23 1 1
19 26172 1 1 28 LEU HG H 6.821 -5.558 -1.872 1.00 . A A . 28 LEU HG 1 1
19 26173 1 1 28 LEU N N 6.198 -7.188 0.106 1.00 . A A . 28 LEU N 1 1
19 26174 1 1 28 LEU O O 7.082 -5.086 2.847 1.00 . A A . 28 LEU O 1 1
19 26175 1 1 29 HIS C C 7.672 -7.053 4.826 1.00 . A A . 29 HIS C 1 1
19 26176 1 1 29 HIS CA C 6.298 -7.318 4.238 1.00 . A A . 29 HIS CA 1 1
19 26177 1 1 29 HIS CB C 5.780 -8.685 4.676 1.00 . A A . 29 HIS CB 1 1
19 26178 1 1 29 HIS CD2 C 7.347 -10.754 4.632 1.00 . A A . 29 HIS CD2 1 1
19 26179 1 1 29 HIS CE1 C 7.258 -11.169 2.479 1.00 . A A . 29 HIS CE1 1 1
19 26180 1 1 29 HIS CG C 6.533 -9.828 4.071 1.00 . A A . 29 HIS CG 1 1
19 26181 1 1 29 HIS H H 6.189 -8.012 2.238 1.00 . A A . 29 HIS H 1 1
19 26182 1 1 29 HIS HA H 5.616 -6.546 4.564 1.00 . A A . 29 HIS HA 1 1
19 26183 1 1 29 HIS HB2 H 5.863 -8.758 5.751 1.00 . A A . 29 HIS HB2 1 1
19 26184 1 1 29 HIS HB3 H 4.742 -8.778 4.391 1.00 . A A . 29 HIS HB3 1 1
19 26185 1 1 29 HIS HD1 H 5.991 -9.624 2.044 1.00 . A A . 29 HIS HD1 1 1
19 26186 1 1 29 HIS HD2 H 7.603 -10.833 5.679 1.00 . A A . 29 HIS HD2 1 1
19 26187 1 1 29 HIS HE1 H 7.417 -11.621 1.512 1.00 . A A . 29 HIS HE1 1 1
19 26188 1 1 29 HIS HE2 H 8.296 -12.402 3.742 1.00 . A A . 29 HIS HE2 1 1
19 26189 1 1 29 HIS N N 6.421 -7.237 2.790 1.00 . A A . 29 HIS N 1 1
19 26190 1 1 29 HIS ND1 N 6.499 -10.117 2.722 1.00 . A A . 29 HIS ND1 1 1
19 26191 1 1 29 HIS NE2 N 7.785 -11.576 3.620 1.00 . A A . 29 HIS NE2 1 1
19 26192 1 1 29 HIS O O 7.838 -6.840 6.025 1.00 . A A . 29 HIS O 1 1
19 26193 1 1 30 LYS C C 10.127 -5.410 4.831 1.00 . A A . 30 LYS C 1 1
19 26194 1 1 30 LYS CA C 10.034 -6.823 4.278 1.00 . A A . 30 LYS CA 1 1
19 26195 1 1 30 LYS CB C 10.888 -6.950 3.014 1.00 . A A . 30 LYS CB 1 1
19 26196 1 1 30 LYS CD C 10.433 -7.272 0.580 1.00 . A A . 30 LYS CD 1 1
19 26197 1 1 30 LYS CE C 11.534 -6.743 -0.303 1.00 . A A . 30 LYS CE 1 1
19 26198 1 1 30 LYS CG C 10.238 -6.368 1.777 1.00 . A A . 30 LYS CG 1 1
19 26199 1 1 30 LYS H H 8.441 -7.334 3.011 1.00 . A A . 30 LYS H 1 1
19 26200 1 1 30 LYS HA H 10.364 -7.532 5.020 1.00 . A A . 30 LYS HA 1 1
19 26201 1 1 30 LYS HB2 H 11.806 -6.428 3.163 1.00 . A A . 30 LYS HB2 1 1
19 26202 1 1 30 LYS HB3 H 11.095 -7.993 2.828 1.00 . A A . 30 LYS HB3 1 1
19 26203 1 1 30 LYS HD2 H 10.697 -8.262 0.923 1.00 . A A . 30 LYS HD2 1 1
19 26204 1 1 30 LYS HD3 H 9.515 -7.313 0.015 1.00 . A A . 30 LYS HD3 1 1
19 26205 1 1 30 LYS HE2 H 11.323 -5.708 -0.506 1.00 . A A . 30 LYS HE2 1 1
19 26206 1 1 30 LYS HE3 H 12.471 -6.822 0.226 1.00 . A A . 30 LYS HE3 1 1
19 26207 1 1 30 LYS HG2 H 9.188 -6.233 1.952 1.00 . A A . 30 LYS HG2 1 1
19 26208 1 1 30 LYS HG3 H 10.693 -5.411 1.566 1.00 . A A . 30 LYS HG3 1 1
19 26209 1 1 30 LYS HZ1 H 11.872 -8.482 -1.408 1.00 . A A . 30 LYS HZ1 1 1
19 26210 1 1 30 LYS HZ2 H 12.369 -7.068 -2.190 1.00 . A A . 30 LYS HZ2 1 1
19 26211 1 1 30 LYS HZ3 H 10.724 -7.447 -2.094 1.00 . A A . 30 LYS HZ3 1 1
19 26212 1 1 30 LYS N N 8.656 -7.100 3.938 1.00 . A A . 30 LYS N 1 1
19 26213 1 1 30 LYS NZ N 11.631 -7.487 -1.589 1.00 . A A . 30 LYS NZ 1 1
19 26214 1 1 30 LYS O O 10.834 -5.140 5.801 1.00 . A A . 30 LYS O 1 1
19 26215 1 1 31 TYR C C 8.058 -2.846 5.351 1.00 . A A . 31 TYR C 1 1
19 26216 1 1 31 TYR CA C 9.325 -3.121 4.563 1.00 . A A . 31 TYR CA 1 1
19 26217 1 1 31 TYR CB C 9.391 -2.259 3.308 1.00 . A A . 31 TYR CB 1 1
19 26218 1 1 31 TYR CD1 C 11.858 -2.707 3.030 1.00 . A A . 31 TYR CD1 1 1
19 26219 1 1 31 TYR CD2 C 10.471 -2.808 1.094 1.00 . A A . 31 TYR CD2 1 1
19 26220 1 1 31 TYR CE1 C 12.961 -3.029 2.265 1.00 . A A . 31 TYR CE1 1 1
19 26221 1 1 31 TYR CE2 C 11.571 -3.137 0.324 1.00 . A A . 31 TYR CE2 1 1
19 26222 1 1 31 TYR CG C 10.596 -2.587 2.457 1.00 . A A . 31 TYR CG 1 1
19 26223 1 1 31 TYR CZ C 12.812 -3.244 0.913 1.00 . A A . 31 TYR CZ 1 1
19 26224 1 1 31 TYR H H 8.876 -4.815 3.403 1.00 . A A . 31 TYR H 1 1
19 26225 1 1 31 TYR HA H 10.175 -2.897 5.186 1.00 . A A . 31 TYR HA 1 1
19 26226 1 1 31 TYR HB2 H 8.504 -2.426 2.715 1.00 . A A . 31 TYR HB2 1 1
19 26227 1 1 31 TYR HB3 H 9.445 -1.222 3.590 1.00 . A A . 31 TYR HB3 1 1
19 26228 1 1 31 TYR HD1 H 11.971 -2.538 4.090 1.00 . A A . 31 TYR HD1 1 1
19 26229 1 1 31 TYR HD2 H 9.498 -2.717 0.631 1.00 . A A . 31 TYR HD2 1 1
19 26230 1 1 31 TYR HE1 H 13.934 -3.114 2.728 1.00 . A A . 31 TYR HE1 1 1
19 26231 1 1 31 TYR HE2 H 11.456 -3.308 -0.734 1.00 . A A . 31 TYR HE2 1 1
19 26232 1 1 31 TYR HH H 13.870 -3.096 -0.686 1.00 . A A . 31 TYR HH 1 1
19 26233 1 1 31 TYR N N 9.389 -4.520 4.182 1.00 . A A . 31 TYR N 1 1
19 26234 1 1 31 TYR O O 7.526 -1.737 5.334 1.00 . A A . 31 TYR O 1 1
19 26235 1 1 31 TYR OH O 13.907 -3.572 0.147 1.00 . A A . 31 TYR OH 1 1
19 26236 1 1 32 SER C C 6.645 -2.855 8.040 1.00 . A A . 32 SER C 1 1
19 26237 1 1 32 SER CA C 6.381 -3.757 6.852 1.00 . A A . 32 SER CA 1 1
19 26238 1 1 32 SER CB C 5.921 -5.131 7.339 1.00 . A A . 32 SER CB 1 1
19 26239 1 1 32 SER H H 8.045 -4.736 5.999 1.00 . A A . 32 SER H 1 1
19 26240 1 1 32 SER HA H 5.607 -3.317 6.244 1.00 . A A . 32 SER HA 1 1
19 26241 1 1 32 SER HB2 H 5.004 -5.024 7.896 1.00 . A A . 32 SER HB2 1 1
19 26242 1 1 32 SER HB3 H 5.755 -5.774 6.489 1.00 . A A . 32 SER HB3 1 1
19 26243 1 1 32 SER HG H 6.474 -6.374 8.749 1.00 . A A . 32 SER HG 1 1
19 26244 1 1 32 SER N N 7.578 -3.875 6.041 1.00 . A A . 32 SER N 1 1
19 26245 1 1 32 SER O O 5.873 -1.952 8.324 1.00 . A A . 32 SER O 1 1
19 26246 1 1 32 SER OG O 6.895 -5.726 8.180 1.00 . A A . 32 SER OG 1 1
19 26247 1 1 33 ASP C C 8.248 -0.840 9.520 1.00 . A A . 33 ASP C 1 1
19 26248 1 1 33 ASP CA C 8.129 -2.315 9.890 1.00 . A A . 33 ASP CA 1 1
19 26249 1 1 33 ASP CB C 9.461 -2.814 10.448 1.00 . A A . 33 ASP CB 1 1
19 26250 1 1 33 ASP CG C 9.703 -2.352 11.872 1.00 . A A . 33 ASP CG 1 1
19 26251 1 1 33 ASP H H 8.318 -3.859 8.447 1.00 . A A . 33 ASP H 1 1
19 26252 1 1 33 ASP HA H 7.363 -2.431 10.642 1.00 . A A . 33 ASP HA 1 1
19 26253 1 1 33 ASP HB2 H 9.469 -3.890 10.428 1.00 . A A . 33 ASP HB2 1 1
19 26254 1 1 33 ASP HB3 H 10.263 -2.442 9.828 1.00 . A A . 33 ASP HB3 1 1
19 26255 1 1 33 ASP N N 7.748 -3.110 8.726 1.00 . A A . 33 ASP N 1 1
19 26256 1 1 33 ASP O O 7.895 0.043 10.303 1.00 . A A . 33 ASP O 1 1
19 26257 1 1 33 ASP OD1 O 10.290 -1.265 12.051 1.00 . A A . 33 ASP OD1 1 1
19 26258 1 1 33 ASP OD2 O 9.303 -3.078 12.806 1.00 . A A . 33 ASP OD2 1 1
19 26259 1 1 34 ALA C C 7.638 1.408 7.363 1.00 . A A . 34 ALA C 1 1
19 26260 1 1 34 ALA CA C 8.941 0.767 7.817 1.00 . A A . 34 ALA CA 1 1
19 26261 1 1 34 ALA CB C 9.927 0.753 6.664 1.00 . A A . 34 ALA CB 1 1
19 26262 1 1 34 ALA H H 9.013 -1.348 7.752 1.00 . A A . 34 ALA H 1 1
19 26263 1 1 34 ALA HA H 9.363 1.363 8.602 1.00 . A A . 34 ALA HA 1 1
19 26264 1 1 34 ALA HB1 H 10.334 1.742 6.527 1.00 . A A . 34 ALA HB1 1 1
19 26265 1 1 34 ALA HB2 H 9.418 0.448 5.761 1.00 . A A . 34 ALA HB2 1 1
19 26266 1 1 34 ALA HB3 H 10.727 0.060 6.880 1.00 . A A . 34 ALA HB3 1 1
19 26267 1 1 34 ALA N N 8.752 -0.591 8.318 1.00 . A A . 34 ALA N 1 1
19 26268 1 1 34 ALA O O 7.403 2.593 7.594 1.00 . A A . 34 ALA O 1 1
19 26269 1 1 35 LEU C C 4.371 0.928 7.184 1.00 . A A . 35 LEU C 1 1
19 26270 1 1 35 LEU CA C 5.529 1.114 6.202 1.00 . A A . 35 LEU CA 1 1
19 26271 1 1 35 LEU CB C 5.219 0.400 4.884 1.00 . A A . 35 LEU CB 1 1
19 26272 1 1 35 LEU CD1 C 7.022 1.944 3.940 1.00 . A A . 35 LEU CD1 1 1
19 26273 1 1 35 LEU CD2 C 6.342 -0.128 2.690 1.00 . A A . 35 LEU CD2 1 1
19 26274 1 1 35 LEU CG C 5.869 0.991 3.618 1.00 . A A . 35 LEU CG 1 1
19 26275 1 1 35 LEU H H 7.020 -0.327 6.607 1.00 . A A . 35 LEU H 1 1
19 26276 1 1 35 LEU HA H 5.650 2.167 6.003 1.00 . A A . 35 LEU HA 1 1
19 26277 1 1 35 LEU HB2 H 5.542 -0.627 4.976 1.00 . A A . 35 LEU HB2 1 1
19 26278 1 1 35 LEU HB3 H 4.149 0.408 4.744 1.00 . A A . 35 LEU HB3 1 1
19 26279 1 1 35 LEU HD11 H 7.465 2.290 3.017 1.00 . A A . 35 LEU HD11 1 1
19 26280 1 1 35 LEU HD12 H 7.774 1.443 4.531 1.00 . A A . 35 LEU HD12 1 1
19 26281 1 1 35 LEU HD13 H 6.642 2.791 4.490 1.00 . A A . 35 LEU HD13 1 1
19 26282 1 1 35 LEU HD21 H 5.486 -0.579 2.210 1.00 . A A . 35 LEU HD21 1 1
19 26283 1 1 35 LEU HD22 H 6.875 -0.887 3.260 1.00 . A A . 35 LEU HD22 1 1
19 26284 1 1 35 LEU HD23 H 6.999 0.284 1.938 1.00 . A A . 35 LEU HD23 1 1
19 26285 1 1 35 LEU HG H 5.119 1.564 3.092 1.00 . A A . 35 LEU HG 1 1
19 26286 1 1 35 LEU N N 6.792 0.617 6.726 1.00 . A A . 35 LEU N 1 1
19 26287 1 1 35 LEU O O 3.281 1.455 6.967 1.00 . A A . 35 LEU O 1 1
19 26288 1 1 36 SER C C 3.167 1.223 9.981 1.00 . A A . 36 SER C 1 1
19 26289 1 1 36 SER CA C 3.563 -0.057 9.258 1.00 . A A . 36 SER CA 1 1
19 26290 1 1 36 SER CB C 4.021 -1.099 10.281 1.00 . A A . 36 SER CB 1 1
19 26291 1 1 36 SER H H 5.503 -0.166 8.415 1.00 . A A . 36 SER H 1 1
19 26292 1 1 36 SER HA H 2.702 -0.441 8.727 1.00 . A A . 36 SER HA 1 1
19 26293 1 1 36 SER HB2 H 3.238 -1.253 11.010 1.00 . A A . 36 SER HB2 1 1
19 26294 1 1 36 SER HB3 H 4.230 -2.030 9.777 1.00 . A A . 36 SER HB3 1 1
19 26295 1 1 36 SER HG H 5.395 0.233 10.704 1.00 . A A . 36 SER HG 1 1
19 26296 1 1 36 SER N N 4.609 0.198 8.270 1.00 . A A . 36 SER N 1 1
19 26297 1 1 36 SER O O 1.982 1.494 10.180 1.00 . A A . 36 SER O 1 1
19 26298 1 1 36 SER OG O 5.192 -0.672 10.956 1.00 . A A . 36 SER OG 1 1
19 26299 1 1 37 GLY C C 2.996 4.170 10.283 1.00 . A A . 37 GLY C 1 1
19 26300 1 1 37 GLY CA C 3.906 3.252 11.072 1.00 . A A . 37 GLY CA 1 1
19 26301 1 1 37 GLY H H 5.091 1.734 10.191 1.00 . A A . 37 GLY H 1 1
19 26302 1 1 37 GLY HA2 H 3.441 3.031 12.023 1.00 . A A . 37 GLY HA2 1 1
19 26303 1 1 37 GLY HA3 H 4.843 3.757 11.251 1.00 . A A . 37 GLY HA3 1 1
19 26304 1 1 37 GLY N N 4.168 2.006 10.376 1.00 . A A . 37 GLY N 1 1
19 26305 1 1 37 GLY O O 2.488 5.159 10.810 1.00 . A A . 37 GLY O 1 1
19 26306 1 1 38 THR C C 0.739 3.799 7.670 1.00 . A A . 38 THR C 1 1
19 26307 1 1 38 THR CA C 1.941 4.623 8.140 1.00 . A A . 38 THR CA 1 1
19 26308 1 1 38 THR CB C 2.727 5.120 6.910 1.00 . A A . 38 THR CB 1 1
19 26309 1 1 38 THR CG2 C 1.865 6.025 6.049 1.00 . A A . 38 THR CG2 1 1
19 26310 1 1 38 THR H H 3.229 3.035 8.653 1.00 . A A . 38 THR H 1 1
19 26311 1 1 38 THR HA H 1.594 5.480 8.694 1.00 . A A . 38 THR HA 1 1
19 26312 1 1 38 THR HB H 3.033 4.263 6.316 1.00 . A A . 38 THR HB 1 1
19 26313 1 1 38 THR HG1 H 4.174 5.506 8.193 1.00 . A A . 38 THR HG1 1 1
19 26314 1 1 38 THR HG21 H 0.829 5.732 6.144 1.00 . A A . 38 THR HG21 1 1
19 26315 1 1 38 THR HG22 H 2.169 5.938 5.016 1.00 . A A . 38 THR HG22 1 1
19 26316 1 1 38 THR HG23 H 1.981 7.049 6.374 1.00 . A A . 38 THR HG23 1 1
19 26317 1 1 38 THR N N 2.792 3.835 9.013 1.00 . A A . 38 THR N 1 1
19 26318 1 1 38 THR O O 0.909 2.683 7.194 1.00 . A A . 38 THR O 1 1
19 26319 1 1 38 THR OG1 O 3.893 5.834 7.336 1.00 . A A . 38 THR OG1 1 1
19 26320 1 1 39 PRO C C -1.809 3.518 5.877 1.00 . A A . 39 PRO C 1 1
19 26321 1 1 39 PRO CA C -1.721 3.637 7.388 1.00 . A A . 39 PRO CA 1 1
19 26322 1 1 39 PRO CB C -2.834 4.552 7.894 1.00 . A A . 39 PRO CB 1 1
19 26323 1 1 39 PRO CD C -0.801 5.648 8.399 1.00 . A A . 39 PRO CD 1 1
19 26324 1 1 39 PRO CG C -2.199 5.892 7.915 1.00 . A A . 39 PRO CG 1 1
19 26325 1 1 39 PRO HA H -1.811 2.665 7.839 1.00 . A A . 39 PRO HA 1 1
19 26326 1 1 39 PRO HB2 H -3.675 4.518 7.216 1.00 . A A . 39 PRO HB2 1 1
19 26327 1 1 39 PRO HB3 H -3.143 4.246 8.879 1.00 . A A . 39 PRO HB3 1 1
19 26328 1 1 39 PRO HD2 H -0.129 6.408 8.029 1.00 . A A . 39 PRO HD2 1 1
19 26329 1 1 39 PRO HD3 H -0.775 5.602 9.476 1.00 . A A . 39 PRO HD3 1 1
19 26330 1 1 39 PRO HG2 H -2.183 6.297 6.917 1.00 . A A . 39 PRO HG2 1 1
19 26331 1 1 39 PRO HG3 H -2.725 6.548 8.586 1.00 . A A . 39 PRO HG3 1 1
19 26332 1 1 39 PRO N N -0.493 4.332 7.814 1.00 . A A . 39 PRO N 1 1
19 26333 1 1 39 PRO O O -0.912 3.971 5.174 1.00 . A A . 39 PRO O 1 1
19 26334 1 1 40 TRP C C -3.390 4.127 3.323 1.00 . A A . 40 TRP C 1 1
19 26335 1 1 40 TRP CA C -3.050 2.781 3.934 1.00 . A A . 40 TRP CA 1 1
19 26336 1 1 40 TRP CB C -4.125 1.751 3.570 1.00 . A A . 40 TRP CB 1 1
19 26337 1 1 40 TRP CD1 C -6.136 2.066 5.133 1.00 . A A . 40 TRP CD1 1 1
19 26338 1 1 40 TRP CD2 C -6.503 2.729 3.024 1.00 . A A . 40 TRP CD2 1 1
19 26339 1 1 40 TRP CE2 C -7.675 2.945 3.774 1.00 . A A . 40 TRP CE2 1 1
19 26340 1 1 40 TRP CE3 C -6.502 3.075 1.666 1.00 . A A . 40 TRP CE3 1 1
19 26341 1 1 40 TRP CG C -5.527 2.165 3.915 1.00 . A A . 40 TRP CG 1 1
19 26342 1 1 40 TRP CH2 C -8.798 3.819 1.890 1.00 . A A . 40 TRP CH2 1 1
19 26343 1 1 40 TRP CZ2 C -8.830 3.487 3.216 1.00 . A A . 40 TRP CZ2 1 1
19 26344 1 1 40 TRP CZ3 C -7.650 3.617 1.115 1.00 . A A . 40 TRP CZ3 1 1
19 26345 1 1 40 TRP H H -3.563 2.553 5.978 1.00 . A A . 40 TRP H 1 1
19 26346 1 1 40 TRP HA H -2.104 2.452 3.529 1.00 . A A . 40 TRP HA 1 1
19 26347 1 1 40 TRP HB2 H -4.090 1.573 2.506 1.00 . A A . 40 TRP HB2 1 1
19 26348 1 1 40 TRP HB3 H -3.911 0.829 4.084 1.00 . A A . 40 TRP HB3 1 1
19 26349 1 1 40 TRP HD1 H -5.661 1.673 6.019 1.00 . A A . 40 TRP HD1 1 1
19 26350 1 1 40 TRP HE1 H -8.068 2.556 5.792 1.00 . A A . 40 TRP HE1 1 1
19 26351 1 1 40 TRP HE3 H -5.628 2.924 1.048 1.00 . A A . 40 TRP HE3 1 1
19 26352 1 1 40 TRP HH2 H -9.672 4.243 1.417 1.00 . A A . 40 TRP HH2 1 1
19 26353 1 1 40 TRP HZ2 H -9.726 3.650 3.799 1.00 . A A . 40 TRP HZ2 1 1
19 26354 1 1 40 TRP HZ3 H -7.668 3.894 0.071 1.00 . A A . 40 TRP HZ3 1 1
19 26355 1 1 40 TRP N N -2.882 2.913 5.375 1.00 . A A . 40 TRP N 1 1
19 26356 1 1 40 TRP NE1 N -7.428 2.528 5.053 1.00 . A A . 40 TRP NE1 1 1
19 26357 1 1 40 TRP O O -2.756 4.550 2.366 1.00 . A A . 40 TRP O 1 1
19 26358 1 1 41 ILE C C -3.597 7.032 3.204 1.00 . A A . 41 ILE C 1 1
19 26359 1 1 41 ILE CA C -4.796 6.111 3.399 1.00 . A A . 41 ILE CA 1 1
19 26360 1 1 41 ILE CB C -5.810 6.787 4.345 1.00 . A A . 41 ILE CB 1 1
19 26361 1 1 41 ILE CD1 C -8.107 7.458 3.490 1.00 . A A . 41 ILE CD1 1 1
19 26362 1 1 41 ILE CG1 C -6.641 7.817 3.577 1.00 . A A . 41 ILE CG1 1 1
19 26363 1 1 41 ILE CG2 C -5.099 7.443 5.522 1.00 . A A . 41 ILE CG2 1 1
19 26364 1 1 41 ILE H H -4.826 4.431 4.683 1.00 . A A . 41 ILE H 1 1
19 26365 1 1 41 ILE HA H -5.276 5.953 2.442 1.00 . A A . 41 ILE HA 1 1
19 26366 1 1 41 ILE HB H -6.467 6.024 4.733 1.00 . A A . 41 ILE HB 1 1
19 26367 1 1 41 ILE HD11 H -8.505 7.325 4.485 1.00 . A A . 41 ILE HD11 1 1
19 26368 1 1 41 ILE HD12 H -8.220 6.539 2.932 1.00 . A A . 41 ILE HD12 1 1
19 26369 1 1 41 ILE HD13 H -8.643 8.251 2.990 1.00 . A A . 41 ILE HD13 1 1
19 26370 1 1 41 ILE HG12 H -6.562 8.773 4.070 1.00 . A A . 41 ILE HG12 1 1
19 26371 1 1 41 ILE HG13 H -6.257 7.903 2.566 1.00 . A A . 41 ILE HG13 1 1
19 26372 1 1 41 ILE HG21 H -4.640 8.365 5.197 1.00 . A A . 41 ILE HG21 1 1
19 26373 1 1 41 ILE HG22 H -4.336 6.777 5.902 1.00 . A A . 41 ILE HG22 1 1
19 26374 1 1 41 ILE HG23 H -5.815 7.652 6.304 1.00 . A A . 41 ILE HG23 1 1
19 26375 1 1 41 ILE N N -4.374 4.812 3.902 1.00 . A A . 41 ILE N 1 1
19 26376 1 1 41 ILE O O -3.639 7.960 2.397 1.00 . A A . 41 ILE O 1 1
19 26377 1 1 42 GLU C C -0.311 6.846 2.959 1.00 . A A . 42 GLU C 1 1
19 26378 1 1 42 GLU CA C -1.316 7.563 3.852 1.00 . A A . 42 GLU CA 1 1
19 26379 1 1 42 GLU CB C -0.722 7.821 5.236 1.00 . A A . 42 GLU CB 1 1
19 26380 1 1 42 GLU CD C -1.571 10.187 5.492 1.00 . A A . 42 GLU CD 1 1
19 26381 1 1 42 GLU CG C -1.537 8.789 6.079 1.00 . A A . 42 GLU CG 1 1
19 26382 1 1 42 GLU H H -2.556 6.009 4.580 1.00 . A A . 42 GLU H 1 1
19 26383 1 1 42 GLU HA H -1.578 8.507 3.397 1.00 . A A . 42 GLU HA 1 1
19 26384 1 1 42 GLU HB2 H -0.657 6.882 5.767 1.00 . A A . 42 GLU HB2 1 1
19 26385 1 1 42 GLU HB3 H 0.271 8.228 5.119 1.00 . A A . 42 GLU HB3 1 1
19 26386 1 1 42 GLU HG2 H -2.550 8.420 6.148 1.00 . A A . 42 GLU HG2 1 1
19 26387 1 1 42 GLU HG3 H -1.104 8.837 7.068 1.00 . A A . 42 GLU HG3 1 1
19 26388 1 1 42 GLU N N -2.530 6.768 3.953 1.00 . A A . 42 GLU N 1 1
19 26389 1 1 42 GLU O O 0.404 7.473 2.180 1.00 . A A . 42 GLU O 1 1
19 26390 1 1 42 GLU OE1 O -2.460 10.458 4.659 1.00 . A A . 42 GLU OE1 1 1
19 26391 1 1 42 GLU OE2 O -0.708 11.009 5.866 1.00 . A A . 42 GLU OE2 1 1
19 26392 1 1 43 LEU C C 0.329 4.943 0.811 1.00 . A A . 43 LEU C 1 1
19 26393 1 1 43 LEU CA C 0.605 4.686 2.280 1.00 . A A . 43 LEU CA 1 1
19 26394 1 1 43 LEU CB C 0.347 3.212 2.590 1.00 . A A . 43 LEU CB 1 1
19 26395 1 1 43 LEU CD1 C 2.693 2.443 2.133 1.00 . A A . 43 LEU CD1 1 1
19 26396 1 1 43 LEU CD2 C 1.990 2.942 4.469 1.00 . A A . 43 LEU CD2 1 1
19 26397 1 1 43 LEU CG C 1.541 2.412 3.120 1.00 . A A . 43 LEU CG 1 1
19 26398 1 1 43 LEU H H -0.869 5.096 3.736 1.00 . A A . 43 LEU H 1 1
19 26399 1 1 43 LEU HA H 1.627 4.932 2.511 1.00 . A A . 43 LEU HA 1 1
19 26400 1 1 43 LEU HB2 H -0.440 3.170 3.321 1.00 . A A . 43 LEU HB2 1 1
19 26401 1 1 43 LEU HB3 H -0.003 2.735 1.686 1.00 . A A . 43 LEU HB3 1 1
19 26402 1 1 43 LEU HD11 H 3.578 2.044 2.600 1.00 . A A . 43 LEU HD11 1 1
19 26403 1 1 43 LEU HD12 H 2.873 3.462 1.827 1.00 . A A . 43 LEU HD12 1 1
19 26404 1 1 43 LEU HD13 H 2.441 1.846 1.270 1.00 . A A . 43 LEU HD13 1 1
19 26405 1 1 43 LEU HD21 H 2.045 2.127 5.176 1.00 . A A . 43 LEU HD21 1 1
19 26406 1 1 43 LEU HD22 H 1.283 3.677 4.820 1.00 . A A . 43 LEU HD22 1 1
19 26407 1 1 43 LEU HD23 H 2.965 3.398 4.371 1.00 . A A . 43 LEU HD23 1 1
19 26408 1 1 43 LEU HG H 1.245 1.381 3.249 1.00 . A A . 43 LEU HG 1 1
19 26409 1 1 43 LEU N N -0.277 5.522 3.085 1.00 . A A . 43 LEU N 1 1
19 26410 1 1 43 LEU O O 1.207 5.343 0.048 1.00 . A A . 43 LEU O 1 1
19 26411 1 1 44 ILE C C -1.194 6.349 -1.364 1.00 . A A . 44 ILE C 1 1
19 26412 1 1 44 ILE CA C -1.393 4.903 -0.913 1.00 . A A . 44 ILE CA 1 1
19 26413 1 1 44 ILE CB C -2.884 4.533 -1.007 1.00 . A A . 44 ILE CB 1 1
19 26414 1 1 44 ILE CD1 C -5.213 5.497 -0.588 1.00 . A A . 44 ILE CD1 1 1
19 26415 1 1 44 ILE CG1 C -3.744 5.536 -0.229 1.00 . A A . 44 ILE CG1 1 1
19 26416 1 1 44 ILE CG2 C -3.089 3.134 -0.454 1.00 . A A . 44 ILE CG2 1 1
19 26417 1 1 44 ILE H H -1.544 4.357 1.105 1.00 . A A . 44 ILE H 1 1
19 26418 1 1 44 ILE HA H -0.840 4.248 -1.564 1.00 . A A . 44 ILE HA 1 1
19 26419 1 1 44 ILE HB H -3.176 4.537 -2.046 1.00 . A A . 44 ILE HB 1 1
19 26420 1 1 44 ILE HD11 H -5.799 5.832 0.255 1.00 . A A . 44 ILE HD11 1 1
19 26421 1 1 44 ILE HD12 H -5.496 4.488 -0.846 1.00 . A A . 44 ILE HD12 1 1
19 26422 1 1 44 ILE HD13 H -5.394 6.147 -1.429 1.00 . A A . 44 ILE HD13 1 1
19 26423 1 1 44 ILE HG12 H -3.665 5.327 0.823 1.00 . A A . 44 ILE HG12 1 1
19 26424 1 1 44 ILE HG13 H -3.380 6.531 -0.416 1.00 . A A . 44 ILE HG13 1 1
19 26425 1 1 44 ILE HG21 H -4.129 3.001 -0.196 1.00 . A A . 44 ILE HG21 1 1
19 26426 1 1 44 ILE HG22 H -2.481 2.999 0.430 1.00 . A A . 44 ILE HG22 1 1
19 26427 1 1 44 ILE HG23 H -2.808 2.406 -1.200 1.00 . A A . 44 ILE HG23 1 1
19 26428 1 1 44 ILE N N -0.919 4.703 0.440 1.00 . A A . 44 ILE N 1 1
19 26429 1 1 44 ILE O O -1.363 6.672 -2.538 1.00 . A A . 44 ILE O 1 1
19 26430 1 1 45 TYR C C 0.866 8.979 -0.703 1.00 . A A . 45 TYR C 1 1
19 26431 1 1 45 TYR CA C -0.622 8.625 -0.722 1.00 . A A . 45 TYR CA 1 1
19 26432 1 1 45 TYR CB C -1.387 9.505 0.271 1.00 . A A . 45 TYR CB 1 1
19 26433 1 1 45 TYR CD1 C -3.537 8.927 -0.965 1.00 . A A . 45 TYR CD1 1 1
19 26434 1 1 45 TYR CD2 C -3.503 10.876 0.410 1.00 . A A . 45 TYR CD2 1 1
19 26435 1 1 45 TYR CE1 C -4.858 9.179 -1.293 1.00 . A A . 45 TYR CE1 1 1
19 26436 1 1 45 TYR CE2 C -4.821 11.133 0.085 1.00 . A A . 45 TYR CE2 1 1
19 26437 1 1 45 TYR CG C -2.836 9.773 -0.106 1.00 . A A . 45 TYR CG 1 1
19 26438 1 1 45 TYR CZ C -5.494 10.282 -0.766 1.00 . A A . 45 TYR CZ 1 1
19 26439 1 1 45 TYR H H -0.720 6.897 0.502 1.00 . A A . 45 TYR H 1 1
19 26440 1 1 45 TYR HA H -1.005 8.809 -1.715 1.00 . A A . 45 TYR HA 1 1
19 26441 1 1 45 TYR HB2 H -1.386 9.023 1.236 1.00 . A A . 45 TYR HB2 1 1
19 26442 1 1 45 TYR HB3 H -0.884 10.459 0.354 1.00 . A A . 45 TYR HB3 1 1
19 26443 1 1 45 TYR HD1 H -3.037 8.064 -1.379 1.00 . A A . 45 TYR HD1 1 1
19 26444 1 1 45 TYR HD2 H -2.976 11.543 1.076 1.00 . A A . 45 TYR HD2 1 1
19 26445 1 1 45 TYR HE1 H -5.389 8.509 -1.957 1.00 . A A . 45 TYR HE1 1 1
19 26446 1 1 45 TYR HE2 H -5.319 11.998 0.497 1.00 . A A . 45 TYR HE2 1 1
19 26447 1 1 45 TYR HH H -6.908 11.462 -1.317 1.00 . A A . 45 TYR HH 1 1
19 26448 1 1 45 TYR N N -0.839 7.215 -0.419 1.00 . A A . 45 TYR N 1 1
19 26449 1 1 45 TYR O O 1.256 10.058 -1.150 1.00 . A A . 45 TYR O 1 1
19 26450 1 1 45 TYR OH O -6.807 10.535 -1.090 1.00 . A A . 45 TYR OH 1 1
19 26451 1 1 46 LEU C C 3.719 8.409 -1.525 1.00 . A A . 46 LEU C 1 1
19 26452 1 1 46 LEU CA C 3.135 8.302 -0.126 1.00 . A A . 46 LEU CA 1 1
19 26453 1 1 46 LEU CB C 3.856 7.162 0.595 1.00 . A A . 46 LEU CB 1 1
19 26454 1 1 46 LEU CD1 C 4.249 5.744 2.609 1.00 . A A . 46 LEU CD1 1 1
19 26455 1 1 46 LEU CD2 C 3.328 8.043 2.889 1.00 . A A . 46 LEU CD2 1 1
19 26456 1 1 46 LEU CG C 3.358 6.813 1.996 1.00 . A A . 46 LEU CG 1 1
19 26457 1 1 46 LEU H H 1.330 7.237 0.171 1.00 . A A . 46 LEU H 1 1
19 26458 1 1 46 LEU HA H 3.310 9.227 0.404 1.00 . A A . 46 LEU HA 1 1
19 26459 1 1 46 LEU HB2 H 3.780 6.279 -0.020 1.00 . A A . 46 LEU HB2 1 1
19 26460 1 1 46 LEU HB3 H 4.897 7.423 0.672 1.00 . A A . 46 LEU HB3 1 1
19 26461 1 1 46 LEU HD11 H 4.001 5.623 3.653 1.00 . A A . 46 LEU HD11 1 1
19 26462 1 1 46 LEU HD12 H 5.287 6.044 2.514 1.00 . A A . 46 LEU HD12 1 1
19 26463 1 1 46 LEU HD13 H 4.096 4.809 2.091 1.00 . A A . 46 LEU HD13 1 1
19 26464 1 1 46 LEU HD21 H 3.965 8.808 2.471 1.00 . A A . 46 LEU HD21 1 1
19 26465 1 1 46 LEU HD22 H 3.685 7.775 3.874 1.00 . A A . 46 LEU HD22 1 1
19 26466 1 1 46 LEU HD23 H 2.316 8.414 2.959 1.00 . A A . 46 LEU HD23 1 1
19 26467 1 1 46 LEU HG H 2.357 6.420 1.929 1.00 . A A . 46 LEU HG 1 1
19 26468 1 1 46 LEU N N 1.694 8.072 -0.183 1.00 . A A . 46 LEU N 1 1
19 26469 1 1 46 LEU O O 2.999 8.580 -2.509 1.00 . A A . 46 LEU O 1 1
19 26470 1 1 47 ASP C C 7.060 7.594 -2.761 1.00 . A A . 47 ASP C 1 1
19 26471 1 1 47 ASP CA C 5.746 8.352 -2.864 1.00 . A A . 47 ASP CA 1 1
19 26472 1 1 47 ASP CB C 6.015 9.804 -3.272 1.00 . A A . 47 ASP CB 1 1
19 26473 1 1 47 ASP CG C 4.742 10.572 -3.572 1.00 . A A . 47 ASP CG 1 1
19 26474 1 1 47 ASP H H 5.553 8.168 -0.767 1.00 . A A . 47 ASP H 1 1
19 26475 1 1 47 ASP HA H 5.128 7.882 -3.614 1.00 . A A . 47 ASP HA 1 1
19 26476 1 1 47 ASP HB2 H 6.534 10.305 -2.470 1.00 . A A . 47 ASP HB2 1 1
19 26477 1 1 47 ASP HB3 H 6.636 9.812 -4.157 1.00 . A A . 47 ASP HB3 1 1
19 26478 1 1 47 ASP N N 5.038 8.295 -1.597 1.00 . A A . 47 ASP N 1 1
19 26479 1 1 47 ASP O O 7.437 7.138 -1.683 1.00 . A A . 47 ASP O 1 1
19 26480 1 1 47 ASP OD1 O 4.270 10.511 -4.725 1.00 . A A . 47 ASP OD1 1 1
19 26481 1 1 47 ASP OD2 O 4.218 11.233 -2.651 1.00 . A A . 47 ASP OD2 1 1
19 26482 1 1 48 ASP C C 9.928 7.279 -2.807 1.00 . A A . 48 ASP C 1 1
19 26483 1 1 48 ASP CA C 9.027 6.768 -3.926 1.00 . A A . 48 ASP CA 1 1
19 26484 1 1 48 ASP CB C 9.694 6.988 -5.287 1.00 . A A . 48 ASP CB 1 1
19 26485 1 1 48 ASP CG C 11.209 6.972 -5.212 1.00 . A A . 48 ASP CG 1 1
19 26486 1 1 48 ASP H H 7.368 7.820 -4.713 1.00 . A A . 48 ASP H 1 1
19 26487 1 1 48 ASP HA H 8.852 5.711 -3.782 1.00 . A A . 48 ASP HA 1 1
19 26488 1 1 48 ASP HB2 H 9.380 6.208 -5.964 1.00 . A A . 48 ASP HB2 1 1
19 26489 1 1 48 ASP HB3 H 9.382 7.945 -5.681 1.00 . A A . 48 ASP HB3 1 1
19 26490 1 1 48 ASP N N 7.742 7.457 -3.887 1.00 . A A . 48 ASP N 1 1
19 26491 1 1 48 ASP O O 10.470 6.504 -2.022 1.00 . A A . 48 ASP O 1 1
19 26492 1 1 48 ASP OD1 O 11.800 8.032 -4.913 1.00 . A A . 48 ASP OD1 1 1
19 26493 1 1 48 ASP OD2 O 11.804 5.904 -5.455 1.00 . A A . 48 ASP OD2 1 1
19 26494 1 1 49 GLU C C 10.484 8.815 -0.313 1.00 . A A . 49 GLU C 1 1
19 26495 1 1 49 GLU CA C 10.893 9.236 -1.721 1.00 . A A . 49 GLU CA 1 1
19 26496 1 1 49 GLU CB C 10.812 10.760 -1.834 1.00 . A A . 49 GLU CB 1 1
19 26497 1 1 49 GLU CD C 11.482 12.999 -0.870 1.00 . A A . 49 GLU CD 1 1
19 26498 1 1 49 GLU CG C 11.633 11.494 -0.780 1.00 . A A . 49 GLU CG 1 1
19 26499 1 1 49 GLU H H 9.601 9.151 -3.403 1.00 . A A . 49 GLU H 1 1
19 26500 1 1 49 GLU HA H 11.914 8.932 -1.888 1.00 . A A . 49 GLU HA 1 1
19 26501 1 1 49 GLU HB2 H 11.168 11.057 -2.809 1.00 . A A . 49 GLU HB2 1 1
19 26502 1 1 49 GLU HB3 H 9.781 11.061 -1.730 1.00 . A A . 49 GLU HB3 1 1
19 26503 1 1 49 GLU HG2 H 11.315 11.172 0.205 1.00 . A A . 49 GLU HG2 1 1
19 26504 1 1 49 GLU HG3 H 12.676 11.243 -0.918 1.00 . A A . 49 GLU HG3 1 1
19 26505 1 1 49 GLU N N 10.064 8.596 -2.740 1.00 . A A . 49 GLU N 1 1
19 26506 1 1 49 GLU O O 11.290 8.254 0.428 1.00 . A A . 49 GLU O 1 1
19 26507 1 1 49 GLU OE1 O 10.562 13.543 -0.223 1.00 . A A . 49 GLU OE1 1 1
19 26508 1 1 49 GLU OE2 O 12.284 13.635 -1.586 1.00 . A A . 49 GLU OE2 1 1
19 26509 1 1 50 THR C C 9.060 7.316 1.760 1.00 . A A . 50 THR C 1 1
19 26510 1 1 50 THR CA C 8.731 8.752 1.381 1.00 . A A . 50 THR CA 1 1
19 26511 1 1 50 THR CB C 7.213 8.960 1.492 1.00 . A A . 50 THR CB 1 1
19 26512 1 1 50 THR CG2 C 6.747 8.704 2.918 1.00 . A A . 50 THR CG2 1 1
19 26513 1 1 50 THR H H 8.622 9.502 -0.593 1.00 . A A . 50 THR H 1 1
19 26514 1 1 50 THR HA H 9.213 9.415 2.086 1.00 . A A . 50 THR HA 1 1
19 26515 1 1 50 THR HB H 6.717 8.261 0.835 1.00 . A A . 50 THR HB 1 1
19 26516 1 1 50 THR HG1 H 7.350 10.922 1.649 1.00 . A A . 50 THR HG1 1 1
19 26517 1 1 50 THR HG21 H 6.989 7.684 3.201 1.00 . A A . 50 THR HG21 1 1
19 26518 1 1 50 THR HG22 H 5.681 8.852 2.980 1.00 . A A . 50 THR HG22 1 1
19 26519 1 1 50 THR HG23 H 7.246 9.389 3.587 1.00 . A A . 50 THR HG23 1 1
19 26520 1 1 50 THR N N 9.229 9.083 0.050 1.00 . A A . 50 THR N 1 1
19 26521 1 1 50 THR O O 9.593 7.066 2.837 1.00 . A A . 50 THR O 1 1
19 26522 1 1 50 THR OG1 O 6.868 10.295 1.104 1.00 . A A . 50 THR OG1 1 1
19 26523 1 1 51 LEU C C 10.449 4.751 1.545 1.00 . A A . 51 LEU C 1 1
19 26524 1 1 51 LEU CA C 9.007 4.967 1.104 1.00 . A A . 51 LEU CA 1 1
19 26525 1 1 51 LEU CB C 8.705 4.175 -0.161 1.00 . A A . 51 LEU CB 1 1
19 26526 1 1 51 LEU CD1 C 6.957 3.665 -1.884 1.00 . A A . 51 LEU CD1 1 1
19 26527 1 1 51 LEU CD2 C 6.725 2.769 0.439 1.00 . A A . 51 LEU CD2 1 1
19 26528 1 1 51 LEU CG C 7.217 3.931 -0.412 1.00 . A A . 51 LEU CG 1 1
19 26529 1 1 51 LEU H H 8.332 6.655 0.022 1.00 . A A . 51 LEU H 1 1
19 26530 1 1 51 LEU HA H 8.348 4.632 1.895 1.00 . A A . 51 LEU HA 1 1
19 26531 1 1 51 LEU HB2 H 9.110 4.717 -1.004 1.00 . A A . 51 LEU HB2 1 1
19 26532 1 1 51 LEU HB3 H 9.201 3.218 -0.096 1.00 . A A . 51 LEU HB3 1 1
19 26533 1 1 51 LEU HD11 H 5.903 3.764 -2.087 1.00 . A A . 51 LEU HD11 1 1
19 26534 1 1 51 LEU HD12 H 7.276 2.665 -2.129 1.00 . A A . 51 LEU HD12 1 1
19 26535 1 1 51 LEU HD13 H 7.509 4.376 -2.481 1.00 . A A . 51 LEU HD13 1 1
19 26536 1 1 51 LEU HD21 H 7.383 1.923 0.308 1.00 . A A . 51 LEU HD21 1 1
19 26537 1 1 51 LEU HD22 H 5.726 2.496 0.135 1.00 . A A . 51 LEU HD22 1 1
19 26538 1 1 51 LEU HD23 H 6.717 3.061 1.479 1.00 . A A . 51 LEU HD23 1 1
19 26539 1 1 51 LEU HG H 6.662 4.812 -0.128 1.00 . A A . 51 LEU HG 1 1
19 26540 1 1 51 LEU N N 8.748 6.384 0.865 1.00 . A A . 51 LEU N 1 1
19 26541 1 1 51 LEU O O 10.728 3.908 2.396 1.00 . A A . 51 LEU O 1 1
19 26542 1 1 52 GLU C C 12.945 5.989 2.726 1.00 . A A . 52 GLU C 1 1
19 26543 1 1 52 GLU CA C 12.766 5.439 1.323 1.00 . A A . 52 GLU CA 1 1
19 26544 1 1 52 GLU CB C 13.604 6.252 0.343 1.00 . A A . 52 GLU CB 1 1
19 26545 1 1 52 GLU CD C 15.874 6.640 -0.698 1.00 . A A . 52 GLU CD 1 1
19 26546 1 1 52 GLU CG C 15.048 5.789 0.246 1.00 . A A . 52 GLU CG 1 1
19 26547 1 1 52 GLU H H 11.077 6.159 0.275 1.00 . A A . 52 GLU H 1 1
19 26548 1 1 52 GLU HA H 13.070 4.404 1.296 1.00 . A A . 52 GLU HA 1 1
19 26549 1 1 52 GLU HB2 H 13.155 6.182 -0.635 1.00 . A A . 52 GLU HB2 1 1
19 26550 1 1 52 GLU HB3 H 13.602 7.289 0.662 1.00 . A A . 52 GLU HB3 1 1
19 26551 1 1 52 GLU HG2 H 15.494 5.835 1.229 1.00 . A A . 52 GLU HG2 1 1
19 26552 1 1 52 GLU HG3 H 15.063 4.768 -0.107 1.00 . A A . 52 GLU HG3 1 1
19 26553 1 1 52 GLU N N 11.358 5.521 0.963 1.00 . A A . 52 GLU N 1 1
19 26554 1 1 52 GLU O O 13.719 5.470 3.530 1.00 . A A . 52 GLU O 1 1
19 26555 1 1 52 GLU OE1 O 16.165 7.804 -0.349 1.00 . A A . 52 GLU OE1 1 1
19 26556 1 1 52 GLU OE2 O 16.231 6.142 -1.787 1.00 . A A . 52 GLU OE2 1 1
19 26557 1 1 53 LYS C C 11.726 6.786 5.390 1.00 . A A . 53 LYS C 1 1
19 26558 1 1 53 LYS CA C 12.236 7.718 4.290 1.00 . A A . 53 LYS CA 1 1
19 26559 1 1 53 LYS CB C 11.396 8.992 4.236 1.00 . A A . 53 LYS CB 1 1
19 26560 1 1 53 LYS CD C 12.984 10.689 3.277 1.00 . A A . 53 LYS CD 1 1
19 26561 1 1 53 LYS CE C 12.717 11.810 4.259 1.00 . A A . 53 LYS CE 1 1
19 26562 1 1 53 LYS CG C 11.729 9.867 3.038 1.00 . A A . 53 LYS CG 1 1
19 26563 1 1 53 LYS H H 11.627 7.412 2.287 1.00 . A A . 53 LYS H 1 1
19 26564 1 1 53 LYS HA H 13.260 7.987 4.504 1.00 . A A . 53 LYS HA 1 1
19 26565 1 1 53 LYS HB2 H 10.352 8.722 4.183 1.00 . A A . 53 LYS HB2 1 1
19 26566 1 1 53 LYS HB3 H 11.569 9.564 5.134 1.00 . A A . 53 LYS HB3 1 1
19 26567 1 1 53 LYS HD2 H 13.755 10.046 3.677 1.00 . A A . 53 LYS HD2 1 1
19 26568 1 1 53 LYS HD3 H 13.313 11.111 2.339 1.00 . A A . 53 LYS HD3 1 1
19 26569 1 1 53 LYS HE2 H 11.835 11.558 4.824 1.00 . A A . 53 LYS HE2 1 1
19 26570 1 1 53 LYS HE3 H 13.562 11.900 4.926 1.00 . A A . 53 LYS HE3 1 1
19 26571 1 1 53 LYS HG2 H 11.889 9.234 2.181 1.00 . A A . 53 LYS HG2 1 1
19 26572 1 1 53 LYS HG3 H 10.901 10.535 2.849 1.00 . A A . 53 LYS HG3 1 1
19 26573 1 1 53 LYS HZ1 H 11.682 13.041 2.927 1.00 . A A . 53 LYS HZ1 1 1
19 26574 1 1 53 LYS HZ2 H 13.338 13.377 3.024 1.00 . A A . 53 LYS HZ2 1 1
19 26575 1 1 53 LYS HZ3 H 12.303 13.857 4.273 1.00 . A A . 53 LYS HZ3 1 1
19 26576 1 1 53 LYS N N 12.207 7.055 2.994 1.00 . A A . 53 LYS N 1 1
19 26577 1 1 53 LYS NZ N 12.495 13.113 3.572 1.00 . A A . 53 LYS NZ 1 1
19 26578 1 1 53 LYS O O 12.090 6.932 6.557 1.00 . A A . 53 LYS O 1 1
19 26579 1 1 54 LYS C C 11.392 3.844 6.322 1.00 . A A . 54 LYS C 1 1
19 26580 1 1 54 LYS CA C 10.330 4.867 5.961 1.00 . A A . 54 LYS CA 1 1
19 26581 1 1 54 LYS CB C 9.127 4.135 5.357 1.00 . A A . 54 LYS CB 1 1
19 26582 1 1 54 LYS CD C 7.654 6.177 5.055 1.00 . A A . 54 LYS CD 1 1
19 26583 1 1 54 LYS CE C 6.619 5.757 6.077 1.00 . A A . 54 LYS CE 1 1
19 26584 1 1 54 LYS CG C 8.310 4.980 4.389 1.00 . A A . 54 LYS CG 1 1
19 26585 1 1 54 LYS H H 10.619 5.762 4.066 1.00 . A A . 54 LYS H 1 1
19 26586 1 1 54 LYS HA H 10.023 5.398 6.849 1.00 . A A . 54 LYS HA 1 1
19 26587 1 1 54 LYS HB2 H 9.486 3.268 4.821 1.00 . A A . 54 LYS HB2 1 1
19 26588 1 1 54 LYS HB3 H 8.479 3.804 6.153 1.00 . A A . 54 LYS HB3 1 1
19 26589 1 1 54 LYS HD2 H 8.405 6.778 5.533 1.00 . A A . 54 LYS HD2 1 1
19 26590 1 1 54 LYS HD3 H 7.165 6.757 4.297 1.00 . A A . 54 LYS HD3 1 1
19 26591 1 1 54 LYS HE2 H 5.913 6.564 6.197 1.00 . A A . 54 LYS HE2 1 1
19 26592 1 1 54 LYS HE3 H 6.106 4.883 5.700 1.00 . A A . 54 LYS HE3 1 1
19 26593 1 1 54 LYS HG2 H 8.964 5.337 3.614 1.00 . A A . 54 LYS HG2 1 1
19 26594 1 1 54 LYS HG3 H 7.541 4.367 3.947 1.00 . A A . 54 LYS HG3 1 1
19 26595 1 1 54 LYS HZ1 H 7.755 6.256 7.759 1.00 . A A . 54 LYS HZ1 1 1
19 26596 1 1 54 LYS HZ2 H 7.875 4.631 7.311 1.00 . A A . 54 LYS HZ2 1 1
19 26597 1 1 54 LYS HZ3 H 6.481 5.191 8.083 1.00 . A A . 54 LYS HZ3 1 1
19 26598 1 1 54 LYS N N 10.878 5.829 5.008 1.00 . A A . 54 LYS N 1 1
19 26599 1 1 54 LYS NZ N 7.226 5.436 7.400 1.00 . A A . 54 LYS NZ 1 1
19 26600 1 1 54 LYS O O 11.844 3.761 7.464 1.00 . A A . 54 LYS O 1 1
19 26601 1 1 55 GLY C C 12.860 1.090 4.325 1.00 . A A . 55 GLY C 1 1
19 26602 1 1 55 GLY CA C 12.787 2.048 5.501 1.00 . A A . 55 GLY CA 1 1
19 26603 1 1 55 GLY H H 11.371 3.197 4.440 1.00 . A A . 55 GLY H 1 1
19 26604 1 1 55 GLY HA2 H 13.744 2.531 5.618 1.00 . A A . 55 GLY HA2 1 1
19 26605 1 1 55 GLY HA3 H 12.562 1.488 6.397 1.00 . A A . 55 GLY HA3 1 1
19 26606 1 1 55 GLY N N 11.779 3.069 5.319 1.00 . A A . 55 GLY N 1 1
19 26607 1 1 55 GLY O O 13.458 0.018 4.427 1.00 . A A . 55 GLY O 1 1
19 26608 1 1 56 VAL C C 13.670 0.551 1.457 1.00 . A A . 56 VAL C 1 1
19 26609 1 1 56 VAL CA C 12.251 0.651 2.006 1.00 . A A . 56 VAL CA 1 1
19 26610 1 1 56 VAL CB C 11.283 1.225 0.944 1.00 . A A . 56 VAL CB 1 1
19 26611 1 1 56 VAL CG1 C 11.488 0.547 -0.401 1.00 . A A . 56 VAL CG1 1 1
19 26612 1 1 56 VAL CG2 C 9.826 1.075 1.398 1.00 . A A . 56 VAL CG2 1 1
19 26613 1 1 56 VAL H H 11.779 2.331 3.189 1.00 . A A . 56 VAL H 1 1
19 26614 1 1 56 VAL HA H 11.924 -0.325 2.272 1.00 . A A . 56 VAL HA 1 1
19 26615 1 1 56 VAL HB H 11.491 2.275 0.824 1.00 . A A . 56 VAL HB 1 1
19 26616 1 1 56 VAL HG11 H 11.699 1.293 -1.151 1.00 . A A . 56 VAL HG11 1 1
19 26617 1 1 56 VAL HG12 H 10.591 0.012 -0.669 1.00 . A A . 56 VAL HG12 1 1
19 26618 1 1 56 VAL HG13 H 12.314 -0.145 -0.337 1.00 . A A . 56 VAL HG13 1 1
19 26619 1 1 56 VAL HG21 H 9.172 1.240 0.557 1.00 . A A . 56 VAL HG21 1 1
19 26620 1 1 56 VAL HG22 H 9.595 1.797 2.179 1.00 . A A . 56 VAL HG22 1 1
19 26621 1 1 56 VAL HG23 H 9.672 0.075 1.779 1.00 . A A . 56 VAL HG23 1 1
19 26622 1 1 56 VAL N N 12.244 1.472 3.208 1.00 . A A . 56 VAL N 1 1
19 26623 1 1 56 VAL O O 14.287 -0.514 1.468 1.00 . A A . 56 VAL O 1 1
19 26624 1 1 57 LEU C C 15.736 0.969 -0.817 1.00 . A A . 57 LEU C 1 1
19 26625 1 1 57 LEU CA C 15.521 1.791 0.449 1.00 . A A . 57 LEU CA 1 1
19 26626 1 1 57 LEU CB C 16.530 1.352 1.516 1.00 . A A . 57 LEU CB 1 1
19 26627 1 1 57 LEU CD1 C 15.743 3.447 2.693 1.00 . A A . 57 LEU CD1 1 1
19 26628 1 1 57 LEU CD2 C 16.299 1.409 4.003 1.00 . A A . 57 LEU CD2 1 1
19 26629 1 1 57 LEU CG C 16.644 2.228 2.773 1.00 . A A . 57 LEU CG 1 1
19 26630 1 1 57 LEU H H 13.573 2.440 0.955 1.00 . A A . 57 LEU H 1 1
19 26631 1 1 57 LEU HA H 15.694 2.830 0.217 1.00 . A A . 57 LEU HA 1 1
19 26632 1 1 57 LEU HB2 H 16.243 0.367 1.838 1.00 . A A . 57 LEU HB2 1 1
19 26633 1 1 57 LEU HB3 H 17.505 1.292 1.056 1.00 . A A . 57 LEU HB3 1 1
19 26634 1 1 57 LEU HD11 H 15.799 4.000 3.619 1.00 . A A . 57 LEU HD11 1 1
19 26635 1 1 57 LEU HD12 H 14.726 3.121 2.527 1.00 . A A . 57 LEU HD12 1 1
19 26636 1 1 57 LEU HD13 H 16.060 4.075 1.875 1.00 . A A . 57 LEU HD13 1 1
19 26637 1 1 57 LEU HD21 H 16.955 0.553 4.062 1.00 . A A . 57 LEU HD21 1 1
19 26638 1 1 57 LEU HD22 H 15.275 1.075 3.928 1.00 . A A . 57 LEU HD22 1 1
19 26639 1 1 57 LEU HD23 H 16.417 2.016 4.888 1.00 . A A . 57 LEU HD23 1 1
19 26640 1 1 57 LEU HG H 17.662 2.571 2.876 1.00 . A A . 57 LEU HG 1 1
19 26641 1 1 57 LEU N N 14.157 1.671 0.973 1.00 . A A . 57 LEU N 1 1
19 26642 1 1 57 LEU O O 16.858 0.555 -1.111 1.00 . A A . 57 LEU O 1 1
19 26643 1 1 58 ALA C C 14.071 0.668 -3.937 1.00 . A A . 58 ALA C 1 1
19 26644 1 1 58 ALA CA C 14.771 -0.035 -2.795 1.00 . A A . 58 ALA CA 1 1
19 26645 1 1 58 ALA CB C 14.174 -1.409 -2.607 1.00 . A A . 58 ALA CB 1 1
19 26646 1 1 58 ALA H H 13.794 1.062 -1.276 1.00 . A A . 58 ALA H 1 1
19 26647 1 1 58 ALA HA H 15.812 -0.149 -3.048 1.00 . A A . 58 ALA HA 1 1
19 26648 1 1 58 ALA HB1 H 14.698 -2.121 -3.229 1.00 . A A . 58 ALA HB1 1 1
19 26649 1 1 58 ALA HB2 H 13.138 -1.374 -2.894 1.00 . A A . 58 ALA HB2 1 1
19 26650 1 1 58 ALA HB3 H 14.254 -1.702 -1.571 1.00 . A A . 58 ALA HB3 1 1
19 26651 1 1 58 ALA N N 14.669 0.731 -1.563 1.00 . A A . 58 ALA N 1 1
19 26652 1 1 58 ALA O O 12.846 0.668 -4.013 1.00 . A A . 58 ALA O 1 1
19 26653 1 1 59 LEU C C 13.304 1.024 -6.666 1.00 . A A . 59 LEU C 1 1
19 26654 1 1 59 LEU CA C 14.295 1.947 -5.981 1.00 . A A . 59 LEU CA 1 1
19 26655 1 1 59 LEU CB C 15.401 2.355 -6.963 1.00 . A A . 59 LEU CB 1 1
19 26656 1 1 59 LEU CD1 C 15.005 4.826 -6.929 1.00 . A A . 59 LEU CD1 1 1
19 26657 1 1 59 LEU CD2 C 16.613 3.804 -5.306 1.00 . A A . 59 LEU CD2 1 1
19 26658 1 1 59 LEU CG C 16.032 3.726 -6.711 1.00 . A A . 59 LEU CG 1 1
19 26659 1 1 59 LEU H H 15.824 1.237 -4.704 1.00 . A A . 59 LEU H 1 1
19 26660 1 1 59 LEU HA H 13.774 2.826 -5.633 1.00 . A A . 59 LEU HA 1 1
19 26661 1 1 59 LEU HB2 H 16.182 1.611 -6.919 1.00 . A A . 59 LEU HB2 1 1
19 26662 1 1 59 LEU HB3 H 14.983 2.355 -7.958 1.00 . A A . 59 LEU HB3 1 1
19 26663 1 1 59 LEU HD11 H 15.432 5.778 -6.646 1.00 . A A . 59 LEU HD11 1 1
19 26664 1 1 59 LEU HD12 H 14.134 4.627 -6.324 1.00 . A A . 59 LEU HD12 1 1
19 26665 1 1 59 LEU HD13 H 14.722 4.853 -7.971 1.00 . A A . 59 LEU HD13 1 1
19 26666 1 1 59 LEU HD21 H 17.066 4.774 -5.157 1.00 . A A . 59 LEU HD21 1 1
19 26667 1 1 59 LEU HD22 H 17.360 3.035 -5.183 1.00 . A A . 59 LEU HD22 1 1
19 26668 1 1 59 LEU HD23 H 15.825 3.659 -4.582 1.00 . A A . 59 LEU HD23 1 1
19 26669 1 1 59 LEU HG H 16.836 3.878 -7.416 1.00 . A A . 59 LEU HG 1 1
19 26670 1 1 59 LEU N N 14.855 1.263 -4.827 1.00 . A A . 59 LEU N 1 1
19 26671 1 1 59 LEU O O 12.343 1.468 -7.291 1.00 . A A . 59 LEU O 1 1
19 26672 1 1 60 GLY C C 11.415 -1.438 -6.326 1.00 . A A . 60 GLY C 1 1
19 26673 1 1 60 GLY CA C 12.694 -1.262 -7.119 1.00 . A A . 60 GLY CA 1 1
19 26674 1 1 60 GLY H H 14.363 -0.552 -6.048 1.00 . A A . 60 GLY H 1 1
19 26675 1 1 60 GLY HA2 H 12.447 -0.961 -8.121 1.00 . A A . 60 GLY HA2 1 1
19 26676 1 1 60 GLY HA3 H 13.215 -2.207 -7.156 1.00 . A A . 60 GLY HA3 1 1
19 26677 1 1 60 GLY N N 13.565 -0.271 -6.542 1.00 . A A . 60 GLY N 1 1
19 26678 1 1 60 GLY O O 10.339 -1.561 -6.901 1.00 . A A . 60 GLY O 1 1
19 26679 1 1 61 ALA C C 9.505 -0.400 -4.009 1.00 . A A . 61 ALA C 1 1
19 26680 1 1 61 ALA CA C 10.391 -1.637 -4.115 1.00 . A A . 61 ALA CA 1 1
19 26681 1 1 61 ALA CB C 10.856 -2.040 -2.726 1.00 . A A . 61 ALA CB 1 1
19 26682 1 1 61 ALA H H 12.427 -1.349 -4.604 1.00 . A A . 61 ALA H 1 1
19 26683 1 1 61 ALA HA H 9.799 -2.449 -4.509 1.00 . A A . 61 ALA HA 1 1
19 26684 1 1 61 ALA HB1 H 10.027 -2.455 -2.178 1.00 . A A . 61 ALA HB1 1 1
19 26685 1 1 61 ALA HB2 H 11.234 -1.170 -2.199 1.00 . A A . 61 ALA HB2 1 1
19 26686 1 1 61 ALA HB3 H 11.639 -2.779 -2.810 1.00 . A A . 61 ALA HB3 1 1
19 26687 1 1 61 ALA N N 11.539 -1.456 -5.000 1.00 . A A . 61 ALA N 1 1
19 26688 1 1 61 ALA O O 8.300 -0.474 -4.240 1.00 . A A . 61 ALA O 1 1
19 26689 1 1 62 ARG C C 8.673 2.438 -4.739 1.00 . A A . 62 ARG C 1 1
19 26690 1 1 62 ARG CA C 9.339 1.959 -3.462 1.00 . A A . 62 ARG CA 1 1
19 26691 1 1 62 ARG CB C 10.221 3.053 -2.867 1.00 . A A . 62 ARG CB 1 1
19 26692 1 1 62 ARG CD C 12.415 4.247 -2.876 1.00 . A A . 62 ARG CD 1 1
19 26693 1 1 62 ARG CG C 11.433 3.430 -3.699 1.00 . A A . 62 ARG CG 1 1
19 26694 1 1 62 ARG CZ C 13.941 6.053 -3.552 1.00 . A A . 62 ARG CZ 1 1
19 26695 1 1 62 ARG H H 11.069 0.749 -3.513 1.00 . A A . 62 ARG H 1 1
19 26696 1 1 62 ARG HA H 8.558 1.728 -2.755 1.00 . A A . 62 ARG HA 1 1
19 26697 1 1 62 ARG HB2 H 9.625 3.938 -2.727 1.00 . A A . 62 ARG HB2 1 1
19 26698 1 1 62 ARG HB3 H 10.572 2.717 -1.910 1.00 . A A . 62 ARG HB3 1 1
19 26699 1 1 62 ARG HD2 H 11.881 5.055 -2.404 1.00 . A A . 62 ARG HD2 1 1
19 26700 1 1 62 ARG HD3 H 12.839 3.609 -2.114 1.00 . A A . 62 ARG HD3 1 1
19 26701 1 1 62 ARG HE H 13.917 4.218 -4.342 1.00 . A A . 62 ARG HE 1 1
19 26702 1 1 62 ARG HG2 H 11.920 2.531 -4.041 1.00 . A A . 62 ARG HG2 1 1
19 26703 1 1 62 ARG HG3 H 11.110 4.016 -4.547 1.00 . A A . 62 ARG HG3 1 1
19 26704 1 1 62 ARG HH11 H 12.588 6.573 -2.144 1.00 . A A . 62 ARG HH11 1 1
19 26705 1 1 62 ARG HH12 H 13.701 7.818 -2.600 1.00 . A A . 62 ARG HH12 1 1
19 26706 1 1 62 ARG HH21 H 15.398 5.858 -4.936 1.00 . A A . 62 ARG HH21 1 1
19 26707 1 1 62 ARG HH22 H 15.294 7.413 -4.185 1.00 . A A . 62 ARG HH22 1 1
19 26708 1 1 62 ARG N N 10.100 0.733 -3.649 1.00 . A A . 62 ARG N 1 1
19 26709 1 1 62 ARG NE N 13.495 4.805 -3.683 1.00 . A A . 62 ARG NE 1 1
19 26710 1 1 62 ARG NH1 N 13.362 6.883 -2.695 1.00 . A A . 62 ARG NH1 1 1
19 26711 1 1 62 ARG NH2 N 14.962 6.475 -4.285 1.00 . A A . 62 ARG NH2 1 1
19 26712 1 1 62 ARG O O 7.448 2.546 -4.798 1.00 . A A . 62 ARG O 1 1
19 26713 1 1 63 ARG C C 7.819 2.248 -7.475 1.00 . A A . 63 ARG C 1 1
19 26714 1 1 63 ARG CA C 8.926 3.196 -7.021 1.00 . A A . 63 ARG CA 1 1
19 26715 1 1 63 ARG CB C 10.016 3.268 -8.087 1.00 . A A . 63 ARG CB 1 1
19 26716 1 1 63 ARG CD C 12.101 4.380 -8.935 1.00 . A A . 63 ARG CD 1 1
19 26717 1 1 63 ARG CG C 11.046 4.357 -7.841 1.00 . A A . 63 ARG CG 1 1
19 26718 1 1 63 ARG CZ C 12.124 4.146 -11.383 1.00 . A A . 63 ARG CZ 1 1
19 26719 1 1 63 ARG H H 10.437 2.662 -5.633 1.00 . A A . 63 ARG H 1 1
19 26720 1 1 63 ARG HA H 8.513 4.185 -6.867 1.00 . A A . 63 ARG HA 1 1
19 26721 1 1 63 ARG HB2 H 10.528 2.321 -8.121 1.00 . A A . 63 ARG HB2 1 1
19 26722 1 1 63 ARG HB3 H 9.554 3.452 -9.046 1.00 . A A . 63 ARG HB3 1 1
19 26723 1 1 63 ARG HD2 H 12.756 5.222 -8.769 1.00 . A A . 63 ARG HD2 1 1
19 26724 1 1 63 ARG HD3 H 12.671 3.465 -8.887 1.00 . A A . 63 ARG HD3 1 1
19 26725 1 1 63 ARG HE H 10.594 4.856 -10.319 1.00 . A A . 63 ARG HE 1 1
19 26726 1 1 63 ARG HG2 H 10.546 5.314 -7.816 1.00 . A A . 63 ARG HG2 1 1
19 26727 1 1 63 ARG HG3 H 11.529 4.175 -6.892 1.00 . A A . 63 ARG HG3 1 1
19 26728 1 1 63 ARG HH11 H 13.823 3.560 -10.459 1.00 . A A . 63 ARG HH11 1 1
19 26729 1 1 63 ARG HH12 H 13.822 3.397 -12.183 1.00 . A A . 63 ARG HH12 1 1
19 26730 1 1 63 ARG HH21 H 10.579 4.642 -12.587 1.00 . A A . 63 ARG HH21 1 1
19 26731 1 1 63 ARG HH22 H 11.976 4.012 -13.394 1.00 . A A . 63 ARG HH22 1 1
19 26732 1 1 63 ARG N N 9.470 2.739 -5.750 1.00 . A A . 63 ARG N 1 1
19 26733 1 1 63 ARG NE N 11.504 4.498 -10.262 1.00 . A A . 63 ARG NE 1 1
19 26734 1 1 63 ARG NH1 N 13.358 3.661 -11.338 1.00 . A A . 63 ARG NH1 1 1
19 26735 1 1 63 ARG NH2 N 11.510 4.277 -12.551 1.00 . A A . 63 ARG NH2 1 1
19 26736 1 1 63 ARG O O 6.918 2.629 -8.221 1.00 . A A . 63 ARG O 1 1
19 26737 1 1 64 LYS C C 5.674 0.124 -6.491 1.00 . A A . 64 LYS C 1 1
19 26738 1 1 64 LYS CA C 6.925 -0.026 -7.340 1.00 . A A . 64 LYS CA 1 1
19 26739 1 1 64 LYS CB C 7.523 -1.412 -7.120 1.00 . A A . 64 LYS CB 1 1
19 26740 1 1 64 LYS CD C 6.703 -2.816 -9.035 1.00 . A A . 64 LYS CD 1 1
19 26741 1 1 64 LYS CE C 7.992 -3.539 -9.391 1.00 . A A . 64 LYS CE 1 1
19 26742 1 1 64 LYS CG C 6.607 -2.551 -7.541 1.00 . A A . 64 LYS CG 1 1
19 26743 1 1 64 LYS H H 8.663 0.764 -6.425 1.00 . A A . 64 LYS H 1 1
19 26744 1 1 64 LYS HA H 6.655 0.085 -8.379 1.00 . A A . 64 LYS HA 1 1
19 26745 1 1 64 LYS HB2 H 8.436 -1.489 -7.691 1.00 . A A . 64 LYS HB2 1 1
19 26746 1 1 64 LYS HB3 H 7.751 -1.526 -6.067 1.00 . A A . 64 LYS HB3 1 1
19 26747 1 1 64 LYS HD2 H 5.865 -3.425 -9.338 1.00 . A A . 64 LYS HD2 1 1
19 26748 1 1 64 LYS HD3 H 6.674 -1.872 -9.560 1.00 . A A . 64 LYS HD3 1 1
19 26749 1 1 64 LYS HE2 H 8.822 -3.002 -8.956 1.00 . A A . 64 LYS HE2 1 1
19 26750 1 1 64 LYS HE3 H 7.956 -4.537 -8.980 1.00 . A A . 64 LYS HE3 1 1
19 26751 1 1 64 LYS HG2 H 6.892 -3.445 -7.007 1.00 . A A . 64 LYS HG2 1 1
19 26752 1 1 64 LYS HG3 H 5.589 -2.290 -7.294 1.00 . A A . 64 LYS HG3 1 1
19 26753 1 1 64 LYS HZ1 H 7.344 -4.024 -11.316 1.00 . A A . 64 LYS HZ1 1 1
19 26754 1 1 64 LYS HZ2 H 9.004 -4.241 -11.078 1.00 . A A . 64 LYS HZ2 1 1
19 26755 1 1 64 LYS HZ3 H 8.374 -2.682 -11.258 1.00 . A A . 64 LYS HZ3 1 1
19 26756 1 1 64 LYS N N 7.908 1.001 -7.010 1.00 . A A . 64 LYS N 1 1
19 26757 1 1 64 LYS NZ N 8.193 -3.628 -10.864 1.00 . A A . 64 LYS NZ 1 1
19 26758 1 1 64 LYS O O 4.560 -0.025 -6.985 1.00 . A A . 64 LYS O 1 1
19 26759 1 1 65 LEU C C 3.817 1.662 -4.793 1.00 . A A . 65 LEU C 1 1
19 26760 1 1 65 LEU CA C 4.748 0.573 -4.289 1.00 . A A . 65 LEU CA 1 1
19 26761 1 1 65 LEU CB C 5.252 0.916 -2.891 1.00 . A A . 65 LEU CB 1 1
19 26762 1 1 65 LEU CD1 C 6.803 -0.259 -1.316 1.00 . A A . 65 LEU CD1 1 1
19 26763 1 1 65 LEU CD2 C 4.335 -0.339 -0.931 1.00 . A A . 65 LEU CD2 1 1
19 26764 1 1 65 LEU CG C 5.437 -0.290 -1.976 1.00 . A A . 65 LEU CG 1 1
19 26765 1 1 65 LEU H H 6.778 0.478 -4.862 1.00 . A A . 65 LEU H 1 1
19 26766 1 1 65 LEU HA H 4.206 -0.359 -4.246 1.00 . A A . 65 LEU HA 1 1
19 26767 1 1 65 LEU HB2 H 6.200 1.423 -2.986 1.00 . A A . 65 LEU HB2 1 1
19 26768 1 1 65 LEU HB3 H 4.544 1.587 -2.428 1.00 . A A . 65 LEU HB3 1 1
19 26769 1 1 65 LEU HD11 H 7.103 0.764 -1.153 1.00 . A A . 65 LEU HD11 1 1
19 26770 1 1 65 LEU HD12 H 7.520 -0.750 -1.957 1.00 . A A . 65 LEU HD12 1 1
19 26771 1 1 65 LEU HD13 H 6.756 -0.776 -0.369 1.00 . A A . 65 LEU HD13 1 1
19 26772 1 1 65 LEU HD21 H 4.495 -1.184 -0.279 1.00 . A A . 65 LEU HD21 1 1
19 26773 1 1 65 LEU HD22 H 3.378 -0.441 -1.423 1.00 . A A . 65 LEU HD22 1 1
19 26774 1 1 65 LEU HD23 H 4.347 0.572 -0.352 1.00 . A A . 65 LEU HD23 1 1
19 26775 1 1 65 LEU HG H 5.375 -1.189 -2.570 1.00 . A A . 65 LEU HG 1 1
19 26776 1 1 65 LEU N N 5.865 0.396 -5.203 1.00 . A A . 65 LEU N 1 1
19 26777 1 1 65 LEU O O 2.632 1.683 -4.464 1.00 . A A . 65 LEU O 1 1
19 26778 1 1 66 LEU C C 2.475 3.102 -7.042 1.00 . A A . 66 LEU C 1 1
19 26779 1 1 66 LEU CA C 3.585 3.656 -6.162 1.00 . A A . 66 LEU CA 1 1
19 26780 1 1 66 LEU CB C 4.487 4.605 -6.954 1.00 . A A . 66 LEU CB 1 1
19 26781 1 1 66 LEU CD1 C 6.570 5.978 -6.671 1.00 . A A . 66 LEU CD1 1 1
19 26782 1 1 66 LEU CD2 C 4.350 6.932 -6.033 1.00 . A A . 66 LEU CD2 1 1
19 26783 1 1 66 LEU CG C 5.193 5.668 -6.108 1.00 . A A . 66 LEU CG 1 1
19 26784 1 1 66 LEU H H 5.316 2.492 -5.820 1.00 . A A . 66 LEU H 1 1
19 26785 1 1 66 LEU HA H 3.138 4.199 -5.343 1.00 . A A . 66 LEU HA 1 1
19 26786 1 1 66 LEU HB2 H 5.238 4.017 -7.461 1.00 . A A . 66 LEU HB2 1 1
19 26787 1 1 66 LEU HB3 H 3.884 5.108 -7.693 1.00 . A A . 66 LEU HB3 1 1
19 26788 1 1 66 LEU HD11 H 6.548 5.889 -7.747 1.00 . A A . 66 LEU HD11 1 1
19 26789 1 1 66 LEU HD12 H 7.290 5.283 -6.264 1.00 . A A . 66 LEU HD12 1 1
19 26790 1 1 66 LEU HD13 H 6.850 6.986 -6.400 1.00 . A A . 66 LEU HD13 1 1
19 26791 1 1 66 LEU HD21 H 4.855 7.665 -5.422 1.00 . A A . 66 LEU HD21 1 1
19 26792 1 1 66 LEU HD22 H 3.390 6.699 -5.597 1.00 . A A . 66 LEU HD22 1 1
19 26793 1 1 66 LEU HD23 H 4.208 7.329 -7.028 1.00 . A A . 66 LEU HD23 1 1
19 26794 1 1 66 LEU HG H 5.321 5.292 -5.103 1.00 . A A . 66 LEU HG 1 1
19 26795 1 1 66 LEU N N 4.366 2.566 -5.597 1.00 . A A . 66 LEU N 1 1
19 26796 1 1 66 LEU O O 1.485 3.782 -7.314 1.00 . A A . 66 LEU O 1 1
19 26797 1 1 67 LYS C C 0.504 0.735 -7.424 1.00 . A A . 67 LYS C 1 1
19 26798 1 1 67 LYS CA C 1.639 1.205 -8.311 1.00 . A A . 67 LYS CA 1 1
19 26799 1 1 67 LYS CB C 2.221 0.014 -9.062 1.00 . A A . 67 LYS CB 1 1
19 26800 1 1 67 LYS CD C 1.971 -1.518 -11.021 1.00 . A A . 67 LYS CD 1 1
19 26801 1 1 67 LYS CE C 2.218 -2.836 -10.307 1.00 . A A . 67 LYS CE 1 1
19 26802 1 1 67 LYS CG C 1.277 -0.526 -10.121 1.00 . A A . 67 LYS CG 1 1
19 26803 1 1 67 LYS H H 3.461 1.369 -7.247 1.00 . A A . 67 LYS H 1 1
19 26804 1 1 67 LYS HA H 1.263 1.922 -9.025 1.00 . A A . 67 LYS HA 1 1
19 26805 1 1 67 LYS HB2 H 3.142 0.314 -9.541 1.00 . A A . 67 LYS HB2 1 1
19 26806 1 1 67 LYS HB3 H 2.428 -0.779 -8.357 1.00 . A A . 67 LYS HB3 1 1
19 26807 1 1 67 LYS HD2 H 1.357 -1.697 -11.892 1.00 . A A . 67 LYS HD2 1 1
19 26808 1 1 67 LYS HD3 H 2.912 -1.098 -11.319 1.00 . A A . 67 LYS HD3 1 1
19 26809 1 1 67 LYS HE2 H 2.968 -2.682 -9.544 1.00 . A A . 67 LYS HE2 1 1
19 26810 1 1 67 LYS HE3 H 1.297 -3.155 -9.845 1.00 . A A . 67 LYS HE3 1 1
19 26811 1 1 67 LYS HG2 H 0.452 -1.017 -9.637 1.00 . A A . 67 LYS HG2 1 1
19 26812 1 1 67 LYS HG3 H 0.911 0.296 -10.719 1.00 . A A . 67 LYS HG3 1 1
19 26813 1 1 67 LYS HZ1 H 3.572 -3.600 -11.704 1.00 . A A . 67 LYS HZ1 1 1
19 26814 1 1 67 LYS HZ2 H 1.971 -4.075 -11.970 1.00 . A A . 67 LYS HZ2 1 1
19 26815 1 1 67 LYS HZ3 H 2.866 -4.780 -10.718 1.00 . A A . 67 LYS HZ3 1 1
19 26816 1 1 67 LYS N N 2.646 1.858 -7.488 1.00 . A A . 67 LYS N 1 1
19 26817 1 1 67 LYS NZ N 2.690 -3.897 -11.240 1.00 . A A . 67 LYS NZ 1 1
19 26818 1 1 67 LYS O O -0.669 0.811 -7.790 1.00 . A A . 67 LYS O 1 1
19 26819 1 1 68 ALA C C -0.863 0.936 -4.683 1.00 . A A . 68 ALA C 1 1
19 26820 1 1 68 ALA CA C -0.097 -0.232 -5.276 1.00 . A A . 68 ALA CA 1 1
19 26821 1 1 68 ALA CB C 0.594 -1.030 -4.178 1.00 . A A . 68 ALA CB 1 1
19 26822 1 1 68 ALA H H 1.831 0.224 -6.015 1.00 . A A . 68 ALA H 1 1
19 26823 1 1 68 ALA HA H -0.789 -0.885 -5.788 1.00 . A A . 68 ALA HA 1 1
19 26824 1 1 68 ALA HB1 H -0.121 -1.271 -3.406 1.00 . A A . 68 ALA HB1 1 1
19 26825 1 1 68 ALA HB2 H 1.400 -0.443 -3.755 1.00 . A A . 68 ALA HB2 1 1
19 26826 1 1 68 ALA HB3 H 0.993 -1.941 -4.596 1.00 . A A . 68 ALA HB3 1 1
19 26827 1 1 68 ALA N N 0.874 0.249 -6.243 1.00 . A A . 68 ALA N 1 1
19 26828 1 1 68 ALA O O -2.051 0.833 -4.391 1.00 . A A . 68 ALA O 1 1
19 26829 1 1 69 PHE C C -1.948 3.704 -4.820 1.00 . A A . 69 PHE C 1 1
19 26830 1 1 69 PHE CA C -0.766 3.254 -3.967 1.00 . A A . 69 PHE CA 1 1
19 26831 1 1 69 PHE CB C 0.280 4.373 -3.896 1.00 . A A . 69 PHE CB 1 1
19 26832 1 1 69 PHE CD1 C 1.390 3.068 -2.026 1.00 . A A . 69 PHE CD1 1 1
19 26833 1 1 69 PHE CD2 C 2.504 4.990 -2.899 1.00 . A A . 69 PHE CD2 1 1
19 26834 1 1 69 PHE CE1 C 2.432 2.870 -1.135 1.00 . A A . 69 PHE CE1 1 1
19 26835 1 1 69 PHE CE2 C 3.546 4.793 -2.010 1.00 . A A . 69 PHE CE2 1 1
19 26836 1 1 69 PHE CG C 1.413 4.132 -2.920 1.00 . A A . 69 PHE CG 1 1
19 26837 1 1 69 PHE CZ C 3.510 3.732 -1.126 1.00 . A A . 69 PHE CZ 1 1
19 26838 1 1 69 PHE H H 0.774 2.075 -4.781 1.00 . A A . 69 PHE H 1 1
19 26839 1 1 69 PHE HA H -1.113 3.029 -2.970 1.00 . A A . 69 PHE HA 1 1
19 26840 1 1 69 PHE HB2 H 0.717 4.503 -4.874 1.00 . A A . 69 PHE HB2 1 1
19 26841 1 1 69 PHE HB3 H -0.212 5.285 -3.611 1.00 . A A . 69 PHE HB3 1 1
19 26842 1 1 69 PHE HD1 H 0.549 2.393 -2.025 1.00 . A A . 69 PHE HD1 1 1
19 26843 1 1 69 PHE HD2 H 2.537 5.820 -3.588 1.00 . A A . 69 PHE HD2 1 1
19 26844 1 1 69 PHE HE1 H 2.402 2.040 -0.447 1.00 . A A . 69 PHE HE1 1 1
19 26845 1 1 69 PHE HE2 H 4.388 5.470 -2.007 1.00 . A A . 69 PHE HE2 1 1
19 26846 1 1 69 PHE HZ H 4.325 3.579 -0.423 1.00 . A A . 69 PHE HZ 1 1
19 26847 1 1 69 PHE N N -0.167 2.054 -4.519 1.00 . A A . 69 PHE N 1 1
19 26848 1 1 69 PHE O O -2.971 4.145 -4.298 1.00 . A A . 69 PHE O 1 1
19 26849 1 1 70 GLY C C -4.024 3.032 -7.098 1.00 . A A . 70 GLY C 1 1
19 26850 1 1 70 GLY CA C -2.850 3.987 -7.052 1.00 . A A . 70 GLY CA 1 1
19 26851 1 1 70 GLY H H -0.965 3.206 -6.490 1.00 . A A . 70 GLY H 1 1
19 26852 1 1 70 GLY HA2 H -3.214 4.950 -6.740 1.00 . A A . 70 GLY HA2 1 1
19 26853 1 1 70 GLY HA3 H -2.433 4.077 -8.045 1.00 . A A . 70 GLY HA3 1 1
19 26854 1 1 70 GLY N N -1.798 3.580 -6.137 1.00 . A A . 70 GLY N 1 1
19 26855 1 1 70 GLY O O -5.173 3.458 -6.989 1.00 . A A . 70 GLY O 1 1
19 26856 1 1 71 ILE C C -5.708 0.842 -6.108 1.00 . A A . 71 ILE C 1 1
19 26857 1 1 71 ILE CA C -4.804 0.743 -7.328 1.00 . A A . 71 ILE CA 1 1
19 26858 1 1 71 ILE CB C -4.218 -0.679 -7.431 1.00 . A A . 71 ILE CB 1 1
19 26859 1 1 71 ILE CD1 C -2.169 -1.803 -8.438 1.00 . A A . 71 ILE CD1 1 1
19 26860 1 1 71 ILE CG1 C -3.233 -0.744 -8.600 1.00 . A A . 71 ILE CG1 1 1
19 26861 1 1 71 ILE CG2 C -5.326 -1.709 -7.614 1.00 . A A . 71 ILE CG2 1 1
19 26862 1 1 71 ILE H H -2.811 1.462 -7.343 1.00 . A A . 71 ILE H 1 1
19 26863 1 1 71 ILE HA H -5.393 0.933 -8.214 1.00 . A A . 71 ILE HA 1 1
19 26864 1 1 71 ILE HB H -3.695 -0.901 -6.515 1.00 . A A . 71 ILE HB 1 1
19 26865 1 1 71 ILE HD11 H -2.632 -2.740 -8.165 1.00 . A A . 71 ILE HD11 1 1
19 26866 1 1 71 ILE HD12 H -1.478 -1.500 -7.664 1.00 . A A . 71 ILE HD12 1 1
19 26867 1 1 71 ILE HD13 H -1.636 -1.923 -9.370 1.00 . A A . 71 ILE HD13 1 1
19 26868 1 1 71 ILE HG12 H -3.778 -0.959 -9.508 1.00 . A A . 71 ILE HG12 1 1
19 26869 1 1 71 ILE HG13 H -2.740 0.211 -8.700 1.00 . A A . 71 ILE HG13 1 1
19 26870 1 1 71 ILE HG21 H -5.760 -1.599 -8.597 1.00 . A A . 71 ILE HG21 1 1
19 26871 1 1 71 ILE HG22 H -6.091 -1.559 -6.865 1.00 . A A . 71 ILE HG22 1 1
19 26872 1 1 71 ILE HG23 H -4.913 -2.702 -7.512 1.00 . A A . 71 ILE HG23 1 1
19 26873 1 1 71 ILE N N -3.746 1.745 -7.263 1.00 . A A . 71 ILE N 1 1
19 26874 1 1 71 ILE O O -6.919 0.654 -6.204 1.00 . A A . 71 ILE O 1 1
19 26875 1 1 72 VAL C C -6.717 2.565 -3.778 1.00 . A A . 72 VAL C 1 1
19 26876 1 1 72 VAL CA C -5.882 1.293 -3.728 1.00 . A A . 72 VAL CA 1 1
19 26877 1 1 72 VAL CB C -4.978 1.345 -2.483 1.00 . A A . 72 VAL CB 1 1
19 26878 1 1 72 VAL CG1 C -5.814 1.495 -1.216 1.00 . A A . 72 VAL CG1 1 1
19 26879 1 1 72 VAL CG2 C -4.089 0.114 -2.401 1.00 . A A . 72 VAL CG2 1 1
19 26880 1 1 72 VAL H H -4.145 1.312 -4.950 1.00 . A A . 72 VAL H 1 1
19 26881 1 1 72 VAL HA H -6.542 0.441 -3.641 1.00 . A A . 72 VAL HA 1 1
19 26882 1 1 72 VAL HB H -4.341 2.213 -2.566 1.00 . A A . 72 VAL HB 1 1
19 26883 1 1 72 VAL HG11 H -5.160 1.599 -0.365 1.00 . A A . 72 VAL HG11 1 1
19 26884 1 1 72 VAL HG12 H -6.434 0.626 -1.083 1.00 . A A . 72 VAL HG12 1 1
19 26885 1 1 72 VAL HG13 H -6.437 2.372 -1.299 1.00 . A A . 72 VAL HG13 1 1
19 26886 1 1 72 VAL HG21 H -3.678 -0.098 -3.376 1.00 . A A . 72 VAL HG21 1 1
19 26887 1 1 72 VAL HG22 H -4.666 -0.734 -2.063 1.00 . A A . 72 VAL HG22 1 1
19 26888 1 1 72 VAL HG23 H -3.284 0.300 -1.706 1.00 . A A . 72 VAL HG23 1 1
19 26889 1 1 72 VAL N N -5.114 1.150 -4.961 1.00 . A A . 72 VAL N 1 1
19 26890 1 1 72 VAL O O -7.896 2.562 -3.435 1.00 . A A . 72 VAL O 1 1
19 26891 1 1 73 ILE C C -7.976 4.894 -5.193 1.00 . A A . 73 ILE C 1 1
19 26892 1 1 73 ILE CA C -6.732 4.952 -4.310 1.00 . A A . 73 ILE CA 1 1
19 26893 1 1 73 ILE CB C -5.756 6.013 -4.870 1.00 . A A . 73 ILE CB 1 1
19 26894 1 1 73 ILE CD1 C -3.674 7.361 -4.274 1.00 . A A . 73 ILE CD1 1 1
19 26895 1 1 73 ILE CG1 C -4.805 6.488 -3.772 1.00 . A A . 73 ILE CG1 1 1
19 26896 1 1 73 ILE CG2 C -6.519 7.187 -5.464 1.00 . A A . 73 ILE CG2 1 1
19 26897 1 1 73 ILE H H -5.136 3.577 -4.461 1.00 . A A . 73 ILE H 1 1
19 26898 1 1 73 ILE HA H -7.026 5.254 -3.315 1.00 . A A . 73 ILE HA 1 1
19 26899 1 1 73 ILE HB H -5.179 5.555 -5.660 1.00 . A A . 73 ILE HB 1 1
19 26900 1 1 73 ILE HD11 H -4.033 7.993 -5.074 1.00 . A A . 73 ILE HD11 1 1
19 26901 1 1 73 ILE HD12 H -2.873 6.736 -4.637 1.00 . A A . 73 ILE HD12 1 1
19 26902 1 1 73 ILE HD13 H -3.311 7.978 -3.465 1.00 . A A . 73 ILE HD13 1 1
19 26903 1 1 73 ILE HG12 H -5.363 7.057 -3.046 1.00 . A A . 73 ILE HG12 1 1
19 26904 1 1 73 ILE HG13 H -4.367 5.628 -3.287 1.00 . A A . 73 ILE HG13 1 1
19 26905 1 1 73 ILE HG21 H -5.870 8.048 -5.525 1.00 . A A . 73 ILE HG21 1 1
19 26906 1 1 73 ILE HG22 H -7.365 7.415 -4.838 1.00 . A A . 73 ILE HG22 1 1
19 26907 1 1 73 ILE HG23 H -6.865 6.928 -6.454 1.00 . A A . 73 ILE HG23 1 1
19 26908 1 1 73 ILE N N -6.080 3.652 -4.207 1.00 . A A . 73 ILE N 1 1
19 26909 1 1 73 ILE O O -9.065 5.250 -4.758 1.00 . A A . 73 ILE O 1 1
19 26910 1 1 74 ASP C C -10.070 3.577 -6.792 1.00 . A A . 74 ASP C 1 1
19 26911 1 1 74 ASP CA C -8.907 4.369 -7.386 1.00 . A A . 74 ASP CA 1 1
19 26912 1 1 74 ASP CB C -8.434 3.705 -8.681 1.00 . A A . 74 ASP CB 1 1
19 26913 1 1 74 ASP CG C -9.377 3.955 -9.840 1.00 . A A . 74 ASP CG 1 1
19 26914 1 1 74 ASP H H -6.897 4.234 -6.732 1.00 . A A . 74 ASP H 1 1
19 26915 1 1 74 ASP HA H -9.248 5.374 -7.604 1.00 . A A . 74 ASP HA 1 1
19 26916 1 1 74 ASP HB2 H -7.459 4.088 -8.942 1.00 . A A . 74 ASP HB2 1 1
19 26917 1 1 74 ASP HB3 H -8.363 2.638 -8.523 1.00 . A A . 74 ASP HB3 1 1
19 26918 1 1 74 ASP N N -7.799 4.470 -6.438 1.00 . A A . 74 ASP N 1 1
19 26919 1 1 74 ASP O O -11.199 4.061 -6.752 1.00 . A A . 74 ASP O 1 1
19 26920 1 1 74 ASP OD1 O -10.474 3.356 -9.854 1.00 . A A . 74 ASP OD1 1 1
19 26921 1 1 74 ASP OD2 O -9.021 4.750 -10.735 1.00 . A A . 74 ASP OD2 1 1
19 26922 1 1 75 TYR C C -11.395 2.210 -4.517 1.00 . A A . 75 TYR C 1 1
19 26923 1 1 75 TYR CA C -10.828 1.517 -5.745 1.00 . A A . 75 TYR CA 1 1
19 26924 1 1 75 TYR CB C -10.264 0.135 -5.421 1.00 . A A . 75 TYR CB 1 1
19 26925 1 1 75 TYR CD1 C -11.023 -0.765 -7.653 1.00 . A A . 75 TYR CD1 1 1
19 26926 1 1 75 TYR CD2 C -8.874 -1.418 -6.863 1.00 . A A . 75 TYR CD2 1 1
19 26927 1 1 75 TYR CE1 C -10.841 -1.515 -8.796 1.00 . A A . 75 TYR CE1 1 1
19 26928 1 1 75 TYR CE2 C -8.683 -2.172 -8.007 1.00 . A A . 75 TYR CE2 1 1
19 26929 1 1 75 TYR CG C -10.047 -0.702 -6.666 1.00 . A A . 75 TYR CG 1 1
19 26930 1 1 75 TYR CZ C -9.669 -2.217 -8.969 1.00 . A A . 75 TYR CZ 1 1
19 26931 1 1 75 TYR H H -8.881 2.005 -6.418 1.00 . A A . 75 TYR H 1 1
19 26932 1 1 75 TYR HA H -11.628 1.405 -6.466 1.00 . A A . 75 TYR HA 1 1
19 26933 1 1 75 TYR HB2 H -9.312 0.245 -4.921 1.00 . A A . 75 TYR HB2 1 1
19 26934 1 1 75 TYR HB3 H -10.950 -0.392 -4.776 1.00 . A A . 75 TYR HB3 1 1
19 26935 1 1 75 TYR HD1 H -11.939 -0.215 -7.515 1.00 . A A . 75 TYR HD1 1 1
19 26936 1 1 75 TYR HD2 H -8.104 -1.383 -6.108 1.00 . A A . 75 TYR HD2 1 1
19 26937 1 1 75 TYR HE1 H -11.616 -1.547 -9.548 1.00 . A A . 75 TYR HE1 1 1
19 26938 1 1 75 TYR HE2 H -7.764 -2.721 -8.142 1.00 . A A . 75 TYR HE2 1 1
19 26939 1 1 75 TYR HH H -9.153 -3.837 -9.868 1.00 . A A . 75 TYR HH 1 1
19 26940 1 1 75 TYR N N -9.796 2.352 -6.347 1.00 . A A . 75 TYR N 1 1
19 26941 1 1 75 TYR O O -12.569 2.056 -4.188 1.00 . A A . 75 TYR O 1 1
19 26942 1 1 75 TYR OH O -9.481 -2.966 -10.108 1.00 . A A . 75 TYR OH 1 1
19 26943 1 1 76 LYS C C -11.897 4.857 -3.150 1.00 . A A . 76 LYS C 1 1
19 26944 1 1 76 LYS CA C -10.968 3.743 -2.681 1.00 . A A . 76 LYS CA 1 1
19 26945 1 1 76 LYS CB C -9.734 4.320 -1.971 1.00 . A A . 76 LYS CB 1 1
19 26946 1 1 76 LYS CD C -9.154 6.725 -1.595 1.00 . A A . 76 LYS CD 1 1
19 26947 1 1 76 LYS CE C -8.310 7.292 -0.467 1.00 . A A . 76 LYS CE 1 1
19 26948 1 1 76 LYS CG C -10.003 5.556 -1.127 1.00 . A A . 76 LYS CG 1 1
19 26949 1 1 76 LYS H H -9.618 3.032 -4.140 1.00 . A A . 76 LYS H 1 1
19 26950 1 1 76 LYS HA H -11.501 3.085 -2.010 1.00 . A A . 76 LYS HA 1 1
19 26951 1 1 76 LYS HB2 H -9.316 3.564 -1.329 1.00 . A A . 76 LYS HB2 1 1
19 26952 1 1 76 LYS HB3 H -9.001 4.579 -2.718 1.00 . A A . 76 LYS HB3 1 1
19 26953 1 1 76 LYS HD2 H -8.498 6.386 -2.382 1.00 . A A . 76 LYS HD2 1 1
19 26954 1 1 76 LYS HD3 H -9.803 7.502 -1.975 1.00 . A A . 76 LYS HD3 1 1
19 26955 1 1 76 LYS HE2 H -7.678 6.507 -0.075 1.00 . A A . 76 LYS HE2 1 1
19 26956 1 1 76 LYS HE3 H -7.694 8.088 -0.859 1.00 . A A . 76 LYS HE3 1 1
19 26957 1 1 76 LYS HG2 H -11.048 5.822 -1.205 1.00 . A A . 76 LYS HG2 1 1
19 26958 1 1 76 LYS HG3 H -9.761 5.335 -0.099 1.00 . A A . 76 LYS HG3 1 1
19 26959 1 1 76 LYS HZ1 H -9.869 8.482 0.251 1.00 . A A . 76 LYS HZ1 1 1
19 26960 1 1 76 LYS HZ2 H -8.561 8.350 1.315 1.00 . A A . 76 LYS HZ2 1 1
19 26961 1 1 76 LYS HZ3 H -9.634 7.055 1.131 1.00 . A A . 76 LYS HZ3 1 1
19 26962 1 1 76 LYS N N -10.549 2.976 -3.843 1.00 . A A . 76 LYS N 1 1
19 26963 1 1 76 LYS NZ N -9.153 7.832 0.635 1.00 . A A . 76 LYS NZ 1 1
19 26964 1 1 76 LYS O O -12.839 5.246 -2.460 1.00 . A A . 76 LYS O 1 1
19 26965 1 1 77 GLU C C -13.713 5.874 -5.499 1.00 . A A . 77 GLU C 1 1
19 26966 1 1 77 GLU CA C -12.383 6.410 -4.974 1.00 . A A . 77 GLU CA 1 1
19 26967 1 1 77 GLU CB C -11.562 7.012 -6.115 1.00 . A A . 77 GLU CB 1 1
19 26968 1 1 77 GLU CD C -10.773 9.408 -5.970 1.00 . A A . 77 GLU CD 1 1
19 26969 1 1 77 GLU CG C -10.471 7.958 -5.646 1.00 . A A . 77 GLU CG 1 1
19 26970 1 1 77 GLU H H -10.847 4.988 -4.835 1.00 . A A . 77 GLU H 1 1
19 26971 1 1 77 GLU HA H -12.574 7.172 -4.234 1.00 . A A . 77 GLU HA 1 1
19 26972 1 1 77 GLU HB2 H -11.095 6.208 -6.665 1.00 . A A . 77 GLU HB2 1 1
19 26973 1 1 77 GLU HB3 H -12.216 7.546 -6.776 1.00 . A A . 77 GLU HB3 1 1
19 26974 1 1 77 GLU HG2 H -10.366 7.861 -4.575 1.00 . A A . 77 GLU HG2 1 1
19 26975 1 1 77 GLU HG3 H -9.543 7.681 -6.123 1.00 . A A . 77 GLU HG3 1 1
19 26976 1 1 77 GLU N N -11.611 5.353 -4.348 1.00 . A A . 77 GLU N 1 1
19 26977 1 1 77 GLU O O -14.697 6.608 -5.594 1.00 . A A . 77 GLU O 1 1
19 26978 1 1 77 GLU OE1 O -11.451 10.070 -5.157 1.00 . A A . 77 GLU OE1 1 1
19 26979 1 1 77 GLU OE2 O -10.332 9.882 -7.039 1.00 . A A . 77 GLU OE2 1 1
19 26980 1 1 78 ARG C C -15.760 3.339 -5.234 1.00 . A A . 78 ARG C 1 1
19 26981 1 1 78 ARG CA C -14.927 3.943 -6.359 1.00 . A A . 78 ARG CA 1 1
19 26982 1 1 78 ARG CB C -14.542 2.849 -7.355 1.00 . A A . 78 ARG CB 1 1
19 26983 1 1 78 ARG CD C -13.923 2.255 -9.715 1.00 . A A . 78 ARG CD 1 1
19 26984 1 1 78 ARG CG C -14.116 3.381 -8.712 1.00 . A A . 78 ARG CG 1 1
19 26985 1 1 78 ARG CZ C -15.590 1.243 -11.217 1.00 . A A . 78 ARG CZ 1 1
19 26986 1 1 78 ARG H H -12.911 4.056 -5.738 1.00 . A A . 78 ARG H 1 1
19 26987 1 1 78 ARG HA H -15.516 4.690 -6.869 1.00 . A A . 78 ARG HA 1 1
19 26988 1 1 78 ARG HB2 H -13.721 2.280 -6.943 1.00 . A A . 78 ARG HB2 1 1
19 26989 1 1 78 ARG HB3 H -15.384 2.193 -7.495 1.00 . A A . 78 ARG HB3 1 1
19 26990 1 1 78 ARG HD2 H -13.544 2.672 -10.637 1.00 . A A . 78 ARG HD2 1 1
19 26991 1 1 78 ARG HD3 H -13.205 1.554 -9.314 1.00 . A A . 78 ARG HD3 1 1
19 26992 1 1 78 ARG HE H -15.727 1.291 -9.228 1.00 . A A . 78 ARG HE 1 1
19 26993 1 1 78 ARG HG2 H -14.877 4.052 -9.080 1.00 . A A . 78 ARG HG2 1 1
19 26994 1 1 78 ARG HG3 H -13.183 3.916 -8.602 1.00 . A A . 78 ARG HG3 1 1
19 26995 1 1 78 ARG HH11 H -14.000 2.075 -12.150 1.00 . A A . 78 ARG HH11 1 1
19 26996 1 1 78 ARG HH12 H -15.180 1.354 -13.194 1.00 . A A . 78 ARG HH12 1 1
19 26997 1 1 78 ARG HH21 H -17.286 0.336 -10.594 1.00 . A A . 78 ARG HH21 1 1
19 26998 1 1 78 ARG HH22 H -17.048 0.366 -12.310 1.00 . A A . 78 ARG HH22 1 1
19 26999 1 1 78 ARG N N -13.728 4.587 -5.840 1.00 . A A . 78 ARG N 1 1
19 27000 1 1 78 ARG NE N -15.173 1.550 -9.993 1.00 . A A . 78 ARG NE 1 1
19 27001 1 1 78 ARG NH1 N -14.864 1.586 -12.274 1.00 . A A . 78 ARG NH1 1 1
19 27002 1 1 78 ARG NH2 N -16.735 0.595 -11.388 1.00 . A A . 78 ARG NH2 1 1
19 27003 1 1 78 ARG O O -16.670 2.547 -5.479 1.00 . A A . 78 ARG O 1 1
19 27004 1 1 79 ASP C C -16.064 1.688 -2.779 1.00 . A A . 79 ASP C 1 1
19 27005 1 1 79 ASP CA C -16.150 3.211 -2.832 1.00 . A A . 79 ASP CA 1 1
19 27006 1 1 79 ASP CB C -17.615 3.662 -2.859 1.00 . A A . 79 ASP CB 1 1
19 27007 1 1 79 ASP CG C -18.334 3.386 -1.551 1.00 . A A . 79 ASP CG 1 1
19 27008 1 1 79 ASP H H -14.706 4.356 -3.874 1.00 . A A . 79 ASP H 1 1
19 27009 1 1 79 ASP HA H -15.673 3.618 -1.953 1.00 . A A . 79 ASP HA 1 1
19 27010 1 1 79 ASP HB2 H -17.655 4.724 -3.051 1.00 . A A . 79 ASP HB2 1 1
19 27011 1 1 79 ASP HB3 H -18.132 3.138 -3.649 1.00 . A A . 79 ASP HB3 1 1
19 27012 1 1 79 ASP N N -15.440 3.719 -4.001 1.00 . A A . 79 ASP N 1 1
19 27013 1 1 79 ASP O O -16.915 1.023 -2.189 1.00 . A A . 79 ASP O 1 1
19 27014 1 1 79 ASP OD1 O -18.124 4.151 -0.585 1.00 . A A . 79 ASP OD1 1 1
19 27015 1 1 79 ASP OD2 O -19.108 2.408 -1.493 1.00 . A A . 79 ASP OD2 1 1
19 27016 1 1 80 LEU C C -14.155 -0.766 -2.142 1.00 . A A . 80 LEU C 1 1
19 27017 1 1 80 LEU CA C -14.808 -0.294 -3.435 1.00 . A A . 80 LEU CA 1 1
19 27018 1 1 80 LEU CB C -13.949 -0.676 -4.642 1.00 . A A . 80 LEU CB 1 1
19 27019 1 1 80 LEU CD1 C -15.289 -0.569 -6.746 1.00 . A A . 80 LEU CD1 1 1
19 27020 1 1 80 LEU CD2 C -13.726 -2.469 -6.366 1.00 . A A . 80 LEU CD2 1 1
19 27021 1 1 80 LEU CG C -14.677 -1.490 -5.708 1.00 . A A . 80 LEU CG 1 1
19 27022 1 1 80 LEU H H -14.379 1.732 -3.849 1.00 . A A . 80 LEU H 1 1
19 27023 1 1 80 LEU HA H -15.774 -0.768 -3.530 1.00 . A A . 80 LEU HA 1 1
19 27024 1 1 80 LEU HB2 H -13.588 0.231 -5.105 1.00 . A A . 80 LEU HB2 1 1
19 27025 1 1 80 LEU HB3 H -13.099 -1.244 -4.301 1.00 . A A . 80 LEU HB3 1 1
19 27026 1 1 80 LEU HD11 H -15.864 -1.151 -7.451 1.00 . A A . 80 LEU HD11 1 1
19 27027 1 1 80 LEU HD12 H -14.498 -0.049 -7.269 1.00 . A A . 80 LEU HD12 1 1
19 27028 1 1 80 LEU HD13 H -15.932 0.148 -6.259 1.00 . A A . 80 LEU HD13 1 1
19 27029 1 1 80 LEU HD21 H -13.233 -3.060 -5.609 1.00 . A A . 80 LEU HD21 1 1
19 27030 1 1 80 LEU HD22 H -12.994 -1.918 -6.930 1.00 . A A . 80 LEU HD22 1 1
19 27031 1 1 80 LEU HD23 H -14.278 -3.118 -7.029 1.00 . A A . 80 LEU HD23 1 1
19 27032 1 1 80 LEU HG H -15.473 -2.052 -5.243 1.00 . A A . 80 LEU HG 1 1
19 27033 1 1 80 LEU N N -15.023 1.146 -3.403 1.00 . A A . 80 LEU N 1 1
19 27034 1 1 80 LEU O O -14.061 -1.966 -1.878 1.00 . A A . 80 LEU O 1 1
19 27035 1 1 81 ILE C C -13.982 0.340 1.082 1.00 . A A . 81 ILE C 1 1
19 27036 1 1 81 ILE CA C -13.075 -0.096 -0.060 1.00 . A A . 81 ILE CA 1 1
19 27037 1 1 81 ILE CB C -11.717 0.621 0.067 1.00 . A A . 81 ILE CB 1 1
19 27038 1 1 81 ILE CD1 C -9.431 0.846 -1.044 1.00 . A A . 81 ILE CD1 1 1
19 27039 1 1 81 ILE CG1 C -10.755 0.112 -1.009 1.00 . A A . 81 ILE CG1 1 1
19 27040 1 1 81 ILE CG2 C -11.129 0.411 1.459 1.00 . A A . 81 ILE CG2 1 1
19 27041 1 1 81 ILE H H -13.806 1.128 -1.619 1.00 . A A . 81 ILE H 1 1
19 27042 1 1 81 ILE HA H -12.907 -1.163 0.007 1.00 . A A . 81 ILE HA 1 1
19 27043 1 1 81 ILE HB H -11.879 1.678 -0.077 1.00 . A A . 81 ILE HB 1 1
19 27044 1 1 81 ILE HD11 H -9.013 0.884 -0.050 1.00 . A A . 81 ILE HD11 1 1
19 27045 1 1 81 ILE HD12 H -9.586 1.850 -1.409 1.00 . A A . 81 ILE HD12 1 1
19 27046 1 1 81 ILE HD13 H -8.750 0.326 -1.701 1.00 . A A . 81 ILE HD13 1 1
19 27047 1 1 81 ILE HG12 H -10.547 -0.931 -0.828 1.00 . A A . 81 ILE HG12 1 1
19 27048 1 1 81 ILE HG13 H -11.220 0.219 -1.977 1.00 . A A . 81 ILE HG13 1 1
19 27049 1 1 81 ILE HG21 H -10.842 -0.623 1.576 1.00 . A A . 81 ILE HG21 1 1
19 27050 1 1 81 ILE HG22 H -11.867 0.666 2.209 1.00 . A A . 81 ILE HG22 1 1
19 27051 1 1 81 ILE HG23 H -10.260 1.042 1.580 1.00 . A A . 81 ILE HG23 1 1
19 27052 1 1 81 ILE N N -13.707 0.194 -1.341 1.00 . A A . 81 ILE N 1 1
19 27053 1 1 81 ILE O O -14.538 1.438 1.057 1.00 . A A . 81 ILE O 1 1
19 27054 1 1 82 ASP C C -14.511 1.052 3.910 1.00 . A A . 82 ASP C 1 1
19 27055 1 1 82 ASP CA C -14.973 -0.222 3.221 1.00 . A A . 82 ASP CA 1 1
19 27056 1 1 82 ASP CB C -14.954 -1.381 4.215 1.00 . A A . 82 ASP CB 1 1
19 27057 1 1 82 ASP CG C -16.196 -1.418 5.082 1.00 . A A . 82 ASP CG 1 1
19 27058 1 1 82 ASP H H -13.655 -1.379 2.047 1.00 . A A . 82 ASP H 1 1
19 27059 1 1 82 ASP HA H -15.981 -0.081 2.863 1.00 . A A . 82 ASP HA 1 1
19 27060 1 1 82 ASP HB2 H -14.884 -2.311 3.673 1.00 . A A . 82 ASP HB2 1 1
19 27061 1 1 82 ASP HB3 H -14.090 -1.276 4.857 1.00 . A A . 82 ASP HB3 1 1
19 27062 1 1 82 ASP N N -14.128 -0.522 2.078 1.00 . A A . 82 ASP N 1 1
19 27063 1 1 82 ASP O O -13.317 1.250 4.137 1.00 . A A . 82 ASP O 1 1
19 27064 1 1 82 ASP OD1 O -16.325 -0.555 5.975 1.00 . A A . 82 ASP OD1 1 1
19 27065 1 1 82 ASP OD2 O -17.042 -2.312 4.868 1.00 . A A . 82 ASP OD2 1 1
19 27066 1 1 83 ARG C C -14.532 2.912 6.267 1.00 . A A . 83 ARG C 1 1
19 27067 1 1 83 ARG CA C -15.161 3.168 4.906 1.00 . A A . 83 ARG CA 1 1
19 27068 1 1 83 ARG CB C -16.422 4.024 5.040 1.00 . A A . 83 ARG CB 1 1
19 27069 1 1 83 ARG CD C -15.884 5.626 3.175 1.00 . A A . 83 ARG CD 1 1
19 27070 1 1 83 ARG CG C -16.888 4.619 3.719 1.00 . A A . 83 ARG CG 1 1
19 27071 1 1 83 ARG CZ C -17.073 6.858 1.406 1.00 . A A . 83 ARG CZ 1 1
19 27072 1 1 83 ARG H H -16.396 1.693 4.037 1.00 . A A . 83 ARG H 1 1
19 27073 1 1 83 ARG HA H -14.444 3.695 4.293 1.00 . A A . 83 ARG HA 1 1
19 27074 1 1 83 ARG HB2 H -17.219 3.413 5.438 1.00 . A A . 83 ARG HB2 1 1
19 27075 1 1 83 ARG HB3 H -16.224 4.834 5.726 1.00 . A A . 83 ARG HB3 1 1
19 27076 1 1 83 ARG HD2 H -15.932 6.521 3.777 1.00 . A A . 83 ARG HD2 1 1
19 27077 1 1 83 ARG HD3 H -14.894 5.200 3.246 1.00 . A A . 83 ARG HD3 1 1
19 27078 1 1 83 ARG HE H -15.608 5.539 1.092 1.00 . A A . 83 ARG HE 1 1
19 27079 1 1 83 ARG HG2 H -17.010 3.823 3.000 1.00 . A A . 83 ARG HG2 1 1
19 27080 1 1 83 ARG HG3 H -17.835 5.115 3.873 1.00 . A A . 83 ARG HG3 1 1
19 27081 1 1 83 ARG HH11 H -17.695 7.271 3.285 1.00 . A A . 83 ARG HH11 1 1
19 27082 1 1 83 ARG HH12 H -18.516 8.132 2.025 1.00 . A A . 83 ARG HH12 1 1
19 27083 1 1 83 ARG HH21 H -16.684 6.669 -0.569 1.00 . A A . 83 ARG HH21 1 1
19 27084 1 1 83 ARG HH22 H -17.942 7.788 -0.164 1.00 . A A . 83 ARG HH22 1 1
19 27085 1 1 83 ARG N N -15.464 1.912 4.241 1.00 . A A . 83 ARG N 1 1
19 27086 1 1 83 ARG NE N -16.151 5.978 1.783 1.00 . A A . 83 ARG NE 1 1
19 27087 1 1 83 ARG NH1 N -17.823 7.470 2.313 1.00 . A A . 83 ARG NH1 1 1
19 27088 1 1 83 ARG NH2 N -17.247 7.127 0.119 1.00 . A A . 83 ARG NH2 1 1
19 27089 1 1 83 ARG O O -13.992 3.824 6.893 1.00 . A A . 83 ARG O 1 1
19 27090 1 1 84 SER C C -12.517 1.439 7.943 1.00 . A A . 84 SER C 1 1
19 27091 1 1 84 SER CA C -14.030 1.290 8.003 1.00 . A A . 84 SER CA 1 1
19 27092 1 1 84 SER CB C -14.406 -0.150 8.364 1.00 . A A . 84 SER CB 1 1
19 27093 1 1 84 SER H H -15.063 0.985 6.182 1.00 . A A . 84 SER H 1 1
19 27094 1 1 84 SER HA H -14.420 1.959 8.758 1.00 . A A . 84 SER HA 1 1
19 27095 1 1 84 SER HB2 H -14.104 -0.809 7.564 1.00 . A A . 84 SER HB2 1 1
19 27096 1 1 84 SER HB3 H -13.899 -0.434 9.275 1.00 . A A . 84 SER HB3 1 1
19 27097 1 1 84 SER HG H -16.041 -1.209 8.562 1.00 . A A . 84 SER HG 1 1
19 27098 1 1 84 SER N N -14.612 1.666 6.724 1.00 . A A . 84 SER N 1 1
19 27099 1 1 84 SER O O -11.889 1.908 8.891 1.00 . A A . 84 SER O 1 1
19 27100 1 1 84 SER OG O -15.803 -0.279 8.559 1.00 . A A . 84 SER OG 1 1
19 27101 1 1 85 ALA C C -10.056 2.589 6.734 1.00 . A A . 85 ALA C 1 1
19 27102 1 1 85 ALA CA C -10.499 1.141 6.612 1.00 . A A . 85 ALA CA 1 1
19 27103 1 1 85 ALA CB C -10.107 0.589 5.248 1.00 . A A . 85 ALA CB 1 1
19 27104 1 1 85 ALA H H -12.499 0.673 6.093 1.00 . A A . 85 ALA H 1 1
19 27105 1 1 85 ALA HA H -10.010 0.553 7.374 1.00 . A A . 85 ALA HA 1 1
19 27106 1 1 85 ALA HB1 H -9.071 0.824 5.050 1.00 . A A . 85 ALA HB1 1 1
19 27107 1 1 85 ALA HB2 H -10.730 1.032 4.483 1.00 . A A . 85 ALA HB2 1 1
19 27108 1 1 85 ALA HB3 H -10.238 -0.480 5.242 1.00 . A A . 85 ALA HB3 1 1
19 27109 1 1 85 ALA N N -11.940 1.040 6.812 1.00 . A A . 85 ALA N 1 1
19 27110 1 1 85 ALA O O -9.064 2.895 7.398 1.00 . A A . 85 ALA O 1 1
19 27111 1 1 86 TYR C C -10.156 5.377 7.507 1.00 . A A . 86 TYR C 1 1
19 27112 1 1 86 TYR CA C -10.521 4.905 6.102 1.00 . A A . 86 TYR CA 1 1
19 27113 1 1 86 TYR CB C -11.728 5.700 5.594 1.00 . A A . 86 TYR CB 1 1
19 27114 1 1 86 TYR CD1 C -12.207 4.297 3.554 1.00 . A A . 86 TYR CD1 1 1
19 27115 1 1 86 TYR CD2 C -12.055 6.656 3.280 1.00 . A A . 86 TYR CD2 1 1
19 27116 1 1 86 TYR CE1 C -12.467 4.150 2.206 1.00 . A A . 86 TYR CE1 1 1
19 27117 1 1 86 TYR CE2 C -12.312 6.519 1.930 1.00 . A A . 86 TYR CE2 1 1
19 27118 1 1 86 TYR CG C -11.997 5.547 4.114 1.00 . A A . 86 TYR CG 1 1
19 27119 1 1 86 TYR CZ C -12.518 5.264 1.398 1.00 . A A . 86 TYR CZ 1 1
19 27120 1 1 86 TYR H H -11.582 3.141 5.573 1.00 . A A . 86 TYR H 1 1
19 27121 1 1 86 TYR HA H -9.683 5.083 5.446 1.00 . A A . 86 TYR HA 1 1
19 27122 1 1 86 TYR HB2 H -12.611 5.375 6.122 1.00 . A A . 86 TYR HB2 1 1
19 27123 1 1 86 TYR HB3 H -11.565 6.745 5.792 1.00 . A A . 86 TYR HB3 1 1
19 27124 1 1 86 TYR HD1 H -12.164 3.429 4.191 1.00 . A A . 86 TYR HD1 1 1
19 27125 1 1 86 TYR HD2 H -11.891 7.637 3.699 1.00 . A A . 86 TYR HD2 1 1
19 27126 1 1 86 TYR HE1 H -12.627 3.166 1.791 1.00 . A A . 86 TYR HE1 1 1
19 27127 1 1 86 TYR HE2 H -12.352 7.393 1.296 1.00 . A A . 86 TYR HE2 1 1
19 27128 1 1 86 TYR HH H -13.467 4.463 -0.066 1.00 . A A . 86 TYR HH 1 1
19 27129 1 1 86 TYR N N -10.809 3.470 6.084 1.00 . A A . 86 TYR N 1 1
19 27130 1 1 86 TYR O O -11.081 5.566 8.327 1.00 . A A . 86 TYR O 1 1
19 27131 1 1 86 TYR OXT O -8.949 5.554 7.776 1.00 . A A . 86 TYR OXT 1 1
19 27132 1 1 86 TYR OH O -12.780 5.121 0.058 1.00 . A A . 86 TYR OH 1 1
20 27133 1 1 1 SER C C 7.678 -11.723 -7.173 1.00 . A A . 1 SER C 1 1
20 27134 1 1 1 SER CA C 9.115 -11.252 -6.982 1.00 . A A . 1 SER CA 1 1
20 27135 1 1 1 SER CB C 9.807 -12.119 -5.928 1.00 . A A . 1 SER CB 1 1
20 27136 1 1 1 SER H1 H 8.639 -9.690 -5.684 1.00 . A A . 1 SER H1 1 1
20 27137 1 1 1 SER H2 H 8.718 -9.230 -7.311 1.00 . A A . 1 SER H2 1 1
20 27138 1 1 1 SER H3 H 10.141 -9.519 -6.443 1.00 . A A . 1 SER H3 1 1
20 27139 1 1 1 SER HA H 9.639 -11.352 -7.921 1.00 . A A . 1 SER HA 1 1
20 27140 1 1 1 SER HB2 H 10.835 -11.805 -5.824 1.00 . A A . 1 SER HB2 1 1
20 27141 1 1 1 SER HB3 H 9.298 -12.006 -4.982 1.00 . A A . 1 SER HB3 1 1
20 27142 1 1 1 SER HG H 10.546 -13.682 -6.849 1.00 . A A . 1 SER HG 1 1
20 27143 1 1 1 SER N N 9.156 -9.823 -6.577 1.00 . A A . 1 SER N 1 1
20 27144 1 1 1 SER O O 7.368 -12.427 -8.134 1.00 . A A . 1 SER O 1 1
20 27145 1 1 1 SER OG O 9.784 -13.487 -6.298 1.00 . A A . 1 SER OG 1 1
20 27146 1 1 2 ASN C C 4.492 -10.517 -6.037 1.00 . A A . 2 ASN C 1 1
20 27147 1 1 2 ASN CA C 5.398 -11.713 -6.321 1.00 . A A . 2 ASN CA 1 1
20 27148 1 1 2 ASN CB C 5.110 -12.839 -5.325 1.00 . A A . 2 ASN CB 1 1
20 27149 1 1 2 ASN CG C 3.752 -13.478 -5.544 1.00 . A A . 2 ASN CG 1 1
20 27150 1 1 2 ASN H H 7.109 -10.763 -5.513 1.00 . A A . 2 ASN H 1 1
20 27151 1 1 2 ASN HA H 5.200 -12.069 -7.320 1.00 . A A . 2 ASN HA 1 1
20 27152 1 1 2 ASN HB2 H 5.866 -13.604 -5.429 1.00 . A A . 2 ASN HB2 1 1
20 27153 1 1 2 ASN HB3 H 5.144 -12.442 -4.321 1.00 . A A . 2 ASN HB3 1 1
20 27154 1 1 2 ASN HD21 H 3.621 -13.922 -3.611 1.00 . A A . 2 ASN HD21 1 1
20 27155 1 1 2 ASN HD22 H 2.276 -14.402 -4.585 1.00 . A A . 2 ASN HD22 1 1
20 27156 1 1 2 ASN N N 6.803 -11.328 -6.253 1.00 . A A . 2 ASN N 1 1
20 27157 1 1 2 ASN ND2 N 3.157 -13.985 -4.471 1.00 . A A . 2 ASN ND2 1 1
20 27158 1 1 2 ASN O O 3.345 -10.678 -5.619 1.00 . A A . 2 ASN O 1 1
20 27159 1 1 2 ASN OD1 O 3.243 -13.513 -6.665 1.00 . A A . 2 ASN OD1 1 1
20 27160 1 1 3 SER C C 3.420 -7.740 -7.272 1.00 . A A . 3 SER C 1 1
20 27161 1 1 3 SER CA C 4.250 -8.095 -6.042 1.00 . A A . 3 SER CA 1 1
20 27162 1 1 3 SER CB C 5.187 -6.939 -5.689 1.00 . A A . 3 SER CB 1 1
20 27163 1 1 3 SER H H 5.934 -9.252 -6.599 1.00 . A A . 3 SER H 1 1
20 27164 1 1 3 SER HA H 3.582 -8.272 -5.212 1.00 . A A . 3 SER HA 1 1
20 27165 1 1 3 SER HB2 H 4.609 -6.035 -5.562 1.00 . A A . 3 SER HB2 1 1
20 27166 1 1 3 SER HB3 H 5.705 -7.166 -4.770 1.00 . A A . 3 SER HB3 1 1
20 27167 1 1 3 SER HG H 6.692 -7.510 -6.806 1.00 . A A . 3 SER HG 1 1
20 27168 1 1 3 SER N N 5.014 -9.317 -6.269 1.00 . A A . 3 SER N 1 1
20 27169 1 1 3 SER O O 3.754 -6.817 -8.015 1.00 . A A . 3 SER O 1 1
20 27170 1 1 3 SER OG O 6.144 -6.726 -6.712 1.00 . A A . 3 SER OG 1 1
20 27171 1 1 4 SER C C 0.420 -7.180 -8.308 1.00 . A A . 4 SER C 1 1
20 27172 1 1 4 SER CA C 1.458 -8.251 -8.621 1.00 . A A . 4 SER CA 1 1
20 27173 1 1 4 SER CB C 0.759 -9.550 -9.024 1.00 . A A . 4 SER CB 1 1
20 27174 1 1 4 SER H H 2.123 -9.202 -6.852 1.00 . A A . 4 SER H 1 1
20 27175 1 1 4 SER HA H 2.069 -7.912 -9.446 1.00 . A A . 4 SER HA 1 1
20 27176 1 1 4 SER HB2 H 0.237 -9.954 -8.169 1.00 . A A . 4 SER HB2 1 1
20 27177 1 1 4 SER HB3 H 0.050 -9.345 -9.813 1.00 . A A . 4 SER HB3 1 1
20 27178 1 1 4 SER HG H 1.301 -11.023 -10.196 1.00 . A A . 4 SER HG 1 1
20 27179 1 1 4 SER N N 2.337 -8.482 -7.481 1.00 . A A . 4 SER N 1 1
20 27180 1 1 4 SER O O -0.436 -6.869 -9.137 1.00 . A A . 4 SER O 1 1
20 27181 1 1 4 SER OG O 1.692 -10.511 -9.485 1.00 . A A . 4 SER OG 1 1
20 27182 1 1 5 MET C C -1.869 -6.080 -6.749 1.00 . A A . 5 MET C 1 1
20 27183 1 1 5 MET CA C -0.426 -5.585 -6.666 1.00 . A A . 5 MET CA 1 1
20 27184 1 1 5 MET CB C -0.254 -4.319 -7.504 1.00 . A A . 5 MET CB 1 1
20 27185 1 1 5 MET CE C 3.424 -2.919 -6.139 1.00 . A A . 5 MET CE 1 1
20 27186 1 1 5 MET CG C 0.839 -3.401 -6.984 1.00 . A A . 5 MET CG 1 1
20 27187 1 1 5 MET H H 1.215 -6.910 -6.493 1.00 . A A . 5 MET H 1 1
20 27188 1 1 5 MET HA H -0.196 -5.352 -5.638 1.00 . A A . 5 MET HA 1 1
20 27189 1 1 5 MET HB2 H -0.009 -4.600 -8.517 1.00 . A A . 5 MET HB2 1 1
20 27190 1 1 5 MET HB3 H -1.184 -3.772 -7.503 1.00 . A A . 5 MET HB3 1 1
20 27191 1 1 5 MET HE1 H 4.300 -3.346 -5.672 1.00 . A A . 5 MET HE1 1 1
20 27192 1 1 5 MET HE2 H 2.838 -2.396 -5.399 1.00 . A A . 5 MET HE2 1 1
20 27193 1 1 5 MET HE3 H 3.729 -2.229 -6.911 1.00 . A A . 5 MET HE3 1 1
20 27194 1 1 5 MET HG2 H 0.933 -2.559 -7.653 1.00 . A A . 5 MET HG2 1 1
20 27195 1 1 5 MET HG3 H 0.557 -3.048 -6.003 1.00 . A A . 5 MET HG3 1 1
20 27196 1 1 5 MET N N 0.505 -6.619 -7.103 1.00 . A A . 5 MET N 1 1
20 27197 1 1 5 MET O O -2.684 -5.524 -7.483 1.00 . A A . 5 MET O 1 1
20 27198 1 1 5 MET SD S 2.437 -4.223 -6.863 1.00 . A A . 5 MET SD 1 1
20 27199 1 1 6 ASN C C -4.564 -6.667 -5.575 1.00 . A A . 6 ASN C 1 1
20 27200 1 1 6 ASN CA C -3.511 -7.708 -5.963 1.00 . A A . 6 ASN CA 1 1
20 27201 1 1 6 ASN CB C -3.553 -8.872 -4.971 1.00 . A A . 6 ASN CB 1 1
20 27202 1 1 6 ASN CG C -2.459 -9.889 -5.232 1.00 . A A . 6 ASN CG 1 1
20 27203 1 1 6 ASN H H -1.474 -7.516 -5.419 1.00 . A A . 6 ASN H 1 1
20 27204 1 1 6 ASN HA H -3.728 -8.081 -6.951 1.00 . A A . 6 ASN HA 1 1
20 27205 1 1 6 ASN HB2 H -3.433 -8.489 -3.965 1.00 . A A . 6 ASN HB2 1 1
20 27206 1 1 6 ASN HB3 H -4.507 -9.368 -5.051 1.00 . A A . 6 ASN HB3 1 1
20 27207 1 1 6 ASN HD21 H -3.596 -10.803 -6.583 1.00 . A A . 6 ASN HD21 1 1
20 27208 1 1 6 ASN HD22 H -2.033 -11.494 -6.326 1.00 . A A . 6 ASN HD22 1 1
20 27209 1 1 6 ASN N N -2.172 -7.125 -5.985 1.00 . A A . 6 ASN N 1 1
20 27210 1 1 6 ASN ND2 N -2.723 -10.823 -6.138 1.00 . A A . 6 ASN ND2 1 1
20 27211 1 1 6 ASN O O -4.653 -6.286 -4.411 1.00 . A A . 6 ASN O 1 1
20 27212 1 1 6 ASN OD1 O -1.385 -9.831 -4.631 1.00 . A A . 6 ASN OD1 1 1
20 27213 1 1 7 PRO C C -7.484 -5.733 -5.288 1.00 . A A . 7 PRO C 1 1
20 27214 1 1 7 PRO CA C -6.429 -5.207 -6.251 1.00 . A A . 7 PRO CA 1 1
20 27215 1 1 7 PRO CB C -7.038 -4.905 -7.621 1.00 . A A . 7 PRO CB 1 1
20 27216 1 1 7 PRO CD C -5.412 -6.636 -7.945 1.00 . A A . 7 PRO CD 1 1
20 27217 1 1 7 PRO CG C -6.703 -6.075 -8.475 1.00 . A A . 7 PRO CG 1 1
20 27218 1 1 7 PRO HA H -6.002 -4.299 -5.838 1.00 . A A . 7 PRO HA 1 1
20 27219 1 1 7 PRO HB2 H -8.107 -4.784 -7.522 1.00 . A A . 7 PRO HB2 1 1
20 27220 1 1 7 PRO HB3 H -6.605 -3.997 -8.014 1.00 . A A . 7 PRO HB3 1 1
20 27221 1 1 7 PRO HD2 H -5.413 -7.712 -8.018 1.00 . A A . 7 PRO HD2 1 1
20 27222 1 1 7 PRO HD3 H -4.576 -6.224 -8.483 1.00 . A A . 7 PRO HD3 1 1
20 27223 1 1 7 PRO HG2 H -7.486 -6.812 -8.408 1.00 . A A . 7 PRO HG2 1 1
20 27224 1 1 7 PRO HG3 H -6.577 -5.756 -9.499 1.00 . A A . 7 PRO HG3 1 1
20 27225 1 1 7 PRO N N -5.396 -6.207 -6.533 1.00 . A A . 7 PRO N 1 1
20 27226 1 1 7 PRO O O -8.362 -4.993 -4.854 1.00 . A A . 7 PRO O 1 1
20 27227 1 1 8 LYS C C -7.928 -7.275 -2.608 1.00 . A A . 8 LYS C 1 1
20 27228 1 1 8 LYS CA C -8.353 -7.611 -4.029 1.00 . A A . 8 LYS CA 1 1
20 27229 1 1 8 LYS CB C -8.431 -9.130 -4.201 1.00 . A A . 8 LYS CB 1 1
20 27230 1 1 8 LYS CD C -7.483 -9.756 -6.435 1.00 . A A . 8 LYS CD 1 1
20 27231 1 1 8 LYS CE C -7.696 -9.334 -7.875 1.00 . A A . 8 LYS CE 1 1
20 27232 1 1 8 LYS CG C -8.749 -9.572 -5.617 1.00 . A A . 8 LYS CG 1 1
20 27233 1 1 8 LYS H H -6.716 -7.580 -5.374 1.00 . A A . 8 LYS H 1 1
20 27234 1 1 8 LYS HA H -9.322 -7.178 -4.217 1.00 . A A . 8 LYS HA 1 1
20 27235 1 1 8 LYS HB2 H -7.482 -9.562 -3.918 1.00 . A A . 8 LYS HB2 1 1
20 27236 1 1 8 LYS HB3 H -9.200 -9.514 -3.546 1.00 . A A . 8 LYS HB3 1 1
20 27237 1 1 8 LYS HD2 H -6.697 -9.154 -6.006 1.00 . A A . 8 LYS HD2 1 1
20 27238 1 1 8 LYS HD3 H -7.198 -10.798 -6.412 1.00 . A A . 8 LYS HD3 1 1
20 27239 1 1 8 LYS HE2 H -7.941 -8.282 -7.890 1.00 . A A . 8 LYS HE2 1 1
20 27240 1 1 8 LYS HE3 H -6.781 -9.499 -8.426 1.00 . A A . 8 LYS HE3 1 1
20 27241 1 1 8 LYS HG2 H -9.282 -10.510 -5.582 1.00 . A A . 8 LYS HG2 1 1
20 27242 1 1 8 LYS HG3 H -9.366 -8.821 -6.088 1.00 . A A . 8 LYS HG3 1 1
20 27243 1 1 8 LYS HZ1 H -8.584 -11.115 -8.508 1.00 . A A . 8 LYS HZ1 1 1
20 27244 1 1 8 LYS HZ2 H -8.914 -9.793 -9.510 1.00 . A A . 8 LYS HZ2 1 1
20 27245 1 1 8 LYS HZ3 H -9.692 -9.936 -8.014 1.00 . A A . 8 LYS HZ3 1 1
20 27246 1 1 8 LYS N N -7.412 -7.021 -4.969 1.00 . A A . 8 LYS N 1 1
20 27247 1 1 8 LYS NZ N -8.798 -10.098 -8.522 1.00 . A A . 8 LYS NZ 1 1
20 27248 1 1 8 LYS O O -8.734 -6.841 -1.784 1.00 . A A . 8 LYS O 1 1
20 27249 1 1 9 SER C C -5.841 -5.725 -0.822 1.00 . A A . 9 SER C 1 1
20 27250 1 1 9 SER CA C -6.074 -7.217 -1.025 1.00 . A A . 9 SER CA 1 1
20 27251 1 1 9 SER CB C -4.762 -7.986 -0.863 1.00 . A A . 9 SER CB 1 1
20 27252 1 1 9 SER H H -6.064 -7.839 -3.041 1.00 . A A . 9 SER H 1 1
20 27253 1 1 9 SER HA H -6.777 -7.558 -0.283 1.00 . A A . 9 SER HA 1 1
20 27254 1 1 9 SER HB2 H -4.132 -7.799 -1.720 1.00 . A A . 9 SER HB2 1 1
20 27255 1 1 9 SER HB3 H -4.258 -7.654 0.030 1.00 . A A . 9 SER HB3 1 1
20 27256 1 1 9 SER HG H -4.825 -9.672 0.131 1.00 . A A . 9 SER HG 1 1
20 27257 1 1 9 SER N N -6.646 -7.489 -2.335 1.00 . A A . 9 SER N 1 1
20 27258 1 1 9 SER O O -6.076 -5.193 0.263 1.00 . A A . 9 SER O 1 1
20 27259 1 1 9 SER OG O -4.996 -9.380 -0.767 1.00 . A A . 9 SER OG 1 1
20 27260 1 1 10 LEU C C -6.370 -2.833 -1.526 1.00 . A A . 10 LEU C 1 1
20 27261 1 1 10 LEU CA C -5.105 -3.628 -1.806 1.00 . A A . 10 LEU CA 1 1
20 27262 1 1 10 LEU CB C -4.490 -3.144 -3.115 1.00 . A A . 10 LEU CB 1 1
20 27263 1 1 10 LEU CD1 C -2.834 -3.487 -4.953 1.00 . A A . 10 LEU CD1 1 1
20 27264 1 1 10 LEU CD2 C -2.091 -3.544 -2.573 1.00 . A A . 10 LEU CD2 1 1
20 27265 1 1 10 LEU CG C -3.217 -3.867 -3.536 1.00 . A A . 10 LEU CG 1 1
20 27266 1 1 10 LEU H H -5.197 -5.536 -2.706 1.00 . A A . 10 LEU H 1 1
20 27267 1 1 10 LEU HA H -4.402 -3.460 -1.007 1.00 . A A . 10 LEU HA 1 1
20 27268 1 1 10 LEU HB2 H -5.223 -3.259 -3.898 1.00 . A A . 10 LEU HB2 1 1
20 27269 1 1 10 LEU HB3 H -4.261 -2.098 -3.015 1.00 . A A . 10 LEU HB3 1 1
20 27270 1 1 10 LEU HD11 H -3.700 -3.569 -5.594 1.00 . A A . 10 LEU HD11 1 1
20 27271 1 1 10 LEU HD12 H -2.065 -4.152 -5.303 1.00 . A A . 10 LEU HD12 1 1
20 27272 1 1 10 LEU HD13 H -2.470 -2.471 -4.968 1.00 . A A . 10 LEU HD13 1 1
20 27273 1 1 10 LEU HD21 H -2.312 -2.620 -2.063 1.00 . A A . 10 LEU HD21 1 1
20 27274 1 1 10 LEU HD22 H -1.172 -3.438 -3.122 1.00 . A A . 10 LEU HD22 1 1
20 27275 1 1 10 LEU HD23 H -1.992 -4.341 -1.850 1.00 . A A . 10 LEU HD23 1 1
20 27276 1 1 10 LEU HG H -3.387 -4.932 -3.508 1.00 . A A . 10 LEU HG 1 1
20 27277 1 1 10 LEU N N -5.374 -5.057 -1.870 1.00 . A A . 10 LEU N 1 1
20 27278 1 1 10 LEU O O -6.311 -1.627 -1.289 1.00 . A A . 10 LEU O 1 1
20 27279 1 1 11 THR C C -9.596 -3.509 -0.238 1.00 . A A . 11 THR C 1 1
20 27280 1 1 11 THR CA C -8.774 -2.805 -1.311 1.00 . A A . 11 THR CA 1 1
20 27281 1 1 11 THR CB C -9.602 -2.687 -2.604 1.00 . A A . 11 THR CB 1 1
20 27282 1 1 11 THR CG2 C -8.712 -2.323 -3.789 1.00 . A A . 11 THR CG2 1 1
20 27283 1 1 11 THR H H -7.520 -4.464 -1.750 1.00 . A A . 11 THR H 1 1
20 27284 1 1 11 THR HA H -8.542 -1.807 -0.966 1.00 . A A . 11 THR HA 1 1
20 27285 1 1 11 THR HB H -10.340 -1.909 -2.474 1.00 . A A . 11 THR HB 1 1
20 27286 1 1 11 THR HG1 H -9.800 -4.643 -2.440 1.00 . A A . 11 THR HG1 1 1
20 27287 1 1 11 THR HG21 H -8.114 -1.452 -3.555 1.00 . A A . 11 THR HG21 1 1
20 27288 1 1 11 THR HG22 H -9.328 -2.115 -4.649 1.00 . A A . 11 THR HG22 1 1
20 27289 1 1 11 THR HG23 H -8.057 -3.152 -4.011 1.00 . A A . 11 THR HG23 1 1
20 27290 1 1 11 THR N N -7.517 -3.496 -1.557 1.00 . A A . 11 THR N 1 1
20 27291 1 1 11 THR O O -10.800 -3.282 -0.117 1.00 . A A . 11 THR O 1 1
20 27292 1 1 11 THR OG1 O -10.269 -3.926 -2.872 1.00 . A A . 11 THR OG1 1 1
20 27293 1 1 12 ASP C C -9.106 -4.552 2.952 1.00 . A A . 12 ASP C 1 1
20 27294 1 1 12 ASP CA C -9.597 -5.086 1.612 1.00 . A A . 12 ASP CA 1 1
20 27295 1 1 12 ASP CB C -9.315 -6.584 1.494 1.00 . A A . 12 ASP CB 1 1
20 27296 1 1 12 ASP CG C -10.101 -7.405 2.498 1.00 . A A . 12 ASP CG 1 1
20 27297 1 1 12 ASP H H -7.972 -4.486 0.409 1.00 . A A . 12 ASP H 1 1
20 27298 1 1 12 ASP HA H -10.658 -4.914 1.528 1.00 . A A . 12 ASP HA 1 1
20 27299 1 1 12 ASP HB2 H -9.580 -6.916 0.502 1.00 . A A . 12 ASP HB2 1 1
20 27300 1 1 12 ASP HB3 H -8.263 -6.758 1.659 1.00 . A A . 12 ASP HB3 1 1
20 27301 1 1 12 ASP N N -8.937 -4.361 0.540 1.00 . A A . 12 ASP N 1 1
20 27302 1 1 12 ASP O O -7.948 -4.762 3.309 1.00 . A A . 12 ASP O 1 1
20 27303 1 1 12 ASP OD1 O -11.332 -7.214 2.589 1.00 . A A . 12 ASP OD1 1 1
20 27304 1 1 12 ASP OD2 O -9.486 -8.244 3.189 1.00 . A A . 12 ASP OD2 1 1
20 27305 1 1 13 PRO C C -8.769 -4.206 5.880 1.00 . A A . 13 PRO C 1 1
20 27306 1 1 13 PRO CA C -9.592 -3.270 5.001 1.00 . A A . 13 PRO CA 1 1
20 27307 1 1 13 PRO CB C -10.936 -2.963 5.649 1.00 . A A . 13 PRO CB 1 1
20 27308 1 1 13 PRO CD C -11.381 -3.544 3.384 1.00 . A A . 13 PRO CD 1 1
20 27309 1 1 13 PRO CG C -11.807 -2.619 4.498 1.00 . A A . 13 PRO CG 1 1
20 27310 1 1 13 PRO HA H -9.046 -2.351 4.849 1.00 . A A . 13 PRO HA 1 1
20 27311 1 1 13 PRO HB2 H -11.296 -3.835 6.179 1.00 . A A . 13 PRO HB2 1 1
20 27312 1 1 13 PRO HB3 H -10.833 -2.132 6.332 1.00 . A A . 13 PRO HB3 1 1
20 27313 1 1 13 PRO HD2 H -11.982 -4.441 3.388 1.00 . A A . 13 PRO HD2 1 1
20 27314 1 1 13 PRO HD3 H -11.452 -3.045 2.434 1.00 . A A . 13 PRO HD3 1 1
20 27315 1 1 13 PRO HG2 H -12.842 -2.788 4.756 1.00 . A A . 13 PRO HG2 1 1
20 27316 1 1 13 PRO HG3 H -11.647 -1.581 4.215 1.00 . A A . 13 PRO HG3 1 1
20 27317 1 1 13 PRO N N -9.971 -3.851 3.714 1.00 . A A . 13 PRO N 1 1
20 27318 1 1 13 PRO O O -8.099 -3.756 6.804 1.00 . A A . 13 PRO O 1 1
20 27319 1 1 14 LYS C C -6.575 -6.115 6.268 1.00 . A A . 14 LYS C 1 1
20 27320 1 1 14 LYS CA C -8.053 -6.459 6.394 1.00 . A A . 14 LYS CA 1 1
20 27321 1 1 14 LYS CB C -8.309 -7.891 5.919 1.00 . A A . 14 LYS CB 1 1
20 27322 1 1 14 LYS CD C -6.787 -8.926 7.652 1.00 . A A . 14 LYS CD 1 1
20 27323 1 1 14 LYS CE C -5.711 -9.278 6.640 1.00 . A A . 14 LYS CE 1 1
20 27324 1 1 14 LYS CG C -8.174 -8.937 7.020 1.00 . A A . 14 LYS CG 1 1
20 27325 1 1 14 LYS H H -9.390 -5.823 4.870 1.00 . A A . 14 LYS H 1 1
20 27326 1 1 14 LYS HA H -8.348 -6.367 7.427 1.00 . A A . 14 LYS HA 1 1
20 27327 1 1 14 LYS HB2 H -9.311 -7.951 5.518 1.00 . A A . 14 LYS HB2 1 1
20 27328 1 1 14 LYS HB3 H -7.604 -8.129 5.137 1.00 . A A . 14 LYS HB3 1 1
20 27329 1 1 14 LYS HD2 H -6.587 -7.939 8.043 1.00 . A A . 14 LYS HD2 1 1
20 27330 1 1 14 LYS HD3 H -6.764 -9.647 8.456 1.00 . A A . 14 LYS HD3 1 1
20 27331 1 1 14 LYS HE2 H -5.706 -8.523 5.869 1.00 . A A . 14 LYS HE2 1 1
20 27332 1 1 14 LYS HE3 H -4.754 -9.288 7.140 1.00 . A A . 14 LYS HE3 1 1
20 27333 1 1 14 LYS HG2 H -8.906 -8.735 7.786 1.00 . A A . 14 LYS HG2 1 1
20 27334 1 1 14 LYS HG3 H -8.357 -9.914 6.595 1.00 . A A . 14 LYS HG3 1 1
20 27335 1 1 14 LYS HZ1 H -6.877 -10.624 5.547 1.00 . A A . 14 LYS HZ1 1 1
20 27336 1 1 14 LYS HZ2 H -5.930 -11.354 6.743 1.00 . A A . 14 LYS HZ2 1 1
20 27337 1 1 14 LYS HZ3 H -5.212 -10.810 5.311 1.00 . A A . 14 LYS HZ3 1 1
20 27338 1 1 14 LYS N N -8.830 -5.506 5.611 1.00 . A A . 14 LYS N 1 1
20 27339 1 1 14 LYS NZ N -5.949 -10.610 6.016 1.00 . A A . 14 LYS NZ 1 1
20 27340 1 1 14 LYS O O -5.869 -5.957 7.266 1.00 . A A . 14 LYS O 1 1
20 27341 1 1 15 LEU C C -4.502 -4.175 5.010 1.00 . A A . 15 LEU C 1 1
20 27342 1 1 15 LEU CA C -4.741 -5.648 4.736 1.00 . A A . 15 LEU CA 1 1
20 27343 1 1 15 LEU CB C -4.425 -5.928 3.265 1.00 . A A . 15 LEU CB 1 1
20 27344 1 1 15 LEU CD1 C -3.377 -8.138 3.723 1.00 . A A . 15 LEU CD1 1 1
20 27345 1 1 15 LEU CD2 C -5.755 -8.035 2.951 1.00 . A A . 15 LEU CD2 1 1
20 27346 1 1 15 LEU CG C -4.377 -7.399 2.858 1.00 . A A . 15 LEU CG 1 1
20 27347 1 1 15 LEU H H -6.732 -6.161 4.282 1.00 . A A . 15 LEU H 1 1
20 27348 1 1 15 LEU HA H -4.095 -6.242 5.363 1.00 . A A . 15 LEU HA 1 1
20 27349 1 1 15 LEU HB2 H -5.168 -5.437 2.669 1.00 . A A . 15 LEU HB2 1 1
20 27350 1 1 15 LEU HB3 H -3.473 -5.486 3.039 1.00 . A A . 15 LEU HB3 1 1
20 27351 1 1 15 LEU HD11 H -3.844 -9.012 4.152 1.00 . A A . 15 LEU HD11 1 1
20 27352 1 1 15 LEU HD12 H -3.044 -7.479 4.514 1.00 . A A . 15 LEU HD12 1 1
20 27353 1 1 15 LEU HD13 H -2.530 -8.439 3.123 1.00 . A A . 15 LEU HD13 1 1
20 27354 1 1 15 LEU HD21 H -5.714 -9.042 2.564 1.00 . A A . 15 LEU HD21 1 1
20 27355 1 1 15 LEU HD22 H -6.457 -7.453 2.373 1.00 . A A . 15 LEU HD22 1 1
20 27356 1 1 15 LEU HD23 H -6.070 -8.059 3.984 1.00 . A A . 15 LEU HD23 1 1
20 27357 1 1 15 LEU HG H -4.046 -7.466 1.831 1.00 . A A . 15 LEU HG 1 1
20 27358 1 1 15 LEU N N -6.121 -5.997 5.027 1.00 . A A . 15 LEU N 1 1
20 27359 1 1 15 LEU O O -3.532 -3.794 5.655 1.00 . A A . 15 LEU O 1 1
20 27360 1 1 16 LEU C C -5.101 -1.506 6.105 1.00 . A A . 16 LEU C 1 1
20 27361 1 1 16 LEU CA C -5.320 -1.914 4.647 1.00 . A A . 16 LEU CA 1 1
20 27362 1 1 16 LEU CB C -6.593 -1.286 4.079 1.00 . A A . 16 LEU CB 1 1
20 27363 1 1 16 LEU CD1 C -8.427 -1.383 2.364 1.00 . A A . 16 LEU CD1 1 1
20 27364 1 1 16 LEU CD2 C -6.033 -1.480 1.641 1.00 . A A . 16 LEU CD2 1 1
20 27365 1 1 16 LEU CG C -7.031 -1.858 2.728 1.00 . A A . 16 LEU CG 1 1
20 27366 1 1 16 LEU H H -6.163 -3.737 4.010 1.00 . A A . 16 LEU H 1 1
20 27367 1 1 16 LEU HA H -4.473 -1.579 4.067 1.00 . A A . 16 LEU HA 1 1
20 27368 1 1 16 LEU HB2 H -7.394 -1.432 4.790 1.00 . A A . 16 LEU HB2 1 1
20 27369 1 1 16 LEU HB3 H -6.430 -0.231 3.959 1.00 . A A . 16 LEU HB3 1 1
20 27370 1 1 16 LEU HD11 H -8.891 -2.102 1.705 1.00 . A A . 16 LEU HD11 1 1
20 27371 1 1 16 LEU HD12 H -8.365 -0.431 1.863 1.00 . A A . 16 LEU HD12 1 1
20 27372 1 1 16 LEU HD13 H -9.019 -1.281 3.261 1.00 . A A . 16 LEU HD13 1 1
20 27373 1 1 16 LEU HD21 H -5.037 -1.459 2.058 1.00 . A A . 16 LEU HD21 1 1
20 27374 1 1 16 LEU HD22 H -6.278 -0.507 1.240 1.00 . A A . 16 LEU HD22 1 1
20 27375 1 1 16 LEU HD23 H -6.074 -2.213 0.849 1.00 . A A . 16 LEU HD23 1 1
20 27376 1 1 16 LEU HG H -7.054 -2.934 2.796 1.00 . A A . 16 LEU HG 1 1
20 27377 1 1 16 LEU N N -5.406 -3.356 4.502 1.00 . A A . 16 LEU N 1 1
20 27378 1 1 16 LEU O O -4.194 -0.731 6.407 1.00 . A A . 16 LEU O 1 1
20 27379 1 1 17 LYS C C -4.515 -2.339 8.979 1.00 . A A . 17 LYS C 1 1
20 27380 1 1 17 LYS CA C -5.796 -1.723 8.429 1.00 . A A . 17 LYS CA 1 1
20 27381 1 1 17 LYS CB C -6.998 -2.254 9.209 1.00 . A A . 17 LYS CB 1 1
20 27382 1 1 17 LYS CD C -9.484 -2.351 9.450 1.00 . A A . 17 LYS CD 1 1
20 27383 1 1 17 LYS CE C -10.804 -1.679 9.126 1.00 . A A . 17 LYS CE 1 1
20 27384 1 1 17 LYS CG C -8.316 -1.612 8.823 1.00 . A A . 17 LYS CG 1 1
20 27385 1 1 17 LYS H H -6.641 -2.629 6.709 1.00 . A A . 17 LYS H 1 1
20 27386 1 1 17 LYS HA H -5.746 -0.650 8.537 1.00 . A A . 17 LYS HA 1 1
20 27387 1 1 17 LYS HB2 H -7.083 -3.315 9.041 1.00 . A A . 17 LYS HB2 1 1
20 27388 1 1 17 LYS HB3 H -6.833 -2.079 10.262 1.00 . A A . 17 LYS HB3 1 1
20 27389 1 1 17 LYS HD2 H -9.505 -3.362 9.072 1.00 . A A . 17 LYS HD2 1 1
20 27390 1 1 17 LYS HD3 H -9.353 -2.368 10.523 1.00 . A A . 17 LYS HD3 1 1
20 27391 1 1 17 LYS HE2 H -10.779 -0.672 9.510 1.00 . A A . 17 LYS HE2 1 1
20 27392 1 1 17 LYS HE3 H -10.928 -1.653 8.054 1.00 . A A . 17 LYS HE3 1 1
20 27393 1 1 17 LYS HG2 H -8.323 -0.587 9.164 1.00 . A A . 17 LYS HG2 1 1
20 27394 1 1 17 LYS HG3 H -8.418 -1.639 7.748 1.00 . A A . 17 LYS HG3 1 1
20 27395 1 1 17 LYS HZ1 H -11.934 -3.405 9.454 1.00 . A A . 17 LYS HZ1 1 1
20 27396 1 1 17 LYS HZ2 H -12.850 -1.984 9.409 1.00 . A A . 17 LYS HZ2 1 1
20 27397 1 1 17 LYS HZ3 H -11.912 -2.341 10.770 1.00 . A A . 17 LYS HZ3 1 1
20 27398 1 1 17 LYS N N -5.928 -2.029 7.005 1.00 . A A . 17 LYS N 1 1
20 27399 1 1 17 LYS NZ N -11.956 -2.403 9.732 1.00 . A A . 17 LYS NZ 1 1
20 27400 1 1 17 LYS O O -3.960 -1.872 9.975 1.00 . A A . 17 LYS O 1 1
20 27401 1 1 18 ASN C C -1.787 -3.905 7.633 1.00 . A A . 18 ASN C 1 1
20 27402 1 1 18 ASN CA C -2.844 -4.095 8.709 1.00 . A A . 18 ASN CA 1 1
20 27403 1 1 18 ASN CB C -3.127 -5.591 8.876 1.00 . A A . 18 ASN CB 1 1
20 27404 1 1 18 ASN CG C -2.342 -6.224 9.998 1.00 . A A . 18 ASN CG 1 1
20 27405 1 1 18 ASN H H -4.551 -3.713 7.531 1.00 . A A . 18 ASN H 1 1
20 27406 1 1 18 ASN HA H -2.490 -3.683 9.642 1.00 . A A . 18 ASN HA 1 1
20 27407 1 1 18 ASN HB2 H -4.167 -5.738 9.079 1.00 . A A . 18 ASN HB2 1 1
20 27408 1 1 18 ASN HB3 H -2.876 -6.099 7.958 1.00 . A A . 18 ASN HB3 1 1
20 27409 1 1 18 ASN HD21 H -0.708 -6.263 8.873 1.00 . A A . 18 ASN HD21 1 1
20 27410 1 1 18 ASN HD22 H -0.560 -6.935 10.448 1.00 . A A . 18 ASN HD22 1 1
20 27411 1 1 18 ASN N N -4.058 -3.395 8.317 1.00 . A A . 18 ASN N 1 1
20 27412 1 1 18 ASN ND2 N -1.072 -6.494 9.751 1.00 . A A . 18 ASN ND2 1 1
20 27413 1 1 18 ASN O O -1.422 -4.857 6.949 1.00 . A A . 18 ASN O 1 1
20 27414 1 1 18 ASN OD1 O -2.869 -6.454 11.086 1.00 . A A . 18 ASN OD1 1 1
20 27415 1 1 19 ILE C C 0.733 -3.477 6.332 1.00 . A A . 19 ILE C 1 1
20 27416 1 1 19 ILE CA C -0.307 -2.363 6.460 1.00 . A A . 19 ILE CA 1 1
20 27417 1 1 19 ILE CB C 0.387 -1.008 6.722 1.00 . A A . 19 ILE CB 1 1
20 27418 1 1 19 ILE CD1 C -1.012 0.126 4.908 1.00 . A A . 19 ILE CD1 1 1
20 27419 1 1 19 ILE CG1 C -0.549 0.150 6.354 1.00 . A A . 19 ILE CG1 1 1
20 27420 1 1 19 ILE CG2 C 1.688 -0.898 5.932 1.00 . A A . 19 ILE CG2 1 1
20 27421 1 1 19 ILE H H -1.635 -1.954 8.061 1.00 . A A . 19 ILE H 1 1
20 27422 1 1 19 ILE HA H -0.832 -2.289 5.521 1.00 . A A . 19 ILE HA 1 1
20 27423 1 1 19 ILE HB H 0.626 -0.948 7.772 1.00 . A A . 19 ILE HB 1 1
20 27424 1 1 19 ILE HD11 H -1.274 1.124 4.602 1.00 . A A . 19 ILE HD11 1 1
20 27425 1 1 19 ILE HD12 H -1.874 -0.520 4.809 1.00 . A A . 19 ILE HD12 1 1
20 27426 1 1 19 ILE HD13 H -0.214 -0.244 4.281 1.00 . A A . 19 ILE HD13 1 1
20 27427 1 1 19 ILE HG12 H -1.423 0.121 6.987 1.00 . A A . 19 ILE HG12 1 1
20 27428 1 1 19 ILE HG13 H -0.030 1.081 6.516 1.00 . A A . 19 ILE HG13 1 1
20 27429 1 1 19 ILE HG21 H 1.471 -0.586 4.922 1.00 . A A . 19 ILE HG21 1 1
20 27430 1 1 19 ILE HG22 H 2.182 -1.855 5.911 1.00 . A A . 19 ILE HG22 1 1
20 27431 1 1 19 ILE HG23 H 2.331 -0.172 6.400 1.00 . A A . 19 ILE HG23 1 1
20 27432 1 1 19 ILE N N -1.308 -2.671 7.478 1.00 . A A . 19 ILE N 1 1
20 27433 1 1 19 ILE O O 1.033 -3.904 5.220 1.00 . A A . 19 ILE O 1 1
20 27434 1 1 20 PRO C C 1.790 -6.184 6.528 1.00 . A A . 20 PRO C 1 1
20 27435 1 1 20 PRO CA C 2.295 -5.044 7.399 1.00 . A A . 20 PRO CA 1 1
20 27436 1 1 20 PRO CB C 2.367 -5.496 8.851 1.00 . A A . 20 PRO CB 1 1
20 27437 1 1 20 PRO CD C 1.120 -3.460 8.829 1.00 . A A . 20 PRO CD 1 1
20 27438 1 1 20 PRO CG C 2.116 -4.255 9.631 1.00 . A A . 20 PRO CG 1 1
20 27439 1 1 20 PRO HA H 3.263 -4.709 7.059 1.00 . A A . 20 PRO HA 1 1
20 27440 1 1 20 PRO HB2 H 1.599 -6.242 9.032 1.00 . A A . 20 PRO HB2 1 1
20 27441 1 1 20 PRO HB3 H 3.342 -5.909 9.061 1.00 . A A . 20 PRO HB3 1 1
20 27442 1 1 20 PRO HD2 H 0.115 -3.664 9.168 1.00 . A A . 20 PRO HD2 1 1
20 27443 1 1 20 PRO HD3 H 1.336 -2.405 8.897 1.00 . A A . 20 PRO HD3 1 1
20 27444 1 1 20 PRO HG2 H 1.708 -4.506 10.595 1.00 . A A . 20 PRO HG2 1 1
20 27445 1 1 20 PRO HG3 H 3.035 -3.699 9.743 1.00 . A A . 20 PRO HG3 1 1
20 27446 1 1 20 PRO N N 1.322 -3.952 7.449 1.00 . A A . 20 PRO N 1 1
20 27447 1 1 20 PRO O O 2.500 -6.696 5.661 1.00 . A A . 20 PRO O 1 1
20 27448 1 1 21 MET C C -0.382 -7.169 4.606 1.00 . A A . 21 MET C 1 1
20 27449 1 1 21 MET CA C -0.118 -7.626 6.041 1.00 . A A . 21 MET CA 1 1
20 27450 1 1 21 MET CB C -1.417 -7.986 6.762 1.00 . A A . 21 MET CB 1 1
20 27451 1 1 21 MET CE C 1.141 -9.897 8.084 1.00 . A A . 21 MET CE 1 1
20 27452 1 1 21 MET CG C -1.481 -9.420 7.262 1.00 . A A . 21 MET CG 1 1
20 27453 1 1 21 MET H H 0.055 -6.118 7.501 1.00 . A A . 21 MET H 1 1
20 27454 1 1 21 MET HA H 0.532 -8.487 6.023 1.00 . A A . 21 MET HA 1 1
20 27455 1 1 21 MET HB2 H -1.512 -7.339 7.616 1.00 . A A . 21 MET HB2 1 1
20 27456 1 1 21 MET HB3 H -2.253 -7.814 6.102 1.00 . A A . 21 MET HB3 1 1
20 27457 1 1 21 MET HE1 H 1.820 -10.184 8.874 1.00 . A A . 21 MET HE1 1 1
20 27458 1 1 21 MET HE2 H 1.469 -8.964 7.649 1.00 . A A . 21 MET HE2 1 1
20 27459 1 1 21 MET HE3 H 1.127 -10.664 7.324 1.00 . A A . 21 MET HE3 1 1
20 27460 1 1 21 MET HG2 H -2.511 -9.658 7.481 1.00 . A A . 21 MET HG2 1 1
20 27461 1 1 21 MET HG3 H -1.117 -10.074 6.486 1.00 . A A . 21 MET HG3 1 1
20 27462 1 1 21 MET N N 0.546 -6.567 6.782 1.00 . A A . 21 MET N 1 1
20 27463 1 1 21 MET O O -0.220 -7.933 3.657 1.00 . A A . 21 MET O 1 1
20 27464 1 1 21 MET SD S -0.506 -9.693 8.758 1.00 . A A . 21 MET SD 1 1
20 27465 1 1 22 TRP C C 0.166 -5.469 2.272 1.00 . A A . 22 TRP C 1 1
20 27466 1 1 22 TRP CA C -1.055 -5.312 3.167 1.00 . A A . 22 TRP CA 1 1
20 27467 1 1 22 TRP CB C -1.382 -3.831 3.370 1.00 . A A . 22 TRP CB 1 1
20 27468 1 1 22 TRP CD1 C -2.967 -3.118 1.493 1.00 . A A . 22 TRP CD1 1 1
20 27469 1 1 22 TRP CD2 C -0.920 -2.221 1.360 1.00 . A A . 22 TRP CD2 1 1
20 27470 1 1 22 TRP CE2 C -1.690 -1.749 0.281 1.00 . A A . 22 TRP CE2 1 1
20 27471 1 1 22 TRP CE3 C 0.407 -1.787 1.483 1.00 . A A . 22 TRP CE3 1 1
20 27472 1 1 22 TRP CG C -1.757 -3.098 2.123 1.00 . A A . 22 TRP CG 1 1
20 27473 1 1 22 TRP CH2 C 0.115 -0.464 -0.531 1.00 . A A . 22 TRP CH2 1 1
20 27474 1 1 22 TRP CZ2 C -1.183 -0.869 -0.671 1.00 . A A . 22 TRP CZ2 1 1
20 27475 1 1 22 TRP CZ3 C 0.909 -0.913 0.533 1.00 . A A . 22 TRP CZ3 1 1
20 27476 1 1 22 TRP H H -0.998 -5.391 5.265 1.00 . A A . 22 TRP H 1 1
20 27477 1 1 22 TRP HA H -1.896 -5.809 2.712 1.00 . A A . 22 TRP HA 1 1
20 27478 1 1 22 TRP HB2 H -2.206 -3.756 4.056 1.00 . A A . 22 TRP HB2 1 1
20 27479 1 1 22 TRP HB3 H -0.525 -3.334 3.801 1.00 . A A . 22 TRP HB3 1 1
20 27480 1 1 22 TRP HD1 H -3.819 -3.691 1.828 1.00 . A A . 22 TRP HD1 1 1
20 27481 1 1 22 TRP HE1 H -3.681 -2.154 -0.229 1.00 . A A . 22 TRP HE1 1 1
20 27482 1 1 22 TRP HE3 H 1.034 -2.121 2.305 1.00 . A A . 22 TRP HE3 1 1
20 27483 1 1 22 TRP HH2 H 0.550 0.216 -1.247 1.00 . A A . 22 TRP HH2 1 1
20 27484 1 1 22 TRP HZ2 H -1.784 -0.515 -1.497 1.00 . A A . 22 TRP HZ2 1 1
20 27485 1 1 22 TRP HZ3 H 1.931 -0.573 0.599 1.00 . A A . 22 TRP HZ3 1 1
20 27486 1 1 22 TRP N N -0.809 -5.916 4.467 1.00 . A A . 22 TRP N 1 1
20 27487 1 1 22 TRP NE1 N -2.935 -2.307 0.386 1.00 . A A . 22 TRP NE1 1 1
20 27488 1 1 22 TRP O O 0.050 -5.694 1.067 1.00 . A A . 22 TRP O 1 1
20 27489 1 1 23 LEU C C 2.881 -6.947 1.843 1.00 . A A . 23 LEU C 1 1
20 27490 1 1 23 LEU CA C 2.596 -5.486 2.176 1.00 . A A . 23 LEU CA 1 1
20 27491 1 1 23 LEU CB C 3.725 -4.910 3.025 1.00 . A A . 23 LEU CB 1 1
20 27492 1 1 23 LEU CD1 C 4.772 -2.937 4.152 1.00 . A A . 23 LEU CD1 1 1
20 27493 1 1 23 LEU CD2 C 4.032 -2.762 1.776 1.00 . A A . 23 LEU CD2 1 1
20 27494 1 1 23 LEU CG C 3.743 -3.387 3.131 1.00 . A A . 23 LEU CG 1 1
20 27495 1 1 23 LEU H H 1.354 -5.147 3.837 1.00 . A A . 23 LEU H 1 1
20 27496 1 1 23 LEU HA H 2.527 -4.924 1.255 1.00 . A A . 23 LEU HA 1 1
20 27497 1 1 23 LEU HB2 H 3.641 -5.319 4.022 1.00 . A A . 23 LEU HB2 1 1
20 27498 1 1 23 LEU HB3 H 4.658 -5.231 2.602 1.00 . A A . 23 LEU HB3 1 1
20 27499 1 1 23 LEU HD11 H 5.235 -2.023 3.817 1.00 . A A . 23 LEU HD11 1 1
20 27500 1 1 23 LEU HD12 H 5.527 -3.704 4.269 1.00 . A A . 23 LEU HD12 1 1
20 27501 1 1 23 LEU HD13 H 4.284 -2.767 5.100 1.00 . A A . 23 LEU HD13 1 1
20 27502 1 1 23 LEU HD21 H 3.866 -1.696 1.827 1.00 . A A . 23 LEU HD21 1 1
20 27503 1 1 23 LEU HD22 H 3.377 -3.194 1.033 1.00 . A A . 23 LEU HD22 1 1
20 27504 1 1 23 LEU HD23 H 5.060 -2.953 1.504 1.00 . A A . 23 LEU HD23 1 1
20 27505 1 1 23 LEU HG H 2.774 -3.042 3.459 1.00 . A A . 23 LEU HG 1 1
20 27506 1 1 23 LEU N N 1.337 -5.349 2.882 1.00 . A A . 23 LEU N 1 1
20 27507 1 1 23 LEU O O 3.595 -7.243 0.888 1.00 . A A . 23 LEU O 1 1
20 27508 1 1 24 LYS C C 2.078 -9.655 1.012 1.00 . A A . 24 LYS C 1 1
20 27509 1 1 24 LYS CA C 2.522 -9.280 2.423 1.00 . A A . 24 LYS CA 1 1
20 27510 1 1 24 LYS CB C 1.734 -10.086 3.457 1.00 . A A . 24 LYS CB 1 1
20 27511 1 1 24 LYS CD C 2.829 -12.331 3.238 1.00 . A A . 24 LYS CD 1 1
20 27512 1 1 24 LYS CE C 4.132 -12.143 2.483 1.00 . A A . 24 LYS CE 1 1
20 27513 1 1 24 LYS CG C 2.547 -11.158 4.155 1.00 . A A . 24 LYS CG 1 1
20 27514 1 1 24 LYS H H 1.807 -7.568 3.414 1.00 . A A . 24 LYS H 1 1
20 27515 1 1 24 LYS HA H 3.573 -9.496 2.532 1.00 . A A . 24 LYS HA 1 1
20 27516 1 1 24 LYS HB2 H 1.358 -9.417 4.210 1.00 . A A . 24 LYS HB2 1 1
20 27517 1 1 24 LYS HB3 H 0.900 -10.560 2.965 1.00 . A A . 24 LYS HB3 1 1
20 27518 1 1 24 LYS HD2 H 2.892 -13.224 3.834 1.00 . A A . 24 LYS HD2 1 1
20 27519 1 1 24 LYS HD3 H 2.021 -12.425 2.529 1.00 . A A . 24 LYS HD3 1 1
20 27520 1 1 24 LYS HE2 H 4.101 -11.190 1.975 1.00 . A A . 24 LYS HE2 1 1
20 27521 1 1 24 LYS HE3 H 4.948 -12.146 3.192 1.00 . A A . 24 LYS HE3 1 1
20 27522 1 1 24 LYS HG2 H 3.485 -10.731 4.475 1.00 . A A . 24 LYS HG2 1 1
20 27523 1 1 24 LYS HG3 H 1.998 -11.510 5.016 1.00 . A A . 24 LYS HG3 1 1
20 27524 1 1 24 LYS HZ1 H 3.588 -13.224 0.779 1.00 . A A . 24 LYS HZ1 1 1
20 27525 1 1 24 LYS HZ2 H 4.382 -14.148 1.952 1.00 . A A . 24 LYS HZ2 1 1
20 27526 1 1 24 LYS HZ3 H 5.260 -13.071 0.988 1.00 . A A . 24 LYS HZ3 1 1
20 27527 1 1 24 LYS N N 2.334 -7.858 2.647 1.00 . A A . 24 LYS N 1 1
20 27528 1 1 24 LYS NZ N 4.356 -13.222 1.481 1.00 . A A . 24 LYS NZ 1 1
20 27529 1 1 24 LYS O O 2.746 -10.428 0.325 1.00 . A A . 24 LYS O 1 1
20 27530 1 1 25 SER C C 1.300 -8.671 -1.797 1.00 . A A . 25 SER C 1 1
20 27531 1 1 25 SER CA C 0.425 -9.358 -0.752 1.00 . A A . 25 SER CA 1 1
20 27532 1 1 25 SER CB C -1.026 -8.878 -0.871 1.00 . A A . 25 SER CB 1 1
20 27533 1 1 25 SER H H 0.452 -8.499 1.182 1.00 . A A . 25 SER H 1 1
20 27534 1 1 25 SER HA H 0.459 -10.424 -0.919 1.00 . A A . 25 SER HA 1 1
20 27535 1 1 25 SER HB2 H -1.109 -7.874 -0.480 1.00 . A A . 25 SER HB2 1 1
20 27536 1 1 25 SER HB3 H -1.323 -8.887 -1.908 1.00 . A A . 25 SER HB3 1 1
20 27537 1 1 25 SER HG H -1.596 -9.786 0.769 1.00 . A A . 25 SER HG 1 1
20 27538 1 1 25 SER N N 0.946 -9.097 0.584 1.00 . A A . 25 SER N 1 1
20 27539 1 1 25 SER O O 1.209 -8.956 -2.991 1.00 . A A . 25 SER O 1 1
20 27540 1 1 25 SER OG O -1.900 -9.719 -0.138 1.00 . A A . 25 SER OG 1 1
20 27541 1 1 26 LEU C C 4.504 -7.446 -1.910 1.00 . A A . 26 LEU C 1 1
20 27542 1 1 26 LEU CA C 3.065 -7.027 -2.195 1.00 . A A . 26 LEU CA 1 1
20 27543 1 1 26 LEU CB C 2.920 -5.523 -1.970 1.00 . A A . 26 LEU CB 1 1
20 27544 1 1 26 LEU CD1 C 1.436 -3.566 -1.492 1.00 . A A . 26 LEU CD1 1 1
20 27545 1 1 26 LEU CD2 C 0.857 -5.154 -3.334 1.00 . A A . 26 LEU CD2 1 1
20 27546 1 1 26 LEU CG C 1.483 -5.013 -1.956 1.00 . A A . 26 LEU CG 1 1
20 27547 1 1 26 LEU H H 2.157 -7.575 -0.366 1.00 . A A . 26 LEU H 1 1
20 27548 1 1 26 LEU HA H 2.818 -7.260 -3.220 1.00 . A A . 26 LEU HA 1 1
20 27549 1 1 26 LEU HB2 H 3.377 -5.276 -1.023 1.00 . A A . 26 LEU HB2 1 1
20 27550 1 1 26 LEU HB3 H 3.453 -5.009 -2.755 1.00 . A A . 26 LEU HB3 1 1
20 27551 1 1 26 LEU HD11 H 0.419 -3.205 -1.541 1.00 . A A . 26 LEU HD11 1 1
20 27552 1 1 26 LEU HD12 H 2.065 -2.960 -2.131 1.00 . A A . 26 LEU HD12 1 1
20 27553 1 1 26 LEU HD13 H 1.791 -3.503 -0.475 1.00 . A A . 26 LEU HD13 1 1
20 27554 1 1 26 LEU HD21 H 0.279 -4.271 -3.559 1.00 . A A . 26 LEU HD21 1 1
20 27555 1 1 26 LEU HD22 H 0.212 -6.019 -3.348 1.00 . A A . 26 LEU HD22 1 1
20 27556 1 1 26 LEU HD23 H 1.635 -5.273 -4.074 1.00 . A A . 26 LEU HD23 1 1
20 27557 1 1 26 LEU HG H 0.909 -5.611 -1.263 1.00 . A A . 26 LEU HG 1 1
20 27558 1 1 26 LEU N N 2.150 -7.761 -1.327 1.00 . A A . 26 LEU N 1 1
20 27559 1 1 26 LEU O O 5.450 -6.754 -2.285 1.00 . A A . 26 LEU O 1 1
20 27560 1 1 27 ARG C C 6.886 -8.087 -0.262 1.00 . A A . 27 ARG C 1 1
20 27561 1 1 27 ARG CA C 5.946 -9.146 -0.845 1.00 . A A . 27 ARG CA 1 1
20 27562 1 1 27 ARG CB C 6.619 -9.891 -2.013 1.00 . A A . 27 ARG CB 1 1
20 27563 1 1 27 ARG CD C 8.062 -8.225 -3.234 1.00 . A A . 27 ARG CD 1 1
20 27564 1 1 27 ARG CG C 6.803 -9.077 -3.283 1.00 . A A . 27 ARG CG 1 1
20 27565 1 1 27 ARG CZ C 9.261 -7.150 -5.098 1.00 . A A . 27 ARG CZ 1 1
20 27566 1 1 27 ARG H H 3.830 -9.067 -0.968 1.00 . A A . 27 ARG H 1 1
20 27567 1 1 27 ARG HA H 5.749 -9.864 -0.068 1.00 . A A . 27 ARG HA 1 1
20 27568 1 1 27 ARG HB2 H 7.594 -10.224 -1.690 1.00 . A A . 27 ARG HB2 1 1
20 27569 1 1 27 ARG HB3 H 6.022 -10.759 -2.255 1.00 . A A . 27 ARG HB3 1 1
20 27570 1 1 27 ARG HD2 H 8.053 -7.641 -2.328 1.00 . A A . 27 ARG HD2 1 1
20 27571 1 1 27 ARG HD3 H 8.923 -8.876 -3.233 1.00 . A A . 27 ARG HD3 1 1
20 27572 1 1 27 ARG HE H 7.359 -6.800 -4.611 1.00 . A A . 27 ARG HE 1 1
20 27573 1 1 27 ARG HG2 H 6.873 -9.754 -4.118 1.00 . A A . 27 ARG HG2 1 1
20 27574 1 1 27 ARG HG3 H 5.948 -8.437 -3.411 1.00 . A A . 27 ARG HG3 1 1
20 27575 1 1 27 ARG HH11 H 10.351 -8.500 -4.061 1.00 . A A . 27 ARG HH11 1 1
20 27576 1 1 27 ARG HH12 H 11.183 -7.716 -5.361 1.00 . A A . 27 ARG HH12 1 1
20 27577 1 1 27 ARG HH21 H 8.447 -5.763 -6.323 1.00 . A A . 27 ARG HH21 1 1
20 27578 1 1 27 ARG HH22 H 10.101 -6.163 -6.649 1.00 . A A . 27 ARG HH22 1 1
20 27579 1 1 27 ARG N N 4.642 -8.584 -1.230 1.00 . A A . 27 ARG N 1 1
20 27580 1 1 27 ARG NE N 8.157 -7.318 -4.377 1.00 . A A . 27 ARG NE 1 1
20 27581 1 1 27 ARG NH1 N 10.354 -7.846 -4.817 1.00 . A A . 27 ARG NH1 1 1
20 27582 1 1 27 ARG NH2 N 9.271 -6.288 -6.106 1.00 . A A . 27 ARG NH2 1 1
20 27583 1 1 27 ARG O O 8.097 -8.294 -0.196 1.00 . A A . 27 ARG O 1 1
20 27584 1 1 28 LEU C C 6.910 -5.860 2.274 1.00 . A A . 28 LEU C 1 1
20 27585 1 1 28 LEU CA C 7.098 -5.880 0.769 1.00 . A A . 28 LEU CA 1 1
20 27586 1 1 28 LEU CB C 6.683 -4.533 0.169 1.00 . A A . 28 LEU CB 1 1
20 27587 1 1 28 LEU CD1 C 5.967 -3.562 -2.028 1.00 . A A . 28 LEU CD1 1 1
20 27588 1 1 28 LEU CD2 C 8.399 -3.689 -1.447 1.00 . A A . 28 LEU CD2 1 1
20 27589 1 1 28 LEU CG C 7.040 -4.357 -1.305 1.00 . A A . 28 LEU CG 1 1
20 27590 1 1 28 LEU H H 5.348 -6.860 0.096 1.00 . A A . 28 LEU H 1 1
20 27591 1 1 28 LEU HA H 8.158 -6.054 0.561 1.00 . A A . 28 LEU HA 1 1
20 27592 1 1 28 LEU HB2 H 5.614 -4.431 0.274 1.00 . A A . 28 LEU HB2 1 1
20 27593 1 1 28 LEU HB3 H 7.158 -3.740 0.733 1.00 . A A . 28 LEU HB3 1 1
20 27594 1 1 28 LEU HD11 H 6.425 -2.955 -2.795 1.00 . A A . 28 LEU HD11 1 1
20 27595 1 1 28 LEU HD12 H 5.451 -2.926 -1.323 1.00 . A A . 28 LEU HD12 1 1
20 27596 1 1 28 LEU HD13 H 5.262 -4.242 -2.482 1.00 . A A . 28 LEU HD13 1 1
20 27597 1 1 28 LEU HD21 H 8.976 -3.857 -0.549 1.00 . A A . 28 LEU HD21 1 1
20 27598 1 1 28 LEU HD22 H 8.275 -2.626 -1.602 1.00 . A A . 28 LEU HD22 1 1
20 27599 1 1 28 LEU HD23 H 8.919 -4.115 -2.291 1.00 . A A . 28 LEU HD23 1 1
20 27600 1 1 28 LEU HG H 7.100 -5.331 -1.769 1.00 . A A . 28 LEU HG 1 1
20 27601 1 1 28 LEU N N 6.319 -6.964 0.176 1.00 . A A . 28 LEU N 1 1
20 27602 1 1 28 LEU O O 7.106 -4.829 2.915 1.00 . A A . 28 LEU O 1 1
20 27603 1 1 29 HIS C C 7.711 -6.835 4.892 1.00 . A A . 29 HIS C 1 1
20 27604 1 1 29 HIS CA C 6.351 -7.099 4.279 1.00 . A A . 29 HIS CA 1 1
20 27605 1 1 29 HIS CB C 5.842 -8.478 4.689 1.00 . A A . 29 HIS CB 1 1
20 27606 1 1 29 HIS CD2 C 7.539 -10.441 4.654 1.00 . A A . 29 HIS CD2 1 1
20 27607 1 1 29 HIS CE1 C 7.378 -10.960 2.529 1.00 . A A . 29 HIS CE1 1 1
20 27608 1 1 29 HIS CG C 6.636 -9.600 4.097 1.00 . A A . 29 HIS CG 1 1
20 27609 1 1 29 HIS H H 6.298 -7.773 2.272 1.00 . A A . 29 HIS H 1 1
20 27610 1 1 29 HIS HA H 5.657 -6.338 4.602 1.00 . A A . 29 HIS HA 1 1
20 27611 1 1 29 HIS HB2 H 5.893 -8.559 5.765 1.00 . A A . 29 HIS HB2 1 1
20 27612 1 1 29 HIS HB3 H 4.815 -8.587 4.370 1.00 . A A . 29 HIS HB3 1 1
20 27613 1 1 29 HIS HD1 H 5.985 -9.528 2.094 1.00 . A A . 29 HIS HD1 1 1
20 27614 1 1 29 HIS HD2 H 7.851 -10.453 5.690 1.00 . A A . 29 HIS HD2 1 1
20 27615 1 1 29 HIS HE1 H 7.529 -11.440 1.573 1.00 . A A . 29 HIS HE1 1 1
20 27616 1 1 29 HIS HE2 H 8.601 -12.028 3.779 1.00 . A A . 29 HIS HE2 1 1
20 27617 1 1 29 HIS N N 6.501 -6.997 2.836 1.00 . A A . 29 HIS N 1 1
20 27618 1 1 29 HIS ND1 N 6.559 -9.952 2.766 1.00 . A A . 29 HIS ND1 1 1
20 27619 1 1 29 HIS NE2 N 7.986 -11.276 3.658 1.00 . A A . 29 HIS NE2 1 1
20 27620 1 1 29 HIS O O 7.859 -6.601 6.090 1.00 . A A . 29 HIS O 1 1
20 27621 1 1 30 LYS C C 10.202 -5.233 4.908 1.00 . A A . 30 LYS C 1 1
20 27622 1 1 30 LYS CA C 10.084 -6.641 4.355 1.00 . A A . 30 LYS CA 1 1
20 27623 1 1 30 LYS CB C 10.933 -6.774 3.088 1.00 . A A . 30 LYS CB 1 1
20 27624 1 1 30 LYS CD C 11.204 -6.162 0.671 1.00 . A A . 30 LYS CD 1 1
20 27625 1 1 30 LYS CE C 10.511 -6.398 -0.656 1.00 . A A . 30 LYS CE 1 1
20 27626 1 1 30 LYS CG C 10.239 -6.265 1.837 1.00 . A A . 30 LYS CG 1 1
20 27627 1 1 30 LYS H H 8.487 -7.138 3.094 1.00 . A A . 30 LYS H 1 1
20 27628 1 1 30 LYS HA H 10.409 -7.357 5.093 1.00 . A A . 30 LYS HA 1 1
20 27629 1 1 30 LYS HB2 H 11.831 -6.205 3.208 1.00 . A A . 30 LYS HB2 1 1
20 27630 1 1 30 LYS HB3 H 11.183 -7.811 2.937 1.00 . A A . 30 LYS HB3 1 1
20 27631 1 1 30 LYS HD2 H 11.623 -5.173 0.665 1.00 . A A . 30 LYS HD2 1 1
20 27632 1 1 30 LYS HD3 H 11.990 -6.893 0.795 1.00 . A A . 30 LYS HD3 1 1
20 27633 1 1 30 LYS HE2 H 9.854 -7.244 -0.556 1.00 . A A . 30 LYS HE2 1 1
20 27634 1 1 30 LYS HE3 H 9.932 -5.523 -0.903 1.00 . A A . 30 LYS HE3 1 1
20 27635 1 1 30 LYS HG2 H 9.443 -6.943 1.573 1.00 . A A . 30 LYS HG2 1 1
20 27636 1 1 30 LYS HG3 H 9.828 -5.287 2.039 1.00 . A A . 30 LYS HG3 1 1
20 27637 1 1 30 LYS HZ1 H 12.116 -5.846 -1.872 1.00 . A A . 30 LYS HZ1 1 1
20 27638 1 1 30 LYS HZ2 H 10.976 -6.825 -2.647 1.00 . A A . 30 LYS HZ2 1 1
20 27639 1 1 30 LYS HZ3 H 12.053 -7.502 -1.531 1.00 . A A . 30 LYS HZ3 1 1
20 27640 1 1 30 LYS N N 8.702 -6.902 4.016 1.00 . A A . 30 LYS N 1 1
20 27641 1 1 30 LYS NZ N 11.482 -6.661 -1.753 1.00 . A A . 30 LYS NZ 1 1
20 27642 1 1 30 LYS O O 11.000 -4.951 5.801 1.00 . A A . 30 LYS O 1 1
20 27643 1 1 31 TYR C C 8.102 -2.680 5.581 1.00 . A A . 31 TYR C 1 1
20 27644 1 1 31 TYR CA C 9.333 -2.965 4.733 1.00 . A A . 31 TYR CA 1 1
20 27645 1 1 31 TYR CB C 9.329 -2.099 3.479 1.00 . A A . 31 TYR CB 1 1
20 27646 1 1 31 TYR CD1 C 11.845 -2.011 3.281 1.00 . A A . 31 TYR CD1 1 1
20 27647 1 1 31 TYR CD2 C 10.572 -2.532 1.336 1.00 . A A . 31 TYR CD2 1 1
20 27648 1 1 31 TYR CE1 C 13.014 -2.125 2.553 1.00 . A A . 31 TYR CE1 1 1
20 27649 1 1 31 TYR CE2 C 11.736 -2.649 0.601 1.00 . A A . 31 TYR CE2 1 1
20 27650 1 1 31 TYR CG C 10.607 -2.210 2.683 1.00 . A A . 31 TYR CG 1 1
20 27651 1 1 31 TYR CZ C 12.955 -2.445 1.213 1.00 . A A . 31 TYR CZ 1 1
20 27652 1 1 31 TYR H H 8.783 -4.669 3.638 1.00 . A A . 31 TYR H 1 1
20 27653 1 1 31 TYR HA H 10.215 -2.742 5.311 1.00 . A A . 31 TYR HA 1 1
20 27654 1 1 31 TYR HB2 H 8.516 -2.412 2.837 1.00 . A A . 31 TYR HB2 1 1
20 27655 1 1 31 TYR HB3 H 9.189 -1.066 3.757 1.00 . A A . 31 TYR HB3 1 1
20 27656 1 1 31 TYR HD1 H 11.888 -1.761 4.331 1.00 . A A . 31 TYR HD1 1 1
20 27657 1 1 31 TYR HD2 H 9.613 -2.685 0.861 1.00 . A A . 31 TYR HD2 1 1
20 27658 1 1 31 TYR HE1 H 13.968 -1.964 3.034 1.00 . A A . 31 TYR HE1 1 1
20 27659 1 1 31 TYR HE2 H 11.689 -2.901 -0.447 1.00 . A A . 31 TYR HE2 1 1
20 27660 1 1 31 TYR HH H 14.762 -3.058 0.990 1.00 . A A . 31 TYR HH 1 1
20 27661 1 1 31 TYR N N 9.379 -4.360 4.348 1.00 . A A . 31 TYR N 1 1
20 27662 1 1 31 TYR O O 7.683 -1.531 5.716 1.00 . A A . 31 TYR O 1 1
20 27663 1 1 31 TYR OH O 14.115 -2.561 0.485 1.00 . A A . 31 TYR OH 1 1
20 27664 1 1 32 SER C C 6.657 -2.697 8.168 1.00 . A A . 32 SER C 1 1
20 27665 1 1 32 SER CA C 6.349 -3.594 6.990 1.00 . A A . 32 SER CA 1 1
20 27666 1 1 32 SER CB C 5.862 -4.954 7.491 1.00 . A A . 32 SER CB 1 1
20 27667 1 1 32 SER H H 7.903 -4.626 5.999 1.00 . A A . 32 SER H 1 1
20 27668 1 1 32 SER HA H 5.573 -3.134 6.399 1.00 . A A . 32 SER HA 1 1
20 27669 1 1 32 SER HB2 H 6.714 -5.554 7.774 1.00 . A A . 32 SER HB2 1 1
20 27670 1 1 32 SER HB3 H 5.221 -4.811 8.348 1.00 . A A . 32 SER HB3 1 1
20 27671 1 1 32 SER HG H 5.071 -5.088 5.706 1.00 . A A . 32 SER HG 1 1
20 27672 1 1 32 SER N N 7.525 -3.737 6.148 1.00 . A A . 32 SER N 1 1
20 27673 1 1 32 SER O O 5.880 -1.817 8.503 1.00 . A A . 32 SER O 1 1
20 27674 1 1 32 SER OG O 5.138 -5.640 6.489 1.00 . A A . 32 SER OG 1 1
20 27675 1 1 33 ASP C C 8.328 -0.661 9.567 1.00 . A A . 33 ASP C 1 1
20 27676 1 1 33 ASP CA C 8.219 -2.142 9.929 1.00 . A A . 33 ASP CA 1 1
20 27677 1 1 33 ASP CB C 9.562 -2.659 10.422 1.00 . A A . 33 ASP CB 1 1
20 27678 1 1 33 ASP CG C 9.512 -4.123 10.811 1.00 . A A . 33 ASP CG 1 1
20 27679 1 1 33 ASP H H 8.373 -3.664 8.488 1.00 . A A . 33 ASP H 1 1
20 27680 1 1 33 ASP HA H 7.483 -2.262 10.709 1.00 . A A . 33 ASP HA 1 1
20 27681 1 1 33 ASP HB2 H 10.298 -2.538 9.642 1.00 . A A . 33 ASP HB2 1 1
20 27682 1 1 33 ASP HB3 H 9.858 -2.090 11.275 1.00 . A A . 33 ASP HB3 1 1
20 27683 1 1 33 ASP N N 7.798 -2.931 8.792 1.00 . A A . 33 ASP N 1 1
20 27684 1 1 33 ASP O O 7.942 0.210 10.346 1.00 . A A . 33 ASP O 1 1
20 27685 1 1 33 ASP OD1 O 9.692 -4.980 9.920 1.00 . A A . 33 ASP OD1 1 1
20 27686 1 1 33 ASP OD2 O 9.294 -4.414 12.006 1.00 . A A . 33 ASP OD2 1 1
20 27687 1 1 34 ALA C C 7.745 1.590 7.377 1.00 . A A . 34 ALA C 1 1
20 27688 1 1 34 ALA CA C 9.040 0.983 7.906 1.00 . A A . 34 ALA CA 1 1
20 27689 1 1 34 ALA CB C 10.111 1.024 6.826 1.00 . A A . 34 ALA CB 1 1
20 27690 1 1 34 ALA H H 9.146 -1.130 7.807 1.00 . A A . 34 ALA H 1 1
20 27691 1 1 34 ALA HA H 9.384 1.578 8.732 1.00 . A A . 34 ALA HA 1 1
20 27692 1 1 34 ALA HB1 H 10.416 2.046 6.663 1.00 . A A . 34 ALA HB1 1 1
20 27693 1 1 34 ALA HB2 H 9.713 0.618 5.905 1.00 . A A . 34 ALA HB2 1 1
20 27694 1 1 34 ALA HB3 H 10.962 0.439 7.140 1.00 . A A . 34 ALA HB3 1 1
20 27695 1 1 34 ALA N N 8.861 -0.389 8.380 1.00 . A A . 34 ALA N 1 1
20 27696 1 1 34 ALA O O 7.583 2.809 7.368 1.00 . A A . 34 ALA O 1 1
20 27697 1 1 35 LEU C C 4.385 1.012 7.349 1.00 . A A . 35 LEU C 1 1
20 27698 1 1 35 LEU CA C 5.563 1.210 6.393 1.00 . A A . 35 LEU CA 1 1
20 27699 1 1 35 LEU CB C 5.294 0.475 5.076 1.00 . A A . 35 LEU CB 1 1
20 27700 1 1 35 LEU CD1 C 7.012 2.101 4.110 1.00 . A A . 35 LEU CD1 1 1
20 27701 1 1 35 LEU CD2 C 6.383 0.013 2.857 1.00 . A A . 35 LEU CD2 1 1
20 27702 1 1 35 LEU CG C 5.891 1.106 3.803 1.00 . A A . 35 LEU CG 1 1
20 27703 1 1 35 LEU H H 6.988 -0.222 7.025 1.00 . A A . 35 LEU H 1 1
20 27704 1 1 35 LEU HA H 5.666 2.263 6.187 1.00 . A A . 35 LEU HA 1 1
20 27705 1 1 35 LEU HB2 H 5.687 -0.527 5.168 1.00 . A A . 35 LEU HB2 1 1
20 27706 1 1 35 LEU HB3 H 4.224 0.409 4.945 1.00 . A A . 35 LEU HB3 1 1
20 27707 1 1 35 LEU HD11 H 7.454 2.439 3.183 1.00 . A A . 35 LEU HD11 1 1
20 27708 1 1 35 LEU HD12 H 7.771 1.634 4.718 1.00 . A A . 35 LEU HD12 1 1
20 27709 1 1 35 LEU HD13 H 6.603 2.949 4.638 1.00 . A A . 35 LEU HD13 1 1
20 27710 1 1 35 LEU HD21 H 5.533 -0.457 2.382 1.00 . A A . 35 LEU HD21 1 1
20 27711 1 1 35 LEU HD22 H 6.942 -0.737 3.411 1.00 . A A . 35 LEU HD22 1 1
20 27712 1 1 35 LEU HD23 H 7.017 0.451 2.101 1.00 . A A . 35 LEU HD23 1 1
20 27713 1 1 35 LEU HG H 5.108 1.651 3.298 1.00 . A A . 35 LEU HG 1 1
20 27714 1 1 35 LEU N N 6.823 0.741 6.955 1.00 . A A . 35 LEU N 1 1
20 27715 1 1 35 LEU O O 3.288 1.507 7.094 1.00 . A A . 35 LEU O 1 1
20 27716 1 1 36 SER C C 3.113 1.328 10.117 1.00 . A A . 36 SER C 1 1
20 27717 1 1 36 SER CA C 3.554 0.046 9.423 1.00 . A A . 36 SER CA 1 1
20 27718 1 1 36 SER CB C 4.013 -0.970 10.472 1.00 . A A . 36 SER CB 1 1
20 27719 1 1 36 SER H H 5.517 -0.023 8.629 1.00 . A A . 36 SER H 1 1
20 27720 1 1 36 SER HA H 2.715 -0.365 8.878 1.00 . A A . 36 SER HA 1 1
20 27721 1 1 36 SER HB2 H 4.299 -1.888 9.981 1.00 . A A . 36 SER HB2 1 1
20 27722 1 1 36 SER HB3 H 4.861 -0.570 11.009 1.00 . A A . 36 SER HB3 1 1
20 27723 1 1 36 SER HG H 3.028 -0.634 12.131 1.00 . A A . 36 SER HG 1 1
20 27724 1 1 36 SER N N 4.616 0.312 8.455 1.00 . A A . 36 SER N 1 1
20 27725 1 1 36 SER O O 1.917 1.591 10.252 1.00 . A A . 36 SER O 1 1
20 27726 1 1 36 SER OG O 2.977 -1.250 11.397 1.00 . A A . 36 SER OG 1 1
20 27727 1 1 37 GLY C C 2.866 4.255 10.419 1.00 . A A . 37 GLY C 1 1
20 27728 1 1 37 GLY CA C 3.784 3.369 11.237 1.00 . A A . 37 GLY CA 1 1
20 27729 1 1 37 GLY H H 5.022 1.852 10.429 1.00 . A A . 37 GLY H 1 1
20 27730 1 1 37 GLY HA2 H 3.308 3.150 12.182 1.00 . A A . 37 GLY HA2 1 1
20 27731 1 1 37 GLY HA3 H 4.706 3.899 11.425 1.00 . A A . 37 GLY HA3 1 1
20 27732 1 1 37 GLY N N 4.088 2.120 10.562 1.00 . A A . 37 GLY N 1 1
20 27733 1 1 37 GLY O O 2.308 5.226 10.931 1.00 . A A . 37 GLY O 1 1
20 27734 1 1 38 THR C C 0.680 3.821 7.779 1.00 . A A . 38 THR C 1 1
20 27735 1 1 38 THR CA C 1.860 4.674 8.247 1.00 . A A . 38 THR CA 1 1
20 27736 1 1 38 THR CB C 2.647 5.163 7.019 1.00 . A A . 38 THR CB 1 1
20 27737 1 1 38 THR CG2 C 1.785 6.064 6.151 1.00 . A A . 38 THR CG2 1 1
20 27738 1 1 38 THR H H 3.192 3.136 8.797 1.00 . A A . 38 THR H 1 1
20 27739 1 1 38 THR HA H 1.493 5.535 8.782 1.00 . A A . 38 THR HA 1 1
20 27740 1 1 38 THR HB H 2.953 4.304 6.434 1.00 . A A . 38 THR HB 1 1
20 27741 1 1 38 THR HG1 H 3.555 6.738 7.780 1.00 . A A . 38 THR HG1 1 1
20 27742 1 1 38 THR HG21 H 0.751 5.758 6.230 1.00 . A A . 38 THR HG21 1 1
20 27743 1 1 38 THR HG22 H 2.106 5.987 5.122 1.00 . A A . 38 THR HG22 1 1
20 27744 1 1 38 THR HG23 H 1.885 7.087 6.483 1.00 . A A . 38 THR HG23 1 1
20 27745 1 1 38 THR N N 2.714 3.918 9.144 1.00 . A A . 38 THR N 1 1
20 27746 1 1 38 THR O O 0.877 2.704 7.310 1.00 . A A . 38 THR O 1 1
20 27747 1 1 38 THR OG1 O 3.812 5.878 7.442 1.00 . A A . 38 THR OG1 1 1
20 27748 1 1 39 PRO C C -1.832 3.467 5.975 1.00 . A A . 39 PRO C 1 1
20 27749 1 1 39 PRO CA C -1.769 3.601 7.484 1.00 . A A . 39 PRO CA 1 1
20 27750 1 1 39 PRO CB C -2.908 4.496 7.969 1.00 . A A . 39 PRO CB 1 1
20 27751 1 1 39 PRO CD C -0.906 5.644 8.475 1.00 . A A . 39 PRO CD 1 1
20 27752 1 1 39 PRO CG C -2.304 5.848 7.974 1.00 . A A . 39 PRO CG 1 1
20 27753 1 1 39 PRO HA H -1.840 2.632 7.944 1.00 . A A . 39 PRO HA 1 1
20 27754 1 1 39 PRO HB2 H -3.741 4.431 7.283 1.00 . A A . 39 PRO HB2 1 1
20 27755 1 1 39 PRO HB3 H -3.216 4.196 8.955 1.00 . A A . 39 PRO HB3 1 1
20 27756 1 1 39 PRO HD2 H -0.247 6.414 8.103 1.00 . A A . 39 PRO HD2 1 1
20 27757 1 1 39 PRO HD3 H -0.890 5.613 9.553 1.00 . A A . 39 PRO HD3 1 1
20 27758 1 1 39 PRO HG2 H -2.287 6.239 6.970 1.00 . A A . 39 PRO HG2 1 1
20 27759 1 1 39 PRO HG3 H -2.851 6.504 8.629 1.00 . A A . 39 PRO HG3 1 1
20 27760 1 1 39 PRO N N -0.563 4.328 7.911 1.00 . A A . 39 PRO N 1 1
20 27761 1 1 39 PRO O O -0.936 3.936 5.280 1.00 . A A . 39 PRO O 1 1
20 27762 1 1 40 TRP C C -3.382 4.019 3.392 1.00 . A A . 40 TRP C 1 1
20 27763 1 1 40 TRP CA C -3.020 2.689 4.023 1.00 . A A . 40 TRP CA 1 1
20 27764 1 1 40 TRP CB C -4.051 1.620 3.655 1.00 . A A . 40 TRP CB 1 1
20 27765 1 1 40 TRP CD1 C -6.017 1.798 5.301 1.00 . A A . 40 TRP CD1 1 1
20 27766 1 1 40 TRP CD2 C -6.484 2.470 3.219 1.00 . A A . 40 TRP CD2 1 1
20 27767 1 1 40 TRP CE2 C -7.642 2.614 4.007 1.00 . A A . 40 TRP CE2 1 1
20 27768 1 1 40 TRP CE3 C -6.540 2.833 1.872 1.00 . A A . 40 TRP CE3 1 1
20 27769 1 1 40 TRP CG C -5.456 1.947 4.064 1.00 . A A . 40 TRP CG 1 1
20 27770 1 1 40 TRP CH2 C -8.855 3.458 2.174 1.00 . A A . 40 TRP CH2 1 1
20 27771 1 1 40 TRP CZ2 C -8.836 3.106 3.492 1.00 . A A . 40 TRP CZ2 1 1
20 27772 1 1 40 TRP CZ3 C -7.726 3.322 1.369 1.00 . A A . 40 TRP CZ3 1 1
20 27773 1 1 40 TRP H H -3.565 2.466 6.059 1.00 . A A . 40 TRP H 1 1
20 27774 1 1 40 TRP HA H -2.057 2.386 3.639 1.00 . A A . 40 TRP HA 1 1
20 27775 1 1 40 TRP HB2 H -4.046 1.490 2.582 1.00 . A A . 40 TRP HB2 1 1
20 27776 1 1 40 TRP HB3 H -3.772 0.691 4.118 1.00 . A A . 40 TRP HB3 1 1
20 27777 1 1 40 TRP HD1 H -5.495 1.416 6.165 1.00 . A A . 40 TRP HD1 1 1
20 27778 1 1 40 TRP HE1 H -7.959 2.171 6.024 1.00 . A A . 40 TRP HE1 1 1
20 27779 1 1 40 TRP HE3 H -5.678 2.738 1.226 1.00 . A A . 40 TRP HE3 1 1
20 27780 1 1 40 TRP HH2 H -9.753 3.857 1.728 1.00 . A A . 40 TRP HH2 1 1
20 27781 1 1 40 TRP HZ2 H -9.721 3.219 4.102 1.00 . A A . 40 TRP HZ2 1 1
20 27782 1 1 40 TRP HZ3 H -7.795 3.622 0.325 1.00 . A A . 40 TRP HZ3 1 1
20 27783 1 1 40 TRP N N -2.882 2.836 5.464 1.00 . A A . 40 TRP N 1 1
20 27784 1 1 40 TRP NE1 N -7.337 2.189 5.268 1.00 . A A . 40 TRP NE1 1 1
20 27785 1 1 40 TRP O O -2.742 4.444 2.440 1.00 . A A . 40 TRP O 1 1
20 27786 1 1 41 ILE C C -3.652 6.926 3.250 1.00 . A A . 41 ILE C 1 1
20 27787 1 1 41 ILE CA C -4.832 5.975 3.418 1.00 . A A . 41 ILE CA 1 1
20 27788 1 1 41 ILE CB C -5.889 6.635 4.327 1.00 . A A . 41 ILE CB 1 1
20 27789 1 1 41 ILE CD1 C -8.048 7.109 3.067 1.00 . A A . 41 ILE CD1 1 1
20 27790 1 1 41 ILE CG1 C -6.709 7.648 3.524 1.00 . A A . 41 ILE CG1 1 1
20 27791 1 1 41 ILE CG2 C -5.230 7.304 5.527 1.00 . A A . 41 ILE CG2 1 1
20 27792 1 1 41 ILE H H -4.853 4.306 4.721 1.00 . A A . 41 ILE H 1 1
20 27793 1 1 41 ILE HA H -5.280 5.799 2.450 1.00 . A A . 41 ILE HA 1 1
20 27794 1 1 41 ILE HB H -6.547 5.862 4.694 1.00 . A A . 41 ILE HB 1 1
20 27795 1 1 41 ILE HD11 H -8.719 7.051 3.911 1.00 . A A . 41 ILE HD11 1 1
20 27796 1 1 41 ILE HD12 H -7.914 6.122 2.645 1.00 . A A . 41 ILE HD12 1 1
20 27797 1 1 41 ILE HD13 H -8.465 7.767 2.320 1.00 . A A . 41 ILE HD13 1 1
20 27798 1 1 41 ILE HG12 H -6.893 8.519 4.134 1.00 . A A . 41 ILE HG12 1 1
20 27799 1 1 41 ILE HG13 H -6.150 7.939 2.642 1.00 . A A . 41 ILE HG13 1 1
20 27800 1 1 41 ILE HG21 H -4.779 8.235 5.217 1.00 . A A . 41 ILE HG21 1 1
20 27801 1 1 41 ILE HG22 H -4.466 6.654 5.931 1.00 . A A . 41 ILE HG22 1 1
20 27802 1 1 41 ILE HG23 H -5.974 7.500 6.285 1.00 . A A . 41 ILE HG23 1 1
20 27803 1 1 41 ILE N N -4.394 4.688 3.944 1.00 . A A . 41 ILE N 1 1
20 27804 1 1 41 ILE O O -3.694 7.843 2.429 1.00 . A A . 41 ILE O 1 1
20 27805 1 1 42 GLU C C -0.364 6.854 3.083 1.00 . A A . 42 GLU C 1 1
20 27806 1 1 42 GLU CA C -1.407 7.533 3.958 1.00 . A A . 42 GLU CA 1 1
20 27807 1 1 42 GLU CB C -0.848 7.801 5.354 1.00 . A A . 42 GLU CB 1 1
20 27808 1 1 42 GLU CD C -1.933 10.076 5.524 1.00 . A A . 42 GLU CD 1 1
20 27809 1 1 42 GLU CG C -1.713 8.731 6.189 1.00 . A A . 42 GLU CG 1 1
20 27810 1 1 42 GLU H H -2.619 5.947 4.665 1.00 . A A . 42 GLU H 1 1
20 27811 1 1 42 GLU HA H -1.689 8.470 3.503 1.00 . A A . 42 GLU HA 1 1
20 27812 1 1 42 GLU HB2 H -0.758 6.861 5.878 1.00 . A A . 42 GLU HB2 1 1
20 27813 1 1 42 GLU HB3 H 0.132 8.242 5.256 1.00 . A A . 42 GLU HB3 1 1
20 27814 1 1 42 GLU HG2 H -2.672 8.264 6.347 1.00 . A A . 42 GLU HG2 1 1
20 27815 1 1 42 GLU HG3 H -1.230 8.891 7.142 1.00 . A A . 42 GLU HG3 1 1
20 27816 1 1 42 GLU N N -2.599 6.701 4.032 1.00 . A A . 42 GLU N 1 1
20 27817 1 1 42 GLU O O 0.368 7.508 2.340 1.00 . A A . 42 GLU O 1 1
20 27818 1 1 42 GLU OE1 O -1.081 10.972 5.700 1.00 . A A . 42 GLU OE1 1 1
20 27819 1 1 42 GLU OE2 O -2.958 10.232 4.827 1.00 . A A . 42 GLU OE2 1 1
20 27820 1 1 43 LEU C C 0.349 5.004 0.923 1.00 . A A . 43 LEU C 1 1
20 27821 1 1 43 LEU CA C 0.612 4.728 2.391 1.00 . A A . 43 LEU CA 1 1
20 27822 1 1 43 LEU CB C 0.376 3.248 2.674 1.00 . A A . 43 LEU CB 1 1
20 27823 1 1 43 LEU CD1 C 2.746 2.545 2.232 1.00 . A A . 43 LEU CD1 1 1
20 27824 1 1 43 LEU CD2 C 1.997 2.968 4.572 1.00 . A A . 43 LEU CD2 1 1
20 27825 1 1 43 LEU CG C 1.582 2.462 3.203 1.00 . A A . 43 LEU CG 1 1
20 27826 1 1 43 LEU H H -0.902 5.081 3.820 1.00 . A A . 43 LEU H 1 1
20 27827 1 1 43 LEU HA H 1.623 4.994 2.646 1.00 . A A . 43 LEU HA 1 1
20 27828 1 1 43 LEU HB2 H -0.417 3.181 3.397 1.00 . A A . 43 LEU HB2 1 1
20 27829 1 1 43 LEU HB3 H 0.044 2.778 1.759 1.00 . A A . 43 LEU HB3 1 1
20 27830 1 1 43 LEU HD11 H 3.638 2.171 2.709 1.00 . A A . 43 LEU HD11 1 1
20 27831 1 1 43 LEU HD12 H 2.897 3.573 1.939 1.00 . A A . 43 LEU HD12 1 1
20 27832 1 1 43 LEU HD13 H 2.529 1.950 1.359 1.00 . A A . 43 LEU HD13 1 1
20 27833 1 1 43 LEU HD21 H 2.073 2.135 5.255 1.00 . A A . 43 LEU HD21 1 1
20 27834 1 1 43 LEU HD22 H 1.260 3.668 4.937 1.00 . A A . 43 LEU HD22 1 1
20 27835 1 1 43 LEU HD23 H 2.955 3.461 4.498 1.00 . A A . 43 LEU HD23 1 1
20 27836 1 1 43 LEU HG H 1.308 1.423 3.300 1.00 . A A . 43 LEU HG 1 1
20 27837 1 1 43 LEU N N -0.306 5.530 3.189 1.00 . A A . 43 LEU N 1 1
20 27838 1 1 43 LEU O O 1.229 5.427 0.176 1.00 . A A . 43 LEU O 1 1
20 27839 1 1 44 ILE C C -1.099 6.389 -1.277 1.00 . A A . 44 ILE C 1 1
20 27840 1 1 44 ILE CA C -1.364 4.959 -0.815 1.00 . A A . 44 ILE CA 1 1
20 27841 1 1 44 ILE CB C -2.875 4.696 -0.889 1.00 . A A . 44 ILE CB 1 1
20 27842 1 1 44 ILE CD1 C -5.072 5.877 -0.415 1.00 . A A . 44 ILE CD1 1 1
20 27843 1 1 44 ILE CG1 C -3.637 5.710 -0.025 1.00 . A A . 44 ILE CG1 1 1
20 27844 1 1 44 ILE CG2 C -3.174 3.274 -0.437 1.00 . A A . 44 ILE CG2 1 1
20 27845 1 1 44 ILE H H -1.506 4.353 1.192 1.00 . A A . 44 ILE H 1 1
20 27846 1 1 44 ILE HA H -0.863 4.267 -1.472 1.00 . A A . 44 ILE HA 1 1
20 27847 1 1 44 ILE HB H -3.189 4.797 -1.918 1.00 . A A . 44 ILE HB 1 1
20 27848 1 1 44 ILE HD11 H -5.640 6.217 0.438 1.00 . A A . 44 ILE HD11 1 1
20 27849 1 1 44 ILE HD12 H -5.461 4.929 -0.753 1.00 . A A . 44 ILE HD12 1 1
20 27850 1 1 44 ILE HD13 H -5.148 6.603 -1.208 1.00 . A A . 44 ILE HD13 1 1
20 27851 1 1 44 ILE HG12 H -3.625 5.388 0.999 1.00 . A A . 44 ILE HG12 1 1
20 27852 1 1 44 ILE HG13 H -3.162 6.673 -0.100 1.00 . A A . 44 ILE HG13 1 1
20 27853 1 1 44 ILE HG21 H -4.223 3.188 -0.196 1.00 . A A . 44 ILE HG21 1 1
20 27854 1 1 44 ILE HG22 H -2.582 3.037 0.437 1.00 . A A . 44 ILE HG22 1 1
20 27855 1 1 44 ILE HG23 H -2.931 2.586 -1.232 1.00 . A A . 44 ILE HG23 1 1
20 27856 1 1 44 ILE N N -0.889 4.738 0.539 1.00 . A A . 44 ILE N 1 1
20 27857 1 1 44 ILE O O -1.181 6.692 -2.468 1.00 . A A . 44 ILE O 1 1
20 27858 1 1 45 TYR C C 0.958 8.979 -0.650 1.00 . A A . 45 TYR C 1 1
20 27859 1 1 45 TYR CA C -0.539 8.666 -0.650 1.00 . A A . 45 TYR CA 1 1
20 27860 1 1 45 TYR CB C -1.284 9.581 0.327 1.00 . A A . 45 TYR CB 1 1
20 27861 1 1 45 TYR CD1 C -3.450 9.012 -0.892 1.00 . A A . 45 TYR CD1 1 1
20 27862 1 1 45 TYR CD2 C -3.384 10.987 0.446 1.00 . A A . 45 TYR CD2 1 1
20 27863 1 1 45 TYR CE1 C -4.770 9.277 -1.224 1.00 . A A . 45 TYR CE1 1 1
20 27864 1 1 45 TYR CE2 C -4.700 11.256 0.118 1.00 . A A . 45 TYR CE2 1 1
20 27865 1 1 45 TYR CG C -2.732 9.864 -0.051 1.00 . A A . 45 TYR CG 1 1
20 27866 1 1 45 TYR CZ C -5.387 10.400 -0.716 1.00 . A A . 45 TYR CZ 1 1
20 27867 1 1 45 TYR H H -0.743 6.966 0.605 1.00 . A A . 45 TYR H 1 1
20 27868 1 1 45 TYR HA H -0.922 8.843 -1.644 1.00 . A A . 45 TYR HA 1 1
20 27869 1 1 45 TYR HB2 H -1.286 9.122 1.304 1.00 . A A . 45 TYR HB2 1 1
20 27870 1 1 45 TYR HB3 H -0.767 10.528 0.385 1.00 . A A . 45 TYR HB3 1 1
20 27871 1 1 45 TYR HD1 H -2.963 8.133 -1.293 1.00 . A A . 45 TYR HD1 1 1
20 27872 1 1 45 TYR HD2 H -2.846 11.658 1.099 1.00 . A A . 45 TYR HD2 1 1
20 27873 1 1 45 TYR HE1 H -5.315 8.603 -1.877 1.00 . A A . 45 TYR HE1 1 1
20 27874 1 1 45 TYR HE2 H -5.185 12.135 0.516 1.00 . A A . 45 TYR HE2 1 1
20 27875 1 1 45 TYR HH H -7.206 9.852 -1.017 1.00 . A A . 45 TYR HH 1 1
20 27876 1 1 45 TYR N N -0.798 7.267 -0.329 1.00 . A A . 45 TYR N 1 1
20 27877 1 1 45 TYR O O 1.373 10.024 -1.153 1.00 . A A . 45 TYR O 1 1
20 27878 1 1 45 TYR OH O -6.697 10.666 -1.042 1.00 . A A . 45 TYR OH 1 1
20 27879 1 1 46 LEU C C 3.775 8.319 -1.471 1.00 . A A . 46 LEU C 1 1
20 27880 1 1 46 LEU CA C 3.215 8.278 -0.056 1.00 . A A . 46 LEU CA 1 1
20 27881 1 1 46 LEU CB C 3.927 7.146 0.697 1.00 . A A . 46 LEU CB 1 1
20 27882 1 1 46 LEU CD1 C 4.353 5.811 2.764 1.00 . A A . 46 LEU CD1 1 1
20 27883 1 1 46 LEU CD2 C 3.412 8.114 2.961 1.00 . A A . 46 LEU CD2 1 1
20 27884 1 1 46 LEU CG C 3.446 6.851 2.118 1.00 . A A . 46 LEU CG 1 1
20 27885 1 1 46 LEU H H 1.386 7.280 0.326 1.00 . A A . 46 LEU H 1 1
20 27886 1 1 46 LEU HA H 3.419 9.218 0.435 1.00 . A A . 46 LEU HA 1 1
20 27887 1 1 46 LEU HB2 H 3.828 6.246 0.113 1.00 . A A . 46 LEU HB2 1 1
20 27888 1 1 46 LEU HB3 H 4.973 7.394 0.748 1.00 . A A . 46 LEU HB3 1 1
20 27889 1 1 46 LEU HD11 H 4.098 5.712 3.809 1.00 . A A . 46 LEU HD11 1 1
20 27890 1 1 46 LEU HD12 H 5.389 6.125 2.672 1.00 . A A . 46 LEU HD12 1 1
20 27891 1 1 46 LEU HD13 H 4.220 4.862 2.269 1.00 . A A . 46 LEU HD13 1 1
20 27892 1 1 46 LEU HD21 H 4.102 8.839 2.553 1.00 . A A . 46 LEU HD21 1 1
20 27893 1 1 46 LEU HD22 H 3.703 7.872 3.973 1.00 . A A . 46 LEU HD22 1 1
20 27894 1 1 46 LEU HD23 H 2.413 8.524 2.959 1.00 . A A . 46 LEU HD23 1 1
20 27895 1 1 46 LEU HG H 2.448 6.446 2.077 1.00 . A A . 46 LEU HG 1 1
20 27896 1 1 46 LEU N N 1.767 8.080 -0.085 1.00 . A A . 46 LEU N 1 1
20 27897 1 1 46 LEU O O 3.035 8.414 -2.450 1.00 . A A . 46 LEU O 1 1
20 27898 1 1 47 ASP C C 7.113 7.501 -2.703 1.00 . A A . 47 ASP C 1 1
20 27899 1 1 47 ASP CA C 5.787 8.234 -2.839 1.00 . A A . 47 ASP CA 1 1
20 27900 1 1 47 ASP CB C 6.034 9.664 -3.327 1.00 . A A . 47 ASP CB 1 1
20 27901 1 1 47 ASP CG C 4.752 10.457 -3.490 1.00 . A A . 47 ASP CG 1 1
20 27902 1 1 47 ASP H H 5.623 8.166 -0.734 1.00 . A A . 47 ASP H 1 1
20 27903 1 1 47 ASP HA H 5.169 7.714 -3.555 1.00 . A A . 47 ASP HA 1 1
20 27904 1 1 47 ASP HB2 H 6.662 10.177 -2.614 1.00 . A A . 47 ASP HB2 1 1
20 27905 1 1 47 ASP HB3 H 6.537 9.630 -4.282 1.00 . A A . 47 ASP HB3 1 1
20 27906 1 1 47 ASP N N 5.094 8.232 -1.560 1.00 . A A . 47 ASP N 1 1
20 27907 1 1 47 ASP O O 7.522 7.160 -1.594 1.00 . A A . 47 ASP O 1 1
20 27908 1 1 47 ASP OD1 O 4.123 10.356 -4.564 1.00 . A A . 47 ASP OD1 1 1
20 27909 1 1 47 ASP OD2 O 4.376 11.180 -2.543 1.00 . A A . 47 ASP OD2 1 1
20 27910 1 1 48 ASP C C 9.963 7.216 -2.765 1.00 . A A . 48 ASP C 1 1
20 27911 1 1 48 ASP CA C 9.060 6.577 -3.814 1.00 . A A . 48 ASP CA 1 1
20 27912 1 1 48 ASP CB C 9.693 6.652 -5.208 1.00 . A A . 48 ASP CB 1 1
20 27913 1 1 48 ASP CG C 10.797 7.687 -5.317 1.00 . A A . 48 ASP CG 1 1
20 27914 1 1 48 ASP H H 7.383 7.513 -4.681 1.00 . A A . 48 ASP H 1 1
20 27915 1 1 48 ASP HA H 8.899 5.541 -3.553 1.00 . A A . 48 ASP HA 1 1
20 27916 1 1 48 ASP HB2 H 10.101 5.690 -5.456 1.00 . A A . 48 ASP HB2 1 1
20 27917 1 1 48 ASP HB3 H 8.926 6.902 -5.925 1.00 . A A . 48 ASP HB3 1 1
20 27918 1 1 48 ASP N N 7.774 7.252 -3.826 1.00 . A A . 48 ASP N 1 1
20 27919 1 1 48 ASP O O 10.566 6.529 -1.944 1.00 . A A . 48 ASP O 1 1
20 27920 1 1 48 ASP OD1 O 10.478 8.893 -5.382 1.00 . A A . 48 ASP OD1 1 1
20 27921 1 1 48 ASP OD2 O 11.980 7.291 -5.343 1.00 . A A . 48 ASP OD2 1 1
20 27922 1 1 49 GLU C C 10.504 8.856 -0.394 1.00 . A A . 49 GLU C 1 1
20 27923 1 1 49 GLU CA C 10.833 9.279 -1.820 1.00 . A A . 49 GLU CA 1 1
20 27924 1 1 49 GLU CB C 10.621 10.785 -1.961 1.00 . A A . 49 GLU CB 1 1
20 27925 1 1 49 GLU CD C 11.116 13.089 -1.041 1.00 . A A . 49 GLU CD 1 1
20 27926 1 1 49 GLU CG C 11.417 11.606 -0.952 1.00 . A A . 49 GLU CG 1 1
20 27927 1 1 49 GLU H H 9.508 9.031 -3.458 1.00 . A A . 49 GLU H 1 1
20 27928 1 1 49 GLU HA H 11.868 9.052 -2.020 1.00 . A A . 49 GLU HA 1 1
20 27929 1 1 49 GLU HB2 H 10.917 11.089 -2.955 1.00 . A A . 49 GLU HB2 1 1
20 27930 1 1 49 GLU HB3 H 9.574 11.004 -1.825 1.00 . A A . 49 GLU HB3 1 1
20 27931 1 1 49 GLU HG2 H 11.180 11.264 0.050 1.00 . A A . 49 GLU HG2 1 1
20 27932 1 1 49 GLU HG3 H 12.470 11.456 -1.140 1.00 . A A . 49 GLU HG3 1 1
20 27933 1 1 49 GLU N N 10.019 8.542 -2.779 1.00 . A A . 49 GLU N 1 1
20 27934 1 1 49 GLU O O 11.346 8.292 0.298 1.00 . A A . 49 GLU O 1 1
20 27935 1 1 49 GLU OE1 O 10.080 13.519 -0.491 1.00 . A A . 49 GLU OE1 1 1
20 27936 1 1 49 GLU OE2 O 11.915 13.821 -1.663 1.00 . A A . 49 GLU OE2 1 1
20 27937 1 1 50 THR C C 9.183 7.348 1.732 1.00 . A A . 50 THR C 1 1
20 27938 1 1 50 THR CA C 8.830 8.785 1.378 1.00 . A A . 50 THR CA 1 1
20 27939 1 1 50 THR CB C 7.315 8.983 1.549 1.00 . A A . 50 THR CB 1 1
20 27940 1 1 50 THR CG2 C 6.884 8.597 2.955 1.00 . A A . 50 THR CG2 1 1
20 27941 1 1 50 THR H H 8.631 9.544 -0.583 1.00 . A A . 50 THR H 1 1
20 27942 1 1 50 THR HA H 9.336 9.447 2.065 1.00 . A A . 50 THR HA 1 1
20 27943 1 1 50 THR HB H 6.800 8.346 0.843 1.00 . A A . 50 THR HB 1 1
20 27944 1 1 50 THR HG1 H 6.620 10.429 0.400 1.00 . A A . 50 THR HG1 1 1
20 27945 1 1 50 THR HG21 H 7.136 7.561 3.134 1.00 . A A . 50 THR HG21 1 1
20 27946 1 1 50 THR HG22 H 5.820 8.733 3.055 1.00 . A A . 50 THR HG22 1 1
20 27947 1 1 50 THR HG23 H 7.396 9.220 3.673 1.00 . A A . 50 THR HG23 1 1
20 27948 1 1 50 THR N N 9.267 9.122 0.029 1.00 . A A . 50 THR N 1 1
20 27949 1 1 50 THR O O 9.783 7.093 2.771 1.00 . A A . 50 THR O 1 1
20 27950 1 1 50 THR OG1 O 6.964 10.348 1.293 1.00 . A A . 50 THR OG1 1 1
20 27951 1 1 51 LEU C C 10.565 4.808 1.411 1.00 . A A . 51 LEU C 1 1
20 27952 1 1 51 LEU CA C 9.097 5.005 1.071 1.00 . A A . 51 LEU CA 1 1
20 27953 1 1 51 LEU CB C 8.735 4.216 -0.182 1.00 . A A . 51 LEU CB 1 1
20 27954 1 1 51 LEU CD1 C 6.965 3.508 -1.799 1.00 . A A . 51 LEU CD1 1 1
20 27955 1 1 51 LEU CD2 C 6.719 2.975 0.632 1.00 . A A . 51 LEU CD2 1 1
20 27956 1 1 51 LEU CG C 7.239 3.982 -0.383 1.00 . A A . 51 LEU CG 1 1
20 27957 1 1 51 LEU H H 8.354 6.691 0.038 1.00 . A A . 51 LEU H 1 1
20 27958 1 1 51 LEU HA H 8.492 4.657 1.901 1.00 . A A . 51 LEU HA 1 1
20 27959 1 1 51 LEU HB2 H 9.112 4.753 -1.040 1.00 . A A . 51 LEU HB2 1 1
20 27960 1 1 51 LEU HB3 H 9.224 3.257 -0.137 1.00 . A A . 51 LEU HB3 1 1
20 27961 1 1 51 LEU HD11 H 5.901 3.393 -1.941 1.00 . A A . 51 LEU HD11 1 1
20 27962 1 1 51 LEU HD12 H 7.455 2.559 -1.959 1.00 . A A . 51 LEU HD12 1 1
20 27963 1 1 51 LEU HD13 H 7.347 4.233 -2.501 1.00 . A A . 51 LEU HD13 1 1
20 27964 1 1 51 LEU HD21 H 6.794 3.393 1.625 1.00 . A A . 51 LEU HD21 1 1
20 27965 1 1 51 LEU HD22 H 7.310 2.073 0.577 1.00 . A A . 51 LEU HD22 1 1
20 27966 1 1 51 LEU HD23 H 5.688 2.742 0.415 1.00 . A A . 51 LEU HD23 1 1
20 27967 1 1 51 LEU HG H 6.711 4.913 -0.235 1.00 . A A . 51 LEU HG 1 1
20 27968 1 1 51 LEU N N 8.818 6.419 0.854 1.00 . A A . 51 LEU N 1 1
20 27969 1 1 51 LEU O O 10.910 4.021 2.290 1.00 . A A . 51 LEU O 1 1
20 27970 1 1 52 GLU C C 13.138 5.972 2.358 1.00 . A A . 52 GLU C 1 1
20 27971 1 1 52 GLU CA C 12.855 5.465 0.956 1.00 . A A . 52 GLU CA 1 1
20 27972 1 1 52 GLU CB C 13.606 6.323 -0.055 1.00 . A A . 52 GLU CB 1 1
20 27973 1 1 52 GLU CD C 15.819 6.866 -1.150 1.00 . A A . 52 GLU CD 1 1
20 27974 1 1 52 GLU CG C 15.088 5.997 -0.147 1.00 . A A . 52 GLU CG 1 1
20 27975 1 1 52 GLU H H 11.088 6.132 0.008 1.00 . A A . 52 GLU H 1 1
20 27976 1 1 52 GLU HA H 13.168 4.437 0.867 1.00 . A A . 52 GLU HA 1 1
20 27977 1 1 52 GLU HB2 H 13.160 6.180 -1.026 1.00 . A A . 52 GLU HB2 1 1
20 27978 1 1 52 GLU HB3 H 13.506 7.365 0.231 1.00 . A A . 52 GLU HB3 1 1
20 27979 1 1 52 GLU HG2 H 15.536 6.141 0.825 1.00 . A A . 52 GLU HG2 1 1
20 27980 1 1 52 GLU HG3 H 15.197 4.963 -0.442 1.00 . A A . 52 GLU HG3 1 1
20 27981 1 1 52 GLU N N 11.424 5.534 0.708 1.00 . A A . 52 GLU N 1 1
20 27982 1 1 52 GLU O O 13.927 5.398 3.109 1.00 . A A . 52 GLU O 1 1
20 27983 1 1 52 GLU OE1 O 15.747 8.107 -1.023 1.00 . A A . 52 GLU OE1 1 1
20 27984 1 1 52 GLU OE2 O 16.466 6.306 -2.060 1.00 . A A . 52 GLU OE2 1 1
20 27985 1 1 53 LYS C C 12.241 6.740 5.117 1.00 . A A . 53 LYS C 1 1
20 27986 1 1 53 LYS CA C 12.603 7.707 3.990 1.00 . A A . 53 LYS CA 1 1
20 27987 1 1 53 LYS CB C 11.717 8.951 4.046 1.00 . A A . 53 LYS CB 1 1
20 27988 1 1 53 LYS CD C 13.138 10.720 2.971 1.00 . A A . 53 LYS CD 1 1
20 27989 1 1 53 LYS CE C 12.912 11.839 3.966 1.00 . A A . 53 LYS CE 1 1
20 27990 1 1 53 LYS CG C 11.897 9.858 2.840 1.00 . A A . 53 LYS CG 1 1
20 27991 1 1 53 LYS H H 11.871 7.463 2.018 1.00 . A A . 53 LYS H 1 1
20 27992 1 1 53 LYS HA H 13.632 8.012 4.108 1.00 . A A . 53 LYS HA 1 1
20 27993 1 1 53 LYS HB2 H 10.683 8.645 4.092 1.00 . A A . 53 LYS HB2 1 1
20 27994 1 1 53 LYS HB3 H 11.958 9.515 4.934 1.00 . A A . 53 LYS HB3 1 1
20 27995 1 1 53 LYS HD2 H 13.960 10.107 3.311 1.00 . A A . 53 LYS HD2 1 1
20 27996 1 1 53 LYS HD3 H 13.375 11.148 2.008 1.00 . A A . 53 LYS HD3 1 1
20 27997 1 1 53 LYS HE2 H 12.119 11.536 4.630 1.00 . A A . 53 LYS HE2 1 1
20 27998 1 1 53 LYS HE3 H 13.818 11.997 4.530 1.00 . A A . 53 LYS HE3 1 1
20 27999 1 1 53 LYS HG2 H 11.994 9.246 1.960 1.00 . A A . 53 LYS HG2 1 1
20 28000 1 1 53 LYS HG3 H 11.030 10.496 2.746 1.00 . A A . 53 LYS HG3 1 1
20 28001 1 1 53 LYS HZ1 H 11.632 12.979 2.773 1.00 . A A . 53 LYS HZ1 1 1
20 28002 1 1 53 LYS HZ2 H 13.262 13.408 2.632 1.00 . A A . 53 LYS HZ2 1 1
20 28003 1 1 53 LYS HZ3 H 12.385 13.859 4.007 1.00 . A A . 53 LYS HZ3 1 1
20 28004 1 1 53 LYS N N 12.471 7.068 2.686 1.00 . A A . 53 LYS N 1 1
20 28005 1 1 53 LYS NZ N 12.520 13.110 3.298 1.00 . A A . 53 LYS NZ 1 1
20 28006 1 1 53 LYS O O 12.822 6.794 6.201 1.00 . A A . 53 LYS O 1 1
20 28007 1 1 54 LYS C C 11.905 3.780 5.968 1.00 . A A . 54 LYS C 1 1
20 28008 1 1 54 LYS CA C 10.857 4.871 5.848 1.00 . A A . 54 LYS CA 1 1
20 28009 1 1 54 LYS CB C 9.520 4.242 5.448 1.00 . A A . 54 LYS CB 1 1
20 28010 1 1 54 LYS CD C 8.139 6.309 5.705 1.00 . A A . 54 LYS CD 1 1
20 28011 1 1 54 LYS CE C 6.644 6.260 5.938 1.00 . A A . 54 LYS CE 1 1
20 28012 1 1 54 LYS CG C 8.575 5.210 4.758 1.00 . A A . 54 LYS CG 1 1
20 28013 1 1 54 LYS H H 10.846 5.855 3.980 1.00 . A A . 54 LYS H 1 1
20 28014 1 1 54 LYS HA H 10.747 5.374 6.798 1.00 . A A . 54 LYS HA 1 1
20 28015 1 1 54 LYS HB2 H 9.706 3.411 4.783 1.00 . A A . 54 LYS HB2 1 1
20 28016 1 1 54 LYS HB3 H 9.033 3.874 6.337 1.00 . A A . 54 LYS HB3 1 1
20 28017 1 1 54 LYS HD2 H 8.645 6.180 6.650 1.00 . A A . 54 LYS HD2 1 1
20 28018 1 1 54 LYS HD3 H 8.402 7.266 5.282 1.00 . A A . 54 LYS HD3 1 1
20 28019 1 1 54 LYS HE2 H 6.149 6.813 5.154 1.00 . A A . 54 LYS HE2 1 1
20 28020 1 1 54 LYS HE3 H 6.329 5.226 5.903 1.00 . A A . 54 LYS HE3 1 1
20 28021 1 1 54 LYS HG2 H 9.082 5.652 3.919 1.00 . A A . 54 LYS HG2 1 1
20 28022 1 1 54 LYS HG3 H 7.699 4.676 4.413 1.00 . A A . 54 LYS HG3 1 1
20 28023 1 1 54 LYS HZ1 H 5.266 7.109 7.258 1.00 . A A . 54 LYS HZ1 1 1
20 28024 1 1 54 LYS HZ2 H 6.840 7.697 7.442 1.00 . A A . 54 LYS HZ2 1 1
20 28025 1 1 54 LYS HZ3 H 6.441 6.156 8.014 1.00 . A A . 54 LYS HZ3 1 1
20 28026 1 1 54 LYS N N 11.279 5.853 4.857 1.00 . A A . 54 LYS N 1 1
20 28027 1 1 54 LYS NZ N 6.271 6.846 7.255 1.00 . A A . 54 LYS NZ 1 1
20 28028 1 1 54 LYS O O 12.436 3.514 7.047 1.00 . A A . 54 LYS O 1 1
20 28029 1 1 55 GLY C C 13.190 1.424 3.421 1.00 . A A . 55 GLY C 1 1
20 28030 1 1 55 GLY CA C 13.167 2.092 4.779 1.00 . A A . 55 GLY CA 1 1
20 28031 1 1 55 GLY H H 11.731 3.433 4.015 1.00 . A A . 55 GLY H 1 1
20 28032 1 1 55 GLY HA2 H 14.142 2.509 4.980 1.00 . A A . 55 GLY HA2 1 1
20 28033 1 1 55 GLY HA3 H 12.933 1.354 5.532 1.00 . A A . 55 GLY HA3 1 1
20 28034 1 1 55 GLY N N 12.191 3.156 4.834 1.00 . A A . 55 GLY N 1 1
20 28035 1 1 55 GLY O O 14.137 0.714 3.083 1.00 . A A . 55 GLY O 1 1
20 28036 1 1 56 VAL C C 13.017 1.799 0.379 1.00 . A A . 56 VAL C 1 1
20 28037 1 1 56 VAL CA C 12.025 1.098 1.303 1.00 . A A . 56 VAL CA 1 1
20 28038 1 1 56 VAL CB C 10.595 1.264 0.747 1.00 . A A . 56 VAL CB 1 1
20 28039 1 1 56 VAL CG1 C 10.348 0.314 -0.412 1.00 . A A . 56 VAL CG1 1 1
20 28040 1 1 56 VAL CG2 C 9.560 1.048 1.845 1.00 . A A . 56 VAL CG2 1 1
20 28041 1 1 56 VAL H H 11.403 2.207 2.986 1.00 . A A . 56 VAL H 1 1
20 28042 1 1 56 VAL HA H 12.265 0.047 1.348 1.00 . A A . 56 VAL HA 1 1
20 28043 1 1 56 VAL HB H 10.492 2.273 0.382 1.00 . A A . 56 VAL HB 1 1
20 28044 1 1 56 VAL HG11 H 9.920 -0.603 -0.041 1.00 . A A . 56 VAL HG11 1 1
20 28045 1 1 56 VAL HG12 H 11.280 0.099 -0.909 1.00 . A A . 56 VAL HG12 1 1
20 28046 1 1 56 VAL HG13 H 9.663 0.770 -1.110 1.00 . A A . 56 VAL HG13 1 1
20 28047 1 1 56 VAL HG21 H 8.639 0.698 1.404 1.00 . A A . 56 VAL HG21 1 1
20 28048 1 1 56 VAL HG22 H 9.375 1.981 2.363 1.00 . A A . 56 VAL HG22 1 1
20 28049 1 1 56 VAL HG23 H 9.926 0.315 2.547 1.00 . A A . 56 VAL HG23 1 1
20 28050 1 1 56 VAL N N 12.133 1.652 2.644 1.00 . A A . 56 VAL N 1 1
20 28051 1 1 56 VAL O O 12.648 2.664 -0.413 1.00 . A A . 56 VAL O 1 1
20 28052 1 1 57 LEU C C 15.401 1.473 -1.715 1.00 . A A . 57 LEU C 1 1
20 28053 1 1 57 LEU CA C 15.359 2.004 -0.285 1.00 . A A . 57 LEU CA 1 1
20 28054 1 1 57 LEU CB C 16.693 1.733 0.415 1.00 . A A . 57 LEU CB 1 1
20 28055 1 1 57 LEU CD1 C 15.857 3.331 2.185 1.00 . A A . 57 LEU CD1 1 1
20 28056 1 1 57 LEU CD2 C 17.960 2.051 2.556 1.00 . A A . 57 LEU CD2 1 1
20 28057 1 1 57 LEU CG C 17.085 2.732 1.516 1.00 . A A . 57 LEU CG 1 1
20 28058 1 1 57 LEU H H 14.495 0.688 1.124 1.00 . A A . 57 LEU H 1 1
20 28059 1 1 57 LEU HA H 15.193 3.068 -0.315 1.00 . A A . 57 LEU HA 1 1
20 28060 1 1 57 LEU HB2 H 16.640 0.749 0.857 1.00 . A A . 57 LEU HB2 1 1
20 28061 1 1 57 LEU HB3 H 17.473 1.732 -0.332 1.00 . A A . 57 LEU HB3 1 1
20 28062 1 1 57 LEU HD11 H 16.139 3.774 3.128 1.00 . A A . 57 LEU HD11 1 1
20 28063 1 1 57 LEU HD12 H 15.124 2.557 2.352 1.00 . A A . 57 LEU HD12 1 1
20 28064 1 1 57 LEU HD13 H 15.434 4.090 1.544 1.00 . A A . 57 LEU HD13 1 1
20 28065 1 1 57 LEU HD21 H 18.672 1.406 2.064 1.00 . A A . 57 LEU HD21 1 1
20 28066 1 1 57 LEU HD22 H 17.338 1.466 3.220 1.00 . A A . 57 LEU HD22 1 1
20 28067 1 1 57 LEU HD23 H 18.488 2.801 3.128 1.00 . A A . 57 LEU HD23 1 1
20 28068 1 1 57 LEU HG H 17.654 3.538 1.077 1.00 . A A . 57 LEU HG 1 1
20 28069 1 1 57 LEU N N 14.280 1.407 0.496 1.00 . A A . 57 LEU N 1 1
20 28070 1 1 57 LEU O O 15.763 2.198 -2.641 1.00 . A A . 57 LEU O 1 1
20 28071 1 1 58 ALA C C 14.233 0.383 -4.207 1.00 . A A . 58 ALA C 1 1
20 28072 1 1 58 ALA CA C 15.040 -0.414 -3.206 1.00 . A A . 58 ALA CA 1 1
20 28073 1 1 58 ALA CB C 14.485 -1.820 -3.121 1.00 . A A . 58 ALA CB 1 1
20 28074 1 1 58 ALA H H 14.744 -0.317 -1.116 1.00 . A A . 58 ALA H 1 1
20 28075 1 1 58 ALA HA H 16.058 -0.475 -3.554 1.00 . A A . 58 ALA HA 1 1
20 28076 1 1 58 ALA HB1 H 14.994 -2.453 -3.832 1.00 . A A . 58 ALA HB1 1 1
20 28077 1 1 58 ALA HB2 H 13.430 -1.791 -3.353 1.00 . A A . 58 ALA HB2 1 1
20 28078 1 1 58 ALA HB3 H 14.627 -2.207 -2.122 1.00 . A A . 58 ALA HB3 1 1
20 28079 1 1 58 ALA N N 15.034 0.210 -1.890 1.00 . A A . 58 ALA N 1 1
20 28080 1 1 58 ALA O O 13.007 0.426 -4.132 1.00 . A A . 58 ALA O 1 1
20 28081 1 1 59 LEU C C 13.209 0.901 -6.831 1.00 . A A . 59 LEU C 1 1
20 28082 1 1 59 LEU CA C 14.259 1.781 -6.184 1.00 . A A . 59 LEU CA 1 1
20 28083 1 1 59 LEU CB C 15.265 2.261 -7.235 1.00 . A A . 59 LEU CB 1 1
20 28084 1 1 59 LEU CD1 C 14.938 4.729 -6.998 1.00 . A A . 59 LEU CD1 1 1
20 28085 1 1 59 LEU CD2 C 16.617 3.557 -5.565 1.00 . A A . 59 LEU CD2 1 1
20 28086 1 1 59 LEU CG C 15.947 3.595 -6.930 1.00 . A A . 59 LEU CG 1 1
20 28087 1 1 59 LEU H H 15.905 0.968 -5.136 1.00 . A A . 59 LEU H 1 1
20 28088 1 1 59 LEU HA H 13.778 2.632 -5.725 1.00 . A A . 59 LEU HA 1 1
20 28089 1 1 59 LEU HB2 H 16.030 1.506 -7.340 1.00 . A A . 59 LEU HB2 1 1
20 28090 1 1 59 LEU HB3 H 14.748 2.357 -8.178 1.00 . A A . 59 LEU HB3 1 1
20 28091 1 1 59 LEU HD11 H 15.416 5.655 -6.715 1.00 . A A . 59 LEU HD11 1 1
20 28092 1 1 59 LEU HD12 H 14.122 4.521 -6.320 1.00 . A A . 59 LEU HD12 1 1
20 28093 1 1 59 LEU HD13 H 14.557 4.813 -8.005 1.00 . A A . 59 LEU HD13 1 1
20 28094 1 1 59 LEU HD21 H 17.228 4.437 -5.438 1.00 . A A . 59 LEU HD21 1 1
20 28095 1 1 59 LEU HD22 H 17.233 2.676 -5.495 1.00 . A A . 59 LEU HD22 1 1
20 28096 1 1 59 LEU HD23 H 15.861 3.530 -4.793 1.00 . A A . 59 LEU HD23 1 1
20 28097 1 1 59 LEU HG H 16.709 3.780 -7.671 1.00 . A A . 59 LEU HG 1 1
20 28098 1 1 59 LEU N N 14.928 1.018 -5.145 1.00 . A A . 59 LEU N 1 1
20 28099 1 1 59 LEU O O 12.201 1.377 -7.344 1.00 . A A . 59 LEU O 1 1
20 28100 1 1 60 GLY C C 11.344 -1.589 -6.471 1.00 . A A . 60 GLY C 1 1
20 28101 1 1 60 GLY CA C 12.554 -1.360 -7.356 1.00 . A A . 60 GLY CA 1 1
20 28102 1 1 60 GLY H H 14.309 -0.709 -6.392 1.00 . A A . 60 GLY H 1 1
20 28103 1 1 60 GLY HA2 H 12.223 -1.001 -8.313 1.00 . A A . 60 GLY HA2 1 1
20 28104 1 1 60 GLY HA3 H 13.068 -2.299 -7.494 1.00 . A A . 60 GLY HA3 1 1
20 28105 1 1 60 GLY N N 13.473 -0.400 -6.800 1.00 . A A . 60 GLY N 1 1
20 28106 1 1 60 GLY O O 10.226 -1.687 -6.959 1.00 . A A . 60 GLY O 1 1
20 28107 1 1 61 ALA C C 9.608 -0.695 -3.985 1.00 . A A . 61 ALA C 1 1
20 28108 1 1 61 ALA CA C 10.505 -1.913 -4.202 1.00 . A A . 61 ALA CA 1 1
20 28109 1 1 61 ALA CB C 11.100 -2.369 -2.879 1.00 . A A . 61 ALA CB 1 1
20 28110 1 1 61 ALA H H 12.485 -1.569 -4.829 1.00 . A A . 61 ALA H 1 1
20 28111 1 1 61 ALA HA H 9.899 -2.721 -4.583 1.00 . A A . 61 ALA HA 1 1
20 28112 1 1 61 ALA HB1 H 10.463 -3.114 -2.436 1.00 . A A . 61 ALA HB1 1 1
20 28113 1 1 61 ALA HB2 H 11.185 -1.525 -2.209 1.00 . A A . 61 ALA HB2 1 1
20 28114 1 1 61 ALA HB3 H 12.077 -2.792 -3.053 1.00 . A A . 61 ALA HB3 1 1
20 28115 1 1 61 ALA N N 11.572 -1.671 -5.161 1.00 . A A . 61 ALA N 1 1
20 28116 1 1 61 ALA O O 8.386 -0.794 -4.097 1.00 . A A . 61 ALA O 1 1
20 28117 1 1 62 ARG C C 8.703 2.160 -4.641 1.00 . A A . 62 ARG C 1 1
20 28118 1 1 62 ARG CA C 9.433 1.660 -3.410 1.00 . A A . 62 ARG CA 1 1
20 28119 1 1 62 ARG CB C 10.312 2.765 -2.824 1.00 . A A . 62 ARG CB 1 1
20 28120 1 1 62 ARG CD C 12.232 4.350 -3.032 1.00 . A A . 62 ARG CD 1 1
20 28121 1 1 62 ARG CG C 11.504 3.176 -3.673 1.00 . A A . 62 ARG CG 1 1
20 28122 1 1 62 ARG CZ C 13.965 5.949 -3.733 1.00 . A A . 62 ARG CZ 1 1
20 28123 1 1 62 ARG H H 11.184 0.493 -3.619 1.00 . A A . 62 ARG H 1 1
20 28124 1 1 62 ARG HA H 8.689 1.393 -2.677 1.00 . A A . 62 ARG HA 1 1
20 28125 1 1 62 ARG HB2 H 9.704 3.637 -2.665 1.00 . A A . 62 ARG HB2 1 1
20 28126 1 1 62 ARG HB3 H 10.684 2.429 -1.879 1.00 . A A . 62 ARG HB3 1 1
20 28127 1 1 62 ARG HD2 H 11.570 5.196 -3.020 1.00 . A A . 62 ARG HD2 1 1
20 28128 1 1 62 ARG HD3 H 12.482 4.089 -2.016 1.00 . A A . 62 ARG HD3 1 1
20 28129 1 1 62 ARG HE H 13.922 4.016 -4.243 1.00 . A A . 62 ARG HE 1 1
20 28130 1 1 62 ARG HG2 H 12.184 2.343 -3.757 1.00 . A A . 62 ARG HG2 1 1
20 28131 1 1 62 ARG HG3 H 11.160 3.469 -4.652 1.00 . A A . 62 ARG HG3 1 1
20 28132 1 1 62 ARG HH11 H 12.487 6.737 -2.602 1.00 . A A . 62 ARG HH11 1 1
20 28133 1 1 62 ARG HH12 H 13.727 7.846 -3.079 1.00 . A A . 62 ARG HH12 1 1
20 28134 1 1 62 ARG HH21 H 15.569 5.482 -4.866 1.00 . A A . 62 ARG HH21 1 1
20 28135 1 1 62 ARG HH22 H 15.475 7.135 -4.362 1.00 . A A . 62 ARG HH22 1 1
20 28136 1 1 62 ARG N N 10.208 0.454 -3.673 1.00 . A A . 62 ARG N 1 1
20 28137 1 1 62 ARG NE N 13.453 4.719 -3.744 1.00 . A A . 62 ARG NE 1 1
20 28138 1 1 62 ARG NH1 N 13.342 6.924 -3.084 1.00 . A A . 62 ARG NH1 1 1
20 28139 1 1 62 ARG NH2 N 15.095 6.209 -4.374 1.00 . A A . 62 ARG NH2 1 1
20 28140 1 1 62 ARG O O 7.477 2.269 -4.636 1.00 . A A . 62 ARG O 1 1
20 28141 1 1 63 ARG C C 7.712 2.027 -7.341 1.00 . A A . 63 ARG C 1 1
20 28142 1 1 63 ARG CA C 8.841 2.962 -6.917 1.00 . A A . 63 ARG CA 1 1
20 28143 1 1 63 ARG CB C 9.874 3.074 -8.036 1.00 . A A . 63 ARG CB 1 1
20 28144 1 1 63 ARG CD C 11.779 4.373 -9.027 1.00 . A A . 63 ARG CD 1 1
20 28145 1 1 63 ARG CG C 10.931 4.137 -7.789 1.00 . A A . 63 ARG CG 1 1
20 28146 1 1 63 ARG CZ C 11.441 4.949 -11.398 1.00 . A A . 63 ARG CZ 1 1
20 28147 1 1 63 ARG H H 10.423 2.406 -5.615 1.00 . A A . 63 ARG H 1 1
20 28148 1 1 63 ARG HA H 8.433 3.945 -6.718 1.00 . A A . 63 ARG HA 1 1
20 28149 1 1 63 ARG HB2 H 10.369 2.122 -8.143 1.00 . A A . 63 ARG HB2 1 1
20 28150 1 1 63 ARG HB3 H 9.364 3.310 -8.958 1.00 . A A . 63 ARG HB3 1 1
20 28151 1 1 63 ARG HD2 H 12.526 5.120 -8.800 1.00 . A A . 63 ARG HD2 1 1
20 28152 1 1 63 ARG HD3 H 12.266 3.449 -9.297 1.00 . A A . 63 ARG HD3 1 1
20 28153 1 1 63 ARG HE H 10.043 5.074 -9.981 1.00 . A A . 63 ARG HE 1 1
20 28154 1 1 63 ARG HG2 H 10.442 5.061 -7.518 1.00 . A A . 63 ARG HG2 1 1
20 28155 1 1 63 ARG HG3 H 11.570 3.815 -6.980 1.00 . A A . 63 ARG HG3 1 1
20 28156 1 1 63 ARG HH11 H 13.304 4.307 -10.944 1.00 . A A . 63 ARG HH11 1 1
20 28157 1 1 63 ARG HH12 H 13.046 4.719 -12.605 1.00 . A A . 63 ARG HH12 1 1
20 28158 1 1 63 ARG HH21 H 9.695 5.617 -12.165 1.00 . A A . 63 ARG HH21 1 1
20 28159 1 1 63 ARG HH22 H 10.995 5.463 -13.300 1.00 . A A . 63 ARG HH22 1 1
20 28160 1 1 63 ARG N N 9.449 2.481 -5.683 1.00 . A A . 63 ARG N 1 1
20 28161 1 1 63 ARG NE N 10.976 4.835 -10.157 1.00 . A A . 63 ARG NE 1 1
20 28162 1 1 63 ARG NH1 N 12.700 4.632 -11.672 1.00 . A A . 63 ARG NH1 1 1
20 28163 1 1 63 ARG NH2 N 10.645 5.378 -12.368 1.00 . A A . 63 ARG NH2 1 1
20 28164 1 1 63 ARG O O 6.798 2.429 -8.061 1.00 . A A . 63 ARG O 1 1
20 28165 1 1 64 LYS C C 5.519 0.007 -6.353 1.00 . A A . 64 LYS C 1 1
20 28166 1 1 64 LYS CA C 6.762 -0.217 -7.202 1.00 . A A . 64 LYS CA 1 1
20 28167 1 1 64 LYS CB C 7.295 -1.626 -6.965 1.00 . A A . 64 LYS CB 1 1
20 28168 1 1 64 LYS CD C 6.662 -2.555 -9.225 1.00 . A A . 64 LYS CD 1 1
20 28169 1 1 64 LYS CE C 5.721 -3.652 -8.754 1.00 . A A . 64 LYS CE 1 1
20 28170 1 1 64 LYS CG C 7.788 -2.317 -8.229 1.00 . A A . 64 LYS CG 1 1
20 28171 1 1 64 LYS H H 8.555 0.503 -6.331 1.00 . A A . 64 LYS H 1 1
20 28172 1 1 64 LYS HA H 6.498 -0.107 -8.242 1.00 . A A . 64 LYS HA 1 1
20 28173 1 1 64 LYS HB2 H 8.118 -1.568 -6.262 1.00 . A A . 64 LYS HB2 1 1
20 28174 1 1 64 LYS HB3 H 6.509 -2.225 -6.534 1.00 . A A . 64 LYS HB3 1 1
20 28175 1 1 64 LYS HD2 H 6.101 -1.640 -9.344 1.00 . A A . 64 LYS HD2 1 1
20 28176 1 1 64 LYS HD3 H 7.089 -2.843 -10.174 1.00 . A A . 64 LYS HD3 1 1
20 28177 1 1 64 LYS HE2 H 6.284 -4.566 -8.639 1.00 . A A . 64 LYS HE2 1 1
20 28178 1 1 64 LYS HE3 H 5.304 -3.365 -7.801 1.00 . A A . 64 LYS HE3 1 1
20 28179 1 1 64 LYS HG2 H 8.540 -1.699 -8.695 1.00 . A A . 64 LYS HG2 1 1
20 28180 1 1 64 LYS HG3 H 8.220 -3.269 -7.958 1.00 . A A . 64 LYS HG3 1 1
20 28181 1 1 64 LYS HZ1 H 3.979 -4.631 -9.364 1.00 . A A . 64 LYS HZ1 1 1
20 28182 1 1 64 LYS HZ2 H 4.996 -4.183 -10.639 1.00 . A A . 64 LYS HZ2 1 1
20 28183 1 1 64 LYS HZ3 H 4.063 -3.013 -9.852 1.00 . A A . 64 LYS HZ3 1 1
20 28184 1 1 64 LYS N N 7.786 0.772 -6.888 1.00 . A A . 64 LYS N 1 1
20 28185 1 1 64 LYS NZ N 4.612 -3.886 -9.720 1.00 . A A . 64 LYS NZ 1 1
20 28186 1 1 64 LYS O O 4.397 -0.090 -6.847 1.00 . A A . 64 LYS O 1 1
20 28187 1 1 65 LEU C C 3.740 1.659 -4.683 1.00 . A A . 65 LEU C 1 1
20 28188 1 1 65 LEU CA C 4.622 0.539 -4.157 1.00 . A A . 65 LEU CA 1 1
20 28189 1 1 65 LEU CB C 5.148 0.895 -2.772 1.00 . A A . 65 LEU CB 1 1
20 28190 1 1 65 LEU CD1 C 6.601 -0.267 -1.100 1.00 . A A . 65 LEU CD1 1 1
20 28191 1 1 65 LEU CD2 C 4.118 -0.266 -0.814 1.00 . A A . 65 LEU CD2 1 1
20 28192 1 1 65 LEU CG C 5.262 -0.285 -1.814 1.00 . A A . 65 LEU CG 1 1
20 28193 1 1 65 LEU H H 6.645 0.323 -4.730 1.00 . A A . 65 LEU H 1 1
20 28194 1 1 65 LEU HA H 4.037 -0.366 -4.088 1.00 . A A . 65 LEU HA 1 1
20 28195 1 1 65 LEU HB2 H 6.126 1.337 -2.885 1.00 . A A . 65 LEU HB2 1 1
20 28196 1 1 65 LEU HB3 H 4.487 1.626 -2.333 1.00 . A A . 65 LEU HB3 1 1
20 28197 1 1 65 LEU HD11 H 6.737 0.685 -0.610 1.00 . A A . 65 LEU HD11 1 1
20 28198 1 1 65 LEU HD12 H 7.391 -0.418 -1.820 1.00 . A A . 65 LEU HD12 1 1
20 28199 1 1 65 LEU HD13 H 6.629 -1.058 -0.365 1.00 . A A . 65 LEU HD13 1 1
20 28200 1 1 65 LEU HD21 H 4.190 -1.128 -0.168 1.00 . A A . 65 LEU HD21 1 1
20 28201 1 1 65 LEU HD22 H 3.175 -0.290 -1.343 1.00 . A A . 65 LEU HD22 1 1
20 28202 1 1 65 LEU HD23 H 4.174 0.635 -0.219 1.00 . A A . 65 LEU HD23 1 1
20 28203 1 1 65 LEU HG H 5.197 -1.200 -2.380 1.00 . A A . 65 LEU HG 1 1
20 28204 1 1 65 LEU N N 5.727 0.288 -5.071 1.00 . A A . 65 LEU N 1 1
20 28205 1 1 65 LEU O O 2.538 1.691 -4.423 1.00 . A A . 65 LEU O 1 1
20 28206 1 1 66 LEU C C 2.499 3.193 -6.894 1.00 . A A . 66 LEU C 1 1
20 28207 1 1 66 LEU CA C 3.623 3.698 -6.002 1.00 . A A . 66 LEU CA 1 1
20 28208 1 1 66 LEU CB C 4.572 4.591 -6.797 1.00 . A A . 66 LEU CB 1 1
20 28209 1 1 66 LEU CD1 C 6.673 5.925 -6.527 1.00 . A A . 66 LEU CD1 1 1
20 28210 1 1 66 LEU CD2 C 4.464 6.942 -5.951 1.00 . A A . 66 LEU CD2 1 1
20 28211 1 1 66 LEU CG C 5.284 5.661 -5.973 1.00 . A A . 66 LEU CG 1 1
20 28212 1 1 66 LEU H H 5.315 2.499 -5.586 1.00 . A A . 66 LEU H 1 1
20 28213 1 1 66 LEU HA H 3.195 4.269 -5.193 1.00 . A A . 66 LEU HA 1 1
20 28214 1 1 66 LEU HB2 H 5.319 3.964 -7.262 1.00 . A A . 66 LEU HB2 1 1
20 28215 1 1 66 LEU HB3 H 4.005 5.084 -7.573 1.00 . A A . 66 LEU HB3 1 1
20 28216 1 1 66 LEU HD11 H 6.666 5.789 -7.599 1.00 . A A . 66 LEU HD11 1 1
20 28217 1 1 66 LEU HD12 H 7.376 5.237 -6.078 1.00 . A A . 66 LEU HD12 1 1
20 28218 1 1 66 LEU HD13 H 6.966 6.939 -6.296 1.00 . A A . 66 LEU HD13 1 1
20 28219 1 1 66 LEU HD21 H 4.976 7.688 -5.360 1.00 . A A . 66 LEU HD21 1 1
20 28220 1 1 66 LEU HD22 H 3.495 6.741 -5.516 1.00 . A A . 66 LEU HD22 1 1
20 28221 1 1 66 LEU HD23 H 4.337 7.306 -6.959 1.00 . A A . 66 LEU HD23 1 1
20 28222 1 1 66 LEU HG H 5.391 5.313 -4.956 1.00 . A A . 66 LEU HG 1 1
20 28223 1 1 66 LEU N N 4.351 2.578 -5.423 1.00 . A A . 66 LEU N 1 1
20 28224 1 1 66 LEU O O 1.506 3.886 -7.113 1.00 . A A . 66 LEU O 1 1
20 28225 1 1 67 LYS C C 0.546 0.830 -7.390 1.00 . A A . 67 LYS C 1 1
20 28226 1 1 67 LYS CA C 1.668 1.370 -8.260 1.00 . A A . 67 LYS CA 1 1
20 28227 1 1 67 LYS CB C 2.305 0.255 -9.090 1.00 . A A . 67 LYS CB 1 1
20 28228 1 1 67 LYS CD C 0.426 -0.840 -10.363 1.00 . A A . 67 LYS CD 1 1
20 28229 1 1 67 LYS CE C 0.809 -2.306 -10.263 1.00 . A A . 67 LYS CE 1 1
20 28230 1 1 67 LYS CG C 1.653 0.051 -10.449 1.00 . A A . 67 LYS CG 1 1
20 28231 1 1 67 LYS H H 3.470 1.467 -7.180 1.00 . A A . 67 LYS H 1 1
20 28232 1 1 67 LYS HA H 1.275 2.130 -8.919 1.00 . A A . 67 LYS HA 1 1
20 28233 1 1 67 LYS HB2 H 3.346 0.494 -9.249 1.00 . A A . 67 LYS HB2 1 1
20 28234 1 1 67 LYS HB3 H 2.240 -0.668 -8.535 1.00 . A A . 67 LYS HB3 1 1
20 28235 1 1 67 LYS HD2 H -0.145 -0.568 -9.488 1.00 . A A . 67 LYS HD2 1 1
20 28236 1 1 67 LYS HD3 H -0.175 -0.696 -11.246 1.00 . A A . 67 LYS HD3 1 1
20 28237 1 1 67 LYS HE2 H 1.380 -2.451 -9.361 1.00 . A A . 67 LYS HE2 1 1
20 28238 1 1 67 LYS HE3 H -0.092 -2.900 -10.218 1.00 . A A . 67 LYS HE3 1 1
20 28239 1 1 67 LYS HG2 H 1.357 1.012 -10.842 1.00 . A A . 67 LYS HG2 1 1
20 28240 1 1 67 LYS HG3 H 2.371 -0.405 -11.114 1.00 . A A . 67 LYS HG3 1 1
20 28241 1 1 67 LYS HZ1 H 2.519 -2.220 -11.460 1.00 . A A . 67 LYS HZ1 1 1
20 28242 1 1 67 LYS HZ2 H 1.104 -2.583 -12.312 1.00 . A A . 67 LYS HZ2 1 1
20 28243 1 1 67 LYS HZ3 H 1.838 -3.764 -11.349 1.00 . A A . 67 LYS HZ3 1 1
20 28244 1 1 67 LYS N N 2.666 1.979 -7.407 1.00 . A A . 67 LYS N 1 1
20 28245 1 1 67 LYS NZ N 1.624 -2.749 -11.427 1.00 . A A . 67 LYS NZ 1 1
20 28246 1 1 67 LYS O O -0.629 0.890 -7.749 1.00 . A A . 67 LYS O 1 1
20 28247 1 1 68 ALA C C -0.778 0.896 -4.591 1.00 . A A . 68 ALA C 1 1
20 28248 1 1 68 ALA CA C -0.014 -0.235 -5.267 1.00 . A A . 68 ALA CA 1 1
20 28249 1 1 68 ALA CB C 0.711 -1.082 -4.227 1.00 . A A . 68 ALA CB 1 1
20 28250 1 1 68 ALA H H 1.892 0.282 -6.017 1.00 . A A . 68 ALA H 1 1
20 28251 1 1 68 ALA HA H -0.711 -0.867 -5.797 1.00 . A A . 68 ALA HA 1 1
20 28252 1 1 68 ALA HB1 H -0.005 -1.469 -3.517 1.00 . A A . 68 ALA HB1 1 1
20 28253 1 1 68 ALA HB2 H 1.442 -0.475 -3.707 1.00 . A A . 68 ALA HB2 1 1
20 28254 1 1 68 ALA HB3 H 1.210 -1.904 -4.718 1.00 . A A . 68 ALA HB3 1 1
20 28255 1 1 68 ALA N N 0.936 0.304 -6.230 1.00 . A A . 68 ALA N 1 1
20 28256 1 1 68 ALA O O -1.885 0.706 -4.095 1.00 . A A . 68 ALA O 1 1
20 28257 1 1 69 PHE C C -1.970 3.753 -4.757 1.00 . A A . 69 PHE C 1 1
20 28258 1 1 69 PHE CA C -0.761 3.255 -3.967 1.00 . A A . 69 PHE CA 1 1
20 28259 1 1 69 PHE CB C 0.284 4.373 -3.889 1.00 . A A . 69 PHE CB 1 1
20 28260 1 1 69 PHE CD1 C 1.345 3.103 -1.974 1.00 . A A . 69 PHE CD1 1 1
20 28261 1 1 69 PHE CD2 C 2.476 5.011 -2.850 1.00 . A A . 69 PHE CD2 1 1
20 28262 1 1 69 PHE CE1 C 2.360 2.921 -1.057 1.00 . A A . 69 PHE CE1 1 1
20 28263 1 1 69 PHE CE2 C 3.495 4.831 -1.934 1.00 . A A . 69 PHE CE2 1 1
20 28264 1 1 69 PHE CG C 1.389 4.151 -2.885 1.00 . A A . 69 PHE CG 1 1
20 28265 1 1 69 PHE CZ C 3.436 3.785 -1.035 1.00 . A A . 69 PHE CZ 1 1
20 28266 1 1 69 PHE H H 0.710 2.159 -5.006 1.00 . A A . 69 PHE H 1 1
20 28267 1 1 69 PHE HA H -1.076 2.995 -2.966 1.00 . A A . 69 PHE HA 1 1
20 28268 1 1 69 PHE HB2 H 0.746 4.484 -4.859 1.00 . A A . 69 PHE HB2 1 1
20 28269 1 1 69 PHE HB3 H -0.213 5.293 -3.636 1.00 . A A . 69 PHE HB3 1 1
20 28270 1 1 69 PHE HD1 H 0.505 2.425 -1.986 1.00 . A A . 69 PHE HD1 1 1
20 28271 1 1 69 PHE HD2 H 2.526 5.830 -3.552 1.00 . A A . 69 PHE HD2 1 1
20 28272 1 1 69 PHE HE1 H 2.313 2.103 -0.355 1.00 . A A . 69 PHE HE1 1 1
20 28273 1 1 69 PHE HE2 H 4.336 5.509 -1.920 1.00 . A A . 69 PHE HE2 1 1
20 28274 1 1 69 PHE HZ H 4.229 3.646 -0.312 1.00 . A A . 69 PHE HZ 1 1
20 28275 1 1 69 PHE N N -0.168 2.077 -4.582 1.00 . A A . 69 PHE N 1 1
20 28276 1 1 69 PHE O O -2.982 4.148 -4.177 1.00 . A A . 69 PHE O 1 1
20 28277 1 1 70 GLY C C -4.122 3.273 -7.003 1.00 . A A . 70 GLY C 1 1
20 28278 1 1 70 GLY CA C -2.936 4.212 -6.930 1.00 . A A . 70 GLY CA 1 1
20 28279 1 1 70 GLY H H -1.038 3.377 -6.489 1.00 . A A . 70 GLY H 1 1
20 28280 1 1 70 GLY HA2 H -3.279 5.155 -6.540 1.00 . A A . 70 GLY HA2 1 1
20 28281 1 1 70 GLY HA3 H -2.552 4.367 -7.927 1.00 . A A . 70 GLY HA3 1 1
20 28282 1 1 70 GLY N N -1.857 3.731 -6.083 1.00 . A A . 70 GLY N 1 1
20 28283 1 1 70 GLY O O -5.268 3.711 -6.914 1.00 . A A . 70 GLY O 1 1
20 28284 1 1 71 ILE C C -5.846 1.077 -6.062 1.00 . A A . 71 ILE C 1 1
20 28285 1 1 71 ILE CA C -4.913 0.991 -7.263 1.00 . A A . 71 ILE CA 1 1
20 28286 1 1 71 ILE CB C -4.326 -0.429 -7.350 1.00 . A A . 71 ILE CB 1 1
20 28287 1 1 71 ILE CD1 C -2.285 -1.611 -8.287 1.00 . A A . 71 ILE CD1 1 1
20 28288 1 1 71 ILE CG1 C -3.295 -0.505 -8.475 1.00 . A A . 71 ILE CG1 1 1
20 28289 1 1 71 ILE CG2 C -5.429 -1.450 -7.575 1.00 . A A . 71 ILE CG2 1 1
20 28290 1 1 71 ILE H H -2.917 1.698 -7.235 1.00 . A A . 71 ILE H 1 1
20 28291 1 1 71 ILE HA H -5.481 1.182 -8.163 1.00 . A A . 71 ILE HA 1 1
20 28292 1 1 71 ILE HB H -3.843 -0.656 -6.413 1.00 . A A . 71 ILE HB 1 1
20 28293 1 1 71 ILE HD11 H -2.799 -2.538 -8.082 1.00 . A A . 71 ILE HD11 1 1
20 28294 1 1 71 ILE HD12 H -1.637 -1.366 -7.457 1.00 . A A . 71 ILE HD12 1 1
20 28295 1 1 71 ILE HD13 H -1.695 -1.718 -9.184 1.00 . A A . 71 ILE HD13 1 1
20 28296 1 1 71 ILE HG12 H -3.806 -0.677 -9.412 1.00 . A A . 71 ILE HG12 1 1
20 28297 1 1 71 ILE HG13 H -2.760 0.431 -8.528 1.00 . A A . 71 ILE HG13 1 1
20 28298 1 1 71 ILE HG21 H -5.854 -1.310 -8.558 1.00 . A A . 71 ILE HG21 1 1
20 28299 1 1 71 ILE HG22 H -6.198 -1.319 -6.830 1.00 . A A . 71 ILE HG22 1 1
20 28300 1 1 71 ILE HG23 H -5.020 -2.447 -7.498 1.00 . A A . 71 ILE HG23 1 1
20 28301 1 1 71 ILE N N -3.852 1.986 -7.171 1.00 . A A . 71 ILE N 1 1
20 28302 1 1 71 ILE O O -7.057 0.901 -6.189 1.00 . A A . 71 ILE O 1 1
20 28303 1 1 72 VAL C C -6.905 2.736 -3.701 1.00 . A A . 72 VAL C 1 1
20 28304 1 1 72 VAL CA C -6.055 1.474 -3.673 1.00 . A A . 72 VAL CA 1 1
20 28305 1 1 72 VAL CB C -5.149 1.510 -2.427 1.00 . A A . 72 VAL CB 1 1
20 28306 1 1 72 VAL CG1 C -5.982 1.562 -1.154 1.00 . A A . 72 VAL CG1 1 1
20 28307 1 1 72 VAL CG2 C -4.204 0.318 -2.407 1.00 . A A . 72 VAL CG2 1 1
20 28308 1 1 72 VAL H H -4.306 1.525 -4.870 1.00 . A A . 72 VAL H 1 1
20 28309 1 1 72 VAL HA H -6.704 0.611 -3.603 1.00 . A A . 72 VAL HA 1 1
20 28310 1 1 72 VAL HB H -4.553 2.410 -2.472 1.00 . A A . 72 VAL HB 1 1
20 28311 1 1 72 VAL HG11 H -5.333 1.742 -0.309 1.00 . A A . 72 VAL HG11 1 1
20 28312 1 1 72 VAL HG12 H -6.493 0.624 -1.016 1.00 . A A . 72 VAL HG12 1 1
20 28313 1 1 72 VAL HG13 H -6.704 2.360 -1.228 1.00 . A A . 72 VAL HG13 1 1
20 28314 1 1 72 VAL HG21 H -3.860 0.115 -3.411 1.00 . A A . 72 VAL HG21 1 1
20 28315 1 1 72 VAL HG22 H -4.718 -0.550 -2.022 1.00 . A A . 72 VAL HG22 1 1
20 28316 1 1 72 VAL HG23 H -3.356 0.542 -1.777 1.00 . A A . 72 VAL HG23 1 1
20 28317 1 1 72 VAL N N -5.273 1.359 -4.899 1.00 . A A . 72 VAL N 1 1
20 28318 1 1 72 VAL O O -8.080 2.723 -3.335 1.00 . A A . 72 VAL O 1 1
20 28319 1 1 73 ILE C C -8.177 5.085 -5.127 1.00 . A A . 73 ILE C 1 1
20 28320 1 1 73 ILE CA C -6.946 5.121 -4.226 1.00 . A A . 73 ILE CA 1 1
20 28321 1 1 73 ILE CB C -5.962 6.190 -4.748 1.00 . A A . 73 ILE CB 1 1
20 28322 1 1 73 ILE CD1 C -3.812 7.422 -4.141 1.00 . A A . 73 ILE CD1 1 1
20 28323 1 1 73 ILE CG1 C -4.968 6.578 -3.652 1.00 . A A . 73 ILE CG1 1 1
20 28324 1 1 73 ILE CG2 C -6.713 7.412 -5.247 1.00 . A A . 73 ILE CG2 1 1
20 28325 1 1 73 ILE H H -5.353 3.753 -4.427 1.00 . A A . 73 ILE H 1 1
20 28326 1 1 73 ILE HA H -7.256 5.401 -3.228 1.00 . A A . 73 ILE HA 1 1
20 28327 1 1 73 ILE HB H -5.419 5.768 -5.580 1.00 . A A . 73 ILE HB 1 1
20 28328 1 1 73 ILE HD11 H -4.156 8.095 -4.914 1.00 . A A . 73 ILE HD11 1 1
20 28329 1 1 73 ILE HD12 H -3.041 6.781 -4.537 1.00 . A A . 73 ILE HD12 1 1
20 28330 1 1 73 ILE HD13 H -3.413 7.997 -3.319 1.00 . A A . 73 ILE HD13 1 1
20 28331 1 1 73 ILE HG12 H -5.486 7.140 -2.892 1.00 . A A . 73 ILE HG12 1 1
20 28332 1 1 73 ILE HG13 H -4.560 5.679 -3.214 1.00 . A A . 73 ILE HG13 1 1
20 28333 1 1 73 ILE HG21 H -6.074 8.281 -5.189 1.00 . A A . 73 ILE HG21 1 1
20 28334 1 1 73 ILE HG22 H -7.585 7.564 -4.632 1.00 . A A . 73 ILE HG22 1 1
20 28335 1 1 73 ILE HG23 H -7.018 7.255 -6.271 1.00 . A A . 73 ILE HG23 1 1
20 28336 1 1 73 ILE N N -6.288 3.825 -4.144 1.00 . A A . 73 ILE N 1 1
20 28337 1 1 73 ILE O O -9.268 5.467 -4.715 1.00 . A A . 73 ILE O 1 1
20 28338 1 1 74 ASP C C -10.226 3.713 -6.794 1.00 . A A . 74 ASP C 1 1
20 28339 1 1 74 ASP CA C -9.082 4.579 -7.324 1.00 . A A . 74 ASP CA 1 1
20 28340 1 1 74 ASP CB C -8.577 4.015 -8.654 1.00 . A A . 74 ASP CB 1 1
20 28341 1 1 74 ASP CG C -9.440 4.435 -9.826 1.00 . A A . 74 ASP CG 1 1
20 28342 1 1 74 ASP H H -7.085 4.413 -6.644 1.00 . A A . 74 ASP H 1 1
20 28343 1 1 74 ASP HA H -9.458 5.587 -7.481 1.00 . A A . 74 ASP HA 1 1
20 28344 1 1 74 ASP HB2 H -7.568 4.359 -8.827 1.00 . A A . 74 ASP HB2 1 1
20 28345 1 1 74 ASP HB3 H -8.578 2.936 -8.600 1.00 . A A . 74 ASP HB3 1 1
20 28346 1 1 74 ASP N N -7.987 4.659 -6.363 1.00 . A A . 74 ASP N 1 1
20 28347 1 1 74 ASP O O -11.367 4.166 -6.727 1.00 . A A . 74 ASP O 1 1
20 28348 1 1 74 ASP OD1 O -10.477 3.780 -10.065 1.00 . A A . 74 ASP OD1 1 1
20 28349 1 1 74 ASP OD2 O -9.080 5.419 -10.506 1.00 . A A . 74 ASP OD2 1 1
20 28350 1 1 75 TYR C C -11.615 2.190 -4.688 1.00 . A A . 75 TYR C 1 1
20 28351 1 1 75 TYR CA C -10.945 1.566 -5.901 1.00 . A A . 75 TYR CA 1 1
20 28352 1 1 75 TYR CB C -10.337 0.199 -5.592 1.00 . A A . 75 TYR CB 1 1
20 28353 1 1 75 TYR CD1 C -11.017 -0.655 -7.870 1.00 . A A . 75 TYR CD1 1 1
20 28354 1 1 75 TYR CD2 C -8.887 -1.304 -7.028 1.00 . A A . 75 TYR CD2 1 1
20 28355 1 1 75 TYR CE1 C -10.791 -1.376 -9.025 1.00 . A A . 75 TYR CE1 1 1
20 28356 1 1 75 TYR CE2 C -8.653 -2.029 -8.181 1.00 . A A . 75 TYR CE2 1 1
20 28357 1 1 75 TYR CG C -10.073 -0.606 -6.851 1.00 . A A . 75 TYR CG 1 1
20 28358 1 1 75 TYR CZ C -9.606 -2.062 -9.175 1.00 . A A . 75 TYR CZ 1 1
20 28359 1 1 75 TYR H H -8.997 2.149 -6.498 1.00 . A A . 75 TYR H 1 1
20 28360 1 1 75 TYR HA H -11.698 1.439 -6.666 1.00 . A A . 75 TYR HA 1 1
20 28361 1 1 75 TYR HB2 H -9.397 0.335 -5.075 1.00 . A A . 75 TYR HB2 1 1
20 28362 1 1 75 TYR HB3 H -11.013 -0.364 -4.969 1.00 . A A . 75 TYR HB3 1 1
20 28363 1 1 75 TYR HD1 H -11.946 -0.115 -7.750 1.00 . A A . 75 TYR HD1 1 1
20 28364 1 1 75 TYR HD2 H -8.141 -1.279 -6.247 1.00 . A A . 75 TYR HD2 1 1
20 28365 1 1 75 TYR HE1 H -11.539 -1.399 -9.802 1.00 . A A . 75 TYR HE1 1 1
20 28366 1 1 75 TYR HE2 H -7.724 -2.566 -8.300 1.00 . A A . 75 TYR HE2 1 1
20 28367 1 1 75 TYR HH H -9.614 -2.255 -11.089 1.00 . A A . 75 TYR HH 1 1
20 28368 1 1 75 TYR N N -9.923 2.467 -6.425 1.00 . A A . 75 TYR N 1 1
20 28369 1 1 75 TYR O O -12.802 1.988 -4.449 1.00 . A A . 75 TYR O 1 1
20 28370 1 1 75 TYR OH O -9.374 -2.783 -10.324 1.00 . A A . 75 TYR OH 1 1
20 28371 1 1 76 LYS C C -12.407 4.669 -3.284 1.00 . A A . 76 LYS C 1 1
20 28372 1 1 76 LYS CA C -11.373 3.671 -2.788 1.00 . A A . 76 LYS CA 1 1
20 28373 1 1 76 LYS CB C -10.224 4.408 -2.107 1.00 . A A . 76 LYS CB 1 1
20 28374 1 1 76 LYS CD C -9.409 6.530 -1.053 1.00 . A A . 76 LYS CD 1 1
20 28375 1 1 76 LYS CE C -8.423 5.791 -0.207 1.00 . A A . 76 LYS CE 1 1
20 28376 1 1 76 LYS CG C -10.626 5.675 -1.380 1.00 . A A . 76 LYS CG 1 1
20 28377 1 1 76 LYS H H -9.901 3.054 -4.153 1.00 . A A . 76 LYS H 1 1
20 28378 1 1 76 LYS HA H -11.826 2.968 -2.106 1.00 . A A . 76 LYS HA 1 1
20 28379 1 1 76 LYS HB2 H -9.755 3.750 -1.396 1.00 . A A . 76 LYS HB2 1 1
20 28380 1 1 76 LYS HB3 H -9.496 4.673 -2.857 1.00 . A A . 76 LYS HB3 1 1
20 28381 1 1 76 LYS HD2 H -8.910 6.773 -1.965 1.00 . A A . 76 LYS HD2 1 1
20 28382 1 1 76 LYS HD3 H -9.720 7.428 -0.544 1.00 . A A . 76 LYS HD3 1 1
20 28383 1 1 76 LYS HE2 H -7.801 6.492 0.327 1.00 . A A . 76 LYS HE2 1 1
20 28384 1 1 76 LYS HE3 H -8.965 5.181 0.493 1.00 . A A . 76 LYS HE3 1 1
20 28385 1 1 76 LYS HG2 H -11.300 6.241 -2.000 1.00 . A A . 76 LYS HG2 1 1
20 28386 1 1 76 LYS HG3 H -11.120 5.402 -0.472 1.00 . A A . 76 LYS HG3 1 1
20 28387 1 1 76 LYS HZ1 H -7.078 5.488 -1.772 1.00 . A A . 76 LYS HZ1 1 1
20 28388 1 1 76 LYS HZ2 H -8.131 4.193 -1.521 1.00 . A A . 76 LYS HZ2 1 1
20 28389 1 1 76 LYS HZ3 H -6.846 4.450 -0.460 1.00 . A A . 76 LYS HZ3 1 1
20 28390 1 1 76 LYS N N -10.848 2.959 -3.935 1.00 . A A . 76 LYS N 1 1
20 28391 1 1 76 LYS NZ N -7.561 4.919 -1.050 1.00 . A A . 76 LYS NZ 1 1
20 28392 1 1 76 LYS O O -13.514 4.782 -2.757 1.00 . A A . 76 LYS O 1 1
20 28393 1 1 77 GLU C C -13.996 5.768 -5.696 1.00 . A A . 77 GLU C 1 1
20 28394 1 1 77 GLU CA C -12.803 6.390 -4.970 1.00 . A A . 77 GLU CA 1 1
20 28395 1 1 77 GLU CB C -11.903 7.141 -5.946 1.00 . A A . 77 GLU CB 1 1
20 28396 1 1 77 GLU CD C -11.439 9.450 -5.032 1.00 . A A . 77 GLU CD 1 1
20 28397 1 1 77 GLU CG C -10.905 8.048 -5.249 1.00 . A A . 77 GLU CG 1 1
20 28398 1 1 77 GLU H H -11.091 5.235 -4.651 1.00 . A A . 77 GLU H 1 1
20 28399 1 1 77 GLU HA H -13.161 7.077 -4.220 1.00 . A A . 77 GLU HA 1 1
20 28400 1 1 77 GLU HB2 H -11.351 6.420 -6.532 1.00 . A A . 77 GLU HB2 1 1
20 28401 1 1 77 GLU HB3 H -12.504 7.734 -6.606 1.00 . A A . 77 GLU HB3 1 1
20 28402 1 1 77 GLU HG2 H -10.665 7.619 -4.284 1.00 . A A . 77 GLU HG2 1 1
20 28403 1 1 77 GLU HG3 H -10.010 8.103 -5.849 1.00 . A A . 77 GLU HG3 1 1
20 28404 1 1 77 GLU N N -11.997 5.383 -4.317 1.00 . A A . 77 GLU N 1 1
20 28405 1 1 77 GLU O O -14.950 6.463 -6.046 1.00 . A A . 77 GLU O 1 1
20 28406 1 1 77 GLU OE1 O -12.089 9.683 -3.992 1.00 . A A . 77 GLU OE1 1 1
20 28407 1 1 77 GLU OE2 O -11.207 10.315 -5.902 1.00 . A A . 77 GLU OE2 1 1
20 28408 1 1 78 ARG C C -15.933 3.065 -5.590 1.00 . A A . 78 ARG C 1 1
20 28409 1 1 78 ARG CA C -15.015 3.745 -6.597 1.00 . A A . 78 ARG CA 1 1
20 28410 1 1 78 ARG CB C -14.444 2.700 -7.552 1.00 . A A . 78 ARG CB 1 1
20 28411 1 1 78 ARG CD C -13.237 2.198 -9.695 1.00 . A A . 78 ARG CD 1 1
20 28412 1 1 78 ARG CG C -13.799 3.288 -8.795 1.00 . A A . 78 ARG CG 1 1
20 28413 1 1 78 ARG CZ C -14.035 0.212 -10.911 1.00 . A A . 78 ARG CZ 1 1
20 28414 1 1 78 ARG H H -13.149 3.953 -5.622 1.00 . A A . 78 ARG H 1 1
20 28415 1 1 78 ARG HA H -15.586 4.465 -7.163 1.00 . A A . 78 ARG HA 1 1
20 28416 1 1 78 ARG HB2 H -13.699 2.120 -7.027 1.00 . A A . 78 ARG HB2 1 1
20 28417 1 1 78 ARG HB3 H -15.242 2.043 -7.862 1.00 . A A . 78 ARG HB3 1 1
20 28418 1 1 78 ARG HD2 H -12.787 2.660 -10.560 1.00 . A A . 78 ARG HD2 1 1
20 28419 1 1 78 ARG HD3 H -12.485 1.649 -9.146 1.00 . A A . 78 ARG HD3 1 1
20 28420 1 1 78 ARG HE H -15.192 1.438 -9.844 1.00 . A A . 78 ARG HE 1 1
20 28421 1 1 78 ARG HG2 H -14.540 3.848 -9.344 1.00 . A A . 78 ARG HG2 1 1
20 28422 1 1 78 ARG HG3 H -12.995 3.945 -8.496 1.00 . A A . 78 ARG HG3 1 1
20 28423 1 1 78 ARG HH11 H -12.048 0.559 -11.066 1.00 . A A . 78 ARG HH11 1 1
20 28424 1 1 78 ARG HH12 H -12.626 -0.839 -11.911 1.00 . A A . 78 ARG HH12 1 1
20 28425 1 1 78 ARG HH21 H -15.960 -0.399 -10.951 1.00 . A A . 78 ARG HH21 1 1
20 28426 1 1 78 ARG HH22 H -14.851 -1.383 -11.846 1.00 . A A . 78 ARG HH22 1 1
20 28427 1 1 78 ARG N N -13.936 4.456 -5.919 1.00 . A A . 78 ARG N 1 1
20 28428 1 1 78 ARG NE N -14.273 1.268 -10.139 1.00 . A A . 78 ARG NE 1 1
20 28429 1 1 78 ARG NH1 N -12.802 -0.044 -11.330 1.00 . A A . 78 ARG NH1 1 1
20 28430 1 1 78 ARG NH2 N -15.030 -0.589 -11.265 1.00 . A A . 78 ARG NH2 1 1
20 28431 1 1 78 ARG O O -16.738 2.205 -5.951 1.00 . A A . 78 ARG O 1 1
20 28432 1 1 79 ASP C C -16.374 1.377 -3.170 1.00 . A A . 79 ASP C 1 1
20 28433 1 1 79 ASP CA C -16.610 2.881 -3.257 1.00 . A A . 79 ASP CA 1 1
20 28434 1 1 79 ASP CB C -18.095 3.175 -3.491 1.00 . A A . 79 ASP CB 1 1
20 28435 1 1 79 ASP CG C -18.959 2.801 -2.302 1.00 . A A . 79 ASP CG 1 1
20 28436 1 1 79 ASP H H -15.141 4.143 -4.109 1.00 . A A . 79 ASP H 1 1
20 28437 1 1 79 ASP HA H -16.301 3.336 -2.326 1.00 . A A . 79 ASP HA 1 1
20 28438 1 1 79 ASP HB2 H -18.220 4.231 -3.683 1.00 . A A . 79 ASP HB2 1 1
20 28439 1 1 79 ASP HB3 H -18.435 2.615 -4.349 1.00 . A A . 79 ASP HB3 1 1
20 28440 1 1 79 ASP N N -15.802 3.455 -4.327 1.00 . A A . 79 ASP N 1 1
20 28441 1 1 79 ASP O O -17.245 0.616 -2.751 1.00 . A A . 79 ASP O 1 1
20 28442 1 1 79 ASP OD1 O -18.953 3.554 -1.305 1.00 . A A . 79 ASP OD1 1 1
20 28443 1 1 79 ASP OD2 O -19.641 1.757 -2.368 1.00 . A A . 79 ASP OD2 1 1
20 28444 1 1 80 LEU C C -14.136 -0.825 -2.236 1.00 . A A . 80 LEU C 1 1
20 28445 1 1 80 LEU CA C -14.806 -0.447 -3.556 1.00 . A A . 80 LEU CA 1 1
20 28446 1 1 80 LEU CB C -13.893 -0.765 -4.743 1.00 . A A . 80 LEU CB 1 1
20 28447 1 1 80 LEU CD1 C -15.178 -0.778 -6.881 1.00 . A A . 80 LEU CD1 1 1
20 28448 1 1 80 LEU CD2 C -13.499 -2.559 -6.431 1.00 . A A . 80 LEU CD2 1 1
20 28449 1 1 80 LEU CG C -14.533 -1.641 -5.813 1.00 . A A . 80 LEU CG 1 1
20 28450 1 1 80 LEU H H -14.527 1.616 -3.888 1.00 . A A . 80 LEU H 1 1
20 28451 1 1 80 LEU HA H -15.714 -1.023 -3.656 1.00 . A A . 80 LEU HA 1 1
20 28452 1 1 80 LEU HB2 H -13.603 0.166 -5.207 1.00 . A A . 80 LEU HB2 1 1
20 28453 1 1 80 LEU HB3 H -13.003 -1.255 -4.384 1.00 . A A . 80 LEU HB3 1 1
20 28454 1 1 80 LEU HD11 H -15.668 -1.408 -7.608 1.00 . A A . 80 LEU HD11 1 1
20 28455 1 1 80 LEU HD12 H -14.414 -0.189 -7.370 1.00 . A A . 80 LEU HD12 1 1
20 28456 1 1 80 LEU HD13 H -15.904 -0.121 -6.424 1.00 . A A . 80 LEU HD13 1 1
20 28457 1 1 80 LEU HD21 H -12.988 -3.106 -5.652 1.00 . A A . 80 LEU HD21 1 1
20 28458 1 1 80 LEU HD22 H -12.792 -1.963 -6.980 1.00 . A A . 80 LEU HD22 1 1
20 28459 1 1 80 LEU HD23 H -13.986 -3.253 -7.101 1.00 . A A . 80 LEU HD23 1 1
20 28460 1 1 80 LEU HG H -15.302 -2.249 -5.361 1.00 . A A . 80 LEU HG 1 1
20 28461 1 1 80 LEU N N -15.178 0.960 -3.573 1.00 . A A . 80 LEU N 1 1
20 28462 1 1 80 LEU O O -14.048 -2.002 -1.891 1.00 . A A . 80 LEU O 1 1
20 28463 1 1 81 ILE C C -13.961 0.350 0.921 1.00 . A A . 81 ILE C 1 1
20 28464 1 1 81 ILE CA C -13.025 -0.045 -0.212 1.00 . A A . 81 ILE CA 1 1
20 28465 1 1 81 ILE CB C -11.707 0.741 -0.074 1.00 . A A . 81 ILE CB 1 1
20 28466 1 1 81 ILE CD1 C -9.380 0.998 -1.098 1.00 . A A . 81 ILE CD1 1 1
20 28467 1 1 81 ILE CG1 C -10.720 0.295 -1.157 1.00 . A A . 81 ILE CG1 1 1
20 28468 1 1 81 ILE CG2 C -11.107 0.539 1.318 1.00 . A A . 81 ILE CG2 1 1
20 28469 1 1 81 ILE H H -13.753 1.099 -1.839 1.00 . A A . 81 ILE H 1 1
20 28470 1 1 81 ILE HA H -12.803 -1.101 -0.129 1.00 . A A . 81 ILE HA 1 1
20 28471 1 1 81 ILE HB H -11.923 1.790 -0.203 1.00 . A A . 81 ILE HB 1 1
20 28472 1 1 81 ILE HD11 H -8.945 0.863 -0.119 1.00 . A A . 81 ILE HD11 1 1
20 28473 1 1 81 ILE HD12 H -9.518 2.049 -1.290 1.00 . A A . 81 ILE HD12 1 1
20 28474 1 1 81 ILE HD13 H -8.722 0.579 -1.844 1.00 . A A . 81 ILE HD13 1 1
20 28475 1 1 81 ILE HG12 H -10.540 -0.764 -1.053 1.00 . A A . 81 ILE HG12 1 1
20 28476 1 1 81 ILE HG13 H -11.153 0.487 -2.128 1.00 . A A . 81 ILE HG13 1 1
20 28477 1 1 81 ILE HG21 H -10.774 -0.482 1.421 1.00 . A A . 81 ILE HG21 1 1
20 28478 1 1 81 ILE HG22 H -11.852 0.752 2.076 1.00 . A A . 81 ILE HG22 1 1
20 28479 1 1 81 ILE HG23 H -10.265 1.205 1.447 1.00 . A A . 81 ILE HG23 1 1
20 28480 1 1 81 ILE N N -13.667 0.182 -1.503 1.00 . A A . 81 ILE N 1 1
20 28481 1 1 81 ILE O O -14.555 1.428 0.901 1.00 . A A . 81 ILE O 1 1
20 28482 1 1 82 ASP C C -14.503 0.954 3.809 1.00 . A A . 82 ASP C 1 1
20 28483 1 1 82 ASP CA C -14.954 -0.280 3.043 1.00 . A A . 82 ASP CA 1 1
20 28484 1 1 82 ASP CB C -14.956 -1.490 3.972 1.00 . A A . 82 ASP CB 1 1
20 28485 1 1 82 ASP CG C -16.267 -1.641 4.719 1.00 . A A . 82 ASP CG 1 1
20 28486 1 1 82 ASP H H -13.580 -1.366 1.864 1.00 . A A . 82 ASP H 1 1
20 28487 1 1 82 ASP HA H -15.952 -0.117 2.672 1.00 . A A . 82 ASP HA 1 1
20 28488 1 1 82 ASP HB2 H -14.787 -2.383 3.391 1.00 . A A . 82 ASP HB2 1 1
20 28489 1 1 82 ASP HB3 H -14.159 -1.379 4.695 1.00 . A A . 82 ASP HB3 1 1
20 28490 1 1 82 ASP N N -14.086 -0.529 1.904 1.00 . A A . 82 ASP N 1 1
20 28491 1 1 82 ASP O O -13.316 1.129 4.082 1.00 . A A . 82 ASP O 1 1
20 28492 1 1 82 ASP OD1 O -17.216 -2.215 4.146 1.00 . A A . 82 ASP OD1 1 1
20 28493 1 1 82 ASP OD2 O -16.344 -1.185 5.880 1.00 . A A . 82 ASP OD2 1 1
20 28494 1 1 83 ARG C C -14.579 2.680 6.258 1.00 . A A . 83 ARG C 1 1
20 28495 1 1 83 ARG CA C -15.168 3.022 4.897 1.00 . A A . 83 ARG CA 1 1
20 28496 1 1 83 ARG CB C -16.433 3.866 5.061 1.00 . A A . 83 ARG CB 1 1
20 28497 1 1 83 ARG CD C -15.965 5.560 3.267 1.00 . A A . 83 ARG CD 1 1
20 28498 1 1 83 ARG CG C -16.920 4.484 3.760 1.00 . A A . 83 ARG CG 1 1
20 28499 1 1 83 ARG CZ C -16.922 7.092 1.596 1.00 . A A . 83 ARG CZ 1 1
20 28500 1 1 83 ARG H H -16.386 1.616 3.893 1.00 . A A . 83 ARG H 1 1
20 28501 1 1 83 ARG HA H -14.437 3.586 4.335 1.00 . A A . 83 ARG HA 1 1
20 28502 1 1 83 ARG HB2 H -17.220 3.242 5.455 1.00 . A A . 83 ARG HB2 1 1
20 28503 1 1 83 ARG HB3 H -16.233 4.664 5.761 1.00 . A A . 83 ARG HB3 1 1
20 28504 1 1 83 ARG HD2 H -16.042 6.417 3.919 1.00 . A A . 83 ARG HD2 1 1
20 28505 1 1 83 ARG HD3 H -14.958 5.172 3.303 1.00 . A A . 83 ARG HD3 1 1
20 28506 1 1 83 ARG HE H -15.951 5.401 1.170 1.00 . A A . 83 ARG HE 1 1
20 28507 1 1 83 ARG HG2 H -16.995 3.711 3.010 1.00 . A A . 83 ARG HG2 1 1
20 28508 1 1 83 ARG HG3 H -17.893 4.926 3.924 1.00 . A A . 83 ARG HG3 1 1
20 28509 1 1 83 ARG HH11 H -17.187 7.661 3.517 1.00 . A A . 83 ARG HH11 1 1
20 28510 1 1 83 ARG HH12 H -17.851 8.730 2.328 1.00 . A A . 83 ARG HH12 1 1
20 28511 1 1 83 ARG HH21 H -16.822 6.803 -0.402 1.00 . A A . 83 ARG HH21 1 1
20 28512 1 1 83 ARG HH22 H -17.644 8.243 0.100 1.00 . A A . 83 ARG HH22 1 1
20 28513 1 1 83 ARG N N -15.460 1.808 4.151 1.00 . A A . 83 ARG N 1 1
20 28514 1 1 83 ARG NE N -16.263 5.978 1.900 1.00 . A A . 83 ARG NE 1 1
20 28515 1 1 83 ARG NH1 N -17.356 7.893 2.559 1.00 . A A . 83 ARG NH1 1 1
20 28516 1 1 83 ARG NH2 N -17.148 7.405 0.327 1.00 . A A . 83 ARG NH2 1 1
20 28517 1 1 83 ARG O O -14.041 3.545 6.949 1.00 . A A . 83 ARG O 1 1
20 28518 1 1 84 SER C C -12.636 1.019 7.901 1.00 . A A . 84 SER C 1 1
20 28519 1 1 84 SER CA C -14.158 0.953 7.915 1.00 . A A . 84 SER CA 1 1
20 28520 1 1 84 SER CB C -14.625 -0.473 8.211 1.00 . A A . 84 SER CB 1 1
20 28521 1 1 84 SER H H -15.136 0.769 6.048 1.00 . A A . 84 SER H 1 1
20 28522 1 1 84 SER HA H -14.529 1.613 8.685 1.00 . A A . 84 SER HA 1 1
20 28523 1 1 84 SER HB2 H -15.686 -0.547 8.027 1.00 . A A . 84 SER HB2 1 1
20 28524 1 1 84 SER HB3 H -14.099 -1.163 7.568 1.00 . A A . 84 SER HB3 1 1
20 28525 1 1 84 SER HG H -15.118 -1.318 9.908 1.00 . A A . 84 SER HG 1 1
20 28526 1 1 84 SER N N -14.690 1.411 6.640 1.00 . A A . 84 SER N 1 1
20 28527 1 1 84 SER O O -12.003 1.203 8.941 1.00 . A A . 84 SER O 1 1
20 28528 1 1 84 SER OG O -14.371 -0.823 9.560 1.00 . A A . 84 SER OG 1 1
20 28529 1 1 85 ALA C C -10.129 2.361 6.756 1.00 . A A . 85 ALA C 1 1
20 28530 1 1 85 ALA CA C -10.605 0.932 6.563 1.00 . A A . 85 ALA CA 1 1
20 28531 1 1 85 ALA CB C -10.179 0.418 5.194 1.00 . A A . 85 ALA CB 1 1
20 28532 1 1 85 ALA H H -12.610 0.718 5.917 1.00 . A A . 85 ALA H 1 1
20 28533 1 1 85 ALA HA H -10.158 0.304 7.320 1.00 . A A . 85 ALA HA 1 1
20 28534 1 1 85 ALA HB1 H -9.118 0.573 5.068 1.00 . A A . 85 ALA HB1 1 1
20 28535 1 1 85 ALA HB2 H -10.716 0.949 4.421 1.00 . A A . 85 ALA HB2 1 1
20 28536 1 1 85 ALA HB3 H -10.397 -0.634 5.123 1.00 . A A . 85 ALA HB3 1 1
20 28537 1 1 85 ALA N N -12.052 0.869 6.711 1.00 . A A . 85 ALA N 1 1
20 28538 1 1 85 ALA O O -9.125 2.614 7.423 1.00 . A A . 85 ALA O 1 1
20 28539 1 1 86 TYR C C -10.092 5.103 7.643 1.00 . A A . 86 TYR C 1 1
20 28540 1 1 86 TYR CA C -10.565 4.716 6.244 1.00 . A A . 86 TYR CA 1 1
20 28541 1 1 86 TYR CB C -11.796 5.552 5.874 1.00 . A A . 86 TYR CB 1 1
20 28542 1 1 86 TYR CD1 C -12.056 4.404 3.635 1.00 . A A . 86 TYR CD1 1 1
20 28543 1 1 86 TYR CD2 C -12.533 6.734 3.769 1.00 . A A . 86 TYR CD2 1 1
20 28544 1 1 86 TYR CE1 C -12.372 4.411 2.291 1.00 . A A . 86 TYR CE1 1 1
20 28545 1 1 86 TYR CE2 C -12.850 6.751 2.425 1.00 . A A . 86 TYR CE2 1 1
20 28546 1 1 86 TYR CG C -12.131 5.562 4.397 1.00 . A A . 86 TYR CG 1 1
20 28547 1 1 86 TYR CZ C -12.769 5.587 1.690 1.00 . A A . 86 TYR CZ 1 1
20 28548 1 1 86 TYR H H -11.658 2.995 5.641 1.00 . A A . 86 TYR H 1 1
20 28549 1 1 86 TYR HA H -9.775 4.927 5.538 1.00 . A A . 86 TYR HA 1 1
20 28550 1 1 86 TYR HB2 H -12.654 5.164 6.401 1.00 . A A . 86 TYR HB2 1 1
20 28551 1 1 86 TYR HB3 H -11.628 6.571 6.179 1.00 . A A . 86 TYR HB3 1 1
20 28552 1 1 86 TYR HD1 H -11.745 3.488 4.110 1.00 . A A . 86 TYR HD1 1 1
20 28553 1 1 86 TYR HD2 H -12.595 7.644 4.347 1.00 . A A . 86 TYR HD2 1 1
20 28554 1 1 86 TYR HE1 H -12.304 3.499 1.717 1.00 . A A . 86 TYR HE1 1 1
20 28555 1 1 86 TYR HE2 H -13.160 7.672 1.955 1.00 . A A . 86 TYR HE2 1 1
20 28556 1 1 86 TYR HH H -12.716 6.380 -0.061 1.00 . A A . 86 TYR HH 1 1
20 28557 1 1 86 TYR N N -10.874 3.287 6.161 1.00 . A A . 86 TYR N 1 1
20 28558 1 1 86 TYR O O -8.865 5.236 7.836 1.00 . A A . 86 TYR O 1 1
20 28559 1 1 86 TYR OXT O -10.952 5.271 8.533 1.00 . A A . 86 TYR OXT 1 1
20 28560 1 1 86 TYR OH O -13.092 5.599 0.353 1.00 . A A . 86 TYR OH 1 1
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