NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
373805 |
1e0h   |
4115 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2061 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e0h
# This FRED archive file contains, for PDB entry <1e0h>:
#
# - 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_1e0h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e0h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9572.34
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 $IMMUNITY_PROTEIN_FOR_COLICIN_E9 A . 1 1
stop_
save_
save_IMMUNITY_PROTEIN_FOR_COLICIN_E9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "IMMUNITY PROTEIN FOR COLICIN E9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MELKHSISDYTEAEFLQLVTTICNADTSSEEELVKLVTHFEEMTEHPSGSDLIYYPKEGDDDSPSGIVNTVKQWRAANGKSGFKQG
_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 MET . 1 1
2 GLU . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 HIS . 1 1
6 SER . 1 1
7 ILE . 1 1
8 SER . 1 1
9 ASP . 1 1
10 TYR . 1 1
11 THR . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 THR . 1 1
21 THR . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 ASP . 1 1
27 THR . 1 1
28 SER . 1 1
29 SER . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 THR . 1 1
39 HIS . 1 1
40 PHE . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 MET . 1 1
44 THR . 1 1
45 GLU . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 SER . 1 1
49 GLY . 1 1
50 SER . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 ILE . 1 1
54 TYR . 1 1
55 TYR . 1 1
56 PRO . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 ASP . 1 1
63 SER . 1 1
64 PRO . 1 1
65 SER . 1 1
66 GLY . 1 1
67 ILE . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 THR . 1 1
71 VAL . 1 1
72 LYS . 1 1
73 GLN . 1 1
74 TRP . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 ASN . 1 1
79 GLY . 1 1
80 LYS . 1 1
81 SER . 1 1
82 GLY . 1 1
83 PHE . 1 1
84 LYS . 1 1
85 GLN . 1 1
86 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
HIS 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
TYR 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
HIS 39 39 1 1
PHE 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
MET 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
ILE 53 53 1 1
TYR 54 54 1 1
TYR 55 55 1 1
PRO 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
PRO 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
ILE 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
LYS 72 72 1 1
GLN 73 73 1 1
TRP 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
ASN 78 78 1 1
GLY 79 79 1 1
LYS 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
PHE 83 83 1 1
LYS 84 84 1 1
GLN 85 85 1 1
GLY 86 86 1 1
stop_
save_
save_DYANA/DIANA_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
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 GLU HA . 2 GLU- HA 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 2 GLU QB . 2 GLU- QB 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
6 1 1 1 1 1 MET QG . 1 MET QG 1 1
6 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
8 1 1 1 1 1 MET QG . 1 MET QG 1 1
8 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
9 1 1 1 1 1 MET QG . 1 MET QG 1 1
9 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
10 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
10 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
11 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
11 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
12 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
12 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
13 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
13 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
14 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
14 1 2 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
15 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
15 1 2 1 1 2 GLU QB . 2 GLU- QB 1 1
16 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
16 1 2 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
17 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
17 1 2 1 1 2 GLU HG2 . 2 GLU- HG2 1 1
18 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
18 1 2 1 1 2 GLU QG . 2 GLU- QG 1 1
19 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
19 1 2 1 1 2 GLU HG3 . 2 GLU- HG3 1 1
20 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
20 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
21 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
21 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
22 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
22 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
23 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
23 1 2 1 1 4 LYS QD . 4 LYS+ QD 1 1
24 1 1 1 1 2 GLU QB . 2 GLU- QB 1 1
24 1 2 1 1 4 LYS QE . 4 LYS+ QE 1 1
25 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
25 1 2 1 1 3 LEU H . 3 LEU HN 1 1
26 1 1 1 1 2 GLU HG2 . 2 GLU- HG2 1 1
26 1 2 1 1 3 LEU H . 3 LEU HN 1 1
27 1 1 1 1 2 GLU HG3 . 2 GLU- HG3 1 1
27 1 2 1 1 3 LEU H . 3 LEU HN 1 1
28 1 1 1 1 3 LEU H . 3 LEU HN 1 1
28 1 2 1 1 3 LEU HA . 3 LEU HA 1 1
29 1 1 1 1 3 LEU H . 3 LEU HN 1 1
29 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
30 1 1 1 1 3 LEU H . 3 LEU HN 1 1
30 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
31 1 1 1 1 3 LEU H . 3 LEU HN 1 1
31 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
32 1 1 1 1 3 LEU H . 3 LEU HN 1 1
32 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
33 1 1 1 1 3 LEU H . 3 LEU HN 1 1
33 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
34 1 1 1 1 3 LEU H . 3 LEU HN 1 1
34 1 2 1 1 4 LYS HA . 4 LYS+ HA 1 1
35 1 1 1 1 3 LEU H . 3 LEU HN 1 1
35 1 2 1 1 4 LYS QB . 4 LYS+ QB 1 1
36 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
36 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
37 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
37 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
38 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
38 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
39 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
39 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
40 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
40 1 2 1 1 39 HIS HE1 . 39 HIS HE1 1 1
41 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
41 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
42 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
42 1 2 1 1 4 LYS HA . 4 LYS+ HA 1 1
43 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
43 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
44 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
44 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
45 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
45 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
46 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
46 1 2 1 1 5 HIS H . 5 HIS HN 1 1
47 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
47 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
48 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
48 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
49 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
49 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
50 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
50 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
51 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
51 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
52 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
52 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
53 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
53 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
54 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
54 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
55 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
55 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
56 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
56 1 2 1 1 39 HIS H . 39 HIS HN 1 1
57 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
57 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
58 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
58 1 2 1 1 43 MET ME . 43 MET QE 1 1
59 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
59 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
60 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
60 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
61 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
61 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
62 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
62 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
63 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
63 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
64 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
64 1 2 1 1 39 HIS H . 39 HIS HN 1 1
65 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
65 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
66 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
66 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
67 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
67 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
68 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
68 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
69 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
69 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
70 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
70 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
71 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
71 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
72 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
72 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
73 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
73 1 2 1 1 39 HIS H . 39 HIS HN 1 1
74 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
74 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
75 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
75 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
76 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
76 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
77 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
77 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
78 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
78 1 2 1 1 4 LYS HA . 4 LYS+ HA 1 1
79 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
79 1 2 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
80 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
80 1 2 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
81 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
81 1 2 1 1 4 LYS QE . 4 LYS+ QE 1 1
82 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
82 1 2 1 1 5 HIS H . 5 HIS HN 1 1
83 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
83 1 2 1 1 4 LYS HD2 . 4 LYS+ HD2 1 1
84 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
84 1 2 1 1 4 LYS QD . 4 LYS+ QD 1 1
85 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
85 1 2 1 1 4 LYS HD3 . 4 LYS+ HD3 1 1
86 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
86 1 2 1 1 4 LYS HE2 . 4 LYS+ HE2 1 1
87 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
87 1 2 1 1 4 LYS QE . 4 LYS+ QE 1 1
88 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
88 1 2 1 1 4 LYS HE3 . 4 LYS+ HE3 1 1
89 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
89 1 2 1 1 5 HIS H . 5 HIS HN 1 1
90 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
90 1 2 1 1 5 HIS HA . 5 HIS HA 1 1
91 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
91 1 2 1 1 5 HIS HD1 . 5 HIS HD1 1 1
92 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
92 1 2 1 1 5 HIS HD2 . 5 HIS HD2 1 1
93 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
93 1 2 1 1 6 SER H . 6 SER HN 1 1
94 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
94 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
95 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
95 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
96 1 1 1 1 4 LYS QB . 4 LYS+ QB 1 1
96 1 2 1 1 5 HIS H . 5 HIS HN 1 1
97 1 1 1 1 4 LYS QB . 4 LYS+ QB 1 1
97 1 2 1 1 5 HIS HD1 . 5 HIS HD1 1 1
98 1 1 1 1 4 LYS QB . 4 LYS+ QB 1 1
98 1 2 1 1 6 SER H . 6 SER HN 1 1
99 1 1 1 1 4 LYS QB . 4 LYS+ QB 1 1
99 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
100 1 1 1 1 4 LYS QB . 4 LYS+ QB 1 1
100 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
101 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
101 1 2 1 1 4 LYS HE2 . 4 LYS+ HE2 1 1
102 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
102 1 2 1 1 4 LYS HE3 . 4 LYS+ HE3 1 1
103 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
103 1 2 1 1 5 HIS H . 5 HIS HN 1 1
104 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
104 1 2 1 1 6 SER H . 6 SER HN 1 1
105 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
105 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
106 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
106 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
107 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
107 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
108 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
108 1 2 1 1 4 LYS HE2 . 4 LYS+ HE2 1 1
109 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
109 1 2 1 1 4 LYS HE3 . 4 LYS+ HE3 1 1
110 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
110 1 2 1 1 5 HIS H . 5 HIS HN 1 1
111 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
111 1 2 1 1 6 SER H . 6 SER HN 1 1
112 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
112 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
113 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
113 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
114 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
114 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
115 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
115 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
116 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
116 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
117 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
117 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
118 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
118 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
119 1 1 1 1 4 LYS HD2 . 4 LYS+ HD2 1 1
119 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
120 1 1 1 1 4 LYS HD2 . 4 LYS+ HD2 1 1
120 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
121 1 1 1 1 4 LYS HD2 . 4 LYS+ HD2 1 1
121 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
122 1 1 1 1 4 LYS HD2 . 4 LYS+ HD2 1 1
122 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
123 1 1 1 1 4 LYS HD3 . 4 LYS+ HD3 1 1
123 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
124 1 1 1 1 4 LYS HD3 . 4 LYS+ HD3 1 1
124 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
125 1 1 1 1 4 LYS HD3 . 4 LYS+ HD3 1 1
125 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
126 1 1 1 1 4 LYS HD3 . 4 LYS+ HD3 1 1
126 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
127 1 1 1 1 4 LYS QE . 4 LYS+ QE 1 1
127 1 2 1 1 5 HIS H . 5 HIS HN 1 1
128 1 1 1 1 4 LYS QE . 4 LYS+ QE 1 1
128 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
129 1 1 1 1 4 LYS HE2 . 4 LYS+ HE2 1 1
129 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
130 1 1 1 1 4 LYS HE2 . 4 LYS+ HE2 1 1
130 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
131 1 1 1 1 4 LYS HE3 . 4 LYS+ HE3 1 1
131 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
132 1 1 1 1 4 LYS HE3 . 4 LYS+ HE3 1 1
132 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
133 1 1 1 1 4 LYS QG . 4 LYS+ QG 1 1
133 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
134 1 1 1 1 4 LYS QG . 4 LYS+ QG 1 1
134 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
135 1 1 1 1 4 LYS HG2 . 4 LYS+ HG2 1 1
135 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
136 1 1 1 1 4 LYS HG2 . 4 LYS+ HG2 1 1
136 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
137 1 1 1 1 4 LYS HG3 . 4 LYS+ HG3 1 1
137 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
138 1 1 1 1 4 LYS HG3 . 4 LYS+ HG3 1 1
138 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
139 1 1 1 1 5 HIS H . 5 HIS HN 1 1
139 1 2 1 1 5 HIS HB2 . 5 HIS HB2 1 1
140 1 1 1 1 5 HIS H . 5 HIS HN 1 1
140 1 2 1 1 5 HIS QB . 5 HIS QB 1 1
141 1 1 1 1 5 HIS H . 5 HIS HN 1 1
141 1 2 1 1 5 HIS HB3 . 5 HIS HB3 1 1
142 1 1 1 1 5 HIS H . 5 HIS HN 1 1
142 1 2 1 1 6 SER H . 6 SER HN 1 1
143 1 1 1 1 5 HIS H . 5 HIS HN 1 1
143 1 2 1 1 6 SER HA . 6 SER HA 1 1
144 1 1 1 1 5 HIS H . 5 HIS HN 1 1
144 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
145 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
145 1 2 1 1 6 SER H . 6 SER HN 1 1
146 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
146 1 2 1 1 6 SER H . 6 SER HN 1 1
147 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
147 1 2 1 1 6 SER QB . 6 SER QB 1 1
148 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
148 1 2 1 1 6 SER H . 6 SER HN 1 1
149 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
149 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
150 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
150 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
151 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
151 1 2 1 1 6 SER H . 6 SER HN 1 1
152 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
152 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
153 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
153 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
154 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
154 1 2 1 1 6 SER HA . 6 SER HA 1 1
155 1 1 1 1 5 HIS HD2 . 5 HIS HD2 1 1
155 1 2 1 1 6 SER QB . 6 SER QB 1 1
156 1 1 1 1 6 SER H . 6 SER HN 1 1
156 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
157 1 1 1 1 6 SER H . 6 SER HN 1 1
157 1 2 1 1 6 SER QB . 6 SER QB 1 1
158 1 1 1 1 6 SER H . 6 SER HN 1 1
158 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
159 1 1 1 1 6 SER H . 6 SER HN 1 1
159 1 2 1 1 7 ILE H . 7 ILE HN 1 1
160 1 1 1 1 6 SER H . 6 SER HN 1 1
160 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
161 1 1 1 1 6 SER H . 6 SER HN 1 1
161 1 2 1 1 8 SER H . 8 SER HN 1 1
162 1 1 1 1 6 SER H . 6 SER HN 1 1
162 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
163 1 1 1 1 6 SER H . 6 SER HN 1 1
163 1 2 1 1 43 MET ME . 43 MET QE 1 1
164 1 1 1 1 6 SER HA . 6 SER HA 1 1
164 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
165 1 1 1 1 6 SER HA . 6 SER HA 1 1
165 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
166 1 1 1 1 6 SER HA . 6 SER HA 1 1
166 1 2 1 1 7 ILE H . 7 ILE HN 1 1
167 1 1 1 1 6 SER HA . 6 SER HA 1 1
167 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
168 1 1 1 1 6 SER HA . 6 SER HA 1 1
168 1 2 1 1 8 SER H . 8 SER HN 1 1
169 1 1 1 1 6 SER HA . 6 SER HA 1 1
169 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
170 1 1 1 1 6 SER HA . 6 SER HA 1 1
170 1 2 1 1 43 MET ME . 43 MET QE 1 1
171 1 1 1 1 6 SER QB . 6 SER QB 1 1
171 1 2 1 1 7 ILE H . 7 ILE HN 1 1
172 1 1 1 1 6 SER QB . 6 SER QB 1 1
172 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
173 1 1 1 1 6 SER QB . 6 SER QB 1 1
173 1 2 1 1 8 SER H . 8 SER HN 1 1
174 1 1 1 1 6 SER QB . 6 SER QB 1 1
174 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
175 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
175 1 2 1 1 7 ILE H . 7 ILE HN 1 1
176 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
176 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
177 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
177 1 2 1 1 43 MET ME . 43 MET QE 1 1
178 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
178 1 2 1 1 7 ILE H . 7 ILE HN 1 1
179 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
179 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
180 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
180 1 2 1 1 43 MET ME . 43 MET QE 1 1
181 1 1 1 1 7 ILE H . 7 ILE HN 1 1
181 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
182 1 1 1 1 7 ILE H . 7 ILE HN 1 1
182 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
183 1 1 1 1 7 ILE H . 7 ILE HN 1 1
183 1 2 1 1 8 SER H . 8 SER HN 1 1
184 1 1 1 1 7 ILE H . 7 ILE HN 1 1
184 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
185 1 1 1 1 7 ILE H . 7 ILE HN 1 1
185 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
186 1 1 1 1 7 ILE H . 7 ILE HN 1 1
186 1 2 1 1 43 MET QB . 43 MET QB 1 1
187 1 1 1 1 7 ILE H . 7 ILE HN 1 1
187 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
188 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
188 1 2 1 1 7 ILE QG . 7 ILE QG1 1 1
189 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
189 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
190 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
190 1 2 1 1 10 TYR H . 10 TYR HN 1 1
191 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
191 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
192 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
192 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
193 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
193 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
194 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
194 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
195 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
195 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
196 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
196 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
197 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
197 1 2 1 1 43 MET HA . 43 MET HA 1 1
198 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
198 1 2 1 1 43 MET QB . 43 MET QB 1 1
199 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
199 1 2 1 1 43 MET ME . 43 MET QE 1 1
200 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
200 1 2 1 1 44 THR HA . 44 THR HA 1 1
201 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
201 1 2 1 1 44 THR MG . 44 THR QG2 1 1
202 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
202 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
203 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
203 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
204 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
204 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
205 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
205 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
206 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
206 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
207 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
207 1 2 1 1 15 PHE QR . 15 PHE QR 1 1
208 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
208 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
209 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
209 1 2 1 1 43 MET HA . 43 MET HA 1 1
210 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
210 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
211 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
211 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
212 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
212 1 2 1 1 43 MET ME . 43 MET QE 1 1
213 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
213 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
214 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
214 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
215 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
215 1 2 1 1 44 THR H . 44 THR HN 1 1
216 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
216 1 2 1 1 44 THR HA . 44 THR HA 1 1
217 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
217 1 2 1 1 44 THR HB . 44 THR HB 1 1
218 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
218 1 2 1 1 44 THR MG . 44 THR QG2 1 1
219 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
219 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
220 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
220 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
221 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
221 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
222 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
222 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
223 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
223 1 2 1 1 75 ARG HD2 . 75 ARG+ HD2 1 1
224 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
224 1 2 1 1 75 ARG HD3 . 75 ARG+ HD3 1 1
225 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
225 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
226 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
226 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
227 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
227 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
228 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
228 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
229 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
229 1 2 1 1 8 SER H . 8 SER HN 1 1
230 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
230 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
231 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
231 1 2 1 1 10 TYR H . 10 TYR HN 1 1
232 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
232 1 2 1 1 83 PHE H . 83 PHE HN 1 1
233 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
233 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
234 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
234 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
235 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
235 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
236 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
236 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
237 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
237 1 2 1 1 8 SER HA . 8 SER HA 1 1
238 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
238 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
239 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
239 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
240 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
240 1 2 1 1 43 MET HA . 43 MET HA 1 1
241 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
241 1 2 1 1 43 MET QB . 43 MET QB 1 1
242 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
242 1 2 1 1 43 MET ME . 43 MET QE 1 1
243 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
243 1 2 1 1 44 THR HA . 44 THR HA 1 1
244 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
244 1 2 1 1 44 THR MG . 44 THR QG2 1 1
245 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
245 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
246 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
246 1 2 1 1 82 GLY HA2 . 82 GLY HA1 1 1
247 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
247 1 2 1 1 82 GLY HA3 . 82 GLY HA2 1 1
248 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
248 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
249 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
249 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
250 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
250 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
251 1 1 1 1 8 SER H . 8 SER HN 1 1
251 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
252 1 1 1 1 8 SER H . 8 SER HN 1 1
252 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
253 1 1 1 1 8 SER H . 8 SER HN 1 1
253 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
254 1 1 1 1 8 SER H . 8 SER HN 1 1
254 1 2 1 1 10 TYR H . 10 TYR HN 1 1
255 1 1 1 1 8 SER HA . 8 SER HA 1 1
255 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
256 1 1 1 1 8 SER HA . 8 SER HA 1 1
256 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
257 1 1 1 1 8 SER HA . 8 SER HA 1 1
257 1 2 1 1 10 TYR H . 10 TYR HN 1 1
258 1 1 1 1 8 SER HA . 8 SER HA 1 1
258 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
259 1 1 1 1 8 SER HA . 8 SER HA 1 1
259 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
260 1 1 1 1 8 SER QB . 8 SER QB 1 1
260 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
261 1 1 1 1 8 SER QB . 8 SER QB 1 1
261 1 2 1 1 10 TYR H . 10 TYR HN 1 1
262 1 1 1 1 8 SER QB . 8 SER QB 1 1
262 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
263 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
263 1 2 1 1 9 ASP HA . 9 ASP- HA 1 1
264 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
264 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
265 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
265 1 2 1 1 9 ASP HA . 9 ASP- HA 1 1
266 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
266 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
267 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
267 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
268 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
268 1 2 1 1 10 TYR H . 10 TYR HN 1 1
269 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
269 1 2 1 1 10 TYR H . 10 TYR HN 1 1
270 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
270 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
271 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
271 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
272 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
272 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
273 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
273 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
274 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
274 1 2 1 1 10 TYR H . 10 TYR HN 1 1
275 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
275 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
276 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
276 1 2 1 1 43 MET ME . 43 MET QE 1 1
277 1 1 1 1 10 TYR H . 10 TYR HN 1 1
277 1 2 1 1 11 THR H . 11 THR HN 1 1
278 1 1 1 1 10 TYR H . 10 TYR HN 1 1
278 1 2 1 1 11 THR MG . 11 THR QG2 1 1
279 1 1 1 1 10 TYR H . 10 TYR HN 1 1
279 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
280 1 1 1 1 10 TYR H . 10 TYR HN 1 1
280 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
281 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
281 1 2 1 1 11 THR HA . 11 THR HA 1 1
282 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
282 1 2 1 1 11 THR MG . 11 THR QG2 1 1
283 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
283 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
284 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
284 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
285 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
285 1 2 1 1 15 PHE QB . 15 PHE QB 1 1
286 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
286 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
287 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
287 1 2 1 1 11 THR HA . 11 THR HA 1 1
288 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
288 1 2 1 1 12 GLU HA . 12 GLU- HA 1 1
289 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
289 1 2 1 1 12 GLU QG . 12 GLU- QG 1 1
290 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
290 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
291 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
291 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
292 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
292 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
293 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
293 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
294 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
294 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
295 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
295 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
296 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
296 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
297 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
297 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
298 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
298 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
299 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
299 1 2 1 1 43 MET ME . 43 MET QE 1 1
300 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
300 1 2 1 1 12 GLU HG2 . 12 GLU- HG2 1 1
301 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
301 1 2 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
302 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
302 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
303 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
303 1 2 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
304 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
304 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
305 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
305 1 2 1 1 43 MET ME . 43 MET QE 1 1
306 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
306 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
307 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
307 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
308 1 1 1 1 11 THR H . 11 THR HN 1 1
308 1 2 1 1 11 THR MG . 11 THR QG2 1 1
309 1 1 1 1 11 THR H . 11 THR HN 1 1
309 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
310 1 1 1 1 11 THR H . 11 THR HN 1 1
310 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
311 1 1 1 1 11 THR H . 11 THR HN 1 1
311 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
312 1 1 1 1 11 THR H . 11 THR HN 1 1
312 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
313 1 1 1 1 11 THR H . 11 THR HN 1 1
313 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
314 1 1 1 1 11 THR HA . 11 THR HA 1 1
314 1 2 1 1 11 THR HB . 11 THR HB 1 1
315 1 1 1 1 11 THR HA . 11 THR HA 1 1
315 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
316 1 1 1 1 11 THR HA . 11 THR HA 1 1
316 1 2 1 1 12 GLU QB . 12 GLU- QB 1 1
317 1 1 1 1 11 THR HA . 11 THR HA 1 1
317 1 2 1 1 13 ALA H . 13 ALA HN 1 1
318 1 1 1 1 11 THR HA . 11 THR HA 1 1
318 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
319 1 1 1 1 11 THR HA . 11 THR HA 1 1
319 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
320 1 1 1 1 11 THR HA . 11 THR HA 1 1
320 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
321 1 1 1 1 11 THR HA . 11 THR HA 1 1
321 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
322 1 1 1 1 11 THR HA . 11 THR HA 1 1
322 1 2 1 1 84 LYS HA . 84 LYS+ HA 1 1
323 1 1 1 1 11 THR HA . 11 THR HA 1 1
323 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
324 1 1 1 1 11 THR HA . 11 THR HA 1 1
324 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
325 1 1 1 1 11 THR HA . 11 THR HA 1 1
325 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
326 1 1 1 1 11 THR HA . 11 THR HA 1 1
326 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
327 1 1 1 1 11 THR HA . 11 THR HA 1 1
327 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
328 1 1 1 1 11 THR HA . 11 THR HA 1 1
328 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
329 1 1 1 1 11 THR HA . 11 THR HA 1 1
329 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
330 1 1 1 1 11 THR HB . 11 THR HB 1 1
330 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
331 1 1 1 1 11 THR HB . 11 THR HB 1 1
331 1 2 1 1 13 ALA H . 13 ALA HN 1 1
332 1 1 1 1 11 THR HB . 11 THR HB 1 1
332 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
333 1 1 1 1 11 THR HB . 11 THR HB 1 1
333 1 2 1 1 84 LYS HA . 84 LYS+ HA 1 1
334 1 1 1 1 11 THR HB . 11 THR HB 1 1
334 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
335 1 1 1 1 11 THR HB . 11 THR HB 1 1
335 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
336 1 1 1 1 11 THR HB . 11 THR HB 1 1
336 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
337 1 1 1 1 11 THR HB . 11 THR HB 1 1
337 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
338 1 1 1 1 11 THR HB . 11 THR HB 1 1
338 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
339 1 1 1 1 11 THR HB . 11 THR HB 1 1
339 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
340 1 1 1 1 11 THR HB . 11 THR HB 1 1
340 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
341 1 1 1 1 11 THR MG . 11 THR QG2 1 1
341 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
342 1 1 1 1 11 THR MG . 11 THR QG2 1 1
342 1 2 1 1 12 GLU QB . 12 GLU- QB 1 1
343 1 1 1 1 11 THR MG . 11 THR QG2 1 1
343 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
344 1 1 1 1 11 THR MG . 11 THR QG2 1 1
344 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
345 1 1 1 1 11 THR MG . 11 THR QG2 1 1
345 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
346 1 1 1 1 11 THR MG . 11 THR QG2 1 1
346 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
347 1 1 1 1 11 THR MG . 11 THR QG2 1 1
347 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
348 1 1 1 1 11 THR MG . 11 THR QG2 1 1
348 1 2 1 1 84 LYS HA . 84 LYS+ HA 1 1
349 1 1 1 1 11 THR MG . 11 THR QG2 1 1
349 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
350 1 1 1 1 11 THR MG . 11 THR QG2 1 1
350 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
351 1 1 1 1 11 THR MG . 11 THR QG2 1 1
351 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
352 1 1 1 1 11 THR MG . 11 THR QG2 1 1
352 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
353 1 1 1 1 11 THR MG . 11 THR QG2 1 1
353 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
354 1 1 1 1 11 THR MG . 11 THR QG2 1 1
354 1 2 1 1 85 GLN H . 85 GLN HN 1 1
355 1 1 1 1 11 THR MG . 11 THR QG2 1 1
355 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
356 1 1 1 1 11 THR MG . 11 THR QG2 1 1
356 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
357 1 1 1 1 11 THR MG . 11 THR QG2 1 1
357 1 2 1 1 86 GLY H . 86 GLY HN 1 1
358 1 1 1 1 11 THR MG . 11 THR QG2 1 1
358 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
359 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
359 1 2 1 1 12 GLU QG . 12 GLU- QG 1 1
360 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
360 1 2 1 1 13 ALA H . 13 ALA HN 1 1
361 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
361 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
362 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
362 1 2 1 1 83 PHE QB . 83 PHE QB 1 1
363 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
363 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
364 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
364 1 2 1 1 12 GLU HB2 . 12 GLU- HB2 1 1
365 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
365 1 2 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
366 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
366 1 2 1 1 12 GLU HG2 . 12 GLU- HG2 1 1
367 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
367 1 2 1 1 12 GLU QG . 12 GLU- QG 1 1
368 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
368 1 2 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
369 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
369 1 2 1 1 13 ALA H . 13 ALA HN 1 1
370 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
370 1 2 1 1 15 PHE H . 15 PHE HN 1 1
371 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
371 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
372 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
372 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
373 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
373 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
374 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
374 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
375 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
375 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
376 1 1 1 1 12 GLU QG . 12 GLU- QG 1 1
376 1 2 1 1 13 ALA H . 13 ALA HN 1 1
377 1 1 1 1 12 GLU QG . 12 GLU- QG 1 1
377 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
378 1 1 1 1 12 GLU QG . 12 GLU- QG 1 1
378 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
379 1 1 1 1 12 GLU QG . 12 GLU- QG 1 1
379 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
380 1 1 1 1 12 GLU HG2 . 12 GLU- HG2 1 1
380 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
381 1 1 1 1 12 GLU HG2 . 12 GLU- HG2 1 1
381 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
382 1 1 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
382 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
383 1 1 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
383 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
384 1 1 1 1 12 GLU O . 12 GLU- O 1 1
384 1 2 1 1 16 LEU H . 16 LEU HN 1 1
385 1 1 1 1 13 ALA H . 13 ALA HN 1 1
385 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
386 1 1 1 1 13 ALA H . 13 ALA HN 1 1
386 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
387 1 1 1 1 13 ALA H . 13 ALA HN 1 1
387 1 2 1 1 15 PHE H . 15 PHE HN 1 1
388 1 1 1 1 13 ALA H . 13 ALA HN 1 1
388 1 2 1 1 16 LEU H . 16 LEU HN 1 1
389 1 1 1 1 13 ALA H . 13 ALA HN 1 1
389 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
390 1 1 1 1 13 ALA H . 13 ALA HN 1 1
390 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
391 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
391 1 2 1 1 16 LEU H . 16 LEU HN 1 1
392 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
392 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
393 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
393 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
394 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
394 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
395 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
395 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
396 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
396 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
397 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
397 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
398 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
398 1 2 1 1 17 GLN H . 17 GLN HN 1 1
399 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
399 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
400 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
400 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
401 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
401 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
402 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
402 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
403 1 1 1 1 13 ALA O . 13 ALA O 1 1
403 1 2 1 1 17 GLN H . 17 GLN HN 1 1
404 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
404 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
405 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
405 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
406 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
406 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
407 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
407 1 2 1 1 15 PHE H . 15 PHE HN 1 1
408 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
408 1 2 1 1 16 LEU H . 16 LEU HN 1 1
409 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
409 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
410 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
410 1 2 1 1 14 GLU QB . 14 GLU- QB 1 1
411 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
411 1 2 1 1 14 GLU HG2 . 14 GLU- HG2 1 1
412 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
412 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
413 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
413 1 2 1 1 14 GLU HG3 . 14 GLU- HG3 1 1
414 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
414 1 2 1 1 16 LEU H . 16 LEU HN 1 1
415 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
415 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
416 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
416 1 2 1 1 15 PHE H . 15 PHE HN 1 1
417 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
417 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
418 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
418 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
419 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
419 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
420 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
420 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
421 1 1 1 1 15 PHE H . 15 PHE HN 1 1
421 1 2 1 1 16 LEU H . 16 LEU HN 1 1
422 1 1 1 1 15 PHE H . 15 PHE HN 1 1
422 1 2 1 1 17 GLN H . 17 GLN HN 1 1
423 1 1 1 1 15 PHE H . 15 PHE HN 1 1
423 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
424 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
424 1 2 1 1 18 LEU H . 18 LEU HN 1 1
425 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
425 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
426 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
426 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
427 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
427 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
428 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
428 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
429 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
429 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
430 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
430 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
431 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
431 1 2 1 1 19 VAL H . 19 VAL HN 1 1
432 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
432 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
433 1 1 1 1 15 PHE QR . 15 PHE QR 1 1
433 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
434 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
434 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
435 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
435 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
436 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
436 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
437 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
437 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
438 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
438 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
439 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
439 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
440 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
440 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
441 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
441 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
442 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
442 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
443 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
443 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
444 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
444 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
445 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
445 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
446 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
446 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
447 1 1 1 1 15 PHE O . 15 PHE O 1 1
447 1 2 1 1 19 VAL H . 19 VAL HN 1 1
448 1 1 1 1 16 LEU H . 16 LEU HN 1 1
448 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
449 1 1 1 1 16 LEU H . 16 LEU HN 1 1
449 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
450 1 1 1 1 16 LEU H . 16 LEU HN 1 1
450 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
451 1 1 1 1 16 LEU H . 16 LEU HN 1 1
451 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
452 1 1 1 1 16 LEU H . 16 LEU HN 1 1
452 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
453 1 1 1 1 16 LEU H . 16 LEU HN 1 1
453 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
454 1 1 1 1 16 LEU H . 16 LEU HN 1 1
454 1 2 1 1 17 GLN H . 17 GLN HN 1 1
455 1 1 1 1 16 LEU H . 16 LEU HN 1 1
455 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
456 1 1 1 1 16 LEU H . 16 LEU HN 1 1
456 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
457 1 1 1 1 16 LEU H . 16 LEU HN 1 1
457 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
458 1 1 1 1 16 LEU H . 16 LEU HN 1 1
458 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
459 1 1 1 1 16 LEU H . 16 LEU HN 1 1
459 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
460 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
460 1 2 1 1 19 VAL H . 19 VAL HN 1 1
461 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
461 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
462 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
462 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
463 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
463 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
464 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
464 1 2 1 1 68 VAL H . 68 VAL HN 1 1
465 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
465 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
466 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
466 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
467 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
467 1 2 1 1 17 GLN H . 17 GLN HN 1 1
468 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
468 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
469 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
469 1 2 1 1 18 LEU H . 18 LEU HN 1 1
470 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
470 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
471 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
471 1 2 1 1 17 GLN H . 17 GLN HN 1 1
472 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
472 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
473 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
473 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
474 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
474 1 2 1 1 17 GLN H . 17 GLN HN 1 1
475 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
475 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
476 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
476 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
477 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
477 1 2 1 1 17 GLN H . 17 GLN HN 1 1
478 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
478 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
479 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
479 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
480 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
480 1 2 1 1 65 SER HA . 65 SER HA 1 1
481 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
481 1 2 1 1 69 ASN H . 69 ASN HN 1 1
482 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
482 1 2 1 1 17 GLN H . 17 GLN HN 1 1
483 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
483 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
484 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
484 1 2 1 1 65 SER HA . 65 SER HA 1 1
485 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
485 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
486 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
486 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
487 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
487 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
488 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
488 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
489 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
489 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
490 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
490 1 2 1 1 69 ASN H . 69 ASN HN 1 1
491 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
491 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
492 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
492 1 2 1 1 65 SER HA . 65 SER HA 1 1
493 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
493 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
494 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
494 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
495 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
495 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
496 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
496 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
497 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
497 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
498 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
498 1 2 1 1 69 ASN H . 69 ASN HN 1 1
499 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
499 1 2 1 1 17 GLN H . 17 GLN HN 1 1
500 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
500 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
501 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
501 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
502 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
502 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
503 1 1 1 1 16 LEU O . 16 LEU O 1 1
503 1 2 1 1 20 THR H . 20 THR HN 1 1
504 1 1 1 1 17 GLN H . 17 GLN HN 1 1
504 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
505 1 1 1 1 17 GLN H . 17 GLN HN 1 1
505 1 2 1 1 17 GLN QB . 17 GLN QB 1 1
506 1 1 1 1 17 GLN H . 17 GLN HN 1 1
506 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
507 1 1 1 1 17 GLN H . 17 GLN HN 1 1
507 1 2 1 1 18 LEU H . 18 LEU HN 1 1
508 1 1 1 1 17 GLN H . 17 GLN HN 1 1
508 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
509 1 1 1 1 17 GLN H . 17 GLN HN 1 1
509 1 2 1 1 19 VAL H . 19 VAL HN 1 1
510 1 1 1 1 17 GLN H . 17 GLN HN 1 1
510 1 2 1 1 20 THR H . 20 THR HN 1 1
511 1 1 1 1 17 GLN H . 17 GLN HN 1 1
511 1 2 1 1 20 THR MG . 20 THR QG2 1 1
512 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
512 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
513 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
513 1 2 1 1 18 LEU H . 18 LEU HN 1 1
514 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
514 1 2 1 1 20 THR H . 20 THR HN 1 1
515 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
515 1 2 1 1 20 THR HB . 20 THR HB 1 1
516 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
516 1 2 1 1 20 THR MG . 20 THR QG2 1 1
517 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
517 1 2 1 1 21 THR H . 21 THR HN 1 1
518 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
518 1 2 1 1 18 LEU H . 18 LEU HN 1 1
519 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
519 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
520 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
520 1 2 1 1 20 THR HB . 20 THR HB 1 1
521 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
521 1 2 1 1 20 THR MG . 20 THR QG2 1 1
522 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
522 1 2 1 1 18 LEU H . 18 LEU HN 1 1
523 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
523 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
524 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
524 1 2 1 1 20 THR HB . 20 THR HB 1 1
525 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
525 1 2 1 1 20 THR MG . 20 THR QG2 1 1
526 1 1 1 1 18 LEU H . 18 LEU HN 1 1
526 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
527 1 1 1 1 18 LEU H . 18 LEU HN 1 1
527 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
528 1 1 1 1 18 LEU H . 18 LEU HN 1 1
528 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
529 1 1 1 1 18 LEU H . 18 LEU HN 1 1
529 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
530 1 1 1 1 18 LEU H . 18 LEU HN 1 1
530 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
531 1 1 1 1 18 LEU H . 18 LEU HN 1 1
531 1 2 1 1 19 VAL H . 19 VAL HN 1 1
532 1 1 1 1 18 LEU H . 18 LEU HN 1 1
532 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
533 1 1 1 1 18 LEU H . 18 LEU HN 1 1
533 1 2 1 1 20 THR H . 20 THR HN 1 1
534 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
534 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
535 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
535 1 2 1 1 21 THR H . 21 THR HN 1 1
536 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
536 1 2 1 1 21 THR HB . 21 THR HB 1 1
537 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
537 1 2 1 1 21 THR MG . 21 THR QG2 1 1
538 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
538 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
539 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
539 1 2 1 1 19 VAL H . 19 VAL HN 1 1
540 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
540 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
541 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
541 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
542 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
542 1 2 1 1 19 VAL H . 19 VAL HN 1 1
543 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
543 1 2 1 1 19 VAL H . 19 VAL HN 1 1
544 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
544 1 2 1 1 19 VAL H . 19 VAL HN 1 1
545 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
545 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
546 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
546 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
547 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
547 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
548 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
548 1 2 1 1 21 THR HB . 21 THR HB 1 1
549 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
549 1 2 1 1 22 ILE H . 22 ILE HN 1 1
550 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
550 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
551 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
551 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
552 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
552 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
553 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
553 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
554 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
554 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
555 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
555 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
556 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
556 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
557 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
557 1 2 1 1 40 PHE H . 40 PHE HN 1 1
558 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
558 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
559 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
559 1 2 1 1 21 THR HB . 21 THR HB 1 1
560 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
560 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
561 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
561 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
562 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
562 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
563 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
563 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
564 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
564 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
565 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
565 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
566 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
566 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
567 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
567 1 2 1 1 21 THR HB . 21 THR HB 1 1
568 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
568 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
569 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
569 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
570 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
570 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
571 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
571 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
572 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
572 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
573 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
573 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
574 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
574 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
575 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
575 1 2 1 1 19 VAL H . 19 VAL HN 1 1
576 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
576 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
577 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
577 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
578 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
578 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
579 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
579 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
580 1 1 1 1 18 LEU O . 18 LEU O 1 1
580 1 2 1 1 22 ILE H . 22 ILE HN 1 1
581 1 1 1 1 19 VAL H . 19 VAL HN 1 1
581 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
582 1 1 1 1 19 VAL H . 19 VAL HN 1 1
582 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
583 1 1 1 1 19 VAL H . 19 VAL HN 1 1
583 1 2 1 1 20 THR H . 20 THR HN 1 1
584 1 1 1 1 19 VAL H . 19 VAL HN 1 1
584 1 2 1 1 20 THR MG . 20 THR QG2 1 1
585 1 1 1 1 19 VAL H . 19 VAL HN 1 1
585 1 2 1 1 21 THR H . 21 THR HN 1 1
586 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
586 1 2 1 1 22 ILE H . 22 ILE HN 1 1
587 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
587 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
588 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
588 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
589 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
589 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
590 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
590 1 2 1 1 23 CYS H . 23 CYS HN 1 1
591 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
591 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
592 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
592 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
593 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
593 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
594 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
594 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
595 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
595 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
596 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
596 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
597 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
597 1 2 1 1 20 THR H . 20 THR HN 1 1
598 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
598 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
599 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
599 1 2 1 1 23 CYS H . 23 CYS HN 1 1
600 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
600 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
601 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
601 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
602 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
602 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
603 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
603 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
604 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
604 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
605 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
605 1 2 1 1 65 SER H . 65 SER HN 1 1
606 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
606 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
607 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
607 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
608 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
608 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
609 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
609 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
610 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
610 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
611 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
611 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
612 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
612 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
613 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
613 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
614 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
614 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
615 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
615 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
616 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
616 1 2 1 1 64 PRO HA . 64 PRO HA 1 1
617 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
617 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
618 1 1 1 1 19 VAL O . 19 VAL O 1 1
618 1 2 1 1 23 CYS H . 23 CYS HN 1 1
619 1 1 1 1 20 THR H . 20 THR HN 1 1
619 1 2 1 1 20 THR HB . 20 THR HB 1 1
620 1 1 1 1 20 THR H . 20 THR HN 1 1
620 1 2 1 1 21 THR H . 21 THR HN 1 1
621 1 1 1 1 20 THR H . 20 THR HN 1 1
621 1 2 1 1 21 THR HB . 21 THR HB 1 1
622 1 1 1 1 20 THR H . 20 THR HN 1 1
622 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
623 1 1 1 1 20 THR HA . 20 THR HA 1 1
623 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
624 1 1 1 1 20 THR HA . 20 THR HA 1 1
624 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
625 1 1 1 1 20 THR HA . 20 THR HA 1 1
625 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
626 1 1 1 1 20 THR HA . 20 THR HA 1 1
626 1 2 1 1 24 ASN H . 24 ASN HN 1 1
627 1 1 1 1 20 THR HA . 20 THR HA 1 1
627 1 2 1 1 64 PRO HB2 . 64 PRO HB2 1 1
628 1 1 1 1 20 THR HA . 20 THR HA 1 1
628 1 2 1 1 64 PRO QB . 64 PRO QB 1 1
629 1 1 1 1 20 THR HA . 20 THR HA 1 1
629 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
630 1 1 1 1 20 THR HA . 20 THR HA 1 1
630 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
631 1 1 1 1 20 THR HB . 20 THR HB 1 1
631 1 2 1 1 21 THR H . 21 THR HN 1 1
632 1 1 1 1 20 THR HB . 20 THR HB 1 1
632 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
633 1 1 1 1 20 THR MG . 20 THR QG2 1 1
633 1 2 1 1 21 THR H . 21 THR HN 1 1
634 1 1 1 1 20 THR MG . 20 THR QG2 1 1
634 1 2 1 1 21 THR HA . 21 THR HA 1 1
635 1 1 1 1 20 THR MG . 20 THR QG2 1 1
635 1 2 1 1 21 THR HB . 21 THR HB 1 1
636 1 1 1 1 20 THR MG . 20 THR QG2 1 1
636 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
637 1 1 1 1 20 THR MG . 20 THR QG2 1 1
637 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
638 1 1 1 1 20 THR MG . 20 THR QG2 1 1
638 1 2 1 1 64 PRO HB2 . 64 PRO HB2 1 1
639 1 1 1 1 20 THR MG . 20 THR QG2 1 1
639 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
640 1 1 1 1 20 THR MG . 20 THR QG2 1 1
640 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
641 1 1 1 1 21 THR H . 21 THR HN 1 1
641 1 2 1 1 21 THR HB . 21 THR HB 1 1
642 1 1 1 1 21 THR H . 21 THR HN 1 1
642 1 2 1 1 22 ILE H . 22 ILE HN 1 1
643 1 1 1 1 21 THR H . 21 THR HN 1 1
643 1 2 1 1 23 CYS H . 23 CYS HN 1 1
644 1 1 1 1 21 THR H . 21 THR HN 1 1
644 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
645 1 1 1 1 21 THR H . 21 THR HN 1 1
645 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
646 1 1 1 1 21 THR H . 21 THR HN 1 1
646 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
647 1 1 1 1 21 THR HA . 21 THR HA 1 1
647 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
648 1 1 1 1 21 THR HA . 21 THR HA 1 1
648 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
649 1 1 1 1 21 THR HA . 21 THR HA 1 1
649 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
650 1 1 1 1 21 THR HA . 21 THR HA 1 1
650 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
651 1 1 1 1 21 THR HA . 21 THR HA 1 1
651 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
652 1 1 1 1 21 THR HB . 21 THR HB 1 1
652 1 2 1 1 22 ILE H . 22 ILE HN 1 1
653 1 1 1 1 21 THR HB . 21 THR HB 1 1
653 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
654 1 1 1 1 21 THR HB . 21 THR HB 1 1
654 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
655 1 1 1 1 21 THR HB . 21 THR HB 1 1
655 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
656 1 1 1 1 21 THR HB . 21 THR HB 1 1
656 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
657 1 1 1 1 21 THR HB . 21 THR HB 1 1
657 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
658 1 1 1 1 21 THR MG . 21 THR QG2 1 1
658 1 2 1 1 22 ILE H . 22 ILE HN 1 1
659 1 1 1 1 21 THR MG . 21 THR QG2 1 1
659 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
660 1 1 1 1 21 THR MG . 21 THR QG2 1 1
660 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
661 1 1 1 1 21 THR MG . 21 THR QG2 1 1
661 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
662 1 1 1 1 21 THR MG . 21 THR QG2 1 1
662 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
663 1 1 1 1 21 THR MG . 21 THR QG2 1 1
663 1 2 1 1 23 CYS H . 23 CYS HN 1 1
664 1 1 1 1 21 THR MG . 21 THR QG2 1 1
664 1 2 1 1 25 ALA H . 25 ALA HN 1 1
665 1 1 1 1 21 THR MG . 21 THR QG2 1 1
665 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
666 1 1 1 1 21 THR MG . 21 THR QG2 1 1
666 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
667 1 1 1 1 21 THR MG . 21 THR QG2 1 1
667 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
668 1 1 1 1 21 THR MG . 21 THR QG2 1 1
668 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
669 1 1 1 1 21 THR MG . 21 THR QG2 1 1
669 1 2 1 1 27 THR HA . 27 THR HA 1 1
670 1 1 1 1 21 THR MG . 21 THR QG2 1 1
670 1 2 1 1 27 THR HB . 27 THR HB 1 1
671 1 1 1 1 21 THR MG . 21 THR QG2 1 1
671 1 2 1 1 27 THR MG . 27 THR QG2 1 1
672 1 1 1 1 21 THR MG . 21 THR QG2 1 1
672 1 2 1 1 32 GLU QB . 32 GLU- QB 1 1
673 1 1 1 1 21 THR MG . 21 THR QG2 1 1
673 1 2 1 1 36 LEU H . 36 LEU HN 1 1
674 1 1 1 1 21 THR MG . 21 THR QG2 1 1
674 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
675 1 1 1 1 21 THR MG . 21 THR QG2 1 1
675 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
676 1 1 1 1 21 THR MG . 21 THR QG2 1 1
676 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
677 1 1 1 1 21 THR MG . 21 THR QG2 1 1
677 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
678 1 1 1 1 21 THR MG . 21 THR QG2 1 1
678 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
679 1 1 1 1 21 THR MG . 21 THR QG2 1 1
679 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
680 1 1 1 1 21 THR O . 21 THR O 1 1
680 1 2 1 1 25 ALA H . 25 ALA HN 1 1
681 1 1 1 1 22 ILE H . 22 ILE HN 1 1
681 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
682 1 1 1 1 22 ILE H . 22 ILE HN 1 1
682 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
683 1 1 1 1 22 ILE H . 22 ILE HN 1 1
683 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
684 1 1 1 1 22 ILE H . 22 ILE HN 1 1
684 1 2 1 1 23 CYS H . 23 CYS HN 1 1
685 1 1 1 1 22 ILE H . 22 ILE HN 1 1
685 1 2 1 1 24 ASN H . 24 ASN HN 1 1
686 1 1 1 1 22 ILE H . 22 ILE HN 1 1
686 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
687 1 1 1 1 22 ILE H . 22 ILE HN 1 1
687 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
688 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
688 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
689 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
689 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
690 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
690 1 2 1 1 27 THR MG . 27 THR QG2 1 1
691 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
691 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
692 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
692 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
693 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
693 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
694 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
694 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
695 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
695 1 2 1 1 23 CYS H . 23 CYS HN 1 1
696 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
696 1 2 1 1 23 CYS QB . 23 CYS QB 1 1
697 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
697 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
698 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
698 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
699 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
699 1 2 1 1 23 CYS H . 23 CYS HN 1 1
700 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
700 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
701 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
701 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
702 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
702 1 2 1 1 36 LEU H . 36 LEU HN 1 1
703 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
703 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
704 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
704 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
705 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
705 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
706 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
706 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
707 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
707 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
708 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
708 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
709 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
709 1 2 1 1 37 VAL H . 37 VAL HN 1 1
710 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
710 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
711 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
711 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
712 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
712 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
713 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
713 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
714 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
714 1 2 1 1 40 PHE H . 40 PHE HN 1 1
715 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
715 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
716 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
716 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
717 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
717 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
718 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
718 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
719 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
719 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
720 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
720 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
721 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
721 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
722 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
722 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
723 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
723 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
724 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
724 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
725 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
725 1 2 1 1 23 CYS H . 23 CYS HN 1 1
726 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
726 1 2 1 1 24 ASN H . 24 ASN HN 1 1
727 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
727 1 2 1 1 27 THR MG . 27 THR QG2 1 1
728 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
728 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
729 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
729 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
730 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
730 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
731 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
731 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
732 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
732 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
733 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
733 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
734 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
734 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
735 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
735 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
736 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
736 1 2 1 1 37 VAL H . 37 VAL HN 1 1
737 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
737 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
738 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
738 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
739 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
739 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
740 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
740 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
741 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
741 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
742 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
742 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
743 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
743 1 2 1 1 54 TYR HE2 . 54 TYR HE2 1 1
744 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
744 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
745 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
745 1 2 1 1 67 ILE HG13 . 67 ILE HG12 1 1
746 1 1 1 1 23 CYS H . 23 CYS HN 1 1
746 1 2 1 1 24 ASN H . 24 ASN HN 1 1
747 1 1 1 1 23 CYS H . 23 CYS HN 1 1
747 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
748 1 1 1 1 23 CYS H . 23 CYS HN 1 1
748 1 2 1 1 25 ALA H . 25 ALA HN 1 1
749 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
749 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
750 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
750 1 2 1 1 64 PRO QB . 64 PRO QB 1 1
751 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
751 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
752 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
752 1 2 1 1 64 PRO QG . 64 PRO QG 1 1
753 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
753 1 2 1 1 64 PRO HB2 . 64 PRO HB2 1 1
754 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
754 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
755 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
755 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
756 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
756 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
757 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
757 1 2 1 1 64 PRO HB2 . 64 PRO HB2 1 1
758 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
758 1 2 1 1 64 PRO HB3 . 64 PRO HB3 1 1
759 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
759 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
760 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
760 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
761 1 1 1 1 24 ASN H . 24 ASN HN 1 1
761 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
762 1 1 1 1 24 ASN H . 24 ASN HN 1 1
762 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
763 1 1 1 1 24 ASN H . 24 ASN HN 1 1
763 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
764 1 1 1 1 24 ASN H . 24 ASN HN 1 1
764 1 2 1 1 25 ALA H . 25 ALA HN 1 1
765 1 1 1 1 24 ASN H . 24 ASN HN 1 1
765 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
766 1 1 1 1 24 ASN H . 24 ASN HN 1 1
766 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
767 1 1 1 1 24 ASN H . 24 ASN HN 1 1
767 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
768 1 1 1 1 24 ASN H . 24 ASN HN 1 1
768 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
769 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
769 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
770 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
770 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
771 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
771 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
772 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
772 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
773 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
773 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
774 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
774 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
775 1 1 1 1 25 ALA H . 25 ALA HN 1 1
775 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
776 1 1 1 1 25 ALA H . 25 ALA HN 1 1
776 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
777 1 1 1 1 25 ALA H . 25 ALA HN 1 1
777 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
778 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
778 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
779 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
779 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
780 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
780 1 2 1 1 27 THR H . 27 THR HN 1 1
781 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
781 1 2 1 1 27 THR MG . 27 THR QG2 1 1
782 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
782 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
783 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
783 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
784 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
784 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
785 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
785 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
786 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
786 1 2 1 1 27 THR H . 27 THR HN 1 1
787 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
787 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
788 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
788 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
789 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
789 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
790 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
790 1 2 1 1 27 THR H . 27 THR HN 1 1
791 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
791 1 2 1 1 27 THR MG . 27 THR QG2 1 1
792 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
792 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
793 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
793 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
794 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
794 1 2 1 1 27 THR H . 27 THR HN 1 1
795 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
795 1 2 1 1 27 THR HA . 27 THR HA 1 1
796 1 1 1 1 26 ASP QB . 26 ASP- QB 1 1
796 1 2 1 1 27 THR H . 27 THR HN 1 1
797 1 1 1 1 26 ASP QB . 26 ASP- QB 1 1
797 1 2 1 1 27 THR HB . 27 THR HB 1 1
798 1 1 1 1 26 ASP QB . 26 ASP- QB 1 1
798 1 2 1 1 27 THR MG . 27 THR QG2 1 1
799 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 1
799 1 2 1 1 27 THR H . 27 THR HN 1 1
800 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
800 1 2 1 1 27 THR H . 27 THR HN 1 1
801 1 1 1 1 27 THR H . 27 THR HN 1 1
801 1 2 1 1 27 THR MG . 27 THR QG2 1 1
802 1 1 1 1 27 THR H . 27 THR HN 1 1
802 1 2 1 1 29 SER H . 29 SER HN 1 1
803 1 1 1 1 27 THR H . 27 THR HN 1 1
803 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
804 1 1 1 1 27 THR H . 27 THR HN 1 1
804 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
805 1 1 1 1 27 THR HA . 27 THR HA 1 1
805 1 2 1 1 27 THR HB . 27 THR HB 1 1
806 1 1 1 1 27 THR HA . 27 THR HA 1 1
806 1 2 1 1 29 SER H . 29 SER HN 1 1
807 1 1 1 1 27 THR HA . 27 THR HA 1 1
807 1 2 1 1 32 GLU QB . 32 GLU- QB 1 1
808 1 1 1 1 27 THR HA . 27 THR HA 1 1
808 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
809 1 1 1 1 27 THR HB . 27 THR HB 1 1
809 1 2 1 1 28 SER QB . 28 SER QB 1 1
810 1 1 1 1 27 THR HB . 27 THR HB 1 1
810 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
811 1 1 1 1 27 THR HB . 27 THR HB 1 1
811 1 2 1 1 32 GLU QB . 32 GLU- QB 1 1
812 1 1 1 1 27 THR HB . 27 THR HB 1 1
812 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
813 1 1 1 1 27 THR HB . 27 THR HB 1 1
813 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
814 1 1 1 1 27 THR HB . 27 THR HB 1 1
814 1 2 1 1 32 GLU QG . 32 GLU- QG 1 1
815 1 1 1 1 27 THR HB . 27 THR HB 1 1
815 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
816 1 1 1 1 27 THR HB . 27 THR HB 1 1
816 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
817 1 1 1 1 27 THR HB . 27 THR HB 1 1
817 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
818 1 1 1 1 27 THR HB . 27 THR HB 1 1
818 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
819 1 1 1 1 27 THR MG . 27 THR QG2 1 1
819 1 2 1 1 28 SER QB . 28 SER QB 1 1
820 1 1 1 1 27 THR MG . 27 THR QG2 1 1
820 1 2 1 1 29 SER H . 29 SER HN 1 1
821 1 1 1 1 27 THR MG . 27 THR QG2 1 1
821 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
822 1 1 1 1 27 THR MG . 27 THR QG2 1 1
822 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
823 1 1 1 1 27 THR MG . 27 THR QG2 1 1
823 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
824 1 1 1 1 27 THR MG . 27 THR QG2 1 1
824 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
825 1 1 1 1 27 THR MG . 27 THR QG2 1 1
825 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
826 1 1 1 1 27 THR MG . 27 THR QG2 1 1
826 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
827 1 1 1 1 27 THR MG . 27 THR QG2 1 1
827 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
828 1 1 1 1 27 THR MG . 27 THR QG2 1 1
828 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
829 1 1 1 1 27 THR MG . 27 THR QG2 1 1
829 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
830 1 1 1 1 27 THR MG . 27 THR QG2 1 1
830 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
831 1 1 1 1 28 SER H . 28 SER HN 1 1
831 1 2 1 1 29 SER H . 29 SER HN 1 1
832 1 1 1 1 28 SER HA . 28 SER HA 1 1
832 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
833 1 1 1 1 28 SER HA . 28 SER HA 1 1
833 1 2 1 1 28 SER QB . 28 SER QB 1 1
834 1 1 1 1 28 SER HA . 28 SER HA 1 1
834 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
835 1 1 1 1 28 SER HA . 28 SER HA 1 1
835 1 2 1 1 29 SER H . 29 SER HN 1 1
836 1 1 1 1 28 SER QB . 28 SER QB 1 1
836 1 2 1 1 29 SER H . 29 SER HN 1 1
837 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
837 1 2 1 1 29 SER H . 29 SER HN 1 1
838 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
838 1 2 1 1 29 SER H . 29 SER HN 1 1
839 1 1 1 1 29 SER H . 29 SER HN 1 1
839 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
840 1 1 1 1 29 SER H . 29 SER HN 1 1
840 1 2 1 1 30 GLU HA . 30 GLU- HA 1 1
841 1 1 1 1 29 SER H . 29 SER HN 1 1
841 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
842 1 1 1 1 29 SER H . 29 SER HN 1 1
842 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
843 1 1 1 1 29 SER H . 29 SER HN 1 1
843 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
844 1 1 1 1 29 SER H . 29 SER HN 1 1
844 1 2 1 1 32 GLU QB . 32 GLU- QB 1 1
845 1 1 1 1 29 SER H . 29 SER HN 1 1
845 1 2 1 1 32 GLU QG . 32 GLU- QG 1 1
846 1 1 1 1 29 SER HA . 29 SER HA 1 1
846 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
847 1 1 1 1 29 SER HA . 29 SER HA 1 1
847 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
848 1 1 1 1 29 SER HA . 29 SER HA 1 1
848 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
849 1 1 1 1 29 SER HA . 29 SER HA 1 1
849 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
850 1 1 1 1 29 SER QB . 29 SER QB 1 1
850 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
851 1 1 1 1 29 SER QB . 29 SER QB 1 1
851 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
852 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
852 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
853 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
853 1 2 1 1 30 GLU H . 30 GLU- HN 1 1
854 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
854 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
855 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
855 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
856 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
856 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
857 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
857 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
858 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
858 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
859 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
859 1 2 1 1 33 LEU H . 33 LEU HN 1 1
860 1 1 1 1 30 GLU H . 30 GLU- HN 1 1
860 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
861 1 1 1 1 30 GLU HA . 30 GLU- HA 1 1
861 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
862 1 1 1 1 30 GLU QB . 30 GLU- QB 1 1
862 1 2 1 1 31 GLU H . 31 GLU- HN 1 1
863 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
863 1 2 1 1 31 GLU HA . 31 GLU- HA 1 1
864 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
864 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
865 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
865 1 2 1 1 31 GLU QB . 31 GLU- QB 1 1
866 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
866 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
867 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
867 1 2 1 1 31 GLU QG . 31 GLU- QG 1 1
868 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
868 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
869 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
869 1 2 1 1 32 GLU QB . 32 GLU- QB 1 1
870 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
870 1 2 1 1 33 LEU H . 33 LEU HN 1 1
871 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
871 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
872 1 1 1 1 31 GLU H . 31 GLU- HN 1 1
872 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
873 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
873 1 2 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
874 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
874 1 2 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
875 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
875 1 2 1 1 33 LEU H . 33 LEU HN 1 1
876 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
876 1 2 1 1 34 VAL H . 34 VAL HN 1 1
877 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
877 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
878 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
878 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
879 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
879 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
880 1 1 1 1 31 GLU HA . 31 GLU- HA 1 1
880 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
881 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
881 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
882 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
882 1 2 1 1 33 LEU H . 33 LEU HN 1 1
883 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
883 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
884 1 1 1 1 31 GLU QB . 31 GLU- QB 1 1
884 1 2 1 1 34 VAL H . 34 VAL HN 1 1
885 1 1 1 1 31 GLU HB2 . 31 GLU- HB2 1 1
885 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
886 1 1 1 1 31 GLU HB3 . 31 GLU- HB3 1 1
886 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
887 1 1 1 1 31 GLU QG . 31 GLU- QG 1 1
887 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
888 1 1 1 1 31 GLU QG . 31 GLU- QG 1 1
888 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
889 1 1 1 1 31 GLU O . 31 GLU- O 1 1
889 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
890 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
890 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
891 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
891 1 2 1 1 32 GLU QG . 32 GLU- QG 1 1
892 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
892 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
893 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
893 1 2 1 1 33 LEU H . 33 LEU HN 1 1
894 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
894 1 2 1 1 34 VAL H . 34 VAL HN 1 1
895 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
895 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
896 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
896 1 2 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
897 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
897 1 2 1 1 32 GLU QB . 32 GLU- QB 1 1
898 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
898 1 2 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
899 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
899 1 2 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
900 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
900 1 2 1 1 32 GLU QG . 32 GLU- QG 1 1
901 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
901 1 2 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
902 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
902 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
903 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
903 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
904 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
904 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
905 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
905 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
906 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
906 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
907 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
907 1 2 1 1 36 LEU H . 36 LEU HN 1 1
908 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
908 1 2 1 1 33 LEU H . 33 LEU HN 1 1
909 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
909 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
910 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
910 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
911 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
911 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
912 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
912 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
913 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
913 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
914 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
914 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
915 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
915 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
916 1 1 1 1 32 GLU HB2 . 32 GLU- HB2 1 1
916 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
917 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
917 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
918 1 1 1 1 32 GLU HB3 . 32 GLU- HB3 1 1
918 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
919 1 1 1 1 32 GLU QG . 32 GLU- QG 1 1
919 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
920 1 1 1 1 32 GLU QG . 32 GLU- QG 1 1
920 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
921 1 1 1 1 32 GLU QG . 32 GLU- QG 1 1
921 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
922 1 1 1 1 32 GLU QG . 32 GLU- QG 1 1
922 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1
923 1 1 1 1 32 GLU QG . 32 GLU- QG 1 1
923 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
924 1 1 1 1 32 GLU QG . 32 GLU- QG 1 1
924 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
925 1 1 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
925 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
926 1 1 1 1 32 GLU HG2 . 32 GLU- HG2 1 1
926 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
927 1 1 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
927 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
928 1 1 1 1 32 GLU HG3 . 32 GLU- HG3 1 1
928 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
929 1 1 1 1 33 LEU H . 33 LEU HN 1 1
929 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
930 1 1 1 1 33 LEU H . 33 LEU HN 1 1
930 1 2 1 1 34 VAL H . 34 VAL HN 1 1
931 1 1 1 1 33 LEU H . 33 LEU HN 1 1
931 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
932 1 1 1 1 33 LEU H . 33 LEU HN 1 1
932 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
933 1 1 1 1 33 LEU H . 33 LEU HN 1 1
933 1 2 1 1 36 LEU H . 36 LEU HN 1 1
934 1 1 1 1 33 LEU H . 33 LEU HN 1 1
934 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
935 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
935 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
936 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
936 1 2 1 1 36 LEU H . 36 LEU HN 1 1
937 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
937 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
938 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
938 1 2 1 1 34 VAL H . 34 VAL HN 1 1
939 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
939 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
940 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
940 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
941 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
941 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
942 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
942 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
943 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
943 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
944 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
944 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
945 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
945 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
946 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
946 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
947 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
947 1 2 1 1 34 VAL H . 34 VAL HN 1 1
948 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
948 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
949 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
949 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
950 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
950 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
951 1 1 1 1 33 LEU O . 33 LEU O 1 1
951 1 2 1 1 37 VAL H . 37 VAL HN 1 1
952 1 1 1 1 34 VAL H . 34 VAL HN 1 1
952 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
953 1 1 1 1 34 VAL H . 34 VAL HN 1 1
953 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
954 1 1 1 1 34 VAL H . 34 VAL HN 1 1
954 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
955 1 1 1 1 34 VAL H . 34 VAL HN 1 1
955 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
956 1 1 1 1 34 VAL H . 34 VAL HN 1 1
956 1 2 1 1 36 LEU H . 36 LEU HN 1 1
957 1 1 1 1 34 VAL H . 34 VAL HN 1 1
957 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
958 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
958 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
959 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
959 1 2 1 1 37 VAL H . 37 VAL HN 1 1
960 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
960 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
961 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
961 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
962 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
962 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
963 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
963 1 2 1 1 38 THR H . 38 THR HN 1 1
964 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
964 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
965 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
965 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
966 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
966 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
967 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
967 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
968 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
968 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
969 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
969 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
970 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
970 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
971 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
971 1 2 1 1 36 LEU H . 36 LEU HN 1 1
972 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
972 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
973 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
973 1 2 1 1 38 THR H . 38 THR HN 1 1
974 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
974 1 2 1 1 38 THR HA . 38 THR HA 1 1
975 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
975 1 2 1 1 38 THR HB . 38 THR HB 1 1
976 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
976 1 2 1 1 38 THR MG . 38 THR QG2 1 1
977 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
977 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
978 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
978 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
979 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
979 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
980 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
980 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
981 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
981 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
982 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
982 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
983 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
983 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
984 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
984 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
985 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
985 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
986 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
986 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
987 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
987 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
988 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
988 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
989 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
989 1 2 1 1 36 LEU H . 36 LEU HN 1 1
990 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
990 1 2 1 1 37 VAL H . 37 VAL HN 1 1
991 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
991 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
992 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
992 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
993 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
993 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
994 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
994 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
995 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
995 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
996 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
996 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
997 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
997 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
998 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
998 1 2 1 1 38 THR H . 38 THR HN 1 1
999 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
999 1 2 1 1 38 THR HB . 38 THR HB 1 1
1000 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
1000 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1001 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
1001 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1002 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
1002 1 2 1 1 38 THR HB . 38 THR HB 1 1
1003 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
1003 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
1004 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
1004 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
1005 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1
1005 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1006 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
1006 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1007 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
1007 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1008 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
1008 1 2 1 1 37 VAL H . 37 VAL HN 1 1
1009 1 1 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
1009 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1010 1 1 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
1010 1 2 1 1 36 LEU H . 36 LEU HN 1 1
1011 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1011 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
1012 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1012 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
1013 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1013 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
1014 1 1 1 1 36 LEU H . 36 LEU HN 1 1
1014 1 2 1 1 37 VAL H . 37 VAL HN 1 1
1015 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1015 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
1016 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1016 1 2 1 1 39 HIS H . 39 HIS HN 1 1
1017 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1017 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1018 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1018 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
1019 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1019 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1020 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1020 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
1021 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1021 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1022 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
1022 1 2 1 1 37 VAL H . 37 VAL HN 1 1
1023 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
1023 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1024 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
1024 1 2 1 1 37 VAL H . 37 VAL HN 1 1
1025 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
1025 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1026 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1026 1 2 1 1 38 THR H . 38 THR HN 1 1
1027 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1027 1 2 1 1 39 HIS H . 39 HIS HN 1 1
1028 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1028 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
1029 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1029 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
1030 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
1030 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1031 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
1031 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1032 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
1032 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1033 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
1033 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1034 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
1034 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1035 1 1 1 1 36 LEU O . 36 LEU O 1 1
1035 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1036 1 1 1 1 37 VAL H . 37 VAL HN 1 1
1036 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
1037 1 1 1 1 37 VAL H . 37 VAL HN 1 1
1037 1 2 1 1 38 THR H . 38 THR HN 1 1
1038 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1038 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1039 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1039 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1040 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1040 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
1041 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1041 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1042 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1042 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1043 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1043 1 2 1 1 38 THR H . 38 THR HN 1 1
1044 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1044 1 2 1 1 38 THR HB . 38 THR HB 1 1
1045 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1045 1 2 1 1 38 THR MG . 38 THR QG2 1 1
1046 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1046 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
1047 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1047 1 2 1 1 41 GLU QB . 41 GLU- QB 1 1
1048 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1048 1 2 1 1 54 TYR HE1 . 54 TYR HE1 1 1
1049 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1049 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1050 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1050 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1051 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1051 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1052 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1052 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1053 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1053 1 2 1 1 54 TYR HD2 . 54 TYR HD2 1 1
1054 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1054 1 2 1 1 54 TYR HE2 . 54 TYR HE2 1 1
1055 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1055 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1056 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1056 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1057 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1057 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1058 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1058 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1059 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1059 1 2 1 1 54 TYR HD2 . 54 TYR HD2 1 1
1060 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1060 1 2 1 1 54 TYR HE2 . 54 TYR HE2 1 1
1061 1 1 1 1 38 THR H . 38 THR HN 1 1
1061 1 2 1 1 38 THR HB . 38 THR HB 1 1
1062 1 1 1 1 38 THR H . 38 THR HN 1 1
1062 1 2 1 1 39 HIS H . 39 HIS HN 1 1
1063 1 1 1 1 38 THR H . 38 THR HN 1 1
1063 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1064 1 1 1 1 38 THR HA . 38 THR HA 1 1
1064 1 2 1 1 38 THR HB . 38 THR HB 1 1
1065 1 1 1 1 38 THR HA . 38 THR HA 1 1
1065 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1066 1 1 1 1 38 THR HA . 38 THR HA 1 1
1066 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
1067 1 1 1 1 38 THR HA . 38 THR HA 1 1
1067 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1068 1 1 1 1 38 THR HA . 38 THR HA 1 1
1068 1 2 1 1 41 GLU QB . 41 GLU- QB 1 1
1069 1 1 1 1 38 THR HA . 38 THR HA 1 1
1069 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1070 1 1 1 1 38 THR HA . 38 THR HA 1 1
1070 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1071 1 1 1 1 38 THR HA . 38 THR HA 1 1
1071 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1072 1 1 1 1 38 THR HA . 38 THR HA 1 1
1072 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1073 1 1 1 1 38 THR HA . 38 THR HA 1 1
1073 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
1074 1 1 1 1 38 THR HB . 38 THR HB 1 1
1074 1 2 1 1 39 HIS H . 39 HIS HN 1 1
1075 1 1 1 1 38 THR HB . 38 THR HB 1 1
1075 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1076 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1076 1 2 1 1 39 HIS H . 39 HIS HN 1 1
1077 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1077 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
1078 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1078 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
1079 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1079 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
1080 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1080 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
1081 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1081 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
1082 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1082 1 2 1 1 42 GLU QG . 42 GLU- QG 1 1
1083 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1083 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1084 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1084 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1085 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1085 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1086 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1086 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
1087 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1087 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1088 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1088 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
1089 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1089 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
1090 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1090 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
1091 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1091 1 2 1 1 42 GLU QB . 42 GLU- QB 1 1
1092 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1092 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
1093 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1093 1 2 1 1 42 GLU QG . 42 GLU- QG 1 1
1094 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1094 1 2 1 1 42 GLU HG3 . 42 GLU- HG3 1 1
1095 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1095 1 2 1 1 43 MET ME . 43 MET QE 1 1
1096 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1096 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1097 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1097 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1098 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1098 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1099 1 1 1 1 39 HIS HE1 . 39 HIS HE1 1 1
1099 1 2 1 1 43 MET ME . 43 MET QE 1 1
1100 1 1 1 1 39 HIS O . 39 HIS O 1 1
1100 1 2 1 1 43 MET H . 43 MET HN 1 1
1101 1 1 1 1 40 PHE H . 40 PHE HN 1 1
1101 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
1102 1 1 1 1 40 PHE H . 40 PHE HN 1 1
1102 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
1103 1 1 1 1 40 PHE H . 40 PHE HN 1 1
1103 1 2 1 1 42 GLU QB . 42 GLU- QB 1 1
1104 1 1 1 1 40 PHE H . 40 PHE HN 1 1
1104 1 2 1 1 43 MET QB . 43 MET QB 1 1
1105 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1105 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
1106 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1106 1 2 1 1 41 GLU QB . 41 GLU- QB 1 1
1107 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1107 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1108 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1108 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1109 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1109 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1110 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1110 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1111 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1111 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1112 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1112 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1113 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1113 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1114 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
1114 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1115 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1115 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1116 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1116 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1117 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1117 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1118 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
1118 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1119 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1119 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
1120 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1120 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1121 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1121 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1122 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1122 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1123 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1123 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1124 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1124 1 2 1 1 43 MET HA . 43 MET HA 1 1
1125 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1125 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
1126 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1126 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1127 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1127 1 2 1 1 44 THR HA . 44 THR HA 1 1
1128 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1128 1 2 1 1 44 THR HB . 44 THR HB 1 1
1129 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1129 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1130 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1130 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1131 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1131 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1132 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1132 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1133 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1133 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1134 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1134 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1135 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1135 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1136 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1136 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1137 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1137 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1138 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1138 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1139 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1139 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1140 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
1140 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1141 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1141 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
1142 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1142 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1143 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1143 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1144 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1144 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1145 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1145 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1146 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1146 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1147 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1147 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1148 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1148 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1149 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1149 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1150 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1150 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1151 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1151 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1152 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
1152 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1153 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1153 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1154 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1154 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1155 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1155 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1156 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1156 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
1157 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
1157 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1158 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1158 1 2 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1159 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1159 1 2 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1160 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1160 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1161 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1161 1 2 1 1 41 GLU QG . 41 GLU- QG 1 1
1162 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1162 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1163 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1163 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
1164 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1164 1 2 1 1 44 THR H . 44 THR HN 1 1
1165 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1165 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1166 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1166 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1167 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1167 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1168 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
1168 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1169 1 1 1 1 41 GLU QB . 41 GLU- QB 1 1
1169 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
1170 1 1 1 1 41 GLU QB . 41 GLU- QB 1 1
1170 1 2 1 1 42 GLU HA . 42 GLU- HA 1 1
1171 1 1 1 1 41 GLU QB . 41 GLU- QB 1 1
1171 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1172 1 1 1 1 41 GLU QB . 41 GLU- QB 1 1
1172 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1173 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1173 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1174 1 1 1 1 41 GLU HB2 . 41 GLU- HB2 1 1
1174 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1175 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1175 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1176 1 1 1 1 41 GLU HB3 . 41 GLU- HB3 1 1
1176 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1177 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1177 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1178 1 1 1 1 41 GLU QG . 41 GLU- QG 1 1
1178 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1179 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1179 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1180 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1180 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1181 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1181 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1182 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
1182 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1183 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1183 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1184 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1184 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1185 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1185 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1186 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
1186 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1187 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1187 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
1188 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1188 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
1189 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1189 1 2 1 1 42 GLU QG . 42 GLU- QG 1 1
1190 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1190 1 2 1 1 43 MET H . 43 MET HN 1 1
1191 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1191 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
1192 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1192 1 2 1 1 43 MET QB . 43 MET QB 1 1
1193 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
1193 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1194 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
1194 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
1195 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
1195 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
1196 1 1 1 1 42 GLU QB . 42 GLU- QB 1 1
1196 1 2 1 1 42 GLU QG . 42 GLU- QG 1 1
1197 1 1 1 1 42 GLU QB . 42 GLU- QB 1 1
1197 1 2 1 1 43 MET H . 43 MET HN 1 1
1198 1 1 1 1 42 GLU QB . 42 GLU- QB 1 1
1198 1 2 1 1 43 MET HA . 43 MET HA 1 1
1199 1 1 1 1 42 GLU QB . 42 GLU- QB 1 1
1199 1 2 1 1 43 MET ME . 43 MET QE 1 1
1200 1 1 1 1 42 GLU QB . 42 GLU- QB 1 1
1200 1 2 1 1 44 THR H . 44 THR HN 1 1
1201 1 1 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
1201 1 2 1 1 43 MET H . 43 MET HN 1 1
1202 1 1 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
1202 1 2 1 1 43 MET H . 43 MET HN 1 1
1203 1 1 1 1 42 GLU QG . 42 GLU- QG 1 1
1203 1 2 1 1 43 MET HA . 43 MET HA 1 1
1204 1 1 1 1 42 GLU QG . 42 GLU- QG 1 1
1204 1 2 1 1 43 MET ME . 43 MET QE 1 1
1205 1 1 1 1 42 GLU QG . 42 GLU- QG 1 1
1205 1 2 1 1 43 MET QG . 43 MET QG 1 1
1206 1 1 1 1 43 MET H . 43 MET HN 1 1
1206 1 2 1 1 43 MET QB . 43 MET QB 1 1
1207 1 1 1 1 43 MET H . 43 MET HN 1 1
1207 1 2 1 1 44 THR H . 44 THR HN 1 1
1208 1 1 1 1 43 MET H . 43 MET HN 1 1
1208 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1209 1 1 1 1 43 MET H . 43 MET HN 1 1
1209 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1210 1 1 1 1 43 MET HA . 43 MET HA 1 1
1210 1 2 1 1 43 MET ME . 43 MET QE 1 1
1211 1 1 1 1 43 MET HA . 43 MET HA 1 1
1211 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1212 1 1 1 1 43 MET QB . 43 MET QB 1 1
1212 1 2 1 1 44 THR HB . 44 THR HB 1 1
1213 1 1 1 1 43 MET QB . 43 MET QB 1 1
1213 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1214 1 1 1 1 43 MET QB . 43 MET QB 1 1
1214 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1215 1 1 1 1 43 MET QG . 43 MET QG 1 1
1215 1 2 1 1 44 THR HA . 44 THR HA 1 1
1216 1 1 1 1 43 MET QG . 43 MET QG 1 1
1216 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1217 1 1 1 1 44 THR H . 44 THR HN 1 1
1217 1 2 1 1 44 THR HB . 44 THR HB 1 1
1218 1 1 1 1 44 THR H . 44 THR HN 1 1
1218 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1219 1 1 1 1 44 THR H . 44 THR HN 1 1
1219 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1220 1 1 1 1 44 THR H . 44 THR HN 1 1
1220 1 2 1 1 45 GLU HA . 45 GLU- HA 1 1
1221 1 1 1 1 44 THR HA . 44 THR HA 1 1
1221 1 2 1 1 44 THR HB . 44 THR HB 1 1
1222 1 1 1 1 44 THR HA . 44 THR HA 1 1
1222 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1223 1 1 1 1 44 THR HA . 44 THR HA 1 1
1223 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1224 1 1 1 1 44 THR HA . 44 THR HA 1 1
1224 1 2 1 1 75 ARG QD . 75 ARG+ QD 1 1
1225 1 1 1 1 44 THR HB . 44 THR HB 1 1
1225 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1226 1 1 1 1 44 THR HB . 44 THR HB 1 1
1226 1 2 1 1 46 HIS QB . 46 HIS QB 1 1
1227 1 1 1 1 44 THR HB . 44 THR HB 1 1
1227 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1228 1 1 1 1 44 THR HB . 44 THR HB 1 1
1228 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1229 1 1 1 1 44 THR HB . 44 THR HB 1 1
1229 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1230 1 1 1 1 44 THR HB . 44 THR HB 1 1
1230 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1231 1 1 1 1 44 THR HB . 44 THR HB 1 1
1231 1 2 1 1 75 ARG HD2 . 75 ARG+ HD2 1 1
1232 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1232 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
1233 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1233 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1234 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1234 1 2 1 1 46 HIS HD1 . 46 HIS HD1 1 1
1235 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1235 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1236 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1236 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1237 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
1237 1 2 1 1 45 GLU QG . 45 GLU- QG 1 1
1238 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
1238 1 2 1 1 46 HIS H . 46 HIS HN 1 1
1239 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1239 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
1240 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1240 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
1241 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1241 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
1242 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1242 1 2 1 1 45 GLU QG . 45 GLU- QG 1 1
1243 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1243 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
1244 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
1244 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1245 1 1 1 1 45 GLU QB . 45 GLU- QB 1 1
1245 1 2 1 1 80 LYS QD . 80 LYS+ QD 1 1
1246 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
1246 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1247 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
1247 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1248 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
1248 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1249 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
1249 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1250 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
1250 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1251 1 1 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
1251 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1252 1 1 1 1 46 HIS H . 46 HIS HN 1 1
1252 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1253 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
1253 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
1254 1 1 1 1 46 HIS HA . 46 HIS HA 1 1
1254 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1255 1 1 1 1 46 HIS QB . 46 HIS QB 1 1
1255 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1256 1 1 1 1 46 HIS QB . 46 HIS QB 1 1
1256 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1257 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1257 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1258 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1258 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1259 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1259 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1260 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 1
1260 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1261 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1261 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1262 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1262 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1263 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1263 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1264 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 1
1264 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1265 1 1 1 1 46 HIS HD1 . 46 HIS HD1 1 1
1265 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1266 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1266 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
1267 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1267 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1268 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1268 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1269 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1269 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1270 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1270 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1271 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1271 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1272 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1272 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1273 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1273 1 2 1 1 74 TRP HA . 74 TRP HA 1 1
1274 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1274 1 2 1 1 74 TRP HB2 . 74 TRP HB2 1 1
1275 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1275 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1276 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1276 1 2 1 1 74 TRP HB3 . 74 TRP HB3 1 1
1277 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1277 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1278 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 1
1278 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1279 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1279 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
1280 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1280 1 2 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1281 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1281 1 2 1 1 47 PRO HG3 . 47 PRO HG3 1 1
1282 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1282 1 2 1 1 48 SER HA . 48 SER HA 1 1
1283 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1283 1 2 1 1 48 SER QB . 48 SER QB 1 1
1284 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1284 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1285 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1285 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1286 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1286 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1287 1 1 1 1 46 HIS HE1 . 46 HIS HE1 1 1
1287 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1288 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1288 1 2 1 1 48 SER HA . 48 SER HA 1 1
1289 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1289 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1290 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
1290 1 2 1 1 48 SER H . 48 SER HN 1 1
1291 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
1291 1 2 1 1 48 SER HA . 48 SER HA 1 1
1292 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
1292 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1293 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
1293 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1294 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1294 1 2 1 1 48 SER H . 48 SER HN 1 1
1295 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
1295 1 2 1 1 48 SER H . 48 SER HN 1 1
1296 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1296 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1297 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1297 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1298 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1298 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1299 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1299 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1300 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1300 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1301 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1301 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1302 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1302 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1303 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
1303 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1304 1 1 1 1 47 PRO HD3 . 47 PRO HD3 1 1
1304 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1305 1 1 1 1 47 PRO HD3 . 47 PRO HD3 1 1
1305 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1306 1 1 1 1 47 PRO HD3 . 47 PRO HD3 1 1
1306 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1307 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
1307 1 2 1 1 48 SER HA . 48 SER HA 1 1
1308 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
1308 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1309 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
1309 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1310 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1310 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1311 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
1311 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1312 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
1312 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1313 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
1313 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1314 1 1 1 1 48 SER H . 48 SER HN 1 1
1314 1 2 1 1 48 SER QB . 48 SER QB 1 1
1315 1 1 1 1 48 SER H . 48 SER HN 1 1
1315 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1316 1 1 1 1 48 SER H . 48 SER HN 1 1
1316 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1317 1 1 1 1 48 SER H . 48 SER HN 1 1
1317 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1318 1 1 1 1 48 SER HA . 48 SER HA 1 1
1318 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
1319 1 1 1 1 48 SER HA . 48 SER HA 1 1
1319 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
1320 1 1 1 1 48 SER HA . 48 SER HA 1 1
1320 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1321 1 1 1 1 48 SER HA . 48 SER HA 1 1
1321 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
1322 1 1 1 1 48 SER HA . 48 SER HA 1 1
1322 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
1323 1 1 1 1 48 SER HA . 48 SER HA 1 1
1323 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
1324 1 1 1 1 48 SER HA . 48 SER HA 1 1
1324 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1325 1 1 1 1 48 SER HA . 48 SER HA 1 1
1325 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1326 1 1 1 1 48 SER QB . 48 SER QB 1 1
1326 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
1327 1 1 1 1 48 SER QB . 48 SER QB 1 1
1327 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1328 1 1 1 1 48 SER QB . 48 SER QB 1 1
1328 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1329 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
1329 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
1330 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
1330 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
1331 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
1331 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1332 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
1332 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1333 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
1333 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
1334 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
1334 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
1335 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
1335 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1336 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
1336 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1337 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1337 1 2 1 1 50 SER H . 50 SER HN 1 1
1338 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1338 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
1339 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1339 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1340 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1340 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1341 1 1 1 1 50 SER H . 50 SER HN 1 1
1341 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
1342 1 1 1 1 50 SER H . 50 SER HN 1 1
1342 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1343 1 1 1 1 50 SER H . 50 SER HN 1 1
1343 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1344 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
1344 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
1345 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
1345 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
1346 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
1346 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1347 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
1347 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1348 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
1348 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1349 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
1349 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1350 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
1350 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1351 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
1351 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1352 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
1352 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1353 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
1353 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1354 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
1354 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
1355 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
1355 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1356 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1356 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1357 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1357 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1358 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1358 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1359 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1359 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1360 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1360 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1361 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1361 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1362 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1362 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1363 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1363 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1364 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1364 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1365 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1365 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1366 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1366 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
1367 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1367 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1368 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1368 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1369 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1369 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1370 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1370 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1371 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1371 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1372 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1372 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1373 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1373 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1374 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1374 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1375 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1375 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1376 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1376 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1377 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1377 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1378 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1378 1 2 1 1 53 ILE H . 53 ILE HN 1 1
1379 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1379 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1380 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1380 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1381 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1381 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1382 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1382 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1383 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1383 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1384 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1384 1 2 1 1 70 THR H . 70 THR HN 1 1
1385 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1385 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1386 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1386 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1387 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1387 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
1388 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1388 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1389 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1389 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1390 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1390 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1391 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1391 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1392 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1392 1 2 1 1 70 THR HB . 70 THR HB 1 1
1393 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1393 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1394 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1394 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1395 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1395 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1396 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1396 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1397 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1397 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1398 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1398 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
1399 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1399 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1400 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1400 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1401 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1401 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1402 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1402 1 2 1 1 70 THR HB . 70 THR HB 1 1
1403 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1403 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1404 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1404 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1405 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1405 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1406 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1406 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1407 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1407 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1408 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1408 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1409 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1409 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1410 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1410 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1411 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1411 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1412 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1412 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1413 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1413 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1414 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1414 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1415 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1415 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1416 1 1 1 1 53 ILE H . 53 ILE HN 1 1
1416 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1417 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1417 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1418 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1418 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1419 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1419 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1420 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1420 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1421 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1421 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1422 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1422 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1423 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1423 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1424 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1424 1 2 1 1 54 TYR HD1 . 54 TYR HD1 1 1
1425 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1425 1 2 1 1 54 TYR HD2 . 54 TYR HD2 1 1
1426 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1426 1 2 1 1 54 TYR HE2 . 54 TYR HE2 1 1
1427 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1427 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1428 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1428 1 2 1 1 54 TYR HD1 . 54 TYR HD1 1 1
1429 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1429 1 2 1 1 54 TYR HE1 . 54 TYR HE1 1 1
1430 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1430 1 2 1 1 54 TYR HE2 . 54 TYR HE2 1 1
1431 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1431 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1432 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1432 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1433 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1433 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1434 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1434 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1435 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1435 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1436 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1436 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1437 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1437 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1438 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1438 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1439 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1439 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1440 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1440 1 2 1 1 54 TYR HD1 . 54 TYR HD1 1 1
1441 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1441 1 2 1 1 54 TYR HD2 . 54 TYR HD2 1 1
1442 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1442 1 2 1 1 54 TYR HE1 . 54 TYR HE1 1 1
1443 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1443 1 2 1 1 54 TYR HE2 . 54 TYR HE2 1 1
1444 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1444 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1445 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1445 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1446 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1446 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1447 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1447 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1448 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1448 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1449 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1449 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1450 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1450 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1451 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1451 1 2 1 1 54 TYR HD1 . 54 TYR HD1 1 1
1452 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1452 1 2 1 1 54 TYR HE1 . 54 TYR HE1 1 1
1453 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1453 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1454 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1454 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1455 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1455 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1456 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1456 1 2 1 1 57 LYS QB . 57 LYS+ QB 1 1
1457 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1457 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1458 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1458 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1459 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1459 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1460 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1460 1 2 1 1 56 PRO QG . 56 PRO QG 1 1
1461 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1461 1 2 1 1 56 PRO QB . 56 PRO QB 1 1
1462 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1462 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1463 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1463 1 2 1 1 57 LYS QB . 57 LYS+ QB 1 1
1464 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1464 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1465 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1465 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1466 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1466 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1467 1 1 1 1 56 PRO QB . 56 PRO QB 1 1
1467 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1468 1 1 1 1 56 PRO QB . 56 PRO QB 1 1
1468 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1
1469 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1469 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1470 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1470 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1471 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1471 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1472 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1472 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1473 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1473 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1474 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1474 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1475 1 1 1 1 56 PRO QG . 56 PRO QG 1 1
1475 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1
1476 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1476 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1477 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1477 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1478 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1478 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1479 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 1
1479 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
1480 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 1
1480 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1481 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 1
1481 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1482 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1482 1 2 1 1 57 LYS QG . 57 LYS+ QG 1 1
1483 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1483 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1484 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1484 1 2 1 1 58 GLU QB . 58 GLU- QB 1 1
1485 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1485 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
1486 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1486 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1487 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1487 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1488 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1488 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1489 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1489 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1490 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1490 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1
1491 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1491 1 2 1 1 57 LYS QD . 57 LYS+ QD 1 1
1492 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1492 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1493 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1493 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1494 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1494 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
1495 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1495 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
1496 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1496 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
1497 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1497 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1498 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1498 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1499 1 1 1 1 57 LYS QB . 57 LYS+ QB 1 1
1499 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1500 1 1 1 1 57 LYS QE . 57 LYS+ QE 1 1
1500 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1501 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1501 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
1502 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1502 1 2 1 1 58 GLU QB . 58 GLU- QB 1 1
1503 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1503 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1504 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1504 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
1505 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1505 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
1506 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1506 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1507 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
1507 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1508 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1508 1 2 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
1509 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1509 1 2 1 1 58 GLU QB . 58 GLU- QB 1 1
1510 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1510 1 2 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
1511 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1511 1 2 1 1 58 GLU QG . 58 GLU- QG 1 1
1512 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1512 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1513 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1513 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1514 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
1514 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1515 1 1 1 1 58 GLU QB . 58 GLU- QB 1 1
1515 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1516 1 1 1 1 58 GLU QB . 58 GLU- QB 1 1
1516 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1517 1 1 1 1 58 GLU QB . 58 GLU- QB 1 1
1517 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1518 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
1518 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1519 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
1519 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1520 1 1 1 1 58 GLU HB2 . 58 GLU- HB2 1 1
1520 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1521 1 1 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
1521 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1522 1 1 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
1522 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1523 1 1 1 1 58 GLU HB3 . 58 GLU- HB3 1 1
1523 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1524 1 1 1 1 58 GLU QG . 58 GLU- QG 1 1
1524 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1525 1 1 1 1 58 GLU QG . 58 GLU- QG 1 1
1525 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1526 1 1 1 1 58 GLU QG . 58 GLU- QG 1 1
1526 1 2 1 1 59 GLY QA . 59 GLY QA 1 1
1527 1 1 1 1 58 GLU QG . 58 GLU- QG 1 1
1527 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1528 1 1 1 1 58 GLU QG . 58 GLU- QG 1 1
1528 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1529 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1529 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1530 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1530 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1531 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1531 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1532 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1532 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1533 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1533 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1534 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
1534 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1535 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
1535 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
1536 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
1536 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1537 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
1537 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
1538 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
1538 1 2 1 1 61 ASP HA . 61 ASP- HA 1 1
1539 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1539 1 2 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1540 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1540 1 2 1 1 61 ASP QB . 61 ASP- QB 1 1
1541 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1541 1 2 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1542 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1542 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1543 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
1543 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1
1544 1 1 1 1 61 ASP HA . 61 ASP- HA 1 1
1544 1 2 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1545 1 1 1 1 61 ASP HA . 61 ASP- HA 1 1
1545 1 2 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1546 1 1 1 1 61 ASP HA . 61 ASP- HA 1 1
1546 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
1547 1 1 1 1 61 ASP HA . 61 ASP- HA 1 1
1547 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1548 1 1 1 1 61 ASP QB . 61 ASP- QB 1 1
1548 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1549 1 1 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1549 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1550 1 1 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
1550 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1551 1 1 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1551 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1552 1 1 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
1552 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1553 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1553 1 2 1 1 63 SER H . 63 SER HN 1 1
1554 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
1554 1 2 1 1 63 SER HA . 63 SER HA 1 1
1555 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1555 1 2 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1556 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1556 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1557 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1557 1 2 1 1 63 SER H . 63 SER HN 1 1
1558 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1558 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
1559 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1559 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1560 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1560 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1561 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1561 1 2 1 1 67 ILE HG12 . 67 ILE HG13 1 1
1562 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1562 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1563 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1563 1 2 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1564 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
1564 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1565 1 1 1 1 62 ASP HB2 . 62 ASP- HB2 1 1
1565 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1566 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
1566 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1567 1 1 1 1 63 SER H . 63 SER HN 1 1
1567 1 2 1 1 63 SER QB . 63 SER QB 1 1
1568 1 1 1 1 63 SER H . 63 SER HN 1 1
1568 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1569 1 1 1 1 63 SER H . 63 SER HN 1 1
1569 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1570 1 1 1 1 63 SER HA . 63 SER HA 1 1
1570 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1571 1 1 1 1 63 SER HA . 63 SER HA 1 1
1571 1 2 1 1 65 SER H . 65 SER HN 1 1
1572 1 1 1 1 63 SER QB . 63 SER QB 1 1
1572 1 2 1 1 64 PRO QD . 64 PRO QD 1 1
1573 1 1 1 1 63 SER QB . 63 SER QB 1 1
1573 1 2 1 1 65 SER QB . 65 SER QB 1 1
1574 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1574 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1575 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1575 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1576 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1576 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1577 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1577 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1578 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1578 1 2 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1579 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1579 1 2 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1580 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1580 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1581 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1581 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1582 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1582 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1583 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1583 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1584 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1584 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1585 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1585 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1586 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1586 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1587 1 1 1 1 64 PRO HA . 64 PRO HA 1 1
1587 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1588 1 1 1 1 64 PRO QB . 64 PRO QB 1 1
1588 1 2 1 1 65 SER H . 65 SER HN 1 1
1589 1 1 1 1 64 PRO HB2 . 64 PRO HB2 1 1
1589 1 2 1 1 65 SER H . 65 SER HN 1 1
1590 1 1 1 1 64 PRO HB3 . 64 PRO HB3 1 1
1590 1 2 1 1 65 SER H . 65 SER HN 1 1
1591 1 1 1 1 64 PRO QD . 64 PRO QD 1 1
1591 1 2 1 1 65 SER H . 65 SER HN 1 1
1592 1 1 1 1 64 PRO HD2 . 64 PRO HD2 1 1
1592 1 2 1 1 65 SER H . 65 SER HN 1 1
1593 1 1 1 1 64 PRO HD3 . 64 PRO HD3 1 1
1593 1 2 1 1 65 SER H . 65 SER HN 1 1
1594 1 1 1 1 65 SER H . 65 SER HN 1 1
1594 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1595 1 1 1 1 65 SER H . 65 SER HN 1 1
1595 1 2 1 1 65 SER QB . 65 SER QB 1 1
1596 1 1 1 1 65 SER H . 65 SER HN 1 1
1596 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1597 1 1 1 1 65 SER H . 65 SER HN 1 1
1597 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1598 1 1 1 1 65 SER H . 65 SER HN 1 1
1598 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1599 1 1 1 1 65 SER H . 65 SER HN 1 1
1599 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1600 1 1 1 1 65 SER H . 65 SER HN 1 1
1600 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1601 1 1 1 1 65 SER H . 65 SER HN 1 1
1601 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1602 1 1 1 1 65 SER HA . 65 SER HA 1 1
1602 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1603 1 1 1 1 65 SER HA . 65 SER HA 1 1
1603 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1604 1 1 1 1 65 SER HA . 65 SER HA 1 1
1604 1 2 1 1 66 GLY QA . 66 GLY QA 1 1
1605 1 1 1 1 65 SER HA . 65 SER HA 1 1
1605 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1606 1 1 1 1 65 SER HA . 65 SER HA 1 1
1606 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1607 1 1 1 1 65 SER HA . 65 SER HA 1 1
1607 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1608 1 1 1 1 65 SER HA . 65 SER HA 1 1
1608 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1609 1 1 1 1 65 SER HA . 65 SER HA 1 1
1609 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1610 1 1 1 1 65 SER QB . 65 SER QB 1 1
1610 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1611 1 1 1 1 65 SER QB . 65 SER QB 1 1
1611 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1612 1 1 1 1 65 SER O . 65 SER O 1 1
1612 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1613 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1613 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1614 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1614 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1615 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1615 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1616 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1616 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1617 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1617 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1618 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1618 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1619 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1619 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1620 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1620 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1621 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1621 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1622 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1622 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1623 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1623 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1624 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1624 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1625 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1625 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1626 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1626 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1627 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1627 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1628 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1628 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1629 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1629 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1630 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1630 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1631 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1631 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1632 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1632 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1633 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1633 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1634 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1634 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1635 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1635 1 2 1 1 70 THR H . 70 THR HN 1 1
1636 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1636 1 2 1 1 70 THR HB . 70 THR HB 1 1
1637 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1637 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1638 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1638 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1639 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1639 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1640 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1640 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1641 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1641 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1642 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1642 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1643 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1643 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1644 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1644 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1645 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1645 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1646 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1646 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1647 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1647 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1648 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1648 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1649 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1649 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1650 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1650 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1651 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1651 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1652 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1652 1 2 1 1 70 THR HB . 70 THR HB 1 1
1653 1 1 1 1 67 ILE HG12 . 67 ILE HG13 1 1
1653 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1654 1 1 1 1 67 ILE HG12 . 67 ILE HG13 1 1
1654 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1655 1 1 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1655 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1656 1 1 1 1 67 ILE HG13 . 67 ILE HG12 1 1
1656 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1657 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1657 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1658 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1658 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1659 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1659 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1660 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1660 1 2 1 1 70 THR H . 70 THR HN 1 1
1661 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1661 1 2 1 1 70 THR HB . 70 THR HB 1 1
1662 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1662 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1663 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1663 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1664 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1664 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1665 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1665 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1666 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1666 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1667 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1667 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1668 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1668 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1669 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1669 1 2 1 1 70 THR H . 70 THR HN 1 1
1670 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1670 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1671 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1671 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1672 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1672 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1673 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1673 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1674 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1674 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1675 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1675 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1676 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1676 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1677 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1677 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1678 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1678 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1679 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1679 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1680 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1680 1 2 1 1 69 ASN HA . 69 ASN HA 1 1
1681 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1681 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1682 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1682 1 2 1 1 69 ASN QD . 69 ASN QD2 1 1
1683 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1683 1 2 1 1 70 THR H . 70 THR HN 1 1
1684 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1684 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1685 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1685 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1686 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1686 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1687 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1687 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1688 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1688 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1689 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1689 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
1690 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1690 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1691 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1691 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1692 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1692 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1693 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1693 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1694 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1694 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1695 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1695 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1696 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1696 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1697 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1697 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1698 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1698 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1699 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1699 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1700 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1700 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1701 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1701 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1702 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1702 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1703 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1703 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1704 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1704 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1705 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1705 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1706 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1706 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1707 1 1 1 1 68 VAL O . 68 VAL O 1 1
1707 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1708 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1708 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1709 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1709 1 2 1 1 70 THR H . 70 THR HN 1 1
1710 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1710 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1711 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1711 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1712 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1712 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1713 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1713 1 2 1 1 69 ASN QB . 69 ASN QB 1 1
1714 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1714 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1715 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1715 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1716 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1716 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
1717 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1717 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1718 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1718 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1
1719 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1719 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
1720 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1720 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1721 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1721 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1722 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1722 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1723 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1723 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1724 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1724 1 2 1 1 70 THR H . 70 THR HN 1 1
1725 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1725 1 2 1 1 70 THR HA . 70 THR HA 1 1
1726 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1726 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1727 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1727 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1
1728 1 1 1 1 69 ASN QB . 69 ASN QB 1 1
1728 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1729 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1729 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1730 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1730 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1731 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1731 1 2 1 1 70 THR HA . 70 THR HA 1 1
1732 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1732 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1733 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1733 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1734 1 1 1 1 70 THR H . 70 THR HN 1 1
1734 1 2 1 1 70 THR HB . 70 THR HB 1 1
1735 1 1 1 1 70 THR H . 70 THR HN 1 1
1735 1 2 1 1 70 THR MG . 70 THR QG2 1 1
1736 1 1 1 1 70 THR H . 70 THR HN 1 1
1736 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1737 1 1 1 1 70 THR H . 70 THR HN 1 1
1737 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1738 1 1 1 1 70 THR H . 70 THR HN 1 1
1738 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1739 1 1 1 1 70 THR H . 70 THR HN 1 1
1739 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1740 1 1 1 1 70 THR HA . 70 THR HA 1 1
1740 1 2 1 1 70 THR HB . 70 THR HB 1 1
1741 1 1 1 1 70 THR HA . 70 THR HA 1 1
1741 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1742 1 1 1 1 70 THR HA . 70 THR HA 1 1
1742 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1743 1 1 1 1 70 THR HA . 70 THR HA 1 1
1743 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1744 1 1 1 1 70 THR HA . 70 THR HA 1 1
1744 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1745 1 1 1 1 70 THR HA . 70 THR HA 1 1
1745 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1746 1 1 1 1 70 THR HB . 70 THR HB 1 1
1746 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1747 1 1 1 1 70 THR HB . 70 THR HB 1 1
1747 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
1748 1 1 1 1 70 THR HB . 70 THR HB 1 1
1748 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1749 1 1 1 1 70 THR HB . 70 THR HB 1 1
1749 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1750 1 1 1 1 70 THR HB . 70 THR HB 1 1
1750 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1751 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1751 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1752 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1752 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1753 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1753 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1754 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1754 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1755 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1755 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1756 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1756 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1757 1 1 1 1 70 THR O . 70 THR O 1 1
1757 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1758 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1758 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1759 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1759 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1760 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1760 1 2 1 1 71 VAL QG . 71 VAL QQG 1 1
1761 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1761 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1762 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1762 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1763 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1763 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1764 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1764 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1765 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1765 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1766 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1766 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1767 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1767 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1768 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1768 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1769 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1769 1 2 1 1 72 LYS HA . 72 LYS+ HA 1 1
1770 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1770 1 2 1 1 72 LYS QB . 72 LYS+ QB 1 1
1771 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1771 1 2 1 1 72 LYS QD . 72 LYS+ QD 1 1
1772 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1772 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1773 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1773 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1774 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1774 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1775 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1775 1 2 1 1 74 TRP QB . 74 TRP QB 1 1
1776 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1776 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1777 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1777 1 2 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1778 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1778 1 2 1 1 75 ARG H . 75 ARG+ HN 1 1
1779 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1779 1 2 1 1 75 ARG HA . 75 ARG+ HA 1 1
1780 1 1 1 1 71 VAL QG . 71 VAL QQG 1 1
1780 1 2 1 1 75 ARG QD . 75 ARG+ QD 1 1
1781 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1781 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1782 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1782 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
1783 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1783 1 2 1 1 72 LYS HD3 . 72 LYS+ HD3 1 1
1784 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1784 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1785 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1785 1 2 1 1 74 TRP HB2 . 74 TRP HB2 1 1
1786 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1786 1 2 1 1 74 TRP HB3 . 74 TRP HB3 1 1
1787 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1787 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1788 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1788 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1789 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1789 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
1790 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1790 1 2 1 1 72 LYS HD3 . 72 LYS+ HD3 1 1
1791 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1791 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1792 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1792 1 2 1 1 74 TRP HB2 . 74 TRP HB2 1 1
1793 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1793 1 2 1 1 74 TRP HB3 . 74 TRP HB3 1 1
1794 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1794 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1795 1 1 1 1 71 VAL O . 71 VAL O 1 1
1795 1 2 1 1 75 ARG H . 75 ARG+ HN 1 1
1796 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1796 1 2 1 1 72 LYS QE . 72 LYS+ QE 1 1
1797 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1797 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1798 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1798 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1799 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1799 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1800 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1800 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1801 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1801 1 2 1 1 72 LYS HD2 . 72 LYS+ HD2 1 1
1802 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1802 1 2 1 1 72 LYS HD3 . 72 LYS+ HD3 1 1
1803 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1803 1 2 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1804 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1804 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1805 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1805 1 2 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1806 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1806 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1807 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1807 1 2 1 1 75 ARG H . 75 ARG+ HN 1 1
1808 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1808 1 2 1 1 75 ARG QB . 75 ARG+ QB 1 1
1809 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1809 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1810 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1810 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1811 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1811 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1812 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1812 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
1813 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1813 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1
1814 1 1 1 1 72 LYS QB . 72 LYS+ QB 1 1
1814 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1815 1 1 1 1 72 LYS QD . 72 LYS+ QD 1 1
1815 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1816 1 1 1 1 72 LYS QD . 72 LYS+ QD 1 1
1816 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1817 1 1 1 1 72 LYS QD . 72 LYS+ QD 1 1
1817 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1818 1 1 1 1 72 LYS QD . 72 LYS+ QD 1 1
1818 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1819 1 1 1 1 72 LYS QD . 72 LYS+ QD 1 1
1819 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1820 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
1820 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1821 1 1 1 1 72 LYS QE . 72 LYS+ QE 1 1
1821 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1822 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
1822 1 2 1 1 73 GLN H . 73 GLN HN 1 1
1823 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
1823 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
1824 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
1824 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1
1825 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
1825 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1826 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
1826 1 2 1 1 83 PHE HZ . 83 PHE HZ 1 1
1827 1 1 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1827 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1828 1 1 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1828 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1829 1 1 1 1 72 LYS HG2 . 72 LYS+ HG2 1 1
1829 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1830 1 1 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1830 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1831 1 1 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1831 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1832 1 1 1 1 72 LYS HG3 . 72 LYS+ HG3 1 1
1832 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1833 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1833 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
1834 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1834 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1
1835 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1835 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1836 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1836 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1837 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1837 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1838 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1838 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1839 1 1 1 1 73 GLN H . 73 GLN HN 1 1
1839 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1840 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1840 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1841 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1841 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
1842 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1842 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1843 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1843 1 2 1 1 75 ARG H . 75 ARG+ HN 1 1
1844 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1844 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1845 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1845 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1846 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1846 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1847 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
1847 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1848 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1848 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1849 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
1849 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1850 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
1850 1 2 1 1 74 TRP H . 74 TRP HN 1 1
1851 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
1851 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1852 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1852 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1853 1 1 1 1 73 GLN HG3 . 73 GLN HG3 1 1
1853 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1854 1 1 1 1 74 TRP H . 74 TRP HN 1 1
1854 1 2 1 1 75 ARG H . 75 ARG+ HN 1 1
1855 1 1 1 1 74 TRP H . 74 TRP HN 1 1
1855 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1856 1 1 1 1 74 TRP H . 74 TRP HN 1 1
1856 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1857 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1857 1 2 1 1 74 TRP HB2 . 74 TRP HB2 1 1
1858 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1858 1 2 1 1 74 TRP HB3 . 74 TRP HB3 1 1
1859 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1859 1 2 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1860 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1860 1 2 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1861 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1861 1 2 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1862 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1862 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1863 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1863 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1864 1 1 1 1 74 TRP HA . 74 TRP HA 1 1
1864 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1865 1 1 1 1 74 TRP QB . 74 TRP QB 1 1
1865 1 2 1 1 75 ARG H . 75 ARG+ HN 1 1
1866 1 1 1 1 74 TRP HB2 . 74 TRP HB2 1 1
1866 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1867 1 1 1 1 74 TRP HB3 . 74 TRP HB3 1 1
1867 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1868 1 1 1 1 74 TRP HD1 . 74 TRP HD1 1 1
1868 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1869 1 1 1 1 74 TRP HE1 . 74 TRP HE1 1 1
1869 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1870 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1870 1 2 1 1 75 ARG HA . 75 ARG+ HA 1 1
1871 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1871 1 2 1 1 80 LYS HD2 . 80 LYS+ HD2 1 1
1872 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1872 1 2 1 1 80 LYS HD3 . 80 LYS+ HD3 1 1
1873 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1873 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1874 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1874 1 2 1 1 80 LYS QE . 80 LYS+ QE 1 1
1875 1 1 1 1 74 TRP HE3 . 74 TRP HE3 1 1
1875 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1876 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1876 1 2 1 1 75 ARG HA . 75 ARG+ HA 1 1
1877 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1877 1 2 1 1 80 LYS HD2 . 80 LYS+ HD2 1 1
1878 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1878 1 2 1 1 80 LYS HD3 . 80 LYS+ HD3 1 1
1879 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1879 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1880 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1880 1 2 1 1 80 LYS QE . 80 LYS+ QE 1 1
1881 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1881 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1882 1 1 1 1 74 TRP HZ3 . 74 TRP HZ3 1 1
1882 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1883 1 1 1 1 75 ARG H . 75 ARG+ HN 1 1
1883 1 2 1 1 76 ALA H . 76 ALA HN 1 1
1884 1 1 1 1 75 ARG H . 75 ARG+ HN 1 1
1884 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1885 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1885 1 2 1 1 75 ARG HD2 . 75 ARG+ HD2 1 1
1886 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1886 1 2 1 1 75 ARG QD . 75 ARG+ QD 1 1
1887 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1887 1 2 1 1 75 ARG HD3 . 75 ARG+ HD3 1 1
1888 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1888 1 2 1 1 75 ARG QG . 75 ARG+ QG 1 1
1889 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1889 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1890 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1890 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1891 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1891 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1892 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1892 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1893 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1893 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1894 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1894 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1895 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1895 1 2 1 1 80 LYS HA . 80 LYS+ HA 1 1
1896 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1896 1 2 1 1 80 LYS HB2 . 80 LYS+ HB2 1 1
1897 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1897 1 2 1 1 80 LYS QB . 80 LYS+ QB 1 1
1898 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1898 1 2 1 1 80 LYS HB3 . 80 LYS+ HB3 1 1
1899 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1899 1 2 1 1 80 LYS HD2 . 80 LYS+ HD2 1 1
1900 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1900 1 2 1 1 80 LYS QD . 80 LYS+ QD 1 1
1901 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1901 1 2 1 1 80 LYS HD3 . 80 LYS+ HD3 1 1
1902 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1902 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1903 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1903 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1904 1 1 1 1 75 ARG HA . 75 ARG+ HA 1 1
1904 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1905 1 1 1 1 75 ARG QD . 75 ARG+ QD 1 1
1905 1 2 1 1 80 LYS HA . 80 LYS+ HA 1 1
1906 1 1 1 1 75 ARG QG . 75 ARG+ QG 1 1
1906 1 2 1 1 80 LYS QD . 80 LYS+ QD 1 1
1907 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1907 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1908 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1908 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1909 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1909 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1910 1 1 1 1 76 ALA H . 76 ALA HN 1 1
1910 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1911 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1911 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1912 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1912 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1913 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1913 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1914 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1914 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1915 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1915 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1916 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1916 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1917 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1917 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1918 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1918 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1919 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1919 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1920 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1920 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1921 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1921 1 2 1 1 78 ASN H . 78 ASN HN 1 1
1922 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1922 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1923 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1923 1 2 1 1 78 ASN HA . 78 ASN HA 1 1
1924 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1924 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1925 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1925 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1926 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1926 1 2 1 1 78 ASN QB . 78 ASN QB 1 1
1927 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1927 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1928 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1928 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1929 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1929 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1930 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1930 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1931 1 1 1 1 78 ASN H . 78 ASN HN 1 1
1931 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1932 1 1 1 1 78 ASN HA . 78 ASN HA 1 1
1932 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1933 1 1 1 1 78 ASN HA . 78 ASN HA 1 1
1933 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1934 1 1 1 1 78 ASN HA . 78 ASN HA 1 1
1934 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1935 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1935 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1936 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1936 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1937 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1937 1 2 1 1 80 LYS QD . 80 LYS+ QD 1 1
1938 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1938 1 2 1 1 80 LYS QE . 80 LYS+ QE 1 1
1939 1 1 1 1 78 ASN QB . 78 ASN QB 1 1
1939 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1940 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1940 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1941 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1941 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1942 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1942 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1943 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1943 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1944 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1944 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1945 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 1
1945 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1946 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1946 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1947 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1947 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1948 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1948 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1949 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1949 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1950 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1950 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1951 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 1
1951 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1952 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1952 1 2 1 1 80 LYS H . 80 LYS+ HN 1 1
1953 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1953 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1954 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1954 1 2 1 1 80 LYS HA . 80 LYS+ HA 1 1
1955 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1955 1 2 1 1 80 LYS QB . 80 LYS+ QB 1 1
1956 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1956 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1957 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1957 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1958 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1958 1 2 1 1 81 SER H . 81 SER HN 1 1
1959 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1959 1 2 1 1 80 LYS HB2 . 80 LYS+ HB2 1 1
1960 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1960 1 2 1 1 80 LYS QB . 80 LYS+ QB 1 1
1961 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1961 1 2 1 1 80 LYS HB3 . 80 LYS+ HB3 1 1
1962 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1962 1 2 1 1 80 LYS HD2 . 80 LYS+ HD2 1 1
1963 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1963 1 2 1 1 80 LYS QD . 80 LYS+ QD 1 1
1964 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1964 1 2 1 1 80 LYS HD3 . 80 LYS+ HD3 1 1
1965 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1965 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1966 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1966 1 2 1 1 80 LYS QE . 80 LYS+ QE 1 1
1967 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1967 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1968 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1968 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1969 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1969 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1970 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1970 1 2 1 1 81 SER H . 81 SER HN 1 1
1971 1 1 1 1 80 LYS QB . 80 LYS+ QB 1 1
1971 1 2 1 1 80 LYS QE . 80 LYS+ QE 1 1
1972 1 1 1 1 80 LYS QB . 80 LYS+ QB 1 1
1972 1 2 1 1 81 SER H . 81 SER HN 1 1
1973 1 1 1 1 80 LYS HB2 . 80 LYS+ HB2 1 1
1973 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1974 1 1 1 1 80 LYS HB2 . 80 LYS+ HB2 1 1
1974 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1975 1 1 1 1 80 LYS HB2 . 80 LYS+ HB2 1 1
1975 1 2 1 1 81 SER H . 81 SER HN 1 1
1976 1 1 1 1 80 LYS HB3 . 80 LYS+ HB3 1 1
1976 1 2 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1977 1 1 1 1 80 LYS HB3 . 80 LYS+ HB3 1 1
1977 1 2 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1978 1 1 1 1 80 LYS HB3 . 80 LYS+ HB3 1 1
1978 1 2 1 1 81 SER H . 81 SER HN 1 1
1979 1 1 1 1 80 LYS QD . 80 LYS+ QD 1 1
1979 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1980 1 1 1 1 80 LYS QD . 80 LYS+ QD 1 1
1980 1 2 1 1 81 SER H . 81 SER HN 1 1
1981 1 1 1 1 80 LYS HD2 . 80 LYS+ HD2 1 1
1981 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1982 1 1 1 1 80 LYS HD2 . 80 LYS+ HD2 1 1
1982 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1983 1 1 1 1 80 LYS HD3 . 80 LYS+ HD3 1 1
1983 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1984 1 1 1 1 80 LYS HD3 . 80 LYS+ HD3 1 1
1984 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1985 1 1 1 1 80 LYS QE . 80 LYS+ QE 1 1
1985 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1986 1 1 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1986 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1987 1 1 1 1 80 LYS HE2 . 80 LYS+ HE2 1 1
1987 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1988 1 1 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1988 1 2 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1989 1 1 1 1 80 LYS HE3 . 80 LYS+ HE3 1 1
1989 1 2 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1990 1 1 1 1 80 LYS QG . 80 LYS+ QG 1 1
1990 1 2 1 1 81 SER H . 81 SER HN 1 1
1991 1 1 1 1 80 LYS HG2 . 80 LYS+ HG2 1 1
1991 1 2 1 1 81 SER H . 81 SER HN 1 1
1992 1 1 1 1 80 LYS HG3 . 80 LYS+ HG3 1 1
1992 1 2 1 1 81 SER H . 81 SER HN 1 1
1993 1 1 1 1 81 SER H . 81 SER HN 1 1
1993 1 2 1 1 81 SER QB . 81 SER QB 1 1
1994 1 1 1 1 81 SER H . 81 SER HN 1 1
1994 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1995 1 1 1 1 81 SER H . 81 SER HN 1 1
1995 1 2 1 1 83 PHE H . 83 PHE HN 1 1
1996 1 1 1 1 81 SER HA . 81 SER HA 1 1
1996 1 2 1 1 81 SER HB2 . 81 SER HB2 1 1
1997 1 1 1 1 81 SER HA . 81 SER HA 1 1
1997 1 2 1 1 81 SER QB . 81 SER QB 1 1
1998 1 1 1 1 81 SER HA . 81 SER HA 1 1
1998 1 2 1 1 81 SER HB3 . 81 SER HB3 1 1
1999 1 1 1 1 81 SER HA . 81 SER HA 1 1
1999 1 2 1 1 82 GLY H . 82 GLY HN 1 1
2000 1 1 1 1 81 SER HA . 81 SER HA 1 1
2000 1 2 1 1 83 PHE H . 83 PHE HN 1 1
2001 1 1 1 1 81 SER QB . 81 SER QB 1 1
2001 1 2 1 1 83 PHE H . 83 PHE HN 1 1
2002 1 1 1 1 81 SER HB2 . 81 SER HB2 1 1
2002 1 2 1 1 82 GLY H . 82 GLY HN 1 1
2003 1 1 1 1 81 SER HB3 . 81 SER HB3 1 1
2003 1 2 1 1 82 GLY H . 82 GLY HN 1 1
2004 1 1 1 1 82 GLY H . 82 GLY HN 1 1
2004 1 2 1 1 83 PHE H . 83 PHE HN 1 1
2005 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
2005 1 2 1 1 83 PHE H . 83 PHE HN 1 1
2006 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
2006 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
2007 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
2007 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
2008 1 1 1 1 82 GLY HA2 . 82 GLY HA1 1 1
2008 1 2 1 1 83 PHE H . 83 PHE HN 1 1
2009 1 1 1 1 82 GLY HA3 . 82 GLY HA2 1 1
2009 1 2 1 1 83 PHE H . 83 PHE HN 1 1
2010 1 1 1 1 83 PHE H . 83 PHE HN 1 1
2010 1 2 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2011 1 1 1 1 83 PHE H . 83 PHE HN 1 1
2011 1 2 1 1 83 PHE QB . 83 PHE QB 1 1
2012 1 1 1 1 83 PHE H . 83 PHE HN 1 1
2012 1 2 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2013 1 1 1 1 83 PHE H . 83 PHE HN 1 1
2013 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
2014 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
2014 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
2015 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
2015 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
2016 1 1 1 1 83 PHE HB2 . 83 PHE HB2 1 1
2016 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
2017 1 1 1 1 83 PHE HB3 . 83 PHE HB3 1 1
2017 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
2018 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
2018 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
2019 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
2019 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
2020 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
2020 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
2021 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
2021 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2022 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
2022 1 2 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
2023 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
2023 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
2024 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
2024 1 2 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
2025 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
2025 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
2026 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
2026 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2027 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
2027 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
2028 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
2028 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2029 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
2029 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2030 1 1 1 1 84 LYS HB2 . 84 LYS+ HB2 1 1
2030 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2031 1 1 1 1 84 LYS HB3 . 84 LYS+ HB3 1 1
2031 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2032 1 1 1 1 84 LYS QD . 84 LYS+ QD 1 1
2032 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2033 1 1 1 1 84 LYS QD . 84 LYS+ QD 1 1
2033 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2034 1 1 1 1 84 LYS QE . 84 LYS+ QE 1 1
2034 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2035 1 1 1 1 84 LYS QE . 84 LYS+ QE 1 1
2035 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2036 1 1 1 1 84 LYS QE . 84 LYS+ QE 1 1
2036 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
2037 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
2037 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2038 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
2038 1 2 1 1 85 GLN HA . 85 GLN HA 1 1
2039 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
2039 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
2040 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
2040 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
2041 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
2041 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
2042 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
2042 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
2043 1 1 1 1 84 LYS HG2 . 84 LYS+ HG2 1 1
2043 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2044 1 1 1 1 84 LYS HG3 . 84 LYS+ HG3 1 1
2044 1 2 1 1 85 GLN H . 85 GLN HN 1 1
2045 1 1 1 1 85 GLN H . 85 GLN HN 1 1
2045 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
2046 1 1 1 1 85 GLN H . 85 GLN HN 1 1
2046 1 2 1 1 85 GLN QB . 85 GLN QB 1 1
2047 1 1 1 1 85 GLN H . 85 GLN HN 1 1
2047 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
2048 1 1 1 1 85 GLN H . 85 GLN HN 1 1
2048 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2049 1 1 1 1 85 GLN H . 85 GLN HN 1 1
2049 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
2050 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
2050 1 2 1 1 85 GLN HB2 . 85 GLN HB2 1 1
2051 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
2051 1 2 1 1 85 GLN HB3 . 85 GLN HB3 1 1
2052 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
2052 1 2 1 1 85 GLN QG . 85 GLN QG 1 1
2053 1 1 1 1 85 GLN HA . 85 GLN HA 1 1
2053 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2054 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
2054 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2055 1 1 1 1 85 GLN QB . 85 GLN QB 1 1
2055 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
2056 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
2056 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2057 1 1 1 1 85 GLN HB2 . 85 GLN HB2 1 1
2057 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
2058 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
2058 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2059 1 1 1 1 85 GLN HB3 . 85 GLN HB3 1 1
2059 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
2060 1 1 1 1 85 GLN QG . 85 GLN QG 1 1
2060 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2061 1 1 1 1 85 GLN QG . 85 GLN QG 1 1
2061 1 2 1 1 86 GLY QA . 86 GLY QA 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 . . . . . . . 5.01 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 6.04 1 1
4 1 . . . . . . . 7.25 1 1
5 1 . . . . . . . 8.97 1 1
6 1 . . . . . . . 7.13 1 1
7 1 . . . . . . . 7.4 1 1
8 1 . . . . . . . 6.66 1 1
9 1 . . . . . . . 7.4 1 1
10 1 . . . . . . . 9.67 1 1
11 1 . . . . . . . 9.67 1 1
12 1 . . . . . . . 9.67 1 1
13 1 . . . . . . . 9.67 1 1
14 1 . . . . . . . 2.96 1 1
15 1 . . . . . . . 2.71 1 1
16 1 . . . . . . . 2.96 1 1
17 1 . . . . . . . 4.26 1 1
18 1 . . . . . . . 3.86 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 5.63 1 1
21 1 . . . . . . . 8.1 1 1
22 1 . . . . . . . 5.1 1 1
23 1 . . . . . . . 5.42 1 1
24 1 . . . . . . . 7.25 1 1
25 1 . . . . . . . 4.74 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 4.88 1 1
28 1 . . . . . . . 2.62 1 1
29 1 . . . . . . . 3.76 1 1
30 1 . . . . . . . 3.41 1 1
31 1 . . . . . . . 3.76 1 1
32 1 . . . . . . . 3.95 1 1
33 1 . . . . . . . 4.76 1 1
34 1 . . . . . . . 4.04 1 1
35 1 . . . . . . . 4.92 1 1
36 1 . . . . . . . 3.67 1 1
37 1 . . . . . . . 3.27 1 1
38 1 . . . . . . . 7.63 1 1
39 1 . . . . . . . 7.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.75 1 1
42 1 . . . . . . . 4.39 1 1
43 1 . . . . . . . 4.17 1 1
44 1 . . . . . . . 4.17 1 1
45 1 . . . . . . . 4.61 1 1
46 1 . . . . . . . 8.1 1 1
47 1 . . . . . . . 8.99 1 1
48 1 . . . . . . . 8.97 1 1
49 1 . . . . . . . 8.97 1 1
50 1 . . . . . . . 8.97 1 1
51 1 . . . . . . . 7.11 1 1
52 1 . . . . . . . 8.1 1 1
53 1 . . . . . . . 6.34 1 1
54 1 . . . . . . . 10.69 1 1
55 1 . . . . . . . 8.1 1 1
56 1 . . . . . . . 6.09 1 1
57 1 . . . . . . . 8.1 1 1
58 1 . . . . . . . 9.13 1 1
59 1 . . . . . . . 5.01 1 1
60 1 . . . . . . . 10.69 1 1
61 1 . . . . . . . 10.69 1 1
62 1 . . . . . . . 9.29 1 1
63 1 . . . . . . . 9.29 1 1
64 1 . . . . . . . 6.53 1 1
65 1 . . . . . . . 6.53 1 1
66 1 . . . . . . . 6.53 1 1
67 1 . . . . . . . 6.53 1 1
68 1 . . . . . . . 5.01 1 1
69 1 . . . . . . . 10.69 1 1
70 1 . . . . . . . 10.69 1 1
71 1 . . . . . . . 9.67 1 1
72 1 . . . . . . . 9.67 1 1
73 1 . . . . . . . 6.53 1 1
74 1 . . . . . . . 6.53 1 1
75 1 . . . . . . . 6.53 1 1
76 1 . . . . . . . 6.53 1 1
77 1 . . . . . . . 6.38 1 1
78 1 . . . . . . . 2.83 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 4.2 1 1
81 1 . . . . . . . 6.38 1 1
82 1 . . . . . . . 4.38 1 1
83 1 . . . . . . . 4.72 1 1
84 1 . . . . . . . 4.34 1 1
85 1 . . . . . . . 4.72 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.18 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.11 1 1
90 1 . . . . . . . 4.82 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.95 1 1
94 1 . . . . . . . 4.24 1 1
95 1 . . . . . . . 7.63 1 1
96 1 . . . . . . . 4.7 1 1
97 1 . . . . . . . 6.38 1 1
98 1 . . . . . . . 3.54 1 1
99 1 . . . . . . . 5.82 1 1
100 1 . . . . . . . 6.88 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.47 1 1
104 1 . . . . . . . 4.01 1 1
105 1 . . . . . . . 7.25 1 1
106 1 . . . . . . . 7.25 1 1
107 1 . . . . . . . 7.32 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.47 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 7.25 1 1
113 1 . . . . . . . 7.25 1 1
114 1 . . . . . . . 7.32 1 1
115 1 . . . . . . . 4.29 1 1
116 1 . . . . . . . 4.94 1 1
117 1 . . . . . . . 8.52 1 1
118 1 . . . . . . . 7.03 1 1
119 1 . . . . . . . 5.36 1 1
120 1 . . . . . . . 5.36 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 7.63 1 1
123 1 . . . . . . . 5.36 1 1
124 1 . . . . . . . 5.36 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 7.63 1 1
127 1 . . . . . . . 6.38 1 1
128 1 . . . . . . . 5.08 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 6.38 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 6.38 1 1
133 1 . . . . . . . 6.03 1 1
134 1 . . . . . . . 8.51 1 1
135 1 . . . . . . . 7.25 1 1
136 1 . . . . . . . 7.25 1 1
137 1 . . . . . . . 7.25 1 1
138 1 . . . . . . . 7.25 1 1
139 1 . . . . . . . 3.67 1 1
140 1 . . . . . . . 3.45 1 1
141 1 . . . . . . . 3.67 1 1
142 1 . . . . . . . 2.77 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.38 1 1
145 1 . . . . . . . 3.3 1 1
146 1 . . . . . . . 3.75 1 1
147 1 . . . . . . . 5.86 1 1
148 1 . . . . . . . 3.55 1 1
149 1 . . . . . . . 7.25 1 1
150 1 . . . . . . . 7.25 1 1
151 1 . . . . . . . 3.92 1 1
152 1 . . . . . . . 7.25 1 1
153 1 . . . . . . . 7.25 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 6.38 1 1
156 1 . . . . . . . 3.39 1 1
157 1 . . . . . . . 3.18 1 1
158 1 . . . . . . . 3.39 1 1
159 1 . . . . . . . 4.39 1 1
160 1 . . . . . . . 7.03 1 1
161 1 . . . . . . . 3.86 1 1
162 1 . . . . . . . 4.05 1 1
163 1 . . . . . . . 4.76 1 1
164 1 . . . . . . . 2.87 1 1
165 1 . . . . . . . 2.87 1 1
166 1 . . . . . . . 2.93 1 1
167 1 . . . . . . . 6.53 1 1
168 1 . . . . . . . 4.07 1 1
169 1 . . . . . . . 4.42 1 1
170 1 . . . . . . . 5.91 1 1
171 1 . . . . . . . 3.07 1 1
172 1 . . . . . . . 7.4 1 1
173 1 . . . . . . . 4.61 1 1
174 1 . . . . . . . 6.25 1 1
175 1 . . . . . . . 3.3 1 1
176 1 . . . . . . . 6.53 1 1
177 1 . . . . . . . 6.53 1 1
178 1 . . . . . . . 3.3 1 1
179 1 . . . . . . . 6.53 1 1
180 1 . . . . . . . 6.53 1 1
181 1 . . . . . . . 3.52 1 1
182 1 . . . . . . . 4.42 1 1
183 1 . . . . . . . 3.21 1 1
184 1 . . . . . . . 5.04 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.18 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.97 1 1
189 1 . . . . . . . 5.31 1 1
190 1 . . . . . . . 4.29 1 1
191 1 . . . . . . . 5.91 1 1
192 1 . . . . . . . 6.8 1 1
193 1 . . . . . . . 7.62 1 1
194 1 . . . . . . . 6.72 1 1
195 1 . . . . . . . 7.62 1 1
196 1 . . . . . . . 7.62 1 1
197 1 . . . . . . . 4.38 1 1
198 1 . . . . . . . 5.82 1 1
199 1 . . . . . . . 6.53 1 1
200 1 . . . . . . . 4.23 1 1
201 1 . . . . . . . 6.53 1 1
202 1 . . . . . . . 8.09 1 1
203 1 . . . . . . . 7.62 1 1
204 1 . . . . . . . 6.53 1 1
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206 1 . . . . . . . 8.65 1 1
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209 1 . . . . . . . 6.53 1 1
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212 1 . . . . . . . 7.56 1 1
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215 1 . . . . . . . 6.22 1 1
216 1 . . . . . . . 6.53 1 1
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218 1 . . . . . . . 7.56 1 1
219 1 . . . . . . . 6.53 1 1
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223 1 . . . . . . . 6.53 1 1
224 1 . . . . . . . 6.53 1 1
225 1 . . . . . . . 7.19 1 1
226 1 . . . . . . . 8.65 1 1
227 1 . . . . . . . 8.65 1 1
228 1 . . . . . . . 6.53 1 1
229 1 . . . . . . . 5.57 1 1
230 1 . . . . . . . 6.38 1 1
231 1 . . . . . . . 6.38 1 1
232 1 . . . . . . . 6.38 1 1
233 1 . . . . . . . 7.15 1 1
234 1 . . . . . . . 7.1 1 1
235 1 . . . . . . . 7.62 1 1
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237 1 . . . . . . . 6.53 1 1
238 1 . . . . . . . 6.53 1 1
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241 1 . . . . . . . 7.4 1 1
242 1 . . . . . . . 7.56 1 1
243 1 . . . . . . . 6.53 1 1
244 1 . . . . . . . 7.56 1 1
245 1 . . . . . . . 9.12 1 1
246 1 . . . . . . . 6.53 1 1
247 1 . . . . . . . 6.53 1 1
248 1 . . . . . . . 6.53 1 1
249 1 . . . . . . . 8.65 1 1
250 1 . . . . . . . 8.65 1 1
251 1 . . . . . . . 3.3 1 1
252 1 . . . . . . . 3.3 1 1
253 1 . . . . . . . 3.45 1 1
254 1 . . . . . . . 5.47 1 1
255 1 . . . . . . . 2.46 1 1
256 1 . . . . . . . 2.46 1 1
257 1 . . . . . . . 3.45 1 1
258 1 . . . . . . . 3.27 1 1
259 1 . . . . . . . 4.14 1 1
260 1 . . . . . . . 4.39 1 1
261 1 . . . . . . . 4.73 1 1
262 1 . . . . . . . 4.19 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.82 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.82 1 1
267 1 . . . . . . . 3.6 1 1
268 1 . . . . . . . 2.99 1 1
269 1 . . . . . . . 3.45 1 1
270 1 . . . . . . . 4.76 1 1
271 1 . . . . . . . 4.39 1 1
272 1 . . . . . . . 5.66 1 1
273 1 . . . . . . . 6.38 1 1
274 1 . . . . . . . 4.24 1 1
275 1 . . . . . . . 5.91 1 1
276 1 . . . . . . . 7.4 1 1
277 1 . . . . . . . 4.66 1 1
278 1 . . . . . . . 6.53 1 1
279 1 . . . . . . . 6.38 1 1
280 1 . . . . . . . 6.38 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 6.53 1 1
283 1 . . . . . . . 6.38 1 1
284 1 . . . . . . . 6.38 1 1
285 1 . . . . . . . 7.25 1 1
286 1 . . . . . . . 8.5 1 1
287 1 . . . . . . . 7.64 1 1
288 1 . . . . . . . 6.83 1 1
289 1 . . . . . . . 8.52 1 1
290 1 . . . . . . . 7.64 1 1
291 1 . . . . . . . 7.64 1 1
292 1 . . . . . . . 7.64 1 1
293 1 . . . . . . . 7.64 1 1
294 1 . . . . . . . 7.64 1 1
295 1 . . . . . . . 7.61 1 1
296 1 . . . . . . . 9.76 1 1
297 1 . . . . . . . 9.76 1 1
298 1 . . . . . . . 10.24 1 1
299 1 . . . . . . . 8.67 1 1
300 1 . . . . . . . 7.63 1 1
301 1 . . . . . . . 7.63 1 1
302 1 . . . . . . . 7.63 1 1
303 1 . . . . . . . 7.63 1 1
304 1 . . . . . . . 10.23 1 1
305 1 . . . . . . . 8.66 1 1
306 1 . . . . . . . 7.63 1 1
307 1 . . . . . . . 7.63 1 1
308 1 . . . . . . . 4.67 1 1
309 1 . . . . . . . 5.13 1 1
310 1 . . . . . . . 5.31 1 1
311 1 . . . . . . . 4.8 1 1
312 1 . . . . . . . 6.38 1 1
313 1 . . . . . . . 6.38 1 1
314 1 . . . . . . . 2.65 1 1
315 1 . . . . . . . 3.48 1 1
316 1 . . . . . . . 5.48 1 1
317 1 . . . . . . . 4.57 1 1
318 1 . . . . . . . 4.17 1 1
319 1 . . . . . . . 3.42 1 1
320 1 . . . . . . . 3.42 1 1
321 1 . . . . . . . 3.89 1 1
322 1 . . . . . . . 3.86 1 1
323 1 . . . . . . . 3.27 1 1
324 1 . . . . . . . 2.96 1 1
325 1 . . . . . . . 3.27 1 1
326 1 . . . . . . . 5.45 1 1
327 1 . . . . . . . 6.38 1 1
328 1 . . . . . . . 6.31 1 1
329 1 . . . . . . . 4.54 1 1
330 1 . . . . . . . 3.21 1 1
331 1 . . . . . . . 3.79 1 1
332 1 . . . . . . . 6.53 1 1
333 1 . . . . . . . 4.2 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.95 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 6.38 1 1
338 1 . . . . . . . 5.73 1 1
339 1 . . . . . . . 4.07 1 1
340 1 . . . . . . . 4.89 1 1
341 1 . . . . . . . 4.92 1 1
342 1 . . . . . . . 7.4 1 1
343 1 . . . . . . . 7.56 1 1
344 1 . . . . . . . 5.54 1 1
345 1 . . . . . . . 6.53 1 1
346 1 . . . . . . . 6.53 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 6.53 1 1
349 1 . . . . . . . 6.53 1 1
350 1 . . . . . . . 6.53 1 1
351 1 . . . . . . . 7.16 1 1
352 1 . . . . . . . 7.4 1 1
353 1 . . . . . . . 7.4 1 1
354 1 . . . . . . . 5.44 1 1
355 1 . . . . . . . 6.53 1 1
356 1 . . . . . . . 7.4 1 1
357 1 . . . . . . . 4.33 1 1
358 1 . . . . . . . 7.4 1 1
359 1 . . . . . . . 4.52 1 1
360 1 . . . . . . . 3.39 1 1
361 1 . . . . . . . 5.75 1 1
362 1 . . . . . . . 6.38 1 1
363 1 . . . . . . . 5.25 1 1
364 1 . . . . . . . 3.02 1 1
365 1 . . . . . . . 3.02 1 1
366 1 . . . . . . . 4.17 1 1
367 1 . . . . . . . 3.51 1 1
368 1 . . . . . . . 4.17 1 1
369 1 . . . . . . . 3.42 1 1
370 1 . . . . . . . 3.64 1 1
371 1 . . . . . . . 3.67 1 1
372 1 . . . . . . . 3.67 1 1
373 1 . . . . . . . 7.62 1 1
374 1 . . . . . . . 8.09 1 1
375 1 . . . . . . . 7.62 1 1
376 1 . . . . . . . 5.23 1 1
377 1 . . . . . . . 6.38 1 1
378 1 . . . . . . . 6.77 1 1
379 1 . . . . . . . 8.5 1 1
380 1 . . . . . . . 8.28 1 1
381 1 . . . . . . . 8.28 1 1
382 1 . . . . . . . 8.28 1 1
383 1 . . . . . . . 8.28 1 1
384 1 . . . . . . . 2.3 1 1
385 1 . . . . . . . 3.3 1 1
386 1 . . . . . . . 4.86 1 1
387 1 . . . . . . . 3.76 1 1
388 1 . . . . . . . 4.26 1 1
389 1 . . . . . . . 5.32 1 1
390 1 . . . . . . . 7.66 1 1
391 1 . . . . . . . 3.24 1 1
392 1 . . . . . . . 3.45 1 1
393 1 . . . . . . . 3.15 1 1
394 1 . . . . . . . 3.45 1 1
395 1 . . . . . . . 6.53 1 1
396 1 . . . . . . . 6.05 1 1
397 1 . . . . . . . 6.53 1 1
398 1 . . . . . . . 3.95 1 1
399 1 . . . . . . . 4.2 1 1
400 1 . . . . . . . 7.4 1 1
401 1 . . . . . . . 9.13 1 1
402 1 . . . . . . . 7.4 1 1
403 1 . . . . . . . 2.3 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 4.97 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 3.3 1 1
408 1 . . . . . . . 5.04 1 1
409 1 . . . . . . . 8.1 1 1
410 1 . . . . . . . 2.73 1 1
411 1 . . . . . . . 3.39 1 1
412 1 . . . . . . . 3.17 1 1
413 1 . . . . . . . 3.39 1 1
414 1 . . . . . . . 4.45 1 1
415 1 . . . . . . . 4.52 1 1
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417 1 . . . . . . . 6.76 1 1
418 1 . . . . . . . 6.88 1 1
419 1 . . . . . . . 6.88 1 1
420 1 . . . . . . . 8.5 1 1
421 1 . . . . . . . 3.64 1 1
422 1 . . . . . . . 4.11 1 1
423 1 . . . . . . . 8.09 1 1
424 1 . . . . . . . 3.86 1 1
425 1 . . . . . . . 4.2 1 1
426 1 . . . . . . . 3.73 1 1
427 1 . . . . . . . 4.2 1 1
428 1 . . . . . . . 6.53 1 1
429 1 . . . . . . . 6.53 1 1
430 1 . . . . . . . 5.04 1 1
431 1 . . . . . . . 4.42 1 1
432 1 . . . . . . . 8.97 1 1
433 1 . . . . . . . 8.86 1 1
434 1 . . . . . . . 8.65 1 1
435 1 . . . . . . . 8.65 1 1
436 1 . . . . . . . 8.65 1 1
437 1 . . . . . . . 8.65 1 1
438 1 . . . . . . . 8.5 1 1
439 1 . . . . . . . 10.22 1 1
440 1 . . . . . . . 7.62 1 1
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442 1 . . . . . . . 7.62 1 1
443 1 . . . . . . . 8.65 1 1
444 1 . . . . . . . 8.65 1 1
445 1 . . . . . . . 7.62 1 1
446 1 . . . . . . . 10.21 1 1
447 1 . . . . . . . 2.3 1 1
448 1 . . . . . . . 3.36 1 1
449 1 . . . . . . . 3.36 1 1
450 1 . . . . . . . 5.29 1 1
451 1 . . . . . . . 4.95 1 1
452 1 . . . . . . . 5.29 1 1
453 1 . . . . . . . 4.5 1 1
454 1 . . . . . . . 2.93 1 1
455 1 . . . . . . . 6.04 1 1
456 1 . . . . . . . 6.38 1 1
457 1 . . . . . . . 8.1 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 6.41 1 1
460 1 . . . . . . . 3.45 1 1
461 1 . . . . . . . 3.79 1 1
462 1 . . . . . . . 6.53 1 1
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467 1 . . . . . . . 3.66 1 1
468 1 . . . . . . . 5.26 1 1
469 1 . . . . . . . 5.11 1 1
470 1 . . . . . . . 8.96 1 1
471 1 . . . . . . . 3.92 1 1
472 1 . . . . . . . 6.53 1 1
473 1 . . . . . . . 6.53 1 1
474 1 . . . . . . . 3.92 1 1
475 1 . . . . . . . 6.53 1 1
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478 1 . . . . . . . 8.97 1 1
479 1 . . . . . . . 7.29 1 1
480 1 . . . . . . . 6.26 1 1
481 1 . . . . . . . 5.63 1 1
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508 1 . . . . . . . 4.64 1 1
509 1 . . . . . . . 4.07 1 1
510 1 . . . . . . . 4.88 1 1
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517 1 . . . . . . . 5.07 1 1
518 1 . . . . . . . 4.39 1 1
519 1 . . . . . . . 4.92 1 1
520 1 . . . . . . . 5.66 1 1
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522 1 . . . . . . . 5.42 1 1
523 1 . . . . . . . 4.08 1 1
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526 1 . . . . . . . 2.93 1 1
527 1 . . . . . . . 5.35 1 1
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530 1 . . . . . . . 4.57 1 1
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532 1 . . . . . . . 8.09 1 1
533 1 . . . . . . . 4.57 1 1
534 1 . . . . . . . 3.45 1 1
535 1 . . . . . . . 5.07 1 1
536 1 . . . . . . . 4.0 1 1
537 1 . . . . . . . 6.53 1 1
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539 1 . . . . . . . 5.17 1 1
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541 1 . . . . . . . 8.96 1 1
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544 1 . . . . . . . 8.1 1 1
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548 1 . . . . . . . 5.45 1 1
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550 1 . . . . . . . 9.13 1 1
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552 1 . . . . . . . 6.77 1 1
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554 1 . . . . . . . 8.1 1 1
555 1 . . . . . . . 8.97 1 1
556 1 . . . . . . . 5.86 1 1
557 1 . . . . . . . 6.36 1 1
558 1 . . . . . . . 8.05 1 1
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560 1 . . . . . . . 8.28 1 1
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562 1 . . . . . . . 10.69 1 1
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564 1 . . . . . . . 6.53 1 1
565 1 . . . . . . . 9.67 1 1
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567 1 . . . . . . . 6.53 1 1
568 1 . . . . . . . 8.28 1 1
569 1 . . . . . . . 8.28 1 1
570 1 . . . . . . . 10.69 1 1
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572 1 . . . . . . . 6.53 1 1
573 1 . . . . . . . 9.67 1 1
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580 1 . . . . . . . 2.3 1 1
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582 1 . . . . . . . 4.07 1 1
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584 1 . . . . . . . 6.03 1 1
585 1 . . . . . . . 4.72 1 1
586 1 . . . . . . . 4.11 1 1
587 1 . . . . . . . 3.64 1 1
588 1 . . . . . . . 6.53 1 1
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602 1 . . . . . . . 10.69 1 1
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630 1 . . . . . . . 5.23 1 1
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632 1 . . . . . . . 6.38 1 1
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643 1 . . . . . . . 5.0 1 1
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646 1 . . . . . . . 6.89 1 1
647 1 . . . . . . . 3.92 1 1
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658 1 . . . . . . . 4.82 1 1
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681 1 . . . . . . . 3.36 1 1
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684 1 . . . . . . . 2.93 1 1
685 1 . . . . . . . 3.02 1 1
686 1 . . . . . . . 6.38 1 1
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699 1 . . . . . . . 5.57 1 1
700 1 . . . . . . . 9.13 1 1
701 1 . . . . . . . 9.12 1 1
702 1 . . . . . . . 4.76 1 1
703 1 . . . . . . . 6.53 1 1
704 1 . . . . . . . 6.53 1 1
705 1 . . . . . . . 6.53 1 1
706 1 . . . . . . . 7.56 1 1
707 1 . . . . . . . 7.56 1 1
708 1 . . . . . . . 6.53 1 1
709 1 . . . . . . . 6.53 1 1
710 1 . . . . . . . 6.53 1 1
711 1 . . . . . . . 6.53 1 1
712 1 . . . . . . . 7.56 1 1
713 1 . . . . . . . 7.56 1 1
714 1 . . . . . . . 5.04 1 1
715 1 . . . . . . . 6.53 1 1
716 1 . . . . . . . 6.53 1 1
717 1 . . . . . . . 6.53 1 1
718 1 . . . . . . . 8.65 1 1
719 1 . . . . . . . 6.53 1 1
720 1 . . . . . . . 7.56 1 1
721 1 . . . . . . . 7.56 1 1
722 1 . . . . . . . 8.97 1 1
723 1 . . . . . . . 8.97 1 1
724 1 . . . . . . . 8.97 1 1
725 1 . . . . . . . 4.73 1 1
726 1 . . . . . . . 6.53 1 1
727 1 . . . . . . . 7.56 1 1
728 1 . . . . . . . 6.53 1 1
729 1 . . . . . . . 9.13 1 1
730 1 . . . . . . . 6.53 1 1
731 1 . . . . . . . 9.12 1 1
732 1 . . . . . . . 6.53 1 1
733 1 . . . . . . . 6.53 1 1
734 1 . . . . . . . 9.13 1 1
735 1 . . . . . . . 6.53 1 1
736 1 . . . . . . . 5.85 1 1
737 1 . . . . . . . 6.53 1 1
738 1 . . . . . . . 6.53 1 1
739 1 . . . . . . . 7.56 1 1
740 1 . . . . . . . 6.48 1 1
741 1 . . . . . . . 7.56 1 1
742 1 . . . . . . . 7.56 1 1
743 1 . . . . . . . 6.53 1 1
744 1 . . . . . . . 7.56 1 1
745 1 . . . . . . . 7.5 1 1
746 1 . . . . . . . 2.93 1 1
747 1 . . . . . . . 5.42 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 6.53 1 1
750 1 . . . . . . . 6.32 1 1
751 1 . . . . . . . 5.86 1 1
752 1 . . . . . . . 7.25 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 7.25 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 7.25 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 7.25 1 1
761 1 . . . . . . . 3.36 1 1
762 1 . . . . . . . 3.17 1 1
763 1 . . . . . . . 3.36 1 1
764 1 . . . . . . . 2.83 1 1
765 1 . . . . . . . 5.81 1 1
766 1 . . . . . . . 4.04 1 1
767 1 . . . . . . . 5.29 1 1
768 1 . . . . . . . 6.33 1 1
769 1 . . . . . . . 6.53 1 1
770 1 . . . . . . . 4.7 1 1
771 1 . . . . . . . 5.7 1 1
772 1 . . . . . . . 5.7 1 1
773 1 . . . . . . . 5.7 1 1
774 1 . . . . . . . 5.7 1 1
775 1 . . . . . . . 2.49 1 1
776 1 . . . . . . . 4.2 1 1
777 1 . . . . . . . 4.2 1 1
778 1 . . . . . . . 2.99 1 1
779 1 . . . . . . . 4.91 1 1
780 1 . . . . . . . 3.86 1 1
781 1 . . . . . . . 6.53 1 1
782 1 . . . . . . . 6.53 1 1
783 1 . . . . . . . 6.53 1 1
784 1 . . . . . . . 2.74 1 1
785 1 . . . . . . . 6.53 1 1
786 1 . . . . . . . 6.4 1 1
787 1 . . . . . . . 9.13 1 1
788 1 . . . . . . . 2.74 1 1
789 1 . . . . . . . 2.74 1 1
790 1 . . . . . . . 3.48 1 1
791 1 . . . . . . . 5.75 1 1
792 1 . . . . . . . 2.71 1 1
793 1 . . . . . . . 2.48 1 1
794 1 . . . . . . . 3.1 1 1
795 1 . . . . . . . 4.79 1 1
796 1 . . . . . . . 3.68 1 1
797 1 . . . . . . . 6.38 1 1
798 1 . . . . . . . 7.4 1 1
799 1 . . . . . . . 3.95 1 1
800 1 . . . . . . . 3.95 1 1
801 1 . . . . . . . 4.3 1 1
802 1 . . . . . . . 4.38 1 1
803 1 . . . . . . . 6.53 1 1
804 1 . . . . . . . 6.53 1 1
805 1 . . . . . . . 2.59 1 1
806 1 . . . . . . . 4.07 1 1
807 1 . . . . . . . 3.93 1 1
808 1 . . . . . . . 8.1 1 1
809 1 . . . . . . . 5.11 1 1
810 1 . . . . . . . 3.36 1 1
811 1 . . . . . . . 2.79 1 1
812 1 . . . . . . . 3.36 1 1
813 1 . . . . . . . 4.2 1 1
814 1 . . . . . . . 3.8 1 1
815 1 . . . . . . . 4.2 1 1
816 1 . . . . . . . 4.57 1 1
817 1 . . . . . . . 6.53 1 1
818 1 . . . . . . . 6.53 1 1
819 1 . . . . . . . 7.4 1 1
820 1 . . . . . . . 4.79 1 1
821 1 . . . . . . . 6.53 1 1
822 1 . . . . . . . 6.53 1 1
823 1 . . . . . . . 6.53 1 1
824 1 . . . . . . . 6.53 1 1
825 1 . . . . . . . 6.53 1 1
826 1 . . . . . . . 6.53 1 1
827 1 . . . . . . . 6.53 1 1
828 1 . . . . . . . 9.13 1 1
829 1 . . . . . . . 6.53 1 1
830 1 . . . . . . . 6.53 1 1
831 1 . . . . . . . 4.69 1 1
832 1 . . . . . . . 2.56 1 1
833 1 . . . . . . . 2.32 1 1
834 1 . . . . . . . 2.56 1 1
835 1 . . . . . . . 3.36 1 1
836 1 . . . . . . . 3.79 1 1
837 1 . . . . . . . 4.01 1 1
838 1 . . . . . . . 4.01 1 1
839 1 . . . . . . . 4.42 1 1
840 1 . . . . . . . 4.51 1 1
841 1 . . . . . . . 4.72 1 1
842 1 . . . . . . . 4.45 1 1
843 1 . . . . . . . 4.11 1 1
844 1 . . . . . . . 3.87 1 1
845 1 . . . . . . . 6.38 1 1
846 1 . . . . . . . 2.59 1 1
847 1 . . . . . . . 2.59 1 1
848 1 . . . . . . . 3.14 1 1
849 1 . . . . . . . 4.66 1 1
850 1 . . . . . . . 4.42 1 1
851 1 . . . . . . . 5.17 1 1
852 1 . . . . . . . 4.85 1 1
853 1 . . . . . . . 4.85 1 1
854 1 . . . . . . . 3.11 1 1
855 1 . . . . . . . 5.31 1 1
856 1 . . . . . . . 4.85 1 1
857 1 . . . . . . . 5.31 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.25 1 1
860 1 . . . . . . . 4.58 1 1
861 1 . . . . . . . 3.61 1 1
862 1 . . . . . . . 3.65 1 1
863 1 . . . . . . . 2.77 1 1
864 1 . . . . . . . 3.02 1 1
865 1 . . . . . . . 2.67 1 1
866 1 . . . . . . . 3.02 1 1
867 1 . . . . . . . 4.08 1 1
868 1 . . . . . . . 3.21 1 1
869 1 . . . . . . . 4.61 1 1
870 1 . . . . . . . 4.14 1 1
871 1 . . . . . . . 5.16 1 1
872 1 . . . . . . . 7.44 1 1
873 1 . . . . . . . 2.56 1 1
874 1 . . . . . . . 2.56 1 1
875 1 . . . . . . . 4.38 1 1
876 1 . . . . . . . 3.92 1 1
877 1 . . . . . . . 2.99 1 1
878 1 . . . . . . . 6.53 1 1
879 1 . . . . . . . 6.53 1 1
880 1 . . . . . . . 4.29 1 1
881 1 . . . . . . . 2.58 1 1
882 1 . . . . . . . 5.01 1 1
883 1 . . . . . . . 6.38 1 1
884 1 . . . . . . . 6.38 1 1
885 1 . . . . . . . 2.99 1 1
886 1 . . . . . . . 2.99 1 1
887 1 . . . . . . . 5.14 1 1
888 1 . . . . . . . 8.97 1 1
889 1 . . . . . . . 2.3 1 1
890 1 . . . . . . . 4.11 1 1
891 1 . . . . . . . 3.75 1 1
892 1 . . . . . . . 4.11 1 1
893 1 . . . . . . . 3.24 1 1
894 1 . . . . . . . 5.25 1 1
895 1 . . . . . . . 4.69 1 1
896 1 . . . . . . . 2.74 1 1
897 1 . . . . . . . 2.42 1 1
898 1 . . . . . . . 2.74 1 1
899 1 . . . . . . . 3.58 1 1
900 1 . . . . . . . 3.21 1 1
901 1 . . . . . . . 3.58 1 1
902 1 . . . . . . . 3.67 1 1
903 1 . . . . . . . 3.37 1 1
904 1 . . . . . . . 4.21 1 1
905 1 . . . . . . . 6.38 1 1
906 1 . . . . . . . 5.66 1 1
907 1 . . . . . . . 3.98 1 1
908 1 . . . . . . . 4.36 1 1
909 1 . . . . . . . 4.92 1 1
910 1 . . . . . . . 6.07 1 1
911 1 . . . . . . . 8.97 1 1
912 1 . . . . . . . 4.36 1 1
913 1 . . . . . . . 7.04 1 1
914 1 . . . . . . . 6.77 1 1
915 1 . . . . . . . 8.28 1 1
916 1 . . . . . . . 8.28 1 1
917 1 . . . . . . . 8.28 1 1
918 1 . . . . . . . 8.28 1 1
919 1 . . . . . . . 6.38 1 1
920 1 . . . . . . . 7.25 1 1
921 1 . . . . . . . 6.2 1 1
922 1 . . . . . . . 5.83 1 1
923 1 . . . . . . . 6.29 1 1
924 1 . . . . . . . 8.05 1 1
925 1 . . . . . . . 9.67 1 1
926 1 . . . . . . . 9.67 1 1
927 1 . . . . . . . 9.67 1 1
928 1 . . . . . . . 9.67 1 1
929 1 . . . . . . . 4.51 1 1
930 1 . . . . . . . 3.36 1 1
931 1 . . . . . . . 4.79 1 1
932 1 . . . . . . . 4.17 1 1
933 1 . . . . . . . 4.57 1 1
934 1 . . . . . . . 8.09 1 1
935 1 . . . . . . . 3.76 1 1
936 1 . . . . . . . 3.58 1 1
937 1 . . . . . . . 8.09 1 1
938 1 . . . . . . . 4.86 1 1
939 1 . . . . . . . 8.04 1 1
940 1 . . . . . . . 9.65 1 1
941 1 . . . . . . . 9.65 1 1
942 1 . . . . . . . 9.65 1 1
943 1 . . . . . . . 9.65 1 1
944 1 . . . . . . . 8.1 1 1
945 1 . . . . . . . 10.69 1 1
946 1 . . . . . . . 9.13 1 1
947 1 . . . . . . . 4.97 1 1
948 1 . . . . . . . 5.23 1 1
949 1 . . . . . . . 8.1 1 1
950 1 . . . . . . . 8.09 1 1
951 1 . . . . . . . 2.3 1 1
952 1 . . . . . . . 3.36 1 1
953 1 . . . . . . . 4.19 1 1
954 1 . . . . . . . 3.14 1 1
955 1 . . . . . . . 4.92 1 1
956 1 . . . . . . . 4.35 1 1
957 1 . . . . . . . 6.72 1 1
958 1 . . . . . . . 2.8 1 1
959 1 . . . . . . . 4.51 1 1
960 1 . . . . . . . 3.73 1 1
961 1 . . . . . . . 6.53 1 1
962 1 . . . . . . . 6.53 1 1
963 1 . . . . . . . 5.0 1 1
964 1 . . . . . . . 3.45 1 1
965 1 . . . . . . . 6.53 1 1
966 1 . . . . . . . 6.53 1 1
967 1 . . . . . . . 6.17 1 1
968 1 . . . . . . . 8.96 1 1
969 1 . . . . . . . 8.96 1 1
970 1 . . . . . . . 8.96 1 1
971 1 . . . . . . . 8.09 1 1
972 1 . . . . . . . 8.29 1 1
973 1 . . . . . . . 8.09 1 1
974 1 . . . . . . . 8.09 1 1
975 1 . . . . . . . 8.09 1 1
976 1 . . . . . . . 9.12 1 1
977 1 . . . . . . . 6.53 1 1
978 1 . . . . . . . 6.53 1 1
979 1 . . . . . . . 10.68 1 1
980 1 . . . . . . . 10.68 1 1
981 1 . . . . . . . 6.53 1 1
982 1 . . . . . . . 6.53 1 1
983 1 . . . . . . . 10.68 1 1
984 1 . . . . . . . 10.68 1 1
985 1 . . . . . . . 5.42 1 1
986 1 . . . . . . . 4.66 1 1
987 1 . . . . . . . 4.32 1 1
988 1 . . . . . . . 4.66 1 1
989 1 . . . . . . . 2.4 1 1
990 1 . . . . . . . 3.52 1 1
991 1 . . . . . . . 7.59 1 1
992 1 . . . . . . . 4.52 1 1
993 1 . . . . . . . 3.45 1 1
994 1 . . . . . . . 3.17 1 1
995 1 . . . . . . . 3.45 1 1
996 1 . . . . . . . 8.1 1 1
997 1 . . . . . . . 7.87 1 1
998 1 . . . . . . . 3.64 1 1
999 1 . . . . . . . 2.65 1 1
1000 1 . . . . . . . 3.99 1 1
1001 1 . . . . . . . 8.97 1 1
1002 1 . . . . . . . 6.38 1 1
1003 1 . . . . . . . 7.4 1 1
1004 1 . . . . . . . 7.4 1 1
1005 1 . . . . . . . 8.97 1 1
1006 1 . . . . . . . 4.4 1 1
1007 1 . . . . . . . 8.97 1 1
1008 1 . . . . . . . 6.38 1 1
1009 1 . . . . . . . 4.94 1 1
1010 1 . . . . . . . 4.94 1 1
1011 1 . . . . . . . 2.83 1 1
1012 1 . . . . . . . 5.12 1 1
1013 1 . . . . . . . 2.77 1 1
1014 1 . . . . . . . 3.02 1 1
1015 1 . . . . . . . 4.23 1 1
1016 1 . . . . . . . 4.32 1 1
1017 1 . . . . . . . 3.58 1 1
1018 1 . . . . . . . 3.39 1 1
1019 1 . . . . . . . 3.58 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 5.07 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.69 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.69 1 1
1026 1 . . . . . . . 8.1 1 1
1027 1 . . . . . . . 6.7 1 1
1028 1 . . . . . . . 8.1 1 1
1029 1 . . . . . . . 8.1 1 1
1030 1 . . . . . . . 7.69 1 1
1031 1 . . . . . . . 6.53 1 1
1032 1 . . . . . . . 6.53 1 1
1033 1 . . . . . . . 6.53 1 1
1034 1 . . . . . . . 6.53 1 1
1035 1 . . . . . . . 2.3 1 1
1036 1 . . . . . . . 3.36 1 1
1037 1 . . . . . . . 3.73 1 1
1038 1 . . . . . . . 4.01 1 1
1039 1 . . . . . . . 4.66 1 1
1040 1 . . . . . . . 4.3 1 1
1041 1 . . . . . . . 4.66 1 1
1042 1 . . . . . . . 7.62 1 1
1043 1 . . . . . . . 4.6 1 1
1044 1 . . . . . . . 8.09 1 1
1045 1 . . . . . . . 9.12 1 1
1046 1 . . . . . . . 5.9 1 1
1047 1 . . . . . . . 8.96 1 1
1048 1 . . . . . . . 8.09 1 1
1049 1 . . . . . . . 9.65 1 1
1050 1 . . . . . . . 9.65 1 1
1051 1 . . . . . . . 7.56 1 1
1052 1 . . . . . . . 7.56 1 1
1053 1 . . . . . . . 6.53 1 1
1054 1 . . . . . . . 6.53 1 1
1055 1 . . . . . . . 9.65 1 1
1056 1 . . . . . . . 9.65 1 1
1057 1 . . . . . . . 7.56 1 1
1058 1 . . . . . . . 7.56 1 1
1059 1 . . . . . . . 6.53 1 1
1060 1 . . . . . . . 6.53 1 1
1061 1 . . . . . . . 3.76 1 1
1062 1 . . . . . . . 3.27 1 1
1063 1 . . . . . . . 3.92 1 1
1064 1 . . . . . . . 2.56 1 1
1065 1 . . . . . . . 3.86 1 1
1066 1 . . . . . . . 4.82 1 1
1067 1 . . . . . . . 4.14 1 1
1068 1 . . . . . . . 3.53 1 1
1069 1 . . . . . . . 4.14 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.77 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.48 1 1
1074 1 . . . . . . . 3.42 1 1
1075 1 . . . . . . . 6.13 1 1
1076 1 . . . . . . . 4.88 1 1
1077 1 . . . . . . . 6.53 1 1
1078 1 . . . . . . . 5.44 1 1
1079 1 . . . . . . . 6.53 1 1
1080 1 . . . . . . . 6.53 1 1
1081 1 . . . . . . . 6.53 1 1
1082 1 . . . . . . . 7.4 1 1
1083 1 . . . . . . . 3.42 1 1
1084 1 . . . . . . . 4.85 1 1
1085 1 . . . . . . . 2.87 1 1
1086 1 . . . . . . . 2.66 1 1
1087 1 . . . . . . . 2.87 1 1
1088 1 . . . . . . . 5.31 1 1
1089 1 . . . . . . . 3.61 1 1
1090 1 . . . . . . . 3.11 1 1
1091 1 . . . . . . . 2.92 1 1
1092 1 . . . . . . . 3.11 1 1
1093 1 . . . . . . . 4.45 1 1
1094 1 . . . . . . . 4.2 1 1
1095 1 . . . . . . . 6.53 1 1
1096 1 . . . . . . . 4.86 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 6.53 1 1
1100 1 . . . . . . . 2.3 1 1
1101 1 . . . . . . . 4.01 1 1
1102 1 . . . . . . . 4.76 1 1
1103 1 . . . . . . . 5.42 1 1
1104 1 . . . . . . . 5.94 1 1
1105 1 . . . . . . . 4.98 1 1
1106 1 . . . . . . . 6.24 1 1
1107 1 . . . . . . . 5.62 1 1
1108 1 . . . . . . . 7.25 1 1
1109 1 . . . . . . . 7.4 1 1
1110 1 . . . . . . . 8.96 1 1
1111 1 . . . . . . . 7.25 1 1
1112 1 . . . . . . . 7.25 1 1
1113 1 . . . . . . . 7.19 1 1
1114 1 . . . . . . . 7.19 1 1
1115 1 . . . . . . . 7.25 1 1
1116 1 . . . . . . . 7.25 1 1
1117 1 . . . . . . . 7.19 1 1
1118 1 . . . . . . . 7.19 1 1
1119 1 . . . . . . . 7.22 1 1
1120 1 . . . . . . . 7.62 1 1
1121 1 . . . . . . . 7.62 1 1
1122 1 . . . . . . . 7.62 1 1
1123 1 . . . . . . . 7.62 1 1
1124 1 . . . . . . . 7.62 1 1
1125 1 . . . . . . . 7.62 1 1
1126 1 . . . . . . . 7.62 1 1
1127 1 . . . . . . . 7.62 1 1
1128 1 . . . . . . . 7.62 1 1
1129 1 . . . . . . . 8.65 1 1
1130 1 . . . . . . . 7.62 1 1
1131 1 . . . . . . . 7.62 1 1
1132 1 . . . . . . . 8.65 1 1
1133 1 . . . . . . . 8.65 1 1
1134 1 . . . . . . . 8.65 1 1
1135 1 . . . . . . . 8.5 1 1
1136 1 . . . . . . . 8.65 1 1
1137 1 . . . . . . . 8.65 1 1
1138 1 . . . . . . . 7.62 1 1
1139 1 . . . . . . . 8.65 1 1
1140 1 . . . . . . . 8.65 1 1
1141 1 . . . . . . . 7.62 1 1
1142 1 . . . . . . . 7.62 1 1
1143 1 . . . . . . . 7.62 1 1
1144 1 . . . . . . . 7.62 1 1
1145 1 . . . . . . . 7.62 1 1
1146 1 . . . . . . . 8.65 1 1
1147 1 . . . . . . . 8.65 1 1
1148 1 . . . . . . . 8.65 1 1
1149 1 . . . . . . . 7.41 1 1
1150 1 . . . . . . . 8.65 1 1
1151 1 . . . . . . . 8.65 1 1
1152 1 . . . . . . . 8.65 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 4.97 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 3.02 1 1
1157 1 . . . . . . . 5.6 1 1
1158 1 . . . . . . . 2.74 1 1
1159 1 . . . . . . . 2.74 1 1
1160 1 . . . . . . . 3.39 1 1
1161 1 . . . . . . . 3.14 1 1
1162 1 . . . . . . . 3.39 1 1
1163 1 . . . . . . . 4.82 1 1
1164 1 . . . . . . . 5.25 1 1
1165 1 . . . . . . . 6.53 1 1
1166 1 . . . . . . . 4.82 1 1
1167 1 . . . . . . . 4.39 1 1
1168 1 . . . . . . . 4.82 1 1
1169 1 . . . . . . . 4.02 1 1
1170 1 . . . . . . . 5.32 1 1
1171 1 . . . . . . . 4.59 1 1
1172 1 . . . . . . . 7.25 1 1
1173 1 . . . . . . . 5.8 1 1
1174 1 . . . . . . . 5.8 1 1
1175 1 . . . . . . . 5.8 1 1
1176 1 . . . . . . . 5.8 1 1
1177 1 . . . . . . . 4.54 1 1
1178 1 . . . . . . . 5.74 1 1
1179 1 . . . . . . . 5.44 1 1
1180 1 . . . . . . . 5.44 1 1
1181 1 . . . . . . . 7.25 1 1
1182 1 . . . . . . . 7.25 1 1
1183 1 . . . . . . . 5.44 1 1
1184 1 . . . . . . . 5.44 1 1
1185 1 . . . . . . . 7.25 1 1
1186 1 . . . . . . . 7.25 1 1
1187 1 . . . . . . . 2.8 1 1
1188 1 . . . . . . . 2.8 1 1
1189 1 . . . . . . . 4.76 1 1
1190 1 . . . . . . . 3.76 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.84 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 2.56 1 1
1195 1 . . . . . . . 3.0 1 1
1196 1 . . . . . . . 2.36 1 1
1197 1 . . . . . . . 3.65 1 1
1198 1 . . . . . . . 4.39 1 1
1199 1 . . . . . . . 7.4 1 1
1200 1 . . . . . . . 6.22 1 1
1201 1 . . . . . . . 3.83 1 1
1202 1 . . . . . . . 3.83 1 1
1203 1 . . . . . . . 5.63 1 1
1204 1 . . . . . . . 7.4 1 1
1205 1 . . . . . . . 6.51 1 1
1206 1 . . . . . . . 3.6 1 1
1207 1 . . . . . . . 3.52 1 1
1208 1 . . . . . . . 6.53 1 1
1209 1 . . . . . . . 4.72 1 1
1210 1 . . . . . . . 6.12 1 1
1211 1 . . . . . . . 6.53 1 1
1212 1 . . . . . . . 6.38 1 1
1213 1 . . . . . . . 7.4 1 1
1214 1 . . . . . . . 5.63 1 1
1215 1 . . . . . . . 6.38 1 1
1216 1 . . . . . . . 7.4 1 1
1217 1 . . . . . . . 3.83 1 1
1218 1 . . . . . . . 4.05 1 1
1219 1 . . . . . . . 3.52 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 2.87 1 1
1222 1 . . . . . . . 6.53 1 1
1223 1 . . . . . . . 6.53 1 1
1224 1 . . . . . . . 5.82 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 4.84 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 8.1 1 1
1229 1 . . . . . . . 6.53 1 1
1230 1 . . . . . . . 6.53 1 1
1231 1 . . . . . . . 4.4 1 1
1232 1 . . . . . . . 5.72 1 1
1233 1 . . . . . . . 5.54 1 1
1234 1 . . . . . . . 6.4 1 1
1235 1 . . . . . . . 9.13 1 1
1236 1 . . . . . . . 9.12 1 1
1237 1 . . . . . . . 5.07 1 1
1238 1 . . . . . . . 3.39 1 1
1239 1 . . . . . . . 2.93 1 1
1240 1 . . . . . . . 2.93 1 1
1241 1 . . . . . . . 3.45 1 1
1242 1 . . . . . . . 3.28 1 1
1243 1 . . . . . . . 3.45 1 1
1244 1 . . . . . . . 5.41 1 1
1245 1 . . . . . . . 7.25 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 7.25 1 1
1248 1 . . . . . . . 7.25 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 7.25 1 1
1251 1 . . . . . . . 7.25 1 1
1252 1 . . . . . . . 7.73 1 1
1253 1 . . . . . . . 5.71 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 5.35 1 1
1256 1 . . . . . . . 8.04 1 1
1257 1 . . . . . . . 6.53 1 1
1258 1 . . . . . . . 6.53 1 1
1259 1 . . . . . . . 9.65 1 1
1260 1 . . . . . . . 9.65 1 1
1261 1 . . . . . . . 6.53 1 1
1262 1 . . . . . . . 6.53 1 1
1263 1 . . . . . . . 9.65 1 1
1264 1 . . . . . . . 9.65 1 1
1265 1 . . . . . . . 7.78 1 1
1266 1 . . . . . . . 6.38 1 1
1267 1 . . . . . . . 6.53 1 1
1268 1 . . . . . . . 6.53 1 1
1269 1 . . . . . . . 4.23 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 6.53 1 1
1272 1 . . . . . . . 6.53 1 1
1273 1 . . . . . . . 4.85 1 1
1274 1 . . . . . . . 4.63 1 1
1275 1 . . . . . . . 4.45 1 1
1276 1 . . . . . . . 4.63 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 6.38 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 5.66 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 6.53 1 1
1286 1 . . . . . . . 6.53 1 1
1287 1 . . . . . . . 4.69 1 1
1288 1 . . . . . . . 4.51 1 1
1289 1 . . . . . . . 4.88 1 1
1290 1 . . . . . . . 4.27 1 1
1291 1 . . . . . . . 6.19 1 1
1292 1 . . . . . . . 5.26 1 1
1293 1 . . . . . . . 5.63 1 1
1294 1 . . . . . . . 4.57 1 1
1295 1 . . . . . . . 4.57 1 1
1296 1 . . . . . . . 8.97 1 1
1297 1 . . . . . . . 4.71 1 1
1298 1 . . . . . . . 6.38 1 1
1299 1 . . . . . . . 4.05 1 1
1300 1 . . . . . . . 4.31 1 1
1301 1 . . . . . . . 5.16 1 1
1302 1 . . . . . . . 4.38 1 1
1303 1 . . . . . . . 4.57 1 1
1304 1 . . . . . . . 5.16 1 1
1305 1 . . . . . . . 4.38 1 1
1306 1 . . . . . . . 4.57 1 1
1307 1 . . . . . . . 6.38 1 1
1308 1 . . . . . . . 4.44 1 1
1309 1 . . . . . . . 6.38 1 1
1310 1 . . . . . . . 4.85 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 4.85 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 3.58 1 1
1315 1 . . . . . . . 3.24 1 1
1316 1 . . . . . . . 6.8 1 1
1317 1 . . . . . . . 5.22 1 1
1318 1 . . . . . . . 2.9 1 1
1319 1 . . . . . . . 2.9 1 1
1320 1 . . . . . . . 5.29 1 1
1321 1 . . . . . . . 4.51 1 1
1322 1 . . . . . . . 4.03 1 1
1323 1 . . . . . . . 4.51 1 1
1324 1 . . . . . . . 6.53 1 1
1325 1 . . . . . . . 6.53 1 1
1326 1 . . . . . . . 5.44 1 1
1327 1 . . . . . . . 7.24 1 1
1328 1 . . . . . . . 6.38 1 1
1329 1 . . . . . . . 6.57 1 1
1330 1 . . . . . . . 6.57 1 1
1331 1 . . . . . . . 8.28 1 1
1332 1 . . . . . . . 8.28 1 1
1333 1 . . . . . . . 6.57 1 1
1334 1 . . . . . . . 6.57 1 1
1335 1 . . . . . . . 8.28 1 1
1336 1 . . . . . . . 8.28 1 1
1337 1 . . . . . . . 3.61 1 1
1338 1 . . . . . . . 4.51 1 1
1339 1 . . . . . . . 4.76 1 1
1340 1 . . . . . . . 6.89 1 1
1341 1 . . . . . . . 3.58 1 1
1342 1 . . . . . . . 4.88 1 1
1343 1 . . . . . . . 6.38 1 1
1344 1 . . . . . . . 3.67 1 1
1345 1 . . . . . . . 3.67 1 1
1346 1 . . . . . . . 3.11 1 1
1347 1 . . . . . . . 4.26 1 1
1348 1 . . . . . . . 6.76 1 1
1349 1 . . . . . . . 5.19 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 4.17 1 1
1352 1 . . . . . . . 5.04 1 1
1353 1 . . . . . . . 6.77 1 1
1354 1 . . . . . . . 4.89 1 1
1355 1 . . . . . . . 8.52 1 1
1356 1 . . . . . . . 3.86 1 1
1357 1 . . . . . . . 3.6 1 1
1358 1 . . . . . . . 3.86 1 1
1359 1 . . . . . . . 4.01 1 1
1360 1 . . . . . . . 3.52 1 1
1361 1 . . . . . . . 6.19 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.76 1 1
1365 1 . . . . . . . 3.9 1 1
1366 1 . . . . . . . 4.57 1 1
1367 1 . . . . . . . 6.38 1 1
1368 1 . . . . . . . 4.76 1 1
1369 1 . . . . . . . 5.22 1 1
1370 1 . . . . . . . 4.69 1 1
1371 1 . . . . . . . 6.38 1 1
1372 1 . . . . . . . 7.4 1 1
1373 1 . . . . . . . 5.55 1 1
1374 1 . . . . . . . 7.25 1 1
1375 1 . . . . . . . 7.25 1 1
1376 1 . . . . . . . 7.25 1 1
1377 1 . . . . . . . 7.25 1 1
1378 1 . . . . . . . 6.89 1 1
1379 1 . . . . . . . 8.1 1 1
1380 1 . . . . . . . 6.77 1 1
1381 1 . . . . . . . 7.82 1 1
1382 1 . . . . . . . 8.97 1 1
1383 1 . . . . . . . 10.69 1 1
1384 1 . . . . . . . 7.94 1 1
1385 1 . . . . . . . 5.2 1 1
1386 1 . . . . . . . 7.88 1 1
1387 1 . . . . . . . 6.53 1 1
1388 1 . . . . . . . 7.56 1 1
1389 1 . . . . . . . 8.28 1 1
1390 1 . . . . . . . 8.28 1 1
1391 1 . . . . . . . 7.56 1 1
1392 1 . . . . . . . 6.53 1 1
1393 1 . . . . . . . 6.25 1 1
1394 1 . . . . . . . 6.53 1 1
1395 1 . . . . . . . 6.53 1 1
1396 1 . . . . . . . 7.56 1 1
1397 1 . . . . . . . 7.56 1 1
1398 1 . . . . . . . 6.53 1 1
1399 1 . . . . . . . 7.56 1 1
1400 1 . . . . . . . 8.28 1 1
1401 1 . . . . . . . 8.28 1 1
1402 1 . . . . . . . 6.53 1 1
1403 1 . . . . . . . 6.25 1 1
1404 1 . . . . . . . 6.53 1 1
1405 1 . . . . . . . 6.53 1 1
1406 1 . . . . . . . 7.56 1 1
1407 1 . . . . . . . 7.56 1 1
1408 1 . . . . . . . 6.53 1 1
1409 1 . . . . . . . 4.04 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 4.45 1 1
1413 1 . . . . . . . 3.48 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 3.98 1 1
1416 1 . . . . . . . 6.38 1 1
1417 1 . . . . . . . 3.7 1 1
1418 1 . . . . . . . 3.47 1 1
1419 1 . . . . . . . 3.7 1 1
1420 1 . . . . . . . 6.09 1 1
1421 1 . . . . . . . 6.38 1 1
1422 1 . . . . . . . 6.53 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 5.34 1 1
1427 1 . . . . . . . 6.53 1 1
1428 1 . . . . . . . 6.53 1 1
1429 1 . . . . . . . 6.53 1 1
1430 1 . . . . . . . 6.53 1 1
1431 1 . . . . . . . 6.53 1 1
1432 1 . . . . . . . 7.56 1 1
1433 1 . . . . . . . 7.4 1 1
1434 1 . . . . . . . 7.56 1 1
1435 1 . . . . . . . 6.47 1 1
1436 1 . . . . . . . 7.4 1 1
1437 1 . . . . . . . 7.4 1 1
1438 1 . . . . . . . 6.06 1 1
1439 1 . . . . . . . 6.53 1 1
1440 1 . . . . . . . 6.53 1 1
1441 1 . . . . . . . 6.53 1 1
1442 1 . . . . . . . 6.53 1 1
1443 1 . . . . . . . 6.53 1 1
1444 1 . . . . . . . 6.53 1 1
1445 1 . . . . . . . 6.53 1 1
1446 1 . . . . . . . 7.56 1 1
1447 1 . . . . . . . 7.4 1 1
1448 1 . . . . . . . 7.56 1 1
1449 1 . . . . . . . 3.45 1 1
1450 1 . . . . . . . 6.38 1 1
1451 1 . . . . . . . 4.38 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 6.38 1 1
1454 1 . . . . . . . 7.25 1 1
1455 1 . . . . . . . 6.79 1 1
1456 1 . . . . . . . 7.25 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 5.32 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.71 1 1
1461 1 . . . . . . . 6.89 1 1
1462 1 . . . . . . . 2.77 1 1
1463 1 . . . . . . . 4.7 1 1
1464 1 . . . . . . . 4.85 1 1
1465 1 . . . . . . . 4.32 1 1
1466 1 . . . . . . . 4.85 1 1
1467 1 . . . . . . . 5.73 1 1
1468 1 . . . . . . . 7.25 1 1
1469 1 . . . . . . . 6.51 1 1
1470 1 . . . . . . . 6.51 1 1
1471 1 . . . . . . . 6.51 1 1
1472 1 . . . . . . . 6.51 1 1
1473 1 . . . . . . . 5.58 1 1
1474 1 . . . . . . . 5.15 1 1
1475 1 . . . . . . . 5.71 1 1
1476 1 . . . . . . . 5.5 1 1
1477 1 . . . . . . . 7.25 1 1
1478 1 . . . . . . . 7.25 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 7.25 1 1
1481 1 . . . . . . . 7.25 1 1
1482 1 . . . . . . . 5.04 1 1
1483 1 . . . . . . . 2.93 1 1
1484 1 . . . . . . . 6.04 1 1
1485 1 . . . . . . . 6.38 1 1
1486 1 . . . . . . . 5.07 1 1
1487 1 . . . . . . . 4.72 1 1
1488 1 . . . . . . . 4.58 1 1
1489 1 . . . . . . . 4.72 1 1
1490 1 . . . . . . . 6.38 1 1
1491 1 . . . . . . . 4.36 1 1
1492 1 . . . . . . . 3.27 1 1
1493 1 . . . . . . . 4.11 1 1
1494 1 . . . . . . . 6.38 1 1
1495 1 . . . . . . . 6.38 1 1
1496 1 . . . . . . . 7.25 1 1
1497 1 . . . . . . . 5.42 1 1
1498 1 . . . . . . . 6.38 1 1
1499 1 . . . . . . . 6.38 1 1
1500 1 . . . . . . . 6.38 1 1
1501 1 . . . . . . . 5.76 1 1
1502 1 . . . . . . . 7.25 1 1
1503 1 . . . . . . . 5.35 1 1
1504 1 . . . . . . . 2.99 1 1
1505 1 . . . . . . . 2.99 1 1
1506 1 . . . . . . . 4.04 1 1
1507 1 . . . . . . . 4.48 1 1
1508 1 . . . . . . . 2.71 1 1
1509 1 . . . . . . . 2.41 1 1
1510 1 . . . . . . . 2.71 1 1
1511 1 . . . . . . . 3.28 1 1
1512 1 . . . . . . . 2.71 1 1
1513 1 . . . . . . . 5.17 1 1
1514 1 . . . . . . . 3.64 1 1
1515 1 . . . . . . . 3.56 1 1
1516 1 . . . . . . . 4.55 1 1
1517 1 . . . . . . . 5.68 1 1
1518 1 . . . . . . . 3.89 1 1
1519 1 . . . . . . . 7.25 1 1
1520 1 . . . . . . . 7.25 1 1
1521 1 . . . . . . . 3.89 1 1
1522 1 . . . . . . . 7.25 1 1
1523 1 . . . . . . . 7.25 1 1
1524 1 . . . . . . . 4.95 1 1
1525 1 . . . . . . . 6.38 1 1
1526 1 . . . . . . . 5.76 1 1
1527 1 . . . . . . . 6.38 1 1
1528 1 . . . . . . . 6.31 1 1
1529 1 . . . . . . . 3.27 1 1
1530 1 . . . . . . . 3.76 1 1
1531 1 . . . . . . . 3.6 1 1
1532 1 . . . . . . . 3.76 1 1
1533 1 . . . . . . . 4.04 1 1
1534 1 . . . . . . . 2.99 1 1
1535 1 . . . . . . . 2.75 1 1
1536 1 . . . . . . . 2.99 1 1
1537 1 . . . . . . . 2.8 1 1
1538 1 . . . . . . . 4.17 1 1
1539 1 . . . . . . . 3.27 1 1
1540 1 . . . . . . . 3.02 1 1
1541 1 . . . . . . . 3.27 1 1
1542 1 . . . . . . . 4.38 1 1
1543 1 . . . . . . . 6.16 1 1
1544 1 . . . . . . . 2.71 1 1
1545 1 . . . . . . . 2.71 1 1
1546 1 . . . . . . . 2.77 1 1
1547 1 . . . . . . . 6.16 1 1
1548 1 . . . . . . . 4.23 1 1
1549 1 . . . . . . . 5.04 1 1
1550 1 . . . . . . . 5.04 1 1
1551 1 . . . . . . . 5.04 1 1
1552 1 . . . . . . . 5.04 1 1
1553 1 . . . . . . . 2.93 1 1
1554 1 . . . . . . . 4.72 1 1
1555 1 . . . . . . . 2.8 1 1
1556 1 . . . . . . . 2.8 1 1
1557 1 . . . . . . . 3.64 1 1
1558 1 . . . . . . . 3.02 1 1
1559 1 . . . . . . . 4.23 1 1
1560 1 . . . . . . . 6.53 1 1
1561 1 . . . . . . . 5.38 1 1
1562 1 . . . . . . . 4.94 1 1
1563 1 . . . . . . . 5.38 1 1
1564 1 . . . . . . . 6.53 1 1
1565 1 . . . . . . . 6.53 1 1
1566 1 . . . . . . . 6.53 1 1
1567 1 . . . . . . . 3.92 1 1
1568 1 . . . . . . . 5.79 1 1
1569 1 . . . . . . . 4.48 1 1
1570 1 . . . . . . . 3.8 1 1
1571 1 . . . . . . . 4.38 1 1
1572 1 . . . . . . . 3.84 1 1
1573 1 . . . . . . . 5.31 1 1
1574 1 . . . . . . . 4.32 1 1
1575 1 . . . . . . . 4.32 1 1
1576 1 . . . . . . . 6.63 1 1
1577 1 . . . . . . . 6.63 1 1
1578 1 . . . . . . . 4.32 1 1
1579 1 . . . . . . . 4.32 1 1
1580 1 . . . . . . . 6.63 1 1
1581 1 . . . . . . . 6.63 1 1
1582 1 . . . . . . . 4.72 1 1
1583 1 . . . . . . . 5.41 1 1
1584 1 . . . . . . . 6.53 1 1
1585 1 . . . . . . . 6.38 1 1
1586 1 . . . . . . . 6.53 1 1
1587 1 . . . . . . . 6.48 1 1
1588 1 . . . . . . . 3.84 1 1
1589 1 . . . . . . . 4.11 1 1
1590 1 . . . . . . . 4.11 1 1
1591 1 . . . . . . . 3.49 1 1
1592 1 . . . . . . . 4.04 1 1
1593 1 . . . . . . . 4.04 1 1
1594 1 . . . . . . . 3.42 1 1
1595 1 . . . . . . . 3.03 1 1
1596 1 . . . . . . . 3.42 1 1
1597 1 . . . . . . . 2.71 1 1
1598 1 . . . . . . . 4.42 1 1
1599 1 . . . . . . . 5.04 1 1
1600 1 . . . . . . . 6.53 1 1
1601 1 . . . . . . . 8.09 1 1
1602 1 . . . . . . . 2.49 1 1
1603 1 . . . . . . . 2.49 1 1
1604 1 . . . . . . . 4.89 1 1
1605 1 . . . . . . . 3.33 1 1
1606 1 . . . . . . . 3.02 1 1
1607 1 . . . . . . . 6.53 1 1
1608 1 . . . . . . . 6.53 1 1
1609 1 . . . . . . . 5.35 1 1
1610 1 . . . . . . . 3.62 1 1
1611 1 . . . . . . . 5.26 1 1
1612 1 . . . . . . . 2.3 1 1
1613 1 . . . . . . . 3.52 1 1
1614 1 . . . . . . . 6.53 1 1
1615 1 . . . . . . . 6.31 1 1
1616 1 . . . . . . . 4.07 1 1
1617 1 . . . . . . . 8.09 1 1
1618 1 . . . . . . . 5.22 1 1
1619 1 . . . . . . . 4.49 1 1
1620 1 . . . . . . . 3.47 1 1
1621 1 . . . . . . . 4.01 1 1
1622 1 . . . . . . . 4.01 1 1
1623 1 . . . . . . . 4.01 1 1
1624 1 . . . . . . . 4.01 1 1
1625 1 . . . . . . . 4.64 1 1
1626 1 . . . . . . . 5.01 1 1
1627 1 . . . . . . . 4.26 1 1
1628 1 . . . . . . . 3.11 1 1
1629 1 . . . . . . . 8.09 1 1
1630 1 . . . . . . . 3.91 1 1
1631 1 . . . . . . . 3.45 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 8.09 1 1
1634 1 . . . . . . . 3.76 1 1
1635 1 . . . . . . . 3.45 1 1
1636 1 . . . . . . . 3.02 1 1
1637 1 . . . . . . . 5.47 1 1
1638 1 . . . . . . . 8.09 1 1
1639 1 . . . . . . . 3.76 1 1
1640 1 . . . . . . . 3.98 1 1
1641 1 . . . . . . . 6.53 1 1
1642 1 . . . . . . . 8.09 1 1
1643 1 . . . . . . . 5.41 1 1
1644 1 . . . . . . . 6.53 1 1
1645 1 . . . . . . . 7.56 1 1
1646 1 . . . . . . . 7.33 1 1
1647 1 . . . . . . . 7.56 1 1
1648 1 . . . . . . . 4.05 1 1
1649 1 . . . . . . . 4.61 1 1
1650 1 . . . . . . . 4.73 1 1
1651 1 . . . . . . . 6.78 1 1
1652 1 . . . . . . . 6.38 1 1
1653 1 . . . . . . . 8.0 1 1
1654 1 . . . . . . . 8.0 1 1
1655 1 . . . . . . . 8.0 1 1
1656 1 . . . . . . . 8.0 1 1
1657 1 . . . . . . . 5.13 1 1
1658 1 . . . . . . . 6.53 1 1
1659 1 . . . . . . . 7.56 1 1
1660 1 . . . . . . . 6.09 1 1
1661 1 . . . . . . . 6.53 1 1
1662 1 . . . . . . . 7.56 1 1
1663 1 . . . . . . . 9.12 1 1
1664 1 . . . . . . . 3.08 1 1
1665 1 . . . . . . . 3.99 1 1
1666 1 . . . . . . . 3.3 1 1
1667 1 . . . . . . . 5.1 1 1
1668 1 . . . . . . . 4.64 1 1
1669 1 . . . . . . . 4.76 1 1
1670 1 . . . . . . . 3.52 1 1
1671 1 . . . . . . . 3.02 1 1
1672 1 . . . . . . . 6.53 1 1
1673 1 . . . . . . . 6.53 1 1
1674 1 . . . . . . . 4.26 1 1
1675 1 . . . . . . . 7.62 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 3.24 1 1
1678 1 . . . . . . . 6.38 1 1
1679 1 . . . . . . . 5.52 1 1
1680 1 . . . . . . . 8.09 1 1
1681 1 . . . . . . . 8.96 1 1
1682 1 . . . . . . . 7.69 1 1
1683 1 . . . . . . . 7.72 1 1
1684 1 . . . . . . . 6.26 1 1
1685 1 . . . . . . . 8.09 1 1
1686 1 . . . . . . . 8.98 1 1
1687 1 . . . . . . . 7.56 1 1
1688 1 . . . . . . . 8.96 1 1
1689 1 . . . . . . . 8.96 1 1
1690 1 . . . . . . . 8.04 1 1
1691 1 . . . . . . . 10.21 1 1
1692 1 . . . . . . . 8.09 1 1
1693 1 . . . . . . . 9.65 1 1
1694 1 . . . . . . . 9.65 1 1
1695 1 . . . . . . . 10.68 1 1
1696 1 . . . . . . . 10.68 1 1
1697 1 . . . . . . . 9.65 1 1
1698 1 . . . . . . . 9.65 1 1
1699 1 . . . . . . . 8.65 1 1
1700 1 . . . . . . . 9.65 1 1
1701 1 . . . . . . . 9.65 1 1
1702 1 . . . . . . . 10.68 1 1
1703 1 . . . . . . . 10.68 1 1
1704 1 . . . . . . . 9.65 1 1
1705 1 . . . . . . . 9.65 1 1
1706 1 . . . . . . . 8.65 1 1
1707 1 . . . . . . . 2.3 1 1
1708 1 . . . . . . . 3.31 1 1
1709 1 . . . . . . . 2.93 1 1
1710 1 . . . . . . . 5.44 1 1
1711 1 . . . . . . . 4.35 1 1
1712 1 . . . . . . . 2.62 1 1
1713 1 . . . . . . . 2.38 1 1
1714 1 . . . . . . . 2.62 1 1
1715 1 . . . . . . . 3.58 1 1
1716 1 . . . . . . . 4.54 1 1
1717 1 . . . . . . . 3.83 1 1
1718 1 . . . . . . . 4.55 1 1
1719 1 . . . . . . . 5.11 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 4.85 1 1
1722 1 . . . . . . . 5.5 1 1
1723 1 . . . . . . . 4.63 1 1
1724 1 . . . . . . . 3.68 1 1
1725 1 . . . . . . . 4.18 1 1
1726 1 . . . . . . . 6.85 1 1
1727 1 . . . . . . . 7.25 1 1
1728 1 . . . . . . . 5.68 1 1
1729 1 . . . . . . . 7.25 1 1
1730 1 . . . . . . . 7.25 1 1
1731 1 . . . . . . . 4.07 1 1
1732 1 . . . . . . . 7.25 1 1
1733 1 . . . . . . . 7.25 1 1
1734 1 . . . . . . . 3.02 1 1
1735 1 . . . . . . . 4.67 1 1
1736 1 . . . . . . . 3.33 1 1
1737 1 . . . . . . . 4.54 1 1
1738 1 . . . . . . . 4.38 1 1
1739 1 . . . . . . . 5.48 1 1
1740 1 . . . . . . . 3.02 1 1
1741 1 . . . . . . . 3.48 1 1
1742 1 . . . . . . . 4.08 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 4.71 1 1
1745 1 . . . . . . . 5.5 1 1
1746 1 . . . . . . . 3.55 1 1
1747 1 . . . . . . . 5.28 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 6.53 1 1
1750 1 . . . . . . . 6.53 1 1
1751 1 . . . . . . . 6.53 1 1
1752 1 . . . . . . . 9.12 1 1
1753 1 . . . . . . . 7.4 1 1
1754 1 . . . . . . . 7.4 1 1
1755 1 . . . . . . . 6.53 1 1
1756 1 . . . . . . . 7.4 1 1
1757 1 . . . . . . . 2.3 1 1
1758 1 . . . . . . . 3.21 1 1
1759 1 . . . . . . . 4.36 1 1
1760 1 . . . . . . . 3.67 1 1
1761 1 . . . . . . . 4.36 1 1
1762 1 . . . . . . . 2.83 1 1
1763 1 . . . . . . . 5.04 1 1
1764 1 . . . . . . . 4.23 1 1
1765 1 . . . . . . . 3.86 1 1
1766 1 . . . . . . . 3.52 1 1
1767 1 . . . . . . . 6.38 1 1
1768 1 . . . . . . . 4.32 1 1
1769 1 . . . . . . . 8.09 1 1
1770 1 . . . . . . . 8.96 1 1
1771 1 . . . . . . . 8.04 1 1
1772 1 . . . . . . . 8.96 1 1
1773 1 . . . . . . . 5.54 1 1
1774 1 . . . . . . . 8.96 1 1
1775 1 . . . . . . . 7.24 1 1
1776 1 . . . . . . . 8.09 1 1
1777 1 . . . . . . . 8.09 1 1
1778 1 . . . . . . . 8.09 1 1
1779 1 . . . . . . . 8.09 1 1
1780 1 . . . . . . . 8.96 1 1
1781 1 . . . . . . . 4.7 1 1
1782 1 . . . . . . . 9.65 1 1
1783 1 . . . . . . . 9.65 1 1
1784 1 . . . . . . . 6.0 1 1
1785 1 . . . . . . . 8.28 1 1
1786 1 . . . . . . . 8.28 1 1
1787 1 . . . . . . . 8.65 1 1
1788 1 . . . . . . . 4.7 1 1
1789 1 . . . . . . . 9.65 1 1
1790 1 . . . . . . . 9.65 1 1
1791 1 . . . . . . . 6.0 1 1
1792 1 . . . . . . . 8.28 1 1
1793 1 . . . . . . . 8.28 1 1
1794 1 . . . . . . . 8.65 1 1
1795 1 . . . . . . . 2.3 1 1
1796 1 . . . . . . . 6.38 1 1
1797 1 . . . . . . . 4.76 1 1
1798 1 . . . . . . . 4.34 1 1
1799 1 . . . . . . . 4.76 1 1
1800 1 . . . . . . . 2.83 1 1
1801 1 . . . . . . . 2.77 1 1
1802 1 . . . . . . . 2.77 1 1
1803 1 . . . . . . . 3.24 1 1
1804 1 . . . . . . . 2.76 1 1
1805 1 . . . . . . . 3.02 1 1
1806 1 . . . . . . . 3.05 1 1
1807 1 . . . . . . . 4.45 1 1
1808 1 . . . . . . . 3.28 1 1
1809 1 . . . . . . . 4.17 1 1
1810 1 . . . . . . . 7.62 1 1
1811 1 . . . . . . . 3.83 1 1
1812 1 . . . . . . . 7.25 1 1
1813 1 . . . . . . . 7.24 1 1
1814 1 . . . . . . . 8.5 1 1
1815 1 . . . . . . . 2.45 1 1
1816 1 . . . . . . . 5.73 1 1
1817 1 . . . . . . . 7.75 1 1
1818 1 . . . . . . . 6.79 1 1
1819 1 . . . . . . . 6.38 1 1
1820 1 . . . . . . . 8.5 1 1
1821 1 . . . . . . . 8.5 1 1
1822 1 . . . . . . . 5.48 1 1
1823 1 . . . . . . . 6.38 1 1
1824 1 . . . . . . . 7.15 1 1
1825 1 . . . . . . . 6.75 1 1
1826 1 . . . . . . . 6.38 1 1
1827 1 . . . . . . . 6.53 1 1
1828 1 . . . . . . . 7.62 1 1
1829 1 . . . . . . . 7.5 1 1
1830 1 . . . . . . . 6.53 1 1
1831 1 . . . . . . . 7.62 1 1
1832 1 . . . . . . . 7.5 1 1
1833 1 . . . . . . . 2.77 1 1
1834 1 . . . . . . . 4.94 1 1
1835 1 . . . . . . . 3.58 1 1
1836 1 . . . . . . . 3.31 1 1
1837 1 . . . . . . . 3.58 1 1
1838 1 . . . . . . . 2.56 1 1
1839 1 . . . . . . . 5.04 1 1
1840 1 . . . . . . . 2.99 1 1
1841 1 . . . . . . . 2.76 1 1
1842 1 . . . . . . . 2.99 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 3.36 1 1
1845 1 . . . . . . . 6.31 1 1
1846 1 . . . . . . . 5.0 1 1
1847 1 . . . . . . . 6.53 1 1
1848 1 . . . . . . . 7.4 1 1
1849 1 . . . . . . . 7.4 1 1
1850 1 . . . . . . . 6.38 1 1
1851 1 . . . . . . . 7.4 1 1
1852 1 . . . . . . . 6.53 1 1
1853 1 . . . . . . . 6.53 1 1
1854 1 . . . . . . . 3.67 1 1
1855 1 . . . . . . . 3.86 1 1
1856 1 . . . . . . . 4.54 1 1
1857 1 . . . . . . . 2.8 1 1
1858 1 . . . . . . . 2.8 1 1
1859 1 . . . . . . . 2.99 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 3.61 1 1
1863 1 . . . . . . . 6.53 1 1
1864 1 . . . . . . . 3.73 1 1
1865 1 . . . . . . . 5.01 1 1
1866 1 . . . . . . . 6.53 1 1
1867 1 . . . . . . . 6.53 1 1
1868 1 . . . . . . . 6.53 1 1
1869 1 . . . . . . . 6.19 1 1
1870 1 . . . . . . . 4.14 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.88 1 1
1874 1 . . . . . . . 4.56 1 1
1875 1 . . . . . . . 4.88 1 1
1876 1 . . . . . . . 5.07 1 1
1877 1 . . . . . . . 3.98 1 1
1878 1 . . . . . . . 3.98 1 1
1879 1 . . . . . . . 3.36 1 1
1880 1 . . . . . . . 3.0 1 1
1881 1 . . . . . . . 3.36 1 1
1882 1 . . . . . . . 6.38 1 1
1883 1 . . . . . . . 3.64 1 1
1884 1 . . . . . . . 6.31 1 1
1885 1 . . . . . . . 5.5 1 1
1886 1 . . . . . . . 4.97 1 1
1887 1 . . . . . . . 5.5 1 1
1888 1 . . . . . . . 3.84 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 6.53 1 1
1891 1 . . . . . . . 3.92 1 1
1892 1 . . . . . . . 3.65 1 1
1893 1 . . . . . . . 3.92 1 1
1894 1 . . . . . . . 4.32 1 1
1895 1 . . . . . . . 4.11 1 1
1896 1 . . . . . . . 4.29 1 1
1897 1 . . . . . . . 3.98 1 1
1898 1 . . . . . . . 4.29 1 1
1899 1 . . . . . . . 4.11 1 1
1900 1 . . . . . . . 3.72 1 1
1901 1 . . . . . . . 4.11 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 6.38 1 1
1905 1 . . . . . . . 6.38 1 1
1906 1 . . . . . . . 7.25 1 1
1907 1 . . . . . . . 2.83 1 1
1908 1 . . . . . . . 5.1 1 1
1909 1 . . . . . . . 4.88 1 1
1910 1 . . . . . . . 4.64 1 1
1911 1 . . . . . . . 3.2 1 1
1912 1 . . . . . . . 3.86 1 1
1913 1 . . . . . . . 3.89 1 1
1914 1 . . . . . . . 6.53 1 1
1915 1 . . . . . . . 7.4 1 1
1916 1 . . . . . . . 2.9 1 1
1917 1 . . . . . . . 3.43 1 1
1918 1 . . . . . . . 2.77 1 1
1919 1 . . . . . . . 6.38 1 1
1920 1 . . . . . . . 2.83 1 1
1921 1 . . . . . . . 3.58 1 1
1922 1 . . . . . . . 3.45 1 1
1923 1 . . . . . . . 6.53 1 1
1924 1 . . . . . . . 5.16 1 1
1925 1 . . . . . . . 3.45 1 1
1926 1 . . . . . . . 3.02 1 1
1927 1 . . . . . . . 3.45 1 1
1928 1 . . . . . . . 2.74 1 1
1929 1 . . . . . . . 6.1 1 1
1930 1 . . . . . . . 3.79 1 1
1931 1 . . . . . . . 4.8 1 1
1932 1 . . . . . . . 3.02 1 1
1933 1 . . . . . . . 3.02 1 1
1934 1 . . . . . . . 3.17 1 1
1935 1 . . . . . . . 3.97 1 1
1936 1 . . . . . . . 3.83 1 1
1937 1 . . . . . . . 7.25 1 1
1938 1 . . . . . . . 5.84 1 1
1939 1 . . . . . . . 6.15 1 1
1940 1 . . . . . . . 4.57 1 1
1941 1 . . . . . . . 4.51 1 1
1942 1 . . . . . . . 7.07 1 1
1943 1 . . . . . . . 7.07 1 1
1944 1 . . . . . . . 7.25 1 1
1945 1 . . . . . . . 7.25 1 1
1946 1 . . . . . . . 4.57 1 1
1947 1 . . . . . . . 4.51 1 1
1948 1 . . . . . . . 7.07 1 1
1949 1 . . . . . . . 7.07 1 1
1950 1 . . . . . . . 7.25 1 1
1951 1 . . . . . . . 7.25 1 1
1952 1 . . . . . . . 2.52 1 1
1953 1 . . . . . . . 5.48 1 1
1954 1 . . . . . . . 2.83 1 1
1955 1 . . . . . . . 3.89 1 1
1956 1 . . . . . . . 3.3 1 1
1957 1 . . . . . . . 3.3 1 1
1958 1 . . . . . . . 3.33 1 1
1959 1 . . . . . . . 2.77 1 1
1960 1 . . . . . . . 2.52 1 1
1961 1 . . . . . . . 2.77 1 1
1962 1 . . . . . . . 3.17 1 1
1963 1 . . . . . . . 3.02 1 1
1964 1 . . . . . . . 3.5 1 1
1965 1 . . . . . . . 5.5 1 1
1966 1 . . . . . . . 5.02 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 3.0 1 1
1969 1 . . . . . . . 3.5 1 1
1970 1 . . . . . . . 3.33 1 1
1971 1 . . . . . . . 3.36 1 1
1972 1 . . . . . . . 3.89 1 1
1973 1 . . . . . . . 4.45 1 1
1974 1 . . . . . . . 4.45 1 1
1975 1 . . . . . . . 4.23 1 1
1976 1 . . . . . . . 4.45 1 1
1977 1 . . . . . . . 4.45 1 1
1978 1 . . . . . . . 4.23 1 1
1979 1 . . . . . . . 2.32 1 1
1980 1 . . . . . . . 6.31 1 1
1981 1 . . . . . . . 2.8 1 1
1982 1 . . . . . . . 2.8 1 1
1983 1 . . . . . . . 2.8 1 1
1984 1 . . . . . . . 2.8 1 1
1985 1 . . . . . . . 3.37 1 1
1986 1 . . . . . . . 3.79 1 1
1987 1 . . . . . . . 3.79 1 1
1988 1 . . . . . . . 3.79 1 1
1989 1 . . . . . . . 3.79 1 1
1990 1 . . . . . . . 5.15 1 1
1991 1 . . . . . . . 5.5 1 1
1992 1 . . . . . . . 5.5 1 1
1993 1 . . . . . . . 3.61 1 1
1994 1 . . . . . . . 4.2 1 1
1995 1 . . . . . . . 5.5 1 1
1996 1 . . . . . . . 2.62 1 1
1997 1 . . . . . . . 2.35 1 1
1998 1 . . . . . . . 2.62 1 1
1999 1 . . . . . . . 2.96 1 1
2000 1 . . . . . . . 4.07 1 1
2001 1 . . . . . . . 6.38 1 1
2002 1 . . . . . . . 3.11 1 1
2003 1 . . . . . . . 3.11 1 1
2004 1 . . . . . . . 3.58 1 1
2005 1 . . . . . . . 3.1 1 1
2006 1 . . . . . . . 8.5 1 1
2007 1 . . . . . . . 8.5 1 1
2008 1 . . . . . . . 3.55 1 1
2009 1 . . . . . . . 3.55 1 1
2010 1 . . . . . . . 3.61 1 1
2011 1 . . . . . . . 3.42 1 1
2012 1 . . . . . . . 3.61 1 1
2013 1 . . . . . . . 3.98 1 1
2014 1 . . . . . . . 3.08 1 1
2015 1 . . . . . . . 3.85 1 1
2016 1 . . . . . . . 4.29 1 1
2017 1 . . . . . . . 4.29 1 1
2018 1 . . . . . . . 7.78 1 1
2019 1 . . . . . . . 6.38 1 1
2020 1 . . . . . . . 4.49 1 1
2021 1 . . . . . . . 3.89 1 1
2022 1 . . . . . . . 2.83 1 1
2023 1 . . . . . . . 2.48 1 1
2024 1 . . . . . . . 2.83 1 1
2025 1 . . . . . . . 4.27 1 1
2026 1 . . . . . . . 3.02 1 1
2027 1 . . . . . . . 6.38 1 1
2028 1 . . . . . . . 3.64 1 1
2029 1 . . . . . . . 5.23 1 1
2030 1 . . . . . . . 4.01 1 1
2031 1 . . . . . . . 4.01 1 1
2032 1 . . . . . . . 6.38 1 1
2033 1 . . . . . . . 6.38 1 1
2034 1 . . . . . . . 6.38 1 1
2035 1 . . . . . . . 6.38 1 1
2036 1 . . . . . . . 7.25 1 1
2037 1 . . . . . . . 4.14 1 1
2038 1 . . . . . . . 6.38 1 1
2039 1 . . . . . . . 6.38 1 1
2040 1 . . . . . . . 6.38 1 1
2041 1 . . . . . . . 7.25 1 1
2042 1 . . . . . . . 7.25 1 1
2043 1 . . . . . . . 4.29 1 1
2044 1 . . . . . . . 4.29 1 1
2045 1 . . . . . . . 3.55 1 1
2046 1 . . . . . . . 3.18 1 1
2047 1 . . . . . . . 3.55 1 1
2048 1 . . . . . . . 3.27 1 1
2049 1 . . . . . . . 5.48 1 1
2050 1 . . . . . . . 2.4 1 1
2051 1 . . . . . . . 2.4 1 1
2052 1 . . . . . . . 3.62 1 1
2053 1 . . . . . . . 3.6 1 1
2054 1 . . . . . . . 2.84 1 1
2055 1 . . . . . . . 6.01 1 1
2056 1 . . . . . . . 3.08 1 1
2057 1 . . . . . . . 6.38 1 1
2058 1 . . . . . . . 3.08 1 1
2059 1 . . . . . . . 6.38 1 1
2060 1 . . . . . . . 4.86 1 1
2061 1 . . . . . . . 7.25 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -6.132 3.548 11.886 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.573 3.591 11.534 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.770 4.706 10.508 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.469 2.541 8.595 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.334 4.273 9.104 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.979 3.013 13.413 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.919 4.641 13.212 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.258 3.804 12.670 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -7.883 2.636 11.113 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.815 4.968 10.482 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.168 5.580 10.784 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.828 3.343 7.953 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.821 1.587 8.202 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.873 2.683 9.595 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.826 4.925 8.383 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.261 4.439 9.019 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.261 3.782 12.808 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.642 4.466 12.551 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.658 2.548 8.635 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -3.429 2.927 10.508 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -4.085 2.364 11.753 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -3.685 0.939 12.161 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -5.413 1.157 14.115 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -4.753 0.253 13.042 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -5.895 1.823 10.829 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -3.824 3.008 12.596 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -3.516 0.332 11.270 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -2.738 0.986 12.705 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -5.517 -0.112 12.360 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -4.284 -0.607 13.521 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -5.487 2.470 11.489 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -4.072 3.260 9.512 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -4.690 1.504 15.072 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -6.610 1.532 13.957 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 LEU C C -0.059 2.829 9.631 1.00 . A A . 3 LEU C 1 1
1 36 1 1 3 LEU CA C -1.300 3.649 9.605 1.00 . A A . 3 LEU CA 1 1
1 37 1 1 3 LEU CB C -1.103 5.153 9.832 1.00 . A A . 3 LEU CB 1 1
1 38 1 1 3 LEU CD1 C -2.066 7.458 9.355 1.00 . A A . 3 LEU CD1 1 1
1 39 1 1 3 LEU CD2 C -1.904 5.896 7.504 1.00 . A A . 3 LEU CD2 1 1
1 40 1 1 3 LEU CG C -2.125 5.965 9.017 1.00 . A A . 3 LEU CG 1 1
1 41 1 1 3 LEU H H -1.632 2.535 11.237 1.00 . A A . 3 LEU H 1 1
1 42 1 1 3 LEU HA H -1.772 3.418 8.695 1.00 . A A . 3 LEU HA 1 1
1 43 1 1 3 LEU HB2 H -1.225 5.345 10.903 1.00 . A A . 3 LEU HB2 1 1
1 44 1 1 3 LEU HB3 H -0.091 5.421 9.543 1.00 . A A . 3 LEU HB3 1 1
1 45 1 1 3 LEU HD11 H -2.270 7.606 10.412 1.00 . A A . 3 LEU HD11 1 1
1 46 1 1 3 LEU HD12 H -1.077 7.852 9.110 1.00 . A A . 3 LEU HD12 1 1
1 47 1 1 3 LEU HD13 H -2.808 7.988 8.760 1.00 . A A . 3 LEU HD13 1 1
1 48 1 1 3 LEU HD21 H -1.807 4.866 7.175 1.00 . A A . 3 LEU HD21 1 1
1 49 1 1 3 LEU HD22 H -2.743 6.353 6.981 1.00 . A A . 3 LEU HD22 1 1
1 50 1 1 3 LEU HD23 H -0.993 6.428 7.244 1.00 . A A . 3 LEU HD23 1 1
1 51 1 1 3 LEU HG H -3.111 5.574 9.259 1.00 . A A . 3 LEU HG 1 1
1 52 1 1 3 LEU N N -2.132 3.087 10.601 1.00 . A A . 3 LEU N 1 1
1 53 1 1 3 LEU O O 0.032 1.886 8.850 1.00 . A A . 3 LEU O 1 1
1 54 1 1 4 LYS C C 3.016 3.892 10.707 1.00 . A A . 4 LYS C 1 1
1 55 1 1 4 LYS CA C 2.117 2.704 10.946 1.00 . A A . 4 LYS CA 1 1
1 56 1 1 4 LYS CB C 2.449 1.382 10.267 1.00 . A A . 4 LYS CB 1 1
1 57 1 1 4 LYS CD C 1.838 -0.407 11.995 1.00 . A A . 4 LYS CD 1 1
1 58 1 1 4 LYS CE C 1.108 -1.709 12.306 1.00 . A A . 4 LYS CE 1 1
1 59 1 1 4 LYS CG C 1.451 0.268 10.694 1.00 . A A . 4 LYS CG 1 1
1 60 1 1 4 LYS H H 0.458 3.994 11.059 1.00 . A A . 4 LYS H 1 1
1 61 1 1 4 LYS HA H 2.344 2.546 11.983 1.00 . A A . 4 LYS HA 1 1
1 62 1 1 4 LYS HB2 H 2.424 1.533 9.190 1.00 . A A . 4 LYS HB2 1 1
1 63 1 1 4 LYS HB3 H 3.456 1.088 10.540 1.00 . A A . 4 LYS HB3 1 1
1 64 1 1 4 LYS HD2 H 2.884 -0.657 11.925 1.00 . A A . 4 LYS HD2 1 1
1 65 1 1 4 LYS HD3 H 1.691 0.289 12.813 1.00 . A A . 4 LYS HD3 1 1
1 66 1 1 4 LYS HE2 H 1.596 -2.503 11.742 1.00 . A A . 4 LYS HE2 1 1
1 67 1 1 4 LYS HE3 H 1.239 -1.925 13.365 1.00 . A A . 4 LYS HE3 1 1
1 68 1 1 4 LYS HG2 H 0.445 0.641 10.860 1.00 . A A . 4 LYS HG2 1 1
1 69 1 1 4 LYS HG3 H 1.363 -0.448 9.890 1.00 . A A . 4 LYS HG3 1 1
1 70 1 1 4 LYS HZ1 H -0.458 -1.404 11.005 1.00 . A A . 4 LYS HZ1 1 1
1 71 1 1 4 LYS HZ2 H -0.593 -2.723 11.955 1.00 . A A . 4 LYS HZ2 1 1
1 72 1 1 4 LYS HZ3 H -0.888 -1.219 12.607 1.00 . A A . 4 LYS HZ3 1 1
1 73 1 1 4 LYS N N 0.751 3.129 10.652 1.00 . A A . 4 LYS N 1 1
1 74 1 1 4 LYS NZ N -0.325 -1.732 11.950 1.00 . A A . 4 LYS NZ 1 1
1 75 1 1 4 LYS O O 2.564 5.036 10.666 1.00 . A A . 4 LYS O 1 1
1 76 1 1 5 HIS C C 6.508 4.331 10.032 1.00 . A A . 5 HIS C 1 1
1 77 1 1 5 HIS CA C 5.345 4.640 10.921 1.00 . A A . 5 HIS CA 1 1
1 78 1 1 5 HIS CB C 5.790 4.827 12.360 1.00 . A A . 5 HIS CB 1 1
1 79 1 1 5 HIS CD2 C 6.930 2.789 13.388 1.00 . A A . 5 HIS CD2 1 1
1 80 1 1 5 HIS CE1 C 5.357 2.087 14.751 1.00 . A A . 5 HIS CE1 1 1
1 81 1 1 5 HIS CG C 5.844 3.599 13.234 1.00 . A A . 5 HIS CG 1 1
1 82 1 1 5 HIS H H 4.576 2.673 10.958 1.00 . A A . 5 HIS H 1 1
1 83 1 1 5 HIS HA H 4.959 5.538 10.511 1.00 . A A . 5 HIS HA 1 1
1 84 1 1 5 HIS HB2 H 6.781 5.270 12.337 1.00 . A A . 5 HIS HB2 1 1
1 85 1 1 5 HIS HB3 H 5.086 5.508 12.797 1.00 . A A . 5 HIS HB3 1 1
1 86 1 1 5 HIS HD1 H 3.935 3.529 14.216 1.00 . A A . 5 HIS HD1 1 1
1 87 1 1 5 HIS HD2 H 7.849 2.875 12.838 1.00 . A A . 5 HIS HD2 1 1
1 88 1 1 5 HIS HE1 H 4.813 1.489 15.472 1.00 . A A . 5 HIS HE1 1 1
1 89 1 1 5 HIS N N 4.301 3.634 10.848 1.00 . A A . 5 HIS N 1 1
1 90 1 1 5 HIS ND1 N 4.860 3.148 14.090 1.00 . A A . 5 HIS ND1 1 1
1 91 1 1 5 HIS NE2 N 6.627 1.858 14.380 1.00 . A A . 5 HIS NE2 1 1
1 92 1 1 5 HIS O O 7.232 5.184 9.538 1.00 . A A . 5 HIS O 1 1
1 93 1 1 6 SER C C 6.286 1.439 8.107 1.00 . A A . 6 SER C 1 1
1 94 1 1 6 SER CA C 7.234 2.394 8.763 1.00 . A A . 6 SER CA 1 1
1 95 1 1 6 SER CB C 8.371 1.664 9.386 1.00 . A A . 6 SER CB 1 1
1 96 1 1 6 SER H H 6.071 2.459 10.384 1.00 . A A . 6 SER H 1 1
1 97 1 1 6 SER HA H 7.624 3.073 8.030 1.00 . A A . 6 SER HA 1 1
1 98 1 1 6 SER HB2 H 8.501 0.817 8.759 1.00 . A A . 6 SER HB2 1 1
1 99 1 1 6 SER HB3 H 9.153 2.382 9.305 1.00 . A A . 6 SER HB3 1 1
1 100 1 1 6 SER HG H 8.961 0.664 10.951 1.00 . A A . 6 SER HG 1 1
1 101 1 1 6 SER N N 6.588 3.059 9.797 1.00 . A A . 6 SER N 1 1
1 102 1 1 6 SER O O 5.346 0.952 8.728 1.00 . A A . 6 SER O 1 1
1 103 1 1 6 SER OG O 8.195 1.202 10.716 1.00 . A A . 6 SER OG 1 1
1 104 1 1 7 ILE C C 6.502 -1.380 7.122 1.00 . A A . 7 ILE C 1 1
1 105 1 1 7 ILE CA C 6.294 -0.152 6.234 1.00 . A A . 7 ILE CA 1 1
1 106 1 1 7 ILE CB C 7.090 -0.259 4.920 1.00 . A A . 7 ILE CB 1 1
1 107 1 1 7 ILE CD1 C 7.152 -1.647 2.803 1.00 . A A . 7 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C 6.783 -1.609 4.268 1.00 . A A . 7 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C 8.614 -0.039 5.057 1.00 . A A . 7 ILE CG2 1 1
1 110 1 1 7 ILE H H 7.557 1.522 6.596 1.00 . A A . 7 ILE H 1 1
1 111 1 1 7 ILE HA H 5.245 -0.092 5.989 1.00 . A A . 7 ILE HA 1 1
1 112 1 1 7 ILE HB H 6.703 0.516 4.268 1.00 . A A . 7 ILE HB 1 1
1 113 1 1 7 ILE HD11 H 8.210 -1.437 2.681 1.00 . A A . 7 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H 6.940 -2.642 2.432 1.00 . A A . 7 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H 6.540 -0.909 2.292 1.00 . A A . 7 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H 7.309 -2.415 4.780 1.00 . A A . 7 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H 5.711 -1.771 4.340 1.00 . A A . 7 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H 8.836 0.946 5.461 1.00 . A A . 7 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H 9.061 -0.819 5.667 1.00 . A A . 7 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H 9.081 -0.056 4.072 1.00 . A A . 7 ILE HG23 1 1
1 121 1 1 7 ILE N N 6.717 1.057 6.917 1.00 . A A . 7 ILE N 1 1
1 122 1 1 7 ILE O O 5.872 -2.417 6.977 1.00 . A A . 7 ILE O 1 1
1 123 1 1 8 SER C C 7.556 -2.550 10.097 1.00 . A A . 8 SER C 1 1
1 124 1 1 8 SER CA C 8.096 -2.306 8.722 1.00 . A A . 8 SER CA 1 1
1 125 1 1 8 SER CB C 9.543 -1.907 8.690 1.00 . A A . 8 SER CB 1 1
1 126 1 1 8 SER H H 7.828 -0.354 8.234 1.00 . A A . 8 SER H 1 1
1 127 1 1 8 SER HA H 8.019 -3.189 8.109 1.00 . A A . 8 SER HA 1 1
1 128 1 1 8 SER HB2 H 10.083 -2.763 8.345 1.00 . A A . 8 SER HB2 1 1
1 129 1 1 8 SER HB3 H 9.611 -1.204 7.890 1.00 . A A . 8 SER HB3 1 1
1 130 1 1 8 SER HG H 10.116 -2.005 10.541 1.00 . A A . 8 SER HG 1 1
1 131 1 1 8 SER N N 7.413 -1.248 8.067 1.00 . A A . 8 SER N 1 1
1 132 1 1 8 SER O O 7.758 -3.642 10.630 1.00 . A A . 8 SER O 1 1
1 133 1 1 8 SER OG O 10.060 -1.314 9.871 1.00 . A A . 8 SER OG 1 1
1 134 1 1 9 ASP C C 4.740 -2.708 11.201 1.00 . A A . 9 ASP C 1 1
1 135 1 1 9 ASP CA C 5.950 -1.926 11.727 1.00 . A A . 9 ASP CA 1 1
1 136 1 1 9 ASP CB C 5.546 -0.749 12.623 1.00 . A A . 9 ASP CB 1 1
1 137 1 1 9 ASP CG C 4.859 -1.260 13.911 1.00 . A A . 9 ASP CG 1 1
1 138 1 1 9 ASP H H 6.750 -0.647 10.184 1.00 . A A . 9 ASP H 1 1
1 139 1 1 9 ASP HA H 6.536 -2.602 12.342 1.00 . A A . 9 ASP HA 1 1
1 140 1 1 9 ASP HB2 H 6.441 -0.200 12.889 1.00 . A A . 9 ASP HB2 1 1
1 141 1 1 9 ASP HB3 H 4.898 -0.059 12.076 1.00 . A A . 9 ASP HB3 1 1
1 142 1 1 9 ASP N N 6.837 -1.561 10.643 1.00 . A A . 9 ASP N 1 1
1 143 1 1 9 ASP O O 3.849 -3.040 11.984 1.00 . A A . 9 ASP O 1 1
1 144 1 1 9 ASP OD1 O 5.270 -2.332 14.433 1.00 . A A . 9 ASP OD1 1 1
1 145 1 1 9 ASP OD2 O 3.868 -0.627 14.339 1.00 . A A . 9 ASP OD2 1 1
1 146 1 1 10 TYR C C 3.930 -4.951 8.437 1.00 . A A . 10 TYR C 1 1
1 147 1 1 10 TYR CA C 3.550 -3.865 9.436 1.00 . A A . 10 TYR CA 1 1
1 148 1 1 10 TYR CB C 2.425 -2.950 9.006 1.00 . A A . 10 TYR CB 1 1
1 149 1 1 10 TYR CD1 C 2.207 -2.677 6.520 1.00 . A A . 10 TYR CD1 1 1
1 150 1 1 10 TYR CD2 C 3.026 -0.823 7.827 1.00 . A A . 10 TYR CD2 1 1
1 151 1 1 10 TYR CE1 C 2.230 -1.870 5.386 1.00 . A A . 10 TYR CE1 1 1
1 152 1 1 10 TYR CE2 C 2.991 0.005 6.698 1.00 . A A . 10 TYR CE2 1 1
1 153 1 1 10 TYR CG C 2.594 -2.148 7.752 1.00 . A A . 10 TYR CG 1 1
1 154 1 1 10 TYR CZ C 2.621 -0.525 5.452 1.00 . A A . 10 TYR CZ 1 1
1 155 1 1 10 TYR H H 5.384 -2.776 9.229 1.00 . A A . 10 TYR H 1 1
1 156 1 1 10 TYR HA H 3.156 -4.389 10.296 1.00 . A A . 10 TYR HA 1 1
1 157 1 1 10 TYR HB2 H 1.520 -3.515 8.917 1.00 . A A . 10 TYR HB2 1 1
1 158 1 1 10 TYR HB3 H 2.253 -2.281 9.834 1.00 . A A . 10 TYR HB3 1 1
1 159 1 1 10 TYR HD1 H 1.905 -3.699 6.423 1.00 . A A . 10 TYR HD1 1 1
1 160 1 1 10 TYR HD2 H 3.384 -0.448 8.765 1.00 . A A . 10 TYR HD2 1 1
1 161 1 1 10 TYR HE1 H 1.977 -2.323 4.465 1.00 . A A . 10 TYR HE1 1 1
1 162 1 1 10 TYR HE2 H 3.314 1.023 6.772 1.00 . A A . 10 TYR HE2 1 1
1 163 1 1 10 TYR HH H 2.425 -0.227 3.523 1.00 . A A . 10 TYR HH 1 1
1 164 1 1 10 TYR N N 4.667 -3.049 9.904 1.00 . A A . 10 TYR N 1 1
1 165 1 1 10 TYR O O 5.028 -4.946 7.890 1.00 . A A . 10 TYR O 1 1
1 166 1 1 10 TYR OH O 2.711 0.223 4.322 1.00 . A A . 10 TYR OH 1 1
1 167 1 1 11 THR C C 2.823 -6.980 6.101 1.00 . A A . 11 THR C 1 1
1 168 1 1 11 THR CA C 3.402 -7.181 7.506 1.00 . A A . 11 THR CA 1 1
1 169 1 1 11 THR CB C 2.924 -8.484 8.202 1.00 . A A . 11 THR CB 1 1
1 170 1 1 11 THR CG2 C 2.362 -8.409 9.628 1.00 . A A . 11 THR CG2 1 1
1 171 1 1 11 THR H H 2.264 -5.994 8.891 1.00 . A A . 11 THR H 1 1
1 172 1 1 11 THR HA H 4.509 -7.282 7.441 1.00 . A A . 11 THR HA 1 1
1 173 1 1 11 THR HB H 3.842 -9.053 8.241 1.00 . A A . 11 THR HB 1 1
1 174 1 1 11 THR HG1 H 2.114 -10.183 7.844 1.00 . A A . 11 THR HG1 1 1
1 175 1 1 11 THR HG21 H 2.994 -7.818 10.285 1.00 . A A . 11 THR HG21 1 1
1 176 1 1 11 THR HG22 H 1.361 -7.985 9.614 1.00 . A A . 11 THR HG22 1 1
1 177 1 1 11 THR HG23 H 2.277 -9.407 10.050 1.00 . A A . 11 THR HG23 1 1
1 178 1 1 11 THR N N 3.102 -5.991 8.312 1.00 . A A . 11 THR N 1 1
1 179 1 1 11 THR O O 2.133 -6.000 5.841 1.00 . A A . 11 THR O 1 1
1 180 1 1 11 THR OG1 O 2.003 -9.284 7.486 1.00 . A A . 11 THR OG1 1 1
1 181 1 1 12 GLU C C 0.856 -8.195 3.944 1.00 . A A . 12 GLU C 1 1
1 182 1 1 12 GLU CA C 2.327 -7.855 3.899 1.00 . A A . 12 GLU CA 1 1
1 183 1 1 12 GLU CB C 3.004 -8.769 2.884 1.00 . A A . 12 GLU CB 1 1
1 184 1 1 12 GLU CD C 4.901 -8.648 1.225 1.00 . A A . 12 GLU CD 1 1
1 185 1 1 12 GLU CG C 3.856 -7.853 2.030 1.00 . A A . 12 GLU CG 1 1
1 186 1 1 12 GLU H H 3.538 -8.752 5.415 1.00 . A A . 12 GLU H 1 1
1 187 1 1 12 GLU HA H 2.367 -6.819 3.553 1.00 . A A . 12 GLU HA 1 1
1 188 1 1 12 GLU HB2 H 3.621 -9.514 3.391 1.00 . A A . 12 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H 2.277 -9.276 2.246 1.00 . A A . 12 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H 3.244 -7.143 1.466 1.00 . A A . 12 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H 4.293 -7.159 2.695 1.00 . A A . 12 GLU HG3 1 1
1 192 1 1 12 GLU N N 3.016 -7.921 5.180 1.00 . A A . 12 GLU N 1 1
1 193 1 1 12 GLU O O 0.167 -7.834 3.002 1.00 . A A . 12 GLU O 1 1
1 194 1 1 12 GLU OE1 O 4.491 -9.694 0.678 1.00 . A A . 12 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O 6.055 -8.189 1.046 1.00 . A A . 12 GLU OE2 1 1
1 196 1 1 13 ALA C C -1.667 -7.736 5.634 1.00 . A A . 13 ALA C 1 1
1 197 1 1 13 ALA CA C -1.085 -9.035 5.122 1.00 . A A . 13 ALA CA 1 1
1 198 1 1 13 ALA CB C -1.395 -10.203 6.063 1.00 . A A . 13 ALA CB 1 1
1 199 1 1 13 ALA H H 0.984 -8.921 5.790 1.00 . A A . 13 ALA H 1 1
1 200 1 1 13 ALA HA H -1.561 -9.186 4.150 1.00 . A A . 13 ALA HA 1 1
1 201 1 1 13 ALA HB1 H -0.997 -11.129 5.647 1.00 . A A . 13 ALA HB1 1 1
1 202 1 1 13 ALA HB2 H -0.954 -10.025 7.045 1.00 . A A . 13 ALA HB2 1 1
1 203 1 1 13 ALA HB3 H -2.477 -10.298 6.173 1.00 . A A . 13 ALA HB3 1 1
1 204 1 1 13 ALA N N 0.364 -8.859 4.984 1.00 . A A . 13 ALA N 1 1
1 205 1 1 13 ALA O O -2.694 -7.275 5.155 1.00 . A A . 13 ALA O 1 1
1 206 1 1 14 GLU C C -1.215 -4.765 5.921 1.00 . A A . 14 GLU C 1 1
1 207 1 1 14 GLU CA C -1.180 -5.796 7.050 1.00 . A A . 14 GLU CA 1 1
1 208 1 1 14 GLU CB C -0.060 -5.520 8.054 1.00 . A A . 14 GLU CB 1 1
1 209 1 1 14 GLU CD C 0.240 -5.034 10.596 1.00 . A A . 14 GLU CD 1 1
1 210 1 1 14 GLU CG C -0.637 -4.943 9.343 1.00 . A A . 14 GLU CG 1 1
1 211 1 1 14 GLU H H -0.096 -7.575 6.869 1.00 . A A . 14 GLU H 1 1
1 212 1 1 14 GLU HA H -2.157 -5.802 7.536 1.00 . A A . 14 GLU HA 1 1
1 213 1 1 14 GLU HB2 H 0.527 -6.421 8.235 1.00 . A A . 14 GLU HB2 1 1
1 214 1 1 14 GLU HB3 H 0.617 -4.809 7.614 1.00 . A A . 14 GLU HB3 1 1
1 215 1 1 14 GLU HG2 H -0.832 -3.893 9.125 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H -1.556 -5.474 9.552 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 14 GLU N N -0.929 -7.115 6.538 1.00 . A A . 14 GLU N 1 1
1 218 1 1 14 GLU O O -2.150 -3.983 5.839 1.00 . A A . 14 GLU O 1 1
1 219 1 1 14 GLU OE1 O 1.298 -5.697 10.560 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O -0.126 -4.365 11.590 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 15 PHE C C -1.288 -4.181 2.924 1.00 . A A . 15 PHE C 1 1
1 222 1 1 15 PHE CA C -0.174 -3.884 3.873 1.00 . A A . 15 PHE CA 1 1
1 223 1 1 15 PHE CB C 1.090 -4.113 3.033 1.00 . A A . 15 PHE CB 1 1
1 224 1 1 15 PHE CD1 C 1.139 -1.648 2.266 1.00 . A A . 15 PHE CD1 1 1
1 225 1 1 15 PHE CD2 C 2.092 -3.354 0.841 1.00 . A A . 15 PHE CD2 1 1
1 226 1 1 15 PHE CE1 C 1.686 -0.649 1.446 1.00 . A A . 15 PHE CE1 1 1
1 227 1 1 15 PHE CE2 C 2.599 -2.360 -0.009 1.00 . A A . 15 PHE CE2 1 1
1 228 1 1 15 PHE CG C 1.418 -3.012 2.023 1.00 . A A . 15 PHE CG 1 1
1 229 1 1 15 PHE CZ C 2.457 -1.008 0.334 1.00 . A A . 15 PHE CZ 1 1
1 230 1 1 15 PHE H H 0.489 -5.479 5.135 1.00 . A A . 15 PHE H 1 1
1 231 1 1 15 PHE HA H -0.274 -2.853 4.229 1.00 . A A . 15 PHE HA 1 1
1 232 1 1 15 PHE HB2 H 1.930 -4.260 3.702 1.00 . A A . 15 PHE HB2 1 1
1 233 1 1 15 PHE HB3 H 1.004 -5.058 2.494 1.00 . A A . 15 PHE HB3 1 1
1 234 1 1 15 PHE HD1 H 0.548 -1.330 3.109 1.00 . A A . 15 PHE HD1 1 1
1 235 1 1 15 PHE HD2 H 2.299 -4.389 0.624 1.00 . A A . 15 PHE HD2 1 1
1 236 1 1 15 PHE HE1 H 1.501 0.398 1.651 1.00 . A A . 15 PHE HE1 1 1
1 237 1 1 15 PHE HE2 H 3.119 -2.626 -0.911 1.00 . A A . 15 PHE HE2 1 1
1 238 1 1 15 PHE HZ H 2.872 -0.237 -0.300 1.00 . A A . 15 PHE HZ 1 1
1 239 1 1 15 PHE N N -0.236 -4.789 5.014 1.00 . A A . 15 PHE N 1 1
1 240 1 1 15 PHE O O -1.835 -3.282 2.299 1.00 . A A . 15 PHE O 1 1
1 241 1 1 16 LEU C C -3.900 -5.354 2.205 1.00 . A A . 16 LEU C 1 1
1 242 1 1 16 LEU CA C -2.544 -5.826 1.768 1.00 . A A . 16 LEU CA 1 1
1 243 1 1 16 LEU CB C -2.461 -7.317 1.563 1.00 . A A . 16 LEU CB 1 1
1 244 1 1 16 LEU CD1 C -3.511 -7.063 -0.782 1.00 . A A . 16 LEU CD1 1 1
1 245 1 1 16 LEU CD2 C -2.692 -9.207 -0.015 1.00 . A A . 16 LEU CD2 1 1
1 246 1 1 16 LEU CG C -3.358 -7.900 0.478 1.00 . A A . 16 LEU CG 1 1
1 247 1 1 16 LEU H H -1.125 -6.187 3.339 1.00 . A A . 16 LEU H 1 1
1 248 1 1 16 LEU HA H -2.295 -5.292 0.867 1.00 . A A . 16 LEU HA 1 1
1 249 1 1 16 LEU HB2 H -1.434 -7.505 1.310 1.00 . A A . 16 LEU HB2 1 1
1 250 1 1 16 LEU HB3 H -2.692 -7.800 2.514 1.00 . A A . 16 LEU HB3 1 1
1 251 1 1 16 LEU HD11 H -3.827 -6.057 -0.531 1.00 . A A . 16 LEU HD11 1 1
1 252 1 1 16 LEU HD12 H -2.594 -7.045 -1.350 1.00 . A A . 16 LEU HD12 1 1
1 253 1 1 16 LEU HD13 H -4.334 -7.477 -1.354 1.00 . A A . 16 LEU HD13 1 1
1 254 1 1 16 LEU HD21 H -2.370 -9.793 0.847 1.00 . A A . 16 LEU HD21 1 1
1 255 1 1 16 LEU HD22 H -3.420 -9.812 -0.548 1.00 . A A . 16 LEU HD22 1 1
1 256 1 1 16 LEU HD23 H -1.828 -9.011 -0.650 1.00 . A A . 16 LEU HD23 1 1
1 257 1 1 16 LEU HG H -4.347 -8.033 0.944 1.00 . A A . 16 LEU HG 1 1
1 258 1 1 16 LEU N N -1.570 -5.467 2.760 1.00 . A A . 16 LEU N 1 1
1 259 1 1 16 LEU O O -4.687 -4.854 1.419 1.00 . A A . 16 LEU O 1 1
1 260 1 1 17 GLN C C -5.259 -3.394 4.070 1.00 . A A . 17 GLN C 1 1
1 261 1 1 17 GLN CA C -5.260 -4.916 4.135 1.00 . A A . 17 GLN CA 1 1
1 262 1 1 17 GLN CB C -5.291 -5.432 5.581 1.00 . A A . 17 GLN CB 1 1
1 263 1 1 17 GLN CD C -6.702 -5.226 7.741 1.00 . A A . 17 GLN CD 1 1
1 264 1 1 17 GLN CG C -6.334 -4.661 6.373 1.00 . A A . 17 GLN CG 1 1
1 265 1 1 17 GLN H H -3.433 -5.742 4.118 1.00 . A A . 17 GLN H 1 1
1 266 1 1 17 GLN HA H -5.995 -5.367 3.500 1.00 . A A . 17 GLN HA 1 1
1 267 1 1 17 GLN HB2 H -5.525 -6.491 5.578 1.00 . A A . 17 GLN HB2 1 1
1 268 1 1 17 GLN HB3 H -4.327 -5.255 6.058 1.00 . A A . 17 GLN HB3 1 1
1 269 1 1 17 GLN HE21 H -8.011 -3.707 8.049 1.00 . A A . 17 GLN HE21 1 1
1 270 1 1 17 GLN HE22 H -7.866 -4.892 9.342 1.00 . A A . 17 GLN HE22 1 1
1 271 1 1 17 GLN HG2 H -5.916 -3.664 6.519 1.00 . A A . 17 GLN HG2 1 1
1 272 1 1 17 GLN HG3 H -7.220 -4.619 5.747 1.00 . A A . 17 GLN HG3 1 1
1 273 1 1 17 GLN N N -4.123 -5.418 3.499 1.00 . A A . 17 GLN N 1 1
1 274 1 1 17 GLN NE2 N -7.605 -4.552 8.435 1.00 . A A . 17 GLN NE2 1 1
1 275 1 1 17 GLN O O -6.307 -2.789 3.963 1.00 . A A . 17 GLN O 1 1
1 276 1 1 17 GLN OE1 O -6.202 -6.251 8.193 1.00 . A A . 17 GLN OE1 1 1
1 277 1 1 18 LEU C C -4.490 -0.783 2.859 1.00 . A A . 18 LEU C 1 1
1 278 1 1 18 LEU CA C -3.986 -1.318 4.214 1.00 . A A . 18 LEU CA 1 1
1 279 1 1 18 LEU CB C -2.504 -0.976 4.500 1.00 . A A . 18 LEU CB 1 1
1 280 1 1 18 LEU CD1 C -2.514 0.882 6.227 1.00 . A A . 18 LEU CD1 1 1
1 281 1 1 18 LEU CD2 C -0.771 0.864 4.420 1.00 . A A . 18 LEU CD2 1 1
1 282 1 1 18 LEU CG C -2.213 0.499 4.774 1.00 . A A . 18 LEU CG 1 1
1 283 1 1 18 LEU H H -3.266 -3.327 4.196 1.00 . A A . 18 LEU H 1 1
1 284 1 1 18 LEU HA H -4.630 -0.998 5.033 1.00 . A A . 18 LEU HA 1 1
1 285 1 1 18 LEU HB2 H -2.150 -1.552 5.353 1.00 . A A . 18 LEU HB2 1 1
1 286 1 1 18 LEU HB3 H -1.919 -1.266 3.633 1.00 . A A . 18 LEU HB3 1 1
1 287 1 1 18 LEU HD11 H -3.567 0.706 6.449 1.00 . A A . 18 LEU HD11 1 1
1 288 1 1 18 LEU HD12 H -1.897 0.295 6.908 1.00 . A A . 18 LEU HD12 1 1
1 289 1 1 18 LEU HD13 H -2.295 1.937 6.388 1.00 . A A . 18 LEU HD13 1 1
1 290 1 1 18 LEU HD21 H -0.580 0.633 3.373 1.00 . A A . 18 LEU HD21 1 1
1 291 1 1 18 LEU HD22 H -0.631 1.937 4.540 1.00 . A A . 18 LEU HD22 1 1
1 292 1 1 18 LEU HD23 H -0.074 0.330 5.066 1.00 . A A . 18 LEU HD23 1 1
1 293 1 1 18 LEU HG H -2.835 1.063 4.113 1.00 . A A . 18 LEU HG 1 1
1 294 1 1 18 LEU N N -4.099 -2.763 4.164 1.00 . A A . 18 LEU N 1 1
1 295 1 1 18 LEU O O -5.420 0.026 2.746 1.00 . A A . 18 LEU O 1 1
1 296 1 1 19 VAL C C -5.864 -1.410 0.360 1.00 . A A . 19 VAL C 1 1
1 297 1 1 19 VAL CA C -4.339 -1.165 0.413 1.00 . A A . 19 VAL CA 1 1
1 298 1 1 19 VAL CB C -3.570 -2.178 -0.400 1.00 . A A . 19 VAL CB 1 1
1 299 1 1 19 VAL CG1 C -4.241 -2.277 -1.763 1.00 . A A . 19 VAL CG1 1 1
1 300 1 1 19 VAL CG2 C -2.135 -1.631 -0.472 1.00 . A A . 19 VAL CG2 1 1
1 301 1 1 19 VAL H H -3.492 -2.297 2.042 1.00 . A A . 19 VAL H 1 1
1 302 1 1 19 VAL HA H -3.984 -0.197 -0.071 1.00 . A A . 19 VAL HA 1 1
1 303 1 1 19 VAL HB H -3.571 -3.149 0.083 1.00 . A A . 19 VAL HB 1 1
1 304 1 1 19 VAL HG11 H -4.307 -1.281 -2.201 1.00 . A A . 19 VAL HG11 1 1
1 305 1 1 19 VAL HG12 H -3.692 -2.936 -2.404 1.00 . A A . 19 VAL HG12 1 1
1 306 1 1 19 VAL HG13 H -5.239 -2.708 -1.690 1.00 . A A . 19 VAL HG13 1 1
1 307 1 1 19 VAL HG21 H -1.906 -0.962 0.357 1.00 . A A . 19 VAL HG21 1 1
1 308 1 1 19 VAL HG22 H -1.407 -2.429 -0.387 1.00 . A A . 19 VAL HG22 1 1
1 309 1 1 19 VAL HG23 H -2.028 -1.072 -1.400 1.00 . A A . 19 VAL HG23 1 1
1 310 1 1 19 VAL N N -3.950 -1.398 1.808 1.00 . A A . 19 VAL N 1 1
1 311 1 1 19 VAL O O -6.604 -0.596 -0.178 1.00 . A A . 19 VAL O 1 1
1 312 1 1 20 THR C C -8.637 -1.984 1.700 1.00 . A A . 20 THR C 1 1
1 313 1 1 20 THR CA C -7.747 -2.920 0.876 1.00 . A A . 20 THR CA 1 1
1 314 1 1 20 THR CB C -7.914 -4.421 1.238 1.00 . A A . 20 THR CB 1 1
1 315 1 1 20 THR CG2 C -8.542 -4.772 2.588 1.00 . A A . 20 THR CG2 1 1
1 316 1 1 20 THR H H -5.720 -3.129 1.442 1.00 . A A . 20 THR H 1 1
1 317 1 1 20 THR HA H -8.039 -2.805 -0.175 1.00 . A A . 20 THR HA 1 1
1 318 1 1 20 THR HB H -6.943 -4.902 1.253 1.00 . A A . 20 THR HB 1 1
1 319 1 1 20 THR HG1 H -9.538 -4.607 0.207 1.00 . A A . 20 THR HG1 1 1
1 320 1 1 20 THR HG21 H -8.025 -4.266 3.393 1.00 . A A . 20 THR HG21 1 1
1 321 1 1 20 THR HG22 H -9.587 -4.476 2.614 1.00 . A A . 20 THR HG22 1 1
1 322 1 1 20 THR HG23 H -8.443 -5.844 2.755 1.00 . A A . 20 THR HG23 1 1
1 323 1 1 20 THR N N -6.350 -2.517 0.943 1.00 . A A . 20 THR N 1 1
1 324 1 1 20 THR O O -9.807 -1.903 1.376 1.00 . A A . 20 THR O 1 1
1 325 1 1 20 THR OG1 O -8.691 -5.063 0.245 1.00 . A A . 20 THR OG1 1 1
1 326 1 1 21 THR C C -8.998 1.009 2.508 1.00 . A A . 21 THR C 1 1
1 327 1 1 21 THR CA C -8.786 -0.186 3.444 1.00 . A A . 21 THR CA 1 1
1 328 1 1 21 THR CB C -7.876 0.156 4.650 1.00 . A A . 21 THR CB 1 1
1 329 1 1 21 THR CG2 C -7.637 1.660 4.881 1.00 . A A . 21 THR CG2 1 1
1 330 1 1 21 THR H H -7.170 -1.416 2.980 1.00 . A A . 21 THR H 1 1
1 331 1 1 21 THR HA H -9.758 -0.511 3.816 1.00 . A A . 21 THR HA 1 1
1 332 1 1 21 THR HB H -6.895 -0.261 4.434 1.00 . A A . 21 THR HB 1 1
1 333 1 1 21 THR HG1 H -9.165 -0.340 6.132 1.00 . A A . 21 THR HG1 1 1
1 334 1 1 21 THR HG21 H -8.569 2.208 5.012 1.00 . A A . 21 THR HG21 1 1
1 335 1 1 21 THR HG22 H -7.003 1.798 5.752 1.00 . A A . 21 THR HG22 1 1
1 336 1 1 21 THR HG23 H -7.114 2.110 4.029 1.00 . A A . 21 THR HG23 1 1
1 337 1 1 21 THR N N -8.134 -1.259 2.701 1.00 . A A . 21 THR N 1 1
1 338 1 1 21 THR O O -9.964 1.749 2.670 1.00 . A A . 21 THR O 1 1
1 339 1 1 21 THR OG1 O -8.247 -0.529 5.838 1.00 . A A . 21 THR OG1 1 1
1 340 1 1 22 ILE C C -9.073 1.951 -0.567 1.00 . A A . 22 ILE C 1 1
1 341 1 1 22 ILE CA C -8.156 2.327 0.582 1.00 . A A . 22 ILE CA 1 1
1 342 1 1 22 ILE CB C -6.768 2.704 0.025 1.00 . A A . 22 ILE CB 1 1
1 343 1 1 22 ILE CD1 C -4.388 3.256 0.851 1.00 . A A . 22 ILE CD1 1 1
1 344 1 1 22 ILE CG1 C -5.632 2.415 1.012 1.00 . A A . 22 ILE CG1 1 1
1 345 1 1 22 ILE CG2 C -6.813 4.176 -0.384 1.00 . A A . 22 ILE CG2 1 1
1 346 1 1 22 ILE H H -7.382 0.519 1.441 1.00 . A A . 22 ILE H 1 1
1 347 1 1 22 ILE HA H -8.571 3.190 1.104 1.00 . A A . 22 ILE HA 1 1
1 348 1 1 22 ILE HB H -6.563 2.123 -0.877 1.00 . A A . 22 ILE HB 1 1
1 349 1 1 22 ILE HD11 H -3.977 3.152 -0.148 1.00 . A A . 22 ILE HD11 1 1
1 350 1 1 22 ILE HD12 H -4.680 4.285 1.027 1.00 . A A . 22 ILE HD12 1 1
1 351 1 1 22 ILE HD13 H -3.666 2.956 1.609 1.00 . A A . 22 ILE HD13 1 1
1 352 1 1 22 ILE HG12 H -5.981 2.549 2.034 1.00 . A A . 22 ILE HG12 1 1
1 353 1 1 22 ILE HG13 H -5.329 1.391 0.849 1.00 . A A . 22 ILE HG13 1 1
1 354 1 1 22 ILE HG21 H -7.693 4.366 -0.992 1.00 . A A . 22 ILE HG21 1 1
1 355 1 1 22 ILE HG22 H -6.825 4.817 0.500 1.00 . A A . 22 ILE HG22 1 1
1 356 1 1 22 ILE HG23 H -5.933 4.389 -0.987 1.00 . A A . 22 ILE HG23 1 1
1 357 1 1 22 ILE N N -8.120 1.207 1.524 1.00 . A A . 22 ILE N 1 1
1 358 1 1 22 ILE O O -10.020 2.674 -0.861 1.00 . A A . 22 ILE O 1 1
1 359 1 1 23 CYS C C -11.147 -0.130 -1.212 1.00 . A A . 23 CYS C 1 1
1 360 1 1 23 CYS CA C -9.840 0.114 -1.981 1.00 . A A . 23 CYS CA 1 1
1 361 1 1 23 CYS CB C -9.291 -1.184 -2.615 1.00 . A A . 23 CYS CB 1 1
1 362 1 1 23 CYS H H -8.032 0.232 -0.880 1.00 . A A . 23 CYS H 1 1
1 363 1 1 23 CYS HA H -10.062 0.812 -2.790 1.00 . A A . 23 CYS HA 1 1
1 364 1 1 23 CYS HB2 H -9.257 -2.016 -1.910 1.00 . A A . 23 CYS HB2 1 1
1 365 1 1 23 CYS HB3 H -9.974 -1.487 -3.405 1.00 . A A . 23 CYS HB3 1 1
1 366 1 1 23 CYS N N -8.861 0.759 -1.133 1.00 . A A . 23 CYS N 1 1
1 367 1 1 23 CYS O O -12.108 -0.537 -1.864 1.00 . A A . 23 CYS O 1 1
1 368 1 1 23 CYS SG S -7.633 -0.938 -3.317 1.00 . A A . 23 CYS SG 1 1
1 369 1 1 24 ASN C C -13.056 1.407 1.306 1.00 . A A . 24 ASN C 1 1
1 370 1 1 24 ASN CA C -12.509 0.054 0.827 1.00 . A A . 24 ASN CA 1 1
1 371 1 1 24 ASN CB C -12.534 -1.020 1.934 1.00 . A A . 24 ASN CB 1 1
1 372 1 1 24 ASN CG C -13.926 -1.251 2.526 1.00 . A A . 24 ASN CG 1 1
1 373 1 1 24 ASN H H -10.298 0.297 0.598 1.00 . A A . 24 ASN H 1 1
1 374 1 1 24 ASN HA H -13.262 -0.289 0.116 1.00 . A A . 24 ASN HA 1 1
1 375 1 1 24 ASN HB2 H -12.240 -1.969 1.490 1.00 . A A . 24 ASN HB2 1 1
1 376 1 1 24 ASN HB3 H -11.819 -0.772 2.711 1.00 . A A . 24 ASN HB3 1 1
1 377 1 1 24 ASN HD21 H -13.402 -0.985 4.548 1.00 . A A . 24 ASN HD21 1 1
1 378 1 1 24 ASN HD22 H -15.056 -1.286 4.151 1.00 . A A . 24 ASN HD22 1 1
1 379 1 1 24 ASN N N -11.206 0.115 0.117 1.00 . A A . 24 ASN N 1 1
1 380 1 1 24 ASN ND2 N -14.115 -1.160 3.835 1.00 . A A . 24 ASN ND2 1 1
1 381 1 1 24 ASN O O -14.256 1.486 1.555 1.00 . A A . 24 ASN O 1 1
1 382 1 1 24 ASN OD1 O -14.856 -1.602 1.806 1.00 . A A . 24 ASN OD1 1 1
1 383 1 1 25 ALA C C -13.276 3.599 3.364 1.00 . A A . 25 ALA C 1 1
1 384 1 1 25 ALA CA C -12.681 3.779 1.964 1.00 . A A . 25 ALA CA 1 1
1 385 1 1 25 ALA CB C -13.619 4.480 0.959 1.00 . A A . 25 ALA CB 1 1
1 386 1 1 25 ALA H H -11.246 2.316 1.381 1.00 . A A . 25 ALA H 1 1
1 387 1 1 25 ALA HA H -11.795 4.423 2.150 1.00 . A A . 25 ALA HA 1 1
1 388 1 1 25 ALA HB1 H -14.468 3.843 0.718 1.00 . A A . 25 ALA HB1 1 1
1 389 1 1 25 ALA HB2 H -14.018 5.403 1.376 1.00 . A A . 25 ALA HB2 1 1
1 390 1 1 25 ALA HB3 H -13.071 4.703 0.042 1.00 . A A . 25 ALA HB3 1 1
1 391 1 1 25 ALA N N -12.250 2.481 1.407 1.00 . A A . 25 ALA N 1 1
1 392 1 1 25 ALA O O -14.073 4.399 3.843 1.00 . A A . 25 ALA O 1 1
1 393 1 1 26 ASP C C -12.585 2.989 6.561 1.00 . A A . 26 ASP C 1 1
1 394 1 1 26 ASP CA C -12.822 2.023 5.396 1.00 . A A . 26 ASP CA 1 1
1 395 1 1 26 ASP CB C -11.724 0.988 5.351 1.00 . A A . 26 ASP CB 1 1
1 396 1 1 26 ASP CG C -11.787 -0.139 6.364 1.00 . A A . 26 ASP CG 1 1
1 397 1 1 26 ASP H H -11.999 2.140 3.504 1.00 . A A . 26 ASP H 1 1
1 398 1 1 26 ASP HA H -13.737 1.471 5.499 1.00 . A A . 26 ASP HA 1 1
1 399 1 1 26 ASP HB2 H -11.856 0.546 4.383 1.00 . A A . 26 ASP HB2 1 1
1 400 1 1 26 ASP HB3 H -10.762 1.484 5.371 1.00 . A A . 26 ASP HB3 1 1
1 401 1 1 26 ASP N N -12.709 2.612 4.051 1.00 . A A . 26 ASP N 1 1
1 402 1 1 26 ASP O O -12.434 2.631 7.726 1.00 . A A . 26 ASP O 1 1
1 403 1 1 26 ASP OD1 O -12.836 -0.820 6.372 1.00 . A A . 26 ASP OD1 1 1
1 404 1 1 26 ASP OD2 O -10.718 -0.431 6.944 1.00 . A A . 26 ASP OD2 1 1
1 405 1 1 27 THR C C -12.842 6.470 7.250 1.00 . A A . 27 THR C 1 1
1 406 1 1 27 THR CA C -11.874 5.363 6.834 1.00 . A A . 27 THR CA 1 1
1 407 1 1 27 THR CB C -10.729 5.851 5.926 1.00 . A A . 27 THR CB 1 1
1 408 1 1 27 THR CG2 C -9.927 4.774 5.190 1.00 . A A . 27 THR CG2 1 1
1 409 1 1 27 THR H H -12.682 4.260 5.178 1.00 . A A . 27 THR H 1 1
1 410 1 1 27 THR HA H -11.422 5.039 7.751 1.00 . A A . 27 THR HA 1 1
1 411 1 1 27 THR HB H -10.011 6.375 6.556 1.00 . A A . 27 THR HB 1 1
1 412 1 1 27 THR HG1 H -11.894 6.227 4.430 1.00 . A A . 27 THR HG1 1 1
1 413 1 1 27 THR HG21 H -9.461 4.113 5.918 1.00 . A A . 27 THR HG21 1 1
1 414 1 1 27 THR HG22 H -10.545 4.197 4.506 1.00 . A A . 27 THR HG22 1 1
1 415 1 1 27 THR HG23 H -9.156 5.255 4.599 1.00 . A A . 27 THR HG23 1 1
1 416 1 1 27 THR N N -12.492 4.241 6.167 1.00 . A A . 27 THR N 1 1
1 417 1 1 27 THR O O -14.061 6.382 7.064 1.00 . A A . 27 THR O 1 1
1 418 1 1 27 THR OG1 O -11.233 6.720 4.929 1.00 . A A . 27 THR OG1 1 1
1 419 1 1 28 SER C C -13.700 9.317 6.670 1.00 . A A . 28 SER C 1 1
1 420 1 1 28 SER CA C -12.878 8.883 7.867 1.00 . A A . 28 SER CA 1 1
1 421 1 1 28 SER CB C -11.829 9.904 8.245 1.00 . A A . 28 SER CB 1 1
1 422 1 1 28 SER H H -11.271 7.501 7.952 1.00 . A A . 28 SER H 1 1
1 423 1 1 28 SER HA H -13.582 8.794 8.679 1.00 . A A . 28 SER HA 1 1
1 424 1 1 28 SER HB2 H -12.316 10.870 8.302 1.00 . A A . 28 SER HB2 1 1
1 425 1 1 28 SER HB3 H -11.413 9.567 9.181 1.00 . A A . 28 SER HB3 1 1
1 426 1 1 28 SER HG H -10.114 10.634 7.695 1.00 . A A . 28 SER HG 1 1
1 427 1 1 28 SER N N -12.259 7.576 7.720 1.00 . A A . 28 SER N 1 1
1 428 1 1 28 SER O O -14.553 10.191 6.813 1.00 . A A . 28 SER O 1 1
1 429 1 1 28 SER OG O -10.772 9.993 7.332 1.00 . A A . 28 SER OG 1 1
1 430 1 1 29 SER C C -13.860 9.338 3.093 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C -14.219 8.560 4.330 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C -15.669 8.690 4.596 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H -12.472 8.260 5.590 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H -14.221 7.562 4.065 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H -15.634 9.706 4.829 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H -16.201 8.535 3.665 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H -15.431 7.348 6.030 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N -13.381 8.718 5.522 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O -14.442 9.114 2.035 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O -16.163 7.860 5.646 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 GLU C C -10.718 11.048 2.270 1.00 . A A . 30 GLU C 1 1
1 442 1 1 30 GLU CA C -12.172 10.659 2.012 1.00 . A A . 30 GLU CA 1 1
1 443 1 1 30 GLU CB C -12.993 11.861 1.477 1.00 . A A . 30 GLU CB 1 1
1 444 1 1 30 GLU CD C -13.427 13.725 -0.188 1.00 . A A . 30 GLU CD 1 1
1 445 1 1 30 GLU CG C -12.536 12.522 0.166 1.00 . A A . 30 GLU CG 1 1
1 446 1 1 30 GLU H H -12.380 10.096 4.091 1.00 . A A . 30 GLU H 1 1
1 447 1 1 30 GLU HA H -12.183 9.771 1.403 1.00 . A A . 30 GLU HA 1 1
1 448 1 1 30 GLU HB2 H -14.028 11.551 1.341 1.00 . A A . 30 GLU HB2 1 1
1 449 1 1 30 GLU HB3 H -12.987 12.624 2.258 1.00 . A A . 30 GLU HB3 1 1
1 450 1 1 30 GLU HG2 H -11.512 12.881 0.269 1.00 . A A . 30 GLU HG2 1 1
1 451 1 1 30 GLU HG3 H -12.563 11.782 -0.636 1.00 . A A . 30 GLU HG3 1 1
1 452 1 1 30 GLU N N -12.842 10.169 3.207 1.00 . A A . 30 GLU N 1 1
1 453 1 1 30 GLU O O -9.900 11.271 1.385 1.00 . A A . 30 GLU O 1 1
1 454 1 1 30 GLU OE1 O -13.327 14.753 0.523 1.00 . A A . 30 GLU OE1 1 1
1 455 1 1 30 GLU OE2 O -14.203 13.621 -1.165 1.00 . A A . 30 GLU OE2 1 1
1 456 1 1 31 GLU C C -8.075 10.859 4.510 1.00 . A A . 31 GLU C 1 1
1 457 1 1 31 GLU CA C -9.247 11.673 4.098 1.00 . A A . 31 GLU CA 1 1
1 458 1 1 31 GLU CB C -9.918 12.359 5.207 1.00 . A A . 31 GLU CB 1 1
1 459 1 1 31 GLU CD C -8.317 12.629 7.153 1.00 . A A . 31 GLU CD 1 1
1 460 1 1 31 GLU CG C -9.196 13.334 6.107 1.00 . A A . 31 GLU CG 1 1
1 461 1 1 31 GLU H H -11.101 10.837 4.199 1.00 . A A . 31 GLU H 1 1
1 462 1 1 31 GLU HA H -8.933 12.423 3.518 1.00 . A A . 31 GLU HA 1 1
1 463 1 1 31 GLU HB2 H -10.918 12.613 4.953 1.00 . A A . 31 GLU HB2 1 1
1 464 1 1 31 GLU HB3 H -10.123 11.507 5.699 1.00 . A A . 31 GLU HB3 1 1
1 465 1 1 31 GLU HG2 H -8.611 13.971 5.450 1.00 . A A . 31 GLU HG2 1 1
1 466 1 1 31 GLU HG3 H -9.982 13.890 6.611 1.00 . A A . 31 GLU HG3 1 1
1 467 1 1 31 GLU N N -10.356 10.959 3.531 1.00 . A A . 31 GLU N 1 1
1 468 1 1 31 GLU O O -6.993 10.925 3.947 1.00 . A A . 31 GLU O 1 1
1 469 1 1 31 GLU OE1 O -8.837 11.771 7.908 1.00 . A A . 31 GLU OE1 1 1
1 470 1 1 31 GLU OE2 O -7.086 12.850 7.177 1.00 . A A . 31 GLU OE2 1 1
1 471 1 1 32 GLU C C -7.388 8.145 4.497 1.00 . A A . 32 GLU C 1 1
1 472 1 1 32 GLU CA C -7.662 8.849 5.794 1.00 . A A . 32 GLU CA 1 1
1 473 1 1 32 GLU CB C -8.447 7.964 6.686 1.00 . A A . 32 GLU CB 1 1
1 474 1 1 32 GLU CD C -9.040 7.445 9.213 1.00 . A A . 32 GLU CD 1 1
1 475 1 1 32 GLU CG C -8.232 8.201 8.161 1.00 . A A . 32 GLU CG 1 1
1 476 1 1 32 GLU H H -9.332 10.213 5.831 1.00 . A A . 32 GLU H 1 1
1 477 1 1 32 GLU HA H -6.776 9.062 6.320 1.00 . A A . 32 GLU HA 1 1
1 478 1 1 32 GLU HB2 H -9.447 8.203 6.398 1.00 . A A . 32 GLU HB2 1 1
1 479 1 1 32 GLU HB3 H -8.139 6.955 6.450 1.00 . A A . 32 GLU HB3 1 1
1 480 1 1 32 GLU HG2 H -7.202 7.918 8.301 1.00 . A A . 32 GLU HG2 1 1
1 481 1 1 32 GLU HG3 H -8.446 9.243 8.306 1.00 . A A . 32 GLU HG3 1 1
1 482 1 1 32 GLU N N -8.389 10.030 5.479 1.00 . A A . 32 GLU N 1 1
1 483 1 1 32 GLU O O -6.301 7.660 4.346 1.00 . A A . 32 GLU O 1 1
1 484 1 1 32 GLU OE1 O -9.920 6.637 8.861 1.00 . A A . 32 GLU OE1 1 1
1 485 1 1 32 GLU OE2 O -8.738 7.672 10.405 1.00 . A A . 32 GLU OE2 1 1
1 486 1 1 33 LEU C C -6.932 8.194 1.511 1.00 . A A . 33 LEU C 1 1
1 487 1 1 33 LEU CA C -8.117 7.591 2.237 1.00 . A A . 33 LEU CA 1 1
1 488 1 1 33 LEU CB C -9.393 7.820 1.445 1.00 . A A . 33 LEU CB 1 1
1 489 1 1 33 LEU CD1 C -11.717 7.166 1.904 1.00 . A A . 33 LEU CD1 1 1
1 490 1 1 33 LEU CD2 C -10.077 5.657 0.593 1.00 . A A . 33 LEU CD2 1 1
1 491 1 1 33 LEU CG C -10.299 6.638 1.751 1.00 . A A . 33 LEU CG 1 1
1 492 1 1 33 LEU H H -9.173 8.639 3.742 1.00 . A A . 33 LEU H 1 1
1 493 1 1 33 LEU HA H -7.944 6.525 2.413 1.00 . A A . 33 LEU HA 1 1
1 494 1 1 33 LEU HB2 H -9.843 8.753 1.757 1.00 . A A . 33 LEU HB2 1 1
1 495 1 1 33 LEU HB3 H -9.193 7.905 0.376 1.00 . A A . 33 LEU HB3 1 1
1 496 1 1 33 LEU HD11 H -11.690 7.962 2.635 1.00 . A A . 33 LEU HD11 1 1
1 497 1 1 33 LEU HD12 H -12.109 7.528 0.951 1.00 . A A . 33 LEU HD12 1 1
1 498 1 1 33 LEU HD13 H -12.376 6.418 2.316 1.00 . A A . 33 LEU HD13 1 1
1 499 1 1 33 LEU HD21 H -9.022 5.612 0.341 1.00 . A A . 33 LEU HD21 1 1
1 500 1 1 33 LEU HD22 H -10.366 4.644 0.832 1.00 . A A . 33 LEU HD22 1 1
1 501 1 1 33 LEU HD23 H -10.623 5.981 -0.294 1.00 . A A . 33 LEU HD23 1 1
1 502 1 1 33 LEU HG H -10.004 6.214 2.724 1.00 . A A . 33 LEU HG 1 1
1 503 1 1 33 LEU N N -8.311 8.155 3.547 1.00 . A A . 33 LEU N 1 1
1 504 1 1 33 LEU O O -5.982 7.481 1.230 1.00 . A A . 33 LEU O 1 1
1 505 1 1 34 VAL C C -4.575 10.091 1.446 1.00 . A A . 34 VAL C 1 1
1 506 1 1 34 VAL CA C -5.864 10.252 0.634 1.00 . A A . 34 VAL CA 1 1
1 507 1 1 34 VAL CB C -6.307 11.701 0.478 1.00 . A A . 34 VAL CB 1 1
1 508 1 1 34 VAL CG1 C -5.190 12.740 0.293 1.00 . A A . 34 VAL CG1 1 1
1 509 1 1 34 VAL CG2 C -7.295 11.833 -0.686 1.00 . A A . 34 VAL CG2 1 1
1 510 1 1 34 VAL H H -7.764 10.030 1.549 1.00 . A A . 34 VAL H 1 1
1 511 1 1 34 VAL HA H -5.707 9.916 -0.362 1.00 . A A . 34 VAL HA 1 1
1 512 1 1 34 VAL HB H -6.830 11.900 1.387 1.00 . A A . 34 VAL HB 1 1
1 513 1 1 34 VAL HG11 H -4.581 12.484 -0.575 1.00 . A A . 34 VAL HG11 1 1
1 514 1 1 34 VAL HG12 H -5.622 13.731 0.153 1.00 . A A . 34 VAL HG12 1 1
1 515 1 1 34 VAL HG13 H -4.552 12.769 1.177 1.00 . A A . 34 VAL HG13 1 1
1 516 1 1 34 VAL HG21 H -8.109 11.118 -0.570 1.00 . A A . 34 VAL HG21 1 1
1 517 1 1 34 VAL HG22 H -7.718 12.837 -0.689 1.00 . A A . 34 VAL HG22 1 1
1 518 1 1 34 VAL HG23 H -6.780 11.644 -1.628 1.00 . A A . 34 VAL HG23 1 1
1 519 1 1 34 VAL N N -6.965 9.496 1.236 1.00 . A A . 34 VAL N 1 1
1 520 1 1 34 VAL O O -3.465 10.139 0.925 1.00 . A A . 34 VAL O 1 1
1 521 1 1 35 LYS C C -3.075 8.338 3.670 1.00 . A A . 35 LYS C 1 1
1 522 1 1 35 LYS CA C -3.624 9.748 3.670 1.00 . A A . 35 LYS CA 1 1
1 523 1 1 35 LYS CB C -4.198 10.178 5.003 1.00 . A A . 35 LYS CB 1 1
1 524 1 1 35 LYS CD C -3.791 10.546 7.398 1.00 . A A . 35 LYS CD 1 1
1 525 1 1 35 LYS CE C -4.968 9.790 8.034 1.00 . A A . 35 LYS CE 1 1
1 526 1 1 35 LYS CG C -3.220 9.939 6.126 1.00 . A A . 35 LYS CG 1 1
1 527 1 1 35 LYS H H -5.651 9.725 3.112 1.00 . A A . 35 LYS H 1 1
1 528 1 1 35 LYS HA H -2.806 10.425 3.417 1.00 . A A . 35 LYS HA 1 1
1 529 1 1 35 LYS HB2 H -4.452 11.238 4.942 1.00 . A A . 35 LYS HB2 1 1
1 530 1 1 35 LYS HB3 H -5.095 9.616 5.213 1.00 . A A . 35 LYS HB3 1 1
1 531 1 1 35 LYS HD2 H -2.971 10.560 8.100 1.00 . A A . 35 LYS HD2 1 1
1 532 1 1 35 LYS HD3 H -4.104 11.552 7.125 1.00 . A A . 35 LYS HD3 1 1
1 533 1 1 35 LYS HE2 H -5.294 9.022 7.335 1.00 . A A . 35 LYS HE2 1 1
1 534 1 1 35 LYS HE3 H -4.626 9.275 8.932 1.00 . A A . 35 LYS HE3 1 1
1 535 1 1 35 LYS HG2 H -3.055 8.872 6.228 1.00 . A A . 35 LYS HG2 1 1
1 536 1 1 35 LYS HG3 H -2.287 10.437 5.868 1.00 . A A . 35 LYS HG3 1 1
1 537 1 1 35 LYS HZ1 H -6.362 11.322 7.618 1.00 . A A . 35 LYS HZ1 1 1
1 538 1 1 35 LYS HZ2 H -6.958 10.192 8.599 1.00 . A A . 35 LYS HZ2 1 1
1 539 1 1 35 LYS HZ3 H -5.894 11.305 9.147 1.00 . A A . 35 LYS HZ3 1 1
1 540 1 1 35 LYS N N -4.714 9.860 2.741 1.00 . A A . 35 LYS N 1 1
1 541 1 1 35 LYS NZ N -6.102 10.688 8.381 1.00 . A A . 35 LYS NZ 1 1
1 542 1 1 35 LYS O O -1.878 8.198 3.852 1.00 . A A . 35 LYS O 1 1
1 543 1 1 36 LEU C C -2.930 5.744 2.012 1.00 . A A . 36 LEU C 1 1
1 544 1 1 36 LEU CA C -3.533 5.921 3.385 1.00 . A A . 36 LEU CA 1 1
1 545 1 1 36 LEU CB C -4.834 5.124 3.659 1.00 . A A . 36 LEU CB 1 1
1 546 1 1 36 LEU CD1 C -6.440 4.918 5.640 1.00 . A A . 36 LEU CD1 1 1
1 547 1 1 36 LEU CD2 C -4.174 4.019 5.859 1.00 . A A . 36 LEU CD2 1 1
1 548 1 1 36 LEU CG C -5.011 5.104 5.188 1.00 . A A . 36 LEU CG 1 1
1 549 1 1 36 LEU H H -4.902 7.363 3.339 1.00 . A A . 36 LEU H 1 1
1 550 1 1 36 LEU HA H -2.775 5.699 4.128 1.00 . A A . 36 LEU HA 1 1
1 551 1 1 36 LEU HB2 H -5.678 5.602 3.134 1.00 . A A . 36 LEU HB2 1 1
1 552 1 1 36 LEU HB3 H -4.828 4.102 3.313 1.00 . A A . 36 LEU HB3 1 1
1 553 1 1 36 LEU HD11 H -7.093 5.455 4.970 1.00 . A A . 36 LEU HD11 1 1
1 554 1 1 36 LEU HD12 H -6.706 3.877 5.634 1.00 . A A . 36 LEU HD12 1 1
1 555 1 1 36 LEU HD13 H -6.527 5.309 6.649 1.00 . A A . 36 LEU HD13 1 1
1 556 1 1 36 LEU HD21 H -3.135 4.117 5.561 1.00 . A A . 36 LEU HD21 1 1
1 557 1 1 36 LEU HD22 H -4.253 4.125 6.944 1.00 . A A . 36 LEU HD22 1 1
1 558 1 1 36 LEU HD23 H -4.539 3.038 5.565 1.00 . A A . 36 LEU HD23 1 1
1 559 1 1 36 LEU HG H -4.698 6.066 5.577 1.00 . A A . 36 LEU HG 1 1
1 560 1 1 36 LEU N N -3.892 7.304 3.485 1.00 . A A . 36 LEU N 1 1
1 561 1 1 36 LEU O O -1.996 4.962 1.873 1.00 . A A . 36 LEU O 1 1
1 562 1 1 37 VAL C C -1.380 6.988 -0.083 1.00 . A A . 37 VAL C 1 1
1 563 1 1 37 VAL CA C -2.842 6.596 -0.288 1.00 . A A . 37 VAL CA 1 1
1 564 1 1 37 VAL CB C -3.657 7.575 -1.178 1.00 . A A . 37 VAL CB 1 1
1 565 1 1 37 VAL CG1 C -2.875 8.337 -2.254 1.00 . A A . 37 VAL CG1 1 1
1 566 1 1 37 VAL CG2 C -4.836 6.871 -1.853 1.00 . A A . 37 VAL CG2 1 1
1 567 1 1 37 VAL H H -4.182 7.163 1.268 1.00 . A A . 37 VAL H 1 1
1 568 1 1 37 VAL HA H -2.902 5.585 -0.681 1.00 . A A . 37 VAL HA 1 1
1 569 1 1 37 VAL HB H -4.092 8.329 -0.538 1.00 . A A . 37 VAL HB 1 1
1 570 1 1 37 VAL HG11 H -2.368 7.643 -2.923 1.00 . A A . 37 VAL HG11 1 1
1 571 1 1 37 VAL HG12 H -3.551 8.975 -2.824 1.00 . A A . 37 VAL HG12 1 1
1 572 1 1 37 VAL HG13 H -2.140 8.997 -1.789 1.00 . A A . 37 VAL HG13 1 1
1 573 1 1 37 VAL HG21 H -4.476 6.037 -2.455 1.00 . A A . 37 VAL HG21 1 1
1 574 1 1 37 VAL HG22 H -5.515 6.514 -1.084 1.00 . A A . 37 VAL HG22 1 1
1 575 1 1 37 VAL HG23 H -5.379 7.579 -2.480 1.00 . A A . 37 VAL HG23 1 1
1 576 1 1 37 VAL N N -3.417 6.523 1.036 1.00 . A A . 37 VAL N 1 1
1 577 1 1 37 VAL O O -0.484 6.232 -0.425 1.00 . A A . 37 VAL O 1 1
1 578 1 1 38 THR C C 1.022 7.893 1.682 1.00 . A A . 38 THR C 1 1
1 579 1 1 38 THR CA C 0.148 8.726 0.765 1.00 . A A . 38 THR CA 1 1
1 580 1 1 38 THR CB C 0.010 10.189 1.121 1.00 . A A . 38 THR CB 1 1
1 581 1 1 38 THR CG2 C 0.814 10.688 2.327 1.00 . A A . 38 THR CG2 1 1
1 582 1 1 38 THR H H -1.947 8.601 0.945 1.00 . A A . 38 THR H 1 1
1 583 1 1 38 THR HA H 0.575 8.788 -0.190 1.00 . A A . 38 THR HA 1 1
1 584 1 1 38 THR HB H -1.026 10.224 1.338 1.00 . A A . 38 THR HB 1 1
1 585 1 1 38 THR HG1 H 0.322 10.549 -0.816 1.00 . A A . 38 THR HG1 1 1
1 586 1 1 38 THR HG21 H 0.549 10.118 3.217 1.00 . A A . 38 THR HG21 1 1
1 587 1 1 38 THR HG22 H 1.882 10.571 2.125 1.00 . A A . 38 THR HG22 1 1
1 588 1 1 38 THR HG23 H 0.597 11.741 2.499 1.00 . A A . 38 THR HG23 1 1
1 589 1 1 38 THR N N -1.153 8.112 0.587 1.00 . A A . 38 THR N 1 1
1 590 1 1 38 THR O O 2.199 7.725 1.414 1.00 . A A . 38 THR O 1 1
1 591 1 1 38 THR OG1 O 0.231 11.061 0.025 1.00 . A A . 38 THR OG1 1 1
1 592 1 1 39 HIS C C 1.613 5.165 2.642 1.00 . A A . 39 HIS C 1 1
1 593 1 1 39 HIS CA C 1.138 6.309 3.521 1.00 . A A . 39 HIS CA 1 1
1 594 1 1 39 HIS CB C 0.219 5.819 4.627 1.00 . A A . 39 HIS CB 1 1
1 595 1 1 39 HIS CD2 C 0.818 4.067 6.402 1.00 . A A . 39 HIS CD2 1 1
1 596 1 1 39 HIS CE1 C 2.182 5.297 7.629 1.00 . A A . 39 HIS CE1 1 1
1 597 1 1 39 HIS CG C 0.937 5.308 5.836 1.00 . A A . 39 HIS CG 1 1
1 598 1 1 39 HIS H H -0.493 7.524 3.008 1.00 . A A . 39 HIS H 1 1
1 599 1 1 39 HIS HA H 2.023 6.735 3.977 1.00 . A A . 39 HIS HA 1 1
1 600 1 1 39 HIS HB2 H -0.455 6.603 4.960 1.00 . A A . 39 HIS HB2 1 1
1 601 1 1 39 HIS HB3 H -0.360 5.036 4.190 1.00 . A A . 39 HIS HB3 1 1
1 602 1 1 39 HIS HD1 H 2.128 6.988 6.394 1.00 . A A . 39 HIS HD1 1 1
1 603 1 1 39 HIS HD2 H 0.184 3.253 6.045 1.00 . A A . 39 HIS HD2 1 1
1 604 1 1 39 HIS HE1 H 2.912 5.606 8.361 1.00 . A A . 39 HIS HE1 1 1
1 605 1 1 39 HIS N N 0.457 7.303 2.734 1.00 . A A . 39 HIS N 1 1
1 606 1 1 39 HIS ND1 N 1.771 6.071 6.619 1.00 . A A . 39 HIS ND1 1 1
1 607 1 1 39 HIS NE2 N 1.633 4.074 7.544 1.00 . A A . 39 HIS NE2 1 1
1 608 1 1 39 HIS O O 2.673 4.647 2.935 1.00 . A A . 39 HIS O 1 1
1 609 1 1 40 PHE C C 2.730 4.382 -0.015 1.00 . A A . 40 PHE C 1 1
1 610 1 1 40 PHE CA C 1.504 3.778 0.668 1.00 . A A . 40 PHE CA 1 1
1 611 1 1 40 PHE CB C 0.490 3.255 -0.353 1.00 . A A . 40 PHE CB 1 1
1 612 1 1 40 PHE CD1 C 2.049 2.109 -2.019 1.00 . A A . 40 PHE CD1 1 1
1 613 1 1 40 PHE CD2 C 0.247 0.834 -1.008 1.00 . A A . 40 PHE CD2 1 1
1 614 1 1 40 PHE CE1 C 2.375 0.999 -2.811 1.00 . A A . 40 PHE CE1 1 1
1 615 1 1 40 PHE CE2 C 0.546 -0.253 -1.852 1.00 . A A . 40 PHE CE2 1 1
1 616 1 1 40 PHE CG C 0.953 2.040 -1.134 1.00 . A A . 40 PHE CG 1 1
1 617 1 1 40 PHE CZ C 1.581 -0.156 -2.780 1.00 . A A . 40 PHE CZ 1 1
1 618 1 1 40 PHE H H 0.084 5.308 1.289 1.00 . A A . 40 PHE H 1 1
1 619 1 1 40 PHE HA H 1.834 2.935 1.273 1.00 . A A . 40 PHE HA 1 1
1 620 1 1 40 PHE HB2 H -0.436 3.014 0.172 1.00 . A A . 40 PHE HB2 1 1
1 621 1 1 40 PHE HB3 H 0.257 4.026 -1.083 1.00 . A A . 40 PHE HB3 1 1
1 622 1 1 40 PHE HD1 H 2.656 3.000 -2.113 1.00 . A A . 40 PHE HD1 1 1
1 623 1 1 40 PHE HD2 H -0.528 0.765 -0.262 1.00 . A A . 40 PHE HD2 1 1
1 624 1 1 40 PHE HE1 H 3.212 1.057 -3.485 1.00 . A A . 40 PHE HE1 1 1
1 625 1 1 40 PHE HE2 H 0.017 -1.186 -1.804 1.00 . A A . 40 PHE HE2 1 1
1 626 1 1 40 PHE HZ H 1.758 -0.983 -3.447 1.00 . A A . 40 PHE HZ 1 1
1 627 1 1 40 PHE N N 0.921 4.779 1.565 1.00 . A A . 40 PHE N 1 1
1 628 1 1 40 PHE O O 3.823 3.827 0.082 1.00 . A A . 40 PHE O 1 1
1 629 1 1 41 GLU C C 4.799 6.507 -0.602 1.00 . A A . 41 GLU C 1 1
1 630 1 1 41 GLU CA C 3.520 6.304 -1.420 1.00 . A A . 41 GLU CA 1 1
1 631 1 1 41 GLU CB C 2.956 7.613 -1.944 1.00 . A A . 41 GLU CB 1 1
1 632 1 1 41 GLU CD C 1.138 8.941 -3.154 1.00 . A A . 41 GLU CD 1 1
1 633 1 1 41 GLU CG C 1.624 7.559 -2.699 1.00 . A A . 41 GLU CG 1 1
1 634 1 1 41 GLU H H 1.563 5.791 -0.768 1.00 . A A . 41 GLU H 1 1
1 635 1 1 41 GLU HA H 3.776 5.849 -2.322 1.00 . A A . 41 GLU HA 1 1
1 636 1 1 41 GLU HB2 H 2.836 8.190 -1.069 1.00 . A A . 41 GLU HB2 1 1
1 637 1 1 41 GLU HB3 H 3.694 8.069 -2.601 1.00 . A A . 41 GLU HB3 1 1
1 638 1 1 41 GLU HG2 H 1.715 6.898 -3.553 1.00 . A A . 41 GLU HG2 1 1
1 639 1 1 41 GLU HG3 H 0.878 7.131 -2.054 1.00 . A A . 41 GLU HG3 1 1
1 640 1 1 41 GLU N N 2.523 5.497 -0.715 1.00 . A A . 41 GLU N 1 1
1 641 1 1 41 GLU O O 5.904 6.482 -1.143 1.00 . A A . 41 GLU O 1 1
1 642 1 1 41 GLU OE1 O 0.629 9.704 -2.295 1.00 . A A . 41 GLU OE1 1 1
1 643 1 1 41 GLU OE2 O 1.254 9.208 -4.371 1.00 . A A . 41 GLU OE2 1 1
1 644 1 1 42 GLU C C 6.366 5.606 2.000 1.00 . A A . 42 GLU C 1 1
1 645 1 1 42 GLU CA C 5.633 6.908 1.709 1.00 . A A . 42 GLU CA 1 1
1 646 1 1 42 GLU CB C 4.957 7.519 2.908 1.00 . A A . 42 GLU CB 1 1
1 647 1 1 42 GLU CD C 6.914 8.588 4.269 1.00 . A A . 42 GLU CD 1 1
1 648 1 1 42 GLU CG C 5.659 7.703 4.256 1.00 . A A . 42 GLU CG 1 1
1 649 1 1 42 GLU H H 3.697 6.506 1.084 1.00 . A A . 42 GLU H 1 1
1 650 1 1 42 GLU HA H 6.227 7.691 1.427 1.00 . A A . 42 GLU HA 1 1
1 651 1 1 42 GLU HB2 H 4.373 8.399 2.663 1.00 . A A . 42 GLU HB2 1 1
1 652 1 1 42 GLU HB3 H 4.282 6.750 3.019 1.00 . A A . 42 GLU HB3 1 1
1 653 1 1 42 GLU HG2 H 4.934 8.131 4.952 1.00 . A A . 42 GLU HG2 1 1
1 654 1 1 42 GLU HG3 H 5.887 6.713 4.626 1.00 . A A . 42 GLU HG3 1 1
1 655 1 1 42 GLU N N 4.628 6.649 0.707 1.00 . A A . 42 GLU N 1 1
1 656 1 1 42 GLU O O 7.582 5.457 1.861 1.00 . A A . 42 GLU O 1 1
1 657 1 1 42 GLU OE1 O 7.057 9.446 3.371 1.00 . A A . 42 GLU OE1 1 1
1 658 1 1 42 GLU OE2 O 7.696 8.439 5.238 1.00 . A A . 42 GLU OE2 1 1
1 659 1 1 43 MET C C 7.002 2.632 2.391 1.00 . A A . 43 MET C 1 1
1 660 1 1 43 MET CA C 5.977 3.466 3.114 1.00 . A A . 43 MET CA 1 1
1 661 1 1 43 MET CB C 4.751 2.636 3.497 1.00 . A A . 43 MET CB 1 1
1 662 1 1 43 MET CE C 5.874 4.574 6.534 1.00 . A A . 43 MET CE 1 1
1 663 1 1 43 MET CG C 4.243 2.935 4.916 1.00 . A A . 43 MET CG 1 1
1 664 1 1 43 MET H H 4.561 4.822 2.393 1.00 . A A . 43 MET H 1 1
1 665 1 1 43 MET HA H 6.426 3.867 3.991 1.00 . A A . 43 MET HA 1 1
1 666 1 1 43 MET HB2 H 3.969 2.754 2.754 1.00 . A A . 43 MET HB2 1 1
1 667 1 1 43 MET HB3 H 4.989 1.593 3.419 1.00 . A A . 43 MET HB3 1 1
1 668 1 1 43 MET HE1 H 6.682 4.057 6.019 1.00 . A A . 43 MET HE1 1 1
1 669 1 1 43 MET HE2 H 6.198 5.588 6.774 1.00 . A A . 43 MET HE2 1 1
1 670 1 1 43 MET HE3 H 5.616 4.050 7.447 1.00 . A A . 43 MET HE3 1 1
1 671 1 1 43 MET HG2 H 3.186 2.671 4.954 1.00 . A A . 43 MET HG2 1 1
1 672 1 1 43 MET HG3 H 4.770 2.291 5.614 1.00 . A A . 43 MET HG3 1 1
1 673 1 1 43 MET N N 5.557 4.622 2.381 1.00 . A A . 43 MET N 1 1
1 674 1 1 43 MET O O 7.997 2.199 2.969 1.00 . A A . 43 MET O 1 1
1 675 1 1 43 MET SD S 4.398 4.642 5.504 1.00 . A A . 43 MET SD 1 1
1 676 1 1 44 THR C C 8.568 1.757 -0.350 1.00 . A A . 44 THR C 1 1
1 677 1 1 44 THR CA C 7.362 1.240 0.442 1.00 . A A . 44 THR CA 1 1
1 678 1 1 44 THR CB C 6.300 0.461 -0.359 1.00 . A A . 44 THR CB 1 1
1 679 1 1 44 THR CG2 C 5.294 1.363 -1.088 1.00 . A A . 44 THR CG2 1 1
1 680 1 1 44 THR H H 5.883 2.765 0.736 1.00 . A A . 44 THR H 1 1
1 681 1 1 44 THR HA H 7.776 0.553 1.178 1.00 . A A . 44 THR HA 1 1
1 682 1 1 44 THR HB H 5.718 -0.133 0.345 1.00 . A A . 44 THR HB 1 1
1 683 1 1 44 THR HG1 H 7.772 -0.048 -1.467 1.00 . A A . 44 THR HG1 1 1
1 684 1 1 44 THR HG21 H 5.734 2.315 -1.395 1.00 . A A . 44 THR HG21 1 1
1 685 1 1 44 THR HG22 H 4.880 0.862 -1.953 1.00 . A A . 44 THR HG22 1 1
1 686 1 1 44 THR HG23 H 4.466 1.577 -0.411 1.00 . A A . 44 THR HG23 1 1
1 687 1 1 44 THR N N 6.692 2.309 1.149 1.00 . A A . 44 THR N 1 1
1 688 1 1 44 THR O O 9.173 0.956 -1.078 1.00 . A A . 44 THR O 1 1
1 689 1 1 44 THR OG1 O 6.918 -0.454 -1.238 1.00 . A A . 44 THR OG1 1 1
1 690 1 1 45 GLU C C 9.600 3.470 -2.577 1.00 . A A . 45 GLU C 1 1
1 691 1 1 45 GLU CA C 9.910 3.706 -1.087 1.00 . A A . 45 GLU CA 1 1
1 692 1 1 45 GLU CB C 11.321 3.223 -0.723 1.00 . A A . 45 GLU CB 1 1
1 693 1 1 45 GLU CD C 13.020 2.444 0.895 1.00 . A A . 45 GLU CD 1 1
1 694 1 1 45 GLU CG C 11.757 3.294 0.751 1.00 . A A . 45 GLU CG 1 1
1 695 1 1 45 GLU H H 8.409 3.648 0.410 1.00 . A A . 45 GLU H 1 1
1 696 1 1 45 GLU HA H 9.888 4.769 -0.904 1.00 . A A . 45 GLU HA 1 1
1 697 1 1 45 GLU HB2 H 11.374 2.190 -1.039 1.00 . A A . 45 GLU HB2 1 1
1 698 1 1 45 GLU HB3 H 12.051 3.770 -1.322 1.00 . A A . 45 GLU HB3 1 1
1 699 1 1 45 GLU HG2 H 11.961 4.330 1.028 1.00 . A A . 45 GLU HG2 1 1
1 700 1 1 45 GLU HG3 H 10.980 2.893 1.402 1.00 . A A . 45 GLU HG3 1 1
1 701 1 1 45 GLU N N 8.910 3.050 -0.244 1.00 . A A . 45 GLU N 1 1
1 702 1 1 45 GLU O O 10.521 3.374 -3.396 1.00 . A A . 45 GLU O 1 1
1 703 1 1 45 GLU OE1 O 14.082 2.824 0.352 1.00 . A A . 45 GLU OE1 1 1
1 704 1 1 45 GLU OE2 O 12.896 1.238 1.206 1.00 . A A . 45 GLU OE2 1 1
1 705 1 1 46 HIS C C 7.875 3.643 -5.281 1.00 . A A . 46 HIS C 1 1
1 706 1 1 46 HIS CA C 8.011 2.587 -4.182 1.00 . A A . 46 HIS CA 1 1
1 707 1 1 46 HIS CB C 6.751 1.717 -4.119 1.00 . A A . 46 HIS CB 1 1
1 708 1 1 46 HIS CD2 C 7.003 -0.068 -5.966 1.00 . A A . 46 HIS CD2 1 1
1 709 1 1 46 HIS CE1 C 5.847 0.891 -7.560 1.00 . A A . 46 HIS CE1 1 1
1 710 1 1 46 HIS CG C 6.455 1.078 -5.455 1.00 . A A . 46 HIS CG 1 1
1 711 1 1 46 HIS H H 7.587 3.460 -2.275 1.00 . A A . 46 HIS H 1 1
1 712 1 1 46 HIS HA H 8.837 1.910 -4.385 1.00 . A A . 46 HIS HA 1 1
1 713 1 1 46 HIS HB2 H 6.902 0.930 -3.387 1.00 . A A . 46 HIS HB2 1 1
1 714 1 1 46 HIS HB3 H 5.899 2.330 -3.823 1.00 . A A . 46 HIS HB3 1 1
1 715 1 1 46 HIS HD1 H 5.171 2.504 -6.376 1.00 . A A . 46 HIS HD1 1 1
1 716 1 1 46 HIS HD2 H 7.710 -0.726 -5.493 1.00 . A A . 46 HIS HD2 1 1
1 717 1 1 46 HIS HE1 H 5.382 1.094 -8.515 1.00 . A A . 46 HIS HE1 1 1
1 718 1 1 46 HIS N N 8.327 3.224 -2.920 1.00 . A A . 46 HIS N 1 1
1 719 1 1 46 HIS ND1 N 5.730 1.661 -6.463 1.00 . A A . 46 HIS ND1 1 1
1 720 1 1 46 HIS NE2 N 6.617 -0.173 -7.301 1.00 . A A . 46 HIS NE2 1 1
1 721 1 1 46 HIS O O 7.091 4.574 -5.120 1.00 . A A . 46 HIS O 1 1
1 722 1 1 47 PRO C C 7.003 4.846 -7.952 1.00 . A A . 47 PRO C 1 1
1 723 1 1 47 PRO CA C 8.361 4.195 -7.668 1.00 . A A . 47 PRO CA 1 1
1 724 1 1 47 PRO CB C 8.673 3.181 -8.770 1.00 . A A . 47 PRO CB 1 1
1 725 1 1 47 PRO CD C 9.404 2.285 -6.681 1.00 . A A . 47 PRO CD 1 1
1 726 1 1 47 PRO CG C 9.743 2.311 -8.134 1.00 . A A . 47 PRO CG 1 1
1 727 1 1 47 PRO HA H 9.111 4.984 -7.680 1.00 . A A . 47 PRO HA 1 1
1 728 1 1 47 PRO HB2 H 7.805 2.554 -8.968 1.00 . A A . 47 PRO HB2 1 1
1 729 1 1 47 PRO HB3 H 9.002 3.683 -9.676 1.00 . A A . 47 PRO HB3 1 1
1 730 1 1 47 PRO HD2 H 8.929 1.340 -6.444 1.00 . A A . 47 PRO HD2 1 1
1 731 1 1 47 PRO HD3 H 10.339 2.290 -6.140 1.00 . A A . 47 PRO HD3 1 1
1 732 1 1 47 PRO HG2 H 9.726 1.280 -8.436 1.00 . A A . 47 PRO HG2 1 1
1 733 1 1 47 PRO HG3 H 10.713 2.755 -8.263 1.00 . A A . 47 PRO HG3 1 1
1 734 1 1 47 PRO N N 8.519 3.422 -6.438 1.00 . A A . 47 PRO N 1 1
1 735 1 1 47 PRO O O 6.920 6.057 -8.122 1.00 . A A . 47 PRO O 1 1
1 736 1 1 48 SER C C 3.525 4.532 -7.849 1.00 . A A . 48 SER C 1 1
1 737 1 1 48 SER CA C 4.736 4.340 -8.762 1.00 . A A . 48 SER CA 1 1
1 738 1 1 48 SER CB C 4.479 3.311 -9.880 1.00 . A A . 48 SER CB 1 1
1 739 1 1 48 SER H H 6.191 3.039 -8.041 1.00 . A A . 48 SER H 1 1
1 740 1 1 48 SER HA H 4.891 5.270 -9.271 1.00 . A A . 48 SER HA 1 1
1 741 1 1 48 SER HB2 H 3.859 2.516 -9.485 1.00 . A A . 48 SER HB2 1 1
1 742 1 1 48 SER HB3 H 3.933 3.789 -10.690 1.00 . A A . 48 SER HB3 1 1
1 743 1 1 48 SER HG H 5.401 2.311 -11.244 1.00 . A A . 48 SER HG 1 1
1 744 1 1 48 SER N N 5.969 4.019 -8.076 1.00 . A A . 48 SER N 1 1
1 745 1 1 48 SER O O 2.461 4.147 -8.226 1.00 . A A . 48 SER O 1 1
1 746 1 1 48 SER OG O 5.662 2.736 -10.418 1.00 . A A . 48 SER OG 1 1
1 747 1 1 49 GLY C C 1.216 5.691 -6.268 1.00 . A A . 49 GLY C 1 1
1 748 1 1 49 GLY CA C 2.606 5.423 -5.671 1.00 . A A . 49 GLY CA 1 1
1 749 1 1 49 GLY H H 4.580 5.182 -6.419 1.00 . A A . 49 GLY H 1 1
1 750 1 1 49 GLY HA2 H 2.949 6.342 -5.197 1.00 . A A . 49 GLY HA2 1 1
1 751 1 1 49 GLY HA3 H 2.511 4.664 -4.896 1.00 . A A . 49 GLY HA3 1 1
1 752 1 1 49 GLY N N 3.643 5.017 -6.630 1.00 . A A . 49 GLY N 1 1
1 753 1 1 49 GLY O O 0.286 4.908 -6.076 1.00 . A A . 49 GLY O 1 1
1 754 1 1 50 SER C C -0.635 6.247 -8.811 1.00 . A A . 50 SER C 1 1
1 755 1 1 50 SER CA C -0.173 7.181 -7.676 1.00 . A A . 50 SER CA 1 1
1 756 1 1 50 SER CB C 0.067 8.594 -8.233 1.00 . A A . 50 SER CB 1 1
1 757 1 1 50 SER H H 1.879 7.361 -7.200 1.00 . A A . 50 SER H 1 1
1 758 1 1 50 SER HA H -0.963 7.229 -6.926 1.00 . A A . 50 SER HA 1 1
1 759 1 1 50 SER HB2 H -0.764 8.883 -8.877 1.00 . A A . 50 SER HB2 1 1
1 760 1 1 50 SER HB3 H 0.117 9.291 -7.396 1.00 . A A . 50 SER HB3 1 1
1 761 1 1 50 SER HG H 1.172 8.202 -9.824 1.00 . A A . 50 SER HG 1 1
1 762 1 1 50 SER N N 1.077 6.767 -7.033 1.00 . A A . 50 SER N 1 1
1 763 1 1 50 SER O O -1.717 6.410 -9.381 1.00 . A A . 50 SER O 1 1
1 764 1 1 50 SER OG O 1.288 8.681 -8.960 1.00 . A A . 50 SER OG 1 1
1 765 1 1 51 ASP C C 0.476 3.013 -9.902 1.00 . A A . 51 ASP C 1 1
1 766 1 1 51 ASP CA C 0.247 4.470 -10.326 1.00 . A A . 51 ASP CA 1 1
1 767 1 1 51 ASP CB C 1.423 4.995 -11.184 1.00 . A A . 51 ASP CB 1 1
1 768 1 1 51 ASP CG C 1.202 6.338 -11.888 1.00 . A A . 51 ASP CG 1 1
1 769 1 1 51 ASP H H 0.821 4.815 -8.471 1.00 . A A . 51 ASP H 1 1
1 770 1 1 51 ASP HA H -0.674 4.562 -10.897 1.00 . A A . 51 ASP HA 1 1
1 771 1 1 51 ASP HB2 H 2.299 5.110 -10.552 1.00 . A A . 51 ASP HB2 1 1
1 772 1 1 51 ASP HB3 H 1.661 4.249 -11.940 1.00 . A A . 51 ASP HB3 1 1
1 773 1 1 51 ASP N N 0.162 5.230 -9.118 1.00 . A A . 51 ASP N 1 1
1 774 1 1 51 ASP O O 0.750 2.186 -10.769 1.00 . A A . 51 ASP O 1 1
1 775 1 1 51 ASP OD1 O 1.027 7.355 -11.176 1.00 . A A . 51 ASP OD1 1 1
1 776 1 1 51 ASP OD2 O 1.288 6.360 -13.137 1.00 . A A . 51 ASP OD2 1 1
1 777 1 1 52 LEU C C -1.006 1.252 -7.335 1.00 . A A . 52 LEU C 1 1
1 778 1 1 52 LEU CA C 0.144 1.265 -8.292 1.00 . A A . 52 LEU CA 1 1
1 779 1 1 52 LEU CB C 1.341 0.495 -7.768 1.00 . A A . 52 LEU CB 1 1
1 780 1 1 52 LEU CD1 C 1.894 1.959 -5.729 1.00 . A A . 52 LEU CD1 1 1
1 781 1 1 52 LEU CD2 C 3.135 -0.051 -6.274 1.00 . A A . 52 LEU CD2 1 1
1 782 1 1 52 LEU CG C 2.398 1.127 -6.880 1.00 . A A . 52 LEU CG 1 1
1 783 1 1 52 LEU H H 0.506 3.203 -7.723 1.00 . A A . 52 LEU H 1 1
1 784 1 1 52 LEU HA H -0.153 0.750 -9.201 1.00 . A A . 52 LEU HA 1 1
1 785 1 1 52 LEU HB2 H 0.933 -0.370 -7.247 1.00 . A A . 52 LEU HB2 1 1
1 786 1 1 52 LEU HB3 H 1.856 0.164 -8.637 1.00 . A A . 52 LEU HB3 1 1
1 787 1 1 52 LEU HD11 H 1.250 1.346 -5.100 1.00 . A A . 52 LEU HD11 1 1
1 788 1 1 52 LEU HD12 H 2.738 2.355 -5.169 1.00 . A A . 52 LEU HD12 1 1
1 789 1 1 52 LEU HD13 H 1.320 2.779 -6.117 1.00 . A A . 52 LEU HD13 1 1
1 790 1 1 52 LEU HD21 H 2.408 -0.695 -5.782 1.00 . A A . 52 LEU HD21 1 1
1 791 1 1 52 LEU HD22 H 3.643 -0.597 -7.063 1.00 . A A . 52 LEU HD22 1 1
1 792 1 1 52 LEU HD23 H 3.840 0.305 -5.537 1.00 . A A . 52 LEU HD23 1 1
1 793 1 1 52 LEU HG H 3.085 1.719 -7.480 1.00 . A A . 52 LEU HG 1 1
1 794 1 1 52 LEU N N 0.389 2.638 -8.601 1.00 . A A . 52 LEU N 1 1
1 795 1 1 52 LEU O O -0.941 0.509 -6.374 1.00 . A A . 52 LEU O 1 1
1 796 1 1 53 ILE C C -4.462 2.205 -7.393 1.00 . A A . 53 ILE C 1 1
1 797 1 1 53 ILE CA C -3.124 2.166 -6.625 1.00 . A A . 53 ILE CA 1 1
1 798 1 1 53 ILE CB C -2.833 3.217 -5.551 1.00 . A A . 53 ILE CB 1 1
1 799 1 1 53 ILE CD1 C -2.127 1.465 -3.776 1.00 . A A . 53 ILE CD1 1 1
1 800 1 1 53 ILE CG1 C -1.765 2.683 -4.555 1.00 . A A . 53 ILE CG1 1 1
1 801 1 1 53 ILE CG2 C -4.103 3.568 -4.800 1.00 . A A . 53 ILE CG2 1 1
1 802 1 1 53 ILE H H -1.943 2.858 -8.190 1.00 . A A . 53 ILE H 1 1
1 803 1 1 53 ILE HA H -3.124 1.258 -6.048 1.00 . A A . 53 ILE HA 1 1
1 804 1 1 53 ILE HB H -2.483 4.130 -6.031 1.00 . A A . 53 ILE HB 1 1
1 805 1 1 53 ILE HD11 H -3.057 1.665 -3.267 1.00 . A A . 53 ILE HD11 1 1
1 806 1 1 53 ILE HD12 H -2.193 0.622 -4.440 1.00 . A A . 53 ILE HD12 1 1
1 807 1 1 53 ILE HD13 H -1.290 1.330 -3.113 1.00 . A A . 53 ILE HD13 1 1
1 808 1 1 53 ILE HG12 H -0.808 2.435 -5.005 1.00 . A A . 53 ILE HG12 1 1
1 809 1 1 53 ILE HG13 H -1.607 3.377 -3.774 1.00 . A A . 53 ILE HG13 1 1
1 810 1 1 53 ILE HG21 H -4.590 2.675 -4.411 1.00 . A A . 53 ILE HG21 1 1
1 811 1 1 53 ILE HG22 H -3.888 4.285 -4.013 1.00 . A A . 53 ILE HG22 1 1
1 812 1 1 53 ILE HG23 H -4.763 4.000 -5.529 1.00 . A A . 53 ILE HG23 1 1
1 813 1 1 53 ILE N N -2.004 2.118 -7.519 1.00 . A A . 53 ILE N 1 1
1 814 1 1 53 ILE O O -5.386 1.538 -6.939 1.00 . A A . 53 ILE O 1 1
1 815 1 1 54 TYR C C -5.705 3.081 -10.836 1.00 . A A . 54 TYR C 1 1
1 816 1 1 54 TYR CA C -5.850 2.928 -9.312 1.00 . A A . 54 TYR CA 1 1
1 817 1 1 54 TYR CB C -6.746 4.104 -8.884 1.00 . A A . 54 TYR CB 1 1
1 818 1 1 54 TYR CD1 C -7.488 3.556 -6.516 1.00 . A A . 54 TYR CD1 1 1
1 819 1 1 54 TYR CD2 C -6.243 5.610 -6.891 1.00 . A A . 54 TYR CD2 1 1
1 820 1 1 54 TYR CE1 C -7.656 3.886 -5.161 1.00 . A A . 54 TYR CE1 1 1
1 821 1 1 54 TYR CE2 C -6.306 5.887 -5.511 1.00 . A A . 54 TYR CE2 1 1
1 822 1 1 54 TYR CG C -6.844 4.440 -7.402 1.00 . A A . 54 TYR CG 1 1
1 823 1 1 54 TYR CZ C -7.073 5.064 -4.656 1.00 . A A . 54 TYR CZ 1 1
1 824 1 1 54 TYR H H -3.795 3.424 -8.882 1.00 . A A . 54 TYR H 1 1
1 825 1 1 54 TYR HA H -6.384 1.994 -9.122 1.00 . A A . 54 TYR HA 1 1
1 826 1 1 54 TYR HB2 H -6.410 4.995 -9.418 1.00 . A A . 54 TYR HB2 1 1
1 827 1 1 54 TYR HB3 H -7.746 3.885 -9.268 1.00 . A A . 54 TYR HB3 1 1
1 828 1 1 54 TYR HD1 H -7.772 2.574 -6.856 1.00 . A A . 54 TYR HD1 1 1
1 829 1 1 54 TYR HD2 H -5.658 6.251 -7.535 1.00 . A A . 54 TYR HD2 1 1
1 830 1 1 54 TYR HE1 H -8.157 3.202 -4.492 1.00 . A A . 54 TYR HE1 1 1
1 831 1 1 54 TYR HE2 H -5.667 6.641 -5.083 1.00 . A A . 54 TYR HE2 1 1
1 832 1 1 54 TYR HH H -6.599 6.066 -3.054 1.00 . A A . 54 TYR HH 1 1
1 833 1 1 54 TYR N N -4.586 2.907 -8.542 1.00 . A A . 54 TYR N 1 1
1 834 1 1 54 TYR O O -6.505 2.544 -11.604 1.00 . A A . 54 TYR O 1 1
1 835 1 1 54 TYR OH O -7.167 5.344 -3.331 1.00 . A A . 54 TYR OH 1 1
1 836 1 1 55 TYR C C -3.891 3.003 -13.449 1.00 . A A . 55 TYR C 1 1
1 837 1 1 55 TYR CA C -4.491 4.209 -12.689 1.00 . A A . 55 TYR CA 1 1
1 838 1 1 55 TYR CB C -3.593 5.452 -12.771 1.00 . A A . 55 TYR CB 1 1
1 839 1 1 55 TYR CD1 C -4.053 6.027 -15.215 1.00 . A A . 55 TYR CD1 1 1
1 840 1 1 55 TYR CD2 C -1.759 6.009 -14.408 1.00 . A A . 55 TYR CD2 1 1
1 841 1 1 55 TYR CE1 C -3.598 6.386 -16.498 1.00 . A A . 55 TYR CE1 1 1
1 842 1 1 55 TYR CE2 C -1.295 6.369 -15.681 1.00 . A A . 55 TYR CE2 1 1
1 843 1 1 55 TYR CG C -3.132 5.834 -14.165 1.00 . A A . 55 TYR CG 1 1
1 844 1 1 55 TYR CZ C -2.215 6.557 -16.735 1.00 . A A . 55 TYR CZ 1 1
1 845 1 1 55 TYR H H -4.212 4.424 -10.609 1.00 . A A . 55 TYR H 1 1
1 846 1 1 55 TYR HA H -5.434 4.449 -13.178 1.00 . A A . 55 TYR HA 1 1
1 847 1 1 55 TYR HB2 H -4.135 6.301 -12.353 1.00 . A A . 55 TYR HB2 1 1
1 848 1 1 55 TYR HB3 H -2.715 5.289 -12.144 1.00 . A A . 55 TYR HB3 1 1
1 849 1 1 55 TYR HD1 H -5.109 5.884 -15.045 1.00 . A A . 55 TYR HD1 1 1
1 850 1 1 55 TYR HD2 H -1.041 5.878 -13.611 1.00 . A A . 55 TYR HD2 1 1
1 851 1 1 55 TYR HE1 H -4.302 6.518 -17.305 1.00 . A A . 55 TYR HE1 1 1
1 852 1 1 55 TYR HE2 H -0.228 6.496 -15.806 1.00 . A A . 55 TYR HE2 1 1
1 853 1 1 55 TYR HH H -0.813 6.860 -17.998 1.00 . A A . 55 TYR HH 1 1
1 854 1 1 55 TYR N N -4.788 3.943 -11.281 1.00 . A A . 55 TYR N 1 1
1 855 1 1 55 TYR O O -4.352 2.759 -14.567 1.00 . A A . 55 TYR O 1 1
1 856 1 1 55 TYR OH O -1.771 6.905 -17.974 1.00 . A A . 55 TYR OH 1 1
1 857 1 1 56 PRO C C -3.829 0.106 -13.722 1.00 . A A . 56 PRO C 1 1
1 858 1 1 56 PRO CA C -2.559 0.881 -13.366 1.00 . A A . 56 PRO CA 1 1
1 859 1 1 56 PRO CB C -1.825 0.208 -12.200 1.00 . A A . 56 PRO CB 1 1
1 860 1 1 56 PRO CD C -2.260 2.392 -11.629 1.00 . A A . 56 PRO CD 1 1
1 861 1 1 56 PRO CG C -2.374 1.006 -11.030 1.00 . A A . 56 PRO CG 1 1
1 862 1 1 56 PRO HA H -1.842 0.940 -14.172 1.00 . A A . 56 PRO HA 1 1
1 863 1 1 56 PRO HB2 H -2.032 -0.856 -12.116 1.00 . A A . 56 PRO HB2 1 1
1 864 1 1 56 PRO HB3 H -0.749 0.364 -12.291 1.00 . A A . 56 PRO HB3 1 1
1 865 1 1 56 PRO HD2 H -2.653 3.139 -10.955 1.00 . A A . 56 PRO HD2 1 1
1 866 1 1 56 PRO HD3 H -1.231 2.642 -11.859 1.00 . A A . 56 PRO HD3 1 1
1 867 1 1 56 PRO HG2 H -3.420 0.771 -10.843 1.00 . A A . 56 PRO HG2 1 1
1 868 1 1 56 PRO HG3 H -1.810 0.869 -10.133 1.00 . A A . 56 PRO HG3 1 1
1 869 1 1 56 PRO N N -2.928 2.229 -12.898 1.00 . A A . 56 PRO N 1 1
1 870 1 1 56 PRO O O -4.739 0.070 -12.897 1.00 . A A . 56 PRO O 1 1
1 871 1 1 57 LYS C C -5.177 -2.078 -16.460 1.00 . A A . 57 LYS C 1 1
1 872 1 1 57 LYS CA C -5.228 -1.137 -15.268 1.00 . A A . 57 LYS CA 1 1
1 873 1 1 57 LYS CB C -6.335 -0.081 -15.472 1.00 . A A . 57 LYS CB 1 1
1 874 1 1 57 LYS CD C -8.707 -0.199 -14.516 1.00 . A A . 57 LYS CD 1 1
1 875 1 1 57 LYS CE C -8.477 -0.667 -13.073 1.00 . A A . 57 LYS CE 1 1
1 876 1 1 57 LYS CG C -7.712 -0.762 -15.532 1.00 . A A . 57 LYS CG 1 1
1 877 1 1 57 LYS H H -3.182 -0.460 -15.557 1.00 . A A . 57 LYS H 1 1
1 878 1 1 57 LYS HA H -5.522 -1.738 -14.432 1.00 . A A . 57 LYS HA 1 1
1 879 1 1 57 LYS HB2 H -6.328 0.655 -14.664 1.00 . A A . 57 LYS HB2 1 1
1 880 1 1 57 LYS HB3 H -6.159 0.491 -16.380 1.00 . A A . 57 LYS HB3 1 1
1 881 1 1 57 LYS HD2 H -8.694 0.888 -14.564 1.00 . A A . 57 LYS HD2 1 1
1 882 1 1 57 LYS HD3 H -9.684 -0.568 -14.814 1.00 . A A . 57 LYS HD3 1 1
1 883 1 1 57 LYS HE2 H -9.397 -0.538 -12.503 1.00 . A A . 57 LYS HE2 1 1
1 884 1 1 57 LYS HE3 H -8.216 -1.729 -13.066 1.00 . A A . 57 LYS HE3 1 1
1 885 1 1 57 LYS HG2 H -8.111 -0.624 -16.538 1.00 . A A . 57 LYS HG2 1 1
1 886 1 1 57 LYS HG3 H -7.632 -1.836 -15.357 1.00 . A A . 57 LYS HG3 1 1
1 887 1 1 57 LYS HZ1 H -7.507 1.064 -12.272 1.00 . A A . 57 LYS HZ1 1 1
1 888 1 1 57 LYS HZ2 H -7.272 -0.321 -11.438 1.00 . A A . 57 LYS HZ2 1 1
1 889 1 1 57 LYS HZ3 H -6.488 -0.121 -12.769 1.00 . A A . 57 LYS HZ3 1 1
1 890 1 1 57 LYS N N -3.973 -0.451 -14.932 1.00 . A A . 57 LYS N 1 1
1 891 1 1 57 LYS NZ N -7.408 0.064 -12.378 1.00 . A A . 57 LYS NZ 1 1
1 892 1 1 57 LYS O O -5.728 -3.172 -16.465 1.00 . A A . 57 LYS O 1 1
1 893 1 1 58 GLU C C -3.984 -3.337 -19.393 1.00 . A A . 58 GLU C 1 1
1 894 1 1 58 GLU CA C -4.740 -2.136 -18.857 1.00 . A A . 58 GLU CA 1 1
1 895 1 1 58 GLU CB C -4.767 -0.973 -19.788 1.00 . A A . 58 GLU CB 1 1
1 896 1 1 58 GLU CD C -5.731 0.081 -21.917 1.00 . A A . 58 GLU CD 1 1
1 897 1 1 58 GLU CG C -5.536 -1.203 -21.102 1.00 . A A . 58 GLU CG 1 1
1 898 1 1 58 GLU H H -4.237 -0.673 -17.289 1.00 . A A . 58 GLU H 1 1
1 899 1 1 58 GLU HA H -5.690 -2.499 -18.818 1.00 . A A . 58 GLU HA 1 1
1 900 1 1 58 GLU HB2 H -5.182 -0.136 -19.228 1.00 . A A . 58 GLU HB2 1 1
1 901 1 1 58 GLU HB3 H -3.720 -0.875 -19.936 1.00 . A A . 58 GLU HB3 1 1
1 902 1 1 58 GLU HG2 H -5.001 -1.930 -21.714 1.00 . A A . 58 GLU HG2 1 1
1 903 1 1 58 GLU HG3 H -6.517 -1.622 -20.864 1.00 . A A . 58 GLU HG3 1 1
1 904 1 1 58 GLU N N -4.505 -1.619 -17.495 1.00 . A A . 58 GLU N 1 1
1 905 1 1 58 GLU O O -4.346 -4.029 -20.342 1.00 . A A . 58 GLU O 1 1
1 906 1 1 58 GLU OE1 O -4.844 0.389 -22.747 1.00 . A A . 58 GLU OE1 1 1
1 907 1 1 58 GLU OE2 O -6.790 0.724 -21.736 1.00 . A A . 58 GLU OE2 1 1
1 908 1 1 59 GLY C C -1.775 -4.985 -17.084 1.00 . A A . 59 GLY C 1 1
1 909 1 1 59 GLY CA C -2.254 -4.853 -18.519 1.00 . A A . 59 GLY CA 1 1
1 910 1 1 59 GLY H H -3.113 -2.967 -17.870 1.00 . A A . 59 GLY H 1 1
1 911 1 1 59 GLY HA2 H -1.397 -4.846 -19.192 1.00 . A A . 59 GLY HA2 1 1
1 912 1 1 59 GLY HA3 H -2.909 -5.689 -18.763 1.00 . A A . 59 GLY HA3 1 1
1 913 1 1 59 GLY N N -2.975 -3.606 -18.635 1.00 . A A . 59 GLY N 1 1
1 914 1 1 59 GLY O O -0.913 -5.817 -16.814 1.00 . A A . 59 GLY O 1 1
1 915 1 1 60 ASP C C -2.588 -4.287 -13.838 1.00 . A A . 60 ASP C 1 1
1 916 1 1 60 ASP CA C -1.658 -3.838 -14.926 1.00 . A A . 60 ASP CA 1 1
1 917 1 1 60 ASP CB C -1.230 -2.368 -14.816 1.00 . A A . 60 ASP CB 1 1
1 918 1 1 60 ASP CG C 0.202 -2.257 -14.290 1.00 . A A . 60 ASP CG 1 1
1 919 1 1 60 ASP H H -3.110 -3.569 -16.442 1.00 . A A . 60 ASP H 1 1
1 920 1 1 60 ASP HA H -0.781 -4.468 -14.807 1.00 . A A . 60 ASP HA 1 1
1 921 1 1 60 ASP HB2 H -1.307 -1.874 -15.789 1.00 . A A . 60 ASP HB2 1 1
1 922 1 1 60 ASP HB3 H -1.896 -1.845 -14.137 1.00 . A A . 60 ASP HB3 1 1
1 923 1 1 60 ASP N N -2.290 -4.122 -16.199 1.00 . A A . 60 ASP N 1 1
1 924 1 1 60 ASP O O -3.695 -3.768 -13.688 1.00 . A A . 60 ASP O 1 1
1 925 1 1 60 ASP OD1 O 0.457 -2.767 -13.178 1.00 . A A . 60 ASP OD1 1 1
1 926 1 1 60 ASP OD2 O 1.032 -1.685 -15.031 1.00 . A A . 60 ASP OD2 1 1
1 927 1 1 61 ASP C C -2.784 -5.040 -10.853 1.00 . A A . 61 ASP C 1 1
1 928 1 1 61 ASP CA C -2.820 -5.966 -12.062 1.00 . A A . 61 ASP CA 1 1
1 929 1 1 61 ASP CB C -2.390 -7.374 -11.733 1.00 . A A . 61 ASP CB 1 1
1 930 1 1 61 ASP CG C -3.135 -7.993 -10.536 1.00 . A A . 61 ASP CG 1 1
1 931 1 1 61 ASP H H -1.246 -5.670 -13.497 1.00 . A A . 61 ASP H 1 1
1 932 1 1 61 ASP HA H -3.790 -6.136 -12.389 1.00 . A A . 61 ASP HA 1 1
1 933 1 1 61 ASP HB2 H -2.486 -8.030 -12.592 1.00 . A A . 61 ASP HB2 1 1
1 934 1 1 61 ASP HB3 H -1.373 -7.232 -11.517 1.00 . A A . 61 ASP HB3 1 1
1 935 1 1 61 ASP N N -2.151 -5.363 -13.195 1.00 . A A . 61 ASP N 1 1
1 936 1 1 61 ASP O O -1.949 -5.179 -9.966 1.00 . A A . 61 ASP O 1 1
1 937 1 1 61 ASP OD1 O -4.268 -7.553 -10.217 1.00 . A A . 61 ASP OD1 1 1
1 938 1 1 61 ASP OD2 O -2.594 -8.947 -9.931 1.00 . A A . 61 ASP OD2 1 1
1 939 1 1 62 ASP C C -5.079 -3.702 -8.859 1.00 . A A . 62 ASP C 1 1
1 940 1 1 62 ASP CA C -3.919 -3.166 -9.716 1.00 . A A . 62 ASP CA 1 1
1 941 1 1 62 ASP CB C -4.304 -1.786 -10.273 1.00 . A A . 62 ASP CB 1 1
1 942 1 1 62 ASP CG C -5.805 -1.556 -10.493 1.00 . A A . 62 ASP CG 1 1
1 943 1 1 62 ASP H H -4.321 -3.975 -11.613 1.00 . A A . 62 ASP H 1 1
1 944 1 1 62 ASP HA H -2.975 -3.048 -9.110 1.00 . A A . 62 ASP HA 1 1
1 945 1 1 62 ASP HB2 H -3.947 -1.028 -9.578 1.00 . A A . 62 ASP HB2 1 1
1 946 1 1 62 ASP HB3 H -3.793 -1.642 -11.219 1.00 . A A . 62 ASP HB3 1 1
1 947 1 1 62 ASP N N -3.692 -4.078 -10.824 1.00 . A A . 62 ASP N 1 1
1 948 1 1 62 ASP O O -5.681 -2.941 -8.095 1.00 . A A . 62 ASP O 1 1
1 949 1 1 62 ASP OD1 O -6.445 -2.314 -11.262 1.00 . A A . 62 ASP OD1 1 1
1 950 1 1 62 ASP OD2 O -6.337 -0.524 -10.019 1.00 . A A . 62 ASP OD2 1 1
1 951 1 1 63 SER C C -5.996 -5.164 -6.609 1.00 . A A . 63 SER C 1 1
1 952 1 1 63 SER CA C -6.448 -5.512 -8.030 1.00 . A A . 63 SER CA 1 1
1 953 1 1 63 SER CB C -6.654 -7.026 -8.171 1.00 . A A . 63 SER CB 1 1
1 954 1 1 63 SER H H -4.923 -5.626 -9.557 1.00 . A A . 63 SER H 1 1
1 955 1 1 63 SER HA H -7.373 -4.992 -8.269 1.00 . A A . 63 SER HA 1 1
1 956 1 1 63 SER HB2 H -7.380 -7.348 -7.424 1.00 . A A . 63 SER HB2 1 1
1 957 1 1 63 SER HB3 H -7.053 -7.249 -9.155 1.00 . A A . 63 SER HB3 1 1
1 958 1 1 63 SER HG H -4.963 -7.739 -8.827 1.00 . A A . 63 SER HG 1 1
1 959 1 1 63 SER N N -5.442 -4.995 -8.955 1.00 . A A . 63 SER N 1 1
1 960 1 1 63 SER O O -4.787 -5.107 -6.392 1.00 . A A . 63 SER O 1 1
1 961 1 1 63 SER OG O -5.469 -7.768 -7.966 1.00 . A A . 63 SER OG 1 1
1 962 1 1 64 PRO C C -5.428 -5.539 -3.597 1.00 . A A . 64 PRO C 1 1
1 963 1 1 64 PRO CA C -6.504 -4.674 -4.239 1.00 . A A . 64 PRO CA 1 1
1 964 1 1 64 PRO CB C -7.783 -4.781 -3.434 1.00 . A A . 64 PRO CB 1 1
1 965 1 1 64 PRO CD C -8.324 -5.093 -5.694 1.00 . A A . 64 PRO CD 1 1
1 966 1 1 64 PRO CG C -8.848 -4.381 -4.451 1.00 . A A . 64 PRO CG 1 1
1 967 1 1 64 PRO HA H -6.177 -3.639 -4.238 1.00 . A A . 64 PRO HA 1 1
1 968 1 1 64 PRO HB2 H -7.950 -5.801 -3.087 1.00 . A A . 64 PRO HB2 1 1
1 969 1 1 64 PRO HB3 H -7.696 -4.124 -2.593 1.00 . A A . 64 PRO HB3 1 1
1 970 1 1 64 PRO HD2 H -8.624 -6.133 -5.633 1.00 . A A . 64 PRO HD2 1 1
1 971 1 1 64 PRO HD3 H -8.679 -4.625 -6.606 1.00 . A A . 64 PRO HD3 1 1
1 972 1 1 64 PRO HG2 H -9.840 -4.730 -4.165 1.00 . A A . 64 PRO HG2 1 1
1 973 1 1 64 PRO HG3 H -8.839 -3.303 -4.613 1.00 . A A . 64 PRO HG3 1 1
1 974 1 1 64 PRO N N -6.882 -5.028 -5.604 1.00 . A A . 64 PRO N 1 1
1 975 1 1 64 PRO O O -4.930 -5.223 -2.532 1.00 . A A . 64 PRO O 1 1
1 976 1 1 65 SER C C -2.792 -7.169 -5.087 1.00 . A A . 65 SER C 1 1
1 977 1 1 65 SER CA C -3.923 -7.461 -4.147 1.00 . A A . 65 SER CA 1 1
1 978 1 1 65 SER CB C -4.246 -8.903 -4.134 1.00 . A A . 65 SER CB 1 1
1 979 1 1 65 SER H H -5.663 -6.629 -5.089 1.00 . A A . 65 SER H 1 1
1 980 1 1 65 SER HA H -3.484 -7.344 -3.239 1.00 . A A . 65 SER HA 1 1
1 981 1 1 65 SER HB2 H -5.274 -8.881 -4.332 1.00 . A A . 65 SER HB2 1 1
1 982 1 1 65 SER HB3 H -3.622 -9.323 -4.893 1.00 . A A . 65 SER HB3 1 1
1 983 1 1 65 SER HG H -4.553 -9.074 -2.239 1.00 . A A . 65 SER HG 1 1
1 984 1 1 65 SER N N -5.120 -6.647 -4.246 1.00 . A A . 65 SER N 1 1
1 985 1 1 65 SER O O -1.704 -6.955 -4.595 1.00 . A A . 65 SER O 1 1
1 986 1 1 65 SER OG O -4.062 -9.566 -2.905 1.00 . A A . 65 SER OG 1 1
1 987 1 1 66 GLY C C -1.333 -5.741 -7.232 1.00 . A A . 66 GLY C 1 1
1 988 1 1 66 GLY CA C -2.103 -7.007 -7.465 1.00 . A A . 66 GLY CA 1 1
1 989 1 1 66 GLY H H -3.912 -7.232 -6.698 1.00 . A A . 66 GLY H 1 1
1 990 1 1 66 GLY HA2 H -2.700 -6.857 -8.335 1.00 . A A . 66 GLY HA2 1 1
1 991 1 1 66 GLY HA3 H -1.464 -7.862 -7.650 1.00 . A A . 66 GLY HA3 1 1
1 992 1 1 66 GLY N N -2.990 -7.266 -6.381 1.00 . A A . 66 GLY N 1 1
1 993 1 1 66 GLY O O -0.129 -5.775 -7.384 1.00 . A A . 66 GLY O 1 1
1 994 1 1 67 ILE C C -0.190 -3.668 -5.285 1.00 . A A . 67 ILE C 1 1
1 995 1 1 67 ILE CA C -1.180 -3.500 -6.396 1.00 . A A . 67 ILE CA 1 1
1 996 1 1 67 ILE CB C -2.029 -2.275 -6.031 1.00 . A A . 67 ILE CB 1 1
1 997 1 1 67 ILE CD1 C -4.285 -1.579 -4.882 1.00 . A A . 67 ILE CD1 1 1
1 998 1 1 67 ILE CG1 C -3.139 -2.599 -5.030 1.00 . A A . 67 ILE CG1 1 1
1 999 1 1 67 ILE CG2 C -2.626 -1.594 -7.241 1.00 . A A . 67 ILE CG2 1 1
1 1000 1 1 67 ILE H H -2.969 -4.660 -6.666 1.00 . A A . 67 ILE H 1 1
1 1001 1 1 67 ILE HA H -0.551 -3.417 -7.244 1.00 . A A . 67 ILE HA 1 1
1 1002 1 1 67 ILE HB H -1.343 -1.614 -5.495 1.00 . A A . 67 ILE HB 1 1
1 1003 1 1 67 ILE HD11 H -4.826 -1.439 -5.814 1.00 . A A . 67 ILE HD11 1 1
1 1004 1 1 67 ILE HD12 H -5.010 -1.943 -4.168 1.00 . A A . 67 ILE HD12 1 1
1 1005 1 1 67 ILE HD13 H -3.909 -0.625 -4.529 1.00 . A A . 67 ILE HD13 1 1
1 1006 1 1 67 ILE HG12 H -3.559 -3.581 -5.174 1.00 . A A . 67 ILE HG12 1 1
1 1007 1 1 67 ILE HG13 H -2.593 -2.688 -4.124 1.00 . A A . 67 ILE HG13 1 1
1 1008 1 1 67 ILE HG21 H -1.909 -1.551 -8.060 1.00 . A A . 67 ILE HG21 1 1
1 1009 1 1 67 ILE HG22 H -3.522 -2.129 -7.480 1.00 . A A . 67 ILE HG22 1 1
1 1010 1 1 67 ILE HG23 H -2.975 -0.601 -7.000 1.00 . A A . 67 ILE HG23 1 1
1 1011 1 1 67 ILE N N -1.955 -4.680 -6.719 1.00 . A A . 67 ILE N 1 1
1 1012 1 1 67 ILE O O 0.933 -3.154 -5.301 1.00 . A A . 67 ILE O 1 1
1 1013 1 1 68 VAL C C 1.346 -5.619 -3.729 1.00 . A A . 68 VAL C 1 1
1 1014 1 1 68 VAL CA C 0.283 -4.706 -3.187 1.00 . A A . 68 VAL CA 1 1
1 1015 1 1 68 VAL CB C -0.581 -5.373 -2.115 1.00 . A A . 68 VAL CB 1 1
1 1016 1 1 68 VAL CG1 C 0.088 -5.325 -0.751 1.00 . A A . 68 VAL CG1 1 1
1 1017 1 1 68 VAL CG2 C -1.828 -4.558 -1.953 1.00 . A A . 68 VAL CG2 1 1
1 1018 1 1 68 VAL H H -1.470 -4.981 -4.435 1.00 . A A . 68 VAL H 1 1
1 1019 1 1 68 VAL HA H 0.798 -3.795 -2.848 1.00 . A A . 68 VAL HA 1 1
1 1020 1 1 68 VAL HB H -0.918 -6.375 -2.437 1.00 . A A . 68 VAL HB 1 1
1 1021 1 1 68 VAL HG11 H 1.137 -5.539 -0.849 1.00 . A A . 68 VAL HG11 1 1
1 1022 1 1 68 VAL HG12 H -0.019 -4.312 -0.346 1.00 . A A . 68 VAL HG12 1 1
1 1023 1 1 68 VAL HG13 H -0.409 -6.010 -0.074 1.00 . A A . 68 VAL HG13 1 1
1 1024 1 1 68 VAL HG21 H -1.572 -3.521 -2.131 1.00 . A A . 68 VAL HG21 1 1
1 1025 1 1 68 VAL HG22 H -2.552 -4.907 -2.673 1.00 . A A . 68 VAL HG22 1 1
1 1026 1 1 68 VAL HG23 H -2.233 -4.651 -0.961 1.00 . A A . 68 VAL HG23 1 1
1 1027 1 1 68 VAL N N -0.607 -4.421 -4.297 1.00 . A A . 68 VAL N 1 1
1 1028 1 1 68 VAL O O 2.522 -5.520 -3.415 1.00 . A A . 68 VAL O 1 1
1 1029 1 1 69 ASN C C 2.662 -6.470 -6.338 1.00 . A A . 69 ASN C 1 1
1 1030 1 1 69 ASN CA C 1.704 -7.275 -5.504 1.00 . A A . 69 ASN CA 1 1
1 1031 1 1 69 ASN CB C 0.883 -8.202 -6.331 1.00 . A A . 69 ASN CB 1 1
1 1032 1 1 69 ASN CG C 1.056 -9.688 -6.060 1.00 . A A . 69 ASN CG 1 1
1 1033 1 1 69 ASN H H -0.093 -6.252 -4.819 1.00 . A A . 69 ASN H 1 1
1 1034 1 1 69 ASN HA H 2.254 -7.956 -4.958 1.00 . A A . 69 ASN HA 1 1
1 1035 1 1 69 ASN HB2 H -0.105 -7.948 -6.037 1.00 . A A . 69 ASN HB2 1 1
1 1036 1 1 69 ASN HB3 H 1.098 -7.941 -7.356 1.00 . A A . 69 ASN HB3 1 1
1 1037 1 1 69 ASN HD21 H -0.835 -10.012 -6.678 1.00 . A A . 69 ASN HD21 1 1
1 1038 1 1 69 ASN HD22 H 0.037 -11.418 -6.076 1.00 . A A . 69 ASN HD22 1 1
1 1039 1 1 69 ASN N N 0.903 -6.462 -4.627 1.00 . A A . 69 ASN N 1 1
1 1040 1 1 69 ASN ND2 N -0.010 -10.437 -6.272 1.00 . A A . 69 ASN ND2 1 1
1 1041 1 1 69 ASN O O 3.725 -6.995 -6.626 1.00 . A A . 69 ASN O 1 1
1 1042 1 1 69 ASN OD1 O 2.084 -10.166 -5.590 1.00 . A A . 69 ASN OD1 1 1
1 1043 1 1 70 THR C C 4.471 -4.132 -6.836 1.00 . A A . 70 THR C 1 1
1 1044 1 1 70 THR CA C 3.223 -4.529 -7.611 1.00 . A A . 70 THR CA 1 1
1 1045 1 1 70 THR CB C 2.515 -3.308 -8.220 1.00 . A A . 70 THR CB 1 1
1 1046 1 1 70 THR CG2 C 3.367 -2.554 -9.244 1.00 . A A . 70 THR CG2 1 1
1 1047 1 1 70 THR H H 1.474 -4.803 -6.483 1.00 . A A . 70 THR H 1 1
1 1048 1 1 70 THR HA H 3.387 -5.308 -8.343 1.00 . A A . 70 THR HA 1 1
1 1049 1 1 70 THR HB H 2.265 -2.629 -7.405 1.00 . A A . 70 THR HB 1 1
1 1050 1 1 70 THR HG1 H 1.069 -3.156 -9.559 1.00 . A A . 70 THR HG1 1 1
1 1051 1 1 70 THR HG21 H 3.655 -3.221 -10.056 1.00 . A A . 70 THR HG21 1 1
1 1052 1 1 70 THR HG22 H 2.793 -1.722 -9.656 1.00 . A A . 70 THR HG22 1 1
1 1053 1 1 70 THR HG23 H 4.262 -2.152 -8.768 1.00 . A A . 70 THR HG23 1 1
1 1054 1 1 70 THR N N 2.374 -5.223 -6.682 1.00 . A A . 70 THR N 1 1
1 1055 1 1 70 THR O O 5.616 -4.293 -7.271 1.00 . A A . 70 THR O 1 1
1 1056 1 1 70 THR OG1 O 1.346 -3.756 -8.856 1.00 . A A . 70 THR OG1 1 1
1 1057 1 1 71 VAL C C 5.922 -4.889 -4.426 1.00 . A A . 71 VAL C 1 1
1 1058 1 1 71 VAL CA C 5.269 -3.574 -4.610 1.00 . A A . 71 VAL CA 1 1
1 1059 1 1 71 VAL CB C 4.713 -3.054 -3.285 1.00 . A A . 71 VAL CB 1 1
1 1060 1 1 71 VAL CG1 C 5.711 -3.145 -2.171 1.00 . A A . 71 VAL CG1 1 1
1 1061 1 1 71 VAL CG2 C 4.416 -1.627 -3.585 1.00 . A A . 71 VAL CG2 1 1
1 1062 1 1 71 VAL H H 3.305 -3.860 -5.217 1.00 . A A . 71 VAL H 1 1
1 1063 1 1 71 VAL HA H 6.004 -2.876 -5.018 1.00 . A A . 71 VAL HA 1 1
1 1064 1 1 71 VAL HB H 3.828 -3.545 -2.906 1.00 . A A . 71 VAL HB 1 1
1 1065 1 1 71 VAL HG11 H 6.608 -2.693 -2.567 1.00 . A A . 71 VAL HG11 1 1
1 1066 1 1 71 VAL HG12 H 5.334 -2.590 -1.317 1.00 . A A . 71 VAL HG12 1 1
1 1067 1 1 71 VAL HG13 H 5.848 -4.192 -1.914 1.00 . A A . 71 VAL HG13 1 1
1 1068 1 1 71 VAL HG21 H 5.306 -1.155 -4.001 1.00 . A A . 71 VAL HG21 1 1
1 1069 1 1 71 VAL HG22 H 3.626 -1.653 -4.322 1.00 . A A . 71 VAL HG22 1 1
1 1070 1 1 71 VAL HG23 H 4.097 -1.157 -2.672 1.00 . A A . 71 VAL HG23 1 1
1 1071 1 1 71 VAL N N 4.238 -3.744 -5.582 1.00 . A A . 71 VAL N 1 1
1 1072 1 1 71 VAL O O 7.135 -4.916 -4.374 1.00 . A A . 71 VAL O 1 1
1 1073 1 1 72 LYS C C 6.780 -7.788 -5.052 1.00 . A A . 72 LYS C 1 1
1 1074 1 1 72 LYS CA C 5.810 -7.258 -4.019 1.00 . A A . 72 LYS CA 1 1
1 1075 1 1 72 LYS CB C 4.771 -8.322 -3.715 1.00 . A A . 72 LYS CB 1 1
1 1076 1 1 72 LYS CD C 4.225 -7.359 -1.566 1.00 . A A . 72 LYS CD 1 1
1 1077 1 1 72 LYS CE C 2.761 -7.556 -1.106 1.00 . A A . 72 LYS CE 1 1
1 1078 1 1 72 LYS CG C 4.906 -8.541 -2.233 1.00 . A A . 72 LYS CG 1 1
1 1079 1 1 72 LYS H H 4.148 -5.847 -4.343 1.00 . A A . 72 LYS H 1 1
1 1080 1 1 72 LYS HA H 6.384 -7.041 -3.118 1.00 . A A . 72 LYS HA 1 1
1 1081 1 1 72 LYS HB2 H 3.792 -7.936 -3.911 1.00 . A A . 72 LYS HB2 1 1
1 1082 1 1 72 LYS HB3 H 4.924 -9.241 -4.277 1.00 . A A . 72 LYS HB3 1 1
1 1083 1 1 72 LYS HD2 H 4.975 -6.983 -0.897 1.00 . A A . 72 LYS HD2 1 1
1 1084 1 1 72 LYS HD3 H 4.182 -6.502 -2.207 1.00 . A A . 72 LYS HD3 1 1
1 1085 1 1 72 LYS HE2 H 2.567 -6.895 -0.265 1.00 . A A . 72 LYS HE2 1 1
1 1086 1 1 72 LYS HE3 H 2.117 -7.226 -1.921 1.00 . A A . 72 LYS HE3 1 1
1 1087 1 1 72 LYS HG2 H 4.465 -9.466 -1.942 1.00 . A A . 72 LYS HG2 1 1
1 1088 1 1 72 LYS HG3 H 5.959 -8.556 -1.941 1.00 . A A . 72 LYS HG3 1 1
1 1089 1 1 72 LYS HZ1 H 3.068 -9.365 -0.165 1.00 . A A . 72 LYS HZ1 1 1
1 1090 1 1 72 LYS HZ2 H 1.468 -8.967 -0.308 1.00 . A A . 72 LYS HZ2 1 1
1 1091 1 1 72 LYS HZ3 H 2.335 -9.511 -1.610 1.00 . A A . 72 LYS HZ3 1 1
1 1092 1 1 72 LYS N N 5.174 -5.979 -4.339 1.00 . A A . 72 LYS N 1 1
1 1093 1 1 72 LYS NZ N 2.362 -8.944 -0.775 1.00 . A A . 72 LYS NZ 1 1
1 1094 1 1 72 LYS O O 7.279 -8.894 -4.922 1.00 . A A . 72 LYS O 1 1
1 1095 1 1 73 GLN C C 8.773 -6.169 -7.454 1.00 . A A . 73 GLN C 1 1
1 1096 1 1 73 GLN CA C 7.687 -7.216 -7.288 1.00 . A A . 73 GLN CA 1 1
1 1097 1 1 73 GLN CB C 6.708 -7.423 -8.450 1.00 . A A . 73 GLN CB 1 1
1 1098 1 1 73 GLN CD C 4.899 -9.191 -9.035 1.00 . A A . 73 GLN CD 1 1
1 1099 1 1 73 GLN CG C 5.894 -8.652 -8.026 1.00 . A A . 73 GLN CG 1 1
1 1100 1 1 73 GLN H H 6.320 -6.284 -6.075 1.00 . A A . 73 GLN H 1 1
1 1101 1 1 73 GLN HA H 8.136 -8.146 -7.078 1.00 . A A . 73 GLN HA 1 1
1 1102 1 1 73 GLN HB2 H 6.060 -6.558 -8.590 1.00 . A A . 73 GLN HB2 1 1
1 1103 1 1 73 GLN HB3 H 7.257 -7.638 -9.368 1.00 . A A . 73 GLN HB3 1 1
1 1104 1 1 73 GLN HE21 H 3.448 -8.422 -7.903 1.00 . A A . 73 GLN HE21 1 1
1 1105 1 1 73 GLN HE22 H 2.893 -9.292 -9.339 1.00 . A A . 73 GLN HE22 1 1
1 1106 1 1 73 GLN HG2 H 6.581 -9.387 -7.668 1.00 . A A . 73 GLN HG2 1 1
1 1107 1 1 73 GLN HG3 H 5.360 -8.467 -7.116 1.00 . A A . 73 GLN HG3 1 1
1 1108 1 1 73 GLN N N 6.983 -6.999 -6.081 1.00 . A A . 73 GLN N 1 1
1 1109 1 1 73 GLN NE2 N 3.630 -8.979 -8.735 1.00 . A A . 73 GLN NE2 1 1
1 1110 1 1 73 GLN O O 9.922 -6.535 -7.644 1.00 . A A . 73 GLN O 1 1
1 1111 1 1 73 GLN OE1 O 5.255 -9.821 -10.023 1.00 . A A . 73 GLN OE1 1 1
1 1112 1 1 74 TRP C C 10.279 -4.212 -5.724 1.00 . A A . 74 TRP C 1 1
1 1113 1 1 74 TRP CA C 9.492 -3.872 -6.978 1.00 . A A . 74 TRP CA 1 1
1 1114 1 1 74 TRP CB C 8.949 -2.478 -6.913 1.00 . A A . 74 TRP CB 1 1
1 1115 1 1 74 TRP CD1 C 10.509 -1.117 -8.345 1.00 . A A . 74 TRP CD1 1 1
1 1116 1 1 74 TRP CD2 C 10.874 -0.730 -6.198 1.00 . A A . 74 TRP CD2 1 1
1 1117 1 1 74 TRP CE2 C 11.855 0.009 -6.934 1.00 . A A . 74 TRP CE2 1 1
1 1118 1 1 74 TRP CE3 C 10.818 -0.507 -4.814 1.00 . A A . 74 TRP CE3 1 1
1 1119 1 1 74 TRP CG C 10.060 -1.489 -7.134 1.00 . A A . 74 TRP CG 1 1
1 1120 1 1 74 TRP CH2 C 12.616 1.160 -4.965 1.00 . A A . 74 TRP CH2 1 1
1 1121 1 1 74 TRP CZ2 C 12.728 0.928 -6.340 1.00 . A A . 74 TRP CZ2 1 1
1 1122 1 1 74 TRP CZ3 C 11.658 0.448 -4.228 1.00 . A A . 74 TRP CZ3 1 1
1 1123 1 1 74 TRP H H 7.539 -4.699 -6.948 1.00 . A A . 74 TRP H 1 1
1 1124 1 1 74 TRP HA H 10.135 -3.792 -7.827 1.00 . A A . 74 TRP HA 1 1
1 1125 1 1 74 TRP HB2 H 8.175 -2.342 -7.670 1.00 . A A . 74 TRP HB2 1 1
1 1126 1 1 74 TRP HB3 H 8.535 -2.402 -5.929 1.00 . A A . 74 TRP HB3 1 1
1 1127 1 1 74 TRP HD1 H 10.013 -1.370 -9.252 1.00 . A A . 74 TRP HD1 1 1
1 1128 1 1 74 TRP HE1 H 12.085 0.081 -9.043 1.00 . A A . 74 TRP HE1 1 1
1 1129 1 1 74 TRP HE3 H 10.079 -1.004 -4.205 1.00 . A A . 74 TRP HE3 1 1
1 1130 1 1 74 TRP HH2 H 13.230 1.911 -4.487 1.00 . A A . 74 TRP HH2 1 1
1 1131 1 1 74 TRP HZ2 H 13.428 1.499 -6.931 1.00 . A A . 74 TRP HZ2 1 1
1 1132 1 1 74 TRP HZ3 H 11.556 0.625 -3.181 1.00 . A A . 74 TRP HZ3 1 1
1 1133 1 1 74 TRP N N 8.486 -4.896 -7.197 1.00 . A A . 74 TRP N 1 1
1 1134 1 1 74 TRP NE1 N 11.636 -0.338 -8.242 1.00 . A A . 74 TRP NE1 1 1
1 1135 1 1 74 TRP O O 11.437 -4.573 -5.807 1.00 . A A . 74 TRP O 1 1
1 1136 1 1 75 ARG C C 10.834 -6.038 -3.301 1.00 . A A . 75 ARG C 1 1
1 1137 1 1 75 ARG CA C 10.265 -4.635 -3.288 1.00 . A A . 75 ARG CA 1 1
1 1138 1 1 75 ARG CB C 9.250 -4.602 -2.115 1.00 . A A . 75 ARG CB 1 1
1 1139 1 1 75 ARG CD C 8.369 -3.466 0.023 1.00 . A A . 75 ARG CD 1 1
1 1140 1 1 75 ARG CG C 9.045 -3.290 -1.336 1.00 . A A . 75 ARG CG 1 1
1 1141 1 1 75 ARG CZ C 8.621 -5.803 0.963 1.00 . A A . 75 ARG CZ 1 1
1 1142 1 1 75 ARG H H 8.662 -4.031 -4.551 1.00 . A A . 75 ARG H 1 1
1 1143 1 1 75 ARG HA H 11.141 -4.003 -3.172 1.00 . A A . 75 ARG HA 1 1
1 1144 1 1 75 ARG HB2 H 8.283 -5.004 -2.415 1.00 . A A . 75 ARG HB2 1 1
1 1145 1 1 75 ARG HB3 H 9.583 -5.353 -1.413 1.00 . A A . 75 ARG HB3 1 1
1 1146 1 1 75 ARG HD2 H 8.500 -2.514 0.540 1.00 . A A . 75 ARG HD2 1 1
1 1147 1 1 75 ARG HD3 H 7.317 -3.667 -0.112 1.00 . A A . 75 ARG HD3 1 1
1 1148 1 1 75 ARG HE H 9.645 -4.147 1.553 1.00 . A A . 75 ARG HE 1 1
1 1149 1 1 75 ARG HG2 H 9.963 -2.810 -1.083 1.00 . A A . 75 ARG HG2 1 1
1 1150 1 1 75 ARG HG3 H 8.530 -2.560 -1.948 1.00 . A A . 75 ARG HG3 1 1
1 1151 1 1 75 ARG HH11 H 7.472 -5.839 -0.705 1.00 . A A . 75 ARG HH11 1 1
1 1152 1 1 75 ARG HH12 H 7.318 -7.248 0.300 1.00 . A A . 75 ARG HH12 1 1
1 1153 1 1 75 ARG HH21 H 9.518 -6.055 2.737 1.00 . A A . 75 ARG HH21 1 1
1 1154 1 1 75 ARG HH22 H 8.758 -7.493 2.073 1.00 . A A . 75 ARG HH22 1 1
1 1155 1 1 75 ARG N N 9.660 -4.212 -4.544 1.00 . A A . 75 ARG N 1 1
1 1156 1 1 75 ARG NE N 8.969 -4.509 0.879 1.00 . A A . 75 ARG NE 1 1
1 1157 1 1 75 ARG NH1 N 7.824 -6.376 0.067 1.00 . A A . 75 ARG NH1 1 1
1 1158 1 1 75 ARG NH2 N 9.080 -6.538 1.967 1.00 . A A . 75 ARG NH2 1 1
1 1159 1 1 75 ARG O O 11.535 -6.390 -2.362 1.00 . A A . 75 ARG O 1 1
1 1160 1 1 76 ALA C C 12.336 -8.173 -5.429 1.00 . A A . 76 ALA C 1 1
1 1161 1 1 76 ALA CA C 11.178 -8.129 -4.463 1.00 . A A . 76 ALA CA 1 1
1 1162 1 1 76 ALA CB C 10.138 -9.184 -4.792 1.00 . A A . 76 ALA CB 1 1
1 1163 1 1 76 ALA H H 10.006 -6.363 -5.018 1.00 . A A . 76 ALA H 1 1
1 1164 1 1 76 ALA HA H 11.629 -8.331 -3.521 1.00 . A A . 76 ALA HA 1 1
1 1165 1 1 76 ALA HB1 H 9.632 -8.913 -5.719 1.00 . A A . 76 ALA HB1 1 1
1 1166 1 1 76 ALA HB2 H 10.605 -10.155 -4.924 1.00 . A A . 76 ALA HB2 1 1
1 1167 1 1 76 ALA HB3 H 9.426 -9.240 -3.969 1.00 . A A . 76 ALA HB3 1 1
1 1168 1 1 76 ALA N N 10.557 -6.825 -4.319 1.00 . A A . 76 ALA N 1 1
1 1169 1 1 76 ALA O O 13.253 -8.972 -5.263 1.00 . A A . 76 ALA O 1 1
1 1170 1 1 77 ALA C C 14.429 -6.234 -7.087 1.00 . A A . 77 ALA C 1 1
1 1171 1 1 77 ALA CA C 13.328 -7.202 -7.438 1.00 . A A . 77 ALA CA 1 1
1 1172 1 1 77 ALA CB C 12.669 -6.769 -8.750 1.00 . A A . 77 ALA CB 1 1
1 1173 1 1 77 ALA H H 11.536 -6.623 -6.336 1.00 . A A . 77 ALA H 1 1
1 1174 1 1 77 ALA HA H 13.790 -8.171 -7.490 1.00 . A A . 77 ALA HA 1 1
1 1175 1 1 77 ALA HB1 H 11.894 -7.481 -9.029 1.00 . A A . 77 ALA HB1 1 1
1 1176 1 1 77 ALA HB2 H 12.212 -5.783 -8.620 1.00 . A A . 77 ALA HB2 1 1
1 1177 1 1 77 ALA HB3 H 13.418 -6.703 -9.536 1.00 . A A . 77 ALA HB3 1 1
1 1178 1 1 77 ALA N N 12.323 -7.266 -6.385 1.00 . A A . 77 ALA N 1 1
1 1179 1 1 77 ALA O O 15.607 -6.437 -7.359 1.00 . A A . 77 ALA O 1 1
1 1180 1 1 78 ASN C C 15.173 -4.888 -4.318 1.00 . A A . 78 ASN C 1 1
1 1181 1 1 78 ASN CA C 14.775 -4.273 -5.649 1.00 . A A . 78 ASN CA 1 1
1 1182 1 1 78 ASN CB C 13.908 -3.029 -5.492 1.00 . A A . 78 ASN CB 1 1
1 1183 1 1 78 ASN CG C 14.798 -1.790 -5.417 1.00 . A A . 78 ASN CG 1 1
1 1184 1 1 78 ASN H H 13.008 -5.154 -6.209 1.00 . A A . 78 ASN H 1 1
1 1185 1 1 78 ASN HA H 15.680 -4.104 -6.188 1.00 . A A . 78 ASN HA 1 1
1 1186 1 1 78 ASN HB2 H 13.199 -2.956 -6.326 1.00 . A A . 78 ASN HB2 1 1
1 1187 1 1 78 ASN HB3 H 13.251 -3.176 -4.633 1.00 . A A . 78 ASN HB3 1 1
1 1188 1 1 78 ASN HD21 H 14.827 -1.590 -7.442 1.00 . A A . 78 ASN HD21 1 1
1 1189 1 1 78 ASN HD22 H 15.745 -0.420 -6.496 1.00 . A A . 78 ASN HD22 1 1
1 1190 1 1 78 ASN N N 13.995 -5.182 -6.424 1.00 . A A . 78 ASN N 1 1
1 1191 1 1 78 ASN ND2 N 15.165 -1.239 -6.562 1.00 . A A . 78 ASN ND2 1 1
1 1192 1 1 78 ASN O O 16.044 -4.394 -3.616 1.00 . A A . 78 ASN O 1 1
1 1193 1 1 78 ASN OD1 O 15.205 -1.333 -4.360 1.00 . A A . 78 ASN OD1 1 1
1 1194 1 1 79 GLY C C 14.644 -6.229 -1.562 1.00 . A A . 79 GLY C 1 1
1 1195 1 1 79 GLY CA C 14.849 -6.902 -2.912 1.00 . A A . 79 GLY CA 1 1
1 1196 1 1 79 GLY H H 13.799 -6.192 -4.692 1.00 . A A . 79 GLY H 1 1
1 1197 1 1 79 GLY HA2 H 15.893 -7.203 -3.002 1.00 . A A . 79 GLY HA2 1 1
1 1198 1 1 79 GLY HA3 H 14.220 -7.791 -2.965 1.00 . A A . 79 GLY HA3 1 1
1 1199 1 1 79 GLY N N 14.516 -6.000 -4.008 1.00 . A A . 79 GLY N 1 1
1 1200 1 1 79 GLY O O 15.253 -6.642 -0.575 1.00 . A A . 79 GLY O 1 1
1 1201 1 1 80 LYS C C 13.775 -4.835 0.923 1.00 . A A . 80 LYS C 1 1
1 1202 1 1 80 LYS CA C 13.628 -4.213 -0.449 1.00 . A A . 80 LYS CA 1 1
1 1203 1 1 80 LYS CB C 12.386 -3.363 -0.546 1.00 . A A . 80 LYS CB 1 1
1 1204 1 1 80 LYS CD C 13.170 -1.498 -2.189 1.00 . A A . 80 LYS CD 1 1
1 1205 1 1 80 LYS CE C 12.721 -0.324 -1.394 1.00 . A A . 80 LYS CE 1 1
1 1206 1 1 80 LYS CG C 12.421 -2.685 -1.906 1.00 . A A . 80 LYS CG 1 1
1 1207 1 1 80 LYS H H 13.312 -5.074 -2.467 1.00 . A A . 80 LYS H 1 1
1 1208 1 1 80 LYS HA H 14.324 -3.444 -0.583 1.00 . A A . 80 LYS HA 1 1
1 1209 1 1 80 LYS HB2 H 11.539 -4.020 -0.468 1.00 . A A . 80 LYS HB2 1 1
1 1210 1 1 80 LYS HB3 H 12.355 -2.604 0.242 1.00 . A A . 80 LYS HB3 1 1
1 1211 1 1 80 LYS HD2 H 14.097 -1.856 -2.007 1.00 . A A . 80 LYS HD2 1 1
1 1212 1 1 80 LYS HD3 H 13.071 -1.352 -3.234 1.00 . A A . 80 LYS HD3 1 1
1 1213 1 1 80 LYS HE2 H 11.707 -0.119 -1.684 1.00 . A A . 80 LYS HE2 1 1
1 1214 1 1 80 LYS HE3 H 12.502 -0.609 -0.421 1.00 . A A . 80 LYS HE3 1 1
1 1215 1 1 80 LYS HG2 H 12.820 -3.342 -2.632 1.00 . A A . 80 LYS HG2 1 1
1 1216 1 1 80 LYS HG3 H 11.496 -2.396 -2.247 1.00 . A A . 80 LYS HG3 1 1
1 1217 1 1 80 LYS HZ1 H 14.594 0.523 -1.715 1.00 . A A . 80 LYS HZ1 1 1
1 1218 1 1 80 LYS HZ2 H 13.328 1.556 -2.039 1.00 . A A . 80 LYS HZ2 1 1
1 1219 1 1 80 LYS HZ3 H 13.742 1.220 -0.513 1.00 . A A . 80 LYS HZ3 1 1
1 1220 1 1 80 LYS N N 13.797 -5.189 -1.552 1.00 . A A . 80 LYS N 1 1
1 1221 1 1 80 LYS NZ N 13.667 0.808 -1.454 1.00 . A A . 80 LYS NZ 1 1
1 1222 1 1 80 LYS O O 14.569 -4.415 1.757 1.00 . A A . 80 LYS O 1 1
1 1223 1 1 81 SER C C 11.794 -5.385 3.098 1.00 . A A . 81 SER C 1 1
1 1224 1 1 81 SER CA C 12.580 -6.439 2.344 1.00 . A A . 81 SER CA 1 1
1 1225 1 1 81 SER CB C 13.734 -7.122 2.988 1.00 . A A . 81 SER CB 1 1
1 1226 1 1 81 SER H H 12.186 -5.763 0.526 1.00 . A A . 81 SER H 1 1
1 1227 1 1 81 SER HA H 11.959 -7.268 2.245 1.00 . A A . 81 SER HA 1 1
1 1228 1 1 81 SER HB2 H 14.242 -6.278 3.314 1.00 . A A . 81 SER HB2 1 1
1 1229 1 1 81 SER HB3 H 13.377 -7.727 3.816 1.00 . A A . 81 SER HB3 1 1
1 1230 1 1 81 SER HG H 14.801 -7.352 1.351 1.00 . A A . 81 SER HG 1 1
1 1231 1 1 81 SER N N 12.964 -5.865 1.106 1.00 . A A . 81 SER N 1 1
1 1232 1 1 81 SER O O 11.227 -4.452 2.529 1.00 . A A . 81 SER O 1 1
1 1233 1 1 81 SER OG O 14.493 -7.910 2.086 1.00 . A A . 81 SER OG 1 1
1 1234 1 1 82 GLY C C 9.850 -4.474 5.704 1.00 . A A . 82 GLY C 1 1
1 1235 1 1 82 GLY CA C 11.295 -4.617 5.318 1.00 . A A . 82 GLY CA 1 1
1 1236 1 1 82 GLY H H 12.119 -6.484 4.605 1.00 . A A . 82 GLY H 1 1
1 1237 1 1 82 GLY HA2 H 11.614 -3.661 4.932 1.00 . A A . 82 GLY HA2 1 1
1 1238 1 1 82 GLY HA3 H 11.806 -4.877 6.242 1.00 . A A . 82 GLY HA3 1 1
1 1239 1 1 82 GLY N N 11.615 -5.655 4.363 1.00 . A A . 82 GLY N 1 1
1 1240 1 1 82 GLY O O 9.454 -3.403 6.137 1.00 . A A . 82 GLY O 1 1
1 1241 1 1 83 PHE C C 8.243 -6.549 7.376 1.00 . A A . 83 PHE C 1 1
1 1242 1 1 83 PHE CA C 7.845 -5.651 6.210 1.00 . A A . 83 PHE CA 1 1
1 1243 1 1 83 PHE CB C 6.744 -6.375 5.445 1.00 . A A . 83 PHE CB 1 1
1 1244 1 1 83 PHE CD1 C 5.072 -4.602 4.704 1.00 . A A . 83 PHE CD1 1 1
1 1245 1 1 83 PHE CD2 C 6.267 -5.923 3.092 1.00 . A A . 83 PHE CD2 1 1
1 1246 1 1 83 PHE CE1 C 4.495 -3.891 3.654 1.00 . A A . 83 PHE CE1 1 1
1 1247 1 1 83 PHE CE2 C 5.648 -5.240 2.047 1.00 . A A . 83 PHE CE2 1 1
1 1248 1 1 83 PHE CG C 6.041 -5.571 4.408 1.00 . A A . 83 PHE CG 1 1
1 1249 1 1 83 PHE CZ C 4.795 -4.171 2.309 1.00 . A A . 83 PHE CZ 1 1
1 1250 1 1 83 PHE H H 9.474 -6.385 5.301 1.00 . A A . 83 PHE H 1 1
1 1251 1 1 83 PHE HA H 7.465 -4.692 6.573 1.00 . A A . 83 PHE HA 1 1
1 1252 1 1 83 PHE HB2 H 7.069 -7.343 5.083 1.00 . A A . 83 PHE HB2 1 1
1 1253 1 1 83 PHE HB3 H 6.001 -6.649 6.139 1.00 . A A . 83 PHE HB3 1 1
1 1254 1 1 83 PHE HD1 H 4.698 -4.374 5.697 1.00 . A A . 83 PHE HD1 1 1
1 1255 1 1 83 PHE HD2 H 6.743 -6.866 2.927 1.00 . A A . 83 PHE HD2 1 1
1 1256 1 1 83 PHE HE1 H 3.815 -3.140 3.975 1.00 . A A . 83 PHE HE1 1 1
1 1257 1 1 83 PHE HE2 H 5.726 -5.670 1.078 1.00 . A A . 83 PHE HE2 1 1
1 1258 1 1 83 PHE HZ H 4.347 -3.646 1.473 1.00 . A A . 83 PHE HZ 1 1
1 1259 1 1 83 PHE N N 9.059 -5.507 5.474 1.00 . A A . 83 PHE N 1 1
1 1260 1 1 83 PHE O O 9.332 -7.121 7.485 1.00 . A A . 83 PHE O 1 1
1 1261 1 1 84 LYS C C 6.371 -8.893 8.504 1.00 . A A . 84 LYS C 1 1
1 1262 1 1 84 LYS CA C 6.839 -7.615 9.162 1.00 . A A . 84 LYS CA 1 1
1 1263 1 1 84 LYS CB C 5.837 -6.880 9.999 1.00 . A A . 84 LYS CB 1 1
1 1264 1 1 84 LYS CD C 5.206 -5.928 12.146 1.00 . A A . 84 LYS CD 1 1
1 1265 1 1 84 LYS CE C 4.631 -6.064 13.554 1.00 . A A . 84 LYS CE 1 1
1 1266 1 1 84 LYS CG C 5.739 -7.207 11.500 1.00 . A A . 84 LYS CG 1 1
1 1267 1 1 84 LYS H H 6.413 -6.263 7.810 1.00 . A A . 84 LYS H 1 1
1 1268 1 1 84 LYS HA H 7.565 -7.814 9.851 1.00 . A A . 84 LYS HA 1 1
1 1269 1 1 84 LYS HB2 H 6.065 -5.815 9.878 1.00 . A A . 84 LYS HB2 1 1
1 1270 1 1 84 LYS HB3 H 4.918 -7.097 9.514 1.00 . A A . 84 LYS HB3 1 1
1 1271 1 1 84 LYS HD2 H 6.019 -5.198 12.142 1.00 . A A . 84 LYS HD2 1 1
1 1272 1 1 84 LYS HD3 H 4.401 -5.576 11.510 1.00 . A A . 84 LYS HD3 1 1
1 1273 1 1 84 LYS HE2 H 3.807 -6.781 13.499 1.00 . A A . 84 LYS HE2 1 1
1 1274 1 1 84 LYS HE3 H 5.402 -6.446 14.221 1.00 . A A . 84 LYS HE3 1 1
1 1275 1 1 84 LYS HG2 H 5.053 -8.040 11.661 1.00 . A A . 84 LYS HG2 1 1
1 1276 1 1 84 LYS HG3 H 6.720 -7.441 11.918 1.00 . A A . 84 LYS HG3 1 1
1 1277 1 1 84 LYS HZ1 H 3.557 -4.304 13.324 1.00 . A A . 84 LYS HZ1 1 1
1 1278 1 1 84 LYS HZ2 H 3.561 -4.840 14.881 1.00 . A A . 84 LYS HZ2 1 1
1 1279 1 1 84 LYS HZ3 H 4.842 -4.058 14.216 1.00 . A A . 84 LYS HZ3 1 1
1 1280 1 1 84 LYS N N 7.231 -6.690 8.181 1.00 . A A . 84 LYS N 1 1
1 1281 1 1 84 LYS NZ N 4.113 -4.761 14.045 1.00 . A A . 84 LYS NZ 1 1
1 1282 1 1 84 LYS O O 6.381 -9.105 7.295 1.00 . A A . 84 LYS O 1 1
1 1283 1 1 85 GLN C C 4.189 -11.383 9.634 1.00 . A A . 85 GLN C 1 1
1 1284 1 1 85 GLN CA C 5.654 -11.111 9.369 1.00 . A A . 85 GLN CA 1 1
1 1285 1 1 85 GLN CB C 6.579 -11.832 10.329 1.00 . A A . 85 GLN CB 1 1
1 1286 1 1 85 GLN CD C 7.727 -11.872 12.587 1.00 . A A . 85 GLN CD 1 1
1 1287 1 1 85 GLN CG C 7.075 -11.015 11.503 1.00 . A A . 85 GLN CG 1 1
1 1288 1 1 85 GLN H H 6.028 -9.284 10.305 1.00 . A A . 85 GLN H 1 1
1 1289 1 1 85 GLN HA H 5.950 -11.512 8.455 1.00 . A A . 85 GLN HA 1 1
1 1290 1 1 85 GLN HB2 H 6.094 -12.743 10.618 1.00 . A A . 85 GLN HB2 1 1
1 1291 1 1 85 GLN HB3 H 7.442 -12.065 9.779 1.00 . A A . 85 GLN HB3 1 1
1 1292 1 1 85 GLN HE21 H 5.986 -11.997 13.658 1.00 . A A . 85 GLN HE21 1 1
1 1293 1 1 85 GLN HE22 H 7.375 -12.857 14.312 1.00 . A A . 85 GLN HE22 1 1
1 1294 1 1 85 GLN HG2 H 7.806 -10.336 11.062 1.00 . A A . 85 GLN HG2 1 1
1 1295 1 1 85 GLN HG3 H 6.228 -10.459 11.886 1.00 . A A . 85 GLN HG3 1 1
1 1296 1 1 85 GLN N N 5.925 -9.709 9.415 1.00 . A A . 85 GLN N 1 1
1 1297 1 1 85 GLN NE2 N 6.983 -12.266 13.604 1.00 . A A . 85 GLN NE2 1 1
1 1298 1 1 85 GLN O O 3.344 -11.510 8.748 1.00 . A A . 85 GLN O 1 1
1 1299 1 1 85 GLN OE1 O 8.908 -12.189 12.511 1.00 . A A . 85 GLN OE1 1 1
1 1300 1 1 86 GLY C C 3.425 -12.123 13.089 1.00 . A A . 86 GLY C 1 1
1 1301 1 1 86 GLY CA C 2.849 -11.838 11.711 1.00 . A A . 86 GLY CA 1 1
1 1302 1 1 86 GLY H H 4.870 -11.369 11.415 1.00 . A A . 86 GLY H 1 1
1 1303 1 1 86 GLY HA2 H 2.427 -12.746 11.282 1.00 . A A . 86 GLY HA2 1 1
1 1304 1 1 86 GLY HA3 H 2.110 -11.044 11.766 1.00 . A A . 86 GLY HA3 1 1
1 1305 1 1 86 GLY N N 3.977 -11.414 10.926 1.00 . A A . 86 GLY N 1 1
1 1306 1 1 86 GLY O O 4.377 -11.394 13.462 1.00 . A A . 86 GLY O 1 1
1 1307 1 1 86 GLY OXT O 3.007 -13.119 13.702 1.00 . A A . 86 GLY OXT 1 1
2 1308 1 1 1 MET C C -6.624 0.956 9.161 1.00 . A A . 1 MET C 1 1
2 1309 1 1 1 MET CA C -7.696 1.708 8.383 1.00 . A A . 1 MET CA 1 1
2 1310 1 1 1 MET CB C -7.645 3.238 8.559 1.00 . A A . 1 MET CB 1 1
2 1311 1 1 1 MET CE C -7.611 2.126 12.210 1.00 . A A . 1 MET CE 1 1
2 1312 1 1 1 MET CG C -7.614 3.770 9.999 1.00 . A A . 1 MET CG 1 1
2 1313 1 1 1 MET H1 H -9.158 1.068 9.658 1.00 . A A . 1 MET H1 1 1
2 1314 1 1 1 MET H2 H -9.755 1.731 8.267 1.00 . A A . 1 MET H2 1 1
2 1315 1 1 1 MET H3 H -9.134 0.235 8.236 1.00 . A A . 1 MET H3 1 1
2 1316 1 1 1 MET HA H -7.502 1.515 7.342 1.00 . A A . 1 MET HA 1 1
2 1317 1 1 1 MET HB2 H -6.748 3.605 8.059 1.00 . A A . 1 MET HB2 1 1
2 1318 1 1 1 MET HB3 H -8.503 3.674 8.049 1.00 . A A . 1 MET HB3 1 1
2 1319 1 1 1 MET HE1 H -6.704 1.897 11.651 1.00 . A A . 1 MET HE1 1 1
2 1320 1 1 1 MET HE2 H -7.340 2.750 13.057 1.00 . A A . 1 MET HE2 1 1
2 1321 1 1 1 MET HE3 H -8.064 1.193 12.544 1.00 . A A . 1 MET HE3 1 1
2 1322 1 1 1 MET HG2 H -6.601 3.660 10.386 1.00 . A A . 1 MET HG2 1 1
2 1323 1 1 1 MET HG3 H -7.822 4.839 9.965 1.00 . A A . 1 MET HG3 1 1
2 1324 1 1 1 MET N N -9.029 1.149 8.662 1.00 . A A . 1 MET N 1 1
2 1325 1 1 1 MET O O -6.950 0.134 10.014 1.00 . A A . 1 MET O 1 1
2 1326 1 1 1 MET SD S -8.787 3.018 11.161 1.00 . A A . 1 MET SD 1 1
2 1327 1 1 2 GLU C C -3.120 1.959 9.196 1.00 . A A . 2 GLU C 1 1
2 1328 1 1 2 GLU CA C -4.141 0.898 9.618 1.00 . A A . 2 GLU CA 1 1
2 1329 1 1 2 GLU CB C -3.645 -0.504 9.219 1.00 . A A . 2 GLU CB 1 1
2 1330 1 1 2 GLU CD C -3.231 -1.389 11.593 1.00 . A A . 2 GLU CD 1 1
2 1331 1 1 2 GLU CG C -3.987 -1.562 10.274 1.00 . A A . 2 GLU CG 1 1
2 1332 1 1 2 GLU H H -5.117 1.923 8.161 1.00 . A A . 2 GLU H 1 1
2 1333 1 1 2 GLU HA H -4.311 0.963 10.692 1.00 . A A . 2 GLU HA 1 1
2 1334 1 1 2 GLU HB2 H -4.087 -0.796 8.264 1.00 . A A . 2 GLU HB2 1 1
2 1335 1 1 2 GLU HB3 H -2.562 -0.494 9.083 1.00 . A A . 2 GLU HB3 1 1
2 1336 1 1 2 GLU HG2 H -5.055 -1.548 10.471 1.00 . A A . 2 GLU HG2 1 1
2 1337 1 1 2 GLU HG3 H -3.718 -2.532 9.859 1.00 . A A . 2 GLU HG3 1 1
2 1338 1 1 2 GLU N N -5.356 1.239 8.875 1.00 . A A . 2 GLU N 1 1
2 1339 1 1 2 GLU O O -3.314 2.538 8.128 1.00 . A A . 2 GLU O 1 1
2 1340 1 1 2 GLU OE1 O -2.429 -0.438 11.729 1.00 . A A . 2 GLU OE1 1 1
2 1341 1 1 2 GLU OE2 O -3.317 -2.283 12.462 1.00 . A A . 2 GLU OE2 1 1
2 1342 1 1 3 LEU C C 0.144 2.542 10.468 1.00 . A A . 3 LEU C 1 1
2 1343 1 1 3 LEU CA C -0.935 3.036 9.558 1.00 . A A . 3 LEU CA 1 1
2 1344 1 1 3 LEU CB C -1.094 4.530 9.849 1.00 . A A . 3 LEU CB 1 1
2 1345 1 1 3 LEU CD1 C -1.781 6.774 9.134 1.00 . A A . 3 LEU CD1 1 1
2 1346 1 1 3 LEU CD2 C -1.543 5.127 7.404 1.00 . A A . 3 LEU CD2 1 1
2 1347 1 1 3 LEU CG C -1.969 5.286 8.857 1.00 . A A . 3 LEU CG 1 1
2 1348 1 1 3 LEU H H -1.647 1.719 10.746 1.00 . A A . 3 LEU H 1 1
2 1349 1 1 3 LEU HA H -0.669 2.829 8.527 1.00 . A A . 3 LEU HA 1 1
2 1350 1 1 3 LEU HB2 H -1.499 4.657 10.854 1.00 . A A . 3 LEU HB2 1 1
2 1351 1 1 3 LEU HB3 H -0.100 4.980 9.830 1.00 . A A . 3 LEU HB3 1 1
2 1352 1 1 3 LEU HD11 H -2.040 6.984 10.167 1.00 . A A . 3 LEU HD11 1 1
2 1353 1 1 3 LEU HD12 H -0.737 7.050 8.952 1.00 . A A . 3 LEU HD12 1 1
2 1354 1 1 3 LEU HD13 H -2.419 7.344 8.462 1.00 . A A . 3 LEU HD13 1 1
2 1355 1 1 3 LEU HD21 H -0.505 5.433 7.319 1.00 . A A . 3 LEU HD21 1 1
2 1356 1 1 3 LEU HD22 H -1.660 4.097 7.083 1.00 . A A . 3 LEU HD22 1 1
2 1357 1 1 3 LEU HD23 H -2.150 5.767 6.765 1.00 . A A . 3 LEU HD23 1 1
2 1358 1 1 3 LEU HG H -2.997 4.961 9.010 1.00 . A A . 3 LEU HG 1 1
2 1359 1 1 3 LEU N N -2.049 2.228 9.951 1.00 . A A . 3 LEU N 1 1
2 1360 1 1 3 LEU O O -0.115 2.079 11.585 1.00 . A A . 3 LEU O 1 1
2 1361 1 1 4 LYS C C 3.545 3.463 10.644 1.00 . A A . 4 LYS C 1 1
2 1362 1 1 4 LYS CA C 2.499 2.389 10.830 1.00 . A A . 4 LYS CA 1 1
2 1363 1 1 4 LYS CB C 2.831 0.905 10.740 1.00 . A A . 4 LYS CB 1 1
2 1364 1 1 4 LYS CD C 1.402 -1.048 11.793 1.00 . A A . 4 LYS CD 1 1
2 1365 1 1 4 LYS CE C 0.602 -1.357 13.062 1.00 . A A . 4 LYS CE 1 1
2 1366 1 1 4 LYS CG C 2.276 0.184 12.023 1.00 . A A . 4 LYS CG 1 1
2 1367 1 1 4 LYS H H 1.481 3.335 9.224 1.00 . A A . 4 LYS H 1 1
2 1368 1 1 4 LYS HA H 2.220 2.493 11.840 1.00 . A A . 4 LYS HA 1 1
2 1369 1 1 4 LYS HB2 H 2.406 0.485 9.832 1.00 . A A . 4 LYS HB2 1 1
2 1370 1 1 4 LYS HB3 H 3.902 0.836 10.649 1.00 . A A . 4 LYS HB3 1 1
2 1371 1 1 4 LYS HD2 H 0.716 -0.848 10.968 1.00 . A A . 4 LYS HD2 1 1
2 1372 1 1 4 LYS HD3 H 2.025 -1.910 11.575 1.00 . A A . 4 LYS HD3 1 1
2 1373 1 1 4 LYS HE2 H 1.251 -1.869 13.773 1.00 . A A . 4 LYS HE2 1 1
2 1374 1 1 4 LYS HE3 H 0.248 -0.420 13.489 1.00 . A A . 4 LYS HE3 1 1
2 1375 1 1 4 LYS HG2 H 3.071 -0.051 12.715 1.00 . A A . 4 LYS HG2 1 1
2 1376 1 1 4 LYS HG3 H 1.659 0.844 12.623 1.00 . A A . 4 LYS HG3 1 1
2 1377 1 1 4 LYS HZ1 H -0.336 -2.973 12.151 1.00 . A A . 4 LYS HZ1 1 1
2 1378 1 1 4 LYS HZ2 H -1.091 -2.501 13.552 1.00 . A A . 4 LYS HZ2 1 1
2 1379 1 1 4 LYS HZ3 H -1.254 -1.621 12.244 1.00 . A A . 4 LYS HZ3 1 1
2 1380 1 1 4 LYS N N 1.362 2.708 10.015 1.00 . A A . 4 LYS N 1 1
2 1381 1 1 4 LYS NZ N -0.571 -2.184 12.753 1.00 . A A . 4 LYS NZ 1 1
2 1382 1 1 4 LYS O O 3.295 4.438 9.937 1.00 . A A . 4 LYS O 1 1
2 1383 1 1 5 HIS C C 6.498 3.834 9.873 1.00 . A A . 5 HIS C 1 1
2 1384 1 1 5 HIS CA C 5.751 4.290 11.096 1.00 . A A . 5 HIS CA 1 1
2 1385 1 1 5 HIS CB C 6.742 4.430 12.243 1.00 . A A . 5 HIS CB 1 1
2 1386 1 1 5 HIS CD2 C 6.770 2.855 14.197 1.00 . A A . 5 HIS CD2 1 1
2 1387 1 1 5 HIS CE1 C 5.325 3.818 15.545 1.00 . A A . 5 HIS CE1 1 1
2 1388 1 1 5 HIS CG C 6.296 3.978 13.597 1.00 . A A . 5 HIS CG 1 1
2 1389 1 1 5 HIS H H 4.888 2.480 11.762 1.00 . A A . 5 HIS H 1 1
2 1390 1 1 5 HIS HA H 5.345 5.243 10.841 1.00 . A A . 5 HIS HA 1 1
2 1391 1 1 5 HIS HB2 H 7.661 3.892 12.001 1.00 . A A . 5 HIS HB2 1 1
2 1392 1 1 5 HIS HB3 H 6.995 5.469 12.282 1.00 . A A . 5 HIS HB3 1 1
2 1393 1 1 5 HIS HD1 H 4.844 5.400 14.225 1.00 . A A . 5 HIS HD1 1 1
2 1394 1 1 5 HIS HD2 H 7.464 2.195 13.677 1.00 . A A . 5 HIS HD2 1 1
2 1395 1 1 5 HIS HE1 H 4.684 4.014 16.393 1.00 . A A . 5 HIS HE1 1 1
2 1396 1 1 5 HIS N N 4.645 3.385 11.380 1.00 . A A . 5 HIS N 1 1
2 1397 1 1 5 HIS ND1 N 5.389 4.579 14.438 1.00 . A A . 5 HIS ND1 1 1
2 1398 1 1 5 HIS NE2 N 6.154 2.765 15.454 1.00 . A A . 5 HIS NE2 1 1
2 1399 1 1 5 HIS O O 7.212 4.594 9.226 1.00 . A A . 5 HIS O 1 1
2 1400 1 1 6 SER C C 6.339 0.738 7.989 1.00 . A A . 6 SER C 1 1
2 1401 1 1 6 SER CA C 7.103 1.795 8.741 1.00 . A A . 6 SER CA 1 1
2 1402 1 1 6 SER CB C 8.196 1.104 9.497 1.00 . A A . 6 SER CB 1 1
2 1403 1 1 6 SER H H 5.998 2.065 10.425 1.00 . A A . 6 SER H 1 1
2 1404 1 1 6 SER HA H 7.578 2.497 8.088 1.00 . A A . 6 SER HA 1 1
2 1405 1 1 6 SER HB2 H 8.117 0.024 9.364 1.00 . A A . 6 SER HB2 1 1
2 1406 1 1 6 SER HB3 H 8.967 1.472 8.903 1.00 . A A . 6 SER HB3 1 1
2 1407 1 1 6 SER HG H 7.726 1.307 11.394 1.00 . A A . 6 SER HG 1 1
2 1408 1 1 6 SER N N 6.332 2.552 9.626 1.00 . A A . 6 SER N 1 1
2 1409 1 1 6 SER O O 5.493 0.042 8.553 1.00 . A A . 6 SER O 1 1
2 1410 1 1 6 SER OG O 8.503 1.504 10.818 1.00 . A A . 6 SER OG 1 1
2 1411 1 1 7 ILE C C 7.152 -2.073 6.694 1.00 . A A . 7 ILE C 1 1
2 1412 1 1 7 ILE CA C 6.708 -0.762 6.014 1.00 . A A . 7 ILE CA 1 1
2 1413 1 1 7 ILE CB C 7.379 -0.495 4.661 1.00 . A A . 7 ILE CB 1 1
2 1414 1 1 7 ILE CD1 C 6.697 -1.321 2.436 1.00 . A A . 7 ILE CD1 1 1
2 1415 1 1 7 ILE CG1 C 7.267 -1.722 3.745 1.00 . A A . 7 ILE CG1 1 1
2 1416 1 1 7 ILE CG2 C 8.848 -0.039 4.734 1.00 . A A . 7 ILE CG2 1 1
2 1417 1 1 7 ILE H H 7.475 1.145 6.397 1.00 . A A . 7 ILE H 1 1
2 1418 1 1 7 ILE HA H 5.646 -0.802 5.878 1.00 . A A . 7 ILE HA 1 1
2 1419 1 1 7 ILE HB H 6.825 0.337 4.222 1.00 . A A . 7 ILE HB 1 1
2 1420 1 1 7 ILE HD11 H 5.776 -0.781 2.637 1.00 . A A . 7 ILE HD11 1 1
2 1421 1 1 7 ILE HD12 H 7.442 -0.697 1.967 1.00 . A A . 7 ILE HD12 1 1
2 1422 1 1 7 ILE HD13 H 6.493 -2.244 1.909 1.00 . A A . 7 ILE HD13 1 1
2 1423 1 1 7 ILE HG12 H 8.231 -2.215 3.617 1.00 . A A . 7 ILE HG12 1 1
2 1424 1 1 7 ILE HG13 H 6.558 -2.448 4.116 1.00 . A A . 7 ILE HG13 1 1
2 1425 1 1 7 ILE HG21 H 9.462 -0.795 5.220 1.00 . A A . 7 ILE HG21 1 1
2 1426 1 1 7 ILE HG22 H 9.210 0.140 3.722 1.00 . A A . 7 ILE HG22 1 1
2 1427 1 1 7 ILE HG23 H 8.932 0.913 5.258 1.00 . A A . 7 ILE HG23 1 1
2 1428 1 1 7 ILE N N 6.898 0.432 6.821 1.00 . A A . 7 ILE N 1 1
2 1429 1 1 7 ILE O O 7.511 -3.089 6.097 1.00 . A A . 7 ILE O 1 1
2 1430 1 1 8 SER C C 7.455 -3.128 10.130 1.00 . A A . 8 SER C 1 1
2 1431 1 1 8 SER CA C 8.011 -2.937 8.763 1.00 . A A . 8 SER CA 1 1
2 1432 1 1 8 SER CB C 9.391 -2.438 8.629 1.00 . A A . 8 SER CB 1 1
2 1433 1 1 8 SER H H 7.001 -1.176 8.454 1.00 . A A . 8 SER H 1 1
2 1434 1 1 8 SER HA H 8.133 -3.818 8.226 1.00 . A A . 8 SER HA 1 1
2 1435 1 1 8 SER HB2 H 9.699 -2.956 7.757 1.00 . A A . 8 SER HB2 1 1
2 1436 1 1 8 SER HB3 H 9.265 -1.497 8.206 1.00 . A A . 8 SER HB3 1 1
2 1437 1 1 8 SER HG H 9.907 -2.052 10.482 1.00 . A A . 8 SER HG 1 1
2 1438 1 1 8 SER N N 7.223 -2.033 8.000 1.00 . A A . 8 SER N 1 1
2 1439 1 1 8 SER O O 7.595 -4.213 10.694 1.00 . A A . 8 SER O 1 1
2 1440 1 1 8 SER OG O 10.304 -2.470 9.709 1.00 . A A . 8 SER OG 1 1
2 1441 1 1 9 ASP C C 4.675 -3.194 11.376 1.00 . A A . 9 ASP C 1 1
2 1442 1 1 9 ASP CA C 5.905 -2.392 11.759 1.00 . A A . 9 ASP CA 1 1
2 1443 1 1 9 ASP CB C 5.401 -1.076 12.352 1.00 . A A . 9 ASP CB 1 1
2 1444 1 1 9 ASP CG C 6.455 -0.024 12.566 1.00 . A A . 9 ASP CG 1 1
2 1445 1 1 9 ASP H H 6.556 -1.209 10.163 1.00 . A A . 9 ASP H 1 1
2 1446 1 1 9 ASP HA H 6.548 -3.001 12.388 1.00 . A A . 9 ASP HA 1 1
2 1447 1 1 9 ASP HB2 H 4.735 -0.680 11.596 1.00 . A A . 9 ASP HB2 1 1
2 1448 1 1 9 ASP HB3 H 4.809 -1.189 13.259 1.00 . A A . 9 ASP HB3 1 1
2 1449 1 1 9 ASP N N 6.711 -2.123 10.604 1.00 . A A . 9 ASP N 1 1
2 1450 1 1 9 ASP O O 3.940 -3.629 12.266 1.00 . A A . 9 ASP O 1 1
2 1451 1 1 9 ASP OD1 O 7.498 -0.305 13.183 1.00 . A A . 9 ASP OD1 1 1
2 1452 1 1 9 ASP OD2 O 6.244 1.062 11.979 1.00 . A A . 9 ASP OD2 1 1
2 1453 1 1 10 TYR C C 3.682 -5.221 8.728 1.00 . A A . 10 TYR C 1 1
2 1454 1 1 10 TYR CA C 3.247 -3.995 9.545 1.00 . A A . 10 TYR CA 1 1
2 1455 1 1 10 TYR CB C 2.355 -2.908 8.892 1.00 . A A . 10 TYR CB 1 1
2 1456 1 1 10 TYR CD1 C 3.652 -2.762 6.694 1.00 . A A . 10 TYR CD1 1 1
2 1457 1 1 10 TYR CD2 C 1.837 -1.218 7.104 1.00 . A A . 10 TYR CD2 1 1
2 1458 1 1 10 TYR CE1 C 3.880 -2.175 5.458 1.00 . A A . 10 TYR CE1 1 1
2 1459 1 1 10 TYR CE2 C 2.143 -0.547 5.907 1.00 . A A . 10 TYR CE2 1 1
2 1460 1 1 10 TYR CG C 2.618 -2.315 7.524 1.00 . A A . 10 TYR CG 1 1
2 1461 1 1 10 TYR CZ C 3.198 -1.010 5.100 1.00 . A A . 10 TYR CZ 1 1
2 1462 1 1 10 TYR H H 5.121 -3.082 9.383 1.00 . A A . 10 TYR H 1 1
2 1463 1 1 10 TYR HA H 2.681 -4.350 10.400 1.00 . A A . 10 TYR HA 1 1
2 1464 1 1 10 TYR HB2 H 1.324 -3.230 8.926 1.00 . A A . 10 TYR HB2 1 1
2 1465 1 1 10 TYR HB3 H 2.395 -2.045 9.543 1.00 . A A . 10 TYR HB3 1 1
2 1466 1 1 10 TYR HD1 H 4.352 -3.505 6.971 1.00 . A A . 10 TYR HD1 1 1
2 1467 1 1 10 TYR HD2 H 1.046 -0.834 7.734 1.00 . A A . 10 TYR HD2 1 1
2 1468 1 1 10 TYR HE1 H 4.672 -2.545 4.838 1.00 . A A . 10 TYR HE1 1 1
2 1469 1 1 10 TYR HE2 H 1.604 0.338 5.622 1.00 . A A . 10 TYR HE2 1 1
2 1470 1 1 10 TYR HH H 3.064 0.408 3.798 1.00 . A A . 10 TYR HH 1 1
2 1471 1 1 10 TYR N N 4.436 -3.376 10.072 1.00 . A A . 10 TYR N 1 1
2 1472 1 1 10 TYR O O 4.796 -5.280 8.197 1.00 . A A . 10 TYR O 1 1
2 1473 1 1 10 TYR OH O 3.630 -0.340 4.008 1.00 . A A . 10 TYR OH 1 1
2 1474 1 1 11 THR C C 2.783 -7.056 6.412 1.00 . A A . 11 THR C 1 1
2 1475 1 1 11 THR CA C 3.162 -7.428 7.841 1.00 . A A . 11 THR CA 1 1
2 1476 1 1 11 THR CB C 2.565 -8.759 8.352 1.00 . A A . 11 THR CB 1 1
2 1477 1 1 11 THR CG2 C 1.854 -8.697 9.693 1.00 . A A . 11 THR CG2 1 1
2 1478 1 1 11 THR H H 2.043 -6.277 9.270 1.00 . A A . 11 THR H 1 1
2 1479 1 1 11 THR HA H 4.244 -7.607 7.841 1.00 . A A . 11 THR HA 1 1
2 1480 1 1 11 THR HB H 3.438 -9.401 8.462 1.00 . A A . 11 THR HB 1 1
2 1481 1 1 11 THR HG1 H 1.343 -10.193 7.919 1.00 . A A . 11 THR HG1 1 1
2 1482 1 1 11 THR HG21 H 2.525 -8.311 10.451 1.00 . A A . 11 THR HG21 1 1
2 1483 1 1 11 THR HG22 H 0.978 -8.065 9.607 1.00 . A A . 11 THR HG22 1 1
2 1484 1 1 11 THR HG23 H 1.515 -9.679 9.995 1.00 . A A . 11 THR HG23 1 1
2 1485 1 1 11 THR N N 2.895 -6.289 8.714 1.00 . A A . 11 THR N 1 1
2 1486 1 1 11 THR O O 2.178 -6.023 6.121 1.00 . A A . 11 THR O 1 1
2 1487 1 1 11 THR OG1 O 1.643 -9.387 7.480 1.00 . A A . 11 THR OG1 1 1
2 1488 1 1 12 GLU C C 1.268 -7.873 3.886 1.00 . A A . 12 GLU C 1 1
2 1489 1 1 12 GLU CA C 2.779 -7.773 4.112 1.00 . A A . 12 GLU CA 1 1
2 1490 1 1 12 GLU CB C 3.532 -8.867 3.373 1.00 . A A . 12 GLU CB 1 1
2 1491 1 1 12 GLU CD C 3.543 -9.752 1.048 1.00 . A A . 12 GLU CD 1 1
2 1492 1 1 12 GLU CG C 3.535 -8.505 1.908 1.00 . A A . 12 GLU CG 1 1
2 1493 1 1 12 GLU H H 3.586 -8.796 5.762 1.00 . A A . 12 GLU H 1 1
2 1494 1 1 12 GLU HA H 3.089 -6.787 3.776 1.00 . A A . 12 GLU HA 1 1
2 1495 1 1 12 GLU HB2 H 4.563 -8.943 3.723 1.00 . A A . 12 GLU HB2 1 1
2 1496 1 1 12 GLU HB3 H 3.030 -9.821 3.540 1.00 . A A . 12 GLU HB3 1 1
2 1497 1 1 12 GLU HG2 H 2.652 -7.920 1.679 1.00 . A A . 12 GLU HG2 1 1
2 1498 1 1 12 GLU HG3 H 4.368 -7.849 1.690 1.00 . A A . 12 GLU HG3 1 1
2 1499 1 1 12 GLU N N 3.130 -7.936 5.494 1.00 . A A . 12 GLU N 1 1
2 1500 1 1 12 GLU O O 0.719 -7.205 3.011 1.00 . A A . 12 GLU O 1 1
2 1501 1 1 12 GLU OE1 O 2.417 -10.170 0.695 1.00 . A A . 12 GLU OE1 1 1
2 1502 1 1 12 GLU OE2 O 4.640 -10.133 0.597 1.00 . A A . 12 GLU OE2 1 1
2 1503 1 1 13 ALA C C -1.526 -7.670 5.292 1.00 . A A . 13 ALA C 1 1
2 1504 1 1 13 ALA CA C -0.847 -8.864 4.643 1.00 . A A . 13 ALA CA 1 1
2 1505 1 1 13 ALA CB C -1.238 -10.165 5.350 1.00 . A A . 13 ALA CB 1 1
2 1506 1 1 13 ALA H H 1.100 -8.878 5.560 1.00 . A A . 13 ALA H 1 1
2 1507 1 1 13 ALA HA H -1.169 -8.904 3.603 1.00 . A A . 13 ALA HA 1 1
2 1508 1 1 13 ALA HB1 H -0.746 -11.010 4.867 1.00 . A A . 13 ALA HB1 1 1
2 1509 1 1 13 ALA HB2 H -0.950 -10.125 6.401 1.00 . A A . 13 ALA HB2 1 1
2 1510 1 1 13 ALA HB3 H -2.318 -10.298 5.284 1.00 . A A . 13 ALA HB3 1 1
2 1511 1 1 13 ALA N N 0.596 -8.674 4.706 1.00 . A A . 13 ALA N 1 1
2 1512 1 1 13 ALA O O -2.590 -7.249 4.864 1.00 . A A . 13 ALA O 1 1
2 1513 1 1 14 GLU C C -1.266 -4.700 5.979 1.00 . A A . 14 GLU C 1 1
2 1514 1 1 14 GLU CA C -1.202 -5.864 6.958 1.00 . A A . 14 GLU CA 1 1
2 1515 1 1 14 GLU CB C -0.111 -5.628 8.009 1.00 . A A . 14 GLU CB 1 1
2 1516 1 1 14 GLU CD C 0.249 -5.281 10.541 1.00 . A A . 14 GLU CD 1 1
2 1517 1 1 14 GLU CG C -0.679 -5.713 9.402 1.00 . A A . 14 GLU CG 1 1
2 1518 1 1 14 GLU H H 0.019 -7.508 6.551 1.00 . A A . 14 GLU H 1 1
2 1519 1 1 14 GLU HA H -2.184 -5.975 7.418 1.00 . A A . 14 GLU HA 1 1
2 1520 1 1 14 GLU HB2 H 0.601 -6.435 7.945 1.00 . A A . 14 GLU HB2 1 1
2 1521 1 1 14 GLU HB3 H 0.396 -4.689 7.820 1.00 . A A . 14 GLU HB3 1 1
2 1522 1 1 14 GLU HG2 H -1.549 -5.079 9.387 1.00 . A A . 14 GLU HG2 1 1
2 1523 1 1 14 GLU HG3 H -0.910 -6.770 9.515 1.00 . A A . 14 GLU HG3 1 1
2 1524 1 1 14 GLU N N -0.861 -7.096 6.284 1.00 . A A . 14 GLU N 1 1
2 1525 1 1 14 GLU O O -2.226 -3.937 5.979 1.00 . A A . 14 GLU O 1 1
2 1526 1 1 14 GLU OE1 O 1.143 -6.064 10.928 1.00 . A A . 14 GLU OE1 1 1
2 1527 1 1 14 GLU OE2 O 0.108 -4.154 11.049 1.00 . A A . 14 GLU OE2 1 1
2 1528 1 1 15 PHE C C -1.192 -3.911 2.969 1.00 . A A . 15 PHE C 1 1
2 1529 1 1 15 PHE CA C -0.264 -3.533 4.101 1.00 . A A . 15 PHE CA 1 1
2 1530 1 1 15 PHE CB C 1.137 -3.367 3.534 1.00 . A A . 15 PHE CB 1 1
2 1531 1 1 15 PHE CD1 C 0.814 -0.883 2.961 1.00 . A A . 15 PHE CD1 1 1
2 1532 1 1 15 PHE CD2 C 2.384 -2.204 1.666 1.00 . A A . 15 PHE CD2 1 1
2 1533 1 1 15 PHE CE1 C 1.239 0.281 2.296 1.00 . A A . 15 PHE CE1 1 1
2 1534 1 1 15 PHE CE2 C 2.826 -1.042 1.010 1.00 . A A . 15 PHE CE2 1 1
2 1535 1 1 15 PHE CG C 1.410 -2.132 2.679 1.00 . A A . 15 PHE CG 1 1
2 1536 1 1 15 PHE CZ C 2.275 0.204 1.349 1.00 . A A . 15 PHE CZ 1 1
2 1537 1 1 15 PHE H H 0.497 -5.243 5.163 1.00 . A A . 15 PHE H 1 1
2 1538 1 1 15 PHE HA H -0.605 -2.601 4.562 1.00 . A A . 15 PHE HA 1 1
2 1539 1 1 15 PHE HB2 H 1.805 -3.355 4.388 1.00 . A A . 15 PHE HB2 1 1
2 1540 1 1 15 PHE HB3 H 1.379 -4.259 2.953 1.00 . A A . 15 PHE HB3 1 1
2 1541 1 1 15 PHE HD1 H 0.078 -0.781 3.738 1.00 . A A . 15 PHE HD1 1 1
2 1542 1 1 15 PHE HD2 H 2.830 -3.148 1.419 1.00 . A A . 15 PHE HD2 1 1
2 1543 1 1 15 PHE HE1 H 0.796 1.239 2.532 1.00 . A A . 15 PHE HE1 1 1
2 1544 1 1 15 PHE HE2 H 3.594 -1.092 0.254 1.00 . A A . 15 PHE HE2 1 1
2 1545 1 1 15 PHE HZ H 2.623 1.097 0.852 1.00 . A A . 15 PHE HZ 1 1
2 1546 1 1 15 PHE N N -0.262 -4.575 5.115 1.00 . A A . 15 PHE N 1 1
2 1547 1 1 15 PHE O O -1.772 -3.033 2.340 1.00 . A A . 15 PHE O 1 1
2 1548 1 1 16 LEU C C -3.709 -5.184 2.040 1.00 . A A . 16 LEU C 1 1
2 1549 1 1 16 LEU CA C -2.299 -5.595 1.657 1.00 . A A . 16 LEU CA 1 1
2 1550 1 1 16 LEU CB C -2.167 -7.092 1.414 1.00 . A A . 16 LEU CB 1 1
2 1551 1 1 16 LEU CD1 C -3.236 -6.817 -0.935 1.00 . A A . 16 LEU CD1 1 1
2 1552 1 1 16 LEU CD2 C -2.423 -8.964 -0.241 1.00 . A A . 16 LEU CD2 1 1
2 1553 1 1 16 LEU CG C -3.062 -7.671 0.310 1.00 . A A . 16 LEU CG 1 1
2 1554 1 1 16 LEU H H -0.898 -5.937 3.256 1.00 . A A . 16 LEU H 1 1
2 1555 1 1 16 LEU HA H -2.035 -5.043 0.765 1.00 . A A . 16 LEU HA 1 1
2 1556 1 1 16 LEU HB2 H -1.124 -7.278 1.196 1.00 . A A . 16 LEU HB2 1 1
2 1557 1 1 16 LEU HB3 H -2.416 -7.608 2.338 1.00 . A A . 16 LEU HB3 1 1
2 1558 1 1 16 LEU HD11 H -3.582 -5.821 -0.687 1.00 . A A . 16 LEU HD11 1 1
2 1559 1 1 16 LEU HD12 H -2.315 -6.774 -1.494 1.00 . A A . 16 LEU HD12 1 1
2 1560 1 1 16 LEU HD13 H -4.034 -7.263 -1.519 1.00 . A A . 16 LEU HD13 1 1
2 1561 1 1 16 LEU HD21 H -2.284 -9.671 0.578 1.00 . A A . 16 LEU HD21 1 1
2 1562 1 1 16 LEU HD22 H -3.082 -9.423 -0.979 1.00 . A A . 16 LEU HD22 1 1
2 1563 1 1 16 LEU HD23 H -1.453 -8.762 -0.695 1.00 . A A . 16 LEU HD23 1 1
2 1564 1 1 16 LEU HG H -4.052 -7.836 0.762 1.00 . A A . 16 LEU HG 1 1
2 1565 1 1 16 LEU N N -1.368 -5.209 2.704 1.00 . A A . 16 LEU N 1 1
2 1566 1 1 16 LEU O O -4.458 -4.654 1.233 1.00 . A A . 16 LEU O 1 1
2 1567 1 1 17 GLN C C -5.330 -3.475 4.035 1.00 . A A . 17 GLN C 1 1
2 1568 1 1 17 GLN CA C -5.192 -4.984 4.015 1.00 . A A . 17 GLN CA 1 1
2 1569 1 1 17 GLN CB C -5.087 -5.553 5.436 1.00 . A A . 17 GLN CB 1 1
2 1570 1 1 17 GLN CD C -5.826 -5.535 7.841 1.00 . A A . 17 GLN CD 1 1
2 1571 1 1 17 GLN CG C -5.991 -4.893 6.465 1.00 . A A . 17 GLN CG 1 1
2 1572 1 1 17 GLN H H -3.343 -5.678 3.935 1.00 . A A . 17 GLN H 1 1
2 1573 1 1 17 GLN HA H -5.944 -5.481 3.444 1.00 . A A . 17 GLN HA 1 1
2 1574 1 1 17 GLN HB2 H -5.298 -6.615 5.400 1.00 . A A . 17 GLN HB2 1 1
2 1575 1 1 17 GLN HB3 H -4.080 -5.399 5.800 1.00 . A A . 17 GLN HB3 1 1
2 1576 1 1 17 GLN HE21 H -4.619 -4.033 8.513 1.00 . A A . 17 GLN HE21 1 1
2 1577 1 1 17 GLN HE22 H -4.986 -5.313 9.649 1.00 . A A . 17 GLN HE22 1 1
2 1578 1 1 17 GLN HG2 H -5.709 -3.842 6.530 1.00 . A A . 17 GLN HG2 1 1
2 1579 1 1 17 GLN HG3 H -7.014 -4.989 6.113 1.00 . A A . 17 GLN HG3 1 1
2 1580 1 1 17 GLN N N -4.021 -5.348 3.311 1.00 . A A . 17 GLN N 1 1
2 1581 1 1 17 GLN NE2 N -5.063 -4.914 8.729 1.00 . A A . 17 GLN NE2 1 1
2 1582 1 1 17 GLN O O -6.436 -2.954 4.041 1.00 . A A . 17 GLN O 1 1
2 1583 1 1 17 GLN OE1 O -6.364 -6.600 8.118 1.00 . A A . 17 GLN OE1 1 1
2 1584 1 1 18 LEU C C -4.596 -0.753 2.810 1.00 . A A . 18 LEU C 1 1
2 1585 1 1 18 LEU CA C -4.197 -1.332 4.172 1.00 . A A . 18 LEU CA 1 1
2 1586 1 1 18 LEU CB C -2.806 -0.879 4.625 1.00 . A A . 18 LEU CB 1 1
2 1587 1 1 18 LEU CD1 C -1.506 0.782 5.949 1.00 . A A . 18 LEU CD1 1 1
2 1588 1 1 18 LEU CD2 C -2.599 1.542 3.833 1.00 . A A . 18 LEU CD2 1 1
2 1589 1 1 18 LEU CG C -2.720 0.594 5.036 1.00 . A A . 18 LEU CG 1 1
2 1590 1 1 18 LEU H H -3.340 -3.283 4.112 1.00 . A A . 18 LEU H 1 1
2 1591 1 1 18 LEU HA H -4.925 -1.106 4.948 1.00 . A A . 18 LEU HA 1 1
2 1592 1 1 18 LEU HB2 H -2.538 -1.485 5.490 1.00 . A A . 18 LEU HB2 1 1
2 1593 1 1 18 LEU HB3 H -2.089 -1.070 3.834 1.00 . A A . 18 LEU HB3 1 1
2 1594 1 1 18 LEU HD11 H -1.540 0.080 6.783 1.00 . A A . 18 LEU HD11 1 1
2 1595 1 1 18 LEU HD12 H -0.584 0.647 5.392 1.00 . A A . 18 LEU HD12 1 1
2 1596 1 1 18 LEU HD13 H -1.525 1.785 6.371 1.00 . A A . 18 LEU HD13 1 1
2 1597 1 1 18 LEU HD21 H -1.835 1.194 3.138 1.00 . A A . 18 LEU HD21 1 1
2 1598 1 1 18 LEU HD22 H -3.551 1.623 3.314 1.00 . A A . 18 LEU HD22 1 1
2 1599 1 1 18 LEU HD23 H -2.334 2.543 4.170 1.00 . A A . 18 LEU HD23 1 1
2 1600 1 1 18 LEU HG H -3.609 0.830 5.609 1.00 . A A . 18 LEU HG 1 1
2 1601 1 1 18 LEU N N -4.209 -2.771 4.079 1.00 . A A . 18 LEU N 1 1
2 1602 1 1 18 LEU O O -5.508 0.066 2.706 1.00 . A A . 18 LEU O 1 1
2 1603 1 1 19 VAL C C -5.855 -1.208 0.202 1.00 . A A . 19 VAL C 1 1
2 1604 1 1 19 VAL CA C -4.348 -0.927 0.349 1.00 . A A . 19 VAL CA 1 1
2 1605 1 1 19 VAL CB C -3.550 -1.850 -0.541 1.00 . A A . 19 VAL CB 1 1
2 1606 1 1 19 VAL CG1 C -4.103 -1.783 -1.952 1.00 . A A . 19 VAL CG1 1 1
2 1607 1 1 19 VAL CG2 C -2.088 -1.400 -0.480 1.00 . A A . 19 VAL CG2 1 1
2 1608 1 1 19 VAL H H -3.540 -2.195 1.936 1.00 . A A . 19 VAL H 1 1
2 1609 1 1 19 VAL HA H -4.020 0.088 -0.031 1.00 . A A . 19 VAL HA 1 1
2 1610 1 1 19 VAL HB H -3.627 -2.872 -0.187 1.00 . A A . 19 VAL HB 1 1
2 1611 1 1 19 VAL HG11 H -4.049 -0.765 -2.341 1.00 . A A . 19 VAL HG11 1 1
2 1612 1 1 19 VAL HG12 H -3.525 -2.447 -2.560 1.00 . A A . 19 VAL HG12 1 1
2 1613 1 1 19 VAL HG13 H -5.128 -2.149 -2.005 1.00 . A A . 19 VAL HG13 1 1
2 1614 1 1 19 VAL HG21 H -1.929 -0.628 0.272 1.00 . A A . 19 VAL HG21 1 1
2 1615 1 1 19 VAL HG22 H -1.461 -2.238 -0.194 1.00 . A A . 19 VAL HG22 1 1
2 1616 1 1 19 VAL HG23 H -1.786 -0.998 -1.448 1.00 . A A . 19 VAL HG23 1 1
2 1617 1 1 19 VAL N N -4.001 -1.287 1.743 1.00 . A A . 19 VAL N 1 1
2 1618 1 1 19 VAL O O -6.612 -0.434 -0.370 1.00 . A A . 19 VAL O 1 1
2 1619 1 1 20 THR C C -8.538 -1.946 1.701 1.00 . A A . 20 THR C 1 1
2 1620 1 1 20 THR CA C -7.642 -2.845 0.834 1.00 . A A . 20 THR CA 1 1
2 1621 1 1 20 THR CB C -7.445 -4.285 1.338 1.00 . A A . 20 THR CB 1 1
2 1622 1 1 20 THR CG2 C -8.409 -4.929 2.310 1.00 . A A . 20 THR CG2 1 1
2 1623 1 1 20 THR H H -5.616 -2.879 1.284 1.00 . A A . 20 THR H 1 1
2 1624 1 1 20 THR HA H -8.067 -2.870 -0.170 1.00 . A A . 20 THR HA 1 1
2 1625 1 1 20 THR HB H -6.555 -4.259 1.935 1.00 . A A . 20 THR HB 1 1
2 1626 1 1 20 THR HG1 H -6.239 -4.994 0.009 1.00 . A A . 20 THR HG1 1 1
2 1627 1 1 20 THR HG21 H -8.434 -4.327 3.219 1.00 . A A . 20 THR HG21 1 1
2 1628 1 1 20 THR HG22 H -9.385 -5.016 1.857 1.00 . A A . 20 THR HG22 1 1
2 1629 1 1 20 THR HG23 H -8.003 -5.908 2.576 1.00 . A A . 20 THR HG23 1 1
2 1630 1 1 20 THR N N -6.292 -2.328 0.770 1.00 . A A . 20 THR N 1 1
2 1631 1 1 20 THR O O -9.722 -1.867 1.426 1.00 . A A . 20 THR O 1 1
2 1632 1 1 20 THR OG1 O -7.160 -5.154 0.262 1.00 . A A . 20 THR OG1 1 1
2 1633 1 1 21 THR C C -8.956 1.055 2.520 1.00 . A A . 21 THR C 1 1
2 1634 1 1 21 THR CA C -8.673 -0.145 3.432 1.00 . A A . 21 THR CA 1 1
2 1635 1 1 21 THR CB C -7.759 0.234 4.632 1.00 . A A . 21 THR CB 1 1
2 1636 1 1 21 THR CG2 C -7.337 1.714 4.684 1.00 . A A . 21 THR CG2 1 1
2 1637 1 1 21 THR H H -7.027 -1.322 2.879 1.00 . A A . 21 THR H 1 1
2 1638 1 1 21 THR HA H -9.624 -0.530 3.799 1.00 . A A . 21 THR HA 1 1
2 1639 1 1 21 THR HB H -6.860 -0.375 4.562 1.00 . A A . 21 THR HB 1 1
2 1640 1 1 21 THR HG1 H -8.842 -0.880 5.832 1.00 . A A . 21 THR HG1 1 1
2 1641 1 1 21 THR HG21 H -6.827 2.009 3.765 1.00 . A A . 21 THR HG21 1 1
2 1642 1 1 21 THR HG22 H -8.204 2.373 4.795 1.00 . A A . 21 THR HG22 1 1
2 1643 1 1 21 THR HG23 H -6.636 1.911 5.492 1.00 . A A . 21 THR HG23 1 1
2 1644 1 1 21 THR N N -8.010 -1.198 2.670 1.00 . A A . 21 THR N 1 1
2 1645 1 1 21 THR O O -9.906 1.788 2.769 1.00 . A A . 21 THR O 1 1
2 1646 1 1 21 THR OG1 O -8.321 -0.068 5.892 1.00 . A A . 21 THR OG1 1 1
2 1647 1 1 22 ILE C C -9.188 2.031 -0.535 1.00 . A A . 22 ILE C 1 1
2 1648 1 1 22 ILE CA C -8.216 2.410 0.565 1.00 . A A . 22 ILE CA 1 1
2 1649 1 1 22 ILE CB C -6.845 2.752 -0.060 1.00 . A A . 22 ILE CB 1 1
2 1650 1 1 22 ILE CD1 C -4.443 3.368 0.642 1.00 . A A . 22 ILE CD1 1 1
2 1651 1 1 22 ILE CG1 C -5.699 2.580 0.939 1.00 . A A . 22 ILE CG1 1 1
2 1652 1 1 22 ILE CG2 C -6.884 4.174 -0.605 1.00 . A A . 22 ILE CG2 1 1
2 1653 1 1 22 ILE H H -7.402 0.610 1.337 1.00 . A A . 22 ILE H 1 1
2 1654 1 1 22 ILE HA H -8.595 3.278 1.105 1.00 . A A . 22 ILE HA 1 1
2 1655 1 1 22 ILE HB H -6.646 2.093 -0.905 1.00 . A A . 22 ILE HB 1 1
2 1656 1 1 22 ILE HD11 H -4.080 3.150 -0.356 1.00 . A A . 22 ILE HD11 1 1
2 1657 1 1 22 ILE HD12 H -4.697 4.419 0.726 1.00 . A A . 22 ILE HD12 1 1
2 1658 1 1 22 ILE HD13 H -3.695 3.121 1.393 1.00 . A A . 22 ILE HD13 1 1
2 1659 1 1 22 ILE HG12 H -6.037 2.860 1.932 1.00 . A A . 22 ILE HG12 1 1
2 1660 1 1 22 ILE HG13 H -5.417 1.541 0.921 1.00 . A A . 22 ILE HG13 1 1
2 1661 1 1 22 ILE HG21 H -7.786 4.319 -1.193 1.00 . A A . 22 ILE HG21 1 1
2 1662 1 1 22 ILE HG22 H -6.845 4.894 0.214 1.00 . A A . 22 ILE HG22 1 1
2 1663 1 1 22 ILE HG23 H -6.024 4.308 -1.260 1.00 . A A . 22 ILE HG23 1 1
2 1664 1 1 22 ILE N N -8.140 1.279 1.488 1.00 . A A . 22 ILE N 1 1
2 1665 1 1 22 ILE O O -10.154 2.744 -0.781 1.00 . A A . 22 ILE O 1 1
2 1666 1 1 23 CYS C C -11.282 -0.028 -1.115 1.00 . A A . 23 CYS C 1 1
2 1667 1 1 23 CYS CA C -9.984 0.183 -1.918 1.00 . A A . 23 CYS CA 1 1
2 1668 1 1 23 CYS CB C -9.459 -1.147 -2.500 1.00 . A A . 23 CYS CB 1 1
2 1669 1 1 23 CYS H H -8.157 0.319 -0.855 1.00 . A A . 23 CYS H 1 1
2 1670 1 1 23 CYS HA H -10.177 0.861 -2.755 1.00 . A A . 23 CYS HA 1 1
2 1671 1 1 23 CYS HB2 H -9.385 -1.934 -1.747 1.00 . A A . 23 CYS HB2 1 1
2 1672 1 1 23 CYS HB3 H -10.177 -1.490 -3.245 1.00 . A A . 23 CYS HB3 1 1
2 1673 1 1 23 CYS N N -8.993 0.835 -1.096 1.00 . A A . 23 CYS N 1 1
2 1674 1 1 23 CYS O O -12.286 -0.368 -1.738 1.00 . A A . 23 CYS O 1 1
2 1675 1 1 23 CYS SG S -7.844 -0.926 -3.303 1.00 . A A . 23 CYS SG 1 1
2 1676 1 1 24 ASN C C -13.036 1.415 1.596 1.00 . A A . 24 ASN C 1 1
2 1677 1 1 24 ASN CA C -12.537 0.085 1.008 1.00 . A A . 24 ASN CA 1 1
2 1678 1 1 24 ASN CB C -12.497 -1.040 2.063 1.00 . A A . 24 ASN CB 1 1
2 1679 1 1 24 ASN CG C -13.869 -1.338 2.676 1.00 . A A . 24 ASN CG 1 1
2 1680 1 1 24 ASN H H -10.355 0.347 0.661 1.00 . A A . 24 ASN H 1 1
2 1681 1 1 24 ASN HA H -13.334 -0.214 0.325 1.00 . A A . 24 ASN HA 1 1
2 1682 1 1 24 ASN HB2 H -12.185 -1.957 1.566 1.00 . A A . 24 ASN HB2 1 1
2 1683 1 1 24 ASN HB3 H -11.771 -0.801 2.833 1.00 . A A . 24 ASN HB3 1 1
2 1684 1 1 24 ASN HD21 H -13.329 -1.105 4.700 1.00 . A A . 24 ASN HD21 1 1
2 1685 1 1 24 ASN HD22 H -14.970 -1.477 4.310 1.00 . A A . 24 ASN HD22 1 1
2 1686 1 1 24 ASN N N -11.280 0.170 0.224 1.00 . A A . 24 ASN N 1 1
2 1687 1 1 24 ASN ND2 N -14.036 -1.305 3.992 1.00 . A A . 24 ASN ND2 1 1
2 1688 1 1 24 ASN O O -14.192 1.466 2.006 1.00 . A A . 24 ASN O 1 1
2 1689 1 1 24 ASN OD1 O -14.805 -1.684 1.964 1.00 . A A . 24 ASN OD1 1 1
2 1690 1 1 25 ALA C C -13.062 3.613 3.681 1.00 . A A . 25 ALA C 1 1
2 1691 1 1 25 ALA CA C -12.618 3.795 2.227 1.00 . A A . 25 ALA CA 1 1
2 1692 1 1 25 ALA CB C -13.691 4.456 1.333 1.00 . A A . 25 ALA CB 1 1
2 1693 1 1 25 ALA H H -11.237 2.340 1.516 1.00 . A A . 25 ALA H 1 1
2 1694 1 1 25 ALA HA H -11.730 4.468 2.303 1.00 . A A . 25 ALA HA 1 1
2 1695 1 1 25 ALA HB1 H -14.526 3.778 1.161 1.00 . A A . 25 ALA HB1 1 1
2 1696 1 1 25 ALA HB2 H -14.103 5.344 1.810 1.00 . A A . 25 ALA HB2 1 1
2 1697 1 1 25 ALA HB3 H -13.254 4.728 0.372 1.00 . A A . 25 ALA HB3 1 1
2 1698 1 1 25 ALA N N -12.235 2.498 1.632 1.00 . A A . 25 ALA N 1 1
2 1699 1 1 25 ALA O O -13.795 4.435 4.226 1.00 . A A . 25 ALA O 1 1
2 1700 1 1 26 ASP C C -11.940 2.965 6.761 1.00 . A A . 26 ASP C 1 1
2 1701 1 1 26 ASP CA C -12.509 2.028 5.693 1.00 . A A . 26 ASP CA 1 1
2 1702 1 1 26 ASP CB C -11.618 0.837 5.544 1.00 . A A . 26 ASP CB 1 1
2 1703 1 1 26 ASP CG C -11.751 -0.221 6.633 1.00 . A A . 26 ASP CG 1 1
2 1704 1 1 26 ASP H H -11.801 2.127 3.737 1.00 . A A . 26 ASP H 1 1
2 1705 1 1 26 ASP HA H -13.499 1.672 5.932 1.00 . A A . 26 ASP HA 1 1
2 1706 1 1 26 ASP HB2 H -11.967 0.418 4.619 1.00 . A A . 26 ASP HB2 1 1
2 1707 1 1 26 ASP HB3 H -10.610 1.220 5.426 1.00 . A A . 26 ASP HB3 1 1
2 1708 1 1 26 ASP N N -12.475 2.603 4.328 1.00 . A A . 26 ASP N 1 1
2 1709 1 1 26 ASP O O -11.179 2.647 7.676 1.00 . A A . 26 ASP O 1 1
2 1710 1 1 26 ASP OD1 O -12.791 -0.910 6.587 1.00 . A A . 26 ASP OD1 1 1
2 1711 1 1 26 ASP OD2 O -10.789 -0.411 7.412 1.00 . A A . 26 ASP OD2 1 1
2 1712 1 1 27 THR C C -12.573 6.504 7.394 1.00 . A A . 27 THR C 1 1
2 1713 1 1 27 THR CA C -11.621 5.417 6.908 1.00 . A A . 27 THR CA 1 1
2 1714 1 1 27 THR CB C -10.781 5.880 5.718 1.00 . A A . 27 THR CB 1 1
2 1715 1 1 27 THR CG2 C -9.848 4.844 5.094 1.00 . A A . 27 THR CG2 1 1
2 1716 1 1 27 THR H H -12.761 4.089 5.611 1.00 . A A . 27 THR H 1 1
2 1717 1 1 27 THR HA H -10.938 5.243 7.719 1.00 . A A . 27 THR HA 1 1
2 1718 1 1 27 THR HB H -10.135 6.642 6.112 1.00 . A A . 27 THR HB 1 1
2 1719 1 1 27 THR HG1 H -12.359 5.830 4.567 1.00 . A A . 27 THR HG1 1 1
2 1720 1 1 27 THR HG21 H -9.239 4.391 5.873 1.00 . A A . 27 THR HG21 1 1
2 1721 1 1 27 THR HG22 H -10.394 4.075 4.560 1.00 . A A . 27 THR HG22 1 1
2 1722 1 1 27 THR HG23 H -9.204 5.345 4.380 1.00 . A A . 27 THR HG23 1 1
2 1723 1 1 27 THR N N -12.254 4.196 6.479 1.00 . A A . 27 THR N 1 1
2 1724 1 1 27 THR O O -13.794 6.343 7.443 1.00 . A A . 27 THR O 1 1
2 1725 1 1 27 THR OG1 O -11.605 6.426 4.711 1.00 . A A . 27 THR OG1 1 1
2 1726 1 1 28 SER C C -13.582 9.325 6.752 1.00 . A A . 28 SER C 1 1
2 1727 1 1 28 SER CA C -12.697 8.911 7.906 1.00 . A A . 28 SER CA 1 1
2 1728 1 1 28 SER CB C -11.686 9.984 8.219 1.00 . A A . 28 SER CB 1 1
2 1729 1 1 28 SER H H -10.986 7.777 7.610 1.00 . A A . 28 SER H 1 1
2 1730 1 1 28 SER HA H -13.357 8.769 8.743 1.00 . A A . 28 SER HA 1 1
2 1731 1 1 28 SER HB2 H -12.169 10.959 8.234 1.00 . A A . 28 SER HB2 1 1
2 1732 1 1 28 SER HB3 H -11.261 9.714 9.166 1.00 . A A . 28 SER HB3 1 1
2 1733 1 1 28 SER HG H -9.976 10.646 7.624 1.00 . A A . 28 SER HG 1 1
2 1734 1 1 28 SER N N -11.987 7.664 7.695 1.00 . A A . 28 SER N 1 1
2 1735 1 1 28 SER O O -14.496 10.115 6.968 1.00 . A A . 28 SER O 1 1
2 1736 1 1 28 SER OG O -10.638 9.975 7.293 1.00 . A A . 28 SER OG 1 1
2 1737 1 1 29 SER C C -13.791 9.393 3.158 1.00 . A A . 29 SER C 1 1
2 1738 1 1 29 SER CA C -14.137 8.606 4.399 1.00 . A A . 29 SER CA 1 1
2 1739 1 1 29 SER CB C -15.583 8.761 4.670 1.00 . A A . 29 SER CB 1 1
2 1740 1 1 29 SER H H -12.356 8.341 5.594 1.00 . A A . 29 SER H 1 1
2 1741 1 1 29 SER HA H -14.137 7.611 4.136 1.00 . A A . 29 SER HA 1 1
2 1742 1 1 29 SER HB2 H -15.511 9.763 4.950 1.00 . A A . 29 SER HB2 1 1
2 1743 1 1 29 SER HB3 H -16.123 8.673 3.736 1.00 . A A . 29 SER HB3 1 1
2 1744 1 1 29 SER HG H -15.365 7.560 6.212 1.00 . A A . 29 SER HG 1 1
2 1745 1 1 29 SER N N -13.276 8.778 5.575 1.00 . A A . 29 SER N 1 1
2 1746 1 1 29 SER O O -14.408 9.194 2.114 1.00 . A A . 29 SER O 1 1
2 1747 1 1 29 SER OG O -16.096 7.892 5.675 1.00 . A A . 29 SER OG 1 1
2 1748 1 1 30 GLU C C -10.688 11.121 2.254 1.00 . A A . 30 GLU C 1 1
2 1749 1 1 30 GLU CA C -12.154 10.755 2.046 1.00 . A A . 30 GLU CA 1 1
2 1750 1 1 30 GLU CB C -12.991 11.969 1.567 1.00 . A A . 30 GLU CB 1 1
2 1751 1 1 30 GLU CD C -13.490 13.818 -0.097 1.00 . A A . 30 GLU CD 1 1
2 1752 1 1 30 GLU CG C -12.590 12.614 0.230 1.00 . A A . 30 GLU CG 1 1
2 1753 1 1 30 GLU H H -12.232 10.094 4.086 1.00 . A A . 30 GLU H 1 1
2 1754 1 1 30 GLU HA H -12.195 9.887 1.412 1.00 . A A . 30 GLU HA 1 1
2 1755 1 1 30 GLU HB2 H -14.036 11.672 1.483 1.00 . A A . 30 GLU HB2 1 1
2 1756 1 1 30 GLU HB3 H -12.934 12.732 2.345 1.00 . A A . 30 GLU HB3 1 1
2 1757 1 1 30 GLU HG2 H -11.559 12.966 0.284 1.00 . A A . 30 GLU HG2 1 1
2 1758 1 1 30 GLU HG3 H -12.658 11.866 -0.562 1.00 . A A . 30 GLU HG3 1 1
2 1759 1 1 30 GLU N N -12.767 10.222 3.252 1.00 . A A . 30 GLU N 1 1
2 1760 1 1 30 GLU O O -9.900 11.337 1.340 1.00 . A A . 30 GLU O 1 1
2 1761 1 1 30 GLU OE1 O -13.358 14.851 0.602 1.00 . A A . 30 GLU OE1 1 1
2 1762 1 1 30 GLU OE2 O -14.306 13.709 -1.041 1.00 . A A . 30 GLU OE2 1 1
2 1763 1 1 31 GLU C C -7.971 10.903 4.309 1.00 . A A . 31 GLU C 1 1
2 1764 1 1 31 GLU CA C -9.152 11.751 4.039 1.00 . A A . 31 GLU CA 1 1
2 1765 1 1 31 GLU CB C -9.710 12.390 5.229 1.00 . A A . 31 GLU CB 1 1
2 1766 1 1 31 GLU CD C -8.241 12.539 7.342 1.00 . A A . 31 GLU CD 1 1
2 1767 1 1 31 GLU CG C -8.854 13.263 6.119 1.00 . A A . 31 GLU CG 1 1
2 1768 1 1 31 GLU H H -11.005 10.947 4.210 1.00 . A A . 31 GLU H 1 1
2 1769 1 1 31 GLU HA H -8.850 12.511 3.460 1.00 . A A . 31 GLU HA 1 1
2 1770 1 1 31 GLU HB2 H -10.701 12.722 5.056 1.00 . A A . 31 GLU HB2 1 1
2 1771 1 1 31 GLU HB3 H -9.931 11.513 5.665 1.00 . A A . 31 GLU HB3 1 1
2 1772 1 1 31 GLU HG2 H -8.086 13.660 5.464 1.00 . A A . 31 GLU HG2 1 1
2 1773 1 1 31 GLU HG3 H -9.541 14.031 6.457 1.00 . A A . 31 GLU HG3 1 1
2 1774 1 1 31 GLU N N -10.290 11.058 3.508 1.00 . A A . 31 GLU N 1 1
2 1775 1 1 31 GLU O O -6.989 10.957 3.588 1.00 . A A . 31 GLU O 1 1
2 1776 1 1 31 GLU OE1 O -8.975 11.761 7.994 1.00 . A A . 31 GLU OE1 1 1
2 1777 1 1 31 GLU OE2 O -7.041 12.726 7.653 1.00 . A A . 31 GLU OE2 1 1
2 1778 1 1 32 GLU C C -7.239 8.232 4.242 1.00 . A A . 32 GLU C 1 1
2 1779 1 1 32 GLU CA C -7.463 8.867 5.581 1.00 . A A . 32 GLU CA 1 1
2 1780 1 1 32 GLU CB C -8.255 7.979 6.456 1.00 . A A . 32 GLU CB 1 1
2 1781 1 1 32 GLU CD C -6.707 7.598 8.478 1.00 . A A . 32 GLU CD 1 1
2 1782 1 1 32 GLU CG C -7.969 8.238 7.908 1.00 . A A . 32 GLU CG 1 1
2 1783 1 1 32 GLU H H -9.060 10.309 5.781 1.00 . A A . 32 GLU H 1 1
2 1784 1 1 32 GLU HA H -6.578 8.983 6.163 1.00 . A A . 32 GLU HA 1 1
2 1785 1 1 32 GLU HB2 H -9.268 8.276 6.259 1.00 . A A . 32 GLU HB2 1 1
2 1786 1 1 32 GLU HB3 H -8.057 6.942 6.227 1.00 . A A . 32 GLU HB3 1 1
2 1787 1 1 32 GLU HG2 H -7.967 9.305 8.021 1.00 . A A . 32 GLU HG2 1 1
2 1788 1 1 32 GLU HG3 H -8.800 7.849 8.431 1.00 . A A . 32 GLU HG3 1 1
2 1789 1 1 32 GLU N N -8.175 10.084 5.323 1.00 . A A . 32 GLU N 1 1
2 1790 1 1 32 GLU O O -6.139 7.863 3.984 1.00 . A A . 32 GLU O 1 1
2 1791 1 1 32 GLU OE1 O -6.587 6.360 8.390 1.00 . A A . 32 GLU OE1 1 1
2 1792 1 1 32 GLU OE2 O -5.910 8.367 9.062 1.00 . A A . 32 GLU OE2 1 1
2 1793 1 1 33 LEU C C -6.894 8.299 1.236 1.00 . A A . 33 LEU C 1 1
2 1794 1 1 33 LEU CA C -8.051 7.680 1.997 1.00 . A A . 33 LEU CA 1 1
2 1795 1 1 33 LEU CB C -9.358 7.912 1.260 1.00 . A A . 33 LEU CB 1 1
2 1796 1 1 33 LEU CD1 C -11.676 7.284 1.737 1.00 . A A . 33 LEU CD1 1 1
2 1797 1 1 33 LEU CD2 C -10.114 5.724 0.474 1.00 . A A . 33 LEU CD2 1 1
2 1798 1 1 33 LEU CG C -10.266 6.743 1.605 1.00 . A A . 33 LEU CG 1 1
2 1799 1 1 33 LEU H H -9.069 8.651 3.581 1.00 . A A . 33 LEU H 1 1
2 1800 1 1 33 LEU HA H -7.851 6.613 2.104 1.00 . A A . 33 LEU HA 1 1
2 1801 1 1 33 LEU HB2 H -9.790 8.847 1.594 1.00 . A A . 33 LEU HB2 1 1
2 1802 1 1 33 LEU HB3 H -9.204 7.989 0.184 1.00 . A A . 33 LEU HB3 1 1
2 1803 1 1 33 LEU HD11 H -11.662 8.026 2.522 1.00 . A A . 33 LEU HD11 1 1
2 1804 1 1 33 LEU HD12 H -12.028 7.708 0.795 1.00 . A A . 33 LEU HD12 1 1
2 1805 1 1 33 LEU HD13 H -12.351 6.516 2.067 1.00 . A A . 33 LEU HD13 1 1
2 1806 1 1 33 LEU HD21 H -9.068 5.460 0.363 1.00 . A A . 33 LEU HD21 1 1
2 1807 1 1 33 LEU HD22 H -10.669 4.815 0.651 1.00 . A A . 33 LEU HD22 1 1
2 1808 1 1 33 LEU HD23 H -10.465 6.146 -0.469 1.00 . A A . 33 LEU HD23 1 1
2 1809 1 1 33 LEU HG H -9.953 6.341 2.586 1.00 . A A . 33 LEU HG 1 1
2 1810 1 1 33 LEU N N -8.210 8.195 3.341 1.00 . A A . 33 LEU N 1 1
2 1811 1 1 33 LEU O O -5.963 7.584 0.900 1.00 . A A . 33 LEU O 1 1
2 1812 1 1 34 VAL C C -4.523 10.188 1.162 1.00 . A A . 34 VAL C 1 1
2 1813 1 1 34 VAL CA C -5.838 10.385 0.396 1.00 . A A . 34 VAL CA 1 1
2 1814 1 1 34 VAL CB C -6.295 11.837 0.326 1.00 . A A . 34 VAL CB 1 1
2 1815 1 1 34 VAL CG1 C -5.185 12.890 0.185 1.00 . A A . 34 VAL CG1 1 1
2 1816 1 1 34 VAL CG2 C -7.295 12.017 -0.820 1.00 . A A . 34 VAL CG2 1 1
2 1817 1 1 34 VAL H H -7.696 10.137 1.379 1.00 . A A . 34 VAL H 1 1
2 1818 1 1 34 VAL HA H -5.711 10.101 -0.619 1.00 . A A . 34 VAL HA 1 1
2 1819 1 1 34 VAL HB H -6.822 11.988 1.245 1.00 . A A . 34 VAL HB 1 1
2 1820 1 1 34 VAL HG11 H -4.582 12.680 -0.700 1.00 . A A . 34 VAL HG11 1 1
2 1821 1 1 34 VAL HG12 H -5.623 13.884 0.100 1.00 . A A . 34 VAL HG12 1 1
2 1822 1 1 34 VAL HG13 H -4.540 12.875 1.065 1.00 . A A . 34 VAL HG13 1 1
2 1823 1 1 34 VAL HG21 H -8.113 11.304 -0.716 1.00 . A A . 34 VAL HG21 1 1
2 1824 1 1 34 VAL HG22 H -7.711 13.023 -0.781 1.00 . A A . 34 VAL HG22 1 1
2 1825 1 1 34 VAL HG23 H -6.794 11.858 -1.774 1.00 . A A . 34 VAL HG23 1 1
2 1826 1 1 34 VAL N N -6.928 9.606 0.992 1.00 . A A . 34 VAL N 1 1
2 1827 1 1 34 VAL O O -3.423 10.249 0.623 1.00 . A A . 34 VAL O 1 1
2 1828 1 1 35 LYS C C -2.993 8.468 3.562 1.00 . A A . 35 LYS C 1 1
2 1829 1 1 35 LYS CA C -3.571 9.867 3.418 1.00 . A A . 35 LYS CA 1 1
2 1830 1 1 35 LYS CB C -4.214 10.480 4.637 1.00 . A A . 35 LYS CB 1 1
2 1831 1 1 35 LYS CD C -4.450 10.972 6.950 1.00 . A A . 35 LYS CD 1 1
2 1832 1 1 35 LYS CE C -4.203 10.754 8.433 1.00 . A A . 35 LYS CE 1 1
2 1833 1 1 35 LYS CG C -3.524 10.266 5.950 1.00 . A A . 35 LYS CG 1 1
2 1834 1 1 35 LYS H H -5.596 9.829 2.801 1.00 . A A . 35 LYS H 1 1
2 1835 1 1 35 LYS HA H -2.740 10.504 3.175 1.00 . A A . 35 LYS HA 1 1
2 1836 1 1 35 LYS HB2 H -4.356 11.548 4.456 1.00 . A A . 35 LYS HB2 1 1
2 1837 1 1 35 LYS HB3 H -5.177 10.010 4.752 1.00 . A A . 35 LYS HB3 1 1
2 1838 1 1 35 LYS HD2 H -4.417 12.042 6.747 1.00 . A A . 35 LYS HD2 1 1
2 1839 1 1 35 LYS HD3 H -5.468 10.641 6.752 1.00 . A A . 35 LYS HD3 1 1
2 1840 1 1 35 LYS HE2 H -3.903 9.716 8.602 1.00 . A A . 35 LYS HE2 1 1
2 1841 1 1 35 LYS HE3 H -3.420 11.431 8.774 1.00 . A A . 35 LYS HE3 1 1
2 1842 1 1 35 LYS HG2 H -3.479 9.196 6.052 1.00 . A A . 35 LYS HG2 1 1
2 1843 1 1 35 LYS HG3 H -2.533 10.683 5.932 1.00 . A A . 35 LYS HG3 1 1
2 1844 1 1 35 LYS HZ1 H -6.047 11.697 8.670 1.00 . A A . 35 LYS HZ1 1 1
2 1845 1 1 35 LYS HZ2 H -5.984 10.110 9.118 1.00 . A A . 35 LYS HZ2 1 1
2 1846 1 1 35 LYS HZ3 H -5.333 11.224 10.117 1.00 . A A . 35 LYS HZ3 1 1
2 1847 1 1 35 LYS N N -4.640 9.914 2.446 1.00 . A A . 35 LYS N 1 1
2 1848 1 1 35 LYS NZ N -5.472 10.996 9.152 1.00 . A A . 35 LYS NZ 1 1
2 1849 1 1 35 LYS O O -1.826 8.356 3.897 1.00 . A A . 35 LYS O 1 1
2 1850 1 1 36 LEU C C -2.866 5.840 1.747 1.00 . A A . 36 LEU C 1 1
2 1851 1 1 36 LEU CA C -3.429 6.034 3.141 1.00 . A A . 36 LEU CA 1 1
2 1852 1 1 36 LEU CB C -4.762 5.289 3.394 1.00 . A A . 36 LEU CB 1 1
2 1853 1 1 36 LEU CD1 C -6.518 4.982 5.109 1.00 . A A . 36 LEU CD1 1 1
2 1854 1 1 36 LEU CD2 C -4.283 4.217 5.660 1.00 . A A . 36 LEU CD2 1 1
2 1855 1 1 36 LEU CG C -5.058 5.274 4.893 1.00 . A A . 36 LEU CG 1 1
2 1856 1 1 36 LEU H H -4.748 7.510 3.083 1.00 . A A . 36 LEU H 1 1
2 1857 1 1 36 LEU HA H -2.685 5.772 3.884 1.00 . A A . 36 LEU HA 1 1
2 1858 1 1 36 LEU HB2 H -5.589 5.779 2.853 1.00 . A A . 36 LEU HB2 1 1
2 1859 1 1 36 LEU HB3 H -4.760 4.265 3.070 1.00 . A A . 36 LEU HB3 1 1
2 1860 1 1 36 LEU HD11 H -6.750 4.067 4.606 1.00 . A A . 36 LEU HD11 1 1
2 1861 1 1 36 LEU HD12 H -6.725 4.949 6.176 1.00 . A A . 36 LEU HD12 1 1
2 1862 1 1 36 LEU HD13 H -7.098 5.752 4.636 1.00 . A A . 36 LEU HD13 1 1
2 1863 1 1 36 LEU HD21 H -3.229 4.304 5.431 1.00 . A A . 36 LEU HD21 1 1
2 1864 1 1 36 LEU HD22 H -4.434 4.393 6.727 1.00 . A A . 36 LEU HD22 1 1
2 1865 1 1 36 LEU HD23 H -4.628 3.221 5.397 1.00 . A A . 36 LEU HD23 1 1
2 1866 1 1 36 LEU HG H -4.839 6.245 5.304 1.00 . A A . 36 LEU HG 1 1
2 1867 1 1 36 LEU N N -3.747 7.423 3.249 1.00 . A A . 36 LEU N 1 1
2 1868 1 1 36 LEU O O -1.947 5.048 1.578 1.00 . A A . 36 LEU O 1 1
2 1869 1 1 37 VAL C C -1.396 7.133 -0.401 1.00 . A A . 37 VAL C 1 1
2 1870 1 1 37 VAL CA C -2.840 6.689 -0.568 1.00 . A A . 37 VAL CA 1 1
2 1871 1 1 37 VAL CB C -3.703 7.648 -1.430 1.00 . A A . 37 VAL CB 1 1
2 1872 1 1 37 VAL CG1 C -2.991 8.426 -2.542 1.00 . A A . 37 VAL CG1 1 1
2 1873 1 1 37 VAL CG2 C -4.877 6.895 -2.051 1.00 . A A . 37 VAL CG2 1 1
2 1874 1 1 37 VAL H H -4.153 7.228 1.005 1.00 . A A . 37 VAL H 1 1
2 1875 1 1 37 VAL HA H -2.859 5.683 -0.981 1.00 . A A . 37 VAL HA 1 1
2 1876 1 1 37 VAL HB H -4.136 8.393 -0.778 1.00 . A A . 37 VAL HB 1 1
2 1877 1 1 37 VAL HG11 H -2.478 7.748 -3.223 1.00 . A A . 37 VAL HG11 1 1
2 1878 1 1 37 VAL HG12 H -3.714 9.027 -3.095 1.00 . A A . 37 VAL HG12 1 1
2 1879 1 1 37 VAL HG13 H -2.271 9.123 -2.110 1.00 . A A . 37 VAL HG13 1 1
2 1880 1 1 37 VAL HG21 H -5.456 6.431 -1.259 1.00 . A A . 37 VAL HG21 1 1
2 1881 1 1 37 VAL HG22 H -5.516 7.601 -2.580 1.00 . A A . 37 VAL HG22 1 1
2 1882 1 1 37 VAL HG23 H -4.504 6.130 -2.731 1.00 . A A . 37 VAL HG23 1 1
2 1883 1 1 37 VAL N N -3.382 6.601 0.772 1.00 . A A . 37 VAL N 1 1
2 1884 1 1 37 VAL O O -0.486 6.393 -0.739 1.00 . A A . 37 VAL O 1 1
2 1885 1 1 38 THR C C 0.957 8.165 1.416 1.00 . A A . 38 THR C 1 1
2 1886 1 1 38 THR CA C 0.100 8.907 0.401 1.00 . A A . 38 THR CA 1 1
2 1887 1 1 38 THR CB C -0.031 10.387 0.548 1.00 . A A . 38 THR CB 1 1
2 1888 1 1 38 THR CG2 C 1.192 11.154 1.059 1.00 . A A . 38 THR CG2 1 1
2 1889 1 1 38 THR H H -1.992 8.791 0.545 1.00 . A A . 38 THR H 1 1
2 1890 1 1 38 THR HA H 0.575 8.945 -0.510 1.00 . A A . 38 THR HA 1 1
2 1891 1 1 38 THR HB H -0.795 10.362 1.254 1.00 . A A . 38 THR HB 1 1
2 1892 1 1 38 THR HG1 H -0.017 10.642 -1.416 1.00 . A A . 38 THR HG1 1 1
2 1893 1 1 38 THR HG21 H 1.495 10.776 2.035 1.00 . A A . 38 THR HG21 1 1
2 1894 1 1 38 THR HG22 H 2.016 11.035 0.354 1.00 . A A . 38 THR HG22 1 1
2 1895 1 1 38 THR HG23 H 0.945 12.212 1.149 1.00 . A A . 38 THR HG23 1 1
2 1896 1 1 38 THR N N -1.192 8.284 0.226 1.00 . A A . 38 THR N 1 1
2 1897 1 1 38 THR O O 2.160 8.080 1.212 1.00 . A A . 38 THR O 1 1
2 1898 1 1 38 THR OG1 O -0.513 10.997 -0.639 1.00 . A A . 38 THR OG1 1 1
2 1899 1 1 39 HIS C C 1.640 5.445 2.290 1.00 . A A . 39 HIS C 1 1
2 1900 1 1 39 HIS CA C 1.084 6.525 3.208 1.00 . A A . 39 HIS CA 1 1
2 1901 1 1 39 HIS CB C 0.191 5.863 4.242 1.00 . A A . 39 HIS CB 1 1
2 1902 1 1 39 HIS CD2 C 0.561 3.748 5.615 1.00 . A A . 39 HIS CD2 1 1
2 1903 1 1 39 HIS CE1 C 2.183 4.412 6.920 1.00 . A A . 39 HIS CE1 1 1
2 1904 1 1 39 HIS CG C 0.934 5.007 5.231 1.00 . A A . 39 HIS CG 1 1
2 1905 1 1 39 HIS H H -0.589 7.696 2.709 1.00 . A A . 39 HIS H 1 1
2 1906 1 1 39 HIS HA H 1.898 6.992 3.736 1.00 . A A . 39 HIS HA 1 1
2 1907 1 1 39 HIS HB2 H -0.455 6.558 4.781 1.00 . A A . 39 HIS HB2 1 1
2 1908 1 1 39 HIS HB3 H -0.444 5.229 3.667 1.00 . A A . 39 HIS HB3 1 1
2 1909 1 1 39 HIS HD1 H 2.653 6.170 5.903 1.00 . A A . 39 HIS HD1 1 1
2 1910 1 1 39 HIS HD2 H -0.263 3.192 5.197 1.00 . A A . 39 HIS HD2 1 1
2 1911 1 1 39 HIS HE1 H 2.980 4.435 7.644 1.00 . A A . 39 HIS HE1 1 1
2 1912 1 1 39 HIS N N 0.372 7.524 2.436 1.00 . A A . 39 HIS N 1 1
2 1913 1 1 39 HIS ND1 N 1.985 5.395 6.031 1.00 . A A . 39 HIS ND1 1 1
2 1914 1 1 39 HIS NE2 N 1.337 3.383 6.720 1.00 . A A . 39 HIS NE2 1 1
2 1915 1 1 39 HIS O O 2.730 4.963 2.551 1.00 . A A . 39 HIS O 1 1
2 1916 1 1 40 PHE C C 2.744 4.605 -0.345 1.00 . A A . 40 PHE C 1 1
2 1917 1 1 40 PHE CA C 1.512 4.020 0.345 1.00 . A A . 40 PHE CA 1 1
2 1918 1 1 40 PHE CB C 0.493 3.468 -0.661 1.00 . A A . 40 PHE CB 1 1
2 1919 1 1 40 PHE CD1 C 1.989 2.123 -2.203 1.00 . A A . 40 PHE CD1 1 1
2 1920 1 1 40 PHE CD2 C 0.365 0.951 -0.834 1.00 . A A . 40 PHE CD2 1 1
2 1921 1 1 40 PHE CE1 C 2.427 0.894 -2.720 1.00 . A A . 40 PHE CE1 1 1
2 1922 1 1 40 PHE CE2 C 0.808 -0.276 -1.364 1.00 . A A . 40 PHE CE2 1 1
2 1923 1 1 40 PHE CG C 0.942 2.156 -1.266 1.00 . A A . 40 PHE CG 1 1
2 1924 1 1 40 PHE CZ C 1.813 -0.304 -2.334 1.00 . A A . 40 PHE CZ 1 1
2 1925 1 1 40 PHE H H 0.075 5.528 0.974 1.00 . A A . 40 PHE H 1 1
2 1926 1 1 40 PHE HA H 1.839 3.195 0.974 1.00 . A A . 40 PHE HA 1 1
2 1927 1 1 40 PHE HB2 H -0.462 3.319 -0.155 1.00 . A A . 40 PHE HB2 1 1
2 1928 1 1 40 PHE HB3 H 0.335 4.177 -1.472 1.00 . A A . 40 PHE HB3 1 1
2 1929 1 1 40 PHE HD1 H 2.471 3.040 -2.517 1.00 . A A . 40 PHE HD1 1 1
2 1930 1 1 40 PHE HD2 H -0.377 0.976 -0.051 1.00 . A A . 40 PHE HD2 1 1
2 1931 1 1 40 PHE HE1 H 3.224 0.877 -3.443 1.00 . A A . 40 PHE HE1 1 1
2 1932 1 1 40 PHE HE2 H 0.410 -1.208 -1.006 1.00 . A A . 40 PHE HE2 1 1
2 1933 1 1 40 PHE HZ H 2.118 -1.244 -2.765 1.00 . A A . 40 PHE HZ 1 1
2 1934 1 1 40 PHE N N 0.941 5.037 1.227 1.00 . A A . 40 PHE N 1 1
2 1935 1 1 40 PHE O O 3.836 4.046 -0.259 1.00 . A A . 40 PHE O 1 1
2 1936 1 1 41 GLU C C 4.821 6.801 -0.780 1.00 . A A . 41 GLU C 1 1
2 1937 1 1 41 GLU CA C 3.587 6.555 -1.659 1.00 . A A . 41 GLU CA 1 1
2 1938 1 1 41 GLU CB C 3.034 7.844 -2.237 1.00 . A A . 41 GLU CB 1 1
2 1939 1 1 41 GLU CD C 1.138 9.017 -3.530 1.00 . A A . 41 GLU CD 1 1
2 1940 1 1 41 GLU CG C 1.682 7.716 -2.937 1.00 . A A . 41 GLU CG 1 1
2 1941 1 1 41 GLU H H 1.603 6.066 -1.032 1.00 . A A . 41 GLU H 1 1
2 1942 1 1 41 GLU HA H 3.886 6.078 -2.541 1.00 . A A . 41 GLU HA 1 1
2 1943 1 1 41 GLU HB2 H 2.939 8.469 -1.392 1.00 . A A . 41 GLU HB2 1 1
2 1944 1 1 41 GLU HB3 H 3.753 8.255 -2.943 1.00 . A A . 41 GLU HB3 1 1
2 1945 1 1 41 GLU HG2 H 1.750 6.959 -3.701 1.00 . A A . 41 GLU HG2 1 1
2 1946 1 1 41 GLU HG3 H 0.979 7.354 -2.218 1.00 . A A . 41 GLU HG3 1 1
2 1947 1 1 41 GLU N N 2.561 5.752 -0.992 1.00 . A A . 41 GLU N 1 1
2 1948 1 1 41 GLU O O 5.940 6.919 -1.279 1.00 . A A . 41 GLU O 1 1
2 1949 1 1 41 GLU OE1 O 0.842 9.942 -2.734 1.00 . A A . 41 GLU OE1 1 1
2 1950 1 1 41 GLU OE2 O 0.984 9.049 -4.776 1.00 . A A . 41 GLU OE2 1 1
2 1951 1 1 42 GLU C C 6.310 5.815 1.885 1.00 . A A . 42 GLU C 1 1
2 1952 1 1 42 GLU CA C 5.573 7.104 1.572 1.00 . A A . 42 GLU CA 1 1
2 1953 1 1 42 GLU CB C 4.874 7.727 2.740 1.00 . A A . 42 GLU CB 1 1
2 1954 1 1 42 GLU CD C 5.399 7.010 5.107 1.00 . A A . 42 GLU CD 1 1
2 1955 1 1 42 GLU CG C 5.612 8.074 4.029 1.00 . A A . 42 GLU CG 1 1
2 1956 1 1 42 GLU H H 3.679 6.603 0.863 1.00 . A A . 42 GLU H 1 1
2 1957 1 1 42 GLU HA H 6.181 7.884 1.317 1.00 . A A . 42 GLU HA 1 1
2 1958 1 1 42 GLU HB2 H 4.290 8.583 2.434 1.00 . A A . 42 GLU HB2 1 1
2 1959 1 1 42 GLU HB3 H 4.239 6.941 2.913 1.00 . A A . 42 GLU HB3 1 1
2 1960 1 1 42 GLU HG2 H 6.672 8.230 3.821 1.00 . A A . 42 GLU HG2 1 1
2 1961 1 1 42 GLU HG3 H 5.177 9.004 4.397 1.00 . A A . 42 GLU HG3 1 1
2 1962 1 1 42 GLU N N 4.606 6.840 0.531 1.00 . A A . 42 GLU N 1 1
2 1963 1 1 42 GLU O O 7.509 5.660 1.633 1.00 . A A . 42 GLU O 1 1
2 1964 1 1 42 GLU OE1 O 4.265 6.945 5.645 1.00 . A A . 42 GLU OE1 1 1
2 1965 1 1 42 GLU OE2 O 6.366 6.268 5.380 1.00 . A A . 42 GLU OE2 1 1
2 1966 1 1 43 MET C C 6.970 2.936 2.350 1.00 . A A . 43 MET C 1 1
2 1967 1 1 43 MET CA C 5.894 3.689 3.088 1.00 . A A . 43 MET CA 1 1
2 1968 1 1 43 MET CB C 4.697 2.739 3.188 1.00 . A A . 43 MET CB 1 1
2 1969 1 1 43 MET CE C 5.274 3.642 6.640 1.00 . A A . 43 MET CE 1 1
2 1970 1 1 43 MET CG C 3.814 2.950 4.400 1.00 . A A . 43 MET CG 1 1
2 1971 1 1 43 MET H H 4.526 5.107 2.435 1.00 . A A . 43 MET H 1 1
2 1972 1 1 43 MET HA H 6.206 4.041 4.060 1.00 . A A . 43 MET HA 1 1
2 1973 1 1 43 MET HB2 H 4.094 2.814 2.289 1.00 . A A . 43 MET HB2 1 1
2 1974 1 1 43 MET HB3 H 5.052 1.721 3.205 1.00 . A A . 43 MET HB3 1 1
2 1975 1 1 43 MET HE1 H 4.835 4.562 6.269 1.00 . A A . 43 MET HE1 1 1
2 1976 1 1 43 MET HE2 H 5.126 3.630 7.714 1.00 . A A . 43 MET HE2 1 1
2 1977 1 1 43 MET HE3 H 6.336 3.626 6.401 1.00 . A A . 43 MET HE3 1 1
2 1978 1 1 43 MET HG2 H 3.676 4.017 4.544 1.00 . A A . 43 MET HG2 1 1
2 1979 1 1 43 MET HG3 H 2.851 2.499 4.176 1.00 . A A . 43 MET HG3 1 1
2 1980 1 1 43 MET N N 5.509 4.865 2.361 1.00 . A A . 43 MET N 1 1
2 1981 1 1 43 MET O O 7.932 2.421 2.922 1.00 . A A . 43 MET O 1 1
2 1982 1 1 43 MET SD S 4.425 2.214 5.928 1.00 . A A . 43 MET SD 1 1
2 1983 1 1 44 THR C C 8.381 2.315 -0.653 1.00 . A A . 44 THR C 1 1
2 1984 1 1 44 THR CA C 7.330 1.729 0.287 1.00 . A A . 44 THR CA 1 1
2 1985 1 1 44 THR CB C 6.266 0.826 -0.359 1.00 . A A . 44 THR CB 1 1
2 1986 1 1 44 THR CG2 C 5.262 1.607 -1.204 1.00 . A A . 44 THR CG2 1 1
2 1987 1 1 44 THR H H 5.895 3.251 0.683 1.00 . A A . 44 THR H 1 1
2 1988 1 1 44 THR HA H 7.853 1.111 1.005 1.00 . A A . 44 THR HA 1 1
2 1989 1 1 44 THR HB H 5.708 0.328 0.433 1.00 . A A . 44 THR HB 1 1
2 1990 1 1 44 THR HG1 H 7.365 0.305 -1.826 1.00 . A A . 44 THR HG1 1 1
2 1991 1 1 44 THR HG21 H 5.632 2.601 -1.464 1.00 . A A . 44 THR HG21 1 1
2 1992 1 1 44 THR HG22 H 5.018 1.076 -2.115 1.00 . A A . 44 THR HG22 1 1
2 1993 1 1 44 THR HG23 H 4.347 1.720 -0.624 1.00 . A A . 44 THR HG23 1 1
2 1994 1 1 44 THR N N 6.696 2.753 1.061 1.00 . A A . 44 THR N 1 1
2 1995 1 1 44 THR O O 8.923 1.548 -1.462 1.00 . A A . 44 THR O 1 1
2 1996 1 1 44 THR OG1 O 6.889 -0.181 -1.137 1.00 . A A . 44 THR OG1 1 1
2 1997 1 1 45 GLU C C 9.589 3.912 -2.837 1.00 . A A . 45 GLU C 1 1
2 1998 1 1 45 GLU CA C 9.785 4.219 -1.341 1.00 . A A . 45 GLU CA 1 1
2 1999 1 1 45 GLU CB C 11.131 3.669 -0.843 1.00 . A A . 45 GLU CB 1 1
2 2000 1 1 45 GLU CD C 12.275 2.418 0.966 1.00 . A A . 45 GLU CD 1 1
2 2001 1 1 45 GLU CG C 11.430 3.659 0.670 1.00 . A A . 45 GLU CG 1 1
2 2002 1 1 45 GLU H H 8.246 4.198 0.143 1.00 . A A . 45 GLU H 1 1
2 2003 1 1 45 GLU HA H 9.791 5.286 -1.216 1.00 . A A . 45 GLU HA 1 1
2 2004 1 1 45 GLU HB2 H 11.136 2.639 -1.173 1.00 . A A . 45 GLU HB2 1 1
2 2005 1 1 45 GLU HB3 H 11.956 4.154 -1.365 1.00 . A A . 45 GLU HB3 1 1
2 2006 1 1 45 GLU HG2 H 11.971 4.566 0.943 1.00 . A A . 45 GLU HG2 1 1
2 2007 1 1 45 GLU HG3 H 10.513 3.605 1.256 1.00 . A A . 45 GLU HG3 1 1
2 2008 1 1 45 GLU N N 8.707 3.612 -0.556 1.00 . A A . 45 GLU N 1 1
2 2009 1 1 45 GLU O O 10.571 3.717 -3.560 1.00 . A A . 45 GLU O 1 1
2 2010 1 1 45 GLU OE1 O 13.490 2.429 0.660 1.00 . A A . 45 GLU OE1 1 1
2 2011 1 1 45 GLU OE2 O 11.675 1.341 1.201 1.00 . A A . 45 GLU OE2 1 1
2 2012 1 1 46 HIS C C 7.849 3.974 -5.635 1.00 . A A . 46 HIS C 1 1
2 2013 1 1 46 HIS CA C 8.036 2.995 -4.476 1.00 . A A . 46 HIS CA 1 1
2 2014 1 1 46 HIS CB C 6.812 2.080 -4.292 1.00 . A A . 46 HIS CB 1 1
2 2015 1 1 46 HIS CD2 C 7.058 0.049 -5.885 1.00 . A A . 46 HIS CD2 1 1
2 2016 1 1 46 HIS CE1 C 5.782 0.728 -7.526 1.00 . A A . 46 HIS CE1 1 1
2 2017 1 1 46 HIS CG C 6.495 1.246 -5.512 1.00 . A A . 46 HIS CG 1 1
2 2018 1 1 46 HIS H H 7.567 4.026 -2.673 1.00 . A A . 46 HIS H 1 1
2 2019 1 1 46 HIS HA H 8.887 2.342 -4.652 1.00 . A A . 46 HIS HA 1 1
2 2020 1 1 46 HIS HB2 H 7.003 1.406 -3.461 1.00 . A A . 46 HIS HB2 1 1
2 2021 1 1 46 HIS HB3 H 5.942 2.695 -4.051 1.00 . A A . 46 HIS HB3 1 1
2 2022 1 1 46 HIS HD1 H 5.049 2.440 -6.529 1.00 . A A . 46 HIS HD1 1 1
2 2023 1 1 46 HIS HD2 H 7.823 -0.538 -5.403 1.00 . A A . 46 HIS HD2 1 1
2 2024 1 1 46 HIS HE1 H 5.268 0.741 -8.473 1.00 . A A . 46 HIS HE1 1 1
2 2025 1 1 46 HIS N N 8.333 3.718 -3.257 1.00 . A A . 46 HIS N 1 1
2 2026 1 1 46 HIS ND1 N 5.680 1.645 -6.545 1.00 . A A . 46 HIS ND1 1 1
2 2027 1 1 46 HIS NE2 N 6.598 -0.261 -7.158 1.00 . A A . 46 HIS NE2 1 1
2 2028 1 1 46 HIS O O 7.162 4.976 -5.465 1.00 . A A . 46 HIS O 1 1
2 2029 1 1 47 PRO C C 6.771 4.906 -8.289 1.00 . A A . 47 PRO C 1 1
2 2030 1 1 47 PRO CA C 8.167 4.328 -8.091 1.00 . A A . 47 PRO CA 1 1
2 2031 1 1 47 PRO CB C 8.479 3.274 -9.163 1.00 . A A . 47 PRO CB 1 1
2 2032 1 1 47 PRO CD C 9.223 2.471 -7.020 1.00 . A A . 47 PRO CD 1 1
2 2033 1 1 47 PRO CG C 9.496 2.367 -8.477 1.00 . A A . 47 PRO CG 1 1
2 2034 1 1 47 PRO HA H 8.871 5.151 -8.169 1.00 . A A . 47 PRO HA 1 1
2 2035 1 1 47 PRO HB2 H 7.592 2.686 -9.403 1.00 . A A . 47 PRO HB2 1 1
2 2036 1 1 47 PRO HB3 H 8.877 3.740 -10.063 1.00 . A A . 47 PRO HB3 1 1
2 2037 1 1 47 PRO HD2 H 8.732 1.553 -6.727 1.00 . A A . 47 PRO HD2 1 1
2 2038 1 1 47 PRO HD3 H 10.175 2.522 -6.508 1.00 . A A . 47 PRO HD3 1 1
2 2039 1 1 47 PRO HG2 H 9.383 1.313 -8.663 1.00 . A A . 47 PRO HG2 1 1
2 2040 1 1 47 PRO HG3 H 10.501 2.698 -8.659 1.00 . A A . 47 PRO HG3 1 1
2 2041 1 1 47 PRO N N 8.376 3.633 -6.823 1.00 . A A . 47 PRO N 1 1
2 2042 1 1 47 PRO O O 6.616 6.100 -8.521 1.00 . A A . 47 PRO O 1 1
2 2043 1 1 48 SER C C 3.405 4.439 -7.716 1.00 . A A . 48 SER C 1 1
2 2044 1 1 48 SER CA C 4.465 4.235 -8.780 1.00 . A A . 48 SER CA 1 1
2 2045 1 1 48 SER CB C 4.183 3.135 -9.792 1.00 . A A . 48 SER CB 1 1
2 2046 1 1 48 SER H H 6.044 3.080 -8.045 1.00 . A A . 48 SER H 1 1
2 2047 1 1 48 SER HA H 4.499 5.136 -9.345 1.00 . A A . 48 SER HA 1 1
2 2048 1 1 48 SER HB2 H 4.413 2.186 -9.357 1.00 . A A . 48 SER HB2 1 1
2 2049 1 1 48 SER HB3 H 3.135 3.123 -10.057 1.00 . A A . 48 SER HB3 1 1
2 2050 1 1 48 SER HG H 4.615 4.186 -11.327 1.00 . A A . 48 SER HG 1 1
2 2051 1 1 48 SER N N 5.778 4.030 -8.217 1.00 . A A . 48 SER N 1 1
2 2052 1 1 48 SER O O 2.394 3.800 -7.711 1.00 . A A . 48 SER O 1 1
2 2053 1 1 48 SER OG O 4.982 3.358 -10.934 1.00 . A A . 48 SER OG 1 1
2 2054 1 1 49 GLY C C 1.351 5.654 -5.889 1.00 . A A . 49 GLY C 1 1
2 2055 1 1 49 GLY CA C 2.858 5.771 -5.654 1.00 . A A . 49 GLY CA 1 1
2 2056 1 1 49 GLY H H 4.525 5.677 -7.023 1.00 . A A . 49 GLY H 1 1
2 2057 1 1 49 GLY HA2 H 3.101 6.819 -5.477 1.00 . A A . 49 GLY HA2 1 1
2 2058 1 1 49 GLY HA3 H 3.115 5.203 -4.761 1.00 . A A . 49 GLY HA3 1 1
2 2059 1 1 49 GLY N N 3.666 5.294 -6.767 1.00 . A A . 49 GLY N 1 1
2 2060 1 1 49 GLY O O 0.701 4.834 -5.247 1.00 . A A . 49 GLY O 1 1
2 2061 1 1 50 SER C C -0.840 5.537 -8.456 1.00 . A A . 50 SER C 1 1
2 2062 1 1 50 SER CA C -0.605 6.379 -7.186 1.00 . A A . 50 SER CA 1 1
2 2063 1 1 50 SER CB C -1.119 7.816 -7.323 1.00 . A A . 50 SER CB 1 1
2 2064 1 1 50 SER H H 1.390 7.074 -7.338 1.00 . A A . 50 SER H 1 1
2 2065 1 1 50 SER HA H -1.165 5.918 -6.375 1.00 . A A . 50 SER HA 1 1
2 2066 1 1 50 SER HB2 H -0.450 8.395 -7.962 1.00 . A A . 50 SER HB2 1 1
2 2067 1 1 50 SER HB3 H -2.107 7.789 -7.781 1.00 . A A . 50 SER HB3 1 1
2 2068 1 1 50 SER HG H -0.359 8.649 -5.666 1.00 . A A . 50 SER HG 1 1
2 2069 1 1 50 SER N N 0.807 6.429 -6.824 1.00 . A A . 50 SER N 1 1
2 2070 1 1 50 SER O O -1.981 5.340 -8.885 1.00 . A A . 50 SER O 1 1
2 2071 1 1 50 SER OG O -1.245 8.443 -6.058 1.00 . A A . 50 SER OG 1 1
2 2072 1 1 51 ASP C C 0.374 2.764 -9.926 1.00 . A A . 51 ASP C 1 1
2 2073 1 1 51 ASP CA C 0.269 4.235 -10.274 1.00 . A A . 51 ASP CA 1 1
2 2074 1 1 51 ASP CB C 1.401 4.638 -11.238 1.00 . A A . 51 ASP CB 1 1
2 2075 1 1 51 ASP CG C 2.442 5.722 -10.915 1.00 . A A . 51 ASP CG 1 1
2 2076 1 1 51 ASP H H 0.974 4.591 -8.495 1.00 . A A . 51 ASP H 1 1
2 2077 1 1 51 ASP HA H -0.672 4.381 -10.799 1.00 . A A . 51 ASP HA 1 1
2 2078 1 1 51 ASP HB2 H 1.926 3.738 -11.558 1.00 . A A . 51 ASP HB2 1 1
2 2079 1 1 51 ASP HB3 H 0.894 4.956 -12.114 1.00 . A A . 51 ASP HB3 1 1
2 2080 1 1 51 ASP N N 0.210 4.956 -9.037 1.00 . A A . 51 ASP N 1 1
2 2081 1 1 51 ASP O O 0.320 1.940 -10.837 1.00 . A A . 51 ASP O 1 1
2 2082 1 1 51 ASP OD1 O 2.172 6.682 -10.153 1.00 . A A . 51 ASP OD1 1 1
2 2083 1 1 51 ASP OD2 O 3.556 5.571 -11.472 1.00 . A A . 51 ASP OD2 1 1
2 2084 1 1 52 LEU C C -0.978 1.275 -7.260 1.00 . A A . 52 LEU C 1 1
2 2085 1 1 52 LEU CA C 0.124 1.086 -8.244 1.00 . A A . 52 LEU CA 1 1
2 2086 1 1 52 LEU CB C 1.257 0.258 -7.660 1.00 . A A . 52 LEU CB 1 1
2 2087 1 1 52 LEU CD1 C 1.835 1.779 -5.654 1.00 . A A . 52 LEU CD1 1 1
2 2088 1 1 52 LEU CD2 C 3.090 -0.198 -6.156 1.00 . A A . 52 LEU CD2 1 1
2 2089 1 1 52 LEU CG C 2.320 0.922 -6.805 1.00 . A A . 52 LEU CG 1 1
2 2090 1 1 52 LEU H H 0.720 2.997 -7.795 1.00 . A A . 52 LEU H 1 1
2 2091 1 1 52 LEU HA H -0.280 0.581 -9.112 1.00 . A A . 52 LEU HA 1 1
2 2092 1 1 52 LEU HB2 H 0.809 -0.534 -7.059 1.00 . A A . 52 LEU HB2 1 1
2 2093 1 1 52 LEU HB3 H 1.755 -0.166 -8.500 1.00 . A A . 52 LEU HB3 1 1
2 2094 1 1 52 LEU HD11 H 1.201 2.565 -6.027 1.00 . A A . 52 LEU HD11 1 1
2 2095 1 1 52 LEU HD12 H 1.248 1.171 -4.970 1.00 . A A . 52 LEU HD12 1 1
2 2096 1 1 52 LEU HD13 H 2.685 2.240 -5.152 1.00 . A A . 52 LEU HD13 1 1
2 2097 1 1 52 LEU HD21 H 3.539 -0.806 -6.932 1.00 . A A . 52 LEU HD21 1 1
2 2098 1 1 52 LEU HD22 H 3.842 0.262 -5.537 1.00 . A A . 52 LEU HD22 1 1
2 2099 1 1 52 LEU HD23 H 2.408 -0.785 -5.542 1.00 . A A . 52 LEU HD23 1 1
2 2100 1 1 52 LEU HG H 3.002 1.480 -7.440 1.00 . A A . 52 LEU HG 1 1
2 2101 1 1 52 LEU N N 0.484 2.400 -8.636 1.00 . A A . 52 LEU N 1 1
2 2102 1 1 52 LEU O O -1.002 0.542 -6.293 1.00 . A A . 52 LEU O 1 1
2 2103 1 1 53 ILE C C -4.202 2.533 -7.568 1.00 . A A . 53 ILE C 1 1
2 2104 1 1 53 ILE CA C -3.006 2.362 -6.626 1.00 . A A . 53 ILE CA 1 1
2 2105 1 1 53 ILE CB C -2.779 3.344 -5.490 1.00 . A A . 53 ILE CB 1 1
2 2106 1 1 53 ILE CD1 C -2.025 1.545 -3.778 1.00 . A A . 53 ILE CD1 1 1
2 2107 1 1 53 ILE CG1 C -1.692 2.777 -4.547 1.00 . A A . 53 ILE CG1 1 1
2 2108 1 1 53 ILE CG2 C -4.096 3.488 -4.753 1.00 . A A . 53 ILE CG2 1 1
2 2109 1 1 53 ILE H H -1.775 3.017 -8.088 1.00 . A A . 53 ILE H 1 1
2 2110 1 1 53 ILE HA H -3.089 1.431 -6.098 1.00 . A A . 53 ILE HA 1 1
2 2111 1 1 53 ILE HB H -2.476 4.313 -5.881 1.00 . A A . 53 ILE HB 1 1
2 2112 1 1 53 ILE HD11 H -2.366 0.780 -4.448 1.00 . A A . 53 ILE HD11 1 1
2 2113 1 1 53 ILE HD12 H -1.080 1.247 -3.345 1.00 . A A . 53 ILE HD12 1 1
2 2114 1 1 53 ILE HD13 H -2.791 1.825 -3.074 1.00 . A A . 53 ILE HD13 1 1
2 2115 1 1 53 ILE HG12 H -0.752 2.547 -5.035 1.00 . A A . 53 ILE HG12 1 1
2 2116 1 1 53 ILE HG13 H -1.510 3.454 -3.770 1.00 . A A . 53 ILE HG13 1 1
2 2117 1 1 53 ILE HG21 H -4.485 2.508 -4.475 1.00 . A A . 53 ILE HG21 1 1
2 2118 1 1 53 ILE HG22 H -3.967 4.130 -3.890 1.00 . A A . 53 ILE HG22 1 1
2 2119 1 1 53 ILE HG23 H -4.791 3.923 -5.450 1.00 . A A . 53 ILE HG23 1 1
2 2120 1 1 53 ILE N N -1.839 2.278 -7.420 1.00 . A A . 53 ILE N 1 1
2 2121 1 1 53 ILE O O -5.144 1.760 -7.437 1.00 . A A . 53 ILE O 1 1
2 2122 1 1 54 TYR C C -5.004 3.950 -10.935 1.00 . A A . 54 TYR C 1 1
2 2123 1 1 54 TYR CA C -5.305 3.660 -9.453 1.00 . A A . 54 TYR CA 1 1
2 2124 1 1 54 TYR CB C -6.203 4.784 -8.944 1.00 . A A . 54 TYR CB 1 1
2 2125 1 1 54 TYR CD1 C -7.143 3.963 -6.724 1.00 . A A . 54 TYR CD1 1 1
2 2126 1 1 54 TYR CD2 C -5.811 5.999 -6.757 1.00 . A A . 54 TYR CD2 1 1
2 2127 1 1 54 TYR CE1 C -7.472 4.184 -5.377 1.00 . A A . 54 TYR CE1 1 1
2 2128 1 1 54 TYR CE2 C -6.024 6.150 -5.377 1.00 . A A . 54 TYR CE2 1 1
2 2129 1 1 54 TYR CG C -6.400 4.920 -7.444 1.00 . A A . 54 TYR CG 1 1
2 2130 1 1 54 TYR CZ C -6.935 5.301 -4.706 1.00 . A A . 54 TYR CZ 1 1
2 2131 1 1 54 TYR H H -3.355 4.065 -8.631 1.00 . A A . 54 TYR H 1 1
2 2132 1 1 54 TYR HA H -5.904 2.747 -9.446 1.00 . A A . 54 TYR HA 1 1
2 2133 1 1 54 TYR HB2 H -5.804 5.719 -9.332 1.00 . A A . 54 TYR HB2 1 1
2 2134 1 1 54 TYR HB3 H -7.181 4.630 -9.405 1.00 . A A . 54 TYR HB3 1 1
2 2135 1 1 54 TYR HD1 H -7.399 3.012 -7.167 1.00 . A A . 54 TYR HD1 1 1
2 2136 1 1 54 TYR HD2 H -5.148 6.680 -7.271 1.00 . A A . 54 TYR HD2 1 1
2 2137 1 1 54 TYR HE1 H -8.071 3.464 -4.839 1.00 . A A . 54 TYR HE1 1 1
2 2138 1 1 54 TYR HE2 H -5.433 6.864 -4.831 1.00 . A A . 54 TYR HE2 1 1
2 2139 1 1 54 TYR HH H -6.675 6.169 -2.991 1.00 . A A . 54 TYR HH 1 1
2 2140 1 1 54 TYR N N -4.157 3.452 -8.554 1.00 . A A . 54 TYR N 1 1
2 2141 1 1 54 TYR O O -5.942 3.884 -11.730 1.00 . A A . 54 TYR O 1 1
2 2142 1 1 54 TYR OH O -7.231 5.500 -3.399 1.00 . A A . 54 TYR OH 1 1
2 2143 1 1 55 TYR C C -3.268 2.706 -13.314 1.00 . A A . 55 TYR C 1 1
2 2144 1 1 55 TYR CA C -3.430 4.152 -12.778 1.00 . A A . 55 TYR CA 1 1
2 2145 1 1 55 TYR CB C -2.160 4.906 -13.225 1.00 . A A . 55 TYR CB 1 1
2 2146 1 1 55 TYR CD1 C -2.301 6.935 -11.602 1.00 . A A . 55 TYR CD1 1 1
2 2147 1 1 55 TYR CD2 C -0.481 6.727 -13.201 1.00 . A A . 55 TYR CD2 1 1
2 2148 1 1 55 TYR CE1 C -1.576 7.928 -10.917 1.00 . A A . 55 TYR CE1 1 1
2 2149 1 1 55 TYR CE2 C 0.258 7.695 -12.509 1.00 . A A . 55 TYR CE2 1 1
2 2150 1 1 55 TYR CG C -1.705 6.256 -12.686 1.00 . A A . 55 TYR CG 1 1
2 2151 1 1 55 TYR CZ C -0.256 8.234 -11.315 1.00 . A A . 55 TYR CZ 1 1
2 2152 1 1 55 TYR H H -3.012 4.363 -10.679 1.00 . A A . 55 TYR H 1 1
2 2153 1 1 55 TYR HA H -4.266 4.577 -13.323 1.00 . A A . 55 TYR HA 1 1
2 2154 1 1 55 TYR HB2 H -1.323 4.229 -13.043 1.00 . A A . 55 TYR HB2 1 1
2 2155 1 1 55 TYR HB3 H -2.226 5.007 -14.310 1.00 . A A . 55 TYR HB3 1 1
2 2156 1 1 55 TYR HD1 H -3.262 6.656 -11.204 1.00 . A A . 55 TYR HD1 1 1
2 2157 1 1 55 TYR HD2 H -0.016 6.223 -14.036 1.00 . A A . 55 TYR HD2 1 1
2 2158 1 1 55 TYR HE1 H -1.983 8.372 -10.022 1.00 . A A . 55 TYR HE1 1 1
2 2159 1 1 55 TYR HE2 H 1.269 7.925 -12.814 1.00 . A A . 55 TYR HE2 1 1
2 2160 1 1 55 TYR HH H 1.311 8.314 -10.283 1.00 . A A . 55 TYR HH 1 1
2 2161 1 1 55 TYR N N -3.760 4.250 -11.348 1.00 . A A . 55 TYR N 1 1
2 2162 1 1 55 TYR O O -3.406 2.549 -14.530 1.00 . A A . 55 TYR O 1 1
2 2163 1 1 55 TYR OH O 0.574 8.925 -10.494 1.00 . A A . 55 TYR OH 1 1
2 2164 1 1 56 PRO C C -4.281 -0.217 -13.281 1.00 . A A . 56 PRO C 1 1
2 2165 1 1 56 PRO CA C -2.854 0.293 -13.034 1.00 . A A . 56 PRO CA 1 1
2 2166 1 1 56 PRO CB C -2.128 -0.503 -11.949 1.00 . A A . 56 PRO CB 1 1
2 2167 1 1 56 PRO CD C -2.825 1.609 -11.075 1.00 . A A . 56 PRO CD 1 1
2 2168 1 1 56 PRO CG C -2.682 0.161 -10.699 1.00 . A A . 56 PRO CG 1 1
2 2169 1 1 56 PRO HA H -2.275 0.255 -13.948 1.00 . A A . 56 PRO HA 1 1
2 2170 1 1 56 PRO HB2 H -2.344 -1.571 -11.982 1.00 . A A . 56 PRO HB2 1 1
2 2171 1 1 56 PRO HB3 H -1.054 -0.327 -12.017 1.00 . A A . 56 PRO HB3 1 1
2 2172 1 1 56 PRO HD2 H -3.755 1.909 -10.617 1.00 . A A . 56 PRO HD2 1 1
2 2173 1 1 56 PRO HD3 H -2.005 2.214 -10.713 1.00 . A A . 56 PRO HD3 1 1
2 2174 1 1 56 PRO HG2 H -3.693 -0.166 -10.500 1.00 . A A . 56 PRO HG2 1 1
2 2175 1 1 56 PRO HG3 H -2.062 0.022 -9.832 1.00 . A A . 56 PRO HG3 1 1
2 2176 1 1 56 PRO N N -2.929 1.661 -12.523 1.00 . A A . 56 PRO N 1 1
2 2177 1 1 56 PRO O O -5.227 0.534 -13.025 1.00 . A A . 56 PRO O 1 1
2 2178 1 1 57 LYS C C -5.822 -2.614 -15.459 1.00 . A A . 57 LYS C 1 1
2 2179 1 1 57 LYS CA C -5.631 -2.295 -13.995 1.00 . A A . 57 LYS CA 1 1
2 2180 1 1 57 LYS CB C -6.878 -1.529 -13.601 1.00 . A A . 57 LYS CB 1 1
2 2181 1 1 57 LYS CD C -9.246 -1.590 -12.895 1.00 . A A . 57 LYS CD 1 1
2 2182 1 1 57 LYS CE C -9.835 -0.279 -13.466 1.00 . A A . 57 LYS CE 1 1
2 2183 1 1 57 LYS CG C -8.197 -2.283 -13.756 1.00 . A A . 57 LYS CG 1 1
2 2184 1 1 57 LYS H H -3.582 -1.890 -14.144 1.00 . A A . 57 LYS H 1 1
2 2185 1 1 57 LYS HA H -5.648 -3.195 -13.406 1.00 . A A . 57 LYS HA 1 1
2 2186 1 1 57 LYS HB2 H -6.766 -1.214 -12.564 1.00 . A A . 57 LYS HB2 1 1
2 2187 1 1 57 LYS HB3 H -6.900 -0.653 -14.243 1.00 . A A . 57 LYS HB3 1 1
2 2188 1 1 57 LYS HD2 H -10.041 -2.316 -12.759 1.00 . A A . 57 LYS HD2 1 1
2 2189 1 1 57 LYS HD3 H -8.806 -1.411 -11.913 1.00 . A A . 57 LYS HD3 1 1
2 2190 1 1 57 LYS HE2 H -10.454 -0.526 -14.330 1.00 . A A . 57 LYS HE2 1 1
2 2191 1 1 57 LYS HE3 H -10.467 0.161 -12.695 1.00 . A A . 57 LYS HE3 1 1
2 2192 1 1 57 LYS HG2 H -8.520 -2.303 -14.798 1.00 . A A . 57 LYS HG2 1 1
2 2193 1 1 57 LYS HG3 H -8.073 -3.305 -13.397 1.00 . A A . 57 LYS HG3 1 1
2 2194 1 1 57 LYS HZ1 H -8.043 0.764 -13.251 1.00 . A A . 57 LYS HZ1 1 1
2 2195 1 1 57 LYS HZ2 H -8.447 0.451 -14.811 1.00 . A A . 57 LYS HZ2 1 1
2 2196 1 1 57 LYS HZ3 H -9.220 1.637 -14.029 1.00 . A A . 57 LYS HZ3 1 1
2 2197 1 1 57 LYS N N -4.415 -1.472 -13.762 1.00 . A A . 57 LYS N 1 1
2 2198 1 1 57 LYS NZ N -8.827 0.722 -13.895 1.00 . A A . 57 LYS NZ 1 1
2 2199 1 1 57 LYS O O -6.431 -3.588 -15.890 1.00 . A A . 57 LYS O 1 1
2 2200 1 1 58 GLU C C -5.096 -2.368 -18.739 1.00 . A A . 58 GLU C 1 1
2 2201 1 1 58 GLU CA C -5.656 -1.548 -17.606 1.00 . A A . 58 GLU CA 1 1
2 2202 1 1 58 GLU CB C -5.666 -0.095 -17.860 1.00 . A A . 58 GLU CB 1 1
2 2203 1 1 58 GLU CD C -8.113 0.691 -17.699 1.00 . A A . 58 GLU CD 1 1
2 2204 1 1 58 GLU CG C -6.932 0.282 -18.613 1.00 . A A . 58 GLU CG 1 1
2 2205 1 1 58 GLU H H -4.854 -0.969 -15.709 1.00 . A A . 58 GLU H 1 1
2 2206 1 1 58 GLU HA H -6.637 -1.833 -17.563 1.00 . A A . 58 GLU HA 1 1
2 2207 1 1 58 GLU HB2 H -5.622 0.406 -16.897 1.00 . A A . 58 GLU HB2 1 1
2 2208 1 1 58 GLU HB3 H -4.784 0.013 -18.458 1.00 . A A . 58 GLU HB3 1 1
2 2209 1 1 58 GLU HG2 H -6.637 1.093 -19.267 1.00 . A A . 58 GLU HG2 1 1
2 2210 1 1 58 GLU HG3 H -7.217 -0.575 -19.230 1.00 . A A . 58 GLU HG3 1 1
2 2211 1 1 58 GLU N N -5.232 -1.735 -16.239 1.00 . A A . 58 GLU N 1 1
2 2212 1 1 58 GLU O O -5.548 -2.416 -19.882 1.00 . A A . 58 GLU O 1 1
2 2213 1 1 58 GLU OE1 O -8.158 0.281 -16.510 1.00 . A A . 58 GLU OE1 1 1
2 2214 1 1 58 GLU OE2 O -9.002 1.421 -18.189 1.00 . A A . 58 GLU OE2 1 1
2 2215 1 1 59 GLY C C -2.889 -5.001 -17.710 1.00 . A A . 59 GLY C 1 1
2 2216 1 1 59 GLY CA C -3.556 -4.244 -18.860 1.00 . A A . 59 GLY CA 1 1
2 2217 1 1 59 GLY H H -4.073 -2.879 -17.310 1.00 . A A . 59 GLY H 1 1
2 2218 1 1 59 GLY HA2 H -2.846 -3.934 -19.622 1.00 . A A . 59 GLY HA2 1 1
2 2219 1 1 59 GLY HA3 H -4.381 -4.808 -19.293 1.00 . A A . 59 GLY HA3 1 1
2 2220 1 1 59 GLY N N -4.109 -3.060 -18.297 1.00 . A A . 59 GLY N 1 1
2 2221 1 1 59 GLY O O -2.095 -5.904 -17.962 1.00 . A A . 59 GLY O 1 1
2 2222 1 1 60 ASP C C -3.288 -5.395 -14.206 1.00 . A A . 60 ASP C 1 1
2 2223 1 1 60 ASP CA C -2.405 -4.840 -15.282 1.00 . A A . 60 ASP CA 1 1
2 2224 1 1 60 ASP CB C -1.728 -3.527 -14.838 1.00 . A A . 60 ASP CB 1 1
2 2225 1 1 60 ASP CG C -0.300 -3.441 -15.372 1.00 . A A . 60 ASP CG 1 1
2 2226 1 1 60 ASP H H -3.950 -3.963 -16.249 1.00 . A A . 60 ASP H 1 1
2 2227 1 1 60 ASP HA H -1.664 -5.614 -15.441 1.00 . A A . 60 ASP HA 1 1
2 2228 1 1 60 ASP HB2 H -2.312 -2.671 -15.186 1.00 . A A . 60 ASP HB2 1 1
2 2229 1 1 60 ASP HB3 H -1.695 -3.457 -13.749 1.00 . A A . 60 ASP HB3 1 1
2 2230 1 1 60 ASP N N -3.188 -4.597 -16.464 1.00 . A A . 60 ASP N 1 1
2 2231 1 1 60 ASP O O -4.511 -5.292 -14.227 1.00 . A A . 60 ASP O 1 1
2 2232 1 1 60 ASP OD1 O 0.525 -4.267 -14.925 1.00 . A A . 60 ASP OD1 1 1
2 2233 1 1 60 ASP OD2 O -0.061 -2.554 -16.222 1.00 . A A . 60 ASP OD2 1 1
2 2234 1 1 61 ASP C C -2.898 -5.417 -10.918 1.00 . A A . 61 ASP C 1 1
2 2235 1 1 61 ASP CA C -3.131 -6.452 -12.006 1.00 . A A . 61 ASP CA 1 1
2 2236 1 1 61 ASP CB C -2.744 -7.855 -11.609 1.00 . A A . 61 ASP CB 1 1
2 2237 1 1 61 ASP CG C -3.361 -8.331 -10.277 1.00 . A A . 61 ASP CG 1 1
2 2238 1 1 61 ASP H H -1.619 -5.752 -13.412 1.00 . A A . 61 ASP H 1 1
2 2239 1 1 61 ASP HA H -4.146 -6.602 -12.192 1.00 . A A . 61 ASP HA 1 1
2 2240 1 1 61 ASP HB2 H -2.992 -8.560 -12.400 1.00 . A A . 61 ASP HB2 1 1
2 2241 1 1 61 ASP HB3 H -1.698 -7.771 -11.533 1.00 . A A . 61 ASP HB3 1 1
2 2242 1 1 61 ASP N N -2.585 -5.973 -13.259 1.00 . A A . 61 ASP N 1 1
2 2243 1 1 61 ASP O O -1.856 -5.389 -10.268 1.00 . A A . 61 ASP O 1 1
2 2244 1 1 61 ASP OD1 O -4.450 -7.844 -9.883 1.00 . A A . 61 ASP OD1 1 1
2 2245 1 1 61 ASP OD2 O -2.748 -9.216 -9.633 1.00 . A A . 61 ASP OD2 1 1
2 2246 1 1 62 ASP C C -4.764 -4.545 -8.570 1.00 . A A . 62 ASP C 1 1
2 2247 1 1 62 ASP CA C -4.019 -3.665 -9.609 1.00 . A A . 62 ASP CA 1 1
2 2248 1 1 62 ASP CB C -4.871 -2.435 -10.040 1.00 . A A . 62 ASP CB 1 1
2 2249 1 1 62 ASP CG C -6.347 -2.642 -10.418 1.00 . A A . 62 ASP CG 1 1
2 2250 1 1 62 ASP H H -4.666 -4.573 -11.376 1.00 . A A . 62 ASP H 1 1
2 2251 1 1 62 ASP HA H -3.018 -3.286 -9.223 1.00 . A A . 62 ASP HA 1 1
2 2252 1 1 62 ASP HB2 H -4.834 -1.678 -9.259 1.00 . A A . 62 ASP HB2 1 1
2 2253 1 1 62 ASP HB3 H -4.402 -2.042 -10.936 1.00 . A A . 62 ASP HB3 1 1
2 2254 1 1 62 ASP N N -3.843 -4.501 -10.783 1.00 . A A . 62 ASP N 1 1
2 2255 1 1 62 ASP O O -4.253 -4.943 -7.532 1.00 . A A . 62 ASP O 1 1
2 2256 1 1 62 ASP OD1 O -6.618 -3.617 -11.155 1.00 . A A . 62 ASP OD1 1 1
2 2257 1 1 62 ASP OD2 O -7.200 -1.822 -10.020 1.00 . A A . 62 ASP OD2 1 1
2 2258 1 1 63 SER C C -6.816 -4.528 -6.598 1.00 . A A . 63 SER C 1 1
2 2259 1 1 63 SER CA C -6.988 -5.386 -7.877 1.00 . A A . 63 SER CA 1 1
2 2260 1 1 63 SER CB C -6.798 -6.893 -7.649 1.00 . A A . 63 SER CB 1 1
2 2261 1 1 63 SER H H -6.259 -4.657 -9.760 1.00 . A A . 63 SER H 1 1
2 2262 1 1 63 SER HA H -7.976 -5.201 -8.295 1.00 . A A . 63 SER HA 1 1
2 2263 1 1 63 SER HB2 H -5.824 -7.052 -7.193 1.00 . A A . 63 SER HB2 1 1
2 2264 1 1 63 SER HB3 H -7.569 -7.255 -6.971 1.00 . A A . 63 SER HB3 1 1
2 2265 1 1 63 SER HG H -5.975 -7.625 -9.282 1.00 . A A . 63 SER HG 1 1
2 2266 1 1 63 SER N N -5.989 -4.951 -8.846 1.00 . A A . 63 SER N 1 1
2 2267 1 1 63 SER O O -6.449 -3.356 -6.675 1.00 . A A . 63 SER O 1 1
2 2268 1 1 63 SER OG O -6.864 -7.652 -8.841 1.00 . A A . 63 SER OG 1 1
2 2269 1 1 64 PRO C C -5.213 -5.087 -3.799 1.00 . A A . 64 PRO C 1 1
2 2270 1 1 64 PRO CA C -6.547 -4.477 -4.194 1.00 . A A . 64 PRO CA 1 1
2 2271 1 1 64 PRO CB C -7.564 -4.747 -3.107 1.00 . A A . 64 PRO CB 1 1
2 2272 1 1 64 PRO CD C -8.499 -5.451 -5.104 1.00 . A A . 64 PRO CD 1 1
2 2273 1 1 64 PRO CG C -8.885 -4.654 -3.861 1.00 . A A . 64 PRO CG 1 1
2 2274 1 1 64 PRO HA H -6.360 -3.412 -4.329 1.00 . A A . 64 PRO HA 1 1
2 2275 1 1 64 PRO HB2 H -7.438 -5.752 -2.698 1.00 . A A . 64 PRO HB2 1 1
2 2276 1 1 64 PRO HB3 H -7.423 -4.014 -2.342 1.00 . A A . 64 PRO HB3 1 1
2 2277 1 1 64 PRO HD2 H -8.527 -6.502 -4.841 1.00 . A A . 64 PRO HD2 1 1
2 2278 1 1 64 PRO HD3 H -9.174 -5.241 -5.935 1.00 . A A . 64 PRO HD3 1 1
2 2279 1 1 64 PRO HG2 H -9.705 -5.118 -3.313 1.00 . A A . 64 PRO HG2 1 1
2 2280 1 1 64 PRO HG3 H -9.111 -3.621 -4.126 1.00 . A A . 64 PRO HG3 1 1
2 2281 1 1 64 PRO N N -7.132 -5.051 -5.406 1.00 . A A . 64 PRO N 1 1
2 2282 1 1 64 PRO O O -4.676 -4.783 -2.741 1.00 . A A . 64 PRO O 1 1
2 2283 1 1 65 SER C C -2.565 -7.110 -5.200 1.00 . A A . 65 SER C 1 1
2 2284 1 1 65 SER CA C -3.770 -7.033 -4.309 1.00 . A A . 65 SER CA 1 1
2 2285 1 1 65 SER CB C -4.513 -8.354 -4.200 1.00 . A A . 65 SER CB 1 1
2 2286 1 1 65 SER H H -5.545 -6.363 -5.099 1.00 . A A . 65 SER H 1 1
2 2287 1 1 65 SER HA H -3.288 -6.806 -3.390 1.00 . A A . 65 SER HA 1 1
2 2288 1 1 65 SER HB2 H -3.781 -9.136 -4.311 1.00 . A A . 65 SER HB2 1 1
2 2289 1 1 65 SER HB3 H -4.973 -8.382 -3.216 1.00 . A A . 65 SER HB3 1 1
2 2290 1 1 65 SER HG H -5.157 -8.757 -6.022 1.00 . A A . 65 SER HG 1 1
2 2291 1 1 65 SER N N -4.748 -6.023 -4.606 1.00 . A A . 65 SER N 1 1
2 2292 1 1 65 SER O O -1.465 -7.107 -4.663 1.00 . A A . 65 SER O 1 1
2 2293 1 1 65 SER OG O -5.541 -8.516 -5.166 1.00 . A A . 65 SER OG 1 1
2 2294 1 1 66 GLY C C -1.117 -5.694 -7.420 1.00 . A A . 66 GLY C 1 1
2 2295 1 1 66 GLY CA C -1.874 -6.986 -7.592 1.00 . A A . 66 GLY CA 1 1
2 2296 1 1 66 GLY H H -3.653 -6.922 -6.813 1.00 . A A . 66 GLY H 1 1
2 2297 1 1 66 GLY HA2 H -2.489 -6.873 -8.464 1.00 . A A . 66 GLY HA2 1 1
2 2298 1 1 66 GLY HA3 H -1.233 -7.848 -7.734 1.00 . A A . 66 GLY HA3 1 1
2 2299 1 1 66 GLY N N -2.767 -7.187 -6.498 1.00 . A A . 66 GLY N 1 1
2 2300 1 1 66 GLY O O 0.075 -5.685 -7.627 1.00 . A A . 66 GLY O 1 1
2 2301 1 1 67 ILE C C 0.010 -3.551 -5.506 1.00 . A A . 67 ILE C 1 1
2 2302 1 1 67 ILE CA C -1.022 -3.419 -6.597 1.00 . A A . 67 ILE CA 1 1
2 2303 1 1 67 ILE CB C -1.984 -2.289 -6.212 1.00 . A A . 67 ILE CB 1 1
2 2304 1 1 67 ILE CD1 C -4.213 -1.629 -5.068 1.00 . A A . 67 ILE CD1 1 1
2 2305 1 1 67 ILE CG1 C -3.066 -2.666 -5.201 1.00 . A A . 67 ILE CG1 1 1
2 2306 1 1 67 ILE CG2 C -2.552 -1.614 -7.441 1.00 . A A . 67 ILE CG2 1 1
2 2307 1 1 67 ILE H H -2.753 -4.589 -7.015 1.00 . A A . 67 ILE H 1 1
2 2308 1 1 67 ILE HA H -0.468 -3.255 -7.491 1.00 . A A . 67 ILE HA 1 1
2 2309 1 1 67 ILE HB H -1.386 -1.588 -5.660 1.00 . A A . 67 ILE HB 1 1
2 2310 1 1 67 ILE HD11 H -3.833 -0.666 -4.747 1.00 . A A . 67 ILE HD11 1 1
2 2311 1 1 67 ILE HD12 H -4.756 -1.485 -5.999 1.00 . A A . 67 ILE HD12 1 1
2 2312 1 1 67 ILE HD13 H -4.945 -1.948 -4.338 1.00 . A A . 67 ILE HD13 1 1
2 2313 1 1 67 ILE HG12 H -3.456 -3.661 -5.382 1.00 . A A . 67 ILE HG12 1 1
2 2314 1 1 67 ILE HG13 H -2.511 -2.750 -4.280 1.00 . A A . 67 ILE HG13 1 1
2 2315 1 1 67 ILE HG21 H -1.809 -1.598 -8.238 1.00 . A A . 67 ILE HG21 1 1
2 2316 1 1 67 ILE HG22 H -3.448 -2.145 -7.689 1.00 . A A . 67 ILE HG22 1 1
2 2317 1 1 67 ILE HG23 H -2.869 -0.605 -7.203 1.00 . A A . 67 ILE HG23 1 1
2 2318 1 1 67 ILE N N -1.731 -4.636 -6.902 1.00 . A A . 67 ILE N 1 1
2 2319 1 1 67 ILE O O 1.157 -3.112 -5.599 1.00 . A A . 67 ILE O 1 1
2 2320 1 1 68 VAL C C 1.487 -5.498 -3.786 1.00 . A A . 68 VAL C 1 1
2 2321 1 1 68 VAL CA C 0.482 -4.456 -3.321 1.00 . A A . 68 VAL CA 1 1
2 2322 1 1 68 VAL CB C -0.333 -4.939 -2.129 1.00 . A A . 68 VAL CB 1 1
2 2323 1 1 68 VAL CG1 C 0.424 -4.691 -0.815 1.00 . A A . 68 VAL CG1 1 1
2 2324 1 1 68 VAL CG2 C -1.646 -4.188 -2.077 1.00 . A A . 68 VAL CG2 1 1
2 2325 1 1 68 VAL H H -1.330 -4.616 -4.505 1.00 . A A . 68 VAL H 1 1
2 2326 1 1 68 VAL HA H 0.987 -3.531 -3.049 1.00 . A A . 68 VAL HA 1 1
2 2327 1 1 68 VAL HB H -0.568 -5.988 -2.288 1.00 . A A . 68 VAL HB 1 1
2 2328 1 1 68 VAL HG11 H 1.486 -4.888 -0.924 1.00 . A A . 68 VAL HG11 1 1
2 2329 1 1 68 VAL HG12 H 0.329 -3.640 -0.531 1.00 . A A . 68 VAL HG12 1 1
2 2330 1 1 68 VAL HG13 H 0.002 -5.296 -0.016 1.00 . A A . 68 VAL HG13 1 1
2 2331 1 1 68 VAL HG21 H -1.456 -3.139 -2.289 1.00 . A A . 68 VAL HG21 1 1
2 2332 1 1 68 VAL HG22 H -2.319 -4.591 -2.825 1.00 . A A . 68 VAL HG22 1 1
2 2333 1 1 68 VAL HG23 H -2.118 -4.276 -1.111 1.00 . A A . 68 VAL HG23 1 1
2 2334 1 1 68 VAL N N -0.405 -4.196 -4.439 1.00 . A A . 68 VAL N 1 1
2 2335 1 1 68 VAL O O 2.589 -5.607 -3.263 1.00 . A A . 68 VAL O 1 1
2 2336 1 1 69 ASN C C 2.907 -6.384 -6.430 1.00 . A A . 69 ASN C 1 1
2 2337 1 1 69 ASN CA C 1.911 -7.135 -5.597 1.00 . A A . 69 ASN CA 1 1
2 2338 1 1 69 ASN CB C 1.123 -8.061 -6.451 1.00 . A A . 69 ASN CB 1 1
2 2339 1 1 69 ASN CG C 1.461 -9.524 -6.241 1.00 . A A . 69 ASN CG 1 1
2 2340 1 1 69 ASN H H 0.117 -6.048 -5.057 1.00 . A A . 69 ASN H 1 1
2 2341 1 1 69 ASN HA H 2.416 -7.827 -5.012 1.00 . A A . 69 ASN HA 1 1
2 2342 1 1 69 ASN HB2 H 0.116 -7.878 -6.161 1.00 . A A . 69 ASN HB2 1 1
2 2343 1 1 69 ASN HB3 H 1.338 -7.758 -7.460 1.00 . A A . 69 ASN HB3 1 1
2 2344 1 1 69 ASN HD21 H -0.490 -9.965 -6.010 1.00 . A A . 69 ASN HD21 1 1
2 2345 1 1 69 ASN HD22 H 0.644 -11.301 -5.813 1.00 . A A . 69 ASN HD22 1 1
2 2346 1 1 69 ASN N N 1.088 -6.259 -4.790 1.00 . A A . 69 ASN N 1 1
2 2347 1 1 69 ASN ND2 N 0.451 -10.329 -5.965 1.00 . A A . 69 ASN ND2 1 1
2 2348 1 1 69 ASN O O 4.018 -6.861 -6.576 1.00 . A A . 69 ASN O 1 1
2 2349 1 1 69 ASN OD1 O 2.618 -9.923 -6.249 1.00 . A A . 69 ASN OD1 1 1
2 2350 1 1 70 THR C C 4.621 -4.064 -6.922 1.00 . A A . 70 THR C 1 1
2 2351 1 1 70 THR CA C 3.460 -4.509 -7.809 1.00 . A A . 70 THR CA 1 1
2 2352 1 1 70 THR CB C 2.746 -3.309 -8.447 1.00 . A A . 70 THR CB 1 1
2 2353 1 1 70 THR CG2 C 3.643 -2.453 -9.345 1.00 . A A . 70 THR CG2 1 1
2 2354 1 1 70 THR H H 1.590 -4.926 -6.975 1.00 . A A . 70 THR H 1 1
2 2355 1 1 70 THR HA H 3.684 -5.296 -8.525 1.00 . A A . 70 THR HA 1 1
2 2356 1 1 70 THR HB H 2.377 -2.687 -7.634 1.00 . A A . 70 THR HB 1 1
2 2357 1 1 70 THR HG1 H 1.166 -3.080 -9.601 1.00 . A A . 70 THR HG1 1 1
2 2358 1 1 70 THR HG21 H 4.054 -3.061 -10.150 1.00 . A A . 70 THR HG21 1 1
2 2359 1 1 70 THR HG22 H 3.061 -1.637 -9.775 1.00 . A A . 70 THR HG22 1 1
2 2360 1 1 70 THR HG23 H 4.458 -2.022 -8.763 1.00 . A A . 70 THR HG23 1 1
2 2361 1 1 70 THR N N 2.561 -5.222 -6.955 1.00 . A A . 70 THR N 1 1
2 2362 1 1 70 THR O O 5.803 -4.171 -7.264 1.00 . A A . 70 THR O 1 1
2 2363 1 1 70 THR OG1 O 1.675 -3.798 -9.214 1.00 . A A . 70 THR OG1 1 1
2 2364 1 1 71 VAL C C 5.988 -4.717 -4.422 1.00 . A A . 71 VAL C 1 1
2 2365 1 1 71 VAL CA C 5.201 -3.479 -4.622 1.00 . A A . 71 VAL CA 1 1
2 2366 1 1 71 VAL CB C 4.509 -3.029 -3.319 1.00 . A A . 71 VAL CB 1 1
2 2367 1 1 71 VAL CG1 C 4.882 -3.644 -1.974 1.00 . A A . 71 VAL CG1 1 1
2 2368 1 1 71 VAL CG2 C 4.893 -1.587 -3.288 1.00 . A A . 71 VAL CG2 1 1
2 2369 1 1 71 VAL H H 3.273 -3.771 -5.483 1.00 . A A . 71 VAL H 1 1
2 2370 1 1 71 VAL HA H 5.911 -2.735 -4.991 1.00 . A A . 71 VAL HA 1 1
2 2371 1 1 71 VAL HB H 3.439 -3.137 -3.353 1.00 . A A . 71 VAL HB 1 1
2 2372 1 1 71 VAL HG11 H 5.955 -3.742 -1.878 1.00 . A A . 71 VAL HG11 1 1
2 2373 1 1 71 VAL HG12 H 4.490 -3.021 -1.171 1.00 . A A . 71 VAL HG12 1 1
2 2374 1 1 71 VAL HG13 H 4.416 -4.614 -1.887 1.00 . A A . 71 VAL HG13 1 1
2 2375 1 1 71 VAL HG21 H 4.561 -1.159 -4.222 1.00 . A A . 71 VAL HG21 1 1
2 2376 1 1 71 VAL HG22 H 4.426 -1.132 -2.432 1.00 . A A . 71 VAL HG22 1 1
2 2377 1 1 71 VAL HG23 H 5.981 -1.543 -3.228 1.00 . A A . 71 VAL HG23 1 1
2 2378 1 1 71 VAL N N 4.261 -3.682 -5.690 1.00 . A A . 71 VAL N 1 1
2 2379 1 1 71 VAL O O 7.195 -4.643 -4.377 1.00 . A A . 71 VAL O 1 1
2 2380 1 1 72 LYS C C 7.037 -7.615 -4.991 1.00 . A A . 72 LYS C 1 1
2 2381 1 1 72 LYS CA C 6.002 -7.115 -4.021 1.00 . A A . 72 LYS CA 1 1
2 2382 1 1 72 LYS CB C 4.981 -8.230 -3.897 1.00 . A A . 72 LYS CB 1 1
2 2383 1 1 72 LYS CD C 4.452 -7.636 -1.662 1.00 . A A . 72 LYS CD 1 1
2 2384 1 1 72 LYS CE C 3.044 -8.241 -1.502 1.00 . A A . 72 LYS CE 1 1
2 2385 1 1 72 LYS CG C 5.188 -8.674 -2.476 1.00 . A A . 72 LYS CG 1 1
2 2386 1 1 72 LYS H H 4.322 -5.720 -4.313 1.00 . A A . 72 LYS H 1 1
2 2387 1 1 72 LYS HA H 6.505 -6.931 -3.069 1.00 . A A . 72 LYS HA 1 1
2 2388 1 1 72 LYS HB2 H 3.996 -7.827 -4.016 1.00 . A A . 72 LYS HB2 1 1
2 2389 1 1 72 LYS HB3 H 5.123 -9.038 -4.614 1.00 . A A . 72 LYS HB3 1 1
2 2390 1 1 72 LYS HD2 H 5.145 -7.434 -0.867 1.00 . A A . 72 LYS HD2 1 1
2 2391 1 1 72 LYS HD3 H 4.355 -6.684 -2.149 1.00 . A A . 72 LYS HD3 1 1
2 2392 1 1 72 LYS HE2 H 2.609 -8.351 -2.497 1.00 . A A . 72 LYS HE2 1 1
2 2393 1 1 72 LYS HE3 H 3.144 -9.253 -1.115 1.00 . A A . 72 LYS HE3 1 1
2 2394 1 1 72 LYS HG2 H 4.782 -9.646 -2.291 1.00 . A A . 72 LYS HG2 1 1
2 2395 1 1 72 LYS HG3 H 6.249 -8.679 -2.220 1.00 . A A . 72 LYS HG3 1 1
2 2396 1 1 72 LYS HZ1 H 2.524 -7.235 0.201 1.00 . A A . 72 LYS HZ1 1 1
2 2397 1 1 72 LYS HZ2 H 1.794 -6.646 -1.173 1.00 . A A . 72 LYS HZ2 1 1
2 2398 1 1 72 LYS HZ3 H 1.319 -8.081 -0.461 1.00 . A A . 72 LYS HZ3 1 1
2 2399 1 1 72 LYS N N 5.334 -5.850 -4.321 1.00 . A A . 72 LYS N 1 1
2 2400 1 1 72 LYS NZ N 2.100 -7.472 -0.682 1.00 . A A . 72 LYS NZ 1 1
2 2401 1 1 72 LYS O O 7.572 -8.697 -4.824 1.00 . A A . 72 LYS O 1 1
2 2402 1 1 73 GLN C C 9.010 -6.032 -7.354 1.00 . A A . 73 GLN C 1 1
2 2403 1 1 73 GLN CA C 7.943 -7.089 -7.219 1.00 . A A . 73 GLN CA 1 1
2 2404 1 1 73 GLN CB C 6.996 -7.264 -8.406 1.00 . A A . 73 GLN CB 1 1
2 2405 1 1 73 GLN CD C 5.243 -8.962 -9.174 1.00 . A A . 73 GLN CD 1 1
2 2406 1 1 73 GLN CG C 6.166 -8.502 -8.062 1.00 . A A . 73 GLN CG 1 1
2 2407 1 1 73 GLN H H 6.486 -6.222 -6.044 1.00 . A A . 73 GLN H 1 1
2 2408 1 1 73 GLN HA H 8.378 -8.027 -7.004 1.00 . A A . 73 GLN HA 1 1
2 2409 1 1 73 GLN HB2 H 6.353 -6.394 -8.540 1.00 . A A . 73 GLN HB2 1 1
2 2410 1 1 73 GLN HB3 H 7.572 -7.447 -9.313 1.00 . A A . 73 GLN HB3 1 1
2 2411 1 1 73 GLN HE21 H 3.673 -8.319 -8.110 1.00 . A A . 73 GLN HE21 1 1
2 2412 1 1 73 GLN HE22 H 3.287 -8.995 -9.695 1.00 . A A . 73 GLN HE22 1 1
2 2413 1 1 73 GLN HG2 H 6.832 -9.267 -7.725 1.00 . A A . 73 GLN HG2 1 1
2 2414 1 1 73 GLN HG3 H 5.602 -8.353 -7.162 1.00 . A A . 73 GLN HG3 1 1
2 2415 1 1 73 GLN N N 7.226 -6.851 -6.027 1.00 . A A . 73 GLN N 1 1
2 2416 1 1 73 GLN NE2 N 3.955 -8.739 -8.989 1.00 . A A . 73 GLN NE2 1 1
2 2417 1 1 73 GLN O O 10.176 -6.369 -7.447 1.00 . A A . 73 GLN O 1 1
2 2418 1 1 73 GLN OE1 O 5.679 -9.510 -10.180 1.00 . A A . 73 GLN OE1 1 1
2 2419 1 1 74 TRP C C 10.378 -3.962 -5.651 1.00 . A A . 74 TRP C 1 1
2 2420 1 1 74 TRP CA C 9.603 -3.693 -6.937 1.00 . A A . 74 TRP CA 1 1
2 2421 1 1 74 TRP CB C 8.944 -2.351 -6.968 1.00 . A A . 74 TRP CB 1 1
2 2422 1 1 74 TRP CD1 C 10.417 -0.976 -8.485 1.00 . A A . 74 TRP CD1 1 1
2 2423 1 1 74 TRP CD2 C 10.745 -0.471 -6.357 1.00 . A A . 74 TRP CD2 1 1
2 2424 1 1 74 TRP CE2 C 11.695 0.281 -7.115 1.00 . A A . 74 TRP CE2 1 1
2 2425 1 1 74 TRP CE3 C 10.660 -0.210 -4.985 1.00 . A A . 74 TRP CE3 1 1
2 2426 1 1 74 TRP CG C 9.979 -1.305 -7.256 1.00 . A A . 74 TRP CG 1 1
2 2427 1 1 74 TRP CH2 C 12.359 1.551 -5.184 1.00 . A A . 74 TRP CH2 1 1
2 2428 1 1 74 TRP CZ2 C 12.512 1.265 -6.546 1.00 . A A . 74 TRP CZ2 1 1
2 2429 1 1 74 TRP CZ3 C 11.433 0.811 -4.430 1.00 . A A . 74 TRP CZ3 1 1
2 2430 1 1 74 TRP H H 7.687 -4.588 -7.030 1.00 . A A . 74 TRP H 1 1
2 2431 1 1 74 TRP HA H 10.277 -3.579 -7.751 1.00 . A A . 74 TRP HA 1 1
2 2432 1 1 74 TRP HB2 H 8.182 -2.328 -7.749 1.00 . A A . 74 TRP HB2 1 1
2 2433 1 1 74 TRP HB3 H 8.491 -2.243 -6.003 1.00 . A A . 74 TRP HB3 1 1
2 2434 1 1 74 TRP HD1 H 9.960 -1.318 -9.385 1.00 . A A . 74 TRP HD1 1 1
2 2435 1 1 74 TRP HE1 H 11.973 0.240 -9.220 1.00 . A A . 74 TRP HE1 1 1
2 2436 1 1 74 TRP HE3 H 9.943 -0.735 -4.374 1.00 . A A . 74 TRP HE3 1 1
2 2437 1 1 74 TRP HH2 H 12.925 2.354 -4.736 1.00 . A A . 74 TRP HH2 1 1
2 2438 1 1 74 TRP HZ2 H 13.203 1.834 -7.150 1.00 . A A . 74 TRP HZ2 1 1
2 2439 1 1 74 TRP HZ3 H 11.285 1.011 -3.398 1.00 . A A . 74 TRP HZ3 1 1
2 2440 1 1 74 TRP N N 8.662 -4.764 -7.182 1.00 . A A . 74 TRP N 1 1
2 2441 1 1 74 TRP NE1 N 11.501 -0.132 -8.408 1.00 . A A . 74 TRP NE1 1 1
2 2442 1 1 74 TRP O O 11.567 -4.248 -5.686 1.00 . A A . 74 TRP O 1 1
2 2443 1 1 75 ARG C C 10.853 -5.761 -3.148 1.00 . A A . 75 ARG C 1 1
2 2444 1 1 75 ARG CA C 10.249 -4.372 -3.201 1.00 . A A . 75 ARG CA 1 1
2 2445 1 1 75 ARG CB C 9.174 -4.340 -2.068 1.00 . A A . 75 ARG CB 1 1
2 2446 1 1 75 ARG CD C 8.384 -2.955 -0.050 1.00 . A A . 75 ARG CD 1 1
2 2447 1 1 75 ARG CG C 8.713 -2.962 -1.558 1.00 . A A . 75 ARG CG 1 1
2 2448 1 1 75 ARG CZ C 10.002 -1.379 1.090 1.00 . A A . 75 ARG CZ 1 1
2 2449 1 1 75 ARG H H 8.706 -3.852 -4.566 1.00 . A A . 75 ARG H 1 1
2 2450 1 1 75 ARG HA H 11.084 -3.686 -3.088 1.00 . A A . 75 ARG HA 1 1
2 2451 1 1 75 ARG HB2 H 8.298 -4.933 -2.364 1.00 . A A . 75 ARG HB2 1 1
2 2452 1 1 75 ARG HB3 H 9.523 -4.921 -1.217 1.00 . A A . 75 ARG HB3 1 1
2 2453 1 1 75 ARG HD2 H 7.604 -2.221 0.087 1.00 . A A . 75 ARG HD2 1 1
2 2454 1 1 75 ARG HD3 H 8.014 -3.938 0.233 1.00 . A A . 75 ARG HD3 1 1
2 2455 1 1 75 ARG HE H 9.750 -3.306 1.558 1.00 . A A . 75 ARG HE 1 1
2 2456 1 1 75 ARG HG2 H 9.414 -2.173 -1.773 1.00 . A A . 75 ARG HG2 1 1
2 2457 1 1 75 ARG HG3 H 7.819 -2.692 -2.115 1.00 . A A . 75 ARG HG3 1 1
2 2458 1 1 75 ARG HH11 H 8.963 -0.368 -0.377 1.00 . A A . 75 ARG HH11 1 1
2 2459 1 1 75 ARG HH12 H 10.186 0.522 0.506 1.00 . A A . 75 ARG HH12 1 1
2 2460 1 1 75 ARG HH21 H 11.217 -1.874 2.671 1.00 . A A . 75 ARG HH21 1 1
2 2461 1 1 75 ARG HH22 H 11.295 -0.200 2.112 1.00 . A A . 75 ARG HH22 1 1
2 2462 1 1 75 ARG N N 9.708 -3.991 -4.500 1.00 . A A . 75 ARG N 1 1
2 2463 1 1 75 ARG NE N 9.476 -2.597 0.887 1.00 . A A . 75 ARG NE 1 1
2 2464 1 1 75 ARG NH1 N 9.719 -0.371 0.298 1.00 . A A . 75 ARG NH1 1 1
2 2465 1 1 75 ARG NH2 N 10.878 -1.141 2.050 1.00 . A A . 75 ARG NH2 1 1
2 2466 1 1 75 ARG O O 11.485 -6.079 -2.148 1.00 . A A . 75 ARG O 1 1
2 2467 1 1 76 ALA C C 12.545 -7.890 -5.205 1.00 . A A . 76 ALA C 1 1
2 2468 1 1 76 ALA CA C 11.360 -7.854 -4.275 1.00 . A A . 76 ALA CA 1 1
2 2469 1 1 76 ALA CB C 10.377 -8.953 -4.619 1.00 . A A . 76 ALA CB 1 1
2 2470 1 1 76 ALA H H 10.141 -6.154 -4.909 1.00 . A A . 76 ALA H 1 1
2 2471 1 1 76 ALA HA H 11.777 -8.031 -3.316 1.00 . A A . 76 ALA HA 1 1
2 2472 1 1 76 ALA HB1 H 9.886 -8.710 -5.563 1.00 . A A . 76 ALA HB1 1 1
2 2473 1 1 76 ALA HB2 H 10.886 -9.905 -4.733 1.00 . A A . 76 ALA HB2 1 1
2 2474 1 1 76 ALA HB3 H 9.654 -9.036 -3.809 1.00 . A A . 76 ALA HB3 1 1
2 2475 1 1 76 ALA N N 10.692 -6.564 -4.180 1.00 . A A . 76 ALA N 1 1
2 2476 1 1 76 ALA O O 13.491 -8.638 -4.986 1.00 . A A . 76 ALA O 1 1
2 2477 1 1 77 ALA C C 14.628 -6.030 -6.859 1.00 . A A . 77 ALA C 1 1
2 2478 1 1 77 ALA CA C 13.524 -6.974 -7.243 1.00 . A A . 77 ALA CA 1 1
2 2479 1 1 77 ALA CB C 12.895 -6.522 -8.564 1.00 . A A . 77 ALA CB 1 1
2 2480 1 1 77 ALA H H 11.670 -6.456 -6.209 1.00 . A A . 77 ALA H 1 1
2 2481 1 1 77 ALA HA H 13.979 -7.947 -7.284 1.00 . A A . 77 ALA HA 1 1
2 2482 1 1 77 ALA HB1 H 12.129 -7.233 -8.870 1.00 . A A . 77 ALA HB1 1 1
2 2483 1 1 77 ALA HB2 H 12.433 -5.540 -8.430 1.00 . A A . 77 ALA HB2 1 1
2 2484 1 1 77 ALA HB3 H 13.662 -6.445 -9.330 1.00 . A A . 77 ALA HB3 1 1
2 2485 1 1 77 ALA N N 12.510 -7.030 -6.201 1.00 . A A . 77 ALA N 1 1
2 2486 1 1 77 ALA O O 15.815 -6.291 -7.028 1.00 . A A . 77 ALA O 1 1
2 2487 1 1 78 ASN C C 15.391 -4.824 -4.143 1.00 . A A . 78 ASN C 1 1
2 2488 1 1 78 ASN CA C 15.000 -4.107 -5.426 1.00 . A A . 78 ASN CA 1 1
2 2489 1 1 78 ASN CB C 14.141 -2.885 -5.141 1.00 . A A . 78 ASN CB 1 1
2 2490 1 1 78 ASN CG C 14.968 -1.660 -4.722 1.00 . A A . 78 ASN CG 1 1
2 2491 1 1 78 ASN H H 13.190 -4.830 -6.152 1.00 . A A . 78 ASN H 1 1
2 2492 1 1 78 ASN HA H 15.893 -3.901 -5.958 1.00 . A A . 78 ASN HA 1 1
2 2493 1 1 78 ASN HB2 H 13.512 -2.660 -6.012 1.00 . A A . 78 ASN HB2 1 1
2 2494 1 1 78 ASN HB3 H 13.395 -3.199 -4.410 1.00 . A A . 78 ASN HB3 1 1
2 2495 1 1 78 ASN HD21 H 16.254 -2.686 -3.496 1.00 . A A . 78 ASN HD21 1 1
2 2496 1 1 78 ASN HD22 H 16.506 -0.957 -3.662 1.00 . A A . 78 ASN HD22 1 1
2 2497 1 1 78 ASN N N 14.192 -4.941 -6.258 1.00 . A A . 78 ASN N 1 1
2 2498 1 1 78 ASN ND2 N 15.955 -1.777 -3.849 1.00 . A A . 78 ASN ND2 1 1
2 2499 1 1 78 ASN O O 16.342 -4.462 -3.458 1.00 . A A . 78 ASN O 1 1
2 2500 1 1 78 ASN OD1 O 14.712 -0.551 -5.155 1.00 . A A . 78 ASN OD1 1 1
2 2501 1 1 79 GLY C C 14.536 -5.821 -1.382 1.00 . A A . 79 GLY C 1 1
2 2502 1 1 79 GLY CA C 14.719 -6.657 -2.640 1.00 . A A . 79 GLY CA 1 1
2 2503 1 1 79 GLY H H 13.873 -5.908 -4.527 1.00 . A A . 79 GLY H 1 1
2 2504 1 1 79 GLY HA2 H 15.710 -7.111 -2.627 1.00 . A A . 79 GLY HA2 1 1
2 2505 1 1 79 GLY HA3 H 13.970 -7.448 -2.655 1.00 . A A . 79 GLY HA3 1 1
2 2506 1 1 79 GLY N N 14.589 -5.822 -3.822 1.00 . A A . 79 GLY N 1 1
2 2507 1 1 79 GLY O O 15.137 -6.143 -0.359 1.00 . A A . 79 GLY O 1 1
2 2508 1 1 80 LYS C C 13.681 -4.246 0.979 1.00 . A A . 80 LYS C 1 1
2 2509 1 1 80 LYS CA C 13.552 -3.712 -0.432 1.00 . A A . 80 LYS CA 1 1
2 2510 1 1 80 LYS CB C 12.311 -2.864 -0.549 1.00 . A A . 80 LYS CB 1 1
2 2511 1 1 80 LYS CD C 12.957 -1.022 -2.265 1.00 . A A . 80 LYS CD 1 1
2 2512 1 1 80 LYS CE C 12.409 0.178 -1.577 1.00 . A A . 80 LYS CE 1 1
2 2513 1 1 80 LYS CG C 12.289 -2.237 -1.909 1.00 . A A . 80 LYS CG 1 1
2 2514 1 1 80 LYS H H 13.270 -4.649 -2.408 1.00 . A A . 80 LYS H 1 1
2 2515 1 1 80 LYS HA H 14.235 -2.945 -0.609 1.00 . A A . 80 LYS HA 1 1
2 2516 1 1 80 LYS HB2 H 11.445 -3.490 -0.434 1.00 . A A . 80 LYS HB2 1 1
2 2517 1 1 80 LYS HB3 H 12.349 -2.067 0.191 1.00 . A A . 80 LYS HB3 1 1
2 2518 1 1 80 LYS HD2 H 13.888 -1.296 -2.012 1.00 . A A . 80 LYS HD2 1 1
2 2519 1 1 80 LYS HD3 H 12.902 -0.974 -3.320 1.00 . A A . 80 LYS HD3 1 1
2 2520 1 1 80 LYS HE2 H 11.373 0.271 -1.873 1.00 . A A . 80 LYS HE2 1 1
2 2521 1 1 80 LYS HE3 H 12.257 -0.039 -0.573 1.00 . A A . 80 LYS HE3 1 1
2 2522 1 1 80 LYS HG2 H 12.724 -2.910 -2.588 1.00 . A A . 80 LYS HG2 1 1
2 2523 1 1 80 LYS HG3 H 11.338 -2.048 -2.221 1.00 . A A . 80 LYS HG3 1 1
2 2524 1 1 80 LYS HZ1 H 13.961 1.242 -2.466 1.00 . A A . 80 LYS HZ1 1 1
2 2525 1 1 80 LYS HZ2 H 12.642 2.159 -2.078 1.00 . A A . 80 LYS HZ2 1 1
2 2526 1 1 80 LYS HZ3 H 13.623 1.681 -0.884 1.00 . A A . 80 LYS HZ3 1 1
2 2527 1 1 80 LYS N N 13.736 -4.741 -1.485 1.00 . A A . 80 LYS N 1 1
2 2528 1 1 80 LYS NZ N 13.232 1.388 -1.788 1.00 . A A . 80 LYS NZ 1 1
2 2529 1 1 80 LYS O O 14.483 -3.787 1.783 1.00 . A A . 80 LYS O 1 1
2 2530 1 1 81 SER C C 11.740 -4.773 3.284 1.00 . A A . 81 SER C 1 1
2 2531 1 1 81 SER CA C 12.459 -5.812 2.455 1.00 . A A . 81 SER CA 1 1
2 2532 1 1 81 SER CB C 13.591 -6.555 3.065 1.00 . A A . 81 SER CB 1 1
2 2533 1 1 81 SER H H 12.135 -5.289 0.532 1.00 . A A . 81 SER H 1 1
2 2534 1 1 81 SER HA H 11.796 -6.611 2.347 1.00 . A A . 81 SER HA 1 1
2 2535 1 1 81 SER HB2 H 14.143 -5.733 3.376 1.00 . A A . 81 SER HB2 1 1
2 2536 1 1 81 SER HB3 H 13.232 -7.147 3.901 1.00 . A A . 81 SER HB3 1 1
2 2537 1 1 81 SER HG H 14.642 -6.814 1.417 1.00 . A A . 81 SER HG 1 1
2 2538 1 1 81 SER N N 12.837 -5.236 1.210 1.00 . A A . 81 SER N 1 1
2 2539 1 1 81 SER O O 11.524 -3.631 2.883 1.00 . A A . 81 SER O 1 1
2 2540 1 1 81 SER OG O 14.292 -7.369 2.136 1.00 . A A . 81 SER OG 1 1
2 2541 1 1 82 GLY C C 9.668 -5.340 6.229 1.00 . A A . 82 GLY C 1 1
2 2542 1 1 82 GLY CA C 10.422 -4.458 5.286 1.00 . A A . 82 GLY CA 1 1
2 2543 1 1 82 GLY H H 11.329 -6.244 4.478 1.00 . A A . 82 GLY H 1 1
2 2544 1 1 82 GLY HA2 H 9.716 -3.835 4.736 1.00 . A A . 82 GLY HA2 1 1
2 2545 1 1 82 GLY HA3 H 11.055 -3.823 5.871 1.00 . A A . 82 GLY HA3 1 1
2 2546 1 1 82 GLY N N 11.213 -5.252 4.379 1.00 . A A . 82 GLY N 1 1
2 2547 1 1 82 GLY O O 9.950 -5.363 7.421 1.00 . A A . 82 GLY O 1 1
2 2548 1 1 83 PHE C C 8.082 -7.663 7.385 1.00 . A A . 83 PHE C 1 1
2 2549 1 1 83 PHE CA C 7.643 -6.568 6.434 1.00 . A A . 83 PHE CA 1 1
2 2550 1 1 83 PHE CB C 6.422 -7.048 5.610 1.00 . A A . 83 PHE CB 1 1
2 2551 1 1 83 PHE CD1 C 4.948 -5.275 4.599 1.00 . A A . 83 PHE CD1 1 1
2 2552 1 1 83 PHE CD2 C 6.353 -6.626 3.184 1.00 . A A . 83 PHE CD2 1 1
2 2553 1 1 83 PHE CE1 C 4.425 -4.664 3.456 1.00 . A A . 83 PHE CE1 1 1
2 2554 1 1 83 PHE CE2 C 5.884 -5.961 2.053 1.00 . A A . 83 PHE CE2 1 1
2 2555 1 1 83 PHE CG C 5.956 -6.235 4.454 1.00 . A A . 83 PHE CG 1 1
2 2556 1 1 83 PHE CZ C 4.882 -4.976 2.155 1.00 . A A . 83 PHE CZ 1 1
2 2557 1 1 83 PHE H H 8.562 -6.000 4.687 1.00 . A A . 83 PHE H 1 1
2 2558 1 1 83 PHE HA H 7.309 -5.717 7.041 1.00 . A A . 83 PHE HA 1 1
2 2559 1 1 83 PHE HB2 H 6.562 -8.084 5.306 1.00 . A A . 83 PHE HB2 1 1
2 2560 1 1 83 PHE HB3 H 5.564 -7.060 6.264 1.00 . A A . 83 PHE HB3 1 1
2 2561 1 1 83 PHE HD1 H 4.449 -5.086 5.550 1.00 . A A . 83 PHE HD1 1 1
2 2562 1 1 83 PHE HD2 H 6.902 -7.544 3.092 1.00 . A A . 83 PHE HD2 1 1
2 2563 1 1 83 PHE HE1 H 3.625 -3.999 3.692 1.00 . A A . 83 PHE HE1 1 1
2 2564 1 1 83 PHE HE2 H 6.240 -6.370 1.139 1.00 . A A . 83 PHE HE2 1 1
2 2565 1 1 83 PHE HZ H 4.419 -4.550 1.255 1.00 . A A . 83 PHE HZ 1 1
2 2566 1 1 83 PHE N N 8.712 -6.054 5.658 1.00 . A A . 83 PHE N 1 1
2 2567 1 1 83 PHE O O 9.174 -8.223 7.457 1.00 . A A . 83 PHE O 1 1
2 2568 1 1 84 LYS C C 5.831 -9.776 8.932 1.00 . A A . 84 LYS C 1 1
2 2569 1 1 84 LYS CA C 6.606 -8.513 9.246 1.00 . A A . 84 LYS CA 1 1
2 2570 1 1 84 LYS CB C 5.959 -7.375 9.973 1.00 . A A . 84 LYS CB 1 1
2 2571 1 1 84 LYS CD C 5.405 -6.583 12.233 1.00 . A A . 84 LYS CD 1 1
2 2572 1 1 84 LYS CE C 3.905 -6.777 11.992 1.00 . A A . 84 LYS CE 1 1
2 2573 1 1 84 LYS CG C 6.182 -7.595 11.468 1.00 . A A . 84 LYS CG 1 1
2 2574 1 1 84 LYS H H 6.287 -7.359 7.647 1.00 . A A . 84 LYS H 1 1
2 2575 1 1 84 LYS HA H 7.353 -8.690 9.943 1.00 . A A . 84 LYS HA 1 1
2 2576 1 1 84 LYS HB2 H 6.409 -6.413 9.657 1.00 . A A . 84 LYS HB2 1 1
2 2577 1 1 84 LYS HB3 H 4.936 -7.373 9.694 1.00 . A A . 84 LYS HB3 1 1
2 2578 1 1 84 LYS HD2 H 5.689 -6.791 13.252 1.00 . A A . 84 LYS HD2 1 1
2 2579 1 1 84 LYS HD3 H 5.763 -5.640 11.834 1.00 . A A . 84 LYS HD3 1 1
2 2580 1 1 84 LYS HE2 H 3.657 -6.387 11.008 1.00 . A A . 84 LYS HE2 1 1
2 2581 1 1 84 LYS HE3 H 3.689 -7.843 12.011 1.00 . A A . 84 LYS HE3 1 1
2 2582 1 1 84 LYS HG2 H 5.886 -8.588 11.792 1.00 . A A . 84 LYS HG2 1 1
2 2583 1 1 84 LYS HG3 H 7.241 -7.459 11.702 1.00 . A A . 84 LYS HG3 1 1
2 2584 1 1 84 LYS HZ1 H 3.308 -5.186 13.147 1.00 . A A . 84 LYS HZ1 1 1
2 2585 1 1 84 LYS HZ2 H 2.090 -6.080 12.500 1.00 . A A . 84 LYS HZ2 1 1
2 2586 1 1 84 LYS HZ3 H 2.910 -6.736 13.775 1.00 . A A . 84 LYS HZ3 1 1
2 2587 1 1 84 LYS N N 7.000 -7.931 8.044 1.00 . A A . 84 LYS N 1 1
2 2588 1 1 84 LYS NZ N 3.005 -6.134 12.955 1.00 . A A . 84 LYS NZ 1 1
2 2589 1 1 84 LYS O O 5.711 -10.232 7.796 1.00 . A A . 84 LYS O 1 1
2 2590 1 1 85 GLN C C 3.342 -11.553 10.873 1.00 . A A . 85 GLN C 1 1
2 2591 1 1 85 GLN CA C 4.615 -11.606 10.065 1.00 . A A . 85 GLN CA 1 1
2 2592 1 1 85 GLN CB C 5.529 -12.710 10.451 1.00 . A A . 85 GLN CB 1 1
2 2593 1 1 85 GLN CD C 4.579 -14.946 9.546 1.00 . A A . 85 GLN CD 1 1
2 2594 1 1 85 GLN CG C 5.687 -13.885 9.479 1.00 . A A . 85 GLN CG 1 1
2 2595 1 1 85 GLN H H 5.308 -9.621 10.714 1.00 . A A . 85 GLN H 1 1
2 2596 1 1 85 GLN HA H 4.431 -11.999 9.141 1.00 . A A . 85 GLN HA 1 1
2 2597 1 1 85 GLN HB2 H 6.479 -12.250 10.568 1.00 . A A . 85 GLN HB2 1 1
2 2598 1 1 85 GLN HB3 H 5.078 -13.083 11.319 1.00 . A A . 85 GLN HB3 1 1
2 2599 1 1 85 GLN HE21 H 2.974 -13.629 9.667 1.00 . A A . 85 GLN HE21 1 1
2 2600 1 1 85 GLN HE22 H 2.639 -15.341 9.642 1.00 . A A . 85 GLN HE22 1 1
2 2601 1 1 85 GLN HG2 H 5.780 -13.501 8.465 1.00 . A A . 85 GLN HG2 1 1
2 2602 1 1 85 GLN HG3 H 6.623 -14.370 9.751 1.00 . A A . 85 GLN HG3 1 1
2 2603 1 1 85 GLN N N 5.282 -10.313 9.988 1.00 . A A . 85 GLN N 1 1
2 2604 1 1 85 GLN NE2 N 3.303 -14.588 9.607 1.00 . A A . 85 GLN NE2 1 1
2 2605 1 1 85 GLN O O 2.287 -11.964 10.396 1.00 . A A . 85 GLN O 1 1
2 2606 1 1 85 GLN OE1 O 4.864 -16.136 9.546 1.00 . A A . 85 GLN OE1 1 1
2 2607 1 1 86 GLY C C 3.213 -9.392 13.762 1.00 . A A . 86 GLY C 1 1
2 2608 1 1 86 GLY CA C 2.500 -10.464 12.950 1.00 . A A . 86 GLY CA 1 1
2 2609 1 1 86 GLY H H 4.444 -10.809 12.369 1.00 . A A . 86 GLY H 1 1
2 2610 1 1 86 GLY HA2 H 2.099 -11.231 13.606 1.00 . A A . 86 GLY HA2 1 1
2 2611 1 1 86 GLY HA3 H 1.706 -10.011 12.357 1.00 . A A . 86 GLY HA3 1 1
2 2612 1 1 86 GLY N N 3.499 -11.036 12.076 1.00 . A A . 86 GLY N 1 1
2 2613 1 1 86 GLY O O 4.464 -9.401 13.731 1.00 . A A . 86 GLY O 1 1
2 2614 1 1 86 GLY OXT O 2.532 -8.485 14.278 1.00 . A A . 86 GLY OXT 1 1
3 2615 1 1 1 MET C C -5.739 1.609 9.440 1.00 . A A . 1 MET C 1 1
3 2616 1 1 1 MET CA C -7.220 1.618 9.148 1.00 . A A . 1 MET CA 1 1
3 2617 1 1 1 MET CB C -7.886 2.700 10.015 1.00 . A A . 1 MET CB 1 1
3 2618 1 1 1 MET CE C -10.481 4.591 10.632 1.00 . A A . 1 MET CE 1 1
3 2619 1 1 1 MET CG C -8.136 3.962 9.189 1.00 . A A . 1 MET CG 1 1
3 2620 1 1 1 MET H1 H -7.241 -0.389 8.732 1.00 . A A . 1 MET H1 1 1
3 2621 1 1 1 MET H2 H -7.699 -0.072 10.247 1.00 . A A . 1 MET H2 1 1
3 2622 1 1 1 MET H3 H -8.746 0.244 8.972 1.00 . A A . 1 MET H3 1 1
3 2623 1 1 1 MET HA H -7.346 1.897 8.103 1.00 . A A . 1 MET HA 1 1
3 2624 1 1 1 MET HB2 H -8.819 2.328 10.414 1.00 . A A . 1 MET HB2 1 1
3 2625 1 1 1 MET HB3 H -7.237 2.990 10.848 1.00 . A A . 1 MET HB3 1 1
3 2626 1 1 1 MET HE1 H -10.984 4.146 9.778 1.00 . A A . 1 MET HE1 1 1
3 2627 1 1 1 MET HE2 H -10.299 3.822 11.382 1.00 . A A . 1 MET HE2 1 1
3 2628 1 1 1 MET HE3 H -11.122 5.364 11.056 1.00 . A A . 1 MET HE3 1 1
3 2629 1 1 1 MET HG2 H -7.174 4.318 8.812 1.00 . A A . 1 MET HG2 1 1
3 2630 1 1 1 MET HG3 H -8.760 3.705 8.334 1.00 . A A . 1 MET HG3 1 1
3 2631 1 1 1 MET N N -7.783 0.258 9.293 1.00 . A A . 1 MET N 1 1
3 2632 1 1 1 MET O O -4.963 1.846 8.531 1.00 . A A . 1 MET O 1 1
3 2633 1 1 1 MET SD S -8.911 5.329 10.104 1.00 . A A . 1 MET SD 1 1
3 2634 1 1 2 GLU C C -3.260 2.540 10.634 1.00 . A A . 2 GLU C 1 1
3 2635 1 1 2 GLU CA C -3.962 1.268 11.123 1.00 . A A . 2 GLU CA 1 1
3 2636 1 1 2 GLU CB C -3.369 -0.093 10.696 1.00 . A A . 2 GLU CB 1 1
3 2637 1 1 2 GLU CD C -5.600 -1.432 10.792 1.00 . A A . 2 GLU CD 1 1
3 2638 1 1 2 GLU CG C -4.128 -1.329 11.246 1.00 . A A . 2 GLU CG 1 1
3 2639 1 1 2 GLU H H -6.027 1.009 11.362 1.00 . A A . 2 GLU H 1 1
3 2640 1 1 2 GLU HA H -3.946 1.315 12.202 1.00 . A A . 2 GLU HA 1 1
3 2641 1 1 2 GLU HB2 H -3.342 -0.141 9.611 1.00 . A A . 2 GLU HB2 1 1
3 2642 1 1 2 GLU HB3 H -2.340 -0.144 11.055 1.00 . A A . 2 GLU HB3 1 1
3 2643 1 1 2 GLU HG2 H -3.598 -2.229 10.932 1.00 . A A . 2 GLU HG2 1 1
3 2644 1 1 2 GLU HG3 H -4.089 -1.296 12.337 1.00 . A A . 2 GLU HG3 1 1
3 2645 1 1 2 GLU N N -5.344 1.343 10.691 1.00 . A A . 2 GLU N 1 1
3 2646 1 1 2 GLU O O -3.874 3.602 10.727 1.00 . A A . 2 GLU O 1 1
3 2647 1 1 2 GLU OE1 O -5.871 -1.792 9.627 1.00 . A A . 2 GLU OE1 1 1
3 2648 1 1 2 GLU OE2 O -6.495 -0.986 11.551 1.00 . A A . 2 GLU OE2 1 1
3 2649 1 1 3 LEU C C 0.103 2.795 9.238 1.00 . A A . 3 LEU C 1 1
3 2650 1 1 3 LEU CA C -1.274 3.366 9.365 1.00 . A A . 3 LEU CA 1 1
3 2651 1 1 3 LEU CB C -1.317 4.811 9.868 1.00 . A A . 3 LEU CB 1 1
3 2652 1 1 3 LEU CD1 C -2.510 6.954 9.164 1.00 . A A . 3 LEU CD1 1 1
3 2653 1 1 3 LEU CD2 C -1.211 5.687 7.514 1.00 . A A . 3 LEU CD2 1 1
3 2654 1 1 3 LEU CG C -2.079 5.548 8.776 1.00 . A A . 3 LEU CG 1 1
3 2655 1 1 3 LEU H H -1.439 1.652 10.224 1.00 . A A . 3 LEU H 1 1
3 2656 1 1 3 LEU HA H -1.684 3.258 8.371 1.00 . A A . 3 LEU HA 1 1
3 2657 1 1 3 LEU HB2 H -1.845 4.859 10.822 1.00 . A A . 3 LEU HB2 1 1
3 2658 1 1 3 LEU HB3 H -0.322 5.210 9.994 1.00 . A A . 3 LEU HB3 1 1
3 2659 1 1 3 LEU HD11 H -3.162 6.905 10.032 1.00 . A A . 3 LEU HD11 1 1
3 2660 1 1 3 LEU HD12 H -1.633 7.569 9.365 1.00 . A A . 3 LEU HD12 1 1
3 2661 1 1 3 LEU HD13 H -3.074 7.391 8.340 1.00 . A A . 3 LEU HD13 1 1
3 2662 1 1 3 LEU HD21 H -0.179 5.925 7.777 1.00 . A A . 3 LEU HD21 1 1
3 2663 1 1 3 LEU HD22 H -1.239 4.765 6.939 1.00 . A A . 3 LEU HD22 1 1
3 2664 1 1 3 LEU HD23 H -1.585 6.494 6.883 1.00 . A A . 3 LEU HD23 1 1
3 2665 1 1 3 LEU HG H -2.947 4.903 8.609 1.00 . A A . 3 LEU HG 1 1
3 2666 1 1 3 LEU N N -1.991 2.469 10.224 1.00 . A A . 3 LEU N 1 1
3 2667 1 1 3 LEU O O 0.370 2.048 8.312 1.00 . A A . 3 LEU O 1 1
3 2668 1 1 4 LYS C C 3.188 3.677 10.330 1.00 . A A . 4 LYS C 1 1
3 2669 1 1 4 LYS CA C 2.207 2.558 10.613 1.00 . A A . 4 LYS CA 1 1
3 2670 1 1 4 LYS CB C 2.523 1.196 9.989 1.00 . A A . 4 LYS CB 1 1
3 2671 1 1 4 LYS CD C 1.863 -0.422 11.848 1.00 . A A . 4 LYS CD 1 1
3 2672 1 1 4 LYS CE C 1.152 -1.714 12.258 1.00 . A A . 4 LYS CE 1 1
3 2673 1 1 4 LYS CG C 1.488 0.153 10.476 1.00 . A A . 4 LYS CG 1 1
3 2674 1 1 4 LYS H H 0.455 3.759 10.835 1.00 . A A . 4 LYS H 1 1
3 2675 1 1 4 LYS HA H 2.296 2.382 11.671 1.00 . A A . 4 LYS HA 1 1
3 2676 1 1 4 LYS HB2 H 2.543 1.250 8.902 1.00 . A A . 4 LYS HB2 1 1
3 2677 1 1 4 LYS HB3 H 3.517 0.903 10.304 1.00 . A A . 4 LYS HB3 1 1
3 2678 1 1 4 LYS HD2 H 2.921 -0.655 11.835 1.00 . A A . 4 LYS HD2 1 1
3 2679 1 1 4 LYS HD3 H 1.689 0.335 12.606 1.00 . A A . 4 LYS HD3 1 1
3 2680 1 1 4 LYS HE2 H 1.610 -2.549 11.724 1.00 . A A . 4 LYS HE2 1 1
3 2681 1 1 4 LYS HE3 H 1.318 -1.884 13.321 1.00 . A A . 4 LYS HE3 1 1
3 2682 1 1 4 LYS HG2 H 0.484 0.562 10.550 1.00 . A A . 4 LYS HG2 1 1
3 2683 1 1 4 LYS HG3 H 1.410 -0.615 9.727 1.00 . A A . 4 LYS HG3 1 1
3 2684 1 1 4 LYS HZ1 H -0.839 -1.040 12.423 1.00 . A A . 4 LYS HZ1 1 1
3 2685 1 1 4 LYS HZ2 H -0.450 -1.758 10.950 1.00 . A A . 4 LYS HZ2 1 1
3 2686 1 1 4 LYS HZ3 H -0.627 -2.686 12.163 1.00 . A A . 4 LYS HZ3 1 1
3 2687 1 1 4 LYS N N 0.871 3.030 10.291 1.00 . A A . 4 LYS N 1 1
3 2688 1 1 4 LYS NZ N -0.291 -1.739 11.961 1.00 . A A . 4 LYS NZ 1 1
3 2689 1 1 4 LYS O O 2.835 4.734 9.813 1.00 . A A . 4 LYS O 1 1
3 2690 1 1 5 HIS C C 6.520 4.183 9.852 1.00 . A A . 5 HIS C 1 1
3 2691 1 1 5 HIS CA C 5.464 4.474 10.878 1.00 . A A . 5 HIS CA 1 1
3 2692 1 1 5 HIS CB C 6.100 4.539 12.272 1.00 . A A . 5 HIS CB 1 1
3 2693 1 1 5 HIS CD2 C 5.076 2.651 13.556 1.00 . A A . 5 HIS CD2 1 1
3 2694 1 1 5 HIS CE1 C 3.382 3.674 14.515 1.00 . A A . 5 HIS CE1 1 1
3 2695 1 1 5 HIS CG C 5.210 3.993 13.353 1.00 . A A . 5 HIS CG 1 1
3 2696 1 1 5 HIS H H 4.580 2.590 11.270 1.00 . A A . 5 HIS H 1 1
3 2697 1 1 5 HIS HA H 5.048 5.408 10.593 1.00 . A A . 5 HIS HA 1 1
3 2698 1 1 5 HIS HB2 H 7.022 3.953 12.277 1.00 . A A . 5 HIS HB2 1 1
3 2699 1 1 5 HIS HB3 H 6.369 5.563 12.463 1.00 . A A . 5 HIS HB3 1 1
3 2700 1 1 5 HIS HD1 H 3.930 5.613 13.898 1.00 . A A . 5 HIS HD1 1 1
3 2701 1 1 5 HIS HD2 H 5.691 1.934 13.017 1.00 . A A . 5 HIS HD2 1 1
3 2702 1 1 5 HIS HE1 H 2.456 3.855 15.044 1.00 . A A . 5 HIS HE1 1 1
3 2703 1 1 5 HIS N N 4.393 3.479 10.835 1.00 . A A . 5 HIS N 1 1
3 2704 1 1 5 HIS ND1 N 4.144 4.628 13.951 1.00 . A A . 5 HIS ND1 1 1
3 2705 1 1 5 HIS NE2 N 3.890 2.455 14.273 1.00 . A A . 5 HIS NE2 1 1
3 2706 1 1 5 HIS O O 7.311 5.026 9.449 1.00 . A A . 5 HIS O 1 1
3 2707 1 1 6 SER C C 6.463 1.199 7.870 1.00 . A A . 6 SER C 1 1
3 2708 1 1 6 SER CA C 7.282 2.246 8.574 1.00 . A A . 6 SER CA 1 1
3 2709 1 1 6 SER CB C 8.398 1.577 9.335 1.00 . A A . 6 SER CB 1 1
3 2710 1 1 6 SER H H 6.039 2.322 10.129 1.00 . A A . 6 SER H 1 1
3 2711 1 1 6 SER HA H 7.677 2.972 7.891 1.00 . A A . 6 SER HA 1 1
3 2712 1 1 6 SER HB2 H 8.497 0.577 8.936 1.00 . A A . 6 SER HB2 1 1
3 2713 1 1 6 SER HB3 H 9.227 2.200 9.094 1.00 . A A . 6 SER HB3 1 1
3 2714 1 1 6 SER HG H 9.016 1.054 11.114 1.00 . A A . 6 SER HG 1 1
3 2715 1 1 6 SER N N 6.493 2.926 9.494 1.00 . A A . 6 SER N 1 1
3 2716 1 1 6 SER O O 5.608 0.549 8.479 1.00 . A A . 6 SER O 1 1
3 2717 1 1 6 SER OG O 8.240 1.487 10.746 1.00 . A A . 6 SER OG 1 1
3 2718 1 1 7 ILE C C 6.921 -1.591 6.634 1.00 . A A . 7 ILE C 1 1
3 2719 1 1 7 ILE CA C 6.656 -0.289 5.876 1.00 . A A . 7 ILE CA 1 1
3 2720 1 1 7 ILE CB C 7.429 -0.140 4.529 1.00 . A A . 7 ILE CB 1 1
3 2721 1 1 7 ILE CD1 C 6.375 -1.858 3.055 1.00 . A A . 7 ILE CD1 1 1
3 2722 1 1 7 ILE CG1 C 7.659 -1.404 3.691 1.00 . A A . 7 ILE CG1 1 1
3 2723 1 1 7 ILE CG2 C 8.833 0.477 4.630 1.00 . A A . 7 ILE CG2 1 1
3 2724 1 1 7 ILE H H 7.664 1.519 6.326 1.00 . A A . 7 ILE H 1 1
3 2725 1 1 7 ILE HA H 5.581 -0.291 5.718 1.00 . A A . 7 ILE HA 1 1
3 2726 1 1 7 ILE HB H 6.841 0.548 3.929 1.00 . A A . 7 ILE HB 1 1
3 2727 1 1 7 ILE HD11 H 5.902 -1.024 2.540 1.00 . A A . 7 ILE HD11 1 1
3 2728 1 1 7 ILE HD12 H 6.603 -2.667 2.371 1.00 . A A . 7 ILE HD12 1 1
3 2729 1 1 7 ILE HD13 H 5.744 -2.212 3.850 1.00 . A A . 7 ILE HD13 1 1
3 2730 1 1 7 ILE HG12 H 8.331 -1.194 2.873 1.00 . A A . 7 ILE HG12 1 1
3 2731 1 1 7 ILE HG13 H 8.100 -2.198 4.291 1.00 . A A . 7 ILE HG13 1 1
3 2732 1 1 7 ILE HG21 H 9.454 -0.116 5.291 1.00 . A A . 7 ILE HG21 1 1
3 2733 1 1 7 ILE HG22 H 9.294 0.499 3.640 1.00 . A A . 7 ILE HG22 1 1
3 2734 1 1 7 ILE HG23 H 8.759 1.522 4.921 1.00 . A A . 7 ILE HG23 1 1
3 2735 1 1 7 ILE N N 6.955 0.891 6.677 1.00 . A A . 7 ILE N 1 1
3 2736 1 1 7 ILE O O 6.593 -2.680 6.179 1.00 . A A . 7 ILE O 1 1
3 2737 1 1 8 SER C C 7.773 -2.628 9.927 1.00 . A A . 8 SER C 1 1
3 2738 1 1 8 SER CA C 8.185 -2.523 8.489 1.00 . A A . 8 SER CA 1 1
3 2739 1 1 8 SER CB C 9.612 -2.106 8.330 1.00 . A A . 8 SER CB 1 1
3 2740 1 1 8 SER H H 7.819 -0.605 8.156 1.00 . A A . 8 SER H 1 1
3 2741 1 1 8 SER HA H 8.062 -3.462 7.960 1.00 . A A . 8 SER HA 1 1
3 2742 1 1 8 SER HB2 H 10.110 -2.998 8.081 1.00 . A A . 8 SER HB2 1 1
3 2743 1 1 8 SER HB3 H 9.643 -1.523 7.438 1.00 . A A . 8 SER HB3 1 1
3 2744 1 1 8 SER HG H 10.271 -1.987 10.148 1.00 . A A . 8 SER HG 1 1
3 2745 1 1 8 SER N N 7.486 -1.489 7.825 1.00 . A A . 8 SER N 1 1
3 2746 1 1 8 SER O O 8.098 -3.630 10.563 1.00 . A A . 8 SER O 1 1
3 2747 1 1 8 SER OG O 10.204 -1.385 9.398 1.00 . A A . 8 SER OG 1 1
3 2748 1 1 9 ASP C C 5.014 -2.644 11.247 1.00 . A A . 9 ASP C 1 1
3 2749 1 1 9 ASP CA C 6.277 -1.883 11.624 1.00 . A A . 9 ASP CA 1 1
3 2750 1 1 9 ASP CB C 5.965 -0.665 12.510 1.00 . A A . 9 ASP CB 1 1
3 2751 1 1 9 ASP CG C 6.166 -1.038 13.993 1.00 . A A . 9 ASP CG 1 1
3 2752 1 1 9 ASP H H 6.784 -0.838 9.824 1.00 . A A . 9 ASP H 1 1
3 2753 1 1 9 ASP HA H 6.906 -2.555 12.200 1.00 . A A . 9 ASP HA 1 1
3 2754 1 1 9 ASP HB2 H 6.614 0.166 12.247 1.00 . A A . 9 ASP HB2 1 1
3 2755 1 1 9 ASP HB3 H 4.945 -0.302 12.347 1.00 . A A . 9 ASP HB3 1 1
3 2756 1 1 9 ASP N N 7.057 -1.611 10.432 1.00 . A A . 9 ASP N 1 1
3 2757 1 1 9 ASP O O 4.210 -2.983 12.121 1.00 . A A . 9 ASP O 1 1
3 2758 1 1 9 ASP OD1 O 5.946 -2.221 14.367 1.00 . A A . 9 ASP OD1 1 1
3 2759 1 1 9 ASP OD2 O 6.612 -0.149 14.745 1.00 . A A . 9 ASP OD2 1 1
3 2760 1 1 10 TYR C C 4.171 -4.913 8.584 1.00 . A A . 10 TYR C 1 1
3 2761 1 1 10 TYR CA C 3.754 -3.870 9.592 1.00 . A A . 10 TYR CA 1 1
3 2762 1 1 10 TYR CB C 2.533 -3.066 9.206 1.00 . A A . 10 TYR CB 1 1
3 2763 1 1 10 TYR CD1 C 3.501 -2.405 6.941 1.00 . A A . 10 TYR CD1 1 1
3 2764 1 1 10 TYR CD2 C 1.199 -1.851 7.444 1.00 . A A . 10 TYR CD2 1 1
3 2765 1 1 10 TYR CE1 C 3.418 -1.683 5.754 1.00 . A A . 10 TYR CE1 1 1
3 2766 1 1 10 TYR CE2 C 1.139 -1.063 6.288 1.00 . A A . 10 TYR CE2 1 1
3 2767 1 1 10 TYR CG C 2.416 -2.445 7.829 1.00 . A A . 10 TYR CG 1 1
3 2768 1 1 10 TYR CZ C 2.299 -0.875 5.513 1.00 . A A . 10 TYR CZ 1 1
3 2769 1 1 10 TYR H H 5.464 -2.656 9.219 1.00 . A A . 10 TYR H 1 1
3 2770 1 1 10 TYR HA H 3.459 -4.425 10.483 1.00 . A A . 10 TYR HA 1 1
3 2771 1 1 10 TYR HB2 H 1.674 -3.678 9.405 1.00 . A A . 10 TYR HB2 1 1
3 2772 1 1 10 TYR HB3 H 2.499 -2.271 9.928 1.00 . A A . 10 TYR HB3 1 1
3 2773 1 1 10 TYR HD1 H 4.438 -2.873 7.148 1.00 . A A . 10 TYR HD1 1 1
3 2774 1 1 10 TYR HD2 H 0.314 -1.928 8.060 1.00 . A A . 10 TYR HD2 1 1
3 2775 1 1 10 TYR HE1 H 4.227 -1.725 5.052 1.00 . A A . 10 TYR HE1 1 1
3 2776 1 1 10 TYR HE2 H 0.208 -0.606 6.002 1.00 . A A . 10 TYR HE2 1 1
3 2777 1 1 10 TYR HH H 1.822 0.846 4.834 1.00 . A A . 10 TYR HH 1 1
3 2778 1 1 10 TYR N N 4.828 -2.971 9.959 1.00 . A A . 10 TYR N 1 1
3 2779 1 1 10 TYR O O 5.278 -4.905 8.045 1.00 . A A . 10 TYR O 1 1
3 2780 1 1 10 TYR OH O 2.367 0.083 4.562 1.00 . A A . 10 TYR OH 1 1
3 2781 1 1 11 THR C C 2.989 -6.847 6.282 1.00 . A A . 11 THR C 1 1
3 2782 1 1 11 THR CA C 3.564 -7.085 7.662 1.00 . A A . 11 THR CA 1 1
3 2783 1 1 11 THR CB C 3.010 -8.331 8.399 1.00 . A A . 11 THR CB 1 1
3 2784 1 1 11 THR CG2 C 2.657 -8.155 9.886 1.00 . A A . 11 THR CG2 1 1
3 2785 1 1 11 THR H H 2.374 -5.792 8.811 1.00 . A A . 11 THR H 1 1
3 2786 1 1 11 THR HA H 4.654 -7.232 7.539 1.00 . A A . 11 THR HA 1 1
3 2787 1 1 11 THR HB H 3.827 -9.043 8.340 1.00 . A A . 11 THR HB 1 1
3 2788 1 1 11 THR HG1 H 1.598 -9.651 8.337 1.00 . A A . 11 THR HG1 1 1
3 2789 1 1 11 THR HG21 H 1.927 -7.366 10.026 1.00 . A A . 11 THR HG21 1 1
3 2790 1 1 11 THR HG22 H 2.215 -9.066 10.279 1.00 . A A . 11 THR HG22 1 1
3 2791 1 1 11 THR HG23 H 3.540 -7.924 10.470 1.00 . A A . 11 THR HG23 1 1
3 2792 1 1 11 THR N N 3.303 -5.894 8.431 1.00 . A A . 11 THR N 1 1
3 2793 1 1 11 THR O O 2.298 -5.863 6.010 1.00 . A A . 11 THR O 1 1
3 2794 1 1 11 THR OG1 O 1.857 -8.892 7.798 1.00 . A A . 11 THR OG1 1 1
3 2795 1 1 12 GLU C C 1.252 -7.729 3.948 1.00 . A A . 12 GLU C 1 1
3 2796 1 1 12 GLU CA C 2.781 -7.671 4.050 1.00 . A A . 12 GLU CA 1 1
3 2797 1 1 12 GLU CB C 3.432 -8.796 3.266 1.00 . A A . 12 GLU CB 1 1
3 2798 1 1 12 GLU CD C 3.722 -9.527 0.911 1.00 . A A . 12 GLU CD 1 1
3 2799 1 1 12 GLU CG C 3.431 -8.342 1.828 1.00 . A A . 12 GLU CG 1 1
3 2800 1 1 12 GLU H H 3.789 -8.604 5.658 1.00 . A A . 12 GLU H 1 1
3 2801 1 1 12 GLU HA H 3.110 -6.707 3.667 1.00 . A A . 12 GLU HA 1 1
3 2802 1 1 12 GLU HB2 H 4.463 -8.957 3.589 1.00 . A A . 12 GLU HB2 1 1
3 2803 1 1 12 GLU HB3 H 2.861 -9.717 3.392 1.00 . A A . 12 GLU HB3 1 1
3 2804 1 1 12 GLU HG2 H 2.493 -7.824 1.613 1.00 . A A . 12 GLU HG2 1 1
3 2805 1 1 12 GLU HG3 H 4.178 -7.571 1.705 1.00 . A A . 12 GLU HG3 1 1
3 2806 1 1 12 GLU N N 3.249 -7.792 5.401 1.00 . A A . 12 GLU N 1 1
3 2807 1 1 12 GLU O O 0.659 -7.131 3.056 1.00 . A A . 12 GLU O 1 1
3 2808 1 1 12 GLU OE1 O 4.911 -9.736 0.599 1.00 . A A . 12 GLU OE1 1 1
3 2809 1 1 12 GLU OE2 O 2.745 -10.159 0.445 1.00 . A A . 12 GLU OE2 1 1
3 2810 1 1 13 ALA C C -1.546 -7.436 5.535 1.00 . A A . 13 ALA C 1 1
3 2811 1 1 13 ALA CA C -0.856 -8.598 4.845 1.00 . A A . 13 ALA CA 1 1
3 2812 1 1 13 ALA CB C -1.242 -9.928 5.498 1.00 . A A . 13 ALA CB 1 1
3 2813 1 1 13 ALA H H 1.158 -8.589 5.715 1.00 . A A . 13 ALA H 1 1
3 2814 1 1 13 ALA HA H -1.219 -8.574 3.817 1.00 . A A . 13 ALA HA 1 1
3 2815 1 1 13 ALA HB1 H -0.774 -10.753 4.961 1.00 . A A . 13 ALA HB1 1 1
3 2816 1 1 13 ALA HB2 H -0.922 -9.938 6.541 1.00 . A A . 13 ALA HB2 1 1
3 2817 1 1 13 ALA HB3 H -2.326 -10.046 5.459 1.00 . A A . 13 ALA HB3 1 1
3 2818 1 1 13 ALA N N 0.603 -8.427 4.877 1.00 . A A . 13 ALA N 1 1
3 2819 1 1 13 ALA O O -2.674 -7.088 5.220 1.00 . A A . 13 ALA O 1 1
3 2820 1 1 14 GLU C C -1.190 -4.433 6.077 1.00 . A A . 14 GLU C 1 1
3 2821 1 1 14 GLU CA C -1.094 -5.567 7.097 1.00 . A A . 14 GLU CA 1 1
3 2822 1 1 14 GLU CB C 0.053 -5.400 8.074 1.00 . A A . 14 GLU CB 1 1
3 2823 1 1 14 GLU CD C -0.622 -4.279 10.345 1.00 . A A . 14 GLU CD 1 1
3 2824 1 1 14 GLU CG C -0.509 -5.537 9.492 1.00 . A A . 14 GLU CG 1 1
3 2825 1 1 14 GLU H H 0.117 -7.170 6.585 1.00 . A A . 14 GLU H 1 1
3 2826 1 1 14 GLU HA H -2.004 -5.654 7.676 1.00 . A A . 14 GLU HA 1 1
3 2827 1 1 14 GLU HB2 H 0.750 -6.232 7.968 1.00 . A A . 14 GLU HB2 1 1
3 2828 1 1 14 GLU HB3 H 0.670 -4.535 7.836 1.00 . A A . 14 GLU HB3 1 1
3 2829 1 1 14 GLU HG2 H -1.453 -6.073 9.505 1.00 . A A . 14 GLU HG2 1 1
3 2830 1 1 14 GLU HG3 H 0.148 -6.235 9.948 1.00 . A A . 14 GLU HG3 1 1
3 2831 1 1 14 GLU N N -0.813 -6.813 6.435 1.00 . A A . 14 GLU N 1 1
3 2832 1 1 14 GLU O O -2.178 -3.715 5.979 1.00 . A A . 14 GLU O 1 1
3 2833 1 1 14 GLU OE1 O -0.855 -3.173 9.815 1.00 . A A . 14 GLU OE1 1 1
3 2834 1 1 14 GLU OE2 O -0.405 -4.374 11.575 1.00 . A A . 14 GLU OE2 1 1
3 2835 1 1 15 PHE C C -1.132 -3.715 3.072 1.00 . A A . 15 PHE C 1 1
3 2836 1 1 15 PHE CA C -0.094 -3.417 4.126 1.00 . A A . 15 PHE CA 1 1
3 2837 1 1 15 PHE CB C 1.278 -3.618 3.528 1.00 . A A . 15 PHE CB 1 1
3 2838 1 1 15 PHE CD1 C 1.525 -1.459 2.235 1.00 . A A . 15 PHE CD1 1 1
3 2839 1 1 15 PHE CD2 C 2.143 -3.536 1.168 1.00 . A A . 15 PHE CD2 1 1
3 2840 1 1 15 PHE CE1 C 2.207 -0.737 1.246 1.00 . A A . 15 PHE CE1 1 1
3 2841 1 1 15 PHE CE2 C 2.732 -2.821 0.114 1.00 . A A . 15 PHE CE2 1 1
3 2842 1 1 15 PHE CG C 1.609 -2.855 2.267 1.00 . A A . 15 PHE CG 1 1
3 2843 1 1 15 PHE CZ C 2.843 -1.424 0.201 1.00 . A A . 15 PHE CZ 1 1
3 2844 1 1 15 PHE H H 0.603 -4.974 5.374 1.00 . A A . 15 PHE H 1 1
3 2845 1 1 15 PHE HA H -0.218 -2.394 4.476 1.00 . A A . 15 PHE HA 1 1
3 2846 1 1 15 PHE HB2 H 1.976 -3.326 4.302 1.00 . A A . 15 PHE HB2 1 1
3 2847 1 1 15 PHE HB3 H 1.435 -4.679 3.340 1.00 . A A . 15 PHE HB3 1 1
3 2848 1 1 15 PHE HD1 H 0.980 -0.942 3.003 1.00 . A A . 15 PHE HD1 1 1
3 2849 1 1 15 PHE HD2 H 2.151 -4.617 1.165 1.00 . A A . 15 PHE HD2 1 1
3 2850 1 1 15 PHE HE1 H 2.215 0.344 1.276 1.00 . A A . 15 PHE HE1 1 1
3 2851 1 1 15 PHE HE2 H 3.139 -3.354 -0.728 1.00 . A A . 15 PHE HE2 1 1
3 2852 1 1 15 PHE HZ H 3.333 -0.858 -0.573 1.00 . A A . 15 PHE HZ 1 1
3 2853 1 1 15 PHE N N -0.172 -4.341 5.237 1.00 . A A . 15 PHE N 1 1
3 2854 1 1 15 PHE O O -1.688 -2.800 2.468 1.00 . A A . 15 PHE O 1 1
3 2855 1 1 16 LEU C C -3.749 -4.920 2.320 1.00 . A A . 16 LEU C 1 1
3 2856 1 1 16 LEU CA C -2.389 -5.380 1.861 1.00 . A A . 16 LEU CA 1 1
3 2857 1 1 16 LEU CB C -2.321 -6.891 1.707 1.00 . A A . 16 LEU CB 1 1
3 2858 1 1 16 LEU CD1 C -3.525 -6.722 -0.591 1.00 . A A . 16 LEU CD1 1 1
3 2859 1 1 16 LEU CD2 C -2.516 -8.798 0.079 1.00 . A A . 16 LEU CD2 1 1
3 2860 1 1 16 LEU CG C -3.221 -7.545 0.647 1.00 . A A . 16 LEU CG 1 1
3 2861 1 1 16 LEU H H -0.977 -5.714 3.448 1.00 . A A . 16 LEU H 1 1
3 2862 1 1 16 LEU HA H -2.168 -4.882 0.925 1.00 . A A . 16 LEU HA 1 1
3 2863 1 1 16 LEU HB2 H -1.284 -7.117 1.505 1.00 . A A . 16 LEU HB2 1 1
3 2864 1 1 16 LEU HB3 H -2.588 -7.316 2.673 1.00 . A A . 16 LEU HB3 1 1
3 2865 1 1 16 LEU HD11 H -3.941 -5.754 -0.331 1.00 . A A . 16 LEU HD11 1 1
3 2866 1 1 16 LEU HD12 H -2.628 -6.604 -1.179 1.00 . A A . 16 LEU HD12 1 1
3 2867 1 1 16 LEU HD13 H -4.306 -7.235 -1.142 1.00 . A A . 16 LEU HD13 1 1
3 2868 1 1 16 LEU HD21 H -2.289 -9.482 0.897 1.00 . A A . 16 LEU HD21 1 1
3 2869 1 1 16 LEU HD22 H -3.171 -9.310 -0.626 1.00 . A A . 16 LEU HD22 1 1
3 2870 1 1 16 LEU HD23 H -1.585 -8.524 -0.417 1.00 . A A . 16 LEU HD23 1 1
3 2871 1 1 16 LEU HG H -4.171 -7.789 1.136 1.00 . A A . 16 LEU HG 1 1
3 2872 1 1 16 LEU N N -1.401 -4.999 2.851 1.00 . A A . 16 LEU N 1 1
3 2873 1 1 16 LEU O O -4.540 -4.386 1.558 1.00 . A A . 16 LEU O 1 1
3 2874 1 1 17 GLN C C -5.271 -3.157 4.189 1.00 . A A . 17 GLN C 1 1
3 2875 1 1 17 GLN CA C -5.158 -4.652 4.263 1.00 . A A . 17 GLN CA 1 1
3 2876 1 1 17 GLN CB C -5.159 -5.189 5.699 1.00 . A A . 17 GLN CB 1 1
3 2877 1 1 17 GLN CD C -6.382 -5.191 7.929 1.00 . A A . 17 GLN CD 1 1
3 2878 1 1 17 GLN CG C -6.176 -4.489 6.586 1.00 . A A . 17 GLN CG 1 1
3 2879 1 1 17 GLN H H -3.281 -5.272 4.247 1.00 . A A . 17 GLN H 1 1
3 2880 1 1 17 GLN HA H -5.869 -5.113 3.632 1.00 . A A . 17 GLN HA 1 1
3 2881 1 1 17 GLN HB2 H -5.366 -6.252 5.664 1.00 . A A . 17 GLN HB2 1 1
3 2882 1 1 17 GLN HB3 H -4.189 -5.018 6.153 1.00 . A A . 17 GLN HB3 1 1
3 2883 1 1 17 GLN HE21 H -6.094 -3.469 9.028 1.00 . A A . 17 GLN HE21 1 1
3 2884 1 1 17 GLN HE22 H -6.437 -4.940 9.913 1.00 . A A . 17 GLN HE22 1 1
3 2885 1 1 17 GLN HG2 H -5.798 -3.478 6.749 1.00 . A A . 17 GLN HG2 1 1
3 2886 1 1 17 GLN HG3 H -7.112 -4.459 6.037 1.00 . A A . 17 GLN HG3 1 1
3 2887 1 1 17 GLN N N -3.990 -5.060 3.608 1.00 . A A . 17 GLN N 1 1
3 2888 1 1 17 GLN NE2 N -6.283 -4.480 9.039 1.00 . A A . 17 GLN NE2 1 1
3 2889 1 1 17 GLN O O -6.366 -2.631 4.074 1.00 . A A . 17 GLN O 1 1
3 2890 1 1 17 GLN OE1 O -6.647 -6.389 7.993 1.00 . A A . 17 GLN OE1 1 1
3 2891 1 1 18 LEU C C -4.726 -0.592 2.810 1.00 . A A . 18 LEU C 1 1
3 2892 1 1 18 LEU CA C -4.194 -1.049 4.160 1.00 . A A . 18 LEU CA 1 1
3 2893 1 1 18 LEU CB C -2.861 -0.458 4.499 1.00 . A A . 18 LEU CB 1 1
3 2894 1 1 18 LEU CD1 C -3.158 1.913 3.533 1.00 . A A . 18 LEU CD1 1 1
3 2895 1 1 18 LEU CD2 C -4.287 1.317 5.732 1.00 . A A . 18 LEU CD2 1 1
3 2896 1 1 18 LEU CG C -3.141 1.021 4.782 1.00 . A A . 18 LEU CG 1 1
3 2897 1 1 18 LEU H H -3.260 -2.916 4.363 1.00 . A A . 18 LEU H 1 1
3 2898 1 1 18 LEU HA H -4.826 -0.773 4.978 1.00 . A A . 18 LEU HA 1 1
3 2899 1 1 18 LEU HB2 H -2.485 -0.951 5.401 1.00 . A A . 18 LEU HB2 1 1
3 2900 1 1 18 LEU HB3 H -2.146 -0.606 3.691 1.00 . A A . 18 LEU HB3 1 1
3 2901 1 1 18 LEU HD11 H -2.526 1.502 2.748 1.00 . A A . 18 LEU HD11 1 1
3 2902 1 1 18 LEU HD12 H -4.169 2.005 3.156 1.00 . A A . 18 LEU HD12 1 1
3 2903 1 1 18 LEU HD13 H -2.813 2.911 3.784 1.00 . A A . 18 LEU HD13 1 1
3 2904 1 1 18 LEU HD21 H -4.329 0.548 6.505 1.00 . A A . 18 LEU HD21 1 1
3 2905 1 1 18 LEU HD22 H -4.109 2.242 6.252 1.00 . A A . 18 LEU HD22 1 1
3 2906 1 1 18 LEU HD23 H -5.222 1.356 5.191 1.00 . A A . 18 LEU HD23 1 1
3 2907 1 1 18 LEU HG H -2.350 1.291 5.393 1.00 . A A . 18 LEU HG 1 1
3 2908 1 1 18 LEU N N -4.146 -2.464 4.219 1.00 . A A . 18 LEU N 1 1
3 2909 1 1 18 LEU O O -5.682 0.177 2.725 1.00 . A A . 18 LEU O 1 1
3 2910 1 1 19 VAL C C -6.084 -1.198 0.329 1.00 . A A . 19 VAL C 1 1
3 2911 1 1 19 VAL CA C -4.576 -0.876 0.373 1.00 . A A . 19 VAL CA 1 1
3 2912 1 1 19 VAL CB C -3.810 -1.802 -0.532 1.00 . A A . 19 VAL CB 1 1
3 2913 1 1 19 VAL CG1 C -4.361 -1.666 -1.939 1.00 . A A . 19 VAL CG1 1 1
3 2914 1 1 19 VAL CG2 C -2.341 -1.380 -0.473 1.00 . A A . 19 VAL CG2 1 1
3 2915 1 1 19 VAL H H -3.580 -1.977 1.969 1.00 . A A . 19 VAL H 1 1
3 2916 1 1 19 VAL HA H -4.273 0.126 -0.051 1.00 . A A . 19 VAL HA 1 1
3 2917 1 1 19 VAL HB H -3.919 -2.831 -0.209 1.00 . A A . 19 VAL HB 1 1
3 2918 1 1 19 VAL HG11 H -5.423 -1.905 -1.982 1.00 . A A . 19 VAL HG11 1 1
3 2919 1 1 19 VAL HG12 H -4.196 -0.661 -2.329 1.00 . A A . 19 VAL HG12 1 1
3 2920 1 1 19 VAL HG13 H -3.875 -2.401 -2.554 1.00 . A A . 19 VAL HG13 1 1
3 2921 1 1 19 VAL HG21 H -2.183 -0.525 0.182 1.00 . A A . 19 VAL HG21 1 1
3 2922 1 1 19 VAL HG22 H -1.750 -2.204 -0.081 1.00 . A A . 19 VAL HG22 1 1
3 2923 1 1 19 VAL HG23 H -2.002 -1.098 -1.469 1.00 . A A . 19 VAL HG23 1 1
3 2924 1 1 19 VAL N N -4.142 -1.144 1.751 1.00 . A A . 19 VAL N 1 1
3 2925 1 1 19 VAL O O -6.881 -0.427 -0.193 1.00 . A A . 19 VAL O 1 1
3 2926 1 1 20 THR C C -8.757 -1.912 1.800 1.00 . A A . 20 THR C 1 1
3 2927 1 1 20 THR CA C -7.854 -2.809 0.940 1.00 . A A . 20 THR CA 1 1
3 2928 1 1 20 THR CB C -7.849 -4.315 1.324 1.00 . A A . 20 THR CB 1 1
3 2929 1 1 20 THR CG2 C -8.453 -4.732 2.662 1.00 . A A . 20 THR CG2 1 1
3 2930 1 1 20 THR H H -5.800 -2.883 1.418 1.00 . A A . 20 THR H 1 1
3 2931 1 1 20 THR HA H -8.215 -2.720 -0.090 1.00 . A A . 20 THR HA 1 1
3 2932 1 1 20 THR HB H -6.823 -4.672 1.381 1.00 . A A . 20 THR HB 1 1
3 2933 1 1 20 THR HG1 H -9.407 -4.719 0.253 1.00 . A A . 20 THR HG1 1 1
3 2934 1 1 20 THR HG21 H -8.011 -4.164 3.471 1.00 . A A . 20 THR HG21 1 1
3 2935 1 1 20 THR HG22 H -9.526 -4.570 2.664 1.00 . A A . 20 THR HG22 1 1
3 2936 1 1 20 THR HG23 H -8.217 -5.782 2.835 1.00 . A A . 20 THR HG23 1 1
3 2937 1 1 20 THR N N -6.489 -2.323 0.931 1.00 . A A . 20 THR N 1 1
3 2938 1 1 20 THR O O -9.948 -1.882 1.534 1.00 . A A . 20 THR O 1 1
3 2939 1 1 20 THR OG1 O -8.512 -5.062 0.321 1.00 . A A . 20 THR OG1 1 1
3 2940 1 1 21 THR C C -9.157 1.125 2.602 1.00 . A A . 21 THR C 1 1
3 2941 1 1 21 THR CA C -8.900 -0.085 3.509 1.00 . A A . 21 THR CA 1 1
3 2942 1 1 21 THR CB C -8.006 0.255 4.724 1.00 . A A . 21 THR CB 1 1
3 2943 1 1 21 THR CG2 C -7.784 1.754 4.970 1.00 . A A . 21 THR CG2 1 1
3 2944 1 1 21 THR H H -7.247 -1.227 2.979 1.00 . A A . 21 THR H 1 1
3 2945 1 1 21 THR HA H -9.857 -0.445 3.883 1.00 . A A . 21 THR HA 1 1
3 2946 1 1 21 THR HB H -7.025 -0.172 4.535 1.00 . A A . 21 THR HB 1 1
3 2947 1 1 21 THR HG1 H -9.064 0.119 6.415 1.00 . A A . 21 THR HG1 1 1
3 2948 1 1 21 THR HG21 H -8.688 2.356 4.933 1.00 . A A . 21 THR HG21 1 1
3 2949 1 1 21 THR HG22 H -7.332 1.891 5.947 1.00 . A A . 21 THR HG22 1 1
3 2950 1 1 21 THR HG23 H -7.112 2.159 4.201 1.00 . A A . 21 THR HG23 1 1
3 2951 1 1 21 THR N N -8.234 -1.137 2.753 1.00 . A A . 21 THR N 1 1
3 2952 1 1 21 THR O O -10.115 1.853 2.838 1.00 . A A . 21 THR O 1 1
3 2953 1 1 21 THR OG1 O -8.422 -0.409 5.904 1.00 . A A . 21 THR OG1 1 1
3 2954 1 1 22 ILE C C -9.454 2.028 -0.454 1.00 . A A . 22 ILE C 1 1
3 2955 1 1 22 ILE CA C -8.454 2.441 0.605 1.00 . A A . 22 ILE CA 1 1
3 2956 1 1 22 ILE CB C -7.112 2.813 -0.066 1.00 . A A . 22 ILE CB 1 1
3 2957 1 1 22 ILE CD1 C -4.699 3.454 0.550 1.00 . A A . 22 ILE CD1 1 1
3 2958 1 1 22 ILE CG1 C -5.934 2.648 0.898 1.00 . A A . 22 ILE CG1 1 1
3 2959 1 1 22 ILE CG2 C -7.177 4.240 -0.624 1.00 . A A . 22 ILE CG2 1 1
3 2960 1 1 22 ILE H H -7.610 0.697 1.416 1.00 . A A . 22 ILE H 1 1
3 2961 1 1 22 ILE HA H -8.828 3.289 1.156 1.00 . A A . 22 ILE HA 1 1
3 2962 1 1 22 ILE HB H -6.933 2.147 -0.911 1.00 . A A . 22 ILE HB 1 1
3 2963 1 1 22 ILE HD11 H -4.409 3.287 -0.482 1.00 . A A . 22 ILE HD11 1 1
3 2964 1 1 22 ILE HD12 H -4.935 4.500 0.714 1.00 . A A . 22 ILE HD12 1 1
3 2965 1 1 22 ILE HD13 H -3.895 3.159 1.216 1.00 . A A . 22 ILE HD13 1 1
3 2966 1 1 22 ILE HG12 H -6.243 2.911 1.909 1.00 . A A . 22 ILE HG12 1 1
3 2967 1 1 22 ILE HG13 H -5.642 1.611 0.867 1.00 . A A . 22 ILE HG13 1 1
3 2968 1 1 22 ILE HG21 H -8.131 4.423 -1.114 1.00 . A A . 22 ILE HG21 1 1
3 2969 1 1 22 ILE HG22 H -7.023 4.971 0.171 1.00 . A A . 22 ILE HG22 1 1
3 2970 1 1 22 ILE HG23 H -6.385 4.360 -1.360 1.00 . A A . 22 ILE HG23 1 1
3 2971 1 1 22 ILE N N -8.347 1.353 1.569 1.00 . A A . 22 ILE N 1 1
3 2972 1 1 22 ILE O O -10.442 2.723 -0.678 1.00 . A A . 22 ILE O 1 1
3 2973 1 1 23 CYS C C -11.527 -0.126 -0.857 1.00 . A A . 23 CYS C 1 1
3 2974 1 1 23 CYS CA C -10.288 0.127 -1.743 1.00 . A A . 23 CYS CA 1 1
3 2975 1 1 23 CYS CB C -9.735 -1.151 -2.428 1.00 . A A . 23 CYS CB 1 1
3 2976 1 1 23 CYS H H -8.401 0.324 -0.806 1.00 . A A . 23 CYS H 1 1
3 2977 1 1 23 CYS HA H -10.589 0.811 -2.540 1.00 . A A . 23 CYS HA 1 1
3 2978 1 1 23 CYS HB2 H -9.582 -1.994 -1.753 1.00 . A A . 23 CYS HB2 1 1
3 2979 1 1 23 CYS HB3 H -10.470 -1.492 -3.151 1.00 . A A . 23 CYS HB3 1 1
3 2980 1 1 23 CYS N N -9.263 0.824 -1.001 1.00 . A A . 23 CYS N 1 1
3 2981 1 1 23 CYS O O -12.510 -0.629 -1.399 1.00 . A A . 23 CYS O 1 1
3 2982 1 1 23 CYS SG S -8.166 -0.808 -3.283 1.00 . A A . 23 CYS SG 1 1
3 2983 1 1 24 ASN C C -13.273 1.505 1.846 1.00 . A A . 24 ASN C 1 1
3 2984 1 1 24 ASN CA C -12.755 0.169 1.274 1.00 . A A . 24 ASN CA 1 1
3 2985 1 1 24 ASN CB C -12.638 -0.907 2.370 1.00 . A A . 24 ASN CB 1 1
3 2986 1 1 24 ASN CG C -13.942 -1.180 3.120 1.00 . A A . 24 ASN CG 1 1
3 2987 1 1 24 ASN H H -10.591 0.493 0.843 1.00 . A A . 24 ASN H 1 1
3 2988 1 1 24 ASN HA H -13.567 -0.176 0.632 1.00 . A A . 24 ASN HA 1 1
3 2989 1 1 24 ASN HB2 H -12.362 -1.847 1.896 1.00 . A A . 24 ASN HB2 1 1
3 2990 1 1 24 ASN HB3 H -11.858 -0.622 3.069 1.00 . A A . 24 ASN HB3 1 1
3 2991 1 1 24 ASN HD21 H -13.140 -0.813 4.982 1.00 . A A . 24 ASN HD21 1 1
3 2992 1 1 24 ASN HD22 H -14.832 -1.233 4.897 1.00 . A A . 24 ASN HD22 1 1
3 2993 1 1 24 ASN N N -11.517 0.231 0.451 1.00 . A A . 24 ASN N 1 1
3 2994 1 1 24 ASN ND2 N -13.953 -1.066 4.441 1.00 . A A . 24 ASN ND2 1 1
3 2995 1 1 24 ASN O O -14.423 1.543 2.274 1.00 . A A . 24 ASN O 1 1
3 2996 1 1 24 ASN OD1 O -14.941 -1.578 2.532 1.00 . A A . 24 ASN OD1 1 1
3 2997 1 1 25 ALA C C -13.196 3.674 3.997 1.00 . A A . 25 ALA C 1 1
3 2998 1 1 25 ALA CA C -12.824 3.881 2.528 1.00 . A A . 25 ALA CA 1 1
3 2999 1 1 25 ALA CB C -13.971 4.554 1.751 1.00 . A A . 25 ALA CB 1 1
3 3000 1 1 25 ALA H H -11.515 2.437 1.656 1.00 . A A . 25 ALA H 1 1
3 3001 1 1 25 ALA HA H -11.931 4.562 2.573 1.00 . A A . 25 ALA HA 1 1
3 3002 1 1 25 ALA HB1 H -14.889 3.976 1.859 1.00 . A A . 25 ALA HB1 1 1
3 3003 1 1 25 ALA HB2 H -14.154 5.551 2.149 1.00 . A A . 25 ALA HB2 1 1
3 3004 1 1 25 ALA HB3 H -13.719 4.615 0.692 1.00 . A A . 25 ALA HB3 1 1
3 3005 1 1 25 ALA N N -12.492 2.599 1.864 1.00 . A A . 25 ALA N 1 1
3 3006 1 1 25 ALA O O -13.850 4.524 4.598 1.00 . A A . 25 ALA O 1 1
3 3007 1 1 26 ASP C C -12.333 3.122 7.091 1.00 . A A . 26 ASP C 1 1
3 3008 1 1 26 ASP CA C -12.614 2.111 5.977 1.00 . A A . 26 ASP CA 1 1
3 3009 1 1 26 ASP CB C -11.502 1.081 5.937 1.00 . A A . 26 ASP CB 1 1
3 3010 1 1 26 ASP CG C -11.153 0.419 7.269 1.00 . A A . 26 ASP CG 1 1
3 3011 1 1 26 ASP H H -12.054 2.083 3.952 1.00 . A A . 26 ASP H 1 1
3 3012 1 1 26 ASP HA H -13.529 1.607 6.182 1.00 . A A . 26 ASP HA 1 1
3 3013 1 1 26 ASP HB2 H -11.806 0.355 5.197 1.00 . A A . 26 ASP HB2 1 1
3 3014 1 1 26 ASP HB3 H -10.616 1.566 5.550 1.00 . A A . 26 ASP HB3 1 1
3 3015 1 1 26 ASP N N -12.629 2.619 4.589 1.00 . A A . 26 ASP N 1 1
3 3016 1 1 26 ASP O O -12.386 2.873 8.289 1.00 . A A . 26 ASP O 1 1
3 3017 1 1 26 ASP OD1 O -11.941 -0.441 7.709 1.00 . A A . 26 ASP OD1 1 1
3 3018 1 1 26 ASP OD2 O -10.018 0.684 7.746 1.00 . A A . 26 ASP OD2 1 1
3 3019 1 1 27 THR C C -11.974 6.361 7.999 1.00 . A A . 27 THR C 1 1
3 3020 1 1 27 THR CA C -11.255 5.386 7.093 1.00 . A A . 27 THR CA 1 1
3 3021 1 1 27 THR CB C -10.697 6.027 5.838 1.00 . A A . 27 THR CB 1 1
3 3022 1 1 27 THR CG2 C -9.828 5.074 5.048 1.00 . A A . 27 THR CG2 1 1
3 3023 1 1 27 THR H H -12.028 4.205 5.588 1.00 . A A . 27 THR H 1 1
3 3024 1 1 27 THR HA H -10.436 5.026 7.668 1.00 . A A . 27 THR HA 1 1
3 3025 1 1 27 THR HB H -9.996 6.744 6.170 1.00 . A A . 27 THR HB 1 1
3 3026 1 1 27 THR HG1 H -12.489 6.027 5.048 1.00 . A A . 27 THR HG1 1 1
3 3027 1 1 27 THR HG21 H -9.328 4.410 5.747 1.00 . A A . 27 THR HG21 1 1
3 3028 1 1 27 THR HG22 H -10.430 4.518 4.336 1.00 . A A . 27 THR HG22 1 1
3 3029 1 1 27 THR HG23 H -9.068 5.667 4.547 1.00 . A A . 27 THR HG23 1 1
3 3030 1 1 27 THR N N -11.972 4.270 6.589 1.00 . A A . 27 THR N 1 1
3 3031 1 1 27 THR O O -13.113 6.154 8.414 1.00 . A A . 27 THR O 1 1
3 3032 1 1 27 THR OG1 O -11.712 6.613 5.036 1.00 . A A . 27 THR OG1 1 1
3 3033 1 1 28 SER C C -13.131 9.068 8.154 1.00 . A A . 28 SER C 1 1
3 3034 1 1 28 SER CA C -11.883 8.633 8.868 1.00 . A A . 28 SER CA 1 1
3 3035 1 1 28 SER CB C -10.896 9.797 8.968 1.00 . A A . 28 SER CB 1 1
3 3036 1 1 28 SER H H -10.334 7.595 7.932 1.00 . A A . 28 SER H 1 1
3 3037 1 1 28 SER HA H -12.211 8.330 9.831 1.00 . A A . 28 SER HA 1 1
3 3038 1 1 28 SER HB2 H -11.417 10.640 9.413 1.00 . A A . 28 SER HB2 1 1
3 3039 1 1 28 SER HB3 H -10.063 9.483 9.588 1.00 . A A . 28 SER HB3 1 1
3 3040 1 1 28 SER HG H -9.793 10.971 7.846 1.00 . A A . 28 SER HG 1 1
3 3041 1 1 28 SER N N -11.277 7.472 8.269 1.00 . A A . 28 SER N 1 1
3 3042 1 1 28 SER O O -14.055 9.538 8.817 1.00 . A A . 28 SER O 1 1
3 3043 1 1 28 SER OG O -10.398 10.201 7.709 1.00 . A A . 28 SER OG 1 1
3 3044 1 1 29 SER C C -13.217 10.310 4.940 1.00 . A A . 29 SER C 1 1
3 3045 1 1 29 SER CA C -14.029 9.425 5.843 1.00 . A A . 29 SER CA 1 1
3 3046 1 1 29 SER CB C -15.314 10.145 6.283 1.00 . A A . 29 SER CB 1 1
3 3047 1 1 29 SER H H -12.251 8.415 6.489 1.00 . A A . 29 SER H 1 1
3 3048 1 1 29 SER HA H -14.372 8.567 5.264 1.00 . A A . 29 SER HA 1 1
3 3049 1 1 29 SER HB2 H -15.742 10.576 5.377 1.00 . A A . 29 SER HB2 1 1
3 3050 1 1 29 SER HB3 H -15.980 9.386 6.676 1.00 . A A . 29 SER HB3 1 1
3 3051 1 1 29 SER HG H -14.763 10.758 8.002 1.00 . A A . 29 SER HG 1 1
3 3052 1 1 29 SER N N -13.105 8.896 6.834 1.00 . A A . 29 SER N 1 1
3 3053 1 1 29 SER O O -12.913 11.464 5.210 1.00 . A A . 29 SER O 1 1
3 3054 1 1 29 SER OG O -15.200 11.181 7.238 1.00 . A A . 29 SER OG 1 1
3 3055 1 1 30 GLU C C -11.014 10.880 2.584 1.00 . A A . 30 GLU C 1 1
3 3056 1 1 30 GLU CA C -12.422 10.284 2.615 1.00 . A A . 30 GLU CA 1 1
3 3057 1 1 30 GLU CB C -13.549 11.177 2.054 1.00 . A A . 30 GLU CB 1 1
3 3058 1 1 30 GLU CD C -14.820 12.052 0.047 1.00 . A A . 30 GLU CD 1 1
3 3059 1 1 30 GLU CG C -13.547 11.337 0.527 1.00 . A A . 30 GLU CG 1 1
3 3060 1 1 30 GLU H H -13.031 8.699 3.800 1.00 . A A . 30 GLU H 1 1
3 3061 1 1 30 GLU HA H -12.379 9.350 2.126 1.00 . A A . 30 GLU HA 1 1
3 3062 1 1 30 GLU HB2 H -14.505 10.734 2.339 1.00 . A A . 30 GLU HB2 1 1
3 3063 1 1 30 GLU HB3 H -13.484 12.161 2.519 1.00 . A A . 30 GLU HB3 1 1
3 3064 1 1 30 GLU HG2 H -12.667 11.904 0.220 1.00 . A A . 30 GLU HG2 1 1
3 3065 1 1 30 GLU HG3 H -13.494 10.347 0.068 1.00 . A A . 30 GLU HG3 1 1
3 3066 1 1 30 GLU N N -12.830 9.685 3.856 1.00 . A A . 30 GLU N 1 1
3 3067 1 1 30 GLU O O -10.449 11.225 1.551 1.00 . A A . 30 GLU O 1 1
3 3068 1 1 30 GLU OE1 O -15.869 11.371 -0.036 1.00 . A A . 30 GLU OE1 1 1
3 3069 1 1 30 GLU OE2 O -14.747 13.272 -0.228 1.00 . A A . 30 GLU OE2 1 1
3 3070 1 1 31 GLU C C -8.068 10.954 4.516 1.00 . A A . 31 GLU C 1 1
3 3071 1 1 31 GLU CA C -9.280 11.703 4.111 1.00 . A A . 31 GLU CA 1 1
3 3072 1 1 31 GLU CB C -9.830 12.516 5.181 1.00 . A A . 31 GLU CB 1 1
3 3073 1 1 31 GLU CD C -8.217 13.208 7.020 1.00 . A A . 31 GLU CD 1 1
3 3074 1 1 31 GLU CG C -8.976 13.616 5.744 1.00 . A A . 31 GLU CG 1 1
3 3075 1 1 31 GLU H H -11.076 10.862 4.490 1.00 . A A . 31 GLU H 1 1
3 3076 1 1 31 GLU HA H -9.004 12.358 3.414 1.00 . A A . 31 GLU HA 1 1
3 3077 1 1 31 GLU HB2 H -10.845 12.740 5.010 1.00 . A A . 31 GLU HB2 1 1
3 3078 1 1 31 GLU HB3 H -9.933 11.749 5.820 1.00 . A A . 31 GLU HB3 1 1
3 3079 1 1 31 GLU HG2 H -8.278 13.863 4.943 1.00 . A A . 31 GLU HG2 1 1
3 3080 1 1 31 GLU HG3 H -9.664 14.426 5.939 1.00 . A A . 31 GLU HG3 1 1
3 3081 1 1 31 GLU N N -10.390 10.862 3.743 1.00 . A A . 31 GLU N 1 1
3 3082 1 1 31 GLU O O -6.988 11.076 3.955 1.00 . A A . 31 GLU O 1 1
3 3083 1 1 31 GLU OE1 O -8.626 12.255 7.730 1.00 . A A . 31 GLU OE1 1 1
3 3084 1 1 31 GLU OE2 O -7.118 13.751 7.258 1.00 . A A . 31 GLU OE2 1 1
3 3085 1 1 32 GLU C C -7.368 8.259 4.444 1.00 . A A . 32 GLU C 1 1
3 3086 1 1 32 GLU CA C -7.520 8.977 5.759 1.00 . A A . 32 GLU CA 1 1
3 3087 1 1 32 GLU CB C -8.159 8.071 6.723 1.00 . A A . 32 GLU CB 1 1
3 3088 1 1 32 GLU CD C -6.253 8.346 8.481 1.00 . A A . 32 GLU CD 1 1
3 3089 1 1 32 GLU CG C -7.740 8.403 8.141 1.00 . A A . 32 GLU CG 1 1
3 3090 1 1 32 GLU H H -9.272 10.324 5.882 1.00 . A A . 32 GLU H 1 1
3 3091 1 1 32 GLU HA H -6.591 9.187 6.232 1.00 . A A . 32 GLU HA 1 1
3 3092 1 1 32 GLU HB2 H -9.201 8.316 6.608 1.00 . A A . 32 GLU HB2 1 1
3 3093 1 1 32 GLU HB3 H -7.931 7.038 6.441 1.00 . A A . 32 GLU HB3 1 1
3 3094 1 1 32 GLU HG2 H -8.089 9.408 8.317 1.00 . A A . 32 GLU HG2 1 1
3 3095 1 1 32 GLU HG3 H -8.272 7.728 8.755 1.00 . A A . 32 GLU HG3 1 1
3 3096 1 1 32 GLU N N -8.339 10.121 5.492 1.00 . A A . 32 GLU N 1 1
3 3097 1 1 32 GLU O O -6.330 7.728 4.209 1.00 . A A . 32 GLU O 1 1
3 3098 1 1 32 GLU OE1 O -5.503 7.658 7.768 1.00 . A A . 32 GLU OE1 1 1
3 3099 1 1 32 GLU OE2 O -5.855 9.178 9.329 1.00 . A A . 32 GLU OE2 1 1
3 3100 1 1 33 LEU C C -6.965 8.335 1.455 1.00 . A A . 33 LEU C 1 1
3 3101 1 1 33 LEU CA C -8.118 7.719 2.215 1.00 . A A . 33 LEU CA 1 1
3 3102 1 1 33 LEU CB C -9.403 7.864 1.437 1.00 . A A . 33 LEU CB 1 1
3 3103 1 1 33 LEU CD1 C -11.738 7.077 1.572 1.00 . A A . 33 LEU CD1 1 1
3 3104 1 1 33 LEU CD2 C -9.903 5.567 0.903 1.00 . A A . 33 LEU CD2 1 1
3 3105 1 1 33 LEU CG C -10.286 6.691 1.835 1.00 . A A . 33 LEU CG 1 1
3 3106 1 1 33 LEU H H -9.152 8.833 3.714 1.00 . A A . 33 LEU H 1 1
3 3107 1 1 33 LEU HA H -7.868 6.671 2.376 1.00 . A A . 33 LEU HA 1 1
3 3108 1 1 33 LEU HB2 H -9.870 8.806 1.688 1.00 . A A . 33 LEU HB2 1 1
3 3109 1 1 33 LEU HB3 H -9.207 7.870 0.362 1.00 . A A . 33 LEU HB3 1 1
3 3110 1 1 33 LEU HD11 H -11.800 7.892 0.849 1.00 . A A . 33 LEU HD11 1 1
3 3111 1 1 33 LEU HD12 H -12.249 6.262 1.081 1.00 . A A . 33 LEU HD12 1 1
3 3112 1 1 33 LEU HD13 H -12.242 7.301 2.508 1.00 . A A . 33 LEU HD13 1 1
3 3113 1 1 33 LEU HD21 H -10.024 5.852 -0.144 1.00 . A A . 33 LEU HD21 1 1
3 3114 1 1 33 LEU HD22 H -8.872 5.318 1.095 1.00 . A A . 33 LEU HD22 1 1
3 3115 1 1 33 LEU HD23 H -10.510 4.685 1.079 1.00 . A A . 33 LEU HD23 1 1
3 3116 1 1 33 LEU HG H -10.082 6.367 2.884 1.00 . A A . 33 LEU HG 1 1
3 3117 1 1 33 LEU N N -8.320 8.297 3.523 1.00 . A A . 33 LEU N 1 1
3 3118 1 1 33 LEU O O -6.061 7.609 1.071 1.00 . A A . 33 LEU O 1 1
3 3119 1 1 34 VAL C C -4.555 10.111 1.496 1.00 . A A . 34 VAL C 1 1
3 3120 1 1 34 VAL CA C -5.833 10.382 0.696 1.00 . A A . 34 VAL CA 1 1
3 3121 1 1 34 VAL CB C -6.193 11.855 0.621 1.00 . A A . 34 VAL CB 1 1
3 3122 1 1 34 VAL CG1 C -5.028 12.810 0.315 1.00 . A A . 34 VAL CG1 1 1
3 3123 1 1 34 VAL CG2 C -7.313 12.096 -0.394 1.00 . A A . 34 VAL CG2 1 1
3 3124 1 1 34 VAL H H -7.716 10.195 1.664 1.00 . A A . 34 VAL H 1 1
3 3125 1 1 34 VAL HA H -5.695 10.097 -0.318 1.00 . A A . 34 VAL HA 1 1
3 3126 1 1 34 VAL HB H -6.586 12.056 1.588 1.00 . A A . 34 VAL HB 1 1
3 3127 1 1 34 VAL HG11 H -4.556 12.532 -0.629 1.00 . A A . 34 VAL HG11 1 1
3 3128 1 1 34 VAL HG12 H -5.388 13.836 0.255 1.00 . A A . 34 VAL HG12 1 1
3 3129 1 1 34 VAL HG13 H -4.280 12.757 1.107 1.00 . A A . 34 VAL HG13 1 1
3 3130 1 1 34 VAL HG21 H -8.186 11.497 -0.137 1.00 . A A . 34 VAL HG21 1 1
3 3131 1 1 34 VAL HG22 H -7.599 13.146 -0.369 1.00 . A A . 34 VAL HG22 1 1
3 3132 1 1 34 VAL HG23 H -6.964 11.827 -1.390 1.00 . A A . 34 VAL HG23 1 1
3 3133 1 1 34 VAL N N -6.963 9.651 1.269 1.00 . A A . 34 VAL N 1 1
3 3134 1 1 34 VAL O O -3.450 10.088 0.966 1.00 . A A . 34 VAL O 1 1
3 3135 1 1 35 LYS C C -3.104 8.275 3.746 1.00 . A A . 35 LYS C 1 1
3 3136 1 1 35 LYS CA C -3.605 9.714 3.710 1.00 . A A . 35 LYS CA 1 1
3 3137 1 1 35 LYS CB C -4.142 10.299 4.982 1.00 . A A . 35 LYS CB 1 1
3 3138 1 1 35 LYS CD C -3.502 10.676 7.361 1.00 . A A . 35 LYS CD 1 1
3 3139 1 1 35 LYS CE C -4.533 11.817 7.453 1.00 . A A . 35 LYS CE 1 1
3 3140 1 1 35 LYS CG C -3.250 9.892 6.103 1.00 . A A . 35 LYS CG 1 1
3 3141 1 1 35 LYS H H -5.615 9.764 3.208 1.00 . A A . 35 LYS H 1 1
3 3142 1 1 35 LYS HA H -2.755 10.348 3.506 1.00 . A A . 35 LYS HA 1 1
3 3143 1 1 35 LYS HB2 H -4.166 11.383 4.868 1.00 . A A . 35 LYS HB2 1 1
3 3144 1 1 35 LYS HB3 H -5.128 9.928 5.178 1.00 . A A . 35 LYS HB3 1 1
3 3145 1 1 35 LYS HD2 H -3.756 9.905 8.072 1.00 . A A . 35 LYS HD2 1 1
3 3146 1 1 35 LYS HD3 H -2.536 11.125 7.524 1.00 . A A . 35 LYS HD3 1 1
3 3147 1 1 35 LYS HE2 H -4.267 12.443 8.305 1.00 . A A . 35 LYS HE2 1 1
3 3148 1 1 35 LYS HE3 H -4.507 12.440 6.559 1.00 . A A . 35 LYS HE3 1 1
3 3149 1 1 35 LYS HG2 H -3.422 8.835 6.279 1.00 . A A . 35 LYS HG2 1 1
3 3150 1 1 35 LYS HG3 H -2.210 10.030 5.819 1.00 . A A . 35 LYS HG3 1 1
3 3151 1 1 35 LYS HZ1 H -5.934 10.695 8.481 1.00 . A A . 35 LYS HZ1 1 1
3 3152 1 1 35 LYS HZ2 H -6.538 12.120 7.853 1.00 . A A . 35 LYS HZ2 1 1
3 3153 1 1 35 LYS HZ3 H -6.263 10.857 6.877 1.00 . A A . 35 LYS HZ3 1 1
3 3154 1 1 35 LYS N N -4.693 9.864 2.788 1.00 . A A . 35 LYS N 1 1
3 3155 1 1 35 LYS NZ N -5.903 11.334 7.683 1.00 . A A . 35 LYS NZ 1 1
3 3156 1 1 35 LYS O O -1.922 8.082 3.995 1.00 . A A . 35 LYS O 1 1
3 3157 1 1 36 LEU C C -3.033 5.745 1.877 1.00 . A A . 36 LEU C 1 1
3 3158 1 1 36 LEU CA C -3.604 5.895 3.270 1.00 . A A . 36 LEU CA 1 1
3 3159 1 1 36 LEU CB C -4.912 5.131 3.557 1.00 . A A . 36 LEU CB 1 1
3 3160 1 1 36 LEU CD1 C -6.349 4.414 5.530 1.00 . A A . 36 LEU CD1 1 1
3 3161 1 1 36 LEU CD2 C -3.964 4.748 5.997 1.00 . A A . 36 LEU CD2 1 1
3 3162 1 1 36 LEU CG C -5.106 5.113 5.081 1.00 . A A . 36 LEU CG 1 1
3 3163 1 1 36 LEU H H -4.936 7.368 3.313 1.00 . A A . 36 LEU H 1 1
3 3164 1 1 36 LEU HA H -2.850 5.614 3.988 1.00 . A A . 36 LEU HA 1 1
3 3165 1 1 36 LEU HB2 H -5.760 5.630 3.054 1.00 . A A . 36 LEU HB2 1 1
3 3166 1 1 36 LEU HB3 H -4.927 4.117 3.208 1.00 . A A . 36 LEU HB3 1 1
3 3167 1 1 36 LEU HD11 H -7.080 4.443 4.731 1.00 . A A . 36 LEU HD11 1 1
3 3168 1 1 36 LEU HD12 H -6.029 3.421 5.792 1.00 . A A . 36 LEU HD12 1 1
3 3169 1 1 36 LEU HD13 H -6.708 4.923 6.424 1.00 . A A . 36 LEU HD13 1 1
3 3170 1 1 36 LEU HD21 H -3.293 4.037 5.543 1.00 . A A . 36 LEU HD21 1 1
3 3171 1 1 36 LEU HD22 H -3.444 5.679 6.195 1.00 . A A . 36 LEU HD22 1 1
3 3172 1 1 36 LEU HD23 H -4.351 4.399 6.957 1.00 . A A . 36 LEU HD23 1 1
3 3173 1 1 36 LEU HG H -5.229 6.104 5.368 1.00 . A A . 36 LEU HG 1 1
3 3174 1 1 36 LEU N N -3.926 7.277 3.440 1.00 . A A . 36 LEU N 1 1
3 3175 1 1 36 LEU O O -2.142 4.918 1.670 1.00 . A A . 36 LEU O 1 1
3 3176 1 1 37 VAL C C -1.470 7.105 -0.196 1.00 . A A . 37 VAL C 1 1
3 3177 1 1 37 VAL CA C -2.931 6.688 -0.375 1.00 . A A . 37 VAL CA 1 1
3 3178 1 1 37 VAL CB C -3.786 7.639 -1.255 1.00 . A A . 37 VAL CB 1 1
3 3179 1 1 37 VAL CG1 C -3.059 8.383 -2.380 1.00 . A A . 37 VAL CG1 1 1
3 3180 1 1 37 VAL CG2 C -4.965 6.887 -1.880 1.00 . A A . 37 VAL CG2 1 1
3 3181 1 1 37 VAL H H -4.216 7.268 1.225 1.00 . A A . 37 VAL H 1 1
3 3182 1 1 37 VAL HA H -2.982 5.674 -0.761 1.00 . A A . 37 VAL HA 1 1
3 3183 1 1 37 VAL HB H -4.213 8.403 -0.620 1.00 . A A . 37 VAL HB 1 1
3 3184 1 1 37 VAL HG11 H -2.579 7.677 -3.055 1.00 . A A . 37 VAL HG11 1 1
3 3185 1 1 37 VAL HG12 H -3.770 8.999 -2.932 1.00 . A A . 37 VAL HG12 1 1
3 3186 1 1 37 VAL HG13 H -2.312 9.056 -1.955 1.00 . A A . 37 VAL HG13 1 1
3 3187 1 1 37 VAL HG21 H -5.543 6.418 -1.090 1.00 . A A . 37 VAL HG21 1 1
3 3188 1 1 37 VAL HG22 H -5.612 7.588 -2.408 1.00 . A A . 37 VAL HG22 1 1
3 3189 1 1 37 VAL HG23 H -4.599 6.124 -2.567 1.00 . A A . 37 VAL HG23 1 1
3 3190 1 1 37 VAL N N -3.489 6.599 0.954 1.00 . A A . 37 VAL N 1 1
3 3191 1 1 37 VAL O O -0.572 6.380 -0.601 1.00 . A A . 37 VAL O 1 1
3 3192 1 1 38 THR C C 0.964 8.071 1.654 1.00 . A A . 38 THR C 1 1
3 3193 1 1 38 THR CA C 0.070 8.828 0.681 1.00 . A A . 38 THR CA 1 1
3 3194 1 1 38 THR CB C -0.059 10.299 0.882 1.00 . A A . 38 THR CB 1 1
3 3195 1 1 38 THR CG2 C 1.207 11.049 1.310 1.00 . A A . 38 THR CG2 1 1
3 3196 1 1 38 THR H H -2.022 8.698 0.878 1.00 . A A . 38 THR H 1 1
3 3197 1 1 38 THR HA H 0.528 8.894 -0.234 1.00 . A A . 38 THR HA 1 1
3 3198 1 1 38 THR HB H -0.755 10.236 1.647 1.00 . A A . 38 THR HB 1 1
3 3199 1 1 38 THR HG1 H -0.187 10.641 -1.047 1.00 . A A . 38 THR HG1 1 1
3 3200 1 1 38 THR HG21 H 1.592 10.640 2.244 1.00 . A A . 38 THR HG21 1 1
3 3201 1 1 38 THR HG22 H 1.968 10.943 0.535 1.00 . A A . 38 THR HG22 1 1
3 3202 1 1 38 THR HG23 H 0.977 12.104 1.451 1.00 . A A . 38 THR HG23 1 1
3 3203 1 1 38 THR N N -1.232 8.205 0.511 1.00 . A A . 38 THR N 1 1
3 3204 1 1 38 THR O O 2.163 7.993 1.423 1.00 . A A . 38 THR O 1 1
3 3205 1 1 38 THR OG1 O -0.650 10.950 -0.227 1.00 . A A . 38 THR OG1 1 1
3 3206 1 1 39 HIS C C 1.643 5.392 2.376 1.00 . A A . 39 HIS C 1 1
3 3207 1 1 39 HIS CA C 1.043 6.340 3.401 1.00 . A A . 39 HIS CA 1 1
3 3208 1 1 39 HIS CB C -0.014 5.600 4.233 1.00 . A A . 39 HIS CB 1 1
3 3209 1 1 39 HIS CD2 C 0.551 3.394 5.478 1.00 . A A . 39 HIS CD2 1 1
3 3210 1 1 39 HIS CE1 C -0.038 1.967 3.924 1.00 . A A . 39 HIS CE1 1 1
3 3211 1 1 39 HIS CG C 0.130 4.103 4.386 1.00 . A A . 39 HIS CG 1 1
3 3212 1 1 39 HIS H H -0.553 7.625 2.972 1.00 . A A . 39 HIS H 1 1
3 3213 1 1 39 HIS HA H 1.831 6.731 4.038 1.00 . A A . 39 HIS HA 1 1
3 3214 1 1 39 HIS HB2 H -0.256 6.085 5.171 1.00 . A A . 39 HIS HB2 1 1
3 3215 1 1 39 HIS HB3 H -0.888 5.728 3.646 1.00 . A A . 39 HIS HB3 1 1
3 3216 1 1 39 HIS HD1 H -0.713 3.432 2.553 1.00 . A A . 39 HIS HD1 1 1
3 3217 1 1 39 HIS HD2 H 0.853 3.785 6.433 1.00 . A A . 39 HIS HD2 1 1
3 3218 1 1 39 HIS HE1 H -0.295 1.042 3.443 1.00 . A A . 39 HIS HE1 1 1
3 3219 1 1 39 HIS N N 0.402 7.431 2.685 1.00 . A A . 39 HIS N 1 1
3 3220 1 1 39 HIS ND1 N -0.258 3.192 3.432 1.00 . A A . 39 HIS ND1 1 1
3 3221 1 1 39 HIS NE2 N 0.454 2.037 5.163 1.00 . A A . 39 HIS NE2 1 1
3 3222 1 1 39 HIS O O 2.804 5.041 2.511 1.00 . A A . 39 HIS O 1 1
3 3223 1 1 40 PHE C C 2.616 4.511 -0.284 1.00 . A A . 40 PHE C 1 1
3 3224 1 1 40 PHE CA C 1.411 3.942 0.462 1.00 . A A . 40 PHE CA 1 1
3 3225 1 1 40 PHE CB C 0.342 3.412 -0.494 1.00 . A A . 40 PHE CB 1 1
3 3226 1 1 40 PHE CD1 C 1.696 2.047 -2.140 1.00 . A A . 40 PHE CD1 1 1
3 3227 1 1 40 PHE CD2 C 0.176 0.901 -0.635 1.00 . A A . 40 PHE CD2 1 1
3 3228 1 1 40 PHE CE1 C 2.040 0.813 -2.712 1.00 . A A . 40 PHE CE1 1 1
3 3229 1 1 40 PHE CE2 C 0.499 -0.318 -1.252 1.00 . A A . 40 PHE CE2 1 1
3 3230 1 1 40 PHE CG C 0.738 2.095 -1.113 1.00 . A A . 40 PHE CG 1 1
3 3231 1 1 40 PHE CZ C 1.390 -0.362 -2.325 1.00 . A A . 40 PHE CZ 1 1
3 3232 1 1 40 PHE H H -0.053 5.368 1.222 1.00 . A A . 40 PHE H 1 1
3 3233 1 1 40 PHE HA H 1.759 3.109 1.074 1.00 . A A . 40 PHE HA 1 1
3 3234 1 1 40 PHE HB2 H -0.596 3.282 0.047 1.00 . A A . 40 PHE HB2 1 1
3 3235 1 1 40 PHE HB3 H 0.167 4.125 -1.300 1.00 . A A . 40 PHE HB3 1 1
3 3236 1 1 40 PHE HD1 H 2.169 2.952 -2.496 1.00 . A A . 40 PHE HD1 1 1
3 3237 1 1 40 PHE HD2 H -0.497 0.924 0.207 1.00 . A A . 40 PHE HD2 1 1
3 3238 1 1 40 PHE HE1 H 2.783 0.768 -3.486 1.00 . A A . 40 PHE HE1 1 1
3 3239 1 1 40 PHE HE2 H 0.121 -1.248 -0.871 1.00 . A A . 40 PHE HE2 1 1
3 3240 1 1 40 PHE HZ H 1.609 -1.303 -2.805 1.00 . A A . 40 PHE HZ 1 1
3 3241 1 1 40 PHE N N 0.879 4.958 1.366 1.00 . A A . 40 PHE N 1 1
3 3242 1 1 40 PHE O O 3.686 3.908 -0.293 1.00 . A A . 40 PHE O 1 1
3 3243 1 1 41 GLU C C 4.743 6.673 -0.654 1.00 . A A . 41 GLU C 1 1
3 3244 1 1 41 GLU CA C 3.474 6.500 -1.503 1.00 . A A . 41 GLU CA 1 1
3 3245 1 1 41 GLU CB C 2.957 7.838 -1.983 1.00 . A A . 41 GLU CB 1 1
3 3246 1 1 41 GLU CD C 1.220 9.284 -3.142 1.00 . A A . 41 GLU CD 1 1
3 3247 1 1 41 GLU CG C 1.630 7.865 -2.731 1.00 . A A . 41 GLU CG 1 1
3 3248 1 1 41 GLU H H 1.487 6.034 -0.837 1.00 . A A . 41 GLU H 1 1
3 3249 1 1 41 GLU HA H 3.745 6.060 -2.413 1.00 . A A . 41 GLU HA 1 1
3 3250 1 1 41 GLU HB2 H 2.853 8.380 -1.087 1.00 . A A . 41 GLU HB2 1 1
3 3251 1 1 41 GLU HB3 H 3.708 8.283 -2.630 1.00 . A A . 41 GLU HB3 1 1
3 3252 1 1 41 GLU HG2 H 1.716 7.247 -3.609 1.00 . A A . 41 GLU HG2 1 1
3 3253 1 1 41 GLU HG3 H 0.877 7.422 -2.104 1.00 . A A . 41 GLU HG3 1 1
3 3254 1 1 41 GLU N N 2.438 5.695 -0.860 1.00 . A A . 41 GLU N 1 1
3 3255 1 1 41 GLU O O 5.834 6.806 -1.207 1.00 . A A . 41 GLU O 1 1
3 3256 1 1 41 GLU OE1 O 0.629 10.004 -2.304 1.00 . A A . 41 GLU OE1 1 1
3 3257 1 1 41 GLU OE2 O 1.500 9.648 -4.307 1.00 . A A . 41 GLU OE2 1 1
3 3258 1 1 42 GLU C C 6.357 5.447 1.800 1.00 . A A . 42 GLU C 1 1
3 3259 1 1 42 GLU CA C 5.665 6.800 1.644 1.00 . A A . 42 GLU CA 1 1
3 3260 1 1 42 GLU CB C 5.105 7.411 2.900 1.00 . A A . 42 GLU CB 1 1
3 3261 1 1 42 GLU CD C 7.049 7.049 4.579 1.00 . A A . 42 GLU CD 1 1
3 3262 1 1 42 GLU CG C 6.007 8.010 3.982 1.00 . A A . 42 GLU CG 1 1
3 3263 1 1 42 GLU H H 3.697 6.422 1.064 1.00 . A A . 42 GLU H 1 1
3 3264 1 1 42 GLU HA H 6.325 7.543 1.403 1.00 . A A . 42 GLU HA 1 1
3 3265 1 1 42 GLU HB2 H 4.314 8.125 2.679 1.00 . A A . 42 GLU HB2 1 1
3 3266 1 1 42 GLU HB3 H 4.676 6.569 3.284 1.00 . A A . 42 GLU HB3 1 1
3 3267 1 1 42 GLU HG2 H 6.498 8.900 3.581 1.00 . A A . 42 GLU HG2 1 1
3 3268 1 1 42 GLU HG3 H 5.326 8.320 4.781 1.00 . A A . 42 GLU HG3 1 1
3 3269 1 1 42 GLU N N 4.603 6.654 0.671 1.00 . A A . 42 GLU N 1 1
3 3270 1 1 42 GLU O O 7.483 5.213 1.351 1.00 . A A . 42 GLU O 1 1
3 3271 1 1 42 GLU OE1 O 6.652 5.938 5.002 1.00 . A A . 42 GLU OE1 1 1
3 3272 1 1 42 GLU OE2 O 8.229 7.461 4.655 1.00 . A A . 42 GLU OE2 1 1
3 3273 1 1 43 MET C C 6.890 2.535 2.100 1.00 . A A . 43 MET C 1 1
3 3274 1 1 43 MET CA C 5.929 3.286 2.984 1.00 . A A . 43 MET CA 1 1
3 3275 1 1 43 MET CB C 4.629 2.488 3.170 1.00 . A A . 43 MET CB 1 1
3 3276 1 1 43 MET CE C 4.237 3.898 6.846 1.00 . A A . 43 MET CE 1 1
3 3277 1 1 43 MET CG C 3.795 3.006 4.329 1.00 . A A . 43 MET CG 1 1
3 3278 1 1 43 MET H H 4.634 4.853 2.557 1.00 . A A . 43 MET H 1 1
3 3279 1 1 43 MET HA H 6.385 3.498 3.947 1.00 . A A . 43 MET HA 1 1
3 3280 1 1 43 MET HB2 H 4.029 2.556 2.262 1.00 . A A . 43 MET HB2 1 1
3 3281 1 1 43 MET HB3 H 4.841 1.444 3.326 1.00 . A A . 43 MET HB3 1 1
3 3282 1 1 43 MET HE1 H 3.275 4.400 6.753 1.00 . A A . 43 MET HE1 1 1
3 3283 1 1 43 MET HE2 H 4.450 3.698 7.890 1.00 . A A . 43 MET HE2 1 1
3 3284 1 1 43 MET HE3 H 5.023 4.522 6.420 1.00 . A A . 43 MET HE3 1 1
3 3285 1 1 43 MET HG2 H 3.916 4.084 4.372 1.00 . A A . 43 MET HG2 1 1
3 3286 1 1 43 MET HG3 H 2.759 2.780 4.098 1.00 . A A . 43 MET HG3 1 1
3 3287 1 1 43 MET N N 5.573 4.529 2.358 1.00 . A A . 43 MET N 1 1
3 3288 1 1 43 MET O O 8.027 2.228 2.449 1.00 . A A . 43 MET O 1 1
3 3289 1 1 43 MET SD S 4.176 2.336 5.954 1.00 . A A . 43 MET SD 1 1
3 3290 1 1 44 THR C C 8.314 1.719 -0.525 1.00 . A A . 44 THR C 1 1
3 3291 1 1 44 THR CA C 7.045 1.160 0.138 1.00 . A A . 44 THR CA 1 1
3 3292 1 1 44 THR CB C 6.001 0.512 -0.777 1.00 . A A . 44 THR CB 1 1
3 3293 1 1 44 THR CG2 C 5.090 1.538 -1.448 1.00 . A A . 44 THR CG2 1 1
3 3294 1 1 44 THR H H 5.503 2.557 0.644 1.00 . A A . 44 THR H 1 1
3 3295 1 1 44 THR HA H 7.357 0.390 0.843 1.00 . A A . 44 THR HA 1 1
3 3296 1 1 44 THR HB H 5.365 -0.101 -0.139 1.00 . A A . 44 THR HB 1 1
3 3297 1 1 44 THR HG1 H 5.846 -0.655 -2.292 1.00 . A A . 44 THR HG1 1 1
3 3298 1 1 44 THR HG21 H 5.580 2.511 -1.535 1.00 . A A . 44 THR HG21 1 1
3 3299 1 1 44 THR HG22 H 4.766 1.211 -2.428 1.00 . A A . 44 THR HG22 1 1
3 3300 1 1 44 THR HG23 H 4.212 1.651 -0.811 1.00 . A A . 44 THR HG23 1 1
3 3301 1 1 44 THR N N 6.391 2.161 0.935 1.00 . A A . 44 THR N 1 1
3 3302 1 1 44 THR O O 9.103 0.909 -1.030 1.00 . A A . 44 THR O 1 1
3 3303 1 1 44 THR OG1 O 6.565 -0.365 -1.722 1.00 . A A . 44 THR OG1 1 1
3 3304 1 1 45 GLU C C 9.978 3.308 -2.408 1.00 . A A . 45 GLU C 1 1
3 3305 1 1 45 GLU CA C 9.865 3.625 -0.916 1.00 . A A . 45 GLU CA 1 1
3 3306 1 1 45 GLU CB C 10.993 3.079 -0.029 1.00 . A A . 45 GLU CB 1 1
3 3307 1 1 45 GLU CD C 13.397 2.687 0.501 1.00 . A A . 45 GLU CD 1 1
3 3308 1 1 45 GLU CG C 12.373 3.741 0.033 1.00 . A A . 45 GLU CG 1 1
3 3309 1 1 45 GLU H H 8.012 3.648 0.123 1.00 . A A . 45 GLU H 1 1
3 3310 1 1 45 GLU HA H 9.841 4.693 -0.824 1.00 . A A . 45 GLU HA 1 1
3 3311 1 1 45 GLU HB2 H 10.629 3.020 0.998 1.00 . A A . 45 GLU HB2 1 1
3 3312 1 1 45 GLU HB3 H 11.163 2.075 -0.392 1.00 . A A . 45 GLU HB3 1 1
3 3313 1 1 45 GLU HG2 H 12.645 4.094 -0.963 1.00 . A A . 45 GLU HG2 1 1
3 3314 1 1 45 GLU HG3 H 12.352 4.588 0.719 1.00 . A A . 45 GLU HG3 1 1
3 3315 1 1 45 GLU N N 8.617 3.028 -0.420 1.00 . A A . 45 GLU N 1 1
3 3316 1 1 45 GLU O O 11.042 2.902 -2.886 1.00 . A A . 45 GLU O 1 1
3 3317 1 1 45 GLU OE1 O 13.053 1.800 1.321 1.00 . A A . 45 GLU OE1 1 1
3 3318 1 1 45 GLU OE2 O 14.430 2.558 -0.195 1.00 . A A . 45 GLU OE2 1 1
3 3319 1 1 46 HIS C C 8.278 3.798 -5.501 1.00 . A A . 46 HIS C 1 1
3 3320 1 1 46 HIS CA C 8.521 2.796 -4.362 1.00 . A A . 46 HIS CA 1 1
3 3321 1 1 46 HIS CB C 7.262 1.941 -4.127 1.00 . A A . 46 HIS CB 1 1
3 3322 1 1 46 HIS CD2 C 7.068 -0.012 -5.782 1.00 . A A . 46 HIS CD2 1 1
3 3323 1 1 46 HIS CE1 C 5.705 0.859 -7.254 1.00 . A A . 46 HIS CE1 1 1
3 3324 1 1 46 HIS CG C 6.707 1.228 -5.335 1.00 . A A . 46 HIS CG 1 1
3 3325 1 1 46 HIS H H 8.062 3.895 -2.632 1.00 . A A . 46 HIS H 1 1
3 3326 1 1 46 HIS HA H 9.348 2.134 -4.600 1.00 . A A . 46 HIS HA 1 1
3 3327 1 1 46 HIS HB2 H 7.511 1.195 -3.380 1.00 . A A . 46 HIS HB2 1 1
3 3328 1 1 46 HIS HB3 H 6.476 2.585 -3.731 1.00 . A A . 46 HIS HB3 1 1
3 3329 1 1 46 HIS HD1 H 5.301 2.615 -6.154 1.00 . A A . 46 HIS HD1 1 1
3 3330 1 1 46 HIS HD2 H 7.785 -0.680 -5.340 1.00 . A A . 46 HIS HD2 1 1
3 3331 1 1 46 HIS HE1 H 5.051 0.958 -8.113 1.00 . A A . 46 HIS HE1 1 1
3 3332 1 1 46 HIS N N 8.833 3.427 -3.094 1.00 . A A . 46 HIS N 1 1
3 3333 1 1 46 HIS ND1 N 5.820 1.748 -6.248 1.00 . A A . 46 HIS ND1 1 1
3 3334 1 1 46 HIS NE2 N 6.443 -0.229 -7.004 1.00 . A A . 46 HIS NE2 1 1
3 3335 1 1 46 HIS O O 7.705 4.855 -5.261 1.00 . A A . 46 HIS O 1 1
3 3336 1 1 47 PRO C C 6.956 4.796 -8.083 1.00 . A A . 47 PRO C 1 1
3 3337 1 1 47 PRO CA C 8.332 4.130 -7.993 1.00 . A A . 47 PRO CA 1 1
3 3338 1 1 47 PRO CB C 8.536 3.095 -9.115 1.00 . A A . 47 PRO CB 1 1
3 3339 1 1 47 PRO CD C 9.358 2.198 -7.026 1.00 . A A . 47 PRO CD 1 1
3 3340 1 1 47 PRO CG C 9.440 2.032 -8.501 1.00 . A A . 47 PRO CG 1 1
3 3341 1 1 47 PRO HA H 9.074 4.918 -8.102 1.00 . A A . 47 PRO HA 1 1
3 3342 1 1 47 PRO HB2 H 7.602 2.615 -9.403 1.00 . A A . 47 PRO HB2 1 1
3 3343 1 1 47 PRO HB3 H 8.991 3.559 -9.990 1.00 . A A . 47 PRO HB3 1 1
3 3344 1 1 47 PRO HD2 H 8.873 1.309 -6.645 1.00 . A A . 47 PRO HD2 1 1
3 3345 1 1 47 PRO HD3 H 10.370 2.222 -6.647 1.00 . A A . 47 PRO HD3 1 1
3 3346 1 1 47 PRO HG2 H 9.114 1.013 -8.649 1.00 . A A . 47 PRO HG2 1 1
3 3347 1 1 47 PRO HG3 H 10.465 2.161 -8.799 1.00 . A A . 47 PRO HG3 1 1
3 3348 1 1 47 PRO N N 8.608 3.410 -6.749 1.00 . A A . 47 PRO N 1 1
3 3349 1 1 47 PRO O O 6.849 6.016 -8.117 1.00 . A A . 47 PRO O 1 1
3 3350 1 1 48 SER C C 3.589 4.534 -7.568 1.00 . A A . 48 SER C 1 1
3 3351 1 1 48 SER CA C 4.610 4.341 -8.692 1.00 . A A . 48 SER CA 1 1
3 3352 1 1 48 SER CB C 4.188 3.289 -9.727 1.00 . A A . 48 SER CB 1 1
3 3353 1 1 48 SER H H 6.122 2.992 -8.186 1.00 . A A . 48 SER H 1 1
3 3354 1 1 48 SER HA H 4.707 5.277 -9.223 1.00 . A A . 48 SER HA 1 1
3 3355 1 1 48 SER HB2 H 4.596 2.335 -9.444 1.00 . A A . 48 SER HB2 1 1
3 3356 1 1 48 SER HB3 H 3.108 3.181 -9.769 1.00 . A A . 48 SER HB3 1 1
3 3357 1 1 48 SER HG H 3.843 3.637 -11.568 1.00 . A A . 48 SER HG 1 1
3 3358 1 1 48 SER N N 5.916 3.976 -8.180 1.00 . A A . 48 SER N 1 1
3 3359 1 1 48 SER O O 2.445 4.185 -7.727 1.00 . A A . 48 SER O 1 1
3 3360 1 1 48 SER OG O 4.666 3.605 -11.012 1.00 . A A . 48 SER OG 1 1
3 3361 1 1 49 GLY C C 1.774 5.945 -5.733 1.00 . A A . 49 GLY C 1 1
3 3362 1 1 49 GLY CA C 3.121 5.387 -5.270 1.00 . A A . 49 GLY CA 1 1
3 3363 1 1 49 GLY H H 4.925 5.285 -6.395 1.00 . A A . 49 GLY H 1 1
3 3364 1 1 49 GLY HA2 H 3.627 6.153 -4.684 1.00 . A A . 49 GLY HA2 1 1
3 3365 1 1 49 GLY HA3 H 2.946 4.523 -4.630 1.00 . A A . 49 GLY HA3 1 1
3 3366 1 1 49 GLY N N 3.979 5.011 -6.396 1.00 . A A . 49 GLY N 1 1
3 3367 1 1 49 GLY O O 0.735 5.331 -5.498 1.00 . A A . 49 GLY O 1 1
3 3368 1 1 50 SER C C -0.118 7.070 -8.043 1.00 . A A . 50 SER C 1 1
3 3369 1 1 50 SER CA C 0.658 7.807 -6.935 1.00 . A A . 50 SER CA 1 1
3 3370 1 1 50 SER CB C 1.160 9.158 -7.474 1.00 . A A . 50 SER CB 1 1
3 3371 1 1 50 SER H H 2.680 7.581 -6.540 1.00 . A A . 50 SER H 1 1
3 3372 1 1 50 SER HA H -0.017 7.993 -6.099 1.00 . A A . 50 SER HA 1 1
3 3373 1 1 50 SER HB2 H 1.487 9.029 -8.507 1.00 . A A . 50 SER HB2 1 1
3 3374 1 1 50 SER HB3 H 0.338 9.874 -7.459 1.00 . A A . 50 SER HB3 1 1
3 3375 1 1 50 SER HG H 1.960 9.726 -5.774 1.00 . A A . 50 SER HG 1 1
3 3376 1 1 50 SER N N 1.813 7.075 -6.433 1.00 . A A . 50 SER N 1 1
3 3377 1 1 50 SER O O -0.964 7.684 -8.695 1.00 . A A . 50 SER O 1 1
3 3378 1 1 50 SER OG O 2.255 9.671 -6.728 1.00 . A A . 50 SER OG 1 1
3 3379 1 1 51 ASP C C -0.601 3.729 -9.058 1.00 . A A . 51 ASP C 1 1
3 3380 1 1 51 ASP CA C -0.161 5.090 -9.532 1.00 . A A . 51 ASP CA 1 1
3 3381 1 1 51 ASP CB C 1.031 5.063 -10.501 1.00 . A A . 51 ASP CB 1 1
3 3382 1 1 51 ASP CG C 1.081 3.952 -11.556 1.00 . A A . 51 ASP CG 1 1
3 3383 1 1 51 ASP H H 0.705 5.159 -7.734 1.00 . A A . 51 ASP H 1 1
3 3384 1 1 51 ASP HA H -0.996 5.570 -10.034 1.00 . A A . 51 ASP HA 1 1
3 3385 1 1 51 ASP HB2 H 1.047 6.014 -11.019 1.00 . A A . 51 ASP HB2 1 1
3 3386 1 1 51 ASP HB3 H 1.941 4.986 -9.922 1.00 . A A . 51 ASP HB3 1 1
3 3387 1 1 51 ASP N N 0.193 5.804 -8.334 1.00 . A A . 51 ASP N 1 1
3 3388 1 1 51 ASP O O -1.706 3.349 -9.437 1.00 . A A . 51 ASP O 1 1
3 3389 1 1 51 ASP OD1 O 0.025 3.398 -11.913 1.00 . A A . 51 ASP OD1 1 1
3 3390 1 1 51 ASP OD2 O 2.223 3.693 -12.013 1.00 . A A . 51 ASP OD2 1 1
3 3391 1 1 52 LEU C C -1.094 1.363 -6.927 1.00 . A A . 52 LEU C 1 1
3 3392 1 1 52 LEU CA C -0.073 1.631 -7.960 1.00 . A A . 52 LEU CA 1 1
3 3393 1 1 52 LEU CB C 1.176 0.824 -7.719 1.00 . A A . 52 LEU CB 1 1
3 3394 1 1 52 LEU CD1 C 1.939 2.029 -5.580 1.00 . A A . 52 LEU CD1 1 1
3 3395 1 1 52 LEU CD2 C 2.961 -0.054 -6.324 1.00 . A A . 52 LEU CD2 1 1
3 3396 1 1 52 LEU CG C 2.317 1.236 -6.808 1.00 . A A . 52 LEU CG 1 1
3 3397 1 1 52 LEU H H 0.700 3.453 -7.370 1.00 . A A . 52 LEU H 1 1
3 3398 1 1 52 LEU HA H -0.481 1.248 -8.876 1.00 . A A . 52 LEU HA 1 1
3 3399 1 1 52 LEU HB2 H 0.789 -0.125 -7.356 1.00 . A A . 52 LEU HB2 1 1
3 3400 1 1 52 LEU HB3 H 1.594 0.728 -8.690 1.00 . A A . 52 LEU HB3 1 1
3 3401 1 1 52 LEU HD11 H 1.241 1.437 -4.998 1.00 . A A . 52 LEU HD11 1 1
3 3402 1 1 52 LEU HD12 H 2.843 2.266 -5.024 1.00 . A A . 52 LEU HD12 1 1
3 3403 1 1 52 LEU HD13 H 1.445 2.945 -5.857 1.00 . A A . 52 LEU HD13 1 1
3 3404 1 1 52 LEU HD21 H 2.206 -0.659 -5.819 1.00 . A A . 52 LEU HD21 1 1
3 3405 1 1 52 LEU HD22 H 3.349 -0.611 -7.172 1.00 . A A . 52 LEU HD22 1 1
3 3406 1 1 52 LEU HD23 H 3.763 0.176 -5.633 1.00 . A A . 52 LEU HD23 1 1
3 3407 1 1 52 LEU HG H 3.053 1.795 -7.379 1.00 . A A . 52 LEU HG 1 1
3 3408 1 1 52 LEU N N 0.105 3.052 -8.120 1.00 . A A . 52 LEU N 1 1
3 3409 1 1 52 LEU O O -0.894 0.596 -5.998 1.00 . A A . 52 LEU O 1 1
3 3410 1 1 53 ILE C C -4.472 2.024 -7.216 1.00 . A A . 53 ILE C 1 1
3 3411 1 1 53 ILE CA C -3.293 2.096 -6.251 1.00 . A A . 53 ILE CA 1 1
3 3412 1 1 53 ILE CB C -3.122 3.215 -5.241 1.00 . A A . 53 ILE CB 1 1
3 3413 1 1 53 ILE CD1 C -2.017 1.644 -3.502 1.00 . A A . 53 ILE CD1 1 1
3 3414 1 1 53 ILE CG1 C -1.888 2.856 -4.373 1.00 . A A . 53 ILE CG1 1 1
3 3415 1 1 53 ILE CG2 C -4.387 3.266 -4.403 1.00 . A A . 53 ILE CG2 1 1
3 3416 1 1 53 ILE H H -2.205 2.770 -7.812 1.00 . A A . 53 ILE H 1 1
3 3417 1 1 53 ILE HA H -3.274 1.220 -5.647 1.00 . A A . 53 ILE HA 1 1
3 3418 1 1 53 ILE HB H -2.970 4.172 -5.744 1.00 . A A . 53 ILE HB 1 1
3 3419 1 1 53 ILE HD11 H -2.303 0.778 -4.079 1.00 . A A . 53 ILE HD11 1 1
3 3420 1 1 53 ILE HD12 H -1.020 1.496 -3.121 1.00 . A A . 53 ILE HD12 1 1
3 3421 1 1 53 ILE HD13 H -2.755 1.883 -2.751 1.00 . A A . 53 ILE HD13 1 1
3 3422 1 1 53 ILE HG12 H -0.952 2.733 -4.923 1.00 . A A . 53 ILE HG12 1 1
3 3423 1 1 53 ILE HG13 H -1.725 3.613 -3.676 1.00 . A A . 53 ILE HG13 1 1
3 3424 1 1 53 ILE HG21 H -4.586 2.300 -3.941 1.00 . A A . 53 ILE HG21 1 1
3 3425 1 1 53 ILE HG22 H -4.317 4.057 -3.664 1.00 . A A . 53 ILE HG22 1 1
3 3426 1 1 53 ILE HG23 H -5.193 3.446 -5.091 1.00 . A A . 53 ILE HG23 1 1
3 3427 1 1 53 ILE N N -2.165 2.101 -7.068 1.00 . A A . 53 ILE N 1 1
3 3428 1 1 53 ILE O O -5.368 1.234 -6.940 1.00 . A A . 53 ILE O 1 1
3 3429 1 1 54 TYR C C -5.182 2.947 -10.848 1.00 . A A . 54 TYR C 1 1
3 3430 1 1 54 TYR CA C -5.487 2.553 -9.379 1.00 . A A . 54 TYR CA 1 1
3 3431 1 1 54 TYR CB C -6.725 3.341 -8.978 1.00 . A A . 54 TYR CB 1 1
3 3432 1 1 54 TYR CD1 C -6.273 5.110 -7.177 1.00 . A A . 54 TYR CD1 1 1
3 3433 1 1 54 TYR CD2 C -7.499 3.112 -6.565 1.00 . A A . 54 TYR CD2 1 1
3 3434 1 1 54 TYR CE1 C -6.392 5.573 -5.852 1.00 . A A . 54 TYR CE1 1 1
3 3435 1 1 54 TYR CE2 C -7.749 3.633 -5.290 1.00 . A A . 54 TYR CE2 1 1
3 3436 1 1 54 TYR CG C -6.862 3.883 -7.554 1.00 . A A . 54 TYR CG 1 1
3 3437 1 1 54 TYR CZ C -7.222 4.891 -4.932 1.00 . A A . 54 TYR CZ 1 1
3 3438 1 1 54 TYR H H -3.623 3.261 -8.628 1.00 . A A . 54 TYR H 1 1
3 3439 1 1 54 TYR HA H -5.782 1.501 -9.357 1.00 . A A . 54 TYR HA 1 1
3 3440 1 1 54 TYR HB2 H -6.788 4.174 -9.671 1.00 . A A . 54 TYR HB2 1 1
3 3441 1 1 54 TYR HB3 H -7.533 2.644 -9.200 1.00 . A A . 54 TYR HB3 1 1
3 3442 1 1 54 TYR HD1 H -5.658 5.660 -7.875 1.00 . A A . 54 TYR HD1 1 1
3 3443 1 1 54 TYR HD2 H -7.671 2.059 -6.724 1.00 . A A . 54 TYR HD2 1 1
3 3444 1 1 54 TYR HE1 H -5.772 6.386 -5.512 1.00 . A A . 54 TYR HE1 1 1
3 3445 1 1 54 TYR HE2 H -8.232 2.999 -4.570 1.00 . A A . 54 TYR HE2 1 1
3 3446 1 1 54 TYR HH H -6.820 6.110 -3.466 1.00 . A A . 54 TYR HH 1 1
3 3447 1 1 54 TYR N N -4.433 2.713 -8.380 1.00 . A A . 54 TYR N 1 1
3 3448 1 1 54 TYR O O -6.030 2.707 -11.708 1.00 . A A . 54 TYR O 1 1
3 3449 1 1 54 TYR OH O -7.373 5.351 -3.662 1.00 . A A . 54 TYR OH 1 1
3 3450 1 1 55 TYR C C -2.833 2.575 -13.220 1.00 . A A . 55 TYR C 1 1
3 3451 1 1 55 TYR CA C -3.602 3.761 -12.556 1.00 . A A . 55 TYR CA 1 1
3 3452 1 1 55 TYR CB C -2.807 5.074 -12.647 1.00 . A A . 55 TYR CB 1 1
3 3453 1 1 55 TYR CD1 C -4.519 6.817 -13.324 1.00 . A A . 55 TYR CD1 1 1
3 3454 1 1 55 TYR CD2 C -3.522 6.973 -11.108 1.00 . A A . 55 TYR CD2 1 1
3 3455 1 1 55 TYR CE1 C -5.289 7.966 -13.062 1.00 . A A . 55 TYR CE1 1 1
3 3456 1 1 55 TYR CE2 C -4.285 8.121 -10.837 1.00 . A A . 55 TYR CE2 1 1
3 3457 1 1 55 TYR CG C -3.632 6.318 -12.351 1.00 . A A . 55 TYR CG 1 1
3 3458 1 1 55 TYR CZ C -5.174 8.621 -11.816 1.00 . A A . 55 TYR CZ 1 1
3 3459 1 1 55 TYR H H -3.310 3.674 -10.481 1.00 . A A . 55 TYR H 1 1
3 3460 1 1 55 TYR HA H -4.492 3.898 -13.170 1.00 . A A . 55 TYR HA 1 1
3 3461 1 1 55 TYR HB2 H -1.962 5.025 -11.964 1.00 . A A . 55 TYR HB2 1 1
3 3462 1 1 55 TYR HB3 H -2.399 5.176 -13.653 1.00 . A A . 55 TYR HB3 1 1
3 3463 1 1 55 TYR HD1 H -4.608 6.305 -14.271 1.00 . A A . 55 TYR HD1 1 1
3 3464 1 1 55 TYR HD2 H -2.845 6.602 -10.352 1.00 . A A . 55 TYR HD2 1 1
3 3465 1 1 55 TYR HE1 H -5.970 8.340 -13.810 1.00 . A A . 55 TYR HE1 1 1
3 3466 1 1 55 TYR HE2 H -4.166 8.601 -9.877 1.00 . A A . 55 TYR HE2 1 1
3 3467 1 1 55 TYR HH H -5.797 10.031 -10.662 1.00 . A A . 55 TYR HH 1 1
3 3468 1 1 55 TYR N N -4.047 3.581 -11.169 1.00 . A A . 55 TYR N 1 1
3 3469 1 1 55 TYR O O -2.520 2.725 -14.407 1.00 . A A . 55 TYR O 1 1
3 3470 1 1 55 TYR OH O -5.918 9.734 -11.565 1.00 . A A . 55 TYR OH 1 1
3 3471 1 1 56 PRO C C -3.223 -0.441 -14.035 1.00 . A A . 56 PRO C 1 1
3 3472 1 1 56 PRO CA C -2.066 0.199 -13.261 1.00 . A A . 56 PRO CA 1 1
3 3473 1 1 56 PRO CB C -1.510 -0.722 -12.152 1.00 . A A . 56 PRO CB 1 1
3 3474 1 1 56 PRO CD C -2.967 0.976 -11.275 1.00 . A A . 56 PRO CD 1 1
3 3475 1 1 56 PRO CG C -2.018 -0.096 -10.866 1.00 . A A . 56 PRO CG 1 1
3 3476 1 1 56 PRO HA H -1.284 0.445 -13.969 1.00 . A A . 56 PRO HA 1 1
3 3477 1 1 56 PRO HB2 H -1.854 -1.753 -12.209 1.00 . A A . 56 PRO HB2 1 1
3 3478 1 1 56 PRO HB3 H -0.420 -0.702 -12.162 1.00 . A A . 56 PRO HB3 1 1
3 3479 1 1 56 PRO HD2 H -3.986 0.598 -11.328 1.00 . A A . 56 PRO HD2 1 1
3 3480 1 1 56 PRO HD3 H -2.874 1.723 -10.510 1.00 . A A . 56 PRO HD3 1 1
3 3481 1 1 56 PRO HG2 H -2.527 -0.761 -10.183 1.00 . A A . 56 PRO HG2 1 1
3 3482 1 1 56 PRO HG3 H -1.203 0.407 -10.394 1.00 . A A . 56 PRO HG3 1 1
3 3483 1 1 56 PRO N N -2.550 1.409 -12.586 1.00 . A A . 56 PRO N 1 1
3 3484 1 1 56 PRO O O -4.177 0.255 -14.384 1.00 . A A . 56 PRO O 1 1
3 3485 1 1 57 LYS C C -3.849 -3.219 -16.184 1.00 . A A . 57 LYS C 1 1
3 3486 1 1 57 LYS CA C -4.122 -2.737 -14.777 1.00 . A A . 57 LYS CA 1 1
3 3487 1 1 57 LYS CB C -5.489 -2.104 -14.776 1.00 . A A . 57 LYS CB 1 1
3 3488 1 1 57 LYS CD C -7.919 -2.496 -14.645 1.00 . A A . 57 LYS CD 1 1
3 3489 1 1 57 LYS CE C -8.097 -1.003 -14.987 1.00 . A A . 57 LYS CE 1 1
3 3490 1 1 57 LYS CG C -6.607 -3.082 -15.125 1.00 . A A . 57 LYS CG 1 1
3 3491 1 1 57 LYS H H -2.177 -2.126 -14.289 1.00 . A A . 57 LYS H 1 1
3 3492 1 1 57 LYS HA H -4.229 -3.571 -14.099 1.00 . A A . 57 LYS HA 1 1
3 3493 1 1 57 LYS HB2 H -5.651 -1.673 -13.787 1.00 . A A . 57 LYS HB2 1 1
3 3494 1 1 57 LYS HB3 H -5.478 -1.307 -15.516 1.00 . A A . 57 LYS HB3 1 1
3 3495 1 1 57 LYS HD2 H -8.706 -3.108 -15.065 1.00 . A A . 57 LYS HD2 1 1
3 3496 1 1 57 LYS HD3 H -7.914 -2.608 -13.561 1.00 . A A . 57 LYS HD3 1 1
3 3497 1 1 57 LYS HE2 H -9.102 -0.691 -14.707 1.00 . A A . 57 LYS HE2 1 1
3 3498 1 1 57 LYS HE3 H -7.396 -0.444 -14.358 1.00 . A A . 57 LYS HE3 1 1
3 3499 1 1 57 LYS HG2 H -6.654 -3.235 -16.203 1.00 . A A . 57 LYS HG2 1 1
3 3500 1 1 57 LYS HG3 H -6.447 -4.041 -14.630 1.00 . A A . 57 LYS HG3 1 1
3 3501 1 1 57 LYS HZ1 H -6.907 -1.028 -16.724 1.00 . A A . 57 LYS HZ1 1 1
3 3502 1 1 57 LYS HZ2 H -8.470 -1.105 -17.050 1.00 . A A . 57 LYS HZ2 1 1
3 3503 1 1 57 LYS HZ3 H -7.770 0.315 -16.562 1.00 . A A . 57 LYS HZ3 1 1
3 3504 1 1 57 LYS N N -3.107 -1.751 -14.336 1.00 . A A . 57 LYS N 1 1
3 3505 1 1 57 LYS NZ N -7.821 -0.679 -16.413 1.00 . A A . 57 LYS NZ 1 1
3 3506 1 1 57 LYS O O -4.350 -4.232 -16.667 1.00 . A A . 57 LYS O 1 1
3 3507 1 1 58 GLU C C -1.832 -3.122 -19.037 1.00 . A A . 58 GLU C 1 1
3 3508 1 1 58 GLU CA C -2.948 -2.457 -18.274 1.00 . A A . 58 GLU CA 1 1
3 3509 1 1 58 GLU CB C -3.198 -1.059 -18.676 1.00 . A A . 58 GLU CB 1 1
3 3510 1 1 58 GLU CD C -5.635 -0.831 -19.461 1.00 . A A . 58 GLU CD 1 1
3 3511 1 1 58 GLU CG C -4.151 -1.024 -19.858 1.00 . A A . 58 GLU CG 1 1
3 3512 1 1 58 GLU H H -2.755 -1.630 -16.316 1.00 . A A . 58 GLU H 1 1
3 3513 1 1 58 GLU HA H -3.788 -2.975 -18.541 1.00 . A A . 58 GLU HA 1 1
3 3514 1 1 58 GLU HB2 H -3.623 -0.537 -17.823 1.00 . A A . 58 GLU HB2 1 1
3 3515 1 1 58 GLU HB3 H -2.210 -0.740 -18.937 1.00 . A A . 58 GLU HB3 1 1
3 3516 1 1 58 GLU HG2 H -3.792 -0.208 -20.471 1.00 . A A . 58 GLU HG2 1 1
3 3517 1 1 58 GLU HG3 H -4.026 -1.962 -20.407 1.00 . A A . 58 GLU HG3 1 1
3 3518 1 1 58 GLU N N -2.977 -2.466 -16.830 1.00 . A A . 58 GLU N 1 1
3 3519 1 1 58 GLU O O -1.796 -3.297 -20.254 1.00 . A A . 58 GLU O 1 1
3 3520 1 1 58 GLU OE1 O -6.039 -1.223 -18.336 1.00 . A A . 58 GLU OE1 1 1
3 3521 1 1 58 GLU OE2 O -6.399 -0.285 -20.287 1.00 . A A . 58 GLU OE2 1 1
3 3522 1 1 59 GLY C C 0.372 -5.084 -16.992 1.00 . A A . 59 GLY C 1 1
3 3523 1 1 59 GLY CA C 0.038 -4.539 -18.383 1.00 . A A . 59 GLY CA 1 1
3 3524 1 1 59 GLY H H -1.334 -3.347 -17.289 1.00 . A A . 59 GLY H 1 1
3 3525 1 1 59 GLY HA2 H 0.892 -4.069 -18.865 1.00 . A A . 59 GLY HA2 1 1
3 3526 1 1 59 GLY HA3 H -0.404 -5.304 -19.021 1.00 . A A . 59 GLY HA3 1 1
3 3527 1 1 59 GLY N N -0.948 -3.531 -18.197 1.00 . A A . 59 GLY N 1 1
3 3528 1 1 59 GLY O O 1.382 -5.765 -16.840 1.00 . A A . 59 GLY O 1 1
3 3529 1 1 60 ASP C C -1.469 -5.241 -13.908 1.00 . A A . 60 ASP C 1 1
3 3530 1 1 60 ASP CA C -0.183 -4.834 -14.570 1.00 . A A . 60 ASP CA 1 1
3 3531 1 1 60 ASP CB C 0.342 -3.487 -14.036 1.00 . A A . 60 ASP CB 1 1
3 3532 1 1 60 ASP CG C 1.412 -3.686 -12.947 1.00 . A A . 60 ASP CG 1 1
3 3533 1 1 60 ASP H H -1.367 -4.314 -16.127 1.00 . A A . 60 ASP H 1 1
3 3534 1 1 60 ASP HA H 0.480 -5.652 -14.325 1.00 . A A . 60 ASP HA 1 1
3 3535 1 1 60 ASP HB2 H 0.736 -2.890 -14.862 1.00 . A A . 60 ASP HB2 1 1
3 3536 1 1 60 ASP HB3 H -0.493 -2.907 -13.648 1.00 . A A . 60 ASP HB3 1 1
3 3537 1 1 60 ASP N N -0.445 -4.727 -15.987 1.00 . A A . 60 ASP N 1 1
3 3538 1 1 60 ASP O O -2.495 -5.421 -14.563 1.00 . A A . 60 ASP O 1 1
3 3539 1 1 60 ASP OD1 O 1.040 -4.048 -11.807 1.00 . A A . 60 ASP OD1 1 1
3 3540 1 1 60 ASP OD2 O 2.606 -3.506 -13.268 1.00 . A A . 60 ASP OD2 1 1
3 3541 1 1 61 ASP C C -2.694 -4.890 -10.659 1.00 . A A . 61 ASP C 1 1
3 3542 1 1 61 ASP CA C -2.431 -5.903 -11.764 1.00 . A A . 61 ASP CA 1 1
3 3543 1 1 61 ASP CB C -2.203 -7.315 -11.294 1.00 . A A . 61 ASP CB 1 1
3 3544 1 1 61 ASP CG C -3.280 -7.881 -10.352 1.00 . A A . 61 ASP CG 1 1
3 3545 1 1 61 ASP H H -0.514 -5.057 -12.209 1.00 . A A . 61 ASP H 1 1
3 3546 1 1 61 ASP HA H -3.242 -6.053 -12.399 1.00 . A A . 61 ASP HA 1 1
3 3547 1 1 61 ASP HB2 H -2.074 -7.970 -12.156 1.00 . A A . 61 ASP HB2 1 1
3 3548 1 1 61 ASP HB3 H -1.282 -7.225 -10.792 1.00 . A A . 61 ASP HB3 1 1
3 3549 1 1 61 ASP N N -1.372 -5.412 -12.610 1.00 . A A . 61 ASP N 1 1
3 3550 1 1 61 ASP O O -1.936 -4.803 -9.708 1.00 . A A . 61 ASP O 1 1
3 3551 1 1 61 ASP OD1 O -4.397 -7.313 -10.255 1.00 . A A . 61 ASP OD1 1 1
3 3552 1 1 61 ASP OD2 O -2.979 -8.901 -9.684 1.00 . A A . 61 ASP OD2 1 1
3 3553 1 1 62 ASP C C -5.265 -3.501 -8.986 1.00 . A A . 62 ASP C 1 1
3 3554 1 1 62 ASP CA C -4.123 -2.996 -9.890 1.00 . A A . 62 ASP CA 1 1
3 3555 1 1 62 ASP CB C -4.803 -1.897 -10.746 1.00 . A A . 62 ASP CB 1 1
3 3556 1 1 62 ASP CG C -6.164 -2.304 -11.350 1.00 . A A . 62 ASP CG 1 1
3 3557 1 1 62 ASP H H -4.375 -4.201 -11.567 1.00 . A A . 62 ASP H 1 1
3 3558 1 1 62 ASP HA H -3.229 -2.602 -9.274 1.00 . A A . 62 ASP HA 1 1
3 3559 1 1 62 ASP HB2 H -4.946 -1.010 -10.127 1.00 . A A . 62 ASP HB2 1 1
3 3560 1 1 62 ASP HB3 H -4.151 -1.641 -11.575 1.00 . A A . 62 ASP HB3 1 1
3 3561 1 1 62 ASP N N -3.706 -4.051 -10.816 1.00 . A A . 62 ASP N 1 1
3 3562 1 1 62 ASP O O -5.867 -2.693 -8.272 1.00 . A A . 62 ASP O 1 1
3 3563 1 1 62 ASP OD1 O -6.255 -3.446 -11.862 1.00 . A A . 62 ASP OD1 1 1
3 3564 1 1 62 ASP OD2 O -7.075 -1.447 -11.431 1.00 . A A . 62 ASP OD2 1 1
3 3565 1 1 63 SER C C -6.177 -4.915 -6.650 1.00 . A A . 63 SER C 1 1
3 3566 1 1 63 SER CA C -6.648 -5.283 -8.066 1.00 . A A . 63 SER CA 1 1
3 3567 1 1 63 SER CB C -6.811 -6.803 -8.152 1.00 . A A . 63 SER CB 1 1
3 3568 1 1 63 SER H H -5.162 -5.440 -9.633 1.00 . A A . 63 SER H 1 1
3 3569 1 1 63 SER HA H -7.589 -4.787 -8.303 1.00 . A A . 63 SER HA 1 1
3 3570 1 1 63 SER HB2 H -5.971 -7.266 -7.640 1.00 . A A . 63 SER HB2 1 1
3 3571 1 1 63 SER HB3 H -7.715 -7.088 -7.614 1.00 . A A . 63 SER HB3 1 1
3 3572 1 1 63 SER HG H -5.969 -7.290 -9.850 1.00 . A A . 63 SER HG 1 1
3 3573 1 1 63 SER N N -5.635 -4.794 -9.009 1.00 . A A . 63 SER N 1 1
3 3574 1 1 63 SER O O -4.962 -4.839 -6.481 1.00 . A A . 63 SER O 1 1
3 3575 1 1 63 SER OG O -6.887 -7.301 -9.473 1.00 . A A . 63 SER OG 1 1
3 3576 1 1 64 PRO C C -5.517 -5.077 -3.572 1.00 . A A . 64 PRO C 1 1
3 3577 1 1 64 PRO CA C -6.675 -4.357 -4.252 1.00 . A A . 64 PRO CA 1 1
3 3578 1 1 64 PRO CB C -7.924 -4.573 -3.420 1.00 . A A . 64 PRO CB 1 1
3 3579 1 1 64 PRO CD C -8.464 -5.028 -5.629 1.00 . A A . 64 PRO CD 1 1
3 3580 1 1 64 PRO CG C -9.032 -4.283 -4.423 1.00 . A A . 64 PRO CG 1 1
3 3581 1 1 64 PRO HA H -6.472 -3.294 -4.293 1.00 . A A . 64 PRO HA 1 1
3 3582 1 1 64 PRO HB2 H -7.989 -5.607 -3.077 1.00 . A A . 64 PRO HB2 1 1
3 3583 1 1 64 PRO HB3 H -7.898 -3.909 -2.576 1.00 . A A . 64 PRO HB3 1 1
3 3584 1 1 64 PRO HD2 H -8.664 -6.078 -5.456 1.00 . A A . 64 PRO HD2 1 1
3 3585 1 1 64 PRO HD3 H -8.884 -4.698 -6.568 1.00 . A A . 64 PRO HD3 1 1
3 3586 1 1 64 PRO HG2 H -9.989 -4.691 -4.094 1.00 . A A . 64 PRO HG2 1 1
3 3587 1 1 64 PRO HG3 H -9.101 -3.215 -4.626 1.00 . A A . 64 PRO HG3 1 1
3 3588 1 1 64 PRO N N -7.034 -4.806 -5.606 1.00 . A A . 64 PRO N 1 1
3 3589 1 1 64 PRO O O -5.082 -4.727 -2.484 1.00 . A A . 64 PRO O 1 1
3 3590 1 1 65 SER C C -2.945 -7.210 -4.870 1.00 . A A . 65 SER C 1 1
3 3591 1 1 65 SER CA C -4.109 -7.118 -3.926 1.00 . A A . 65 SER CA 1 1
3 3592 1 1 65 SER CB C -4.894 -8.412 -3.868 1.00 . A A . 65 SER CB 1 1
3 3593 1 1 65 SER H H -5.713 -6.387 -4.960 1.00 . A A . 65 SER H 1 1
3 3594 1 1 65 SER HA H -3.598 -6.861 -3.032 1.00 . A A . 65 SER HA 1 1
3 3595 1 1 65 SER HB2 H -4.167 -9.200 -3.900 1.00 . A A . 65 SER HB2 1 1
3 3596 1 1 65 SER HB3 H -5.477 -8.396 -2.952 1.00 . A A . 65 SER HB3 1 1
3 3597 1 1 65 SER HG H -5.838 -9.473 -5.232 1.00 . A A . 65 SER HG 1 1
3 3598 1 1 65 SER N N -5.093 -6.140 -4.216 1.00 . A A . 65 SER N 1 1
3 3599 1 1 65 SER O O -1.835 -7.339 -4.370 1.00 . A A . 65 SER O 1 1
3 3600 1 1 65 SER OG O -5.796 -8.550 -4.964 1.00 . A A . 65 SER OG 1 1
3 3601 1 1 66 GLY C C -1.539 -5.711 -7.150 1.00 . A A . 66 GLY C 1 1
3 3602 1 1 66 GLY CA C -2.330 -6.983 -7.281 1.00 . A A . 66 GLY CA 1 1
3 3603 1 1 66 GLY H H -4.101 -6.899 -6.432 1.00 . A A . 66 GLY H 1 1
3 3604 1 1 66 GLY HA2 H -2.922 -6.876 -8.159 1.00 . A A . 66 GLY HA2 1 1
3 3605 1 1 66 GLY HA3 H -1.718 -7.864 -7.418 1.00 . A A . 66 GLY HA3 1 1
3 3606 1 1 66 GLY N N -3.197 -7.147 -6.163 1.00 . A A . 66 GLY N 1 1
3 3607 1 1 66 GLY O O -0.351 -5.754 -7.392 1.00 . A A . 66 GLY O 1 1
3 3608 1 1 67 ILE C C -0.300 -3.492 -5.429 1.00 . A A . 67 ILE C 1 1
3 3609 1 1 67 ILE CA C -1.355 -3.399 -6.509 1.00 . A A . 67 ILE CA 1 1
3 3610 1 1 67 ILE CB C -2.210 -2.178 -6.161 1.00 . A A . 67 ILE CB 1 1
3 3611 1 1 67 ILE CD1 C -4.500 -1.480 -5.078 1.00 . A A . 67 ILE CD1 1 1
3 3612 1 1 67 ILE CG1 C -3.311 -2.456 -5.152 1.00 . A A . 67 ILE CG1 1 1
3 3613 1 1 67 ILE CG2 C -2.760 -1.418 -7.333 1.00 . A A . 67 ILE CG2 1 1
3 3614 1 1 67 ILE H H -3.138 -4.575 -6.613 1.00 . A A . 67 ILE H 1 1
3 3615 1 1 67 ILE HA H -0.850 -3.319 -7.442 1.00 . A A . 67 ILE HA 1 1
3 3616 1 1 67 ILE HB H -1.517 -1.533 -5.630 1.00 . A A . 67 ILE HB 1 1
3 3617 1 1 67 ILE HD11 H -4.143 -0.481 -4.853 1.00 . A A . 67 ILE HD11 1 1
3 3618 1 1 67 ILE HD12 H -5.079 -1.479 -5.998 1.00 . A A . 67 ILE HD12 1 1
3 3619 1 1 67 ILE HD13 H -5.182 -1.767 -4.295 1.00 . A A . 67 ILE HD13 1 1
3 3620 1 1 67 ILE HG12 H -3.644 -3.482 -5.138 1.00 . A A . 67 ILE HG12 1 1
3 3621 1 1 67 ILE HG13 H -2.727 -2.376 -4.282 1.00 . A A . 67 ILE HG13 1 1
3 3622 1 1 67 ILE HG21 H -2.024 -1.399 -8.131 1.00 . A A . 67 ILE HG21 1 1
3 3623 1 1 67 ILE HG22 H -3.697 -1.879 -7.594 1.00 . A A . 67 ILE HG22 1 1
3 3624 1 1 67 ILE HG23 H -3.028 -0.419 -7.041 1.00 . A A . 67 ILE HG23 1 1
3 3625 1 1 67 ILE N N -2.125 -4.620 -6.662 1.00 . A A . 67 ILE N 1 1
3 3626 1 1 67 ILE O O 0.843 -3.043 -5.523 1.00 . A A . 67 ILE O 1 1
3 3627 1 1 68 VAL C C 1.176 -5.417 -3.736 1.00 . A A . 68 VAL C 1 1
3 3628 1 1 68 VAL CA C 0.185 -4.390 -3.235 1.00 . A A . 68 VAL CA 1 1
3 3629 1 1 68 VAL CB C -0.690 -4.936 -2.111 1.00 . A A . 68 VAL CB 1 1
3 3630 1 1 68 VAL CG1 C 0.018 -4.791 -0.777 1.00 . A A . 68 VAL CG1 1 1
3 3631 1 1 68 VAL CG2 C -2.012 -4.191 -2.047 1.00 . A A . 68 VAL CG2 1 1
3 3632 1 1 68 VAL H H -1.639 -4.524 -4.361 1.00 . A A . 68 VAL H 1 1
3 3633 1 1 68 VAL HA H 0.745 -3.503 -2.927 1.00 . A A . 68 VAL HA 1 1
3 3634 1 1 68 VAL HB H -0.929 -5.973 -2.329 1.00 . A A . 68 VAL HB 1 1
3 3635 1 1 68 VAL HG11 H 1.069 -5.026 -0.886 1.00 . A A . 68 VAL HG11 1 1
3 3636 1 1 68 VAL HG12 H -0.083 -3.759 -0.429 1.00 . A A . 68 VAL HG12 1 1
3 3637 1 1 68 VAL HG13 H -0.431 -5.457 -0.050 1.00 . A A . 68 VAL HG13 1 1
3 3638 1 1 68 VAL HG21 H -1.825 -3.142 -2.248 1.00 . A A . 68 VAL HG21 1 1
3 3639 1 1 68 VAL HG22 H -2.691 -4.580 -2.800 1.00 . A A . 68 VAL HG22 1 1
3 3640 1 1 68 VAL HG23 H -2.477 -4.287 -1.077 1.00 . A A . 68 VAL HG23 1 1
3 3641 1 1 68 VAL N N -0.705 -4.108 -4.342 1.00 . A A . 68 VAL N 1 1
3 3642 1 1 68 VAL O O 2.349 -5.443 -3.384 1.00 . A A . 68 VAL O 1 1
3 3643 1 1 69 ASN C C 2.407 -6.424 -6.372 1.00 . A A . 69 ASN C 1 1
3 3644 1 1 69 ASN CA C 1.455 -7.137 -5.455 1.00 . A A . 69 ASN CA 1 1
3 3645 1 1 69 ASN CB C 0.600 -8.128 -6.156 1.00 . A A . 69 ASN CB 1 1
3 3646 1 1 69 ASN CG C 0.495 -9.505 -5.509 1.00 . A A . 69 ASN CG 1 1
3 3647 1 1 69 ASN H H -0.281 -6.009 -4.888 1.00 . A A . 69 ASN H 1 1
3 3648 1 1 69 ASN HA H 2.004 -7.788 -4.878 1.00 . A A . 69 ASN HA 1 1
3 3649 1 1 69 ASN HB2 H -0.339 -7.688 -6.020 1.00 . A A . 69 ASN HB2 1 1
3 3650 1 1 69 ASN HB3 H 0.844 -8.104 -7.210 1.00 . A A . 69 ASN HB3 1 1
3 3651 1 1 69 ASN HD21 H -1.059 -9.938 -6.714 1.00 . A A . 69 ASN HD21 1 1
3 3652 1 1 69 ASN HD22 H -0.639 -11.159 -5.513 1.00 . A A . 69 ASN HD22 1 1
3 3653 1 1 69 ASN N N 0.686 -6.243 -4.631 1.00 . A A . 69 ASN N 1 1
3 3654 1 1 69 ASN ND2 N -0.466 -10.284 -5.968 1.00 . A A . 69 ASN ND2 1 1
3 3655 1 1 69 ASN O O 3.444 -7.003 -6.653 1.00 . A A . 69 ASN O 1 1
3 3656 1 1 69 ASN OD1 O 1.177 -9.848 -4.538 1.00 . A A . 69 ASN OD1 1 1
3 3657 1 1 70 THR C C 4.273 -4.170 -6.936 1.00 . A A . 70 THR C 1 1
3 3658 1 1 70 THR CA C 3.016 -4.542 -7.724 1.00 . A A . 70 THR CA 1 1
3 3659 1 1 70 THR CB C 2.326 -3.305 -8.343 1.00 . A A . 70 THR CB 1 1
3 3660 1 1 70 THR CG2 C 3.171 -2.462 -9.298 1.00 . A A . 70 THR CG2 1 1
3 3661 1 1 70 THR H H 1.258 -4.741 -6.616 1.00 . A A . 70 THR H 1 1
3 3662 1 1 70 THR HA H 3.144 -5.360 -8.420 1.00 . A A . 70 THR HA 1 1
3 3663 1 1 70 THR HB H 2.090 -2.647 -7.512 1.00 . A A . 70 THR HB 1 1
3 3664 1 1 70 THR HG1 H 1.205 -3.816 -9.927 1.00 . A A . 70 THR HG1 1 1
3 3665 1 1 70 THR HG21 H 4.084 -2.132 -8.801 1.00 . A A . 70 THR HG21 1 1
3 3666 1 1 70 THR HG22 H 3.414 -3.031 -10.193 1.00 . A A . 70 THR HG22 1 1
3 3667 1 1 70 THR HG23 H 2.600 -1.574 -9.580 1.00 . A A . 70 THR HG23 1 1
3 3668 1 1 70 THR N N 2.150 -5.191 -6.783 1.00 . A A . 70 THR N 1 1
3 3669 1 1 70 THR O O 5.418 -4.377 -7.352 1.00 . A A . 70 THR O 1 1
3 3670 1 1 70 THR OG1 O 1.111 -3.651 -8.964 1.00 . A A . 70 THR OG1 1 1
3 3671 1 1 71 VAL C C 5.719 -4.895 -4.471 1.00 . A A . 71 VAL C 1 1
3 3672 1 1 71 VAL CA C 5.069 -3.582 -4.699 1.00 . A A . 71 VAL CA 1 1
3 3673 1 1 71 VAL CB C 4.506 -3.035 -3.383 1.00 . A A . 71 VAL CB 1 1
3 3674 1 1 71 VAL CG1 C 5.500 -3.156 -2.266 1.00 . A A . 71 VAL CG1 1 1
3 3675 1 1 71 VAL CG2 C 4.268 -1.590 -3.655 1.00 . A A . 71 VAL CG2 1 1
3 3676 1 1 71 VAL H H 3.106 -3.801 -5.344 1.00 . A A . 71 VAL H 1 1
3 3677 1 1 71 VAL HA H 5.825 -2.910 -5.107 1.00 . A A . 71 VAL HA 1 1
3 3678 1 1 71 VAL HB H 3.591 -3.487 -3.029 1.00 . A A . 71 VAL HB 1 1
3 3679 1 1 71 VAL HG11 H 6.422 -2.789 -2.703 1.00 . A A . 71 VAL HG11 1 1
3 3680 1 1 71 VAL HG12 H 5.172 -2.568 -1.414 1.00 . A A . 71 VAL HG12 1 1
3 3681 1 1 71 VAL HG13 H 5.574 -4.203 -1.976 1.00 . A A . 71 VAL HG13 1 1
3 3682 1 1 71 VAL HG21 H 5.139 -1.162 -4.152 1.00 . A A . 71 VAL HG21 1 1
3 3683 1 1 71 VAL HG22 H 3.416 -1.597 -4.324 1.00 . A A . 71 VAL HG22 1 1
3 3684 1 1 71 VAL HG23 H 4.027 -1.100 -2.730 1.00 . A A . 71 VAL HG23 1 1
3 3685 1 1 71 VAL N N 4.049 -3.747 -5.687 1.00 . A A . 71 VAL N 1 1
3 3686 1 1 71 VAL O O 6.929 -4.928 -4.418 1.00 . A A . 71 VAL O 1 1
3 3687 1 1 72 LYS C C 6.588 -7.820 -4.967 1.00 . A A . 72 LYS C 1 1
3 3688 1 1 72 LYS CA C 5.608 -7.254 -3.973 1.00 . A A . 72 LYS CA 1 1
3 3689 1 1 72 LYS CB C 4.536 -8.305 -3.772 1.00 . A A . 72 LYS CB 1 1
3 3690 1 1 72 LYS CD C 4.040 -7.476 -1.577 1.00 . A A . 72 LYS CD 1 1
3 3691 1 1 72 LYS CE C 2.529 -7.583 -1.241 1.00 . A A . 72 LYS CE 1 1
3 3692 1 1 72 LYS CG C 4.681 -8.649 -2.325 1.00 . A A . 72 LYS CG 1 1
3 3693 1 1 72 LYS H H 3.957 -5.827 -4.312 1.00 . A A . 72 LYS H 1 1
3 3694 1 1 72 LYS HA H 6.157 -7.063 -3.035 1.00 . A A . 72 LYS HA 1 1
3 3695 1 1 72 LYS HB2 H 3.574 -7.869 -3.917 1.00 . A A . 72 LYS HB2 1 1
3 3696 1 1 72 LYS HB3 H 4.647 -9.178 -4.415 1.00 . A A . 72 LYS HB3 1 1
3 3697 1 1 72 LYS HD2 H 4.760 -7.243 -0.812 1.00 . A A . 72 LYS HD2 1 1
3 3698 1 1 72 LYS HD3 H 4.105 -6.543 -2.117 1.00 . A A . 72 LYS HD3 1 1
3 3699 1 1 72 LYS HE2 H 2.390 -7.462 -0.174 1.00 . A A . 72 LYS HE2 1 1
3 3700 1 1 72 LYS HE3 H 2.019 -6.744 -1.704 1.00 . A A . 72 LYS HE3 1 1
3 3701 1 1 72 LYS HG2 H 4.207 -9.585 -2.131 1.00 . A A . 72 LYS HG2 1 1
3 3702 1 1 72 LYS HG3 H 5.743 -8.738 -2.079 1.00 . A A . 72 LYS HG3 1 1
3 3703 1 1 72 LYS HZ1 H 1.997 -9.043 -2.666 1.00 . A A . 72 LYS HZ1 1 1
3 3704 1 1 72 LYS HZ2 H 2.232 -9.601 -1.118 1.00 . A A . 72 LYS HZ2 1 1
3 3705 1 1 72 LYS HZ3 H 0.869 -8.798 -1.490 1.00 . A A . 72 LYS HZ3 1 1
3 3706 1 1 72 LYS N N 4.976 -5.979 -4.337 1.00 . A A . 72 LYS N 1 1
3 3707 1 1 72 LYS NZ N 1.856 -8.832 -1.684 1.00 . A A . 72 LYS NZ 1 1
3 3708 1 1 72 LYS O O 7.084 -8.925 -4.806 1.00 . A A . 72 LYS O 1 1
3 3709 1 1 73 GLN C C 8.575 -6.278 -7.322 1.00 . A A . 73 GLN C 1 1
3 3710 1 1 73 GLN CA C 7.493 -7.319 -7.204 1.00 . A A . 73 GLN CA 1 1
3 3711 1 1 73 GLN CB C 6.559 -7.529 -8.399 1.00 . A A . 73 GLN CB 1 1
3 3712 1 1 73 GLN CD C 4.709 -9.236 -8.998 1.00 . A A . 73 GLN CD 1 1
3 3713 1 1 73 GLN CG C 5.682 -8.705 -7.965 1.00 . A A . 73 GLN CG 1 1
3 3714 1 1 73 GLN H H 6.143 -6.325 -6.000 1.00 . A A . 73 GLN H 1 1
3 3715 1 1 73 GLN HA H 7.925 -8.245 -6.949 1.00 . A A . 73 GLN HA 1 1
3 3716 1 1 73 GLN HB2 H 5.952 -6.646 -8.596 1.00 . A A . 73 GLN HB2 1 1
3 3717 1 1 73 GLN HB3 H 7.138 -7.799 -9.283 1.00 . A A . 73 GLN HB3 1 1
3 3718 1 1 73 GLN HE21 H 3.265 -8.204 -8.081 1.00 . A A . 73 GLN HE21 1 1
3 3719 1 1 73 GLN HE22 H 2.744 -9.130 -9.492 1.00 . A A . 73 GLN HE22 1 1
3 3720 1 1 73 GLN HG2 H 6.310 -9.459 -7.543 1.00 . A A . 73 GLN HG2 1 1
3 3721 1 1 73 GLN HG3 H 5.131 -8.445 -7.087 1.00 . A A . 73 GLN HG3 1 1
3 3722 1 1 73 GLN N N 6.772 -7.072 -6.021 1.00 . A A . 73 GLN N 1 1
3 3723 1 1 73 GLN NE2 N 3.452 -8.866 -8.832 1.00 . A A . 73 GLN NE2 1 1
3 3724 1 1 73 GLN O O 9.730 -6.645 -7.392 1.00 . A A . 73 GLN O 1 1
3 3725 1 1 73 GLN OE1 O 5.065 -9.998 -9.889 1.00 . A A . 73 GLN OE1 1 1
3 3726 1 1 74 TRP C C 10.024 -4.236 -5.619 1.00 . A A . 74 TRP C 1 1
3 3727 1 1 74 TRP CA C 9.247 -3.962 -6.910 1.00 . A A . 74 TRP CA 1 1
3 3728 1 1 74 TRP CB C 8.647 -2.592 -6.970 1.00 . A A . 74 TRP CB 1 1
3 3729 1 1 74 TRP CD1 C 10.165 -1.320 -8.522 1.00 . A A . 74 TRP CD1 1 1
3 3730 1 1 74 TRP CD2 C 10.589 -0.838 -6.409 1.00 . A A . 74 TRP CD2 1 1
3 3731 1 1 74 TRP CE2 C 11.573 -0.161 -7.196 1.00 . A A . 74 TRP CE2 1 1
3 3732 1 1 74 TRP CE3 C 10.554 -0.561 -5.039 1.00 . A A . 74 TRP CE3 1 1
3 3733 1 1 74 TRP CG C 9.737 -1.614 -7.283 1.00 . A A . 74 TRP CG 1 1
3 3734 1 1 74 TRP CH2 C 12.376 1.063 -5.289 1.00 . A A . 74 TRP CH2 1 1
3 3735 1 1 74 TRP CZ2 C 12.483 0.753 -6.651 1.00 . A A . 74 TRP CZ2 1 1
3 3736 1 1 74 TRP CZ3 C 11.400 0.415 -4.514 1.00 . A A . 74 TRP CZ3 1 1
3 3737 1 1 74 TRP H H 7.300 -4.792 -7.011 1.00 . A A . 74 TRP H 1 1
3 3738 1 1 74 TRP HA H 9.928 -3.904 -7.733 1.00 . A A . 74 TRP HA 1 1
3 3739 1 1 74 TRP HB2 H 7.883 -2.544 -7.749 1.00 . A A . 74 TRP HB2 1 1
3 3740 1 1 74 TRP HB3 H 8.196 -2.442 -6.010 1.00 . A A . 74 TRP HB3 1 1
3 3741 1 1 74 TRP HD1 H 9.655 -1.647 -9.397 1.00 . A A . 74 TRP HD1 1 1
3 3742 1 1 74 TRP HE1 H 11.744 -0.188 -9.318 1.00 . A A . 74 TRP HE1 1 1
3 3743 1 1 74 TRP HE3 H 9.810 -1.020 -4.405 1.00 . A A . 74 TRP HE3 1 1
3 3744 1 1 74 TRP HH2 H 13.006 1.829 -4.857 1.00 . A A . 74 TRP HH2 1 1
3 3745 1 1 74 TRP HZ2 H 13.194 1.273 -7.275 1.00 . A A . 74 TRP HZ2 1 1
3 3746 1 1 74 TRP HZ3 H 11.257 0.658 -3.483 1.00 . A A . 74 TRP HZ3 1 1
3 3747 1 1 74 TRP N N 8.269 -5.001 -7.148 1.00 . A A . 74 TRP N 1 1
3 3748 1 1 74 TRP NE1 N 11.300 -0.545 -8.484 1.00 . A A . 74 TRP NE1 1 1
3 3749 1 1 74 TRP O O 11.187 -4.600 -5.677 1.00 . A A . 74 TRP O 1 1
3 3750 1 1 75 ARG C C 10.529 -6.007 -3.121 1.00 . A A . 75 ARG C 1 1
3 3751 1 1 75 ARG CA C 9.983 -4.590 -3.155 1.00 . A A . 75 ARG CA 1 1
3 3752 1 1 75 ARG CB C 8.945 -4.452 -1.971 1.00 . A A . 75 ARG CB 1 1
3 3753 1 1 75 ARG CD C 9.176 -2.874 0.214 1.00 . A A . 75 ARG CD 1 1
3 3754 1 1 75 ARG CG C 8.773 -3.074 -1.263 1.00 . A A . 75 ARG CG 1 1
3 3755 1 1 75 ARG CZ C 10.474 -0.981 1.337 1.00 . A A . 75 ARG CZ 1 1
3 3756 1 1 75 ARG H H 8.410 -4.003 -4.462 1.00 . A A . 75 ARG H 1 1
3 3757 1 1 75 ARG HA H 10.900 -3.997 -3.117 1.00 . A A . 75 ARG HA 1 1
3 3758 1 1 75 ARG HB2 H 7.965 -4.772 -2.343 1.00 . A A . 75 ARG HB2 1 1
3 3759 1 1 75 ARG HB3 H 9.102 -5.233 -1.223 1.00 . A A . 75 ARG HB3 1 1
3 3760 1 1 75 ARG HD2 H 8.308 -3.085 0.840 1.00 . A A . 75 ARG HD2 1 1
3 3761 1 1 75 ARG HD3 H 9.939 -3.573 0.520 1.00 . A A . 75 ARG HD3 1 1
3 3762 1 1 75 ARG HE H 9.146 -0.794 -0.163 1.00 . A A . 75 ARG HE 1 1
3 3763 1 1 75 ARG HG2 H 9.170 -2.283 -1.896 1.00 . A A . 75 ARG HG2 1 1
3 3764 1 1 75 ARG HG3 H 7.721 -2.874 -1.191 1.00 . A A . 75 ARG HG3 1 1
3 3765 1 1 75 ARG HH11 H 10.959 -2.749 2.261 1.00 . A A . 75 ARG HH11 1 1
3 3766 1 1 75 ARG HH12 H 11.756 -1.331 2.872 1.00 . A A . 75 ARG HH12 1 1
3 3767 1 1 75 ARG HH21 H 10.164 0.950 0.776 1.00 . A A . 75 ARG HH21 1 1
3 3768 1 1 75 ARG HH22 H 11.560 0.771 1.740 1.00 . A A . 75 ARG HH22 1 1
3 3769 1 1 75 ARG N N 9.408 -4.177 -4.437 1.00 . A A . 75 ARG N 1 1
3 3770 1 1 75 ARG NE N 9.592 -1.476 0.452 1.00 . A A . 75 ARG NE 1 1
3 3771 1 1 75 ARG NH1 N 11.123 -1.744 2.204 1.00 . A A . 75 ARG NH1 1 1
3 3772 1 1 75 ARG NH2 N 10.735 0.311 1.321 1.00 . A A . 75 ARG NH2 1 1
3 3773 1 1 75 ARG O O 11.194 -6.331 -2.141 1.00 . A A . 75 ARG O 1 1
3 3774 1 1 76 ALA C C 12.122 -8.193 -5.256 1.00 . A A . 76 ALA C 1 1
3 3775 1 1 76 ALA CA C 10.972 -8.109 -4.274 1.00 . A A . 76 ALA CA 1 1
3 3776 1 1 76 ALA CB C 9.935 -9.180 -4.559 1.00 . A A . 76 ALA CB 1 1
3 3777 1 1 76 ALA H H 9.794 -6.399 -4.910 1.00 . A A . 76 ALA H 1 1
3 3778 1 1 76 ALA HA H 11.431 -8.287 -3.334 1.00 . A A . 76 ALA HA 1 1
3 3779 1 1 76 ALA HB1 H 9.445 -8.959 -5.508 1.00 . A A . 76 ALA HB1 1 1
3 3780 1 1 76 ALA HB2 H 10.403 -10.158 -4.630 1.00 . A A . 76 ALA HB2 1 1
3 3781 1 1 76 ALA HB3 H 9.208 -9.191 -3.746 1.00 . A A . 76 ALA HB3 1 1
3 3782 1 1 76 ALA N N 10.330 -6.806 -4.161 1.00 . A A . 76 ALA N 1 1
3 3783 1 1 76 ALA O O 13.053 -8.970 -5.070 1.00 . A A . 76 ALA O 1 1
3 3784 1 1 77 ALA C C 14.114 -6.341 -7.159 1.00 . A A . 77 ALA C 1 1
3 3785 1 1 77 ALA CA C 13.015 -7.349 -7.385 1.00 . A A . 77 ALA CA 1 1
3 3786 1 1 77 ALA CB C 12.283 -6.959 -8.666 1.00 . A A . 77 ALA CB 1 1
3 3787 1 1 77 ALA H H 11.251 -6.759 -6.250 1.00 . A A . 77 ALA H 1 1
3 3788 1 1 77 ALA HA H 13.464 -8.329 -7.454 1.00 . A A . 77 ALA HA 1 1
3 3789 1 1 77 ALA HB1 H 11.489 -7.677 -8.863 1.00 . A A . 77 ALA HB1 1 1
3 3790 1 1 77 ALA HB2 H 11.847 -5.963 -8.542 1.00 . A A . 77 ALA HB2 1 1
3 3791 1 1 77 ALA HB3 H 12.986 -6.930 -9.492 1.00 . A A . 77 ALA HB3 1 1
3 3792 1 1 77 ALA N N 12.079 -7.350 -6.265 1.00 . A A . 77 ALA N 1 1
3 3793 1 1 77 ALA O O 15.289 -6.565 -7.432 1.00 . A A . 77 ALA O 1 1
3 3794 1 1 78 ASN C C 15.012 -4.851 -4.595 1.00 . A A . 78 ASN C 1 1
3 3795 1 1 78 ASN CA C 14.502 -4.277 -5.905 1.00 . A A . 78 ASN CA 1 1
3 3796 1 1 78 ASN CB C 13.637 -3.040 -5.683 1.00 . A A . 78 ASN CB 1 1
3 3797 1 1 78 ASN CG C 14.517 -1.792 -5.710 1.00 . A A . 78 ASN CG 1 1
3 3798 1 1 78 ASN H H 12.702 -5.179 -6.354 1.00 . A A . 78 ASN H 1 1
3 3799 1 1 78 ASN HA H 15.361 -4.100 -6.513 1.00 . A A . 78 ASN HA 1 1
3 3800 1 1 78 ASN HB2 H 12.832 -2.989 -6.426 1.00 . A A . 78 ASN HB2 1 1
3 3801 1 1 78 ASN HB3 H 13.087 -3.186 -4.753 1.00 . A A . 78 ASN HB3 1 1
3 3802 1 1 78 ASN HD21 H 14.714 -1.875 -7.735 1.00 . A A . 78 ASN HD21 1 1
3 3803 1 1 78 ASN HD22 H 15.557 -0.579 -6.887 1.00 . A A . 78 ASN HD22 1 1
3 3804 1 1 78 ASN N N 13.684 -5.220 -6.605 1.00 . A A . 78 ASN N 1 1
3 3805 1 1 78 ASN ND2 N 14.967 -1.394 -6.889 1.00 . A A . 78 ASN ND2 1 1
3 3806 1 1 78 ASN O O 15.927 -4.329 -3.973 1.00 . A A . 78 ASN O 1 1
3 3807 1 1 78 ASN OD1 O 14.835 -1.185 -4.698 1.00 . A A . 78 ASN OD1 1 1
3 3808 1 1 79 GLY C C 14.584 -6.127 -1.790 1.00 . A A . 79 GLY C 1 1
3 3809 1 1 79 GLY CA C 14.779 -6.825 -3.120 1.00 . A A . 79 GLY CA 1 1
3 3810 1 1 79 GLY H H 13.613 -6.154 -4.823 1.00 . A A . 79 GLY H 1 1
3 3811 1 1 79 GLY HA2 H 15.832 -7.088 -3.234 1.00 . A A . 79 GLY HA2 1 1
3 3812 1 1 79 GLY HA3 H 14.182 -7.736 -3.134 1.00 . A A . 79 GLY HA3 1 1
3 3813 1 1 79 GLY N N 14.383 -5.953 -4.208 1.00 . A A . 79 GLY N 1 1
3 3814 1 1 79 GLY O O 15.261 -6.486 -0.826 1.00 . A A . 79 GLY O 1 1
3 3815 1 1 80 LYS C C 13.734 -4.786 0.697 1.00 . A A . 80 LYS C 1 1
3 3816 1 1 80 LYS CA C 13.610 -4.135 -0.668 1.00 . A A . 80 LYS CA 1 1
3 3817 1 1 80 LYS CB C 12.390 -3.252 -0.684 1.00 . A A . 80 LYS CB 1 1
3 3818 1 1 80 LYS CD C 12.903 -1.411 -2.395 1.00 . A A . 80 LYS CD 1 1
3 3819 1 1 80 LYS CE C 12.366 -0.205 -1.692 1.00 . A A . 80 LYS CE 1 1
3 3820 1 1 80 LYS CG C 12.236 -2.615 -2.025 1.00 . A A . 80 LYS CG 1 1
3 3821 1 1 80 LYS H H 13.158 -4.970 -2.633 1.00 . A A . 80 LYS H 1 1
3 3822 1 1 80 LYS HA H 14.343 -3.415 -0.877 1.00 . A A . 80 LYS HA 1 1
3 3823 1 1 80 LYS HB2 H 11.548 -3.890 -0.541 1.00 . A A . 80 LYS HB2 1 1
3 3824 1 1 80 LYS HB3 H 12.455 -2.467 0.071 1.00 . A A . 80 LYS HB3 1 1
3 3825 1 1 80 LYS HD2 H 13.829 -1.709 -2.150 1.00 . A A . 80 LYS HD2 1 1
3 3826 1 1 80 LYS HD3 H 12.831 -1.384 -3.447 1.00 . A A . 80 LYS HD3 1 1
3 3827 1 1 80 LYS HE2 H 11.315 -0.121 -1.947 1.00 . A A . 80 LYS HE2 1 1
3 3828 1 1 80 LYS HE3 H 12.278 -0.430 -0.689 1.00 . A A . 80 LYS HE3 1 1
3 3829 1 1 80 LYS HG2 H 12.593 -3.283 -2.767 1.00 . A A . 80 LYS HG2 1 1
3 3830 1 1 80 LYS HG3 H 11.250 -2.384 -2.199 1.00 . A A . 80 LYS HG3 1 1
3 3831 1 1 80 LYS HZ1 H 13.707 0.920 -2.802 1.00 . A A . 80 LYS HZ1 1 1
3 3832 1 1 80 LYS HZ2 H 12.520 1.816 -2.103 1.00 . A A . 80 LYS HZ2 1 1
3 3833 1 1 80 LYS HZ3 H 13.763 1.278 -1.194 1.00 . A A . 80 LYS HZ3 1 1
3 3834 1 1 80 LYS N N 13.690 -5.121 -1.761 1.00 . A A . 80 LYS N 1 1
3 3835 1 1 80 LYS NZ N 13.146 1.022 -1.972 1.00 . A A . 80 LYS NZ 1 1
3 3836 1 1 80 LYS O O 14.468 -4.357 1.581 1.00 . A A . 80 LYS O 1 1
3 3837 1 1 81 SER C C 11.761 -5.510 2.811 1.00 . A A . 81 SER C 1 1
3 3838 1 1 81 SER CA C 12.526 -6.517 1.980 1.00 . A A . 81 SER CA 1 1
3 3839 1 1 81 SER CB C 13.671 -7.258 2.583 1.00 . A A . 81 SER CB 1 1
3 3840 1 1 81 SER H H 12.190 -5.745 0.192 1.00 . A A . 81 SER H 1 1
3 3841 1 1 81 SER HA H 11.898 -7.326 1.803 1.00 . A A . 81 SER HA 1 1
3 3842 1 1 81 SER HB2 H 14.166 -6.442 2.991 1.00 . A A . 81 SER HB2 1 1
3 3843 1 1 81 SER HB3 H 13.309 -7.934 3.353 1.00 . A A . 81 SER HB3 1 1
3 3844 1 1 81 SER HG H 14.754 -7.342 0.942 1.00 . A A . 81 SER HG 1 1
3 3845 1 1 81 SER N N 12.943 -5.845 0.806 1.00 . A A . 81 SER N 1 1
3 3846 1 1 81 SER O O 11.282 -4.480 2.333 1.00 . A A . 81 SER O 1 1
3 3847 1 1 81 SER OG O 14.461 -7.958 1.635 1.00 . A A . 81 SER OG 1 1
3 3848 1 1 82 GLY C C 9.893 -4.738 5.509 1.00 . A A . 82 GLY C 1 1
3 3849 1 1 82 GLY CA C 11.317 -4.904 5.083 1.00 . A A . 82 GLY CA 1 1
3 3850 1 1 82 GLY H H 12.024 -6.763 4.204 1.00 . A A . 82 GLY H 1 1
3 3851 1 1 82 GLY HA2 H 11.664 -3.934 4.766 1.00 . A A . 82 GLY HA2 1 1
3 3852 1 1 82 GLY HA3 H 11.823 -5.245 5.979 1.00 . A A . 82 GLY HA3 1 1
3 3853 1 1 82 GLY N N 11.594 -5.874 4.052 1.00 . A A . 82 GLY N 1 1
3 3854 1 1 82 GLY O O 9.531 -3.647 5.915 1.00 . A A . 82 GLY O 1 1
3 3855 1 1 83 PHE C C 8.325 -6.658 7.404 1.00 . A A . 83 PHE C 1 1
3 3856 1 1 83 PHE CA C 7.903 -5.911 6.130 1.00 . A A . 83 PHE CA 1 1
3 3857 1 1 83 PHE CB C 6.832 -6.699 5.375 1.00 . A A . 83 PHE CB 1 1
3 3858 1 1 83 PHE CD1 C 5.183 -5.023 4.508 1.00 . A A . 83 PHE CD1 1 1
3 3859 1 1 83 PHE CD2 C 6.402 -6.459 2.979 1.00 . A A . 83 PHE CD2 1 1
3 3860 1 1 83 PHE CE1 C 4.573 -4.414 3.413 1.00 . A A . 83 PHE CE1 1 1
3 3861 1 1 83 PHE CE2 C 5.834 -5.811 1.892 1.00 . A A . 83 PHE CE2 1 1
3 3862 1 1 83 PHE CG C 6.150 -6.009 4.264 1.00 . A A . 83 PHE CG 1 1
3 3863 1 1 83 PHE CZ C 4.900 -4.779 2.082 1.00 . A A . 83 PHE CZ 1 1
3 3864 1 1 83 PHE H H 9.434 -6.595 4.911 1.00 . A A . 83 PHE H 1 1
3 3865 1 1 83 PHE HA H 7.499 -4.935 6.400 1.00 . A A . 83 PHE HA 1 1
3 3866 1 1 83 PHE HB2 H 7.135 -7.713 5.141 1.00 . A A . 83 PHE HB2 1 1
3 3867 1 1 83 PHE HB3 H 6.034 -6.844 6.030 1.00 . A A . 83 PHE HB3 1 1
3 3868 1 1 83 PHE HD1 H 4.849 -4.726 5.508 1.00 . A A . 83 PHE HD1 1 1
3 3869 1 1 83 PHE HD2 H 6.969 -7.358 2.856 1.00 . A A . 83 PHE HD2 1 1
3 3870 1 1 83 PHE HE1 H 3.899 -3.637 3.718 1.00 . A A . 83 PHE HE1 1 1
3 3871 1 1 83 PHE HE2 H 6.084 -6.229 0.948 1.00 . A A . 83 PHE HE2 1 1
3 3872 1 1 83 PHE HZ H 4.435 -4.329 1.203 1.00 . A A . 83 PHE HZ 1 1
3 3873 1 1 83 PHE N N 9.100 -5.779 5.359 1.00 . A A . 83 PHE N 1 1
3 3874 1 1 83 PHE O O 9.472 -6.674 7.855 1.00 . A A . 83 PHE O 1 1
3 3875 1 1 84 LYS C C 6.267 -9.269 8.714 1.00 . A A . 84 LYS C 1 1
3 3876 1 1 84 LYS CA C 6.987 -7.995 9.104 1.00 . A A . 84 LYS CA 1 1
3 3877 1 1 84 LYS CB C 6.276 -6.963 9.913 1.00 . A A . 84 LYS CB 1 1
3 3878 1 1 84 LYS CD C 6.065 -5.865 12.112 1.00 . A A . 84 LYS CD 1 1
3 3879 1 1 84 LYS CE C 5.457 -6.025 13.504 1.00 . A A . 84 LYS CE 1 1
3 3880 1 1 84 LYS CG C 6.248 -7.211 11.423 1.00 . A A . 84 LYS CG 1 1
3 3881 1 1 84 LYS H H 6.462 -7.192 7.444 1.00 . A A . 84 LYS H 1 1
3 3882 1 1 84 LYS HA H 7.770 -8.226 9.702 1.00 . A A . 84 LYS HA 1 1
3 3883 1 1 84 LYS HB2 H 6.732 -5.988 9.682 1.00 . A A . 84 LYS HB2 1 1
3 3884 1 1 84 LYS HB3 H 5.301 -6.978 9.503 1.00 . A A . 84 LYS HB3 1 1
3 3885 1 1 84 LYS HD2 H 7.039 -5.377 12.163 1.00 . A A . 84 LYS HD2 1 1
3 3886 1 1 84 LYS HD3 H 5.388 -5.282 11.498 1.00 . A A . 84 LYS HD3 1 1
3 3887 1 1 84 LYS HE2 H 4.574 -6.658 13.403 1.00 . A A . 84 LYS HE2 1 1
3 3888 1 1 84 LYS HE3 H 6.164 -6.547 14.149 1.00 . A A . 84 LYS HE3 1 1
3 3889 1 1 84 LYS HG2 H 5.414 -7.868 11.648 1.00 . A A . 84 LYS HG2 1 1
3 3890 1 1 84 LYS HG3 H 7.178 -7.664 11.770 1.00 . A A . 84 LYS HG3 1 1
3 3891 1 1 84 LYS HZ1 H 4.438 -4.214 13.465 1.00 . A A . 84 LYS HZ1 1 1
3 3892 1 1 84 LYS HZ2 H 4.555 -4.869 14.967 1.00 . A A . 84 LYS HZ2 1 1
3 3893 1 1 84 LYS HZ3 H 5.802 -4.066 14.257 1.00 . A A . 84 LYS HZ3 1 1
3 3894 1 1 84 LYS N N 7.317 -7.319 7.923 1.00 . A A . 84 LYS N 1 1
3 3895 1 1 84 LYS NZ N 5.041 -4.732 14.098 1.00 . A A . 84 LYS NZ 1 1
3 3896 1 1 84 LYS O O 6.010 -9.546 7.541 1.00 . A A . 84 LYS O 1 1
3 3897 1 1 85 GLN C C 4.010 -11.226 10.638 1.00 . A A . 85 GLN C 1 1
3 3898 1 1 85 GLN CA C 5.183 -11.271 9.683 1.00 . A A . 85 GLN CA 1 1
3 3899 1 1 85 GLN CB C 6.032 -12.486 9.782 1.00 . A A . 85 GLN CB 1 1
3 3900 1 1 85 GLN CD C 6.801 -14.704 8.813 1.00 . A A . 85 GLN CD 1 1
3 3901 1 1 85 GLN CG C 6.051 -13.400 8.548 1.00 . A A . 85 GLN CG 1 1
3 3902 1 1 85 GLN H H 6.079 -9.517 10.590 1.00 . A A . 85 GLN H 1 1
3 3903 1 1 85 GLN HA H 4.873 -11.492 8.732 1.00 . A A . 85 GLN HA 1 1
3 3904 1 1 85 GLN HB2 H 7.002 -12.100 9.923 1.00 . A A . 85 GLN HB2 1 1
3 3905 1 1 85 GLN HB3 H 5.602 -13.023 10.584 1.00 . A A . 85 GLN HB3 1 1
3 3906 1 1 85 GLN HE21 H 5.196 -15.851 8.316 1.00 . A A . 85 GLN HE21 1 1
3 3907 1 1 85 GLN HE22 H 6.672 -16.687 8.804 1.00 . A A . 85 GLN HE22 1 1
3 3908 1 1 85 GLN HG2 H 5.020 -13.623 8.270 1.00 . A A . 85 GLN HG2 1 1
3 3909 1 1 85 GLN HG3 H 6.534 -12.865 7.731 1.00 . A A . 85 GLN HG3 1 1
3 3910 1 1 85 GLN N N 5.928 -10.018 9.734 1.00 . A A . 85 GLN N 1 1
3 3911 1 1 85 GLN NE2 N 6.153 -15.844 8.630 1.00 . A A . 85 GLN NE2 1 1
3 3912 1 1 85 GLN O O 2.868 -11.455 10.247 1.00 . A A . 85 GLN O 1 1
3 3913 1 1 85 GLN OE1 O 7.966 -14.715 9.186 1.00 . A A . 85 GLN OE1 1 1
3 3914 1 1 86 GLY C C 4.365 -9.366 13.698 1.00 . A A . 86 GLY C 1 1
3 3915 1 1 86 GLY CA C 3.488 -10.315 12.891 1.00 . A A . 86 GLY CA 1 1
3 3916 1 1 86 GLY H H 5.318 -10.707 12.092 1.00 . A A . 86 GLY H 1 1
3 3917 1 1 86 GLY HA2 H 3.109 -11.114 13.519 1.00 . A A . 86 GLY HA2 1 1
3 3918 1 1 86 GLY HA3 H 2.669 -9.761 12.433 1.00 . A A . 86 GLY HA3 1 1
3 3919 1 1 86 GLY N N 4.341 -10.858 11.864 1.00 . A A . 86 GLY N 1 1
3 3920 1 1 86 GLY O O 5.607 -9.490 13.570 1.00 . A A . 86 GLY O 1 1
3 3921 1 1 86 GLY OXT O 3.804 -8.468 14.353 1.00 . A A . 86 GLY OXT 1 1
4 3922 1 1 1 MET C C -5.066 1.906 11.514 1.00 . A A . 1 MET C 1 1
4 3923 1 1 1 MET CA C -6.070 2.258 10.429 1.00 . A A . 1 MET CA 1 1
4 3924 1 1 1 MET CB C -7.386 2.712 11.051 1.00 . A A . 1 MET CB 1 1
4 3925 1 1 1 MET CE C -10.044 3.845 8.160 1.00 . A A . 1 MET CE 1 1
4 3926 1 1 1 MET CG C -8.096 3.593 10.035 1.00 . A A . 1 MET CG 1 1
4 3927 1 1 1 MET H1 H -5.303 0.986 9.023 1.00 . A A . 1 MET H1 1 1
4 3928 1 1 1 MET H2 H -6.539 0.324 9.849 1.00 . A A . 1 MET H2 1 1
4 3929 1 1 1 MET H3 H -6.865 1.458 8.695 1.00 . A A . 1 MET H3 1 1
4 3930 1 1 1 MET HA H -5.665 3.125 9.908 1.00 . A A . 1 MET HA 1 1
4 3931 1 1 1 MET HB2 H -8.004 1.858 11.332 1.00 . A A . 1 MET HB2 1 1
4 3932 1 1 1 MET HB3 H -7.180 3.315 11.936 1.00 . A A . 1 MET HB3 1 1
4 3933 1 1 1 MET HE1 H -10.707 4.089 8.990 1.00 . A A . 1 MET HE1 1 1
4 3934 1 1 1 MET HE2 H -9.539 4.750 7.825 1.00 . A A . 1 MET HE2 1 1
4 3935 1 1 1 MET HE3 H -10.627 3.412 7.349 1.00 . A A . 1 MET HE3 1 1
4 3936 1 1 1 MET HG2 H -8.877 4.144 10.552 1.00 . A A . 1 MET HG2 1 1
4 3937 1 1 1 MET HG3 H -7.384 4.318 9.627 1.00 . A A . 1 MET HG3 1 1
4 3938 1 1 1 MET N N -6.215 1.184 9.418 1.00 . A A . 1 MET N 1 1
4 3939 1 1 1 MET O O -4.427 2.804 12.059 1.00 . A A . 1 MET O 1 1
4 3940 1 1 1 MET SD S -8.819 2.639 8.685 1.00 . A A . 1 MET SD 1 1
4 3941 1 1 2 GLU C C -2.758 0.805 10.498 1.00 . A A . 2 GLU C 1 1
4 3942 1 1 2 GLU CA C -3.420 0.210 11.751 1.00 . A A . 2 GLU CA 1 1
4 3943 1 1 2 GLU CB C -3.237 -1.310 11.874 1.00 . A A . 2 GLU CB 1 1
4 3944 1 1 2 GLU CD C -5.368 -2.255 10.860 1.00 . A A . 2 GLU CD 1 1
4 3945 1 1 2 GLU CG C -3.845 -2.146 10.741 1.00 . A A . 2 GLU CG 1 1
4 3946 1 1 2 GLU H H -5.425 -0.095 11.381 1.00 . A A . 2 GLU H 1 1
4 3947 1 1 2 GLU HA H -2.951 0.656 12.629 1.00 . A A . 2 GLU HA 1 1
4 3948 1 1 2 GLU HB2 H -2.164 -1.510 11.901 1.00 . A A . 2 GLU HB2 1 1
4 3949 1 1 2 GLU HB3 H -3.651 -1.643 12.827 1.00 . A A . 2 GLU HB3 1 1
4 3950 1 1 2 GLU HG2 H -3.575 -1.721 9.773 1.00 . A A . 2 GLU HG2 1 1
4 3951 1 1 2 GLU HG3 H -3.399 -3.136 10.795 1.00 . A A . 2 GLU HG3 1 1
4 3952 1 1 2 GLU N N -4.812 0.620 11.764 1.00 . A A . 2 GLU N 1 1
4 3953 1 1 2 GLU O O -3.365 0.956 9.433 1.00 . A A . 2 GLU O 1 1
4 3954 1 1 2 GLU OE1 O -6.057 -1.343 10.338 1.00 . A A . 2 GLU OE1 1 1
4 3955 1 1 2 GLU OE2 O -5.847 -3.217 11.495 1.00 . A A . 2 GLU OE2 1 1
4 3956 1 1 3 LEU C C 0.602 2.051 10.936 1.00 . A A . 3 LEU C 1 1
4 3957 1 1 3 LEU CA C -0.660 2.182 10.108 1.00 . A A . 3 LEU CA 1 1
4 3958 1 1 3 LEU CB C -1.148 3.618 10.287 1.00 . A A . 3 LEU CB 1 1
4 3959 1 1 3 LEU CD1 C -2.419 5.538 9.399 1.00 . A A . 3 LEU CD1 1 1
4 3960 1 1 3 LEU CD2 C -1.303 4.062 7.842 1.00 . A A . 3 LEU CD2 1 1
4 3961 1 1 3 LEU CG C -2.063 4.073 9.150 1.00 . A A . 3 LEU CG 1 1
4 3962 1 1 3 LEU H H -1.044 1.017 11.552 1.00 . A A . 3 LEU H 1 1
4 3963 1 1 3 LEU HA H -0.471 1.881 9.089 1.00 . A A . 3 LEU HA 1 1
4 3964 1 1 3 LEU HB2 H -1.653 3.700 11.252 1.00 . A A . 3 LEU HB2 1 1
4 3965 1 1 3 LEU HB3 H -0.278 4.278 10.327 1.00 . A A . 3 LEU HB3 1 1
4 3966 1 1 3 LEU HD11 H -2.928 5.632 10.354 1.00 . A A . 3 LEU HD11 1 1
4 3967 1 1 3 LEU HD12 H -1.507 6.142 9.409 1.00 . A A . 3 LEU HD12 1 1
4 3968 1 1 3 LEU HD13 H -3.063 5.902 8.601 1.00 . A A . 3 LEU HD13 1 1
4 3969 1 1 3 LEU HD21 H -0.389 4.601 8.040 1.00 . A A . 3 LEU HD21 1 1
4 3970 1 1 3 LEU HD22 H -1.129 3.048 7.490 1.00 . A A . 3 LEU HD22 1 1
4 3971 1 1 3 LEU HD23 H -1.822 4.606 7.068 1.00 . A A . 3 LEU HD23 1 1
4 3972 1 1 3 LEU HG H -2.932 3.417 9.075 1.00 . A A . 3 LEU HG 1 1
4 3973 1 1 3 LEU N N -1.545 1.260 10.733 1.00 . A A . 3 LEU N 1 1
4 3974 1 1 3 LEU O O 0.586 1.508 12.053 1.00 . A A . 3 LEU O 1 1
4 3975 1 1 4 LYS C C 3.947 3.368 10.875 1.00 . A A . 4 LYS C 1 1
4 3976 1 1 4 LYS CA C 2.988 2.204 10.930 1.00 . A A . 4 LYS CA 1 1
4 3977 1 1 4 LYS CB C 3.464 0.882 10.348 1.00 . A A . 4 LYS CB 1 1
4 3978 1 1 4 LYS CD C 2.601 -1.003 11.897 1.00 . A A . 4 LYS CD 1 1
4 3979 1 1 4 LYS CE C 2.537 -1.384 13.374 1.00 . A A . 4 LYS CE 1 1
4 3980 1 1 4 LYS CG C 3.774 -0.112 11.462 1.00 . A A . 4 LYS CG 1 1
4 3981 1 1 4 LYS H H 1.677 3.213 9.651 1.00 . A A . 4 LYS H 1 1
4 3982 1 1 4 LYS HA H 2.873 1.993 11.953 1.00 . A A . 4 LYS HA 1 1
4 3983 1 1 4 LYS HB2 H 2.736 0.461 9.665 1.00 . A A . 4 LYS HB2 1 1
4 3984 1 1 4 LYS HB3 H 4.368 1.065 9.799 1.00 . A A . 4 LYS HB3 1 1
4 3985 1 1 4 LYS HD2 H 1.654 -0.584 11.584 1.00 . A A . 4 LYS HD2 1 1
4 3986 1 1 4 LYS HD3 H 2.711 -1.936 11.372 1.00 . A A . 4 LYS HD3 1 1
4 3987 1 1 4 LYS HE2 H 3.532 -1.308 13.814 1.00 . A A . 4 LYS HE2 1 1
4 3988 1 1 4 LYS HE3 H 1.856 -0.699 13.884 1.00 . A A . 4 LYS HE3 1 1
4 3989 1 1 4 LYS HG2 H 4.532 -0.754 11.036 1.00 . A A . 4 LYS HG2 1 1
4 3990 1 1 4 LYS HG3 H 4.199 0.407 12.322 1.00 . A A . 4 LYS HG3 1 1
4 3991 1 1 4 LYS HZ1 H 1.236 -2.924 12.882 1.00 . A A . 4 LYS HZ1 1 1
4 3992 1 1 4 LYS HZ2 H 2.736 -3.406 13.061 1.00 . A A . 4 LYS HZ2 1 1
4 3993 1 1 4 LYS HZ3 H 1.835 -3.058 14.422 1.00 . A A . 4 LYS HZ3 1 1
4 3994 1 1 4 LYS N N 1.703 2.547 10.408 1.00 . A A . 4 LYS N 1 1
4 3995 1 1 4 LYS NZ N 2.057 -2.780 13.484 1.00 . A A . 4 LYS NZ 1 1
4 3996 1 1 4 LYS O O 3.576 4.513 10.650 1.00 . A A . 4 LYS O 1 1
4 3997 1 1 5 HIS C C 7.120 3.550 9.827 1.00 . A A . 5 HIS C 1 1
4 3998 1 1 5 HIS CA C 6.341 3.896 11.067 1.00 . A A . 5 HIS CA 1 1
4 3999 1 1 5 HIS CB C 7.257 3.786 12.285 1.00 . A A . 5 HIS CB 1 1
4 4000 1 1 5 HIS CD2 C 6.764 1.842 13.807 1.00 . A A . 5 HIS CD2 1 1
4 4001 1 1 5 HIS CE1 C 5.116 2.667 15.009 1.00 . A A . 5 HIS CE1 1 1
4 4002 1 1 5 HIS CG C 6.619 3.161 13.495 1.00 . A A . 5 HIS CG 1 1
4 4003 1 1 5 HIS H H 5.321 2.079 11.451 1.00 . A A . 5 HIS H 1 1
4 4004 1 1 5 HIS HA H 5.996 4.885 10.908 1.00 . A A . 5 HIS HA 1 1
4 4005 1 1 5 HIS HB2 H 8.141 3.198 12.031 1.00 . A A . 5 HIS HB2 1 1
4 4006 1 1 5 HIS HB3 H 7.594 4.777 12.497 1.00 . A A . 5 HIS HB3 1 1
4 4007 1 1 5 HIS HD1 H 5.197 4.602 14.171 1.00 . A A . 5 HIS HD1 1 1
4 4008 1 1 5 HIS HD2 H 7.442 1.186 13.271 1.00 . A A . 5 HIS HD2 1 1
4 4009 1 1 5 HIS HE1 H 4.283 2.747 15.693 1.00 . A A . 5 HIS HE1 1 1
4 4010 1 1 5 HIS N N 5.176 3.045 11.224 1.00 . A A . 5 HIS N 1 1
4 4011 1 1 5 HIS ND1 N 5.584 3.671 14.247 1.00 . A A . 5 HIS ND1 1 1
4 4012 1 1 5 HIS NE2 N 5.792 1.532 14.766 1.00 . A A . 5 HIS NE2 1 1
4 4013 1 1 5 HIS O O 7.926 4.314 9.310 1.00 . A A . 5 HIS O 1 1
4 4014 1 1 6 SER C C 6.790 0.565 7.887 1.00 . A A . 6 SER C 1 1
4 4015 1 1 6 SER CA C 7.659 1.581 8.537 1.00 . A A . 6 SER CA 1 1
4 4016 1 1 6 SER CB C 8.726 0.818 9.281 1.00 . A A . 6 SER CB 1 1
4 4017 1 1 6 SER H H 6.474 1.740 10.121 1.00 . A A . 6 SER H 1 1
4 4018 1 1 6 SER HA H 8.117 2.248 7.827 1.00 . A A . 6 SER HA 1 1
4 4019 1 1 6 SER HB2 H 8.727 -0.194 8.886 1.00 . A A . 6 SER HB2 1 1
4 4020 1 1 6 SER HB3 H 9.608 1.330 8.977 1.00 . A A . 6 SER HB3 1 1
4 4021 1 1 6 SER HG H 9.269 0.244 11.094 1.00 . A A . 6 SER HG 1 1
4 4022 1 1 6 SER N N 6.898 2.320 9.440 1.00 . A A . 6 SER N 1 1
4 4023 1 1 6 SER O O 5.985 -0.118 8.526 1.00 . A A . 6 SER O 1 1
4 4024 1 1 6 SER OG O 8.577 0.786 10.697 1.00 . A A . 6 SER OG 1 1
4 4025 1 1 7 ILE C C 7.078 -2.224 6.567 1.00 . A A . 7 ILE C 1 1
4 4026 1 1 7 ILE CA C 6.822 -0.870 5.915 1.00 . A A . 7 ILE CA 1 1
4 4027 1 1 7 ILE CB C 7.566 -0.722 4.590 1.00 . A A . 7 ILE CB 1 1
4 4028 1 1 7 ILE CD1 C 6.815 -2.228 2.667 1.00 . A A . 7 ILE CD1 1 1
4 4029 1 1 7 ILE CG1 C 6.579 -0.982 3.474 1.00 . A A . 7 ILE CG1 1 1
4 4030 1 1 7 ILE CG2 C 8.919 -1.450 4.520 1.00 . A A . 7 ILE CG2 1 1
4 4031 1 1 7 ILE H H 7.875 0.920 6.262 1.00 . A A . 7 ILE H 1 1
4 4032 1 1 7 ILE HA H 5.749 -0.749 5.817 1.00 . A A . 7 ILE HA 1 1
4 4033 1 1 7 ILE HB H 7.816 0.323 4.468 1.00 . A A . 7 ILE HB 1 1
4 4034 1 1 7 ILE HD11 H 7.797 -2.156 2.207 1.00 . A A . 7 ILE HD11 1 1
4 4035 1 1 7 ILE HD12 H 6.761 -3.091 3.326 1.00 . A A . 7 ILE HD12 1 1
4 4036 1 1 7 ILE HD13 H 6.036 -2.261 1.913 1.00 . A A . 7 ILE HD13 1 1
4 4037 1 1 7 ILE HG12 H 5.579 -1.019 3.876 1.00 . A A . 7 ILE HG12 1 1
4 4038 1 1 7 ILE HG13 H 6.620 -0.127 2.833 1.00 . A A . 7 ILE HG13 1 1
4 4039 1 1 7 ILE HG21 H 9.551 -1.168 5.359 1.00 . A A . 7 ILE HG21 1 1
4 4040 1 1 7 ILE HG22 H 8.782 -2.533 4.526 1.00 . A A . 7 ILE HG22 1 1
4 4041 1 1 7 ILE HG23 H 9.414 -1.148 3.601 1.00 . A A . 7 ILE HG23 1 1
4 4042 1 1 7 ILE N N 7.231 0.266 6.689 1.00 . A A . 7 ILE N 1 1
4 4043 1 1 7 ILE O O 6.889 -3.283 5.970 1.00 . A A . 7 ILE O 1 1
4 4044 1 1 8 SER C C 8.003 -3.300 9.834 1.00 . A A . 8 SER C 1 1
4 4045 1 1 8 SER CA C 8.320 -3.253 8.376 1.00 . A A . 8 SER CA 1 1
4 4046 1 1 8 SER CB C 9.746 -2.889 8.129 1.00 . A A . 8 SER CB 1 1
4 4047 1 1 8 SER H H 7.988 -1.356 8.174 1.00 . A A . 8 SER H 1 1
4 4048 1 1 8 SER HA H 8.099 -4.197 7.893 1.00 . A A . 8 SER HA 1 1
4 4049 1 1 8 SER HB2 H 10.216 -3.813 8.033 1.00 . A A . 8 SER HB2 1 1
4 4050 1 1 8 SER HB3 H 9.768 -2.423 7.171 1.00 . A A . 8 SER HB3 1 1
4 4051 1 1 8 SER HG H 10.487 -2.521 9.896 1.00 . A A . 8 SER HG 1 1
4 4052 1 1 8 SER N N 7.632 -2.200 7.762 1.00 . A A . 8 SER N 1 1
4 4053 1 1 8 SER O O 8.377 -4.290 10.459 1.00 . A A . 8 SER O 1 1
4 4054 1 1 8 SER OG O 10.368 -2.035 9.070 1.00 . A A . 8 SER OG 1 1
4 4055 1 1 9 ASP C C 5.296 -3.184 11.318 1.00 . A A . 9 ASP C 1 1
4 4056 1 1 9 ASP CA C 6.633 -2.532 11.604 1.00 . A A . 9 ASP CA 1 1
4 4057 1 1 9 ASP CB C 6.486 -1.362 12.591 1.00 . A A . 9 ASP CB 1 1
4 4058 1 1 9 ASP CG C 7.374 -1.697 13.789 1.00 . A A . 9 ASP CG 1 1
4 4059 1 1 9 ASP H H 6.979 -1.525 9.705 1.00 . A A . 9 ASP H 1 1
4 4060 1 1 9 ASP HA H 7.251 -3.275 12.095 1.00 . A A . 9 ASP HA 1 1
4 4061 1 1 9 ASP HB2 H 6.670 -0.398 12.110 1.00 . A A . 9 ASP HB2 1 1
4 4062 1 1 9 ASP HB3 H 5.461 -1.292 12.974 1.00 . A A . 9 ASP HB3 1 1
4 4063 1 1 9 ASP N N 7.325 -2.257 10.351 1.00 . A A . 9 ASP N 1 1
4 4064 1 1 9 ASP O O 4.581 -3.553 12.261 1.00 . A A . 9 ASP O 1 1
4 4065 1 1 9 ASP OD1 O 7.011 -2.679 14.491 1.00 . A A . 9 ASP OD1 1 1
4 4066 1 1 9 ASP OD2 O 8.455 -1.085 13.903 1.00 . A A . 9 ASP OD2 1 1
4 4067 1 1 10 TYR C C 4.030 -5.115 8.745 1.00 . A A . 10 TYR C 1 1
4 4068 1 1 10 TYR CA C 3.713 -3.880 9.583 1.00 . A A . 10 TYR CA 1 1
4 4069 1 1 10 TYR CB C 2.813 -2.764 8.995 1.00 . A A . 10 TYR CB 1 1
4 4070 1 1 10 TYR CD1 C 3.811 -2.760 6.698 1.00 . A A . 10 TYR CD1 1 1
4 4071 1 1 10 TYR CD2 C 1.680 -1.658 7.051 1.00 . A A . 10 TYR CD2 1 1
4 4072 1 1 10 TYR CE1 C 3.839 -2.296 5.395 1.00 . A A . 10 TYR CE1 1 1
4 4073 1 1 10 TYR CE2 C 1.745 -1.109 5.760 1.00 . A A . 10 TYR CE2 1 1
4 4074 1 1 10 TYR CG C 2.741 -2.451 7.532 1.00 . A A . 10 TYR CG 1 1
4 4075 1 1 10 TYR CZ C 2.868 -1.392 4.952 1.00 . A A . 10 TYR CZ 1 1
4 4076 1 1 10 TYR H H 5.638 -3.072 9.293 1.00 . A A . 10 TYR H 1 1
4 4077 1 1 10 TYR HA H 3.214 -4.225 10.475 1.00 . A A . 10 TYR HA 1 1
4 4078 1 1 10 TYR HB2 H 1.806 -2.887 9.376 1.00 . A A . 10 TYR HB2 1 1
4 4079 1 1 10 TYR HB3 H 3.169 -1.820 9.387 1.00 . A A . 10 TYR HB3 1 1
4 4080 1 1 10 TYR HD1 H 4.659 -3.306 7.037 1.00 . A A . 10 TYR HD1 1 1
4 4081 1 1 10 TYR HD2 H 0.839 -1.417 7.688 1.00 . A A . 10 TYR HD2 1 1
4 4082 1 1 10 TYR HE1 H 4.650 -2.611 4.770 1.00 . A A . 10 TYR HE1 1 1
4 4083 1 1 10 TYR HE2 H 0.938 -0.479 5.421 1.00 . A A . 10 TYR HE2 1 1
4 4084 1 1 10 TYR HH H 2.290 -0.536 3.278 1.00 . A A . 10 TYR HH 1 1
4 4085 1 1 10 TYR N N 4.964 -3.314 10.026 1.00 . A A . 10 TYR N 1 1
4 4086 1 1 10 TYR O O 5.122 -5.212 8.172 1.00 . A A . 10 TYR O 1 1
4 4087 1 1 10 TYR OH O 3.086 -0.806 3.755 1.00 . A A . 10 TYR OH 1 1
4 4088 1 1 11 THR C C 2.824 -7.042 6.520 1.00 . A A . 11 THR C 1 1
4 4089 1 1 11 THR CA C 3.341 -7.311 7.936 1.00 . A A . 11 THR CA 1 1
4 4090 1 1 11 THR CB C 2.790 -8.573 8.643 1.00 . A A . 11 THR CB 1 1
4 4091 1 1 11 THR CG2 C 2.461 -8.458 10.138 1.00 . A A . 11 THR CG2 1 1
4 4092 1 1 11 THR H H 2.341 -6.043 9.352 1.00 . A A . 11 THR H 1 1
4 4093 1 1 11 THR HA H 4.418 -7.482 7.828 1.00 . A A . 11 THR HA 1 1
4 4094 1 1 11 THR HB H 3.610 -9.283 8.547 1.00 . A A . 11 THR HB 1 1
4 4095 1 1 11 THR HG1 H 1.323 -9.830 8.617 1.00 . A A . 11 THR HG1 1 1
4 4096 1 1 11 THR HG21 H 3.297 -8.058 10.707 1.00 . A A . 11 THR HG21 1 1
4 4097 1 1 11 THR HG22 H 1.590 -7.824 10.281 1.00 . A A . 11 THR HG22 1 1
4 4098 1 1 11 THR HG23 H 2.216 -9.435 10.547 1.00 . A A . 11 THR HG23 1 1
4 4099 1 1 11 THR N N 3.164 -6.118 8.758 1.00 . A A . 11 THR N 1 1
4 4100 1 1 11 THR O O 2.346 -5.945 6.222 1.00 . A A . 11 THR O 1 1
4 4101 1 1 11 THR OG1 O 1.630 -9.117 8.042 1.00 . A A . 11 THR OG1 1 1
4 4102 1 1 12 GLU C C 0.733 -7.693 4.531 1.00 . A A . 12 GLU C 1 1
4 4103 1 1 12 GLU CA C 2.222 -7.904 4.351 1.00 . A A . 12 GLU CA 1 1
4 4104 1 1 12 GLU CB C 2.436 -9.119 3.446 1.00 . A A . 12 GLU CB 1 1
4 4105 1 1 12 GLU CD C 1.982 -9.899 1.046 1.00 . A A . 12 GLU CD 1 1
4 4106 1 1 12 GLU CG C 1.868 -8.769 2.059 1.00 . A A . 12 GLU CG 1 1
4 4107 1 1 12 GLU H H 3.267 -8.936 5.888 1.00 . A A . 12 GLU H 1 1
4 4108 1 1 12 GLU HA H 2.605 -7.018 3.869 1.00 . A A . 12 GLU HA 1 1
4 4109 1 1 12 GLU HB2 H 3.498 -9.348 3.375 1.00 . A A . 12 GLU HB2 1 1
4 4110 1 1 12 GLU HB3 H 1.917 -9.985 3.857 1.00 . A A . 12 GLU HB3 1 1
4 4111 1 1 12 GLU HG2 H 0.846 -8.408 2.132 1.00 . A A . 12 GLU HG2 1 1
4 4112 1 1 12 GLU HG3 H 2.404 -7.918 1.660 1.00 . A A . 12 GLU HG3 1 1
4 4113 1 1 12 GLU N N 2.893 -8.036 5.630 1.00 . A A . 12 GLU N 1 1
4 4114 1 1 12 GLU O O 0.161 -6.865 3.847 1.00 . A A . 12 GLU O 1 1
4 4115 1 1 12 GLU OE1 O 3.055 -10.536 0.999 1.00 . A A . 12 GLU OE1 1 1
4 4116 1 1 12 GLU OE2 O 1.133 -9.924 0.128 1.00 . A A . 12 GLU OE2 1 1
4 4117 1 1 13 ALA C C -1.816 -7.140 6.051 1.00 . A A . 13 ALA C 1 1
4 4118 1 1 13 ALA CA C -1.332 -8.500 5.578 1.00 . A A . 13 ALA CA 1 1
4 4119 1 1 13 ALA CB C -1.720 -9.601 6.570 1.00 . A A . 13 ALA CB 1 1
4 4120 1 1 13 ALA H H 0.741 -8.653 6.188 1.00 . A A . 13 ALA H 1 1
4 4121 1 1 13 ALA HA H -1.783 -8.713 4.608 1.00 . A A . 13 ALA HA 1 1
4 4122 1 1 13 ALA HB1 H -1.369 -10.568 6.208 1.00 . A A . 13 ALA HB1 1 1
4 4123 1 1 13 ALA HB2 H -1.287 -9.397 7.550 1.00 . A A . 13 ALA HB2 1 1
4 4124 1 1 13 ALA HB3 H -2.806 -9.628 6.665 1.00 . A A . 13 ALA HB3 1 1
4 4125 1 1 13 ALA N N 0.118 -8.443 5.430 1.00 . A A . 13 ALA N 1 1
4 4126 1 1 13 ALA O O -2.820 -6.627 5.582 1.00 . A A . 13 ALA O 1 1
4 4127 1 1 14 GLU C C -1.042 -4.137 6.382 1.00 . A A . 14 GLU C 1 1
4 4128 1 1 14 GLU CA C -1.108 -5.215 7.455 1.00 . A A . 14 GLU CA 1 1
4 4129 1 1 14 GLU CB C 0.084 -5.083 8.414 1.00 . A A . 14 GLU CB 1 1
4 4130 1 1 14 GLU CD C 0.614 -4.738 10.918 1.00 . A A . 14 GLU CD 1 1
4 4131 1 1 14 GLU CG C -0.409 -5.117 9.849 1.00 . A A . 14 GLU CG 1 1
4 4132 1 1 14 GLU H H -0.208 -7.073 7.220 1.00 . A A . 14 GLU H 1 1
4 4133 1 1 14 GLU HA H -2.073 -5.117 7.960 1.00 . A A . 14 GLU HA 1 1
4 4134 1 1 14 GLU HB2 H 0.739 -5.938 8.293 1.00 . A A . 14 GLU HB2 1 1
4 4135 1 1 14 GLU HB3 H 0.666 -4.202 8.167 1.00 . A A . 14 GLU HB3 1 1
4 4136 1 1 14 GLU HG2 H -1.244 -4.432 9.901 1.00 . A A . 14 GLU HG2 1 1
4 4137 1 1 14 GLU HG3 H -0.713 -6.151 10.010 1.00 . A A . 14 GLU HG3 1 1
4 4138 1 1 14 GLU N N -1.011 -6.547 6.918 1.00 . A A . 14 GLU N 1 1
4 4139 1 1 14 GLU O O -1.782 -3.158 6.446 1.00 . A A . 14 GLU O 1 1
4 4140 1 1 14 GLU OE1 O 1.543 -5.536 11.163 1.00 . A A . 14 GLU OE1 1 1
4 4141 1 1 14 GLU OE2 O 0.516 -3.637 11.509 1.00 . A A . 14 GLU OE2 1 1
4 4142 1 1 15 PHE C C -1.401 -3.710 3.393 1.00 . A A . 15 PHE C 1 1
4 4143 1 1 15 PHE CA C -0.206 -3.402 4.242 1.00 . A A . 15 PHE CA 1 1
4 4144 1 1 15 PHE CB C 1.015 -3.570 3.342 1.00 . A A . 15 PHE CB 1 1
4 4145 1 1 15 PHE CD1 C 0.585 -1.217 2.396 1.00 . A A . 15 PHE CD1 1 1
4 4146 1 1 15 PHE CD2 C 2.357 -2.582 1.442 1.00 . A A . 15 PHE CD2 1 1
4 4147 1 1 15 PHE CE1 C 1.073 -0.101 1.704 1.00 . A A . 15 PHE CE1 1 1
4 4148 1 1 15 PHE CE2 C 2.832 -1.467 0.732 1.00 . A A . 15 PHE CE2 1 1
4 4149 1 1 15 PHE CG C 1.267 -2.456 2.329 1.00 . A A . 15 PHE CG 1 1
4 4150 1 1 15 PHE CZ C 2.220 -0.218 0.904 1.00 . A A . 15 PHE CZ 1 1
4 4151 1 1 15 PHE H H 0.356 -5.157 5.329 1.00 . A A . 15 PHE H 1 1
4 4152 1 1 15 PHE HA H -0.273 -2.386 4.622 1.00 . A A . 15 PHE HA 1 1
4 4153 1 1 15 PHE HB2 H 1.858 -3.615 4.018 1.00 . A A . 15 PHE HB2 1 1
4 4154 1 1 15 PHE HB3 H 0.971 -4.524 2.816 1.00 . A A . 15 PHE HB3 1 1
4 4155 1 1 15 PHE HD1 H -0.273 -1.051 3.028 1.00 . A A . 15 PHE HD1 1 1
4 4156 1 1 15 PHE HD2 H 2.873 -3.520 1.351 1.00 . A A . 15 PHE HD2 1 1
4 4157 1 1 15 PHE HE1 H 0.570 0.852 1.799 1.00 . A A . 15 PHE HE1 1 1
4 4158 1 1 15 PHE HE2 H 3.687 -1.534 0.081 1.00 . A A . 15 PHE HE2 1 1
4 4159 1 1 15 PHE HZ H 2.606 0.648 0.388 1.00 . A A . 15 PHE HZ 1 1
4 4160 1 1 15 PHE N N -0.180 -4.303 5.379 1.00 . A A . 15 PHE N 1 1
4 4161 1 1 15 PHE O O -2.030 -2.810 2.846 1.00 . A A . 15 PHE O 1 1
4 4162 1 1 16 LEU C C -3.966 -4.941 2.543 1.00 . A A . 16 LEU C 1 1
4 4163 1 1 16 LEU CA C -2.573 -5.386 2.171 1.00 . A A . 16 LEU CA 1 1
4 4164 1 1 16 LEU CB C -2.467 -6.884 1.973 1.00 . A A . 16 LEU CB 1 1
4 4165 1 1 16 LEU CD1 C -3.430 -6.554 -0.426 1.00 . A A . 16 LEU CD1 1 1
4 4166 1 1 16 LEU CD2 C -2.619 -8.709 0.232 1.00 . A A . 16 LEU CD2 1 1
4 4167 1 1 16 LEU CG C -3.297 -7.441 0.805 1.00 . A A . 16 LEU CG 1 1
4 4168 1 1 16 LEU H H -1.149 -5.717 3.769 1.00 . A A . 16 LEU H 1 1
4 4169 1 1 16 LEU HA H -2.277 -4.871 1.261 1.00 . A A . 16 LEU HA 1 1
4 4170 1 1 16 LEU HB2 H -1.415 -7.087 1.826 1.00 . A A . 16 LEU HB2 1 1
4 4171 1 1 16 LEU HB3 H -2.790 -7.362 2.899 1.00 . A A . 16 LEU HB3 1 1
4 4172 1 1 16 LEU HD11 H -3.788 -5.563 -0.175 1.00 . A A . 16 LEU HD11 1 1
4 4173 1 1 16 LEU HD12 H -2.488 -6.488 -0.948 1.00 . A A . 16 LEU HD12 1 1
4 4174 1 1 16 LEU HD13 H -4.216 -6.979 -1.044 1.00 . A A . 16 LEU HD13 1 1
4 4175 1 1 16 LEU HD21 H -2.519 -9.450 1.026 1.00 . A A . 16 LEU HD21 1 1
4 4176 1 1 16 LEU HD22 H -3.227 -9.139 -0.563 1.00 . A A . 16 LEU HD22 1 1
4 4177 1 1 16 LEU HD23 H -1.621 -8.483 -0.149 1.00 . A A . 16 LEU HD23 1 1
4 4178 1 1 16 LEU HG H -4.305 -7.621 1.206 1.00 . A A . 16 LEU HG 1 1
4 4179 1 1 16 LEU N N -1.666 -4.999 3.223 1.00 . A A . 16 LEU N 1 1
4 4180 1 1 16 LEU O O -4.689 -4.399 1.726 1.00 . A A . 16 LEU O 1 1
4 4181 1 1 17 GLN C C -5.601 -3.112 4.260 1.00 . A A . 17 GLN C 1 1
4 4182 1 1 17 GLN CA C -5.507 -4.610 4.386 1.00 . A A . 17 GLN CA 1 1
4 4183 1 1 17 GLN CB C -5.774 -5.118 5.799 1.00 . A A . 17 GLN CB 1 1
4 4184 1 1 17 GLN CD C -5.070 -4.880 8.202 1.00 . A A . 17 GLN CD 1 1
4 4185 1 1 17 GLN CG C -4.928 -4.361 6.774 1.00 . A A . 17 GLN CG 1 1
4 4186 1 1 17 GLN H H -3.603 -5.296 4.465 1.00 . A A . 17 GLN H 1 1
4 4187 1 1 17 GLN HA H -6.161 -5.100 3.762 1.00 . A A . 17 GLN HA 1 1
4 4188 1 1 17 GLN HB2 H -6.810 -4.915 6.053 1.00 . A A . 17 GLN HB2 1 1
4 4189 1 1 17 GLN HB3 H -5.525 -6.170 5.871 1.00 . A A . 17 GLN HB3 1 1
4 4190 1 1 17 GLN HE21 H -6.644 -3.645 8.566 1.00 . A A . 17 GLN HE21 1 1
4 4191 1 1 17 GLN HE22 H -6.027 -4.478 9.942 1.00 . A A . 17 GLN HE22 1 1
4 4192 1 1 17 GLN HG2 H -3.920 -4.468 6.392 1.00 . A A . 17 GLN HG2 1 1
4 4193 1 1 17 GLN HG3 H -5.267 -3.330 6.709 1.00 . A A . 17 GLN HG3 1 1
4 4194 1 1 17 GLN N N -4.297 -5.062 3.816 1.00 . A A . 17 GLN N 1 1
4 4195 1 1 17 GLN NE2 N -6.058 -4.382 8.926 1.00 . A A . 17 GLN NE2 1 1
4 4196 1 1 17 GLN O O -6.677 -2.560 4.115 1.00 . A A . 17 GLN O 1 1
4 4197 1 1 17 GLN OE1 O -4.307 -5.726 8.655 1.00 . A A . 17 GLN OE1 1 1
4 4198 1 1 18 LEU C C -4.873 -0.525 2.944 1.00 . A A . 18 LEU C 1 1
4 4199 1 1 18 LEU CA C -4.502 -1.018 4.338 1.00 . A A . 18 LEU CA 1 1
4 4200 1 1 18 LEU CB C -3.208 -0.468 4.863 1.00 . A A . 18 LEU CB 1 1
4 4201 1 1 18 LEU CD1 C -3.015 1.877 3.910 1.00 . A A . 18 LEU CD1 1 1
4 4202 1 1 18 LEU CD2 C -4.740 1.389 5.823 1.00 . A A . 18 LEU CD2 1 1
4 4203 1 1 18 LEU CG C -3.433 1.022 5.118 1.00 . A A . 18 LEU CG 1 1
4 4204 1 1 18 LEU H H -3.571 -2.887 4.468 1.00 . A A . 18 LEU H 1 1
4 4205 1 1 18 LEU HA H -5.229 -0.758 5.086 1.00 . A A . 18 LEU HA 1 1
4 4206 1 1 18 LEU HB2 H -2.990 -0.969 5.810 1.00 . A A . 18 LEU HB2 1 1
4 4207 1 1 18 LEU HB3 H -2.390 -0.661 4.171 1.00 . A A . 18 LEU HB3 1 1
4 4208 1 1 18 LEU HD11 H -2.128 1.464 3.431 1.00 . A A . 18 LEU HD11 1 1
4 4209 1 1 18 LEU HD12 H -3.824 1.907 3.188 1.00 . A A . 18 LEU HD12 1 1
4 4210 1 1 18 LEU HD13 H -2.771 2.892 4.205 1.00 . A A . 18 LEU HD13 1 1
4 4211 1 1 18 LEU HD21 H -4.979 0.636 6.575 1.00 . A A . 18 LEU HD21 1 1
4 4212 1 1 18 LEU HD22 H -4.635 2.306 6.378 1.00 . A A . 18 LEU HD22 1 1
4 4213 1 1 18 LEU HD23 H -5.546 1.453 5.097 1.00 . A A . 18 LEU HD23 1 1
4 4214 1 1 18 LEU HG H -2.785 1.222 5.902 1.00 . A A . 18 LEU HG 1 1
4 4215 1 1 18 LEU N N -4.464 -2.436 4.349 1.00 . A A . 18 LEU N 1 1
4 4216 1 1 18 LEU O O -5.786 0.283 2.777 1.00 . A A . 18 LEU O 1 1
4 4217 1 1 19 VAL C C -6.045 -1.201 0.382 1.00 . A A . 19 VAL C 1 1
4 4218 1 1 19 VAL CA C -4.534 -0.909 0.521 1.00 . A A . 19 VAL CA 1 1
4 4219 1 1 19 VAL CB C -3.695 -1.882 -0.283 1.00 . A A . 19 VAL CB 1 1
4 4220 1 1 19 VAL CG1 C -4.193 -1.858 -1.724 1.00 . A A . 19 VAL CG1 1 1
4 4221 1 1 19 VAL CG2 C -2.234 -1.416 -0.185 1.00 . A A . 19 VAL CG2 1 1
4 4222 1 1 19 VAL H H -3.731 -1.971 2.220 1.00 . A A . 19 VAL H 1 1
4 4223 1 1 19 VAL HA H -4.189 0.071 0.082 1.00 . A A . 19 VAL HA 1 1
4 4224 1 1 19 VAL HB H -3.782 -2.888 0.108 1.00 . A A . 19 VAL HB 1 1
4 4225 1 1 19 VAL HG11 H -4.189 -0.839 -2.115 1.00 . A A . 19 VAL HG11 1 1
4 4226 1 1 19 VAL HG12 H -3.554 -2.474 -2.326 1.00 . A A . 19 VAL HG12 1 1
4 4227 1 1 19 VAL HG13 H -5.200 -2.268 -1.796 1.00 . A A . 19 VAL HG13 1 1
4 4228 1 1 19 VAL HG21 H -2.091 -0.671 0.597 1.00 . A A . 19 VAL HG21 1 1
4 4229 1 1 19 VAL HG22 H -1.580 -2.244 0.072 1.00 . A A . 19 VAL HG22 1 1
4 4230 1 1 19 VAL HG23 H -1.950 -0.963 -1.131 1.00 . A A . 19 VAL HG23 1 1
4 4231 1 1 19 VAL N N -4.222 -1.113 1.941 1.00 . A A . 19 VAL N 1 1
4 4232 1 1 19 VAL O O -6.770 -0.445 -0.248 1.00 . A A . 19 VAL O 1 1
4 4233 1 1 20 THR C C -8.878 -1.788 1.675 1.00 . A A . 20 THR C 1 1
4 4234 1 1 20 THR CA C -7.906 -2.747 0.977 1.00 . A A . 20 THR CA 1 1
4 4235 1 1 20 THR CB C -7.922 -4.209 1.502 1.00 . A A . 20 THR CB 1 1
4 4236 1 1 20 THR CG2 C -8.694 -4.573 2.766 1.00 . A A . 20 THR CG2 1 1
4 4237 1 1 20 THR H H -5.903 -2.797 1.610 1.00 . A A . 20 THR H 1 1
4 4238 1 1 20 THR HA H -8.185 -2.753 -0.080 1.00 . A A . 20 THR HA 1 1
4 4239 1 1 20 THR HB H -6.910 -4.481 1.770 1.00 . A A . 20 THR HB 1 1
4 4240 1 1 20 THR HG1 H -9.236 -4.830 0.225 1.00 . A A . 20 THR HG1 1 1
4 4241 1 1 20 THR HG21 H -8.479 -3.876 3.567 1.00 . A A . 20 THR HG21 1 1
4 4242 1 1 20 THR HG22 H -9.759 -4.574 2.579 1.00 . A A . 20 THR HG22 1 1
4 4243 1 1 20 THR HG23 H -8.351 -5.555 3.099 1.00 . A A . 20 THR HG23 1 1
4 4244 1 1 20 THR N N -6.536 -2.263 1.030 1.00 . A A . 20 THR N 1 1
4 4245 1 1 20 THR O O -10.017 -1.717 1.242 1.00 . A A . 20 THR O 1 1
4 4246 1 1 20 THR OG1 O -8.343 -5.086 0.474 1.00 . A A . 20 THR OG1 1 1
4 4247 1 1 21 THR C C -9.316 1.262 2.275 1.00 . A A . 21 THR C 1 1
4 4248 1 1 21 THR CA C -9.181 0.101 3.280 1.00 . A A . 21 THR CA 1 1
4 4249 1 1 21 THR CB C -8.394 0.491 4.551 1.00 . A A . 21 THR CB 1 1
4 4250 1 1 21 THR CG2 C -8.260 2.000 4.773 1.00 . A A . 21 THR CG2 1 1
4 4251 1 1 21 THR H H -7.521 -1.143 3.039 1.00 . A A . 21 THR H 1 1
4 4252 1 1 21 THR HA H -10.183 -0.211 3.578 1.00 . A A . 21 THR HA 1 1
4 4253 1 1 21 THR HB H -7.379 0.123 4.415 1.00 . A A . 21 THR HB 1 1
4 4254 1 1 21 THR HG1 H -9.756 0.008 5.967 1.00 . A A . 21 THR HG1 1 1
4 4255 1 1 21 THR HG21 H -9.200 2.522 4.651 1.00 . A A . 21 THR HG21 1 1
4 4256 1 1 21 THR HG22 H -7.887 2.198 5.775 1.00 . A A . 21 THR HG22 1 1
4 4257 1 1 21 THR HG23 H -7.568 2.417 4.030 1.00 . A A . 21 THR HG23 1 1
4 4258 1 1 21 THR N N -8.456 -1.006 2.668 1.00 . A A . 21 THR N 1 1
4 4259 1 1 21 THR O O -10.288 2.007 2.335 1.00 . A A . 21 THR O 1 1
4 4260 1 1 21 THR OG1 O -8.818 -0.183 5.724 1.00 . A A . 21 THR OG1 1 1
4 4261 1 1 22 ILE C C -9.196 2.083 -0.836 1.00 . A A . 22 ILE C 1 1
4 4262 1 1 22 ILE CA C -8.341 2.503 0.346 1.00 . A A . 22 ILE CA 1 1
4 4263 1 1 22 ILE CB C -6.919 2.826 -0.158 1.00 . A A . 22 ILE CB 1 1
4 4264 1 1 22 ILE CD1 C -4.581 3.450 0.690 1.00 . A A . 22 ILE CD1 1 1
4 4265 1 1 22 ILE CG1 C -5.848 2.655 0.922 1.00 . A A . 22 ILE CG1 1 1
4 4266 1 1 22 ILE CG2 C -6.925 4.247 -0.713 1.00 . A A . 22 ILE CG2 1 1
4 4267 1 1 22 ILE H H -7.627 0.777 1.333 1.00 . A A . 22 ILE H 1 1
4 4268 1 1 22 ILE HA H -8.757 3.395 0.807 1.00 . A A . 22 ILE HA 1 1
4 4269 1 1 22 ILE HB H -6.657 2.158 -0.981 1.00 . A A . 22 ILE HB 1 1
4 4270 1 1 22 ILE HD11 H -4.202 3.269 -0.311 1.00 . A A . 22 ILE HD11 1 1
4 4271 1 1 22 ILE HD12 H -4.828 4.498 0.827 1.00 . A A . 22 ILE HD12 1 1
4 4272 1 1 22 ILE HD13 H -3.842 3.155 1.426 1.00 . A A . 22 ILE HD13 1 1
4 4273 1 1 22 ILE HG12 H -6.247 2.918 1.901 1.00 . A A . 22 ILE HG12 1 1
4 4274 1 1 22 ILE HG13 H -5.557 1.617 0.901 1.00 . A A . 22 ILE HG13 1 1
4 4275 1 1 22 ILE HG21 H -7.782 4.386 -1.364 1.00 . A A . 22 ILE HG21 1 1
4 4276 1 1 22 ILE HG22 H -6.951 4.968 0.108 1.00 . A A . 22 ILE HG22 1 1
4 4277 1 1 22 ILE HG23 H -6.031 4.393 -1.314 1.00 . A A . 22 ILE HG23 1 1
4 4278 1 1 22 ILE N N -8.375 1.439 1.347 1.00 . A A . 22 ILE N 1 1
4 4279 1 1 22 ILE O O -10.120 2.796 -1.215 1.00 . A A . 22 ILE O 1 1
4 4280 1 1 23 CYS C C -11.234 -0.013 -1.505 1.00 . A A . 23 CYS C 1 1
4 4281 1 1 23 CYS CA C -9.882 0.176 -2.206 1.00 . A A . 23 CYS CA 1 1
4 4282 1 1 23 CYS CB C -9.301 -1.168 -2.700 1.00 . A A . 23 CYS CB 1 1
4 4283 1 1 23 CYS H H -8.142 0.356 -1.023 1.00 . A A . 23 CYS H 1 1
4 4284 1 1 23 CYS HA H -10.045 0.816 -3.075 1.00 . A A . 23 CYS HA 1 1
4 4285 1 1 23 CYS HB2 H -9.235 -1.914 -1.907 1.00 . A A . 23 CYS HB2 1 1
4 4286 1 1 23 CYS HB3 H -9.976 -1.579 -3.448 1.00 . A A . 23 CYS HB3 1 1
4 4287 1 1 23 CYS N N -8.955 0.871 -1.342 1.00 . A A . 23 CYS N 1 1
4 4288 1 1 23 CYS O O -12.162 -0.439 -2.192 1.00 . A A . 23 CYS O 1 1
4 4289 1 1 23 CYS SG S -7.655 -0.942 -3.437 1.00 . A A . 23 CYS SG 1 1
4 4290 1 1 24 ASN C C -13.251 1.727 0.797 1.00 . A A . 24 ASN C 1 1
4 4291 1 1 24 ASN CA C -12.716 0.331 0.423 1.00 . A A . 24 ASN CA 1 1
4 4292 1 1 24 ASN CB C -12.835 -0.697 1.566 1.00 . A A . 24 ASN CB 1 1
4 4293 1 1 24 ASN CG C -14.268 -0.872 2.074 1.00 . A A . 24 ASN CG 1 1
4 4294 1 1 24 ASN H H -10.486 0.504 0.326 1.00 . A A . 24 ASN H 1 1
4 4295 1 1 24 ASN HA H -13.434 -0.021 -0.319 1.00 . A A . 24 ASN HA 1 1
4 4296 1 1 24 ASN HB2 H -12.527 -1.667 1.180 1.00 . A A . 24 ASN HB2 1 1
4 4297 1 1 24 ASN HB3 H -12.164 -0.434 2.376 1.00 . A A . 24 ASN HB3 1 1
4 4298 1 1 24 ASN HD21 H -13.866 -0.541 4.114 1.00 . A A . 24 ASN HD21 1 1
4 4299 1 1 24 ASN HD22 H -15.499 -0.820 3.628 1.00 . A A . 24 ASN HD22 1 1
4 4300 1 1 24 ASN N N -11.367 0.307 -0.198 1.00 . A A . 24 ASN N 1 1
4 4301 1 1 24 ASN ND2 N -14.537 -0.730 3.365 1.00 . A A . 24 ASN ND2 1 1
4 4302 1 1 24 ASN O O -14.457 1.860 0.982 1.00 . A A . 24 ASN O 1 1
4 4303 1 1 24 ASN OD1 O -15.160 -1.226 1.309 1.00 . A A . 24 ASN OD1 1 1
4 4304 1 1 25 ALA C C -13.499 4.040 2.721 1.00 . A A . 25 ALA C 1 1
4 4305 1 1 25 ALA CA C -12.781 4.126 1.374 1.00 . A A . 25 ALA CA 1 1
4 4306 1 1 25 ALA CB C -13.586 4.861 0.286 1.00 . A A . 25 ALA CB 1 1
4 4307 1 1 25 ALA H H -11.426 2.570 0.852 1.00 . A A . 25 ALA H 1 1
4 4308 1 1 25 ALA HA H -11.857 4.704 1.628 1.00 . A A . 25 ALA HA 1 1
4 4309 1 1 25 ALA HB1 H -14.481 4.292 0.037 1.00 . A A . 25 ALA HB1 1 1
4 4310 1 1 25 ALA HB2 H -13.906 5.843 0.634 1.00 . A A . 25 ALA HB2 1 1
4 4311 1 1 25 ALA HB3 H -12.976 4.976 -0.610 1.00 . A A . 25 ALA HB3 1 1
4 4312 1 1 25 ALA N N -12.416 2.781 0.874 1.00 . A A . 25 ALA N 1 1
4 4313 1 1 25 ALA O O -14.282 4.903 3.106 1.00 . A A . 25 ALA O 1 1
4 4314 1 1 26 ASP C C -13.103 3.537 5.967 1.00 . A A . 26 ASP C 1 1
4 4315 1 1 26 ASP CA C -13.285 2.530 4.829 1.00 . A A . 26 ASP CA 1 1
4 4316 1 1 26 ASP CB C -12.234 1.451 4.895 1.00 . A A . 26 ASP CB 1 1
4 4317 1 1 26 ASP CG C -12.369 0.394 5.971 1.00 . A A . 26 ASP CG 1 1
4 4318 1 1 26 ASP H H -12.334 2.512 2.998 1.00 . A A . 26 ASP H 1 1
4 4319 1 1 26 ASP HA H -14.232 2.026 4.883 1.00 . A A . 26 ASP HA 1 1
4 4320 1 1 26 ASP HB2 H -12.344 0.950 3.954 1.00 . A A . 26 ASP HB2 1 1
4 4321 1 1 26 ASP HB3 H -11.256 1.909 4.909 1.00 . A A . 26 ASP HB3 1 1
4 4322 1 1 26 ASP N N -13.042 3.053 3.479 1.00 . A A . 26 ASP N 1 1
4 4323 1 1 26 ASP O O -13.140 3.231 7.154 1.00 . A A . 26 ASP O 1 1
4 4324 1 1 26 ASP OD1 O -13.431 -0.268 5.973 1.00 . A A . 26 ASP OD1 1 1
4 4325 1 1 26 ASP OD2 O -11.321 0.115 6.593 1.00 . A A . 26 ASP OD2 1 1
4 4326 1 1 27 THR C C -13.157 7.023 6.487 1.00 . A A . 27 THR C 1 1
4 4327 1 1 27 THR CA C -12.210 5.852 6.239 1.00 . A A . 27 THR CA 1 1
4 4328 1 1 27 THR CB C -10.921 6.230 5.483 1.00 . A A . 27 THR CB 1 1
4 4329 1 1 27 THR CG2 C -10.135 5.105 4.808 1.00 . A A . 27 THR CG2 1 1
4 4330 1 1 27 THR H H -12.917 4.749 4.535 1.00 . A A . 27 THR H 1 1
4 4331 1 1 27 THR HA H -11.915 5.545 7.221 1.00 . A A . 27 THR HA 1 1
4 4332 1 1 27 THR HB H -10.237 6.672 6.209 1.00 . A A . 27 THR HB 1 1
4 4333 1 1 27 THR HG1 H -11.791 6.677 3.825 1.00 . A A . 27 THR HG1 1 1
4 4334 1 1 27 THR HG21 H -9.838 4.379 5.555 1.00 . A A . 27 THR HG21 1 1
4 4335 1 1 27 THR HG22 H -10.714 4.613 4.027 1.00 . A A . 27 THR HG22 1 1
4 4336 1 1 27 THR HG23 H -9.236 5.523 4.359 1.00 . A A . 27 THR HG23 1 1
4 4337 1 1 27 THR N N -12.838 4.754 5.538 1.00 . A A . 27 THR N 1 1
4 4338 1 1 27 THR O O -14.350 6.981 6.166 1.00 . A A . 27 THR O 1 1
4 4339 1 1 27 THR OG1 O -11.214 7.141 4.441 1.00 . A A . 27 THR OG1 1 1
4 4340 1 1 28 SER C C -13.827 9.856 5.666 1.00 . A A . 28 SER C 1 1
4 4341 1 1 28 SER CA C -13.142 9.463 6.964 1.00 . A A . 28 SER CA 1 1
4 4342 1 1 28 SER CB C -12.074 10.447 7.376 1.00 . A A . 28 SER CB 1 1
4 4343 1 1 28 SER H H -11.636 8.022 7.349 1.00 . A A . 28 SER H 1 1
4 4344 1 1 28 SER HA H -13.919 9.461 7.712 1.00 . A A . 28 SER HA 1 1
4 4345 1 1 28 SER HB2 H -12.534 11.425 7.394 1.00 . A A . 28 SER HB2 1 1
4 4346 1 1 28 SER HB3 H -11.702 10.116 8.337 1.00 . A A . 28 SER HB3 1 1
4 4347 1 1 28 SER HG H -10.320 11.078 6.896 1.00 . A A . 28 SER HG 1 1
4 4348 1 1 28 SER N N -12.576 8.125 6.965 1.00 . A A . 28 SER N 1 1
4 4349 1 1 28 SER O O -14.636 10.782 5.667 1.00 . A A . 28 SER O 1 1
4 4350 1 1 28 SER OG O -10.986 10.493 6.496 1.00 . A A . 28 SER OG 1 1
4 4351 1 1 29 SER C C -13.682 9.657 2.082 1.00 . A A . 29 SER C 1 1
4 4352 1 1 29 SER CA C -14.179 8.987 3.338 1.00 . A A . 29 SER CA 1 1
4 4353 1 1 29 SER CB C -15.644 9.170 3.469 1.00 . A A . 29 SER CB 1 1
4 4354 1 1 29 SER H H -12.566 8.669 4.779 1.00 . A A . 29 SER H 1 1
4 4355 1 1 29 SER HA H -14.199 7.976 3.133 1.00 . A A . 29 SER HA 1 1
4 4356 1 1 29 SER HB2 H -15.609 10.200 3.623 1.00 . A A . 29 SER HB2 1 1
4 4357 1 1 29 SER HB3 H -16.103 8.946 2.513 1.00 . A A . 29 SER HB3 1 1
4 4358 1 1 29 SER HG H -15.588 7.883 4.972 1.00 . A A . 29 SER HG 1 1
4 4359 1 1 29 SER N N -13.434 9.175 4.589 1.00 . A A . 29 SER N 1 1
4 4360 1 1 29 SER O O -14.171 9.367 0.993 1.00 . A A . 29 SER O 1 1
4 4361 1 1 29 SER OG O -16.252 8.444 4.535 1.00 . A A . 29 SER OG 1 1
4 4362 1 1 30 GLU C C -10.392 11.204 1.462 1.00 . A A . 30 GLU C 1 1
4 4363 1 1 30 GLU CA C -11.810 10.789 1.070 1.00 . A A . 30 GLU CA 1 1
4 4364 1 1 30 GLU CB C -12.508 11.949 0.319 1.00 . A A . 30 GLU CB 1 1
4 4365 1 1 30 GLU CD C -12.736 13.515 -1.661 1.00 . A A . 30 GLU CD 1 1
4 4366 1 1 30 GLU CG C -11.972 12.315 -1.075 1.00 . A A . 30 GLU CG 1 1
4 4367 1 1 30 GLU H H -12.314 10.479 3.168 1.00 . A A . 30 GLU H 1 1
4 4368 1 1 30 GLU HA H -11.777 9.846 0.550 1.00 . A A . 30 GLU HA 1 1
4 4369 1 1 30 GLU HB2 H -13.567 11.720 0.211 1.00 . A A . 30 GLU HB2 1 1
4 4370 1 1 30 GLU HB3 H -12.435 12.829 0.961 1.00 . A A . 30 GLU HB3 1 1
4 4371 1 1 30 GLU HG2 H -10.918 12.580 -1.012 1.00 . A A . 30 GLU HG2 1 1
4 4372 1 1 30 GLU HG3 H -12.069 11.448 -1.732 1.00 . A A . 30 GLU HG3 1 1
4 4373 1 1 30 GLU N N -12.641 10.455 2.224 1.00 . A A . 30 GLU N 1 1
4 4374 1 1 30 GLU O O -9.474 11.376 0.665 1.00 . A A . 30 GLU O 1 1
4 4375 1 1 30 GLU OE1 O -12.572 14.633 -1.116 1.00 . A A . 30 GLU OE1 1 1
4 4376 1 1 30 GLU OE2 O -13.478 13.319 -2.651 1.00 . A A . 30 GLU OE2 1 1
4 4377 1 1 31 GLU C C -8.054 11.131 4.080 1.00 . A A . 31 GLU C 1 1
4 4378 1 1 31 GLU CA C -9.133 11.915 3.396 1.00 . A A . 31 GLU CA 1 1
4 4379 1 1 31 GLU CB C -9.972 12.727 4.306 1.00 . A A . 31 GLU CB 1 1
4 4380 1 1 31 GLU CD C -8.414 13.743 6.031 1.00 . A A . 31 GLU CD 1 1
4 4381 1 1 31 GLU CG C -9.479 14.012 4.960 1.00 . A A . 31 GLU CG 1 1
4 4382 1 1 31 GLU H H -10.973 11.057 3.341 1.00 . A A . 31 GLU H 1 1
4 4383 1 1 31 GLU HA H -8.726 12.589 2.768 1.00 . A A . 31 GLU HA 1 1
4 4384 1 1 31 GLU HB2 H -11.004 12.736 3.983 1.00 . A A . 31 GLU HB2 1 1
4 4385 1 1 31 GLU HB3 H -10.028 11.986 4.990 1.00 . A A . 31 GLU HB3 1 1
4 4386 1 1 31 GLU HG2 H -9.092 14.661 4.175 1.00 . A A . 31 GLU HG2 1 1
4 4387 1 1 31 GLU HG3 H -10.340 14.485 5.431 1.00 . A A . 31 GLU HG3 1 1
4 4388 1 1 31 GLU N N -10.166 11.160 2.757 1.00 . A A . 31 GLU N 1 1
4 4389 1 1 31 GLU O O -6.862 11.270 3.832 1.00 . A A . 31 GLU O 1 1
4 4390 1 1 31 GLU OE1 O -8.566 12.785 6.828 1.00 . A A . 31 GLU OE1 1 1
4 4391 1 1 31 GLU OE2 O -7.356 14.410 6.025 1.00 . A A . 31 GLU OE2 1 1
4 4392 1 1 32 GLU C C -7.473 8.351 4.176 1.00 . A A . 32 GLU C 1 1
4 4393 1 1 32 GLU CA C -7.816 9.137 5.410 1.00 . A A . 32 GLU CA 1 1
4 4394 1 1 32 GLU CB C -8.653 8.288 6.275 1.00 . A A . 32 GLU CB 1 1
4 4395 1 1 32 GLU CD C -9.177 7.452 8.612 1.00 . A A . 32 GLU CD 1 1
4 4396 1 1 32 GLU CG C -8.503 8.524 7.760 1.00 . A A . 32 GLU CG 1 1
4 4397 1 1 32 GLU H H -9.533 10.388 5.132 1.00 . A A . 32 GLU H 1 1
4 4398 1 1 32 GLU HA H -6.977 9.370 6.003 1.00 . A A . 32 GLU HA 1 1
4 4399 1 1 32 GLU HB2 H -9.649 8.527 5.953 1.00 . A A . 32 GLU HB2 1 1
4 4400 1 1 32 GLU HB3 H -8.357 7.268 6.054 1.00 . A A . 32 GLU HB3 1 1
4 4401 1 1 32 GLU HG2 H -7.439 8.510 7.956 1.00 . A A . 32 GLU HG2 1 1
4 4402 1 1 32 GLU HG3 H -8.953 9.485 7.972 1.00 . A A . 32 GLU HG3 1 1
4 4403 1 1 32 GLU N N -8.532 10.281 4.960 1.00 . A A . 32 GLU N 1 1
4 4404 1 1 32 GLU O O -6.419 7.784 4.134 1.00 . A A . 32 GLU O 1 1
4 4405 1 1 32 GLU OE1 O -10.425 7.387 8.559 1.00 . A A . 32 GLU OE1 1 1
4 4406 1 1 32 GLU OE2 O -8.443 6.715 9.306 1.00 . A A . 32 GLU OE2 1 1
4 4407 1 1 33 LEU C C -6.770 8.133 1.299 1.00 . A A . 33 LEU C 1 1
4 4408 1 1 33 LEU CA C -8.053 7.661 1.922 1.00 . A A . 33 LEU CA 1 1
4 4409 1 1 33 LEU CB C -9.231 7.882 0.990 1.00 . A A . 33 LEU CB 1 1
4 4410 1 1 33 LEU CD1 C -11.608 7.358 1.444 1.00 . A A . 33 LEU CD1 1 1
4 4411 1 1 33 LEU CD2 C -10.080 5.761 0.154 1.00 . A A . 33 LEU CD2 1 1
4 4412 1 1 33 LEU CG C -10.215 6.762 1.309 1.00 . A A . 33 LEU CG 1 1
4 4413 1 1 33 LEU H H -9.175 8.856 3.265 1.00 . A A . 33 LEU H 1 1
4 4414 1 1 33 LEU HA H -7.941 6.606 2.191 1.00 . A A . 33 LEU HA 1 1
4 4415 1 1 33 LEU HB2 H -9.662 8.853 1.178 1.00 . A A . 33 LEU HB2 1 1
4 4416 1 1 33 LEU HB3 H -8.920 7.877 -0.056 1.00 . A A . 33 LEU HB3 1 1
4 4417 1 1 33 LEU HD11 H -11.532 8.195 2.123 1.00 . A A . 33 LEU HD11 1 1
4 4418 1 1 33 LEU HD12 H -11.992 7.677 0.473 1.00 . A A . 33 LEU HD12 1 1
4 4419 1 1 33 LEU HD13 H -12.305 6.673 1.903 1.00 . A A . 33 LEU HD13 1 1
4 4420 1 1 33 LEU HD21 H -9.054 5.716 -0.186 1.00 . A A . 33 LEU HD21 1 1
4 4421 1 1 33 LEU HD22 H -10.336 4.753 0.439 1.00 . A A . 33 LEU HD22 1 1
4 4422 1 1 33 LEU HD23 H -10.694 6.062 -0.696 1.00 . A A . 33 LEU HD23 1 1
4 4423 1 1 33 LEU HG H -9.950 6.343 2.298 1.00 . A A . 33 LEU HG 1 1
4 4424 1 1 33 LEU N N -8.314 8.351 3.154 1.00 . A A . 33 LEU N 1 1
4 4425 1 1 33 LEU O O -5.844 7.355 1.225 1.00 . A A . 33 LEU O 1 1
4 4426 1 1 34 VAL C C -4.319 9.938 1.395 1.00 . A A . 34 VAL C 1 1
4 4427 1 1 34 VAL CA C -5.471 10.042 0.407 1.00 . A A . 34 VAL CA 1 1
4 4428 1 1 34 VAL CB C -5.843 11.473 0.049 1.00 . A A . 34 VAL CB 1 1
4 4429 1 1 34 VAL CG1 C -4.696 12.494 -0.007 1.00 . A A . 34 VAL CG1 1 1
4 4430 1 1 34 VAL CG2 C -6.598 11.498 -1.281 1.00 . A A . 34 VAL CG2 1 1
4 4431 1 1 34 VAL H H -7.479 9.990 1.093 1.00 . A A . 34 VAL H 1 1
4 4432 1 1 34 VAL HA H -5.154 9.581 -0.502 1.00 . A A . 34 VAL HA 1 1
4 4433 1 1 34 VAL HB H -6.528 11.738 0.827 1.00 . A A . 34 VAL HB 1 1
4 4434 1 1 34 VAL HG11 H -3.944 12.174 -0.730 1.00 . A A . 34 VAL HG11 1 1
4 4435 1 1 34 VAL HG12 H -5.083 13.471 -0.299 1.00 . A A . 34 VAL HG12 1 1
4 4436 1 1 34 VAL HG13 H -4.229 12.593 0.973 1.00 . A A . 34 VAL HG13 1 1
4 4437 1 1 34 VAL HG21 H -7.451 10.821 -1.238 1.00 . A A . 34 VAL HG21 1 1
4 4438 1 1 34 VAL HG22 H -6.968 12.506 -1.465 1.00 . A A . 34 VAL HG22 1 1
4 4439 1 1 34 VAL HG23 H -5.929 11.197 -2.088 1.00 . A A . 34 VAL HG23 1 1
4 4440 1 1 34 VAL N N -6.681 9.399 0.921 1.00 . A A . 34 VAL N 1 1
4 4441 1 1 34 VAL O O -3.156 9.916 1.027 1.00 . A A . 34 VAL O 1 1
4 4442 1 1 35 LYS C C -3.081 8.279 3.765 1.00 . A A . 35 LYS C 1 1
4 4443 1 1 35 LYS CA C -3.605 9.698 3.687 1.00 . A A . 35 LYS CA 1 1
4 4444 1 1 35 LYS CB C -4.265 10.176 4.931 1.00 . A A . 35 LYS CB 1 1
4 4445 1 1 35 LYS CD C -3.813 10.874 7.233 1.00 . A A . 35 LYS CD 1 1
4 4446 1 1 35 LYS CE C -4.491 12.256 7.102 1.00 . A A . 35 LYS CE 1 1
4 4447 1 1 35 LYS CG C -3.234 10.216 6.006 1.00 . A A . 35 LYS CG 1 1
4 4448 1 1 35 LYS H H -5.577 9.730 2.941 1.00 . A A . 35 LYS H 1 1
4 4449 1 1 35 LYS HA H -2.768 10.376 3.531 1.00 . A A . 35 LYS HA 1 1
4 4450 1 1 35 LYS HB2 H -4.590 11.188 4.713 1.00 . A A . 35 LYS HB2 1 1
4 4451 1 1 35 LYS HB3 H -5.077 9.527 5.225 1.00 . A A . 35 LYS HB3 1 1
4 4452 1 1 35 LYS HD2 H -4.520 10.150 7.617 1.00 . A A . 35 LYS HD2 1 1
4 4453 1 1 35 LYS HD3 H -2.937 10.981 7.861 1.00 . A A . 35 LYS HD3 1 1
4 4454 1 1 35 LYS HE2 H -4.536 12.711 8.093 1.00 . A A . 35 LYS HE2 1 1
4 4455 1 1 35 LYS HE3 H -3.875 12.887 6.461 1.00 . A A . 35 LYS HE3 1 1
4 4456 1 1 35 LYS HG2 H -2.971 9.185 6.246 1.00 . A A . 35 LYS HG2 1 1
4 4457 1 1 35 LYS HG3 H -2.375 10.765 5.637 1.00 . A A . 35 LYS HG3 1 1
4 4458 1 1 35 LYS HZ1 H -5.945 11.812 5.637 1.00 . A A . 35 LYS HZ1 1 1
4 4459 1 1 35 LYS HZ2 H -6.568 11.810 7.167 1.00 . A A . 35 LYS HZ2 1 1
4 4460 1 1 35 LYS HZ3 H -6.240 13.176 6.438 1.00 . A A . 35 LYS HZ3 1 1
4 4461 1 1 35 LYS N N -4.610 9.822 2.671 1.00 . A A . 35 LYS N 1 1
4 4462 1 1 35 LYS NZ N -5.873 12.227 6.560 1.00 . A A . 35 LYS NZ 1 1
4 4463 1 1 35 LYS O O -1.902 8.099 4.024 1.00 . A A . 35 LYS O 1 1
4 4464 1 1 36 LEU C C -2.936 5.762 2.029 1.00 . A A . 36 LEU C 1 1
4 4465 1 1 36 LEU CA C -3.589 5.906 3.390 1.00 . A A . 36 LEU CA 1 1
4 4466 1 1 36 LEU CB C -4.898 5.118 3.636 1.00 . A A . 36 LEU CB 1 1
4 4467 1 1 36 LEU CD1 C -6.503 4.470 5.436 1.00 . A A . 36 LEU CD1 1 1
4 4468 1 1 36 LEU CD2 C -4.163 4.813 6.143 1.00 . A A . 36 LEU CD2 1 1
4 4469 1 1 36 LEU CG C -5.223 5.173 5.131 1.00 . A A . 36 LEU CG 1 1
4 4470 1 1 36 LEU H H -4.927 7.394 3.403 1.00 . A A . 36 LEU H 1 1
4 4471 1 1 36 LEU HA H -2.845 5.645 4.133 1.00 . A A . 36 LEU HA 1 1
4 4472 1 1 36 LEU HB2 H -5.731 5.565 3.068 1.00 . A A . 36 LEU HB2 1 1
4 4473 1 1 36 LEU HB3 H -4.870 4.077 3.357 1.00 . A A . 36 LEU HB3 1 1
4 4474 1 1 36 LEU HD11 H -7.221 4.700 4.657 1.00 . A A . 36 LEU HD11 1 1
4 4475 1 1 36 LEU HD12 H -6.251 3.432 5.448 1.00 . A A . 36 LEU HD12 1 1
4 4476 1 1 36 LEU HD13 H -6.869 4.789 6.411 1.00 . A A . 36 LEU HD13 1 1
4 4477 1 1 36 LEU HD21 H -3.566 3.988 5.793 1.00 . A A . 36 LEU HD21 1 1
4 4478 1 1 36 LEU HD22 H -3.531 5.691 6.272 1.00 . A A . 36 LEU HD22 1 1
4 4479 1 1 36 LEU HD23 H -4.623 4.591 7.107 1.00 . A A . 36 LEU HD23 1 1
4 4480 1 1 36 LEU HG H -5.380 6.168 5.382 1.00 . A A . 36 LEU HG 1 1
4 4481 1 1 36 LEU N N -3.924 7.281 3.546 1.00 . A A . 36 LEU N 1 1
4 4482 1 1 36 LEU O O -2.029 4.942 1.923 1.00 . A A . 36 LEU O 1 1
4 4483 1 1 37 VAL C C -1.195 6.992 0.021 1.00 . A A . 37 VAL C 1 1
4 4484 1 1 37 VAL CA C -2.639 6.579 -0.237 1.00 . A A . 37 VAL CA 1 1
4 4485 1 1 37 VAL CB C -3.397 7.394 -1.323 1.00 . A A . 37 VAL CB 1 1
4 4486 1 1 37 VAL CG1 C -4.880 7.066 -1.554 1.00 . A A . 37 VAL CG1 1 1
4 4487 1 1 37 VAL CG2 C -2.919 8.757 -1.858 1.00 . A A . 37 VAL CG2 1 1
4 4488 1 1 37 VAL H H -4.079 7.231 1.037 1.00 . A A . 37 VAL H 1 1
4 4489 1 1 37 VAL HA H -2.666 5.527 -0.518 1.00 . A A . 37 VAL HA 1 1
4 4490 1 1 37 VAL HB H -3.057 6.843 -2.122 1.00 . A A . 37 VAL HB 1 1
4 4491 1 1 37 VAL HG11 H -5.192 6.308 -0.849 1.00 . A A . 37 VAL HG11 1 1
4 4492 1 1 37 VAL HG12 H -5.529 7.927 -1.480 1.00 . A A . 37 VAL HG12 1 1
4 4493 1 1 37 VAL HG13 H -5.005 6.652 -2.554 1.00 . A A . 37 VAL HG13 1 1
4 4494 1 1 37 VAL HG21 H -1.828 8.781 -1.913 1.00 . A A . 37 VAL HG21 1 1
4 4495 1 1 37 VAL HG22 H -3.296 8.901 -2.871 1.00 . A A . 37 VAL HG22 1 1
4 4496 1 1 37 VAL HG23 H -3.244 9.599 -1.271 1.00 . A A . 37 VAL HG23 1 1
4 4497 1 1 37 VAL N N -3.298 6.586 1.027 1.00 . A A . 37 VAL N 1 1
4 4498 1 1 37 VAL O O -0.274 6.275 -0.340 1.00 . A A . 37 VAL O 1 1
4 4499 1 1 38 THR C C 1.054 7.695 1.991 1.00 . A A . 38 THR C 1 1
4 4500 1 1 38 THR CA C 0.281 8.634 1.094 1.00 . A A . 38 THR CA 1 1
4 4501 1 1 38 THR CB C 0.164 10.076 1.551 1.00 . A A . 38 THR CB 1 1
4 4502 1 1 38 THR CG2 C 0.692 10.425 2.947 1.00 . A A . 38 THR CG2 1 1
4 4503 1 1 38 THR H H -1.822 8.563 1.092 1.00 . A A . 38 THR H 1 1
4 4504 1 1 38 THR HA H 0.788 8.719 0.168 1.00 . A A . 38 THR HA 1 1
4 4505 1 1 38 THR HB H -0.889 10.207 1.542 1.00 . A A . 38 THR HB 1 1
4 4506 1 1 38 THR HG1 H 0.731 10.576 -0.285 1.00 . A A . 38 THR HG1 1 1
4 4507 1 1 38 THR HG21 H 0.196 9.815 3.701 1.00 . A A . 38 THR HG21 1 1
4 4508 1 1 38 THR HG22 H 1.768 10.251 2.989 1.00 . A A . 38 THR HG22 1 1
4 4509 1 1 38 THR HG23 H 0.494 11.476 3.156 1.00 . A A . 38 THR HG23 1 1
4 4510 1 1 38 THR N N -1.008 8.072 0.771 1.00 . A A . 38 THR N 1 1
4 4511 1 1 38 THR O O 2.204 7.449 1.684 1.00 . A A . 38 THR O 1 1
4 4512 1 1 38 THR OG1 O 0.708 10.989 0.612 1.00 . A A . 38 THR OG1 1 1
4 4513 1 1 39 HIS C C 1.481 4.852 2.898 1.00 . A A . 39 HIS C 1 1
4 4514 1 1 39 HIS CA C 1.127 6.049 3.772 1.00 . A A . 39 HIS CA 1 1
4 4515 1 1 39 HIS CB C 0.290 5.581 4.953 1.00 . A A . 39 HIS CB 1 1
4 4516 1 1 39 HIS CD2 C 1.405 3.953 6.584 1.00 . A A . 39 HIS CD2 1 1
4 4517 1 1 39 HIS CE1 C 2.520 5.369 7.838 1.00 . A A . 39 HIS CE1 1 1
4 4518 1 1 39 HIS CG C 1.189 5.214 6.103 1.00 . A A . 39 HIS CG 1 1
4 4519 1 1 39 HIS H H -0.474 7.351 3.335 1.00 . A A . 39 HIS H 1 1
4 4520 1 1 39 HIS HA H 2.072 6.426 4.178 1.00 . A A . 39 HIS HA 1 1
4 4521 1 1 39 HIS HB2 H -0.473 6.301 5.269 1.00 . A A . 39 HIS HB2 1 1
4 4522 1 1 39 HIS HB3 H -0.248 4.704 4.628 1.00 . A A . 39 HIS HB3 1 1
4 4523 1 1 39 HIS HD1 H 2.248 7.033 6.620 1.00 . A A . 39 HIS HD1 1 1
4 4524 1 1 39 HIS HD2 H 0.954 3.050 6.195 1.00 . A A . 39 HIS HD2 1 1
4 4525 1 1 39 HIS HE1 H 3.214 5.788 8.554 1.00 . A A . 39 HIS HE1 1 1
4 4526 1 1 39 HIS N N 0.455 7.088 3.021 1.00 . A A . 39 HIS N 1 1
4 4527 1 1 39 HIS ND1 N 1.937 6.082 6.865 1.00 . A A . 39 HIS ND1 1 1
4 4528 1 1 39 HIS NE2 N 2.168 4.074 7.753 1.00 . A A . 39 HIS NE2 1 1
4 4529 1 1 39 HIS O O 2.370 4.122 3.307 1.00 . A A . 39 HIS O 1 1
4 4530 1 1 40 PHE C C 2.701 4.281 0.189 1.00 . A A . 40 PHE C 1 1
4 4531 1 1 40 PHE CA C 1.421 3.680 0.767 1.00 . A A . 40 PHE CA 1 1
4 4532 1 1 40 PHE CB C 0.447 3.273 -0.354 1.00 . A A . 40 PHE CB 1 1
4 4533 1 1 40 PHE CD1 C 2.089 2.119 -1.936 1.00 . A A . 40 PHE CD1 1 1
4 4534 1 1 40 PHE CD2 C 0.195 0.870 -1.078 1.00 . A A . 40 PHE CD2 1 1
4 4535 1 1 40 PHE CE1 C 2.526 0.972 -2.616 1.00 . A A . 40 PHE CE1 1 1
4 4536 1 1 40 PHE CE2 C 0.622 -0.270 -1.784 1.00 . A A . 40 PHE CE2 1 1
4 4537 1 1 40 PHE CG C 0.918 2.070 -1.152 1.00 . A A . 40 PHE CG 1 1
4 4538 1 1 40 PHE CZ C 1.787 -0.219 -2.555 1.00 . A A . 40 PHE CZ 1 1
4 4539 1 1 40 PHE H H 0.029 5.178 1.493 1.00 . A A . 40 PHE H 1 1
4 4540 1 1 40 PHE HA H 1.697 2.776 1.305 1.00 . A A . 40 PHE HA 1 1
4 4541 1 1 40 PHE HB2 H -0.525 3.058 0.091 1.00 . A A . 40 PHE HB2 1 1
4 4542 1 1 40 PHE HB3 H 0.311 4.084 -1.063 1.00 . A A . 40 PHE HB3 1 1
4 4543 1 1 40 PHE HD1 H 2.677 3.023 -2.014 1.00 . A A . 40 PHE HD1 1 1
4 4544 1 1 40 PHE HD2 H -0.673 0.834 -0.440 1.00 . A A . 40 PHE HD2 1 1
4 4545 1 1 40 PHE HE1 H 3.408 1.028 -3.231 1.00 . A A . 40 PHE HE1 1 1
4 4546 1 1 40 PHE HE2 H 0.077 -1.197 -1.733 1.00 . A A . 40 PHE HE2 1 1
4 4547 1 1 40 PHE HZ H 2.091 -1.092 -3.109 1.00 . A A . 40 PHE HZ 1 1
4 4548 1 1 40 PHE N N 0.844 4.611 1.742 1.00 . A A . 40 PHE N 1 1
4 4549 1 1 40 PHE O O 3.766 3.685 0.336 1.00 . A A . 40 PHE O 1 1
4 4550 1 1 41 GLU C C 4.916 6.247 -0.262 1.00 . A A . 41 GLU C 1 1
4 4551 1 1 41 GLU CA C 3.659 6.186 -1.134 1.00 . A A . 41 GLU CA 1 1
4 4552 1 1 41 GLU CB C 3.197 7.562 -1.579 1.00 . A A . 41 GLU CB 1 1
4 4553 1 1 41 GLU CD C 1.600 9.174 -2.720 1.00 . A A . 41 GLU CD 1 1
4 4554 1 1 41 GLU CG C 1.942 7.701 -2.445 1.00 . A A . 41 GLU CG 1 1
4 4555 1 1 41 GLU H H 1.648 5.796 -0.562 1.00 . A A . 41 GLU H 1 1
4 4556 1 1 41 GLU HA H 3.924 5.771 -2.048 1.00 . A A . 41 GLU HA 1 1
4 4557 1 1 41 GLU HB2 H 3.017 8.050 -0.663 1.00 . A A . 41 GLU HB2 1 1
4 4558 1 1 41 GLU HB3 H 4.013 8.030 -2.120 1.00 . A A . 41 GLU HB3 1 1
4 4559 1 1 41 GLU HG2 H 2.094 7.177 -3.382 1.00 . A A . 41 GLU HG2 1 1
4 4560 1 1 41 GLU HG3 H 1.107 7.235 -1.948 1.00 . A A . 41 GLU HG3 1 1
4 4561 1 1 41 GLU N N 2.584 5.420 -0.497 1.00 . A A . 41 GLU N 1 1
4 4562 1 1 41 GLU O O 6.040 6.008 -0.709 1.00 . A A . 41 GLU O 1 1
4 4563 1 1 41 GLU OE1 O 0.985 9.819 -1.834 1.00 . A A . 41 GLU OE1 1 1
4 4564 1 1 41 GLU OE2 O 1.954 9.642 -3.823 1.00 . A A . 41 GLU OE2 1 1
4 4565 1 1 42 GLU C C 6.333 5.435 2.372 1.00 . A A . 42 GLU C 1 1
4 4566 1 1 42 GLU CA C 5.550 6.700 2.134 1.00 . A A . 42 GLU CA 1 1
4 4567 1 1 42 GLU CB C 4.738 7.137 3.343 1.00 . A A . 42 GLU CB 1 1
4 4568 1 1 42 GLU CD C 4.751 7.878 5.787 1.00 . A A . 42 GLU CD 1 1
4 4569 1 1 42 GLU CG C 4.957 6.720 4.797 1.00 . A A . 42 GLU CG 1 1
4 4570 1 1 42 GLU H H 3.679 6.560 1.249 1.00 . A A . 42 GLU H 1 1
4 4571 1 1 42 GLU HA H 6.104 7.542 1.908 1.00 . A A . 42 GLU HA 1 1
4 4572 1 1 42 GLU HB2 H 4.522 8.193 3.293 1.00 . A A . 42 GLU HB2 1 1
4 4573 1 1 42 GLU HB3 H 3.887 6.607 3.087 1.00 . A A . 42 GLU HB3 1 1
4 4574 1 1 42 GLU HG2 H 4.247 5.926 5.033 1.00 . A A . 42 GLU HG2 1 1
4 4575 1 1 42 GLU HG3 H 5.930 6.292 4.896 1.00 . A A . 42 GLU HG3 1 1
4 4576 1 1 42 GLU N N 4.663 6.511 1.009 1.00 . A A . 42 GLU N 1 1
4 4577 1 1 42 GLU O O 7.565 5.385 2.348 1.00 . A A . 42 GLU O 1 1
4 4578 1 1 42 GLU OE1 O 3.577 8.132 6.155 1.00 . A A . 42 GLU OE1 1 1
4 4579 1 1 42 GLU OE2 O 5.762 8.489 6.200 1.00 . A A . 42 GLU OE2 1 1
4 4580 1 1 43 MET C C 7.122 2.551 2.585 1.00 . A A . 43 MET C 1 1
4 4581 1 1 43 MET CA C 5.941 3.206 3.266 1.00 . A A . 43 MET CA 1 1
4 4582 1 1 43 MET CB C 4.761 2.223 3.267 1.00 . A A . 43 MET CB 1 1
4 4583 1 1 43 MET CE C 3.652 1.562 7.150 1.00 . A A . 43 MET CE 1 1
4 4584 1 1 43 MET CG C 4.282 1.734 4.621 1.00 . A A . 43 MET CG 1 1
4 4585 1 1 43 MET H H 4.539 4.558 2.510 1.00 . A A . 43 MET H 1 1
4 4586 1 1 43 MET HA H 6.164 3.578 4.252 1.00 . A A . 43 MET HA 1 1
4 4587 1 1 43 MET HB2 H 3.939 2.640 2.715 1.00 . A A . 43 MET HB2 1 1
4 4588 1 1 43 MET HB3 H 4.976 1.346 2.671 1.00 . A A . 43 MET HB3 1 1
4 4589 1 1 43 MET HE1 H 2.647 1.533 6.735 1.00 . A A . 43 MET HE1 1 1
4 4590 1 1 43 MET HE2 H 4.037 0.547 7.206 1.00 . A A . 43 MET HE2 1 1
4 4591 1 1 43 MET HE3 H 3.605 2.023 8.126 1.00 . A A . 43 MET HE3 1 1
4 4592 1 1 43 MET HG2 H 3.195 1.667 4.567 1.00 . A A . 43 MET HG2 1 1
4 4593 1 1 43 MET HG3 H 4.674 0.735 4.751 1.00 . A A . 43 MET HG3 1 1
4 4594 1 1 43 MET N N 5.537 4.398 2.595 1.00 . A A . 43 MET N 1 1
4 4595 1 1 43 MET O O 8.155 2.233 3.167 1.00 . A A . 43 MET O 1 1
4 4596 1 1 43 MET SD S 4.711 2.599 6.130 1.00 . A A . 43 MET SD 1 1
4 4597 1 1 44 THR C C 8.672 1.897 -0.278 1.00 . A A . 44 THR C 1 1
4 4598 1 1 44 THR CA C 7.560 1.258 0.539 1.00 . A A . 44 THR CA 1 1
4 4599 1 1 44 THR CB C 6.489 0.517 -0.281 1.00 . A A . 44 THR CB 1 1
4 4600 1 1 44 THR CG2 C 5.466 1.450 -0.933 1.00 . A A . 44 THR CG2 1 1
4 4601 1 1 44 THR H H 6.017 2.651 0.942 1.00 . A A . 44 THR H 1 1
4 4602 1 1 44 THR HA H 8.039 0.544 1.210 1.00 . A A . 44 THR HA 1 1
4 4603 1 1 44 THR HB H 5.939 -0.141 0.393 1.00 . A A . 44 THR HB 1 1
4 4604 1 1 44 THR HG1 H 7.899 0.166 -1.512 1.00 . A A . 44 THR HG1 1 1
4 4605 1 1 44 THR HG21 H 5.868 2.453 -1.095 1.00 . A A . 44 THR HG21 1 1
4 4606 1 1 44 THR HG22 H 5.131 1.055 -1.882 1.00 . A A . 44 THR HG22 1 1
4 4607 1 1 44 THR HG23 H 4.606 1.523 -0.271 1.00 . A A . 44 THR HG23 1 1
4 4608 1 1 44 THR N N 6.864 2.242 1.326 1.00 . A A . 44 THR N 1 1
4 4609 1 1 44 THR O O 9.271 1.201 -1.112 1.00 . A A . 44 THR O 1 1
4 4610 1 1 44 THR OG1 O 7.079 -0.295 -1.260 1.00 . A A . 44 THR OG1 1 1
4 4611 1 1 45 GLU C C 9.933 3.794 -2.212 1.00 . A A . 45 GLU C 1 1
4 4612 1 1 45 GLU CA C 10.048 3.906 -0.671 1.00 . A A . 45 GLU CA 1 1
4 4613 1 1 45 GLU CB C 11.359 3.277 -0.195 1.00 . A A . 45 GLU CB 1 1
4 4614 1 1 45 GLU CD C 12.470 1.574 1.235 1.00 . A A . 45 GLU CD 1 1
4 4615 1 1 45 GLU CG C 11.575 2.835 1.258 1.00 . A A . 45 GLU CG 1 1
4 4616 1 1 45 GLU H H 8.421 3.656 0.684 1.00 . A A . 45 GLU H 1 1
4 4617 1 1 45 GLU HA H 10.049 4.932 -0.336 1.00 . A A . 45 GLU HA 1 1
4 4618 1 1 45 GLU HB2 H 11.386 2.361 -0.751 1.00 . A A . 45 GLU HB2 1 1
4 4619 1 1 45 GLU HB3 H 12.201 3.893 -0.516 1.00 . A A . 45 GLU HB3 1 1
4 4620 1 1 45 GLU HG2 H 12.048 3.661 1.791 1.00 . A A . 45 GLU HG2 1 1
4 4621 1 1 45 GLU HG3 H 10.623 2.608 1.731 1.00 . A A . 45 GLU HG3 1 1
4 4622 1 1 45 GLU N N 8.946 3.188 -0.050 1.00 . A A . 45 GLU N 1 1
4 4623 1 1 45 GLU O O 10.957 3.665 -2.898 1.00 . A A . 45 GLU O 1 1
4 4624 1 1 45 GLU OE1 O 13.582 1.694 0.656 1.00 . A A . 45 GLU OE1 1 1
4 4625 1 1 45 GLU OE2 O 11.998 0.455 1.566 1.00 . A A . 45 GLU OE2 1 1
4 4626 1 1 46 HIS C C 8.059 4.212 -5.077 1.00 . A A . 46 HIS C 1 1
4 4627 1 1 46 HIS CA C 8.371 3.134 -4.037 1.00 . A A . 46 HIS CA 1 1
4 4628 1 1 46 HIS CB C 7.163 2.192 -3.855 1.00 . A A . 46 HIS CB 1 1
4 4629 1 1 46 HIS CD2 C 7.054 0.337 -5.650 1.00 . A A . 46 HIS CD2 1 1
4 4630 1 1 46 HIS CE1 C 5.466 1.127 -6.914 1.00 . A A . 46 HIS CE1 1 1
4 4631 1 1 46 HIS CG C 6.636 1.521 -5.101 1.00 . A A . 46 HIS CG 1 1
4 4632 1 1 46 HIS H H 7.921 3.959 -2.136 1.00 . A A . 46 HIS H 1 1
4 4633 1 1 46 HIS HA H 9.219 2.543 -4.363 1.00 . A A . 46 HIS HA 1 1
4 4634 1 1 46 HIS HB2 H 7.443 1.413 -3.154 1.00 . A A . 46 HIS HB2 1 1
4 4635 1 1 46 HIS HB3 H 6.344 2.768 -3.420 1.00 . A A . 46 HIS HB3 1 1
4 4636 1 1 46 HIS HD1 H 5.046 2.814 -5.728 1.00 . A A . 46 HIS HD1 1 1
4 4637 1 1 46 HIS HD2 H 7.826 -0.329 -5.321 1.00 . A A . 46 HIS HD2 1 1
4 4638 1 1 46 HIS HE1 H 4.729 1.200 -7.698 1.00 . A A . 46 HIS HE1 1 1
4 4639 1 1 46 HIS N N 8.698 3.686 -2.725 1.00 . A A . 46 HIS N 1 1
4 4640 1 1 46 HIS ND1 N 5.612 1.988 -5.890 1.00 . A A . 46 HIS ND1 1 1
4 4641 1 1 46 HIS NE2 N 6.315 0.102 -6.801 1.00 . A A . 46 HIS NE2 1 1
4 4642 1 1 46 HIS O O 7.446 5.216 -4.731 1.00 . A A . 46 HIS O 1 1
4 4643 1 1 47 PRO C C 6.507 5.098 -7.644 1.00 . A A . 47 PRO C 1 1
4 4644 1 1 47 PRO CA C 8.011 4.864 -7.458 1.00 . A A . 47 PRO CA 1 1
4 4645 1 1 47 PRO CB C 8.620 4.235 -8.719 1.00 . A A . 47 PRO CB 1 1
4 4646 1 1 47 PRO CD C 9.227 2.877 -6.840 1.00 . A A . 47 PRO CD 1 1
4 4647 1 1 47 PRO CG C 9.036 2.818 -8.316 1.00 . A A . 47 PRO CG 1 1
4 4648 1 1 47 PRO HA H 8.463 5.842 -7.298 1.00 . A A . 47 PRO HA 1 1
4 4649 1 1 47 PRO HB2 H 7.928 4.220 -9.563 1.00 . A A . 47 PRO HB2 1 1
4 4650 1 1 47 PRO HB3 H 9.510 4.803 -8.993 1.00 . A A . 47 PRO HB3 1 1
4 4651 1 1 47 PRO HD2 H 8.926 1.904 -6.449 1.00 . A A . 47 PRO HD2 1 1
4 4652 1 1 47 PRO HD3 H 10.284 3.022 -6.679 1.00 . A A . 47 PRO HD3 1 1
4 4653 1 1 47 PRO HG2 H 8.280 2.050 -8.366 1.00 . A A . 47 PRO HG2 1 1
4 4654 1 1 47 PRO HG3 H 9.937 2.525 -8.846 1.00 . A A . 47 PRO HG3 1 1
4 4655 1 1 47 PRO N N 8.391 3.978 -6.360 1.00 . A A . 47 PRO N 1 1
4 4656 1 1 47 PRO O O 6.024 6.217 -7.535 1.00 . A A . 47 PRO O 1 1
4 4657 1 1 48 SER C C 3.289 4.284 -7.677 1.00 . A A . 48 SER C 1 1
4 4658 1 1 48 SER CA C 4.469 4.110 -8.636 1.00 . A A . 48 SER CA 1 1
4 4659 1 1 48 SER CB C 4.321 2.930 -9.626 1.00 . A A . 48 SER CB 1 1
4 4660 1 1 48 SER H H 6.198 3.147 -8.045 1.00 . A A . 48 SER H 1 1
4 4661 1 1 48 SER HA H 4.472 5.000 -9.244 1.00 . A A . 48 SER HA 1 1
4 4662 1 1 48 SER HB2 H 3.612 2.201 -9.240 1.00 . A A . 48 SER HB2 1 1
4 4663 1 1 48 SER HB3 H 3.923 3.306 -10.568 1.00 . A A . 48 SER HB3 1 1
4 4664 1 1 48 SER HG H 5.362 1.616 -10.588 1.00 . A A . 48 SER HG 1 1
4 4665 1 1 48 SER N N 5.770 4.050 -7.992 1.00 . A A . 48 SER N 1 1
4 4666 1 1 48 SER O O 2.246 3.756 -7.914 1.00 . A A . 48 SER O 1 1
4 4667 1 1 48 SER OG O 5.552 2.267 -9.902 1.00 . A A . 48 SER OG 1 1
4 4668 1 1 49 GLY C C 1.034 5.598 -6.124 1.00 . A A . 49 GLY C 1 1
4 4669 1 1 49 GLY CA C 2.462 5.450 -5.589 1.00 . A A . 49 GLY CA 1 1
4 4670 1 1 49 GLY H H 4.354 5.305 -6.575 1.00 . A A . 49 GLY H 1 1
4 4671 1 1 49 GLY HA2 H 2.799 6.429 -5.249 1.00 . A A . 49 GLY HA2 1 1
4 4672 1 1 49 GLY HA3 H 2.442 4.779 -4.731 1.00 . A A . 49 GLY HA3 1 1
4 4673 1 1 49 GLY N N 3.442 4.960 -6.562 1.00 . A A . 49 GLY N 1 1
4 4674 1 1 49 GLY O O 0.175 4.778 -5.820 1.00 . A A . 49 GLY O 1 1
4 4675 1 1 50 SER C C -0.959 5.779 -8.583 1.00 . A A . 50 SER C 1 1
4 4676 1 1 50 SER CA C -0.574 6.826 -7.521 1.00 . A A . 50 SER CA 1 1
4 4677 1 1 50 SER CB C -0.592 8.235 -8.135 1.00 . A A . 50 SER CB 1 1
4 4678 1 1 50 SER H H 1.471 7.268 -7.220 1.00 . A A . 50 SER H 1 1
4 4679 1 1 50 SER HA H -1.321 6.785 -6.728 1.00 . A A . 50 SER HA 1 1
4 4680 1 1 50 SER HB2 H -1.409 8.310 -8.851 1.00 . A A . 50 SER HB2 1 1
4 4681 1 1 50 SER HB3 H -0.775 8.952 -7.334 1.00 . A A . 50 SER HB3 1 1
4 4682 1 1 50 SER HG H 0.830 7.955 -9.502 1.00 . A A . 50 SER HG 1 1
4 4683 1 1 50 SER N N 0.755 6.610 -6.939 1.00 . A A . 50 SER N 1 1
4 4684 1 1 50 SER O O -2.100 5.723 -9.050 1.00 . A A . 50 SER O 1 1
4 4685 1 1 50 SER OG O 0.635 8.590 -8.761 1.00 . A A . 50 SER OG 1 1
4 4686 1 1 51 ASP C C 0.142 2.650 -9.683 1.00 . A A . 51 ASP C 1 1
4 4687 1 1 51 ASP CA C 0.048 4.101 -10.117 1.00 . A A . 51 ASP CA 1 1
4 4688 1 1 51 ASP CB C 1.264 4.538 -10.946 1.00 . A A . 51 ASP CB 1 1
4 4689 1 1 51 ASP CG C 1.205 5.978 -11.470 1.00 . A A . 51 ASP CG 1 1
4 4690 1 1 51 ASP H H 0.656 4.525 -8.288 1.00 . A A . 51 ASP H 1 1
4 4691 1 1 51 ASP HA H -0.849 4.227 -10.718 1.00 . A A . 51 ASP HA 1 1
4 4692 1 1 51 ASP HB2 H 2.151 4.447 -10.332 1.00 . A A . 51 ASP HB2 1 1
4 4693 1 1 51 ASP HB3 H 1.364 3.847 -11.777 1.00 . A A . 51 ASP HB3 1 1
4 4694 1 1 51 ASP N N -0.043 4.884 -8.923 1.00 . A A . 51 ASP N 1 1
4 4695 1 1 51 ASP O O 0.198 1.787 -10.547 1.00 . A A . 51 ASP O 1 1
4 4696 1 1 51 ASP OD1 O 1.224 6.909 -10.629 1.00 . A A . 51 ASP OD1 1 1
4 4697 1 1 51 ASP OD2 O 1.179 6.157 -12.705 1.00 . A A . 51 ASP OD2 1 1
4 4698 1 1 52 LEU C C -1.285 1.289 -6.918 1.00 . A A . 52 LEU C 1 1
4 4699 1 1 52 LEU CA C -0.221 1.038 -7.932 1.00 . A A . 52 LEU CA 1 1
4 4700 1 1 52 LEU CB C 0.893 0.184 -7.377 1.00 . A A . 52 LEU CB 1 1
4 4701 1 1 52 LEU CD1 C 1.723 1.814 -5.520 1.00 . A A . 52 LEU CD1 1 1
4 4702 1 1 52 LEU CD2 C 2.801 -0.254 -6.023 1.00 . A A . 52 LEU CD2 1 1
4 4703 1 1 52 LEU CG C 2.039 0.869 -6.662 1.00 . A A . 52 LEU CG 1 1
4 4704 1 1 52 LEU H H 0.375 2.968 -7.549 1.00 . A A . 52 LEU H 1 1
4 4705 1 1 52 LEU HA H -0.687 0.527 -8.764 1.00 . A A . 52 LEU HA 1 1
4 4706 1 1 52 LEU HB2 H 0.448 -0.540 -6.694 1.00 . A A . 52 LEU HB2 1 1
4 4707 1 1 52 LEU HB3 H 1.301 -0.337 -8.217 1.00 . A A . 52 LEU HB3 1 1
4 4708 1 1 52 LEU HD11 H 1.123 1.297 -4.776 1.00 . A A . 52 LEU HD11 1 1
4 4709 1 1 52 LEU HD12 H 2.649 2.191 -5.085 1.00 . A A . 52 LEU HD12 1 1
4 4710 1 1 52 LEU HD13 H 1.166 2.647 -5.901 1.00 . A A . 52 LEU HD13 1 1
4 4711 1 1 52 LEU HD21 H 2.126 -0.785 -5.353 1.00 . A A . 52 LEU HD21 1 1
4 4712 1 1 52 LEU HD22 H 3.168 -0.903 -6.808 1.00 . A A . 52 LEU HD22 1 1
4 4713 1 1 52 LEU HD23 H 3.600 0.205 -5.470 1.00 . A A . 52 LEU HD23 1 1
4 4714 1 1 52 LEU HG H 2.670 1.367 -7.387 1.00 . A A . 52 LEU HG 1 1
4 4715 1 1 52 LEU N N 0.161 2.342 -8.371 1.00 . A A . 52 LEU N 1 1
4 4716 1 1 52 LEU O O -1.379 0.572 -5.933 1.00 . A A . 52 LEU O 1 1
4 4717 1 1 53 ILE C C -4.354 2.778 -7.290 1.00 . A A . 53 ILE C 1 1
4 4718 1 1 53 ILE CA C -3.176 2.596 -6.328 1.00 . A A . 53 ILE CA 1 1
4 4719 1 1 53 ILE CB C -2.838 3.620 -5.256 1.00 . A A . 53 ILE CB 1 1
4 4720 1 1 53 ILE CD1 C -2.341 1.855 -3.433 1.00 . A A . 53 ILE CD1 1 1
4 4721 1 1 53 ILE CG1 C -1.827 2.985 -4.265 1.00 . A A . 53 ILE CG1 1 1
4 4722 1 1 53 ILE CG2 C -4.130 3.956 -4.543 1.00 . A A . 53 ILE CG2 1 1
4 4723 1 1 53 ILE H H -1.896 3.029 -7.841 1.00 . A A . 53 ILE H 1 1
4 4724 1 1 53 ILE HA H -3.297 1.694 -5.765 1.00 . A A . 53 ILE HA 1 1
4 4725 1 1 53 ILE HB H -2.425 4.524 -5.705 1.00 . A A . 53 ILE HB 1 1
4 4726 1 1 53 ILE HD11 H -2.807 1.105 -4.047 1.00 . A A . 53 ILE HD11 1 1
4 4727 1 1 53 ILE HD12 H -1.453 1.437 -2.990 1.00 . A A . 53 ILE HD12 1 1
4 4728 1 1 53 ILE HD13 H -3.044 2.283 -2.734 1.00 . A A . 53 ILE HD13 1 1
4 4729 1 1 53 ILE HG12 H -0.912 2.612 -4.720 1.00 . A A . 53 ILE HG12 1 1
4 4730 1 1 53 ILE HG13 H -1.552 3.687 -3.531 1.00 . A A . 53 ILE HG13 1 1
4 4731 1 1 53 ILE HG21 H -4.616 3.040 -4.202 1.00 . A A . 53 ILE HG21 1 1
4 4732 1 1 53 ILE HG22 H -3.926 4.634 -3.722 1.00 . A A . 53 ILE HG22 1 1
4 4733 1 1 53 ILE HG23 H -4.773 4.409 -5.278 1.00 . A A . 53 ILE HG23 1 1
4 4734 1 1 53 ILE N N -2.045 2.360 -7.113 1.00 . A A . 53 ILE N 1 1
4 4735 1 1 53 ILE O O -5.331 2.056 -7.116 1.00 . A A . 53 ILE O 1 1
4 4736 1 1 54 TYR C C -5.001 3.983 -10.794 1.00 . A A . 54 TYR C 1 1
4 4737 1 1 54 TYR CA C -5.357 3.723 -9.315 1.00 . A A . 54 TYR CA 1 1
4 4738 1 1 54 TYR CB C -6.356 4.799 -8.897 1.00 . A A . 54 TYR CB 1 1
4 4739 1 1 54 TYR CD1 C -7.343 4.181 -6.625 1.00 . A A . 54 TYR CD1 1 1
4 4740 1 1 54 TYR CD2 C -5.983 6.188 -6.799 1.00 . A A . 54 TYR CD2 1 1
4 4741 1 1 54 TYR CE1 C -7.654 4.491 -5.290 1.00 . A A . 54 TYR CE1 1 1
4 4742 1 1 54 TYR CE2 C -6.198 6.442 -5.430 1.00 . A A . 54 TYR CE2 1 1
4 4743 1 1 54 TYR CG C -6.577 5.066 -7.411 1.00 . A A . 54 TYR CG 1 1
4 4744 1 1 54 TYR CZ C -7.105 5.645 -4.696 1.00 . A A . 54 TYR CZ 1 1
4 4745 1 1 54 TYR H H -3.462 4.239 -8.452 1.00 . A A . 54 TYR H 1 1
4 4746 1 1 54 TYR HA H -5.892 2.771 -9.306 1.00 . A A . 54 TYR HA 1 1
4 4747 1 1 54 TYR HB2 H -6.031 5.721 -9.375 1.00 . A A . 54 TYR HB2 1 1
4 4748 1 1 54 TYR HB3 H -7.303 4.504 -9.352 1.00 . A A . 54 TYR HB3 1 1
4 4749 1 1 54 TYR HD1 H -7.639 3.220 -7.014 1.00 . A A . 54 TYR HD1 1 1
4 4750 1 1 54 TYR HD2 H -5.312 6.820 -7.364 1.00 . A A . 54 TYR HD2 1 1
4 4751 1 1 54 TYR HE1 H -8.267 3.821 -4.704 1.00 . A A . 54 TYR HE1 1 1
4 4752 1 1 54 TYR HE2 H -5.602 7.180 -4.922 1.00 . A A . 54 TYR HE2 1 1
4 4753 1 1 54 TYR HH H -6.982 6.751 -3.099 1.00 . A A . 54 TYR HH 1 1
4 4754 1 1 54 TYR N N -4.256 3.621 -8.344 1.00 . A A . 54 TYR N 1 1
4 4755 1 1 54 TYR O O -5.870 3.769 -11.644 1.00 . A A . 54 TYR O 1 1
4 4756 1 1 54 TYR OH O -7.395 5.941 -3.402 1.00 . A A . 54 TYR OH 1 1
4 4757 1 1 55 TYR C C -2.721 3.134 -13.174 1.00 . A A . 55 TYR C 1 1
4 4758 1 1 55 TYR CA C -3.337 4.430 -12.557 1.00 . A A . 55 TYR CA 1 1
4 4759 1 1 55 TYR CB C -2.432 5.653 -12.796 1.00 . A A . 55 TYR CB 1 1
4 4760 1 1 55 TYR CD1 C -4.287 7.337 -12.250 1.00 . A A . 55 TYR CD1 1 1
4 4761 1 1 55 TYR CD2 C -1.974 7.917 -11.768 1.00 . A A . 55 TYR CD2 1 1
4 4762 1 1 55 TYR CE1 C -4.707 8.578 -11.735 1.00 . A A . 55 TYR CE1 1 1
4 4763 1 1 55 TYR CE2 C -2.382 9.158 -11.252 1.00 . A A . 55 TYR CE2 1 1
4 4764 1 1 55 TYR CG C -2.918 6.992 -12.253 1.00 . A A . 55 TYR CG 1 1
4 4765 1 1 55 TYR CZ C -3.755 9.489 -11.226 1.00 . A A . 55 TYR CZ 1 1
4 4766 1 1 55 TYR H H -3.102 4.673 -10.443 1.00 . A A . 55 TYR H 1 1
4 4767 1 1 55 TYR HA H -4.226 4.610 -13.160 1.00 . A A . 55 TYR HA 1 1
4 4768 1 1 55 TYR HB2 H -1.452 5.441 -12.376 1.00 . A A . 55 TYR HB2 1 1
4 4769 1 1 55 TYR HB3 H -2.292 5.771 -13.871 1.00 . A A . 55 TYR HB3 1 1
4 4770 1 1 55 TYR HD1 H -5.026 6.646 -12.627 1.00 . A A . 55 TYR HD1 1 1
4 4771 1 1 55 TYR HD2 H -0.919 7.672 -11.788 1.00 . A A . 55 TYR HD2 1 1
4 4772 1 1 55 TYR HE1 H -5.756 8.829 -11.717 1.00 . A A . 55 TYR HE1 1 1
4 4773 1 1 55 TYR HE2 H -1.625 9.830 -10.877 1.00 . A A . 55 TYR HE2 1 1
4 4774 1 1 55 TYR HH H -3.448 11.116 -10.244 1.00 . A A . 55 TYR HH 1 1
4 4775 1 1 55 TYR N N -3.771 4.386 -11.148 1.00 . A A . 55 TYR N 1 1
4 4776 1 1 55 TYR O O -2.372 3.202 -14.353 1.00 . A A . 55 TYR O 1 1
4 4777 1 1 55 TYR OH O -4.163 10.683 -10.714 1.00 . A A . 55 TYR OH 1 1
4 4778 1 1 56 PRO C C -3.571 0.168 -13.845 1.00 . A A . 56 PRO C 1 1
4 4779 1 1 56 PRO CA C -2.294 0.676 -13.158 1.00 . A A . 56 PRO CA 1 1
4 4780 1 1 56 PRO CB C -1.815 -0.237 -12.021 1.00 . A A . 56 PRO CB 1 1
4 4781 1 1 56 PRO CD C -2.906 1.687 -11.111 1.00 . A A . 56 PRO CD 1 1
4 4782 1 1 56 PRO CG C -2.765 0.204 -10.921 1.00 . A A . 56 PRO CG 1 1
4 4783 1 1 56 PRO HA H -1.515 0.736 -13.909 1.00 . A A . 56 PRO HA 1 1
4 4784 1 1 56 PRO HB2 H -1.889 -1.302 -12.228 1.00 . A A . 56 PRO HB2 1 1
4 4785 1 1 56 PRO HB3 H -0.784 -0.011 -11.768 1.00 . A A . 56 PRO HB3 1 1
4 4786 1 1 56 PRO HD2 H -3.949 1.885 -10.910 1.00 . A A . 56 PRO HD2 1 1
4 4787 1 1 56 PRO HD3 H -2.263 2.237 -10.432 1.00 . A A . 56 PRO HD3 1 1
4 4788 1 1 56 PRO HG2 H -3.760 -0.178 -11.130 1.00 . A A . 56 PRO HG2 1 1
4 4789 1 1 56 PRO HG3 H -2.433 -0.057 -9.922 1.00 . A A . 56 PRO HG3 1 1
4 4790 1 1 56 PRO N N -2.584 1.965 -12.502 1.00 . A A . 56 PRO N 1 1
4 4791 1 1 56 PRO O O -4.399 0.978 -14.281 1.00 . A A . 56 PRO O 1 1
4 4792 1 1 57 LYS C C -5.032 -2.644 -15.487 1.00 . A A . 57 LYS C 1 1
4 4793 1 1 57 LYS CA C -4.944 -1.990 -14.135 1.00 . A A . 57 LYS CA 1 1
4 4794 1 1 57 LYS CB C -6.151 -1.091 -14.056 1.00 . A A . 57 LYS CB 1 1
4 4795 1 1 57 LYS CD C -8.460 -0.669 -13.489 1.00 . A A . 57 LYS CD 1 1
4 4796 1 1 57 LYS CE C -8.694 0.527 -14.451 1.00 . A A . 57 LYS CE 1 1
4 4797 1 1 57 LYS CG C -7.520 -1.739 -14.032 1.00 . A A . 57 LYS CG 1 1
4 4798 1 1 57 LYS H H -2.872 -1.665 -13.690 1.00 . A A . 57 LYS H 1 1
4 4799 1 1 57 LYS HA H -5.096 -2.716 -13.367 1.00 . A A . 57 LYS HA 1 1
4 4800 1 1 57 LYS HB2 H -6.036 -0.475 -13.160 1.00 . A A . 57 LYS HB2 1 1
4 4801 1 1 57 LYS HB3 H -6.123 -0.483 -14.956 1.00 . A A . 57 LYS HB3 1 1
4 4802 1 1 57 LYS HD2 H -9.391 -1.191 -13.305 1.00 . A A . 57 LYS HD2 1 1
4 4803 1 1 57 LYS HD3 H -8.067 -0.332 -12.527 1.00 . A A . 57 LYS HD3 1 1
4 4804 1 1 57 LYS HE2 H -8.951 0.119 -15.431 1.00 . A A . 57 LYS HE2 1 1
4 4805 1 1 57 LYS HE3 H -9.543 1.105 -14.089 1.00 . A A . 57 LYS HE3 1 1
4 4806 1 1 57 LYS HG2 H -7.823 -2.049 -15.033 1.00 . A A . 57 LYS HG2 1 1
4 4807 1 1 57 LYS HG3 H -7.522 -2.600 -13.367 1.00 . A A . 57 LYS HG3 1 1
4 4808 1 1 57 LYS HZ1 H -6.668 1.027 -14.312 1.00 . A A . 57 LYS HZ1 1 1
4 4809 1 1 57 LYS HZ2 H -7.385 1.582 -15.646 1.00 . A A . 57 LYS HZ2 1 1
4 4810 1 1 57 LYS HZ3 H -7.641 2.326 -14.162 1.00 . A A . 57 LYS HZ3 1 1
4 4811 1 1 57 LYS N N -3.715 -1.170 -13.932 1.00 . A A . 57 LYS N 1 1
4 4812 1 1 57 LYS NZ N -7.534 1.445 -14.638 1.00 . A A . 57 LYS NZ 1 1
4 4813 1 1 57 LYS O O -5.759 -3.591 -15.777 1.00 . A A . 57 LYS O 1 1
4 4814 1 1 58 GLU C C -3.430 -2.923 -18.471 1.00 . A A . 58 GLU C 1 1
4 4815 1 1 58 GLU CA C -4.488 -2.132 -17.763 1.00 . A A . 58 GLU CA 1 1
4 4816 1 1 58 GLU CB C -4.795 -0.770 -18.229 1.00 . A A . 58 GLU CB 1 1
4 4817 1 1 58 GLU CD C -6.883 0.718 -18.514 1.00 . A A . 58 GLU CD 1 1
4 4818 1 1 58 GLU CG C -6.248 -0.667 -18.724 1.00 . A A . 58 GLU CG 1 1
4 4819 1 1 58 GLU H H -3.803 -1.228 -16.022 1.00 . A A . 58 GLU H 1 1
4 4820 1 1 58 GLU HA H -5.416 -2.648 -17.919 1.00 . A A . 58 GLU HA 1 1
4 4821 1 1 58 GLU HB2 H -4.653 -0.151 -17.360 1.00 . A A . 58 GLU HB2 1 1
4 4822 1 1 58 GLU HB3 H -4.055 -0.679 -18.985 1.00 . A A . 58 GLU HB3 1 1
4 4823 1 1 58 GLU HG2 H -6.256 -0.992 -19.766 1.00 . A A . 58 GLU HG2 1 1
4 4824 1 1 58 GLU HG3 H -6.867 -1.374 -18.164 1.00 . A A . 58 GLU HG3 1 1
4 4825 1 1 58 GLU N N -4.269 -2.046 -16.361 1.00 . A A . 58 GLU N 1 1
4 4826 1 1 58 GLU O O -2.429 -2.516 -19.056 1.00 . A A . 58 GLU O 1 1
4 4827 1 1 58 GLU OE1 O -7.227 1.037 -17.344 1.00 . A A . 58 GLU OE1 1 1
4 4828 1 1 58 GLU OE2 O -7.102 1.418 -19.527 1.00 . A A . 58 GLU OE2 1 1
4 4829 1 1 59 GLY C C -2.075 -5.543 -17.263 1.00 . A A . 59 GLY C 1 1
4 4830 1 1 59 GLY CA C -3.024 -5.332 -18.446 1.00 . A A . 59 GLY CA 1 1
4 4831 1 1 59 GLY H H -4.570 -3.976 -17.648 1.00 . A A . 59 GLY H 1 1
4 4832 1 1 59 GLY HA2 H -2.456 -5.222 -19.367 1.00 . A A . 59 GLY HA2 1 1
4 4833 1 1 59 GLY HA3 H -3.719 -6.164 -18.522 1.00 . A A . 59 GLY HA3 1 1
4 4834 1 1 59 GLY N N -3.810 -4.148 -18.296 1.00 . A A . 59 GLY N 1 1
4 4835 1 1 59 GLY O O -1.202 -6.401 -17.379 1.00 . A A . 59 GLY O 1 1
4 4836 1 1 60 ASP C C -2.510 -5.516 -13.901 1.00 . A A . 60 ASP C 1 1
4 4837 1 1 60 ASP CA C -1.524 -4.995 -14.917 1.00 . A A . 60 ASP CA 1 1
4 4838 1 1 60 ASP CB C -0.858 -3.692 -14.426 1.00 . A A . 60 ASP CB 1 1
4 4839 1 1 60 ASP CG C 0.518 -3.978 -13.805 1.00 . A A . 60 ASP CG 1 1
4 4840 1 1 60 ASP H H -3.021 -4.204 -15.973 1.00 . A A . 60 ASP H 1 1
4 4841 1 1 60 ASP HA H -0.792 -5.791 -15.017 1.00 . A A . 60 ASP HA 1 1
4 4842 1 1 60 ASP HB2 H -0.745 -2.989 -15.256 1.00 . A A . 60 ASP HB2 1 1
4 4843 1 1 60 ASP HB3 H -1.501 -3.195 -13.691 1.00 . A A . 60 ASP HB3 1 1
4 4844 1 1 60 ASP N N -2.231 -4.795 -16.160 1.00 . A A . 60 ASP N 1 1
4 4845 1 1 60 ASP O O -3.724 -5.358 -14.036 1.00 . A A . 60 ASP O 1 1
4 4846 1 1 60 ASP OD1 O 0.679 -5.073 -13.218 1.00 . A A . 60 ASP OD1 1 1
4 4847 1 1 60 ASP OD2 O 1.412 -3.119 -13.971 1.00 . A A . 60 ASP OD2 1 1
4 4848 1 1 61 ASP C C -2.692 -5.663 -10.634 1.00 . A A . 61 ASP C 1 1
4 4849 1 1 61 ASP CA C -2.649 -6.691 -11.752 1.00 . A A . 61 ASP CA 1 1
4 4850 1 1 61 ASP CB C -2.212 -8.057 -11.279 1.00 . A A . 61 ASP CB 1 1
4 4851 1 1 61 ASP CG C -2.967 -8.560 -10.030 1.00 . A A . 61 ASP CG 1 1
4 4852 1 1 61 ASP H H -0.946 -5.950 -12.921 1.00 . A A . 61 ASP H 1 1
4 4853 1 1 61 ASP HA H -3.602 -6.929 -12.106 1.00 . A A . 61 ASP HA 1 1
4 4854 1 1 61 ASP HB2 H -2.298 -8.792 -12.075 1.00 . A A . 61 ASP HB2 1 1
4 4855 1 1 61 ASP HB3 H -1.195 -7.892 -11.068 1.00 . A A . 61 ASP HB3 1 1
4 4856 1 1 61 ASP N N -1.939 -6.151 -12.899 1.00 . A A . 61 ASP N 1 1
4 4857 1 1 61 ASP O O -1.825 -5.631 -9.767 1.00 . A A . 61 ASP O 1 1
4 4858 1 1 61 ASP OD1 O -4.134 -8.150 -9.799 1.00 . A A . 61 ASP OD1 1 1
4 4859 1 1 61 ASP OD2 O -2.390 -9.391 -9.284 1.00 . A A . 61 ASP OD2 1 1
4 4860 1 1 62 ASP C C -5.129 -4.205 -8.765 1.00 . A A . 62 ASP C 1 1
4 4861 1 1 62 ASP CA C -3.964 -3.776 -9.659 1.00 . A A . 62 ASP CA 1 1
4 4862 1 1 62 ASP CB C -4.403 -2.500 -10.374 1.00 . A A . 62 ASP CB 1 1
4 4863 1 1 62 ASP CG C -5.864 -2.479 -10.856 1.00 . A A . 62 ASP CG 1 1
4 4864 1 1 62 ASP H H -4.387 -4.858 -11.403 1.00 . A A . 62 ASP H 1 1
4 4865 1 1 62 ASP HA H -3.049 -3.561 -9.034 1.00 . A A . 62 ASP HA 1 1
4 4866 1 1 62 ASP HB2 H -4.277 -1.683 -9.665 1.00 . A A . 62 ASP HB2 1 1
4 4867 1 1 62 ASP HB3 H -3.747 -2.349 -11.230 1.00 . A A . 62 ASP HB3 1 1
4 4868 1 1 62 ASP N N -3.690 -4.795 -10.666 1.00 . A A . 62 ASP N 1 1
4 4869 1 1 62 ASP O O -5.672 -3.371 -8.033 1.00 . A A . 62 ASP O 1 1
4 4870 1 1 62 ASP OD1 O -6.335 -3.531 -11.346 1.00 . A A . 62 ASP OD1 1 1
4 4871 1 1 62 ASP OD2 O -6.468 -1.382 -10.845 1.00 . A A . 62 ASP OD2 1 1
4 4872 1 1 63 SER C C -5.931 -5.534 -6.411 1.00 . A A . 63 SER C 1 1
4 4873 1 1 63 SER CA C -6.476 -5.966 -7.783 1.00 . A A . 63 SER CA 1 1
4 4874 1 1 63 SER CB C -6.624 -7.490 -7.835 1.00 . A A . 63 SER CB 1 1
4 4875 1 1 63 SER H H -5.068 -6.142 -9.404 1.00 . A A . 63 SER H 1 1
4 4876 1 1 63 SER HA H -7.432 -5.488 -7.993 1.00 . A A . 63 SER HA 1 1
4 4877 1 1 63 SER HB2 H -5.790 -7.933 -7.298 1.00 . A A . 63 SER HB2 1 1
4 4878 1 1 63 SER HB3 H -7.542 -7.768 -7.317 1.00 . A A . 63 SER HB3 1 1
4 4879 1 1 63 SER HG H -5.717 -8.065 -9.471 1.00 . A A . 63 SER HG 1 1
4 4880 1 1 63 SER N N -5.527 -5.487 -8.782 1.00 . A A . 63 SER N 1 1
4 4881 1 1 63 SER O O -4.705 -5.472 -6.284 1.00 . A A . 63 SER O 1 1
4 4882 1 1 63 SER OG O -6.653 -8.026 -9.143 1.00 . A A . 63 SER OG 1 1
4 4883 1 1 64 PRO C C -5.142 -5.298 -3.389 1.00 . A A . 64 PRO C 1 1
4 4884 1 1 64 PRO CA C -6.321 -4.656 -4.114 1.00 . A A . 64 PRO CA 1 1
4 4885 1 1 64 PRO CB C -7.546 -4.706 -3.220 1.00 . A A . 64 PRO CB 1 1
4 4886 1 1 64 PRO CD C -8.182 -5.478 -5.321 1.00 . A A . 64 PRO CD 1 1
4 4887 1 1 64 PRO CG C -8.683 -4.543 -4.224 1.00 . A A . 64 PRO CG 1 1
4 4888 1 1 64 PRO HA H -6.086 -3.617 -4.333 1.00 . A A . 64 PRO HA 1 1
4 4889 1 1 64 PRO HB2 H -7.622 -5.677 -2.725 1.00 . A A . 64 PRO HB2 1 1
4 4890 1 1 64 PRO HB3 H -7.482 -3.921 -2.487 1.00 . A A . 64 PRO HB3 1 1
4 4891 1 1 64 PRO HD2 H -8.398 -6.490 -4.995 1.00 . A A . 64 PRO HD2 1 1
4 4892 1 1 64 PRO HD3 H -8.633 -5.273 -6.284 1.00 . A A . 64 PRO HD3 1 1
4 4893 1 1 64 PRO HG2 H -9.641 -4.866 -3.816 1.00 . A A . 64 PRO HG2 1 1
4 4894 1 1 64 PRO HG3 H -8.731 -3.518 -4.594 1.00 . A A . 64 PRO HG3 1 1
4 4895 1 1 64 PRO N N -6.746 -5.295 -5.364 1.00 . A A . 64 PRO N 1 1
4 4896 1 1 64 PRO O O -4.621 -4.764 -2.430 1.00 . A A . 64 PRO O 1 1
4 4897 1 1 65 SER C C -2.569 -7.279 -4.655 1.00 . A A . 65 SER C 1 1
4 4898 1 1 65 SER CA C -3.707 -7.392 -3.680 1.00 . A A . 65 SER CA 1 1
4 4899 1 1 65 SER CB C -4.362 -8.756 -3.692 1.00 . A A . 65 SER CB 1 1
4 4900 1 1 65 SER H H -5.412 -6.740 -4.575 1.00 . A A . 65 SER H 1 1
4 4901 1 1 65 SER HA H -3.183 -7.224 -2.776 1.00 . A A . 65 SER HA 1 1
4 4902 1 1 65 SER HB2 H -3.568 -9.470 -3.784 1.00 . A A . 65 SER HB2 1 1
4 4903 1 1 65 SER HB3 H -4.892 -8.844 -2.746 1.00 . A A . 65 SER HB3 1 1
4 4904 1 1 65 SER HG H -4.831 -9.278 -5.534 1.00 . A A . 65 SER HG 1 1
4 4905 1 1 65 SER N N -4.788 -6.476 -3.854 1.00 . A A . 65 SER N 1 1
4 4906 1 1 65 SER O O -1.456 -7.073 -4.201 1.00 . A A . 65 SER O 1 1
4 4907 1 1 65 SER OG O -5.292 -8.932 -4.759 1.00 . A A . 65 SER OG 1 1
4 4908 1 1 66 GLY C C -1.255 -5.951 -7.047 1.00 . A A . 66 GLY C 1 1
4 4909 1 1 66 GLY CA C -1.968 -7.280 -7.070 1.00 . A A . 66 GLY CA 1 1
4 4910 1 1 66 GLY H H -3.737 -7.303 -6.233 1.00 . A A . 66 GLY H 1 1
4 4911 1 1 66 GLY HA2 H -2.582 -7.276 -7.935 1.00 . A A . 66 GLY HA2 1 1
4 4912 1 1 66 GLY HA3 H -1.308 -8.129 -7.175 1.00 . A A . 66 GLY HA3 1 1
4 4913 1 1 66 GLY N N -2.816 -7.453 -5.939 1.00 . A A . 66 GLY N 1 1
4 4914 1 1 66 GLY O O -0.097 -5.910 -7.431 1.00 . A A . 66 GLY O 1 1
4 4915 1 1 67 ILE C C -0.087 -3.698 -5.222 1.00 . A A . 67 ILE C 1 1
4 4916 1 1 67 ILE CA C -1.114 -3.655 -6.319 1.00 . A A . 67 ILE CA 1 1
4 4917 1 1 67 ILE CB C -2.002 -2.438 -6.056 1.00 . A A . 67 ILE CB 1 1
4 4918 1 1 67 ILE CD1 C -4.202 -1.648 -4.950 1.00 . A A . 67 ILE CD1 1 1
4 4919 1 1 67 ILE CG1 C -3.091 -2.714 -5.021 1.00 . A A . 67 ILE CG1 1 1
4 4920 1 1 67 ILE CG2 C -2.573 -1.883 -7.334 1.00 . A A . 67 ILE CG2 1 1
4 4921 1 1 67 ILE H H -2.856 -4.917 -6.338 1.00 . A A . 67 ILE H 1 1
4 4922 1 1 67 ILE HA H -0.556 -3.584 -7.218 1.00 . A A . 67 ILE HA 1 1
4 4923 1 1 67 ILE HB H -1.355 -1.688 -5.612 1.00 . A A . 67 ILE HB 1 1
4 4924 1 1 67 ILE HD11 H -3.770 -0.668 -4.769 1.00 . A A . 67 ILE HD11 1 1
4 4925 1 1 67 ILE HD12 H -4.782 -1.618 -5.871 1.00 . A A . 67 ILE HD12 1 1
4 4926 1 1 67 ILE HD13 H -4.902 -1.876 -4.157 1.00 . A A . 67 ILE HD13 1 1
4 4927 1 1 67 ILE HG12 H -3.527 -3.699 -5.122 1.00 . A A . 67 ILE HG12 1 1
4 4928 1 1 67 ILE HG13 H -2.534 -2.767 -4.112 1.00 . A A . 67 ILE HG13 1 1
4 4929 1 1 67 ILE HG21 H -1.846 -1.971 -8.140 1.00 . A A . 67 ILE HG21 1 1
4 4930 1 1 67 ILE HG22 H -3.481 -2.430 -7.513 1.00 . A A . 67 ILE HG22 1 1
4 4931 1 1 67 ILE HG23 H -2.867 -0.851 -7.194 1.00 . A A . 67 ILE HG23 1 1
4 4932 1 1 67 ILE N N -1.852 -4.893 -6.499 1.00 . A A . 67 ILE N 1 1
4 4933 1 1 67 ILE O O 1.034 -3.199 -5.326 1.00 . A A . 67 ILE O 1 1
4 4934 1 1 68 VAL C C 1.511 -5.546 -3.434 1.00 . A A . 68 VAL C 1 1
4 4935 1 1 68 VAL CA C 0.466 -4.515 -3.032 1.00 . A A . 68 VAL CA 1 1
4 4936 1 1 68 VAL CB C -0.368 -4.935 -1.821 1.00 . A A . 68 VAL CB 1 1
4 4937 1 1 68 VAL CG1 C 0.345 -4.673 -0.492 1.00 . A A . 68 VAL CG1 1 1
4 4938 1 1 68 VAL CG2 C -1.639 -4.118 -1.786 1.00 . A A . 68 VAL CG2 1 1
4 4939 1 1 68 VAL H H -1.345 -4.845 -4.166 1.00 . A A . 68 VAL H 1 1
4 4940 1 1 68 VAL HA H 0.951 -3.553 -2.887 1.00 . A A . 68 VAL HA 1 1
4 4941 1 1 68 VAL HB H -0.684 -5.970 -1.955 1.00 . A A . 68 VAL HB 1 1
4 4942 1 1 68 VAL HG11 H 1.308 -5.167 -0.466 1.00 . A A . 68 VAL HG11 1 1
4 4943 1 1 68 VAL HG12 H 0.477 -3.593 -0.370 1.00 . A A . 68 VAL HG12 1 1
4 4944 1 1 68 VAL HG13 H -0.275 -5.023 0.333 1.00 . A A . 68 VAL HG13 1 1
4 4945 1 1 68 VAL HG21 H -1.406 -3.081 -2.011 1.00 . A A . 68 VAL HG21 1 1
4 4946 1 1 68 VAL HG22 H -2.319 -4.501 -2.535 1.00 . A A . 68 VAL HG22 1 1
4 4947 1 1 68 VAL HG23 H -2.127 -4.197 -0.823 1.00 . A A . 68 VAL HG23 1 1
4 4948 1 1 68 VAL N N -0.449 -4.354 -4.148 1.00 . A A . 68 VAL N 1 1
4 4949 1 1 68 VAL O O 2.643 -5.591 -2.965 1.00 . A A . 68 VAL O 1 1
4 4950 1 1 69 ASN C C 2.721 -6.448 -6.230 1.00 . A A . 69 ASN C 1 1
4 4951 1 1 69 ASN CA C 1.873 -7.211 -5.262 1.00 . A A . 69 ASN CA 1 1
4 4952 1 1 69 ASN CB C 1.016 -8.217 -5.939 1.00 . A A . 69 ASN CB 1 1
4 4953 1 1 69 ASN CG C 0.950 -9.580 -5.256 1.00 . A A . 69 ASN CG 1 1
4 4954 1 1 69 ASN H H 0.109 -6.172 -4.583 1.00 . A A . 69 ASN H 1 1
4 4955 1 1 69 ASN HA H 2.506 -7.848 -4.755 1.00 . A A . 69 ASN HA 1 1
4 4956 1 1 69 ASN HB2 H 0.079 -7.770 -5.806 1.00 . A A . 69 ASN HB2 1 1
4 4957 1 1 69 ASN HB3 H 1.265 -8.238 -6.994 1.00 . A A . 69 ASN HB3 1 1
4 4958 1 1 69 ASN HD21 H -0.764 -10.017 -6.240 1.00 . A A . 69 ASN HD21 1 1
4 4959 1 1 69 ASN HD22 H -0.223 -11.188 -5.038 1.00 . A A . 69 ASN HD22 1 1
4 4960 1 1 69 ASN N N 1.103 -6.363 -4.379 1.00 . A A . 69 ASN N 1 1
4 4961 1 1 69 ASN ND2 N -0.097 -10.329 -5.542 1.00 . A A . 69 ASN ND2 1 1
4 4962 1 1 69 ASN O O 3.806 -6.917 -6.517 1.00 . A A . 69 ASN O 1 1
4 4963 1 1 69 ASN OD1 O 1.769 -9.933 -4.403 1.00 . A A . 69 ASN OD1 1 1
4 4964 1 1 70 THR C C 4.317 -4.038 -6.896 1.00 . A A . 70 THR C 1 1
4 4965 1 1 70 THR CA C 3.098 -4.562 -7.656 1.00 . A A . 70 THR CA 1 1
4 4966 1 1 70 THR CB C 2.277 -3.422 -8.270 1.00 . A A . 70 THR CB 1 1
4 4967 1 1 70 THR CG2 C 3.075 -2.563 -9.255 1.00 . A A . 70 THR CG2 1 1
4 4968 1 1 70 THR H H 1.359 -4.978 -6.554 1.00 . A A . 70 THR H 1 1
4 4969 1 1 70 THR HA H 3.320 -5.339 -8.375 1.00 . A A . 70 THR HA 1 1
4 4970 1 1 70 THR HB H 1.959 -2.781 -7.449 1.00 . A A . 70 THR HB 1 1
4 4971 1 1 70 THR HG1 H 0.725 -4.669 -8.539 1.00 . A A . 70 THR HG1 1 1
4 4972 1 1 70 THR HG21 H 3.446 -3.181 -10.072 1.00 . A A . 70 THR HG21 1 1
4 4973 1 1 70 THR HG22 H 2.423 -1.794 -9.673 1.00 . A A . 70 THR HG22 1 1
4 4974 1 1 70 THR HG23 H 3.909 -2.073 -8.754 1.00 . A A . 70 THR HG23 1 1
4 4975 1 1 70 THR N N 2.312 -5.286 -6.700 1.00 . A A . 70 THR N 1 1
4 4976 1 1 70 THR O O 5.470 -4.161 -7.322 1.00 . A A . 70 THR O 1 1
4 4977 1 1 70 THR OG1 O 1.157 -3.913 -8.970 1.00 . A A . 70 THR OG1 1 1
4 4978 1 1 71 VAL C C 5.961 -4.505 -4.558 1.00 . A A . 71 VAL C 1 1
4 4979 1 1 71 VAL CA C 5.082 -3.313 -4.687 1.00 . A A . 71 VAL CA 1 1
4 4980 1 1 71 VAL CB C 4.525 -2.910 -3.304 1.00 . A A . 71 VAL CB 1 1
4 4981 1 1 71 VAL CG1 C 5.073 -3.571 -2.050 1.00 . A A . 71 VAL CG1 1 1
4 4982 1 1 71 VAL CG2 C 4.886 -1.464 -3.224 1.00 . A A . 71 VAL CG2 1 1
4 4983 1 1 71 VAL H H 3.072 -3.617 -5.405 1.00 . A A . 71 VAL H 1 1
4 4984 1 1 71 VAL HA H 5.699 -2.521 -5.121 1.00 . A A . 71 VAL HA 1 1
4 4985 1 1 71 VAL HB H 3.468 -3.053 -3.187 1.00 . A A . 71 VAL HB 1 1
4 4986 1 1 71 VAL HG11 H 6.153 -3.593 -2.093 1.00 . A A . 71 VAL HG11 1 1
4 4987 1 1 71 VAL HG12 H 4.720 -3.021 -1.184 1.00 . A A . 71 VAL HG12 1 1
4 4988 1 1 71 VAL HG13 H 4.682 -4.575 -1.988 1.00 . A A . 71 VAL HG13 1 1
4 4989 1 1 71 VAL HG21 H 4.458 -0.987 -4.088 1.00 . A A . 71 VAL HG21 1 1
4 4990 1 1 71 VAL HG22 H 4.495 -1.064 -2.303 1.00 . A A . 71 VAL HG22 1 1
4 4991 1 1 71 VAL HG23 H 5.972 -1.390 -3.281 1.00 . A A . 71 VAL HG23 1 1
4 4992 1 1 71 VAL N N 4.051 -3.590 -5.662 1.00 . A A . 71 VAL N 1 1
4 4993 1 1 71 VAL O O 7.167 -4.373 -4.607 1.00 . A A . 71 VAL O 1 1
4 4994 1 1 72 LYS C C 7.021 -7.385 -5.258 1.00 . A A . 72 LYS C 1 1
4 4995 1 1 72 LYS CA C 6.091 -6.914 -4.170 1.00 . A A . 72 LYS CA 1 1
4 4996 1 1 72 LYS CB C 5.095 -8.020 -3.920 1.00 . A A . 72 LYS CB 1 1
4 4997 1 1 72 LYS CD C 4.885 -7.585 -1.553 1.00 . A A . 72 LYS CD 1 1
4 4998 1 1 72 LYS CE C 3.704 -8.259 -0.853 1.00 . A A . 72 LYS CE 1 1
4 4999 1 1 72 LYS CG C 5.484 -8.537 -2.569 1.00 . A A . 72 LYS CG 1 1
4 5000 1 1 72 LYS H H 4.345 -5.575 -4.311 1.00 . A A . 72 LYS H 1 1
4 5001 1 1 72 LYS HA H 6.735 -6.763 -3.302 1.00 . A A . 72 LYS HA 1 1
4 5002 1 1 72 LYS HB2 H 4.111 -7.604 -3.851 1.00 . A A . 72 LYS HB2 1 1
4 5003 1 1 72 LYS HB3 H 5.111 -8.798 -4.685 1.00 . A A . 72 LYS HB3 1 1
4 5004 1 1 72 LYS HD2 H 5.719 -7.273 -0.938 1.00 . A A . 72 LYS HD2 1 1
4 5005 1 1 72 LYS HD3 H 4.524 -6.673 -2.001 1.00 . A A . 72 LYS HD3 1 1
4 5006 1 1 72 LYS HE2 H 4.068 -9.163 -0.358 1.00 . A A . 72 LYS HE2 1 1
4 5007 1 1 72 LYS HE3 H 3.310 -7.585 -0.094 1.00 . A A . 72 LYS HE3 1 1
4 5008 1 1 72 LYS HG2 H 5.087 -9.517 -2.458 1.00 . A A . 72 LYS HG2 1 1
4 5009 1 1 72 LYS HG3 H 6.569 -8.540 -2.469 1.00 . A A . 72 LYS HG3 1 1
4 5010 1 1 72 LYS HZ1 H 2.860 -9.304 -2.478 1.00 . A A . 72 LYS HZ1 1 1
4 5011 1 1 72 LYS HZ2 H 1.883 -9.150 -1.205 1.00 . A A . 72 LYS HZ2 1 1
4 5012 1 1 72 LYS HZ3 H 2.140 -7.846 -2.182 1.00 . A A . 72 LYS HZ3 1 1
4 5013 1 1 72 LYS N N 5.363 -5.666 -4.389 1.00 . A A . 72 LYS N 1 1
4 5014 1 1 72 LYS NZ N 2.585 -8.645 -1.759 1.00 . A A . 72 LYS NZ 1 1
4 5015 1 1 72 LYS O O 7.552 -8.482 -5.179 1.00 . A A . 72 LYS O 1 1
4 5016 1 1 73 GLN C C 8.865 -5.672 -7.688 1.00 . A A . 73 GLN C 1 1
4 5017 1 1 73 GLN CA C 7.823 -6.760 -7.503 1.00 . A A . 73 GLN CA 1 1
4 5018 1 1 73 GLN CB C 6.845 -6.999 -8.658 1.00 . A A . 73 GLN CB 1 1
4 5019 1 1 73 GLN CD C 5.051 -8.745 -9.276 1.00 . A A . 73 GLN CD 1 1
4 5020 1 1 73 GLN CG C 6.048 -8.242 -8.250 1.00 . A A . 73 GLN CG 1 1
4 5021 1 1 73 GLN H H 6.383 -5.964 -6.228 1.00 . A A . 73 GLN H 1 1
4 5022 1 1 73 GLN HA H 8.301 -7.678 -7.304 1.00 . A A . 73 GLN HA 1 1
4 5023 1 1 73 GLN HB2 H 6.182 -6.147 -8.804 1.00 . A A . 73 GLN HB2 1 1
4 5024 1 1 73 GLN HB3 H 7.399 -7.200 -9.575 1.00 . A A . 73 GLN HB3 1 1
4 5025 1 1 73 GLN HE21 H 3.574 -7.925 -8.195 1.00 . A A . 73 GLN HE21 1 1
4 5026 1 1 73 GLN HE22 H 3.071 -8.725 -9.688 1.00 . A A . 73 GLN HE22 1 1
4 5027 1 1 73 GLN HG2 H 6.729 -8.999 -7.925 1.00 . A A . 73 GLN HG2 1 1
4 5028 1 1 73 GLN HG3 H 5.531 -8.072 -7.331 1.00 . A A . 73 GLN HG3 1 1
4 5029 1 1 73 GLN N N 7.142 -6.573 -6.273 1.00 . A A . 73 GLN N 1 1
4 5030 1 1 73 GLN NE2 N 3.783 -8.474 -9.022 1.00 . A A . 73 GLN NE2 1 1
4 5031 1 1 73 GLN O O 10.033 -5.985 -7.856 1.00 . A A . 73 GLN O 1 1
4 5032 1 1 73 GLN OE1 O 5.410 -9.397 -10.248 1.00 . A A . 73 GLN OE1 1 1
4 5033 1 1 74 TRP C C 10.276 -3.583 -6.045 1.00 . A A . 74 TRP C 1 1
4 5034 1 1 74 TRP CA C 9.430 -3.308 -7.278 1.00 . A A . 74 TRP CA 1 1
4 5035 1 1 74 TRP CB C 8.741 -1.980 -7.203 1.00 . A A . 74 TRP CB 1 1
4 5036 1 1 74 TRP CD1 C 10.076 -0.466 -8.691 1.00 . A A . 74 TRP CD1 1 1
4 5037 1 1 74 TRP CD2 C 10.597 -0.122 -6.583 1.00 . A A . 74 TRP CD2 1 1
4 5038 1 1 74 TRP CE2 C 11.509 0.650 -7.372 1.00 . A A . 74 TRP CE2 1 1
4 5039 1 1 74 TRP CE3 C 10.592 0.115 -5.206 1.00 . A A . 74 TRP CE3 1 1
4 5040 1 1 74 TRP CG C 9.748 -0.898 -7.465 1.00 . A A . 74 TRP CG 1 1
4 5041 1 1 74 TRP CH2 C 12.303 1.862 -5.460 1.00 . A A . 74 TRP CH2 1 1
4 5042 1 1 74 TRP CZ2 C 12.388 1.593 -6.829 1.00 . A A . 74 TRP CZ2 1 1
4 5043 1 1 74 TRP CZ3 C 11.381 1.142 -4.686 1.00 . A A . 74 TRP CZ3 1 1
4 5044 1 1 74 TRP H H 7.553 -4.285 -7.196 1.00 . A A . 74 TRP H 1 1
4 5045 1 1 74 TRP HA H 10.061 -3.141 -8.125 1.00 . A A . 74 TRP HA 1 1
4 5046 1 1 74 TRP HB2 H 7.941 -1.923 -7.944 1.00 . A A . 74 TRP HB2 1 1
4 5047 1 1 74 TRP HB3 H 8.331 -1.956 -6.219 1.00 . A A . 74 TRP HB3 1 1
4 5048 1 1 74 TRP HD1 H 9.534 -0.755 -9.549 1.00 . A A . 74 TRP HD1 1 1
4 5049 1 1 74 TRP HE1 H 11.622 0.718 -9.490 1.00 . A A . 74 TRP HE1 1 1
4 5050 1 1 74 TRP HE3 H 9.897 -0.403 -4.564 1.00 . A A . 74 TRP HE3 1 1
4 5051 1 1 74 TRP HH2 H 12.900 2.651 -5.025 1.00 . A A . 74 TRP HH2 1 1
4 5052 1 1 74 TRP HZ2 H 13.060 2.155 -7.459 1.00 . A A . 74 TRP HZ2 1 1
4 5053 1 1 74 TRP HZ3 H 11.251 1.364 -3.658 1.00 . A A . 74 TRP HZ3 1 1
4 5054 1 1 74 TRP N N 8.505 -4.411 -7.474 1.00 . A A . 74 TRP N 1 1
4 5055 1 1 74 TRP NE1 N 11.199 0.321 -8.663 1.00 . A A . 74 TRP NE1 1 1
4 5056 1 1 74 TRP O O 11.460 -3.848 -6.151 1.00 . A A . 74 TRP O 1 1
4 5057 1 1 75 ARG C C 10.980 -5.376 -3.627 1.00 . A A . 75 ARG C 1 1
4 5058 1 1 75 ARG CA C 10.333 -4.016 -3.612 1.00 . A A . 75 ARG CA 1 1
4 5059 1 1 75 ARG CB C 9.329 -4.110 -2.436 1.00 . A A . 75 ARG CB 1 1
4 5060 1 1 75 ARG CD C 8.246 -2.862 -0.430 1.00 . A A . 75 ARG CD 1 1
4 5061 1 1 75 ARG CG C 8.794 -2.790 -1.872 1.00 . A A . 75 ARG CG 1 1
4 5062 1 1 75 ARG CZ C 7.449 -4.928 0.777 1.00 . A A . 75 ARG CZ 1 1
4 5063 1 1 75 ARG H H 8.672 -3.527 -4.846 1.00 . A A . 75 ARG H 1 1
4 5064 1 1 75 ARG HA H 11.151 -3.302 -3.490 1.00 . A A . 75 ARG HA 1 1
4 5065 1 1 75 ARG HB2 H 8.493 -4.768 -2.698 1.00 . A A . 75 ARG HB2 1 1
4 5066 1 1 75 ARG HB3 H 9.825 -4.648 -1.636 1.00 . A A . 75 ARG HB3 1 1
4 5067 1 1 75 ARG HD2 H 8.766 -2.104 0.157 1.00 . A A . 75 ARG HD2 1 1
4 5068 1 1 75 ARG HD3 H 7.199 -2.575 -0.440 1.00 . A A . 75 ARG HD3 1 1
4 5069 1 1 75 ARG HE H 9.370 -4.470 0.360 1.00 . A A . 75 ARG HE 1 1
4 5070 1 1 75 ARG HG2 H 9.577 -2.043 -1.861 1.00 . A A . 75 ARG HG2 1 1
4 5071 1 1 75 ARG HG3 H 8.024 -2.414 -2.544 1.00 . A A . 75 ARG HG3 1 1
4 5072 1 1 75 ARG HH11 H 5.934 -3.696 0.243 1.00 . A A . 75 ARG HH11 1 1
4 5073 1 1 75 ARG HH12 H 5.475 -5.025 1.253 1.00 . A A . 75 ARG HH12 1 1
4 5074 1 1 75 ARG HH21 H 8.744 -6.354 1.376 1.00 . A A . 75 ARG HH21 1 1
4 5075 1 1 75 ARG HH22 H 7.087 -6.632 1.877 1.00 . A A . 75 ARG HH22 1 1
4 5076 1 1 75 ARG N N 9.680 -3.643 -4.857 1.00 . A A . 75 ARG N 1 1
4 5077 1 1 75 ARG NE N 8.407 -4.165 0.247 1.00 . A A . 75 ARG NE 1 1
4 5078 1 1 75 ARG NH1 N 6.181 -4.565 0.696 1.00 . A A . 75 ARG NH1 1 1
4 5079 1 1 75 ARG NH2 N 7.768 -6.060 1.390 1.00 . A A . 75 ARG NH2 1 1
4 5080 1 1 75 ARG O O 11.716 -5.675 -2.701 1.00 . A A . 75 ARG O 1 1
4 5081 1 1 76 ALA C C 12.528 -7.492 -5.682 1.00 . A A . 76 ALA C 1 1
4 5082 1 1 76 ALA CA C 11.387 -7.483 -4.705 1.00 . A A . 76 ALA CA 1 1
4 5083 1 1 76 ALA CB C 10.401 -8.599 -4.988 1.00 . A A . 76 ALA CB 1 1
4 5084 1 1 76 ALA H H 10.195 -5.778 -5.357 1.00 . A A . 76 ALA H 1 1
4 5085 1 1 76 ALA HA H 11.857 -7.632 -3.759 1.00 . A A . 76 ALA HA 1 1
4 5086 1 1 76 ALA HB1 H 9.889 -8.395 -5.930 1.00 . A A . 76 ALA HB1 1 1
4 5087 1 1 76 ALA HB2 H 10.915 -9.552 -5.073 1.00 . A A . 76 ALA HB2 1 1
4 5088 1 1 76 ALA HB3 H 9.690 -8.652 -4.164 1.00 . A A . 76 ALA HB3 1 1
4 5089 1 1 76 ALA N N 10.717 -6.201 -4.615 1.00 . A A . 76 ALA N 1 1
4 5090 1 1 76 ALA O O 13.474 -8.258 -5.523 1.00 . A A . 76 ALA O 1 1
4 5091 1 1 77 ALA C C 14.544 -5.487 -7.269 1.00 . A A . 77 ALA C 1 1
4 5092 1 1 77 ALA CA C 13.477 -6.463 -7.665 1.00 . A A . 77 ALA CA 1 1
4 5093 1 1 77 ALA CB C 12.816 -6.032 -8.981 1.00 . A A . 77 ALA CB 1 1
4 5094 1 1 77 ALA H H 11.667 -5.948 -6.581 1.00 . A A . 77 ALA H 1 1
4 5095 1 1 77 ALA HA H 13.984 -7.406 -7.690 1.00 . A A . 77 ALA HA 1 1
4 5096 1 1 77 ALA HB1 H 12.070 -6.766 -9.285 1.00 . A A . 77 ALA HB1 1 1
4 5097 1 1 77 ALA HB2 H 12.312 -5.070 -8.839 1.00 . A A . 77 ALA HB2 1 1
4 5098 1 1 77 ALA HB3 H 13.565 -5.916 -9.760 1.00 . A A . 77 ALA HB3 1 1
4 5099 1 1 77 ALA N N 12.467 -6.578 -6.631 1.00 . A A . 77 ALA N 1 1
4 5100 1 1 77 ALA O O 15.735 -5.671 -7.498 1.00 . A A . 77 ALA O 1 1
4 5101 1 1 78 ASN C C 15.188 -4.138 -4.457 1.00 . A A . 78 ASN C 1 1
4 5102 1 1 78 ASN CA C 14.840 -3.557 -5.818 1.00 . A A . 78 ASN CA 1 1
4 5103 1 1 78 ASN CB C 13.979 -2.308 -5.735 1.00 . A A . 78 ASN CB 1 1
4 5104 1 1 78 ASN CG C 14.847 -1.055 -5.589 1.00 . A A . 78 ASN CG 1 1
4 5105 1 1 78 ASN H H 13.070 -4.414 -6.437 1.00 . A A . 78 ASN H 1 1
4 5106 1 1 78 ASN HA H 15.759 -3.412 -6.338 1.00 . A A . 78 ASN HA 1 1
4 5107 1 1 78 ASN HB2 H 13.332 -2.242 -6.617 1.00 . A A . 78 ASN HB2 1 1
4 5108 1 1 78 ASN HB3 H 13.235 -2.464 -4.958 1.00 . A A . 78 ASN HB3 1 1
4 5109 1 1 78 ASN HD21 H 15.907 -1.779 -4.002 1.00 . A A . 78 ASN HD21 1 1
4 5110 1 1 78 ASN HD22 H 16.343 -0.183 -4.607 1.00 . A A . 78 ASN HD22 1 1
4 5111 1 1 78 ASN N N 14.071 -4.468 -6.588 1.00 . A A . 78 ASN N 1 1
4 5112 1 1 78 ASN ND2 N 15.720 -0.972 -4.597 1.00 . A A . 78 ASN ND2 1 1
4 5113 1 1 78 ASN O O 15.999 -3.582 -3.722 1.00 . A A . 78 ASN O 1 1
4 5114 1 1 78 ASN OD1 O 14.788 -0.147 -6.399 1.00 . A A . 78 ASN OD1 1 1
4 5115 1 1 79 GLY C C 14.587 -5.301 -1.659 1.00 . A A . 79 GLY C 1 1
4 5116 1 1 79 GLY CA C 14.817 -6.077 -2.956 1.00 . A A . 79 GLY CA 1 1
4 5117 1 1 79 GLY H H 13.856 -5.481 -4.845 1.00 . A A . 79 GLY H 1 1
4 5118 1 1 79 GLY HA2 H 15.855 -6.408 -2.987 1.00 . A A . 79 GLY HA2 1 1
4 5119 1 1 79 GLY HA3 H 14.170 -6.953 -2.965 1.00 . A A . 79 GLY HA3 1 1
4 5120 1 1 79 GLY N N 14.543 -5.253 -4.136 1.00 . A A . 79 GLY N 1 1
4 5121 1 1 79 GLY O O 15.180 -5.614 -0.632 1.00 . A A . 79 GLY O 1 1
4 5122 1 1 80 LYS C C 13.665 -3.521 0.712 1.00 . A A . 80 LYS C 1 1
4 5123 1 1 80 LYS CA C 13.624 -3.156 -0.778 1.00 . A A . 80 LYS CA 1 1
4 5124 1 1 80 LYS CB C 12.363 -2.354 -0.999 1.00 . A A . 80 LYS CB 1 1
4 5125 1 1 80 LYS CD C 13.059 -0.601 -2.725 1.00 . A A . 80 LYS CD 1 1
4 5126 1 1 80 LYS CE C 12.555 0.560 -1.938 1.00 . A A . 80 LYS CE 1 1
4 5127 1 1 80 LYS CG C 12.363 -1.799 -2.383 1.00 . A A . 80 LYS CG 1 1
4 5128 1 1 80 LYS H H 13.284 -4.256 -2.691 1.00 . A A . 80 LYS H 1 1
4 5129 1 1 80 LYS HA H 14.334 -2.406 -1.022 1.00 . A A . 80 LYS HA 1 1
4 5130 1 1 80 LYS HB2 H 11.537 -3.026 -0.913 1.00 . A A . 80 LYS HB2 1 1
4 5131 1 1 80 LYS HB3 H 12.283 -1.552 -0.268 1.00 . A A . 80 LYS HB3 1 1
4 5132 1 1 80 LYS HD2 H 13.980 -0.921 -2.493 1.00 . A A . 80 LYS HD2 1 1
4 5133 1 1 80 LYS HD3 H 12.953 -0.538 -3.777 1.00 . A A . 80 LYS HD3 1 1
4 5134 1 1 80 LYS HE2 H 11.507 0.667 -2.160 1.00 . A A . 80 LYS HE2 1 1
4 5135 1 1 80 LYS HE3 H 12.451 0.303 -0.930 1.00 . A A . 80 LYS HE3 1 1
4 5136 1 1 80 LYS HG2 H 12.802 -2.508 -3.031 1.00 . A A . 80 LYS HG2 1 1
4 5137 1 1 80 LYS HG3 H 11.410 -1.606 -2.710 1.00 . A A . 80 LYS HG3 1 1
4 5138 1 1 80 LYS HZ1 H 14.089 1.709 -2.738 1.00 . A A . 80 LYS HZ1 1 1
4 5139 1 1 80 LYS HZ2 H 12.726 2.569 -2.295 1.00 . A A . 80 LYS HZ2 1 1
4 5140 1 1 80 LYS HZ3 H 13.721 1.979 -1.125 1.00 . A A . 80 LYS HZ3 1 1
4 5141 1 1 80 LYS N N 13.753 -4.263 -1.752 1.00 . A A . 80 LYS N 1 1
4 5142 1 1 80 LYS NZ N 13.349 1.797 -2.066 1.00 . A A . 80 LYS NZ 1 1
4 5143 1 1 80 LYS O O 14.577 -3.204 1.467 1.00 . A A . 80 LYS O 1 1
4 5144 1 1 81 SER C C 11.039 -5.467 2.247 1.00 . A A . 81 SER C 1 1
4 5145 1 1 81 SER CA C 11.899 -4.248 2.377 1.00 . A A . 81 SER CA 1 1
4 5146 1 1 81 SER CB C 11.078 -3.014 2.744 1.00 . A A . 81 SER CB 1 1
4 5147 1 1 81 SER H H 11.955 -4.320 0.313 1.00 . A A . 81 SER H 1 1
4 5148 1 1 81 SER HA H 12.539 -4.462 3.226 1.00 . A A . 81 SER HA 1 1
4 5149 1 1 81 SER HB2 H 10.120 -3.372 3.106 1.00 . A A . 81 SER HB2 1 1
4 5150 1 1 81 SER HB3 H 11.578 -2.534 3.581 1.00 . A A . 81 SER HB3 1 1
4 5151 1 1 81 SER HG H 11.314 -1.250 1.815 1.00 . A A . 81 SER HG 1 1
4 5152 1 1 81 SER N N 12.536 -4.087 1.093 1.00 . A A . 81 SER N 1 1
4 5153 1 1 81 SER O O 10.546 -5.839 1.177 1.00 . A A . 81 SER O 1 1
4 5154 1 1 81 SER OG O 10.835 -2.104 1.679 1.00 . A A . 81 SER OG 1 1
4 5155 1 1 82 GLY C C 9.255 -7.764 4.327 1.00 . A A . 82 GLY C 1 1
4 5156 1 1 82 GLY CA C 10.467 -7.448 3.505 1.00 . A A . 82 GLY CA 1 1
4 5157 1 1 82 GLY H H 11.281 -5.570 4.177 1.00 . A A . 82 GLY H 1 1
4 5158 1 1 82 GLY HA2 H 11.293 -7.896 4.028 1.00 . A A . 82 GLY HA2 1 1
4 5159 1 1 82 GLY HA3 H 10.295 -7.837 2.514 1.00 . A A . 82 GLY HA3 1 1
4 5160 1 1 82 GLY N N 10.849 -6.058 3.405 1.00 . A A . 82 GLY N 1 1
4 5161 1 1 82 GLY O O 8.804 -8.901 4.381 1.00 . A A . 82 GLY O 1 1
4 5162 1 1 83 PHE C C 8.330 -7.537 7.176 1.00 . A A . 83 PHE C 1 1
4 5163 1 1 83 PHE CA C 7.895 -6.641 6.021 1.00 . A A . 83 PHE CA 1 1
4 5164 1 1 83 PHE CB C 6.505 -7.005 5.586 1.00 . A A . 83 PHE CB 1 1
4 5165 1 1 83 PHE CD1 C 5.084 -5.353 4.374 1.00 . A A . 83 PHE CD1 1 1
4 5166 1 1 83 PHE CD2 C 5.623 -7.468 3.342 1.00 . A A . 83 PHE CD2 1 1
4 5167 1 1 83 PHE CE1 C 4.273 -5.035 3.288 1.00 . A A . 83 PHE CE1 1 1
4 5168 1 1 83 PHE CE2 C 4.802 -7.164 2.264 1.00 . A A . 83 PHE CE2 1 1
4 5169 1 1 83 PHE CG C 5.837 -6.532 4.351 1.00 . A A . 83 PHE CG 1 1
4 5170 1 1 83 PHE CZ C 4.110 -5.938 2.220 1.00 . A A . 83 PHE CZ 1 1
4 5171 1 1 83 PHE H H 9.032 -5.810 4.754 1.00 . A A . 83 PHE H 1 1
4 5172 1 1 83 PHE HA H 7.878 -5.609 6.363 1.00 . A A . 83 PHE HA 1 1
4 5173 1 1 83 PHE HB2 H 6.523 -8.085 5.558 1.00 . A A . 83 PHE HB2 1 1
4 5174 1 1 83 PHE HB3 H 5.927 -6.554 6.347 1.00 . A A . 83 PHE HB3 1 1
4 5175 1 1 83 PHE HD1 H 4.974 -4.760 5.281 1.00 . A A . 83 PHE HD1 1 1
4 5176 1 1 83 PHE HD2 H 5.916 -8.494 3.497 1.00 . A A . 83 PHE HD2 1 1
4 5177 1 1 83 PHE HE1 H 3.715 -4.129 3.411 1.00 . A A . 83 PHE HE1 1 1
4 5178 1 1 83 PHE HE2 H 4.618 -7.993 1.611 1.00 . A A . 83 PHE HE2 1 1
4 5179 1 1 83 PHE HZ H 3.383 -5.742 1.443 1.00 . A A . 83 PHE HZ 1 1
4 5180 1 1 83 PHE N N 8.732 -6.713 4.917 1.00 . A A . 83 PHE N 1 1
4 5181 1 1 83 PHE O O 9.405 -8.123 7.281 1.00 . A A . 83 PHE O 1 1
4 5182 1 1 84 LYS C C 6.134 -9.488 8.601 1.00 . A A . 84 LYS C 1 1
4 5183 1 1 84 LYS CA C 6.901 -8.295 9.121 1.00 . A A . 84 LYS CA 1 1
4 5184 1 1 84 LYS CB C 6.157 -7.354 10.016 1.00 . A A . 84 LYS CB 1 1
4 5185 1 1 84 LYS CD C 6.037 -6.328 12.226 1.00 . A A . 84 LYS CD 1 1
4 5186 1 1 84 LYS CE C 5.960 -6.442 13.745 1.00 . A A . 84 LYS CE 1 1
4 5187 1 1 84 LYS CG C 6.254 -7.651 11.515 1.00 . A A . 84 LYS CG 1 1
4 5188 1 1 84 LYS H H 6.630 -6.930 7.708 1.00 . A A . 84 LYS H 1 1
4 5189 1 1 84 LYS HA H 7.629 -8.627 9.755 1.00 . A A . 84 LYS HA 1 1
4 5190 1 1 84 LYS HB2 H 6.548 -6.356 9.813 1.00 . A A . 84 LYS HB2 1 1
4 5191 1 1 84 LYS HB3 H 5.146 -7.423 9.702 1.00 . A A . 84 LYS HB3 1 1
4 5192 1 1 84 LYS HD2 H 6.866 -5.673 11.961 1.00 . A A . 84 LYS HD2 1 1
4 5193 1 1 84 LYS HD3 H 5.097 -5.932 11.850 1.00 . A A . 84 LYS HD3 1 1
4 5194 1 1 84 LYS HE2 H 5.098 -7.067 13.990 1.00 . A A . 84 LYS HE2 1 1
4 5195 1 1 84 LYS HE3 H 6.854 -6.938 14.124 1.00 . A A . 84 LYS HE3 1 1
4 5196 1 1 84 LYS HG2 H 5.467 -8.350 11.780 1.00 . A A . 84 LYS HG2 1 1
4 5197 1 1 84 LYS HG3 H 7.234 -8.047 11.786 1.00 . A A . 84 LYS HG3 1 1
4 5198 1 1 84 LYS HZ1 H 5.087 -4.582 13.854 1.00 . A A . 84 LYS HZ1 1 1
4 5199 1 1 84 LYS HZ2 H 5.541 -5.185 15.330 1.00 . A A . 84 LYS HZ2 1 1
4 5200 1 1 84 LYS HZ3 H 6.624 -4.511 14.307 1.00 . A A . 84 LYS HZ3 1 1
4 5201 1 1 84 LYS N N 7.365 -7.503 8.055 1.00 . A A . 84 LYS N 1 1
4 5202 1 1 84 LYS NZ N 5.793 -5.105 14.360 1.00 . A A . 84 LYS NZ 1 1
4 5203 1 1 84 LYS O O 5.907 -9.711 7.416 1.00 . A A . 84 LYS O 1 1
4 5204 1 1 85 GLN C C 3.996 -11.539 10.728 1.00 . A A . 85 GLN C 1 1
4 5205 1 1 85 GLN CA C 4.979 -11.473 9.572 1.00 . A A . 85 GLN CA 1 1
4 5206 1 1 85 GLN CB C 5.884 -12.640 9.443 1.00 . A A . 85 GLN CB 1 1
4 5207 1 1 85 GLN CD C 6.938 -14.387 7.947 1.00 . A A . 85 GLN CD 1 1
4 5208 1 1 85 GLN CG C 5.736 -13.473 8.163 1.00 . A A . 85 GLN CG 1 1
4 5209 1 1 85 GLN H H 5.889 -9.684 10.423 1.00 . A A . 85 GLN H 1 1
4 5210 1 1 85 GLN HA H 4.517 -11.645 8.677 1.00 . A A . 85 GLN HA 1 1
4 5211 1 1 85 GLN HB2 H 6.844 -12.208 9.444 1.00 . A A . 85 GLN HB2 1 1
4 5212 1 1 85 GLN HB3 H 5.631 -13.229 10.277 1.00 . A A . 85 GLN HB3 1 1
4 5213 1 1 85 GLN HE21 H 7.917 -12.985 6.842 1.00 . A A . 85 GLN HE21 1 1
4 5214 1 1 85 GLN HE22 H 8.736 -14.525 7.091 1.00 . A A . 85 GLN HE22 1 1
4 5215 1 1 85 GLN HG2 H 4.824 -14.065 8.242 1.00 . A A . 85 GLN HG2 1 1
4 5216 1 1 85 GLN HG3 H 5.651 -12.799 7.310 1.00 . A A . 85 GLN HG3 1 1
4 5217 1 1 85 GLN N N 5.718 -10.221 9.594 1.00 . A A . 85 GLN N 1 1
4 5218 1 1 85 GLN NE2 N 7.950 -13.915 7.233 1.00 . A A . 85 GLN NE2 1 1
4 5219 1 1 85 GLN O O 2.824 -11.855 10.548 1.00 . A A . 85 GLN O 1 1
4 5220 1 1 85 GLN OE1 O 6.983 -15.515 8.417 1.00 . A A . 85 GLN OE1 1 1
4 5221 1 1 86 GLY C C 4.865 -9.873 13.859 1.00 . A A . 86 GLY C 1 1
4 5222 1 1 86 GLY CA C 3.837 -10.681 13.073 1.00 . A A . 86 GLY CA 1 1
4 5223 1 1 86 GLY H H 5.499 -10.936 11.914 1.00 . A A . 86 GLY H 1 1
4 5224 1 1 86 GLY HA2 H 3.495 -11.532 13.654 1.00 . A A . 86 GLY HA2 1 1
4 5225 1 1 86 GLY HA3 H 2.998 -10.042 12.796 1.00 . A A . 86 GLY HA3 1 1
4 5226 1 1 86 GLY N N 4.508 -11.138 11.879 1.00 . A A . 86 GLY N 1 1
4 5227 1 1 86 GLY O O 4.448 -9.033 14.679 1.00 . A A . 86 GLY O 1 1
4 5228 1 1 86 GLY OXT O 6.071 -10.030 13.551 1.00 . A A . 86 GLY OXT 1 1
5 5229 1 1 1 MET C C -6.362 2.253 10.730 1.00 . A A . 1 MET C 1 1
5 5230 1 1 1 MET CA C -7.306 1.900 9.569 1.00 . A A . 1 MET CA 1 1
5 5231 1 1 1 MET CB C -6.585 1.410 8.301 1.00 . A A . 1 MET CB 1 1
5 5232 1 1 1 MET CE C -4.874 -2.303 9.251 1.00 . A A . 1 MET CE 1 1
5 5233 1 1 1 MET CG C -5.718 0.145 8.385 1.00 . A A . 1 MET CG 1 1
5 5234 1 1 1 MET H1 H -8.634 3.396 10.032 1.00 . A A . 1 MET H1 1 1
5 5235 1 1 1 MET H2 H -7.611 3.827 8.848 1.00 . A A . 1 MET H2 1 1
5 5236 1 1 1 MET H3 H -8.846 2.773 8.515 1.00 . A A . 1 MET H3 1 1
5 5237 1 1 1 MET HA H -7.965 1.099 9.901 1.00 . A A . 1 MET HA 1 1
5 5238 1 1 1 MET HB2 H -7.362 1.192 7.581 1.00 . A A . 1 MET HB2 1 1
5 5239 1 1 1 MET HB3 H -5.973 2.222 7.906 1.00 . A A . 1 MET HB3 1 1
5 5240 1 1 1 MET HE1 H -4.614 -2.515 8.213 1.00 . A A . 1 MET HE1 1 1
5 5241 1 1 1 MET HE2 H -4.041 -1.782 9.725 1.00 . A A . 1 MET HE2 1 1
5 5242 1 1 1 MET HE3 H -5.052 -3.242 9.776 1.00 . A A . 1 MET HE3 1 1
5 5243 1 1 1 MET HG2 H -5.519 -0.189 7.368 1.00 . A A . 1 MET HG2 1 1
5 5244 1 1 1 MET HG3 H -4.753 0.407 8.812 1.00 . A A . 1 MET HG3 1 1
5 5245 1 1 1 MET N N -8.163 3.055 9.211 1.00 . A A . 1 MET N 1 1
5 5246 1 1 1 MET O O -6.408 3.367 11.248 1.00 . A A . 1 MET O 1 1
5 5247 1 1 1 MET SD S -6.366 -1.267 9.316 1.00 . A A . 1 MET SD 1 1
5 5248 1 1 2 GLU C C -3.314 2.157 10.674 1.00 . A A . 2 GLU C 1 1
5 5249 1 1 2 GLU CA C -4.211 1.541 11.769 1.00 . A A . 2 GLU CA 1 1
5 5250 1 1 2 GLU CB C -3.650 0.189 12.288 1.00 . A A . 2 GLU CB 1 1
5 5251 1 1 2 GLU CD C -1.625 0.582 13.872 1.00 . A A . 2 GLU CD 1 1
5 5252 1 1 2 GLU CG C -3.105 0.187 13.732 1.00 . A A . 2 GLU CG 1 1
5 5253 1 1 2 GLU H H -5.592 0.400 10.721 1.00 . A A . 2 GLU H 1 1
5 5254 1 1 2 GLU HA H -4.302 2.248 12.593 1.00 . A A . 2 GLU HA 1 1
5 5255 1 1 2 GLU HB2 H -4.462 -0.541 12.276 1.00 . A A . 2 GLU HB2 1 1
5 5256 1 1 2 GLU HB3 H -2.889 -0.194 11.607 1.00 . A A . 2 GLU HB3 1 1
5 5257 1 1 2 GLU HG2 H -3.720 0.843 14.351 1.00 . A A . 2 GLU HG2 1 1
5 5258 1 1 2 GLU HG3 H -3.226 -0.824 14.126 1.00 . A A . 2 GLU HG3 1 1
5 5259 1 1 2 GLU N N -5.537 1.297 11.180 1.00 . A A . 2 GLU N 1 1
5 5260 1 1 2 GLU O O -3.773 2.393 9.554 1.00 . A A . 2 GLU O 1 1
5 5261 1 1 2 GLU OE1 O -1.307 1.746 13.544 1.00 . A A . 2 GLU OE1 1 1
5 5262 1 1 2 GLU OE2 O -0.832 -0.261 14.356 1.00 . A A . 2 GLU OE2 1 1
5 5263 1 1 3 LEU C C 0.118 1.780 10.624 1.00 . A A . 3 LEU C 1 1
5 5264 1 1 3 LEU CA C -1.003 2.555 9.985 1.00 . A A . 3 LEU CA 1 1
5 5265 1 1 3 LEU CB C -0.707 4.037 9.696 1.00 . A A . 3 LEU CB 1 1
5 5266 1 1 3 LEU CD1 C -1.226 6.067 8.359 1.00 . A A . 3 LEU CD1 1 1
5 5267 1 1 3 LEU CD2 C -1.592 3.785 7.377 1.00 . A A . 3 LEU CD2 1 1
5 5268 1 1 3 LEU CG C -1.646 4.621 8.639 1.00 . A A . 3 LEU CG 1 1
5 5269 1 1 3 LEU H H -1.521 2.103 11.764 1.00 . A A . 3 LEU H 1 1
5 5270 1 1 3 LEU HA H -1.270 2.004 9.103 1.00 . A A . 3 LEU HA 1 1
5 5271 1 1 3 LEU HB2 H -0.773 4.610 10.623 1.00 . A A . 3 LEU HB2 1 1
5 5272 1 1 3 LEU HB3 H 0.311 4.118 9.312 1.00 . A A . 3 LEU HB3 1 1
5 5273 1 1 3 LEU HD11 H -0.169 6.086 8.093 1.00 . A A . 3 LEU HD11 1 1
5 5274 1 1 3 LEU HD12 H -1.788 6.456 7.517 1.00 . A A . 3 LEU HD12 1 1
5 5275 1 1 3 LEU HD13 H -1.376 6.666 9.255 1.00 . A A . 3 LEU HD13 1 1
5 5276 1 1 3 LEU HD21 H -0.739 3.114 7.382 1.00 . A A . 3 LEU HD21 1 1
5 5277 1 1 3 LEU HD22 H -2.474 3.163 7.374 1.00 . A A . 3 LEU HD22 1 1
5 5278 1 1 3 LEU HD23 H -1.544 4.410 6.494 1.00 . A A . 3 LEU HD23 1 1
5 5279 1 1 3 LEU HG H -2.685 4.600 8.968 1.00 . A A . 3 LEU HG 1 1
5 5280 1 1 3 LEU N N -2.035 2.403 10.946 1.00 . A A . 3 LEU N 1 1
5 5281 1 1 3 LEU O O 0.026 0.555 10.679 1.00 . A A . 3 LEU O 1 1
5 5282 1 1 4 LYS C C 3.312 3.376 11.432 1.00 . A A . 4 LYS C 1 1
5 5283 1 1 4 LYS CA C 2.417 2.172 11.632 1.00 . A A . 4 LYS CA 1 1
5 5284 1 1 4 LYS CB C 2.953 0.899 10.982 1.00 . A A . 4 LYS CB 1 1
5 5285 1 1 4 LYS CD C 1.996 -0.788 12.596 1.00 . A A . 4 LYS CD 1 1
5 5286 1 1 4 LYS CE C 2.077 -1.740 13.785 1.00 . A A . 4 LYS CE 1 1
5 5287 1 1 4 LYS CG C 3.262 -0.171 12.035 1.00 . A A . 4 LYS CG 1 1
5 5288 1 1 4 LYS H H 0.975 3.505 10.980 1.00 . A A . 4 LYS H 1 1
5 5289 1 1 4 LYS HA H 2.413 2.027 12.696 1.00 . A A . 4 LYS HA 1 1
5 5290 1 1 4 LYS HB2 H 2.287 0.510 10.221 1.00 . A A . 4 LYS HB2 1 1
5 5291 1 1 4 LYS HB3 H 3.842 1.172 10.457 1.00 . A A . 4 LYS HB3 1 1
5 5292 1 1 4 LYS HD2 H 1.419 0.041 12.951 1.00 . A A . 4 LYS HD2 1 1
5 5293 1 1 4 LYS HD3 H 1.501 -1.285 11.775 1.00 . A A . 4 LYS HD3 1 1
5 5294 1 1 4 LYS HE2 H 2.982 -1.539 14.359 1.00 . A A . 4 LYS HE2 1 1
5 5295 1 1 4 LYS HE3 H 1.204 -1.528 14.411 1.00 . A A . 4 LYS HE3 1 1
5 5296 1 1 4 LYS HG2 H 3.834 -0.953 11.554 1.00 . A A . 4 LYS HG2 1 1
5 5297 1 1 4 LYS HG3 H 3.825 0.285 12.850 1.00 . A A . 4 LYS HG3 1 1
5 5298 1 1 4 LYS HZ1 H 1.220 -3.348 12.749 1.00 . A A . 4 LYS HZ1 1 1
5 5299 1 1 4 LYS HZ2 H 2.853 -3.424 12.871 1.00 . A A . 4 LYS HZ2 1 1
5 5300 1 1 4 LYS HZ3 H 1.890 -3.762 14.156 1.00 . A A . 4 LYS HZ3 1 1
5 5301 1 1 4 LYS N N 1.091 2.517 11.154 1.00 . A A . 4 LYS N 1 1
5 5302 1 1 4 LYS NZ N 2.013 -3.154 13.370 1.00 . A A . 4 LYS NZ 1 1
5 5303 1 1 4 LYS O O 2.856 4.429 10.986 1.00 . A A . 4 LYS O 1 1
5 5304 1 1 5 HIS C C 6.245 3.871 10.166 1.00 . A A . 5 HIS C 1 1
5 5305 1 1 5 HIS CA C 5.597 4.213 11.482 1.00 . A A . 5 HIS CA 1 1
5 5306 1 1 5 HIS CB C 6.656 4.331 12.578 1.00 . A A . 5 HIS CB 1 1
5 5307 1 1 5 HIS CD2 C 6.471 2.506 14.305 1.00 . A A . 5 HIS CD2 1 1
5 5308 1 1 5 HIS CE1 C 5.006 3.395 15.686 1.00 . A A . 5 HIS CE1 1 1
5 5309 1 1 5 HIS CG C 6.223 3.787 13.909 1.00 . A A . 5 HIS CG 1 1
5 5310 1 1 5 HIS H H 4.917 2.323 12.121 1.00 . A A . 5 HIS H 1 1
5 5311 1 1 5 HIS HA H 5.116 5.147 11.320 1.00 . A A . 5 HIS HA 1 1
5 5312 1 1 5 HIS HB2 H 7.562 3.805 12.276 1.00 . A A . 5 HIS HB2 1 1
5 5313 1 1 5 HIS HB3 H 6.909 5.372 12.660 1.00 . A A . 5 HIS HB3 1 1
5 5314 1 1 5 HIS HD1 H 4.850 5.233 14.669 1.00 . A A . 5 HIS HD1 1 1
5 5315 1 1 5 HIS HD2 H 7.069 1.815 13.721 1.00 . A A . 5 HIS HD2 1 1
5 5316 1 1 5 HIS HE1 H 4.284 3.507 16.483 1.00 . A A . 5 HIS HE1 1 1
5 5317 1 1 5 HIS N N 4.576 3.231 11.825 1.00 . A A . 5 HIS N 1 1
5 5318 1 1 5 HIS ND1 N 5.298 4.335 14.770 1.00 . A A . 5 HIS ND1 1 1
5 5319 1 1 5 HIS NE2 N 5.695 2.269 15.445 1.00 . A A . 5 HIS NE2 1 1
5 5320 1 1 5 HIS O O 6.827 4.705 9.483 1.00 . A A . 5 HIS O 1 1
5 5321 1 1 6 SER C C 6.082 0.792 8.318 1.00 . A A . 6 SER C 1 1
5 5322 1 1 6 SER CA C 6.897 1.889 8.932 1.00 . A A . 6 SER CA 1 1
5 5323 1 1 6 SER CB C 8.111 1.290 9.605 1.00 . A A . 6 SER CB 1 1
5 5324 1 1 6 SER H H 5.917 2.041 10.668 1.00 . A A . 6 SER H 1 1
5 5325 1 1 6 SER HA H 7.239 2.582 8.190 1.00 . A A . 6 SER HA 1 1
5 5326 1 1 6 SER HB2 H 8.155 0.227 9.386 1.00 . A A . 6 SER HB2 1 1
5 5327 1 1 6 SER HB3 H 8.862 1.783 9.039 1.00 . A A . 6 SER HB3 1 1
5 5328 1 1 6 SER HG H 8.345 0.806 11.578 1.00 . A A . 6 SER HG 1 1
5 5329 1 1 6 SER N N 6.145 2.593 9.880 1.00 . A A . 6 SER N 1 1
5 5330 1 1 6 SER O O 5.371 0.062 9.008 1.00 . A A . 6 SER O 1 1
5 5331 1 1 6 SER OG O 8.268 1.599 10.992 1.00 . A A . 6 SER OG 1 1
5 5332 1 1 7 ILE C C 6.586 -1.929 7.098 1.00 . A A . 7 ILE C 1 1
5 5333 1 1 7 ILE CA C 6.103 -0.684 6.360 1.00 . A A . 7 ILE CA 1 1
5 5334 1 1 7 ILE CB C 6.725 -0.563 4.962 1.00 . A A . 7 ILE CB 1 1
5 5335 1 1 7 ILE CD1 C 6.611 -1.496 2.682 1.00 . A A . 7 ILE CD1 1 1
5 5336 1 1 7 ILE CG1 C 6.367 -1.794 4.131 1.00 . A A . 7 ILE CG1 1 1
5 5337 1 1 7 ILE CG2 C 8.252 -0.327 4.971 1.00 . A A . 7 ILE CG2 1 1
5 5338 1 1 7 ILE H H 6.988 1.216 6.580 1.00 . A A . 7 ILE H 1 1
5 5339 1 1 7 ILE HA H 5.023 -0.734 6.272 1.00 . A A . 7 ILE HA 1 1
5 5340 1 1 7 ILE HB H 6.252 0.293 4.478 1.00 . A A . 7 ILE HB 1 1
5 5341 1 1 7 ILE HD11 H 6.330 -0.469 2.478 1.00 . A A . 7 ILE HD11 1 1
5 5342 1 1 7 ILE HD12 H 7.668 -1.665 2.472 1.00 . A A . 7 ILE HD12 1 1
5 5343 1 1 7 ILE HD13 H 5.967 -2.162 2.135 1.00 . A A . 7 ILE HD13 1 1
5 5344 1 1 7 ILE HG12 H 6.965 -2.662 4.406 1.00 . A A . 7 ILE HG12 1 1
5 5345 1 1 7 ILE HG13 H 5.312 -2.021 4.255 1.00 . A A . 7 ILE HG13 1 1
5 5346 1 1 7 ILE HG21 H 8.765 -1.149 5.464 1.00 . A A . 7 ILE HG21 1 1
5 5347 1 1 7 ILE HG22 H 8.627 -0.245 3.951 1.00 . A A . 7 ILE HG22 1 1
5 5348 1 1 7 ILE HG23 H 8.494 0.613 5.463 1.00 . A A . 7 ILE HG23 1 1
5 5349 1 1 7 ILE N N 6.434 0.529 7.072 1.00 . A A . 7 ILE N 1 1
5 5350 1 1 7 ILE O O 6.293 -3.048 6.714 1.00 . A A . 7 ILE O 1 1
5 5351 1 1 8 SER C C 7.867 -3.007 10.146 1.00 . A A . 8 SER C 1 1
5 5352 1 1 8 SER CA C 8.226 -2.705 8.720 1.00 . A A . 8 SER CA 1 1
5 5353 1 1 8 SER CB C 9.591 -2.151 8.476 1.00 . A A . 8 SER CB 1 1
5 5354 1 1 8 SER H H 7.551 -0.812 8.466 1.00 . A A . 8 SER H 1 1
5 5355 1 1 8 SER HA H 8.207 -3.577 8.104 1.00 . A A . 8 SER HA 1 1
5 5356 1 1 8 SER HB2 H 10.070 -2.867 7.854 1.00 . A A . 8 SER HB2 1 1
5 5357 1 1 8 SER HB3 H 9.430 -1.342 7.807 1.00 . A A . 8 SER HB3 1 1
5 5358 1 1 8 SER HG H 10.270 -2.353 10.301 1.00 . A A . 8 SER HG 1 1
5 5359 1 1 8 SER N N 7.344 -1.746 8.161 1.00 . A A . 8 SER N 1 1
5 5360 1 1 8 SER O O 8.187 -4.093 10.630 1.00 . A A . 8 SER O 1 1
5 5361 1 1 8 SER OG O 10.353 -1.715 9.583 1.00 . A A . 8 SER OG 1 1
5 5362 1 1 9 ASP C C 5.209 -3.297 11.624 1.00 . A A . 9 ASP C 1 1
5 5363 1 1 9 ASP CA C 6.434 -2.479 11.984 1.00 . A A . 9 ASP CA 1 1
5 5364 1 1 9 ASP CB C 6.083 -1.235 12.803 1.00 . A A . 9 ASP CB 1 1
5 5365 1 1 9 ASP CG C 7.334 -0.853 13.582 1.00 . A A . 9 ASP CG 1 1
5 5366 1 1 9 ASP H H 6.878 -1.167 10.415 1.00 . A A . 9 ASP H 1 1
5 5367 1 1 9 ASP HA H 7.099 -3.129 12.550 1.00 . A A . 9 ASP HA 1 1
5 5368 1 1 9 ASP HB2 H 5.791 -0.417 12.130 1.00 . A A . 9 ASP HB2 1 1
5 5369 1 1 9 ASP HB3 H 5.218 -1.421 13.460 1.00 . A A . 9 ASP HB3 1 1
5 5370 1 1 9 ASP N N 7.135 -2.088 10.787 1.00 . A A . 9 ASP N 1 1
5 5371 1 1 9 ASP O O 4.545 -3.806 12.531 1.00 . A A . 9 ASP O 1 1
5 5372 1 1 9 ASP OD1 O 8.172 -0.161 12.955 1.00 . A A . 9 ASP OD1 1 1
5 5373 1 1 9 ASP OD2 O 7.478 -1.326 14.729 1.00 . A A . 9 ASP OD2 1 1
5 5374 1 1 10 TYR C C 4.015 -5.157 8.809 1.00 . A A . 10 TYR C 1 1
5 5375 1 1 10 TYR CA C 3.686 -4.114 9.887 1.00 . A A . 10 TYR CA 1 1
5 5376 1 1 10 TYR CB C 2.581 -3.071 9.631 1.00 . A A . 10 TYR CB 1 1
5 5377 1 1 10 TYR CD1 C 3.081 -2.521 7.173 1.00 . A A . 10 TYR CD1 1 1
5 5378 1 1 10 TYR CD2 C 0.989 -1.820 8.196 1.00 . A A . 10 TYR CD2 1 1
5 5379 1 1 10 TYR CE1 C 2.753 -1.792 6.020 1.00 . A A . 10 TYR CE1 1 1
5 5380 1 1 10 TYR CE2 C 0.629 -1.153 7.023 1.00 . A A . 10 TYR CE2 1 1
5 5381 1 1 10 TYR CG C 2.237 -2.467 8.292 1.00 . A A . 10 TYR CG 1 1
5 5382 1 1 10 TYR CZ C 1.580 -1.011 6.002 1.00 . A A . 10 TYR CZ 1 1
5 5383 1 1 10 TYR H H 5.550 -3.100 9.619 1.00 . A A . 10 TYR H 1 1
5 5384 1 1 10 TYR HA H 3.315 -4.656 10.752 1.00 . A A . 10 TYR HA 1 1
5 5385 1 1 10 TYR HB2 H 1.660 -3.474 10.022 1.00 . A A . 10 TYR HB2 1 1
5 5386 1 1 10 TYR HB3 H 2.785 -2.226 10.268 1.00 . A A . 10 TYR HB3 1 1
5 5387 1 1 10 TYR HD1 H 3.990 -3.086 7.197 1.00 . A A . 10 TYR HD1 1 1
5 5388 1 1 10 TYR HD2 H 0.298 -1.816 9.029 1.00 . A A . 10 TYR HD2 1 1
5 5389 1 1 10 TYR HE1 H 3.377 -1.855 5.141 1.00 . A A . 10 TYR HE1 1 1
5 5390 1 1 10 TYR HE2 H -0.357 -0.737 6.902 1.00 . A A . 10 TYR HE2 1 1
5 5391 1 1 10 TYR HH H 1.979 0.638 5.118 1.00 . A A . 10 TYR HH 1 1
5 5392 1 1 10 TYR N N 4.898 -3.442 10.328 1.00 . A A . 10 TYR N 1 1
5 5393 1 1 10 TYR O O 5.077 -5.106 8.185 1.00 . A A . 10 TYR O 1 1
5 5394 1 1 10 TYR OH O 1.364 -0.101 5.027 1.00 . A A . 10 TYR OH 1 1
5 5395 1 1 11 THR C C 2.896 -6.919 6.374 1.00 . A A . 11 THR C 1 1
5 5396 1 1 11 THR CA C 3.483 -7.296 7.727 1.00 . A A . 11 THR CA 1 1
5 5397 1 1 11 THR CB C 3.024 -8.672 8.286 1.00 . A A . 11 THR CB 1 1
5 5398 1 1 11 THR CG2 C 2.654 -8.784 9.770 1.00 . A A . 11 THR CG2 1 1
5 5399 1 1 11 THR H H 2.403 -6.273 9.285 1.00 . A A . 11 THR H 1 1
5 5400 1 1 11 THR HA H 4.580 -7.381 7.563 1.00 . A A . 11 THR HA 1 1
5 5401 1 1 11 THR HB H 3.903 -9.280 8.121 1.00 . A A . 11 THR HB 1 1
5 5402 1 1 11 THR HG1 H 1.794 -10.148 8.054 1.00 . A A . 11 THR HG1 1 1
5 5403 1 1 11 THR HG21 H 3.324 -8.212 10.405 1.00 . A A . 11 THR HG21 1 1
5 5404 1 1 11 THR HG22 H 1.636 -8.431 9.924 1.00 . A A . 11 THR HG22 1 1
5 5405 1 1 11 THR HG23 H 2.684 -9.820 10.091 1.00 . A A . 11 THR HG23 1 1
5 5406 1 1 11 THR N N 3.214 -6.209 8.671 1.00 . A A . 11 THR N 1 1
5 5407 1 1 11 THR O O 2.348 -5.830 6.193 1.00 . A A . 11 THR O 1 1
5 5408 1 1 11 THR OG1 O 1.949 -9.302 7.613 1.00 . A A . 11 THR OG1 1 1
5 5409 1 1 12 GLU C C 0.737 -7.508 4.510 1.00 . A A . 12 GLU C 1 1
5 5410 1 1 12 GLU CA C 2.204 -7.662 4.213 1.00 . A A . 12 GLU CA 1 1
5 5411 1 1 12 GLU CB C 2.387 -8.794 3.213 1.00 . A A . 12 GLU CB 1 1
5 5412 1 1 12 GLU CD C 1.601 -9.467 0.890 1.00 . A A . 12 GLU CD 1 1
5 5413 1 1 12 GLU CG C 1.699 -8.343 1.915 1.00 . A A . 12 GLU CG 1 1
5 5414 1 1 12 GLU H H 3.371 -8.746 5.605 1.00 . A A . 12 GLU H 1 1
5 5415 1 1 12 GLU HA H 2.504 -6.730 3.771 1.00 . A A . 12 GLU HA 1 1
5 5416 1 1 12 GLU HB2 H 3.447 -8.976 3.036 1.00 . A A . 12 GLU HB2 1 1
5 5417 1 1 12 GLU HB3 H 1.925 -9.706 3.595 1.00 . A A . 12 GLU HB3 1 1
5 5418 1 1 12 GLU HG2 H 0.719 -7.910 2.101 1.00 . A A . 12 GLU HG2 1 1
5 5419 1 1 12 GLU HG3 H 2.248 -7.499 1.506 1.00 . A A . 12 GLU HG3 1 1
5 5420 1 1 12 GLU N N 2.975 -7.840 5.414 1.00 . A A . 12 GLU N 1 1
5 5421 1 1 12 GLU O O 0.133 -6.618 3.960 1.00 . A A . 12 GLU O 1 1
5 5422 1 1 12 GLU OE1 O 2.547 -10.279 0.826 1.00 . A A . 12 GLU OE1 1 1
5 5423 1 1 12 GLU OE2 O 0.730 -9.363 0.002 1.00 . A A . 12 GLU OE2 1 1
5 5424 1 1 13 ALA C C -1.873 -7.204 5.950 1.00 . A A . 13 ALA C 1 1
5 5425 1 1 13 ALA CA C -1.289 -8.509 5.434 1.00 . A A . 13 ALA CA 1 1
5 5426 1 1 13 ALA CB C -1.640 -9.685 6.352 1.00 . A A . 13 ALA CB 1 1
5 5427 1 1 13 ALA H H 0.818 -8.565 6.069 1.00 . A A . 13 ALA H 1 1
5 5428 1 1 13 ALA HA H -1.708 -8.682 4.441 1.00 . A A . 13 ALA HA 1 1
5 5429 1 1 13 ALA HB1 H -1.236 -10.609 5.939 1.00 . A A . 13 ALA HB1 1 1
5 5430 1 1 13 ALA HB2 H -1.230 -9.519 7.349 1.00 . A A . 13 ALA HB2 1 1
5 5431 1 1 13 ALA HB3 H -2.725 -9.771 6.424 1.00 . A A . 13 ALA HB3 1 1
5 5432 1 1 13 ALA N N 0.165 -8.368 5.330 1.00 . A A . 13 ALA N 1 1
5 5433 1 1 13 ALA O O -2.887 -6.716 5.474 1.00 . A A . 13 ALA O 1 1
5 5434 1 1 14 GLU C C -1.272 -4.205 6.377 1.00 . A A . 14 GLU C 1 1
5 5435 1 1 14 GLU CA C -1.202 -5.315 7.440 1.00 . A A . 14 GLU CA 1 1
5 5436 1 1 14 GLU CB C 0.012 -5.267 8.393 1.00 . A A . 14 GLU CB 1 1
5 5437 1 1 14 GLU CD C 0.553 -5.469 10.954 1.00 . A A . 14 GLU CD 1 1
5 5438 1 1 14 GLU CG C -0.482 -5.525 9.822 1.00 . A A . 14 GLU CG 1 1
5 5439 1 1 14 GLU H H -0.302 -7.142 7.141 1.00 . A A . 14 GLU H 1 1
5 5440 1 1 14 GLU HA H -2.130 -5.251 8.001 1.00 . A A . 14 GLU HA 1 1
5 5441 1 1 14 GLU HB2 H 0.708 -6.068 8.154 1.00 . A A . 14 GLU HB2 1 1
5 5442 1 1 14 GLU HB3 H 0.567 -4.353 8.260 1.00 . A A . 14 GLU HB3 1 1
5 5443 1 1 14 GLU HG2 H -1.258 -4.795 10.018 1.00 . A A . 14 GLU HG2 1 1
5 5444 1 1 14 GLU HG3 H -0.894 -6.534 9.806 1.00 . A A . 14 GLU HG3 1 1
5 5445 1 1 14 GLU N N -1.126 -6.630 6.874 1.00 . A A . 14 GLU N 1 1
5 5446 1 1 14 GLU O O -2.212 -3.412 6.391 1.00 . A A . 14 GLU O 1 1
5 5447 1 1 14 GLU OE1 O 1.550 -6.220 10.896 1.00 . A A . 14 GLU OE1 1 1
5 5448 1 1 14 GLU OE2 O 0.389 -4.660 11.893 1.00 . A A . 14 GLU OE2 1 1
5 5449 1 1 15 PHE C C -1.458 -3.631 3.308 1.00 . A A . 15 PHE C 1 1
5 5450 1 1 15 PHE CA C -0.392 -3.226 4.294 1.00 . A A . 15 PHE CA 1 1
5 5451 1 1 15 PHE CB C 0.940 -3.234 3.529 1.00 . A A . 15 PHE CB 1 1
5 5452 1 1 15 PHE CD1 C 0.453 -0.927 2.484 1.00 . A A . 15 PHE CD1 1 1
5 5453 1 1 15 PHE CD2 C 2.571 -1.992 2.022 1.00 . A A . 15 PHE CD2 1 1
5 5454 1 1 15 PHE CE1 C 0.908 0.242 1.858 1.00 . A A . 15 PHE CE1 1 1
5 5455 1 1 15 PHE CE2 C 3.004 -0.849 1.333 1.00 . A A . 15 PHE CE2 1 1
5 5456 1 1 15 PHE CG C 1.300 -2.043 2.632 1.00 . A A . 15 PHE CG 1 1
5 5457 1 1 15 PHE CZ C 2.182 0.282 1.274 1.00 . A A . 15 PHE CZ 1 1
5 5458 1 1 15 PHE H H 0.277 -4.969 5.351 1.00 . A A . 15 PHE H 1 1
5 5459 1 1 15 PHE HA H -0.611 -2.224 4.678 1.00 . A A . 15 PHE HA 1 1
5 5460 1 1 15 PHE HB2 H 1.688 -3.295 4.301 1.00 . A A . 15 PHE HB2 1 1
5 5461 1 1 15 PHE HB3 H 1.014 -4.149 2.940 1.00 . A A . 15 PHE HB3 1 1
5 5462 1 1 15 PHE HD1 H -0.519 -0.889 2.937 1.00 . A A . 15 PHE HD1 1 1
5 5463 1 1 15 PHE HD2 H 3.256 -2.808 2.103 1.00 . A A . 15 PHE HD2 1 1
5 5464 1 1 15 PHE HE1 H 0.274 1.116 1.833 1.00 . A A . 15 PHE HE1 1 1
5 5465 1 1 15 PHE HE2 H 3.978 -0.816 0.880 1.00 . A A . 15 PHE HE2 1 1
5 5466 1 1 15 PHE HZ H 2.510 1.175 0.765 1.00 . A A . 15 PHE HZ 1 1
5 5467 1 1 15 PHE N N -0.353 -4.180 5.410 1.00 . A A . 15 PHE N 1 1
5 5468 1 1 15 PHE O O -2.058 -2.782 2.653 1.00 . A A . 15 PHE O 1 1
5 5469 1 1 16 LEU C C -3.959 -4.920 2.369 1.00 . A A . 16 LEU C 1 1
5 5470 1 1 16 LEU CA C -2.544 -5.341 2.054 1.00 . A A . 16 LEU CA 1 1
5 5471 1 1 16 LEU CB C -2.395 -6.838 1.851 1.00 . A A . 16 LEU CB 1 1
5 5472 1 1 16 LEU CD1 C -3.376 -6.521 -0.540 1.00 . A A . 16 LEU CD1 1 1
5 5473 1 1 16 LEU CD2 C -2.552 -8.655 0.118 1.00 . A A . 16 LEU CD2 1 1
5 5474 1 1 16 LEU CG C -3.232 -7.397 0.694 1.00 . A A . 16 LEU CG 1 1
5 5475 1 1 16 LEU H H -1.233 -5.650 3.750 1.00 . A A . 16 LEU H 1 1
5 5476 1 1 16 LEU HA H -2.231 -4.809 1.157 1.00 . A A . 16 LEU HA 1 1
5 5477 1 1 16 LEU HB2 H -1.343 -7.018 1.689 1.00 . A A . 16 LEU HB2 1 1
5 5478 1 1 16 LEU HB3 H -2.687 -7.350 2.768 1.00 . A A . 16 LEU HB3 1 1
5 5479 1 1 16 LEU HD11 H -3.698 -5.521 -0.295 1.00 . A A . 16 LEU HD11 1 1
5 5480 1 1 16 LEU HD12 H -2.448 -6.480 -1.087 1.00 . A A . 16 LEU HD12 1 1
5 5481 1 1 16 LEU HD13 H -4.194 -6.941 -1.117 1.00 . A A . 16 LEU HD13 1 1
5 5482 1 1 16 LEU HD21 H -2.390 -9.373 0.922 1.00 . A A . 16 LEU HD21 1 1
5 5483 1 1 16 LEU HD22 H -3.181 -9.114 -0.642 1.00 . A A . 16 LEU HD22 1 1
5 5484 1 1 16 LEU HD23 H -1.580 -8.405 -0.307 1.00 . A A . 16 LEU HD23 1 1
5 5485 1 1 16 LEU HG H -4.236 -7.583 1.104 1.00 . A A . 16 LEU HG 1 1
5 5486 1 1 16 LEU N N -1.691 -4.931 3.147 1.00 . A A . 16 LEU N 1 1
5 5487 1 1 16 LEU O O -4.674 -4.403 1.524 1.00 . A A . 16 LEU O 1 1
5 5488 1 1 17 GLN C C -5.617 -3.117 4.178 1.00 . A A . 17 GLN C 1 1
5 5489 1 1 17 GLN CA C -5.493 -4.627 4.258 1.00 . A A . 17 GLN CA 1 1
5 5490 1 1 17 GLN CB C -5.503 -5.128 5.710 1.00 . A A . 17 GLN CB 1 1
5 5491 1 1 17 GLN CD C -6.998 -5.149 7.803 1.00 . A A . 17 GLN CD 1 1
5 5492 1 1 17 GLN CG C -6.647 -4.476 6.477 1.00 . A A . 17 GLN CG 1 1
5 5493 1 1 17 GLN H H -3.631 -5.292 4.296 1.00 . A A . 17 GLN H 1 1
5 5494 1 1 17 GLN HA H -6.203 -5.142 3.656 1.00 . A A . 17 GLN HA 1 1
5 5495 1 1 17 GLN HB2 H -5.617 -6.210 5.707 1.00 . A A . 17 GLN HB2 1 1
5 5496 1 1 17 GLN HB3 H -4.571 -4.853 6.207 1.00 . A A . 17 GLN HB3 1 1
5 5497 1 1 17 GLN HE21 H -7.542 -3.379 8.642 1.00 . A A . 17 GLN HE21 1 1
5 5498 1 1 17 GLN HE22 H -7.704 -4.817 9.645 1.00 . A A . 17 GLN HE22 1 1
5 5499 1 1 17 GLN HG2 H -6.340 -3.444 6.659 1.00 . A A . 17 GLN HG2 1 1
5 5500 1 1 17 GLN HG3 H -7.518 -4.487 5.826 1.00 . A A . 17 GLN HG3 1 1
5 5501 1 1 17 GLN N N -4.306 -5.037 3.635 1.00 . A A . 17 GLN N 1 1
5 5502 1 1 17 GLN NE2 N -7.450 -4.378 8.779 1.00 . A A . 17 GLN NE2 1 1
5 5503 1 1 17 GLN O O -6.716 -2.601 4.054 1.00 . A A . 17 GLN O 1 1
5 5504 1 1 17 GLN OE1 O -6.898 -6.358 7.974 1.00 . A A . 17 GLN OE1 1 1
5 5505 1 1 18 LEU C C -4.868 -0.445 2.893 1.00 . A A . 18 LEU C 1 1
5 5506 1 1 18 LEU CA C -4.496 -0.968 4.282 1.00 . A A . 18 LEU CA 1 1
5 5507 1 1 18 LEU CB C -3.107 -0.480 4.717 1.00 . A A . 18 LEU CB 1 1
5 5508 1 1 18 LEU CD1 C -3.913 1.543 5.897 1.00 . A A . 18 LEU CD1 1 1
5 5509 1 1 18 LEU CD2 C -1.598 1.541 4.922 1.00 . A A . 18 LEU CD2 1 1
5 5510 1 1 18 LEU CG C -3.020 1.044 4.773 1.00 . A A . 18 LEU CG 1 1
5 5511 1 1 18 LEU H H -3.623 -2.894 4.283 1.00 . A A . 18 LEU H 1 1
5 5512 1 1 18 LEU HA H -5.251 -0.694 5.017 1.00 . A A . 18 LEU HA 1 1
5 5513 1 1 18 LEU HB2 H -2.856 -0.900 5.692 1.00 . A A . 18 LEU HB2 1 1
5 5514 1 1 18 LEU HB3 H -2.375 -0.822 4.000 1.00 . A A . 18 LEU HB3 1 1
5 5515 1 1 18 LEU HD11 H -4.949 1.269 5.718 1.00 . A A . 18 LEU HD11 1 1
5 5516 1 1 18 LEU HD12 H -3.573 1.142 6.852 1.00 . A A . 18 LEU HD12 1 1
5 5517 1 1 18 LEU HD13 H -3.881 2.615 5.939 1.00 . A A . 18 LEU HD13 1 1
5 5518 1 1 18 LEU HD21 H -0.973 1.147 4.122 1.00 . A A . 18 LEU HD21 1 1
5 5519 1 1 18 LEU HD22 H -1.641 2.622 4.829 1.00 . A A . 18 LEU HD22 1 1
5 5520 1 1 18 LEU HD23 H -1.183 1.250 5.887 1.00 . A A . 18 LEU HD23 1 1
5 5521 1 1 18 LEU HG H -3.340 1.482 3.844 1.00 . A A . 18 LEU HG 1 1
5 5522 1 1 18 LEU N N -4.502 -2.407 4.263 1.00 . A A . 18 LEU N 1 1
5 5523 1 1 18 LEU O O -5.761 0.389 2.747 1.00 . A A . 18 LEU O 1 1
5 5524 1 1 19 VAL C C -6.064 -1.001 0.296 1.00 . A A . 19 VAL C 1 1
5 5525 1 1 19 VAL CA C -4.558 -0.724 0.447 1.00 . A A . 19 VAL CA 1 1
5 5526 1 1 19 VAL CB C -3.749 -1.693 -0.384 1.00 . A A . 19 VAL CB 1 1
5 5527 1 1 19 VAL CG1 C -4.240 -1.630 -1.824 1.00 . A A . 19 VAL CG1 1 1
5 5528 1 1 19 VAL CG2 C -2.285 -1.268 -0.262 1.00 . A A . 19 VAL CG2 1 1
5 5529 1 1 19 VAL H H -3.793 -1.919 2.113 1.00 . A A . 19 VAL H 1 1
5 5530 1 1 19 VAL HA H -4.213 0.271 0.027 1.00 . A A . 19 VAL HA 1 1
5 5531 1 1 19 VAL HB H -3.866 -2.705 -0.013 1.00 . A A . 19 VAL HB 1 1
5 5532 1 1 19 VAL HG11 H -4.118 -0.626 -2.237 1.00 . A A . 19 VAL HG11 1 1
5 5533 1 1 19 VAL HG12 H -3.687 -2.339 -2.409 1.00 . A A . 19 VAL HG12 1 1
5 5534 1 1 19 VAL HG13 H -5.284 -1.931 -1.903 1.00 . A A . 19 VAL HG13 1 1
5 5535 1 1 19 VAL HG21 H -2.122 -0.561 0.551 1.00 . A A . 19 VAL HG21 1 1
5 5536 1 1 19 VAL HG22 H -1.658 -2.126 -0.042 1.00 . A A . 19 VAL HG22 1 1
5 5537 1 1 19 VAL HG23 H -1.992 -0.790 -1.195 1.00 . A A . 19 VAL HG23 1 1
5 5538 1 1 19 VAL N N -4.250 -1.024 1.865 1.00 . A A . 19 VAL N 1 1
5 5539 1 1 19 VAL O O -6.827 -0.207 -0.230 1.00 . A A . 19 VAL O 1 1
5 5540 1 1 20 THR C C -8.797 -1.770 1.689 1.00 . A A . 20 THR C 1 1
5 5541 1 1 20 THR CA C -7.844 -2.659 0.878 1.00 . A A . 20 THR CA 1 1
5 5542 1 1 20 THR CB C -7.657 -4.088 1.417 1.00 . A A . 20 THR CB 1 1
5 5543 1 1 20 THR CG2 C -8.632 -4.719 2.389 1.00 . A A . 20 THR CG2 1 1
5 5544 1 1 20 THR H H -5.818 -2.692 1.342 1.00 . A A . 20 THR H 1 1
5 5545 1 1 20 THR HA H -8.231 -2.706 -0.142 1.00 . A A . 20 THR HA 1 1
5 5546 1 1 20 THR HB H -6.790 -4.042 2.042 1.00 . A A . 20 THR HB 1 1
5 5547 1 1 20 THR HG1 H -6.428 -4.796 0.106 1.00 . A A . 20 THR HG1 1 1
5 5548 1 1 20 THR HG21 H -8.683 -4.090 3.281 1.00 . A A . 20 THR HG21 1 1
5 5549 1 1 20 THR HG22 H -9.599 -4.838 1.923 1.00 . A A . 20 THR HG22 1 1
5 5550 1 1 20 THR HG23 H -8.214 -5.681 2.696 1.00 . A A . 20 THR HG23 1 1
5 5551 1 1 20 THR N N -6.498 -2.133 0.841 1.00 . A A . 20 THR N 1 1
5 5552 1 1 20 THR O O -9.988 -1.833 1.414 1.00 . A A . 20 THR O 1 1
5 5553 1 1 20 THR OG1 O -7.345 -4.976 0.362 1.00 . A A . 20 THR OG1 1 1
5 5554 1 1 21 THR C C -9.281 1.324 2.460 1.00 . A A . 21 THR C 1 1
5 5555 1 1 21 THR CA C -9.019 0.115 3.365 1.00 . A A . 21 THR CA 1 1
5 5556 1 1 21 THR CB C -8.139 0.457 4.585 1.00 . A A . 21 THR CB 1 1
5 5557 1 1 21 THR CG2 C -7.782 1.939 4.726 1.00 . A A . 21 THR CG2 1 1
5 5558 1 1 21 THR H H -7.325 -0.926 2.813 1.00 . A A . 21 THR H 1 1
5 5559 1 1 21 THR HA H -9.967 -0.246 3.756 1.00 . A A . 21 THR HA 1 1
5 5560 1 1 21 THR HB H -7.204 -0.084 4.476 1.00 . A A . 21 THR HB 1 1
5 5561 1 1 21 THR HG1 H -9.100 0.650 6.302 1.00 . A A . 21 THR HG1 1 1
5 5562 1 1 21 THR HG21 H -8.650 2.595 4.758 1.00 . A A . 21 THR HG21 1 1
5 5563 1 1 21 THR HG22 H -7.215 2.088 5.635 1.00 . A A . 21 THR HG22 1 1
5 5564 1 1 21 THR HG23 H -7.159 2.268 3.886 1.00 . A A . 21 THR HG23 1 1
5 5565 1 1 21 THR N N -8.319 -0.917 2.604 1.00 . A A . 21 THR N 1 1
5 5566 1 1 21 THR O O -10.261 2.034 2.649 1.00 . A A . 21 THR O 1 1
5 5567 1 1 21 THR OG1 O -8.684 -0.062 5.778 1.00 . A A . 21 THR OG1 1 1
5 5568 1 1 22 ILE C C -9.421 2.150 -0.648 1.00 . A A . 22 ILE C 1 1
5 5569 1 1 22 ILE CA C -8.498 2.612 0.465 1.00 . A A . 22 ILE CA 1 1
5 5570 1 1 22 ILE CB C -7.118 2.952 -0.141 1.00 . A A . 22 ILE CB 1 1
5 5571 1 1 22 ILE CD1 C -4.728 3.598 0.571 1.00 . A A . 22 ILE CD1 1 1
5 5572 1 1 22 ILE CG1 C -5.994 2.838 0.893 1.00 . A A . 22 ILE CG1 1 1
5 5573 1 1 22 ILE CG2 C -7.169 4.340 -0.774 1.00 . A A . 22 ILE CG2 1 1
5 5574 1 1 22 ILE H H -7.683 0.883 1.400 1.00 . A A . 22 ILE H 1 1
5 5575 1 1 22 ILE HA H -8.910 3.497 0.945 1.00 . A A . 22 ILE HA 1 1
5 5576 1 1 22 ILE HB H -6.890 2.251 -0.945 1.00 . A A . 22 ILE HB 1 1
5 5577 1 1 22 ILE HD11 H -4.368 3.341 -0.421 1.00 . A A . 22 ILE HD11 1 1
5 5578 1 1 22 ILE HD12 H -4.966 4.655 0.624 1.00 . A A . 22 ILE HD12 1 1
5 5579 1 1 22 ILE HD13 H -3.981 3.347 1.322 1.00 . A A . 22 ILE HD13 1 1
5 5580 1 1 22 ILE HG12 H -6.347 3.165 1.870 1.00 . A A . 22 ILE HG12 1 1
5 5581 1 1 22 ILE HG13 H -5.709 1.800 0.927 1.00 . A A . 22 ILE HG13 1 1
5 5582 1 1 22 ILE HG21 H -8.074 4.447 -1.364 1.00 . A A . 22 ILE HG21 1 1
5 5583 1 1 22 ILE HG22 H -7.135 5.108 -0.001 1.00 . A A . 22 ILE HG22 1 1
5 5584 1 1 22 ILE HG23 H -6.311 4.450 -1.438 1.00 . A A . 22 ILE HG23 1 1
5 5585 1 1 22 ILE N N -8.429 1.550 1.465 1.00 . A A . 22 ILE N 1 1
5 5586 1 1 22 ILE O O -10.347 2.861 -1.023 1.00 . A A . 22 ILE O 1 1
5 5587 1 1 23 CYS C C -11.486 0.000 -1.068 1.00 . A A . 23 CYS C 1 1
5 5588 1 1 23 CYS CA C -10.210 0.214 -1.898 1.00 . A A . 23 CYS CA 1 1
5 5589 1 1 23 CYS CB C -9.660 -1.103 -2.496 1.00 . A A . 23 CYS CB 1 1
5 5590 1 1 23 CYS H H -8.417 0.391 -0.784 1.00 . A A . 23 CYS H 1 1
5 5591 1 1 23 CYS HA H -10.460 0.875 -2.731 1.00 . A A . 23 CYS HA 1 1
5 5592 1 1 23 CYS HB2 H -9.599 -1.913 -1.767 1.00 . A A . 23 CYS HB2 1 1
5 5593 1 1 23 CYS HB3 H -10.355 -1.438 -3.264 1.00 . A A . 23 CYS HB3 1 1
5 5594 1 1 23 CYS N N -9.224 0.911 -1.107 1.00 . A A . 23 CYS N 1 1
5 5595 1 1 23 CYS O O -12.458 -0.481 -1.647 1.00 . A A . 23 CYS O 1 1
5 5596 1 1 23 CYS SG S -8.018 -0.864 -3.244 1.00 . A A . 23 CYS SG 1 1
5 5597 1 1 24 ASN C C -13.399 1.686 1.255 1.00 . A A . 24 ASN C 1 1
5 5598 1 1 24 ASN CA C -12.780 0.312 0.987 1.00 . A A . 24 ASN CA 1 1
5 5599 1 1 24 ASN CB C -12.613 -0.418 2.318 1.00 . A A . 24 ASN CB 1 1
5 5600 1 1 24 ASN CG C -13.309 -1.770 2.320 1.00 . A A . 24 ASN CG 1 1
5 5601 1 1 24 ASN H H -10.641 0.597 0.741 1.00 . A A . 24 ASN H 1 1
5 5602 1 1 24 ASN HA H -13.528 -0.241 0.415 1.00 . A A . 24 ASN HA 1 1
5 5603 1 1 24 ASN HB2 H -11.574 -0.541 2.561 1.00 . A A . 24 ASN HB2 1 1
5 5604 1 1 24 ASN HB3 H -13.005 0.207 3.100 1.00 . A A . 24 ASN HB3 1 1
5 5605 1 1 24 ASN HD21 H -11.672 -2.617 1.525 1.00 . A A . 24 ASN HD21 1 1
5 5606 1 1 24 ASN HD22 H -13.054 -3.696 1.810 1.00 . A A . 24 ASN HD22 1 1
5 5607 1 1 24 ASN N N -11.512 0.338 0.244 1.00 . A A . 24 ASN N 1 1
5 5608 1 1 24 ASN ND2 N -12.624 -2.792 1.841 1.00 . A A . 24 ASN ND2 1 1
5 5609 1 1 24 ASN O O -14.621 1.760 1.326 1.00 . A A . 24 ASN O 1 1
5 5610 1 1 24 ASN OD1 O -14.450 -1.920 2.737 1.00 . A A . 24 ASN OD1 1 1
5 5611 1 1 25 ALA C C -13.535 3.652 3.533 1.00 . A A . 25 ALA C 1 1
5 5612 1 1 25 ALA CA C -12.964 3.987 2.144 1.00 . A A . 25 ALA CA 1 1
5 5613 1 1 25 ALA CB C -13.935 4.777 1.240 1.00 . A A . 25 ALA CB 1 1
5 5614 1 1 25 ALA H H -11.610 2.485 1.560 1.00 . A A . 25 ALA H 1 1
5 5615 1 1 25 ALA HA H -12.046 4.618 2.335 1.00 . A A . 25 ALA HA 1 1
5 5616 1 1 25 ALA HB1 H -14.806 4.178 0.985 1.00 . A A . 25 ALA HB1 1 1
5 5617 1 1 25 ALA HB2 H -14.304 5.664 1.753 1.00 . A A . 25 ALA HB2 1 1
5 5618 1 1 25 ALA HB3 H -13.426 5.072 0.322 1.00 . A A . 25 ALA HB3 1 1
5 5619 1 1 25 ALA N N -12.586 2.733 1.471 1.00 . A A . 25 ALA N 1 1
5 5620 1 1 25 ALA O O -14.448 4.301 4.030 1.00 . A A . 25 ALA O 1 1
5 5621 1 1 26 ASP C C -12.811 3.434 6.636 1.00 . A A . 26 ASP C 1 1
5 5622 1 1 26 ASP CA C -12.867 2.292 5.616 1.00 . A A . 26 ASP CA 1 1
5 5623 1 1 26 ASP CB C -11.590 1.461 5.734 1.00 . A A . 26 ASP CB 1 1
5 5624 1 1 26 ASP CG C -11.027 1.231 7.150 1.00 . A A . 26 ASP CG 1 1
5 5625 1 1 26 ASP H H -12.114 2.285 3.656 1.00 . A A . 26 ASP H 1 1
5 5626 1 1 26 ASP HA H -13.710 1.653 5.826 1.00 . A A . 26 ASP HA 1 1
5 5627 1 1 26 ASP HB2 H -11.791 0.547 5.197 1.00 . A A . 26 ASP HB2 1 1
5 5628 1 1 26 ASP HB3 H -10.803 1.940 5.159 1.00 . A A . 26 ASP HB3 1 1
5 5629 1 1 26 ASP N N -12.858 2.708 4.196 1.00 . A A . 26 ASP N 1 1
5 5630 1 1 26 ASP O O -13.048 3.307 7.833 1.00 . A A . 26 ASP O 1 1
5 5631 1 1 26 ASP OD1 O -11.589 0.419 7.908 1.00 . A A . 26 ASP OD1 1 1
5 5632 1 1 26 ASP OD2 O -9.921 1.781 7.414 1.00 . A A . 26 ASP OD2 1 1
5 5633 1 1 27 THR C C -12.833 6.794 7.153 1.00 . A A . 27 THR C 1 1
5 5634 1 1 27 THR CA C -11.851 5.702 6.738 1.00 . A A . 27 THR CA 1 1
5 5635 1 1 27 THR CB C -10.727 6.186 5.827 1.00 . A A . 27 THR CB 1 1
5 5636 1 1 27 THR CG2 C -9.885 5.113 5.131 1.00 . A A . 27 THR CG2 1 1
5 5637 1 1 27 THR H H -12.282 4.393 5.111 1.00 . A A . 27 THR H 1 1
5 5638 1 1 27 THR HA H -11.385 5.387 7.656 1.00 . A A . 27 THR HA 1 1
5 5639 1 1 27 THR HB H -10.067 6.688 6.504 1.00 . A A . 27 THR HB 1 1
5 5640 1 1 27 THR HG1 H -11.702 6.615 4.206 1.00 . A A . 27 THR HG1 1 1
5 5641 1 1 27 THR HG21 H -9.502 4.426 5.886 1.00 . A A . 27 THR HG21 1 1
5 5642 1 1 27 THR HG22 H -10.464 4.566 4.388 1.00 . A A . 27 THR HG22 1 1
5 5643 1 1 27 THR HG23 H -9.047 5.593 4.628 1.00 . A A . 27 THR HG23 1 1
5 5644 1 1 27 THR N N -12.423 4.560 6.091 1.00 . A A . 27 THR N 1 1
5 5645 1 1 27 THR O O -14.053 6.671 7.032 1.00 . A A . 27 THR O 1 1
5 5646 1 1 27 THR OG1 O -11.183 7.101 4.856 1.00 . A A . 27 THR OG1 1 1
5 5647 1 1 28 SER C C -13.750 9.618 6.512 1.00 . A A . 28 SER C 1 1
5 5648 1 1 28 SER CA C -12.940 9.199 7.724 1.00 . A A . 28 SER CA 1 1
5 5649 1 1 28 SER CB C -11.922 10.238 8.111 1.00 . A A . 28 SER CB 1 1
5 5650 1 1 28 SER H H -11.250 8.002 7.594 1.00 . A A . 28 SER H 1 1
5 5651 1 1 28 SER HA H -13.652 9.089 8.530 1.00 . A A . 28 SER HA 1 1
5 5652 1 1 28 SER HB2 H -12.397 11.213 8.098 1.00 . A A . 28 SER HB2 1 1
5 5653 1 1 28 SER HB3 H -11.576 9.933 9.080 1.00 . A A . 28 SER HB3 1 1
5 5654 1 1 28 SER HG H -10.315 11.101 7.561 1.00 . A A . 28 SER HG 1 1
5 5655 1 1 28 SER N N -12.257 7.926 7.574 1.00 . A A . 28 SER N 1 1
5 5656 1 1 28 SER O O -14.612 10.485 6.635 1.00 . A A . 28 SER O 1 1
5 5657 1 1 28 SER OG O -10.790 10.265 7.292 1.00 . A A . 28 SER OG 1 1
5 5658 1 1 29 SER C C -13.893 9.600 2.918 1.00 . A A . 29 SER C 1 1
5 5659 1 1 29 SER CA C -14.255 8.852 4.181 1.00 . A A . 29 SER CA 1 1
5 5660 1 1 29 SER CB C -15.711 8.959 4.444 1.00 . A A . 29 SER CB 1 1
5 5661 1 1 29 SER H H -12.497 8.559 5.461 1.00 . A A . 29 SER H 1 1
5 5662 1 1 29 SER HA H -14.258 7.849 3.927 1.00 . A A . 29 SER HA 1 1
5 5663 1 1 29 SER HB2 H -15.709 9.982 4.644 1.00 . A A . 29 SER HB2 1 1
5 5664 1 1 29 SER HB3 H -16.241 8.757 3.521 1.00 . A A . 29 SER HB3 1 1
5 5665 1 1 29 SER HG H -15.477 7.602 5.867 1.00 . A A . 29 SER HG 1 1
5 5666 1 1 29 SER N N -13.412 9.013 5.373 1.00 . A A . 29 SER N 1 1
5 5667 1 1 29 SER O O -14.527 9.396 1.890 1.00 . A A . 29 SER O 1 1
5 5668 1 1 29 SER OG O -16.195 8.154 5.518 1.00 . A A . 29 SER OG 1 1
5 5669 1 1 30 GLU C C -10.696 11.250 2.087 1.00 . A A . 30 GLU C 1 1
5 5670 1 1 30 GLU CA C -12.128 10.800 1.778 1.00 . A A . 30 GLU CA 1 1
5 5671 1 1 30 GLU CB C -12.899 11.940 1.077 1.00 . A A . 30 GLU CB 1 1
5 5672 1 1 30 GLU CD C -13.006 11.076 -1.333 1.00 . A A . 30 GLU CD 1 1
5 5673 1 1 30 GLU CG C -12.544 12.198 -0.396 1.00 . A A . 30 GLU CG 1 1
5 5674 1 1 30 GLU H H -12.393 10.359 3.880 1.00 . A A . 30 GLU H 1 1
5 5675 1 1 30 GLU HA H -12.100 9.874 1.222 1.00 . A A . 30 GLU HA 1 1
5 5676 1 1 30 GLU HB2 H -13.970 11.756 1.134 1.00 . A A . 30 GLU HB2 1 1
5 5677 1 1 30 GLU HB3 H -12.710 12.855 1.643 1.00 . A A . 30 GLU HB3 1 1
5 5678 1 1 30 GLU HG2 H -13.029 13.131 -0.694 1.00 . A A . 30 GLU HG2 1 1
5 5679 1 1 30 GLU HG3 H -11.472 12.353 -0.509 1.00 . A A . 30 GLU HG3 1 1
5 5680 1 1 30 GLU N N -12.845 10.401 2.990 1.00 . A A . 30 GLU N 1 1
5 5681 1 1 30 GLU O O -9.857 11.553 1.247 1.00 . A A . 30 GLU O 1 1
5 5682 1 1 30 GLU OE1 O -12.428 9.969 -1.240 1.00 . A A . 30 GLU OE1 1 1
5 5683 1 1 30 GLU OE2 O -13.915 11.354 -2.150 1.00 . A A . 30 GLU OE2 1 1
5 5684 1 1 31 GLU C C -8.153 11.163 4.420 1.00 . A A . 31 GLU C 1 1
5 5685 1 1 31 GLU CA C -9.343 11.957 3.983 1.00 . A A . 31 GLU CA 1 1
5 5686 1 1 31 GLU CB C -10.104 12.607 5.066 1.00 . A A . 31 GLU CB 1 1
5 5687 1 1 31 GLU CD C -9.812 13.677 7.346 1.00 . A A . 31 GLU CD 1 1
5 5688 1 1 31 GLU CG C -9.488 13.753 5.844 1.00 . A A . 31 GLU CG 1 1
5 5689 1 1 31 GLU H H -11.149 11.052 4.000 1.00 . A A . 31 GLU H 1 1
5 5690 1 1 31 GLU HA H -9.010 12.710 3.408 1.00 . A A . 31 GLU HA 1 1
5 5691 1 1 31 GLU HB2 H -11.155 12.670 4.852 1.00 . A A . 31 GLU HB2 1 1
5 5692 1 1 31 GLU HB3 H -10.115 11.766 5.618 1.00 . A A . 31 GLU HB3 1 1
5 5693 1 1 31 GLU HG2 H -8.411 13.686 5.706 1.00 . A A . 31 GLU HG2 1 1
5 5694 1 1 31 GLU HG3 H -9.874 14.667 5.397 1.00 . A A . 31 GLU HG3 1 1
5 5695 1 1 31 GLU N N -10.388 11.203 3.365 1.00 . A A . 31 GLU N 1 1
5 5696 1 1 31 GLU O O -7.056 11.295 3.891 1.00 . A A . 31 GLU O 1 1
5 5697 1 1 31 GLU OE1 O -9.757 12.549 7.898 1.00 . A A . 31 GLU OE1 1 1
5 5698 1 1 31 GLU OE2 O -10.105 14.739 7.936 1.00 . A A . 31 GLU OE2 1 1
5 5699 1 1 32 GLU C C -7.451 8.495 4.284 1.00 . A A . 32 GLU C 1 1
5 5700 1 1 32 GLU CA C -7.664 9.130 5.632 1.00 . A A . 32 GLU CA 1 1
5 5701 1 1 32 GLU CB C -8.371 8.171 6.506 1.00 . A A . 32 GLU CB 1 1
5 5702 1 1 32 GLU CD C -7.210 6.755 8.276 1.00 . A A . 32 GLU CD 1 1
5 5703 1 1 32 GLU CG C -7.931 8.070 7.956 1.00 . A A . 32 GLU CG 1 1
5 5704 1 1 32 GLU H H -9.401 10.392 5.710 1.00 . A A . 32 GLU H 1 1
5 5705 1 1 32 GLU HA H -6.770 9.326 6.164 1.00 . A A . 32 GLU HA 1 1
5 5706 1 1 32 GLU HB2 H -9.400 8.491 6.459 1.00 . A A . 32 GLU HB2 1 1
5 5707 1 1 32 GLU HB3 H -8.200 7.205 6.047 1.00 . A A . 32 GLU HB3 1 1
5 5708 1 1 32 GLU HG2 H -7.283 8.903 8.164 1.00 . A A . 32 GLU HG2 1 1
5 5709 1 1 32 GLU HG3 H -8.798 8.189 8.584 1.00 . A A . 32 GLU HG3 1 1
5 5710 1 1 32 GLU N N -8.449 10.284 5.359 1.00 . A A . 32 GLU N 1 1
5 5711 1 1 32 GLU O O -6.351 8.110 4.033 1.00 . A A . 32 GLU O 1 1
5 5712 1 1 32 GLU OE1 O -7.869 5.695 8.406 1.00 . A A . 32 GLU OE1 1 1
5 5713 1 1 32 GLU OE2 O -5.966 6.831 8.394 1.00 . A A . 32 GLU OE2 1 1
5 5714 1 1 33 LEU C C -7.097 8.411 1.325 1.00 . A A . 33 LEU C 1 1
5 5715 1 1 33 LEU CA C -8.262 7.811 2.097 1.00 . A A . 33 LEU CA 1 1
5 5716 1 1 33 LEU CB C -9.543 7.938 1.290 1.00 . A A . 33 LEU CB 1 1
5 5717 1 1 33 LEU CD1 C -11.859 7.329 1.902 1.00 . A A . 33 LEU CD1 1 1
5 5718 1 1 33 LEU CD2 C -10.381 5.759 0.536 1.00 . A A . 33 LEU CD2 1 1
5 5719 1 1 33 LEU CG C -10.462 6.779 1.679 1.00 . A A . 33 LEU CG 1 1
5 5720 1 1 33 LEU H H -9.305 8.872 3.619 1.00 . A A . 33 LEU H 1 1
5 5721 1 1 33 LEU HA H -8.060 6.762 2.328 1.00 . A A . 33 LEU HA 1 1
5 5722 1 1 33 LEU HB2 H -9.998 8.900 1.491 1.00 . A A . 33 LEU HB2 1 1
5 5723 1 1 33 LEU HB3 H -9.326 7.923 0.220 1.00 . A A . 33 LEU HB3 1 1
5 5724 1 1 33 LEU HD11 H -11.766 8.161 2.582 1.00 . A A . 33 LEU HD11 1 1
5 5725 1 1 33 LEU HD12 H -12.306 7.658 0.959 1.00 . A A . 33 LEU HD12 1 1
5 5726 1 1 33 LEU HD13 H -12.501 6.619 2.394 1.00 . A A . 33 LEU HD13 1 1
5 5727 1 1 33 LEU HD21 H -9.342 5.592 0.276 1.00 . A A . 33 LEU HD21 1 1
5 5728 1 1 33 LEU HD22 H -10.812 4.801 0.785 1.00 . A A . 33 LEU HD22 1 1
5 5729 1 1 33 LEU HD23 H -10.891 6.148 -0.348 1.00 . A A . 33 LEU HD23 1 1
5 5730 1 1 33 LEU HG H -10.134 6.360 2.648 1.00 . A A . 33 LEU HG 1 1
5 5731 1 1 33 LEU N N -8.432 8.436 3.389 1.00 . A A . 33 LEU N 1 1
5 5732 1 1 33 LEU O O -6.168 7.684 1.007 1.00 . A A . 33 LEU O 1 1
5 5733 1 1 34 VAL C C -4.695 10.279 1.259 1.00 . A A . 34 VAL C 1 1
5 5734 1 1 34 VAL CA C -5.998 10.464 0.473 1.00 . A A . 34 VAL CA 1 1
5 5735 1 1 34 VAL CB C -6.417 11.922 0.334 1.00 . A A . 34 VAL CB 1 1
5 5736 1 1 34 VAL CG1 C -5.281 12.949 0.203 1.00 . A A . 34 VAL CG1 1 1
5 5737 1 1 34 VAL CG2 C -7.359 12.087 -0.862 1.00 . A A . 34 VAL CG2 1 1
5 5738 1 1 34 VAL H H -7.904 10.270 1.381 1.00 . A A . 34 VAL H 1 1
5 5739 1 1 34 VAL HA H -5.866 10.131 -0.529 1.00 . A A . 34 VAL HA 1 1
5 5740 1 1 34 VAL HB H -6.972 12.116 1.228 1.00 . A A . 34 VAL HB 1 1
5 5741 1 1 34 VAL HG11 H -4.647 12.695 -0.648 1.00 . A A . 34 VAL HG11 1 1
5 5742 1 1 34 VAL HG12 H -5.695 13.947 0.062 1.00 . A A . 34 VAL HG12 1 1
5 5743 1 1 34 VAL HG13 H -4.674 12.955 1.109 1.00 . A A . 34 VAL HG13 1 1
5 5744 1 1 34 VAL HG21 H -8.184 11.378 -0.787 1.00 . A A . 34 VAL HG21 1 1
5 5745 1 1 34 VAL HG22 H -7.769 13.096 -0.865 1.00 . A A . 34 VAL HG22 1 1
5 5746 1 1 34 VAL HG23 H -6.814 11.904 -1.788 1.00 . A A . 34 VAL HG23 1 1
5 5747 1 1 34 VAL N N -7.106 9.722 1.083 1.00 . A A . 34 VAL N 1 1
5 5748 1 1 34 VAL O O -3.597 10.230 0.712 1.00 . A A . 34 VAL O 1 1
5 5749 1 1 35 LYS C C -3.151 8.575 3.396 1.00 . A A . 35 LYS C 1 1
5 5750 1 1 35 LYS CA C -3.673 9.995 3.459 1.00 . A A . 35 LYS CA 1 1
5 5751 1 1 35 LYS CB C -4.134 10.452 4.830 1.00 . A A . 35 LYS CB 1 1
5 5752 1 1 35 LYS CD C -3.770 10.370 7.254 1.00 . A A . 35 LYS CD 1 1
5 5753 1 1 35 LYS CE C -3.248 9.522 8.425 1.00 . A A . 35 LYS CE 1 1
5 5754 1 1 35 LYS CG C -3.233 9.906 5.915 1.00 . A A . 35 LYS CG 1 1
5 5755 1 1 35 LYS H H -5.739 10.004 2.946 1.00 . A A . 35 LYS H 1 1
5 5756 1 1 35 LYS HA H -2.834 10.626 3.190 1.00 . A A . 35 LYS HA 1 1
5 5757 1 1 35 LYS HB2 H -4.152 11.543 4.858 1.00 . A A . 35 LYS HB2 1 1
5 5758 1 1 35 LYS HB3 H -5.136 10.085 5.010 1.00 . A A . 35 LYS HB3 1 1
5 5759 1 1 35 LYS HD2 H -3.457 11.411 7.352 1.00 . A A . 35 LYS HD2 1 1
5 5760 1 1 35 LYS HD3 H -4.857 10.327 7.215 1.00 . A A . 35 LYS HD3 1 1
5 5761 1 1 35 LYS HE2 H -2.157 9.568 8.428 1.00 . A A . 35 LYS HE2 1 1
5 5762 1 1 35 LYS HE3 H -3.618 9.949 9.359 1.00 . A A . 35 LYS HE3 1 1
5 5763 1 1 35 LYS HG2 H -3.270 8.829 5.841 1.00 . A A . 35 LYS HG2 1 1
5 5764 1 1 35 LYS HG3 H -2.219 10.259 5.767 1.00 . A A . 35 LYS HG3 1 1
5 5765 1 1 35 LYS HZ1 H -3.409 7.680 7.463 1.00 . A A . 35 LYS HZ1 1 1
5 5766 1 1 35 LYS HZ2 H -3.299 7.538 9.085 1.00 . A A . 35 LYS HZ2 1 1
5 5767 1 1 35 LYS HZ3 H -4.689 7.970 8.398 1.00 . A A . 35 LYS HZ3 1 1
5 5768 1 1 35 LYS N N -4.803 10.145 2.569 1.00 . A A . 35 LYS N 1 1
5 5769 1 1 35 LYS NZ N -3.674 8.103 8.339 1.00 . A A . 35 LYS NZ 1 1
5 5770 1 1 35 LYS O O -1.953 8.396 3.544 1.00 . A A . 35 LYS O 1 1
5 5771 1 1 36 LEU C C -3.111 5.996 1.725 1.00 . A A . 36 LEU C 1 1
5 5772 1 1 36 LEU CA C -3.649 6.192 3.119 1.00 . A A . 36 LEU CA 1 1
5 5773 1 1 36 LEU CB C -4.935 5.412 3.480 1.00 . A A . 36 LEU CB 1 1
5 5774 1 1 36 LEU CD1 C -6.175 4.368 5.334 1.00 . A A . 36 LEU CD1 1 1
5 5775 1 1 36 LEU CD2 C -3.961 5.286 5.855 1.00 . A A . 36 LEU CD2 1 1
5 5776 1 1 36 LEU CG C -5.197 5.447 4.993 1.00 . A A . 36 LEU CG 1 1
5 5777 1 1 36 LEU H H -5.009 7.633 3.138 1.00 . A A . 36 LEU H 1 1
5 5778 1 1 36 LEU HA H -2.836 5.969 3.794 1.00 . A A . 36 LEU HA 1 1
5 5779 1 1 36 LEU HB2 H -5.813 5.827 2.961 1.00 . A A . 36 LEU HB2 1 1
5 5780 1 1 36 LEU HB3 H -4.873 4.374 3.196 1.00 . A A . 36 LEU HB3 1 1
5 5781 1 1 36 LEU HD11 H -7.064 4.513 4.730 1.00 . A A . 36 LEU HD11 1 1
5 5782 1 1 36 LEU HD12 H -5.688 3.431 5.099 1.00 . A A . 36 LEU HD12 1 1
5 5783 1 1 36 LEU HD13 H -6.429 4.421 6.393 1.00 . A A . 36 LEU HD13 1 1
5 5784 1 1 36 LEU HD21 H -3.327 4.537 5.393 1.00 . A A . 36 LEU HD21 1 1
5 5785 1 1 36 LEU HD22 H -3.424 6.231 5.887 1.00 . A A . 36 LEU HD22 1 1
5 5786 1 1 36 LEU HD23 H -4.233 5.001 6.873 1.00 . A A . 36 LEU HD23 1 1
5 5787 1 1 36 LEU HG H -5.659 6.358 5.276 1.00 . A A . 36 LEU HG 1 1
5 5788 1 1 36 LEU N N -3.992 7.563 3.238 1.00 . A A . 36 LEU N 1 1
5 5789 1 1 36 LEU O O -2.206 5.184 1.557 1.00 . A A . 36 LEU O 1 1
5 5790 1 1 37 VAL C C -1.582 7.184 -0.439 1.00 . A A . 37 VAL C 1 1
5 5791 1 1 37 VAL CA C -3.059 6.820 -0.574 1.00 . A A . 37 VAL CA 1 1
5 5792 1 1 37 VAL CB C -3.895 7.779 -1.462 1.00 . A A . 37 VAL CB 1 1
5 5793 1 1 37 VAL CG1 C -3.140 8.553 -2.549 1.00 . A A . 37 VAL CG1 1 1
5 5794 1 1 37 VAL CG2 C -5.057 7.027 -2.109 1.00 . A A . 37 VAL CG2 1 1
5 5795 1 1 37 VAL H H -4.328 7.469 1.017 1.00 . A A . 37 VAL H 1 1
5 5796 1 1 37 VAL HA H -3.151 5.797 -0.931 1.00 . A A . 37 VAL HA 1 1
5 5797 1 1 37 VAL HB H -4.349 8.526 -0.827 1.00 . A A . 37 VAL HB 1 1
5 5798 1 1 37 VAL HG11 H -2.618 7.870 -3.216 1.00 . A A . 37 VAL HG11 1 1
5 5799 1 1 37 VAL HG12 H -3.841 9.162 -3.121 1.00 . A A . 37 VAL HG12 1 1
5 5800 1 1 37 VAL HG13 H -2.425 9.238 -2.090 1.00 . A A . 37 VAL HG13 1 1
5 5801 1 1 37 VAL HG21 H -5.682 6.602 -1.330 1.00 . A A . 37 VAL HG21 1 1
5 5802 1 1 37 VAL HG22 H -5.670 7.712 -2.695 1.00 . A A . 37 VAL HG22 1 1
5 5803 1 1 37 VAL HG23 H -4.683 6.236 -2.757 1.00 . A A . 37 VAL HG23 1 1
5 5804 1 1 37 VAL N N -3.592 6.798 0.769 1.00 . A A . 37 VAL N 1 1
5 5805 1 1 37 VAL O O -0.720 6.416 -0.837 1.00 . A A . 37 VAL O 1 1
5 5806 1 1 38 THR C C 0.913 8.138 1.353 1.00 . A A . 38 THR C 1 1
5 5807 1 1 38 THR CA C 0.017 8.889 0.384 1.00 . A A . 38 THR CA 1 1
5 5808 1 1 38 THR CB C -0.111 10.362 0.578 1.00 . A A . 38 THR CB 1 1
5 5809 1 1 38 THR CG2 C 1.132 11.112 1.066 1.00 . A A . 38 THR CG2 1 1
5 5810 1 1 38 THR H H -2.071 8.788 0.628 1.00 . A A . 38 THR H 1 1
5 5811 1 1 38 THR HA H 0.474 8.948 -0.528 1.00 . A A . 38 THR HA 1 1
5 5812 1 1 38 THR HB H -0.863 10.318 1.300 1.00 . A A . 38 THR HB 1 1
5 5813 1 1 38 THR HG1 H -0.081 10.697 -1.361 1.00 . A A . 38 THR HG1 1 1
5 5814 1 1 38 THR HG21 H 1.468 10.709 2.021 1.00 . A A . 38 THR HG21 1 1
5 5815 1 1 38 THR HG22 H 1.930 11.001 0.329 1.00 . A A . 38 THR HG22 1 1
5 5816 1 1 38 THR HG23 H 0.898 12.168 1.185 1.00 . A A . 38 THR HG23 1 1
5 5817 1 1 38 THR N N -1.296 8.289 0.238 1.00 . A A . 38 THR N 1 1
5 5818 1 1 38 THR O O 2.116 8.046 1.135 1.00 . A A . 38 THR O 1 1
5 5819 1 1 38 THR OG1 O -0.614 10.998 -0.585 1.00 . A A . 38 THR OG1 1 1
5 5820 1 1 39 HIS C C 1.481 5.398 2.307 1.00 . A A . 39 HIS C 1 1
5 5821 1 1 39 HIS CA C 1.047 6.559 3.190 1.00 . A A . 39 HIS CA 1 1
5 5822 1 1 39 HIS CB C 0.188 6.052 4.326 1.00 . A A . 39 HIS CB 1 1
5 5823 1 1 39 HIS CD2 C 0.872 3.994 5.661 1.00 . A A . 39 HIS CD2 1 1
5 5824 1 1 39 HIS CE1 C 2.258 4.908 7.102 1.00 . A A . 39 HIS CE1 1 1
5 5825 1 1 39 HIS CG C 0.983 5.322 5.370 1.00 . A A . 39 HIS CG 1 1
5 5826 1 1 39 HIS H H -0.648 7.655 2.558 1.00 . A A . 39 HIS H 1 1
5 5827 1 1 39 HIS HA H 1.915 7.020 3.639 1.00 . A A . 39 HIS HA 1 1
5 5828 1 1 39 HIS HB2 H -0.397 6.838 4.803 1.00 . A A . 39 HIS HB2 1 1
5 5829 1 1 39 HIS HB3 H -0.493 5.367 3.867 1.00 . A A . 39 HIS HB3 1 1
5 5830 1 1 39 HIS HD1 H 2.500 6.698 6.105 1.00 . A A . 39 HIS HD1 1 1
5 5831 1 1 39 HIS HD2 H 0.227 3.288 5.147 1.00 . A A . 39 HIS HD2 1 1
5 5832 1 1 39 HIS HE1 H 3.016 5.031 7.864 1.00 . A A . 39 HIS HE1 1 1
5 5833 1 1 39 HIS N N 0.339 7.521 2.382 1.00 . A A . 39 HIS N 1 1
5 5834 1 1 39 HIS ND1 N 1.906 5.867 6.236 1.00 . A A . 39 HIS ND1 1 1
5 5835 1 1 39 HIS NE2 N 1.640 3.753 6.805 1.00 . A A . 39 HIS NE2 1 1
5 5836 1 1 39 HIS O O 2.572 4.893 2.518 1.00 . A A . 39 HIS O 1 1
5 5837 1 1 40 PHE C C 2.476 4.464 -0.274 1.00 . A A . 40 PHE C 1 1
5 5838 1 1 40 PHE CA C 1.196 3.957 0.388 1.00 . A A . 40 PHE CA 1 1
5 5839 1 1 40 PHE CB C 0.181 3.511 -0.673 1.00 . A A . 40 PHE CB 1 1
5 5840 1 1 40 PHE CD1 C 1.696 2.221 -2.251 1.00 . A A . 40 PHE CD1 1 1
5 5841 1 1 40 PHE CD2 C 0.046 1.019 -0.944 1.00 . A A . 40 PHE CD2 1 1
5 5842 1 1 40 PHE CE1 C 2.176 1.000 -2.740 1.00 . A A . 40 PHE CE1 1 1
5 5843 1 1 40 PHE CE2 C 0.532 -0.200 -1.439 1.00 . A A . 40 PHE CE2 1 1
5 5844 1 1 40 PHE CG C 0.628 2.230 -1.336 1.00 . A A . 40 PHE CG 1 1
5 5845 1 1 40 PHE CZ C 1.576 -0.210 -2.358 1.00 . A A . 40 PHE CZ 1 1
5 5846 1 1 40 PHE H H -0.235 5.408 1.174 1.00 . A A . 40 PHE H 1 1
5 5847 1 1 40 PHE HA H 1.453 3.089 0.991 1.00 . A A . 40 PHE HA 1 1
5 5848 1 1 40 PHE HB2 H -0.795 3.366 -0.207 1.00 . A A . 40 PHE HB2 1 1
5 5849 1 1 40 PHE HB3 H 0.081 4.259 -1.456 1.00 . A A . 40 PHE HB3 1 1
5 5850 1 1 40 PHE HD1 H 2.179 3.135 -2.574 1.00 . A A . 40 PHE HD1 1 1
5 5851 1 1 40 PHE HD2 H -0.751 1.034 -0.224 1.00 . A A . 40 PHE HD2 1 1
5 5852 1 1 40 PHE HE1 H 3.002 1.017 -3.428 1.00 . A A . 40 PHE HE1 1 1
5 5853 1 1 40 PHE HE2 H 0.134 -1.142 -1.111 1.00 . A A . 40 PHE HE2 1 1
5 5854 1 1 40 PHE HZ H 1.888 -1.161 -2.747 1.00 . A A . 40 PHE HZ 1 1
5 5855 1 1 40 PHE N N 0.686 4.973 1.312 1.00 . A A . 40 PHE N 1 1
5 5856 1 1 40 PHE O O 3.521 3.827 -0.195 1.00 . A A . 40 PHE O 1 1
5 5857 1 1 41 GLU C C 4.728 6.435 -0.761 1.00 . A A . 41 GLU C 1 1
5 5858 1 1 41 GLU CA C 3.450 6.337 -1.601 1.00 . A A . 41 GLU CA 1 1
5 5859 1 1 41 GLU CB C 3.027 7.683 -2.157 1.00 . A A . 41 GLU CB 1 1
5 5860 1 1 41 GLU CD C 1.280 9.093 -3.361 1.00 . A A . 41 GLU CD 1 1
5 5861 1 1 41 GLU CG C 1.631 7.735 -2.750 1.00 . A A . 41 GLU CG 1 1
5 5862 1 1 41 GLU H H 1.441 5.955 -0.993 1.00 . A A . 41 GLU H 1 1
5 5863 1 1 41 GLU HA H 3.642 5.851 -2.500 1.00 . A A . 41 GLU HA 1 1
5 5864 1 1 41 GLU HB2 H 3.078 8.347 -1.334 1.00 . A A . 41 GLU HB2 1 1
5 5865 1 1 41 GLU HB3 H 3.728 7.967 -2.938 1.00 . A A . 41 GLU HB3 1 1
5 5866 1 1 41 GLU HG2 H 1.504 6.946 -3.476 1.00 . A A . 41 GLU HG2 1 1
5 5867 1 1 41 GLU HG3 H 0.963 7.508 -1.953 1.00 . A A . 41 GLU HG3 1 1
5 5868 1 1 41 GLU N N 2.380 5.620 -0.916 1.00 . A A . 41 GLU N 1 1
5 5869 1 1 41 GLU O O 5.844 6.359 -1.275 1.00 . A A . 41 GLU O 1 1
5 5870 1 1 41 GLU OE1 O 0.924 10.017 -2.591 1.00 . A A . 41 GLU OE1 1 1
5 5871 1 1 41 GLU OE2 O 1.344 9.181 -4.611 1.00 . A A . 41 GLU OE2 1 1
5 5872 1 1 42 GLU C C 6.220 5.512 1.924 1.00 . A A . 42 GLU C 1 1
5 5873 1 1 42 GLU CA C 5.536 6.818 1.559 1.00 . A A . 42 GLU CA 1 1
5 5874 1 1 42 GLU CB C 4.871 7.523 2.698 1.00 . A A . 42 GLU CB 1 1
5 5875 1 1 42 GLU CD C 5.118 7.004 5.172 1.00 . A A . 42 GLU CD 1 1
5 5876 1 1 42 GLU CG C 5.591 7.864 3.998 1.00 . A A . 42 GLU CG 1 1
5 5877 1 1 42 GLU H H 3.590 6.473 0.891 1.00 . A A . 42 GLU H 1 1
5 5878 1 1 42 GLU HA H 6.172 7.558 1.258 1.00 . A A . 42 GLU HA 1 1
5 5879 1 1 42 GLU HB2 H 4.382 8.419 2.333 1.00 . A A . 42 GLU HB2 1 1
5 5880 1 1 42 GLU HB3 H 4.173 6.792 2.877 1.00 . A A . 42 GLU HB3 1 1
5 5881 1 1 42 GLU HG2 H 6.672 7.800 3.864 1.00 . A A . 42 GLU HG2 1 1
5 5882 1 1 42 GLU HG3 H 5.304 8.889 4.226 1.00 . A A . 42 GLU HG3 1 1
5 5883 1 1 42 GLU N N 4.537 6.576 0.545 1.00 . A A . 42 GLU N 1 1
5 5884 1 1 42 GLU O O 7.435 5.339 1.797 1.00 . A A . 42 GLU O 1 1
5 5885 1 1 42 GLU OE1 O 4.118 7.405 5.818 1.00 . A A . 42 GLU OE1 1 1
5 5886 1 1 42 GLU OE2 O 5.754 5.959 5.424 1.00 . A A . 42 GLU OE2 1 1
5 5887 1 1 43 MET C C 6.809 2.603 2.494 1.00 . A A . 43 MET C 1 1
5 5888 1 1 43 MET CA C 5.665 3.398 3.085 1.00 . A A . 43 MET CA 1 1
5 5889 1 1 43 MET CB C 4.437 2.479 3.070 1.00 . A A . 43 MET CB 1 1
5 5890 1 1 43 MET CE C 4.849 3.133 6.552 1.00 . A A . 43 MET CE 1 1
5 5891 1 1 43 MET CG C 3.471 2.654 4.222 1.00 . A A . 43 MET CG 1 1
5 5892 1 1 43 MET H H 4.384 4.830 2.289 1.00 . A A . 43 MET H 1 1
5 5893 1 1 43 MET HA H 5.865 3.757 4.082 1.00 . A A . 43 MET HA 1 1
5 5894 1 1 43 MET HB2 H 3.894 2.632 2.151 1.00 . A A . 43 MET HB2 1 1
5 5895 1 1 43 MET HB3 H 4.741 1.446 3.040 1.00 . A A . 43 MET HB3 1 1
5 5896 1 1 43 MET HE1 H 4.464 4.100 6.249 1.00 . A A . 43 MET HE1 1 1
5 5897 1 1 43 MET HE2 H 4.737 3.049 7.632 1.00 . A A . 43 MET HE2 1 1
5 5898 1 1 43 MET HE3 H 5.900 3.086 6.276 1.00 . A A . 43 MET HE3 1 1
5 5899 1 1 43 MET HG2 H 3.368 3.716 4.427 1.00 . A A . 43 MET HG2 1 1
5 5900 1 1 43 MET HG3 H 2.516 2.261 3.883 1.00 . A A . 43 MET HG3 1 1
5 5901 1 1 43 MET N N 5.365 4.568 2.307 1.00 . A A . 43 MET N 1 1
5 5902 1 1 43 MET O O 7.672 2.065 3.185 1.00 . A A . 43 MET O 1 1
5 5903 1 1 43 MET SD S 3.913 1.804 5.745 1.00 . A A . 43 MET SD 1 1
5 5904 1 1 44 THR C C 8.622 1.865 -0.281 1.00 . A A . 44 THR C 1 1
5 5905 1 1 44 THR CA C 7.388 1.367 0.472 1.00 . A A . 44 THR CA 1 1
5 5906 1 1 44 THR CB C 6.338 0.605 -0.368 1.00 . A A . 44 THR CB 1 1
5 5907 1 1 44 THR CG2 C 5.187 1.472 -0.912 1.00 . A A . 44 THR CG2 1 1
5 5908 1 1 44 THR H H 5.993 2.959 0.714 1.00 . A A . 44 THR H 1 1
5 5909 1 1 44 THR HA H 7.733 0.661 1.219 1.00 . A A . 44 THR HA 1 1
5 5910 1 1 44 THR HB H 5.906 -0.142 0.294 1.00 . A A . 44 THR HB 1 1
5 5911 1 1 44 THR HG1 H 7.748 0.293 -1.626 1.00 . A A . 44 THR HG1 1 1
5 5912 1 1 44 THR HG21 H 5.534 2.424 -1.327 1.00 . A A . 44 THR HG21 1 1
5 5913 1 1 44 THR HG22 H 4.605 0.955 -1.667 1.00 . A A . 44 THR HG22 1 1
5 5914 1 1 44 THR HG23 H 4.502 1.695 -0.097 1.00 . A A . 44 THR HG23 1 1
5 5915 1 1 44 THR N N 6.714 2.422 1.184 1.00 . A A . 44 THR N 1 1
5 5916 1 1 44 THR O O 9.288 1.031 -0.910 1.00 . A A . 44 THR O 1 1
5 5917 1 1 44 THR OG1 O 6.914 -0.156 -1.400 1.00 . A A . 44 THR OG1 1 1
5 5918 1 1 45 GLU C C 9.402 3.405 -2.663 1.00 . A A . 45 GLU C 1 1
5 5919 1 1 45 GLU CA C 9.826 3.786 -1.236 1.00 . A A . 45 GLU CA 1 1
5 5920 1 1 45 GLU CB C 11.280 3.440 -0.878 1.00 . A A . 45 GLU CB 1 1
5 5921 1 1 45 GLU CD C 13.708 3.715 -1.395 1.00 . A A . 45 GLU CD 1 1
5 5922 1 1 45 GLU CG C 12.339 4.392 -1.464 1.00 . A A . 45 GLU CG 1 1
5 5923 1 1 45 GLU H H 8.378 3.801 0.329 1.00 . A A . 45 GLU H 1 1
5 5924 1 1 45 GLU HA H 9.755 4.855 -1.172 1.00 . A A . 45 GLU HA 1 1
5 5925 1 1 45 GLU HB2 H 11.391 3.444 0.208 1.00 . A A . 45 GLU HB2 1 1
5 5926 1 1 45 GLU HB3 H 11.477 2.432 -1.228 1.00 . A A . 45 GLU HB3 1 1
5 5927 1 1 45 GLU HG2 H 12.108 4.630 -2.502 1.00 . A A . 45 GLU HG2 1 1
5 5928 1 1 45 GLU HG3 H 12.351 5.322 -0.892 1.00 . A A . 45 GLU HG3 1 1
5 5929 1 1 45 GLU N N 8.917 3.173 -0.266 1.00 . A A . 45 GLU N 1 1
5 5930 1 1 45 GLU O O 10.256 3.156 -3.513 1.00 . A A . 45 GLU O 1 1
5 5931 1 1 45 GLU OE1 O 14.157 3.388 -0.272 1.00 . A A . 45 GLU OE1 1 1
5 5932 1 1 45 GLU OE2 O 14.223 3.245 -2.437 1.00 . A A . 45 GLU OE2 1 1
5 5933 1 1 46 HIS C C 7.654 3.787 -5.257 1.00 . A A . 46 HIS C 1 1
5 5934 1 1 46 HIS CA C 7.686 2.683 -4.193 1.00 . A A . 46 HIS CA 1 1
5 5935 1 1 46 HIS CB C 6.354 1.928 -4.190 1.00 . A A . 46 HIS CB 1 1
5 5936 1 1 46 HIS CD2 C 6.873 0.219 -6.067 1.00 . A A . 46 HIS CD2 1 1
5 5937 1 1 46 HIS CE1 C 5.518 0.971 -7.616 1.00 . A A . 46 HIS CE1 1 1
5 5938 1 1 46 HIS CG C 6.140 1.250 -5.526 1.00 . A A . 46 HIS CG 1 1
5 5939 1 1 46 HIS H H 7.398 3.606 -2.280 1.00 . A A . 46 HIS H 1 1
5 5940 1 1 46 HIS HA H 8.435 1.932 -4.414 1.00 . A A . 46 HIS HA 1 1
5 5941 1 1 46 HIS HB2 H 6.366 1.164 -3.425 1.00 . A A . 46 HIS HB2 1 1
5 5942 1 1 46 HIS HB3 H 5.536 2.623 -3.993 1.00 . A A . 46 HIS HB3 1 1
5 5943 1 1 46 HIS HD1 H 4.551 2.389 -6.396 1.00 . A A . 46 HIS HD1 1 1
5 5944 1 1 46 HIS HD2 H 7.704 -0.329 -5.640 1.00 . A A . 46 HIS HD2 1 1
5 5945 1 1 46 HIS HE1 H 5.000 1.101 -8.558 1.00 . A A . 46 HIS HE1 1 1
5 5946 1 1 46 HIS N N 8.092 3.234 -2.914 1.00 . A A . 46 HIS N 1 1
5 5947 1 1 46 HIS ND1 N 5.282 1.691 -6.503 1.00 . A A . 46 HIS ND1 1 1
5 5948 1 1 46 HIS NE2 N 6.470 0.057 -7.389 1.00 . A A . 46 HIS NE2 1 1
5 5949 1 1 46 HIS O O 6.946 4.772 -5.069 1.00 . A A . 46 HIS O 1 1
5 5950 1 1 47 PRO C C 6.774 4.961 -7.929 1.00 . A A . 47 PRO C 1 1
5 5951 1 1 47 PRO CA C 8.129 4.311 -7.653 1.00 . A A . 47 PRO CA 1 1
5 5952 1 1 47 PRO CB C 8.400 3.264 -8.733 1.00 . A A . 47 PRO CB 1 1
5 5953 1 1 47 PRO CD C 9.256 2.479 -6.618 1.00 . A A . 47 PRO CD 1 1
5 5954 1 1 47 PRO CG C 9.397 2.314 -8.086 1.00 . A A . 47 PRO CG 1 1
5 5955 1 1 47 PRO HA H 8.876 5.097 -7.709 1.00 . A A . 47 PRO HA 1 1
5 5956 1 1 47 PRO HB2 H 7.495 2.698 -8.946 1.00 . A A . 47 PRO HB2 1 1
5 5957 1 1 47 PRO HB3 H 8.771 3.739 -9.638 1.00 . A A . 47 PRO HB3 1 1
5 5958 1 1 47 PRO HD2 H 8.905 1.521 -6.253 1.00 . A A . 47 PRO HD2 1 1
5 5959 1 1 47 PRO HD3 H 10.247 2.654 -6.218 1.00 . A A . 47 PRO HD3 1 1
5 5960 1 1 47 PRO HG2 H 9.182 1.267 -8.214 1.00 . A A . 47 PRO HG2 1 1
5 5961 1 1 47 PRO HG3 H 10.403 2.543 -8.366 1.00 . A A . 47 PRO HG3 1 1
5 5962 1 1 47 PRO N N 8.306 3.566 -6.408 1.00 . A A . 47 PRO N 1 1
5 5963 1 1 47 PRO O O 6.700 6.155 -8.202 1.00 . A A . 47 PRO O 1 1
5 5964 1 1 48 SER C C 3.367 4.554 -7.534 1.00 . A A . 48 SER C 1 1
5 5965 1 1 48 SER CA C 4.463 4.423 -8.587 1.00 . A A . 48 SER CA 1 1
5 5966 1 1 48 SER CB C 4.171 3.405 -9.707 1.00 . A A . 48 SER CB 1 1
5 5967 1 1 48 SER H H 5.888 3.197 -7.677 1.00 . A A . 48 SER H 1 1
5 5968 1 1 48 SER HA H 4.570 5.362 -9.086 1.00 . A A . 48 SER HA 1 1
5 5969 1 1 48 SER HB2 H 3.599 2.584 -9.300 1.00 . A A . 48 SER HB2 1 1
5 5970 1 1 48 SER HB3 H 3.568 3.874 -10.479 1.00 . A A . 48 SER HB3 1 1
5 5971 1 1 48 SER HG H 5.068 2.537 -11.179 1.00 . A A . 48 SER HG 1 1
5 5972 1 1 48 SER N N 5.725 4.147 -7.941 1.00 . A A . 48 SER N 1 1
5 5973 1 1 48 SER O O 2.417 3.826 -7.515 1.00 . A A . 48 SER O 1 1
5 5974 1 1 48 SER OG O 5.340 2.890 -10.325 1.00 . A A . 48 SER OG 1 1
5 5975 1 1 49 GLY C C 1.257 5.680 -5.650 1.00 . A A . 49 GLY C 1 1
5 5976 1 1 49 GLY CA C 2.761 5.672 -5.375 1.00 . A A . 49 GLY CA 1 1
5 5977 1 1 49 GLY H H 4.388 5.867 -6.784 1.00 . A A . 49 GLY H 1 1
5 5978 1 1 49 GLY HA2 H 3.060 6.640 -4.975 1.00 . A A . 49 GLY HA2 1 1
5 5979 1 1 49 GLY HA3 H 2.976 4.903 -4.633 1.00 . A A . 49 GLY HA3 1 1
5 5980 1 1 49 GLY N N 3.550 5.416 -6.572 1.00 . A A . 49 GLY N 1 1
5 5981 1 1 49 GLY O O 0.584 4.675 -5.450 1.00 . A A . 49 GLY O 1 1
5 5982 1 1 50 SER C C -0.914 6.019 -7.858 1.00 . A A . 50 SER C 1 1
5 5983 1 1 50 SER CA C -0.667 6.871 -6.598 1.00 . A A . 50 SER CA 1 1
5 5984 1 1 50 SER CB C -1.001 8.337 -6.892 1.00 . A A . 50 SER CB 1 1
5 5985 1 1 50 SER H H 1.326 7.602 -6.242 1.00 . A A . 50 SER H 1 1
5 5986 1 1 50 SER HA H -1.323 6.511 -5.805 1.00 . A A . 50 SER HA 1 1
5 5987 1 1 50 SER HB2 H -0.267 8.752 -7.586 1.00 . A A . 50 SER HB2 1 1
5 5988 1 1 50 SER HB3 H -1.986 8.389 -7.357 1.00 . A A . 50 SER HB3 1 1
5 5989 1 1 50 SER HG H -0.114 9.174 -5.328 1.00 . A A . 50 SER HG 1 1
5 5990 1 1 50 SER N N 0.727 6.789 -6.149 1.00 . A A . 50 SER N 1 1
5 5991 1 1 50 SER O O -2.055 5.822 -8.294 1.00 . A A . 50 SER O 1 1
5 5992 1 1 50 SER OG O -1.028 9.104 -5.703 1.00 . A A . 50 SER OG 1 1
5 5993 1 1 51 ASP C C 0.314 3.466 -9.707 1.00 . A A . 51 ASP C 1 1
5 5994 1 1 51 ASP CA C 0.257 4.988 -9.780 1.00 . A A . 51 ASP CA 1 1
5 5995 1 1 51 ASP CB C 1.511 5.549 -10.456 1.00 . A A . 51 ASP CB 1 1
5 5996 1 1 51 ASP CG C 1.480 7.016 -10.913 1.00 . A A . 51 ASP CG 1 1
5 5997 1 1 51 ASP H H 0.753 4.886 -7.844 1.00 . A A . 51 ASP H 1 1
5 5998 1 1 51 ASP HA H -0.611 5.301 -10.350 1.00 . A A . 51 ASP HA 1 1
5 5999 1 1 51 ASP HB2 H 2.325 5.435 -9.758 1.00 . A A . 51 ASP HB2 1 1
5 6000 1 1 51 ASP HB3 H 1.712 4.918 -11.323 1.00 . A A . 51 ASP HB3 1 1
5 6001 1 1 51 ASP N N 0.146 5.452 -8.426 1.00 . A A . 51 ASP N 1 1
5 6002 1 1 51 ASP O O 0.431 2.822 -10.743 1.00 . A A . 51 ASP O 1 1
5 6003 1 1 51 ASP OD1 O 1.029 7.895 -10.140 1.00 . A A . 51 ASP OD1 1 1
5 6004 1 1 51 ASP OD2 O 1.990 7.270 -12.027 1.00 . A A . 51 ASP OD2 1 1
5 6005 1 1 52 LEU C C -1.278 1.497 -7.365 1.00 . A A . 52 LEU C 1 1
5 6006 1 1 52 LEU CA C -0.169 1.493 -8.365 1.00 . A A . 52 LEU CA 1 1
5 6007 1 1 52 LEU CB C 0.908 0.520 -7.941 1.00 . A A . 52 LEU CB 1 1
5 6008 1 1 52 LEU CD1 C 1.629 1.569 -5.738 1.00 . A A . 52 LEU CD1 1 1
5 6009 1 1 52 LEU CD2 C 2.797 -0.323 -6.758 1.00 . A A . 52 LEU CD2 1 1
5 6010 1 1 52 LEU CG C 2.042 0.938 -7.048 1.00 . A A . 52 LEU CG 1 1
5 6011 1 1 52 LEU H H 0.497 3.332 -7.600 1.00 . A A . 52 LEU H 1 1
5 6012 1 1 52 LEU HA H -0.542 1.122 -9.315 1.00 . A A . 52 LEU HA 1 1
5 6013 1 1 52 LEU HB2 H 0.418 -0.329 -7.466 1.00 . A A . 52 LEU HB2 1 1
5 6014 1 1 52 LEU HB3 H 1.355 0.216 -8.845 1.00 . A A . 52 LEU HB3 1 1
5 6015 1 1 52 LEU HD11 H 0.949 2.380 -5.941 1.00 . A A . 52 LEU HD11 1 1
5 6016 1 1 52 LEU HD12 H 1.106 0.839 -5.121 1.00 . A A . 52 LEU HD12 1 1
5 6017 1 1 52 LEU HD13 H 2.501 1.987 -5.247 1.00 . A A . 52 LEU HD13 1 1
5 6018 1 1 52 LEU HD21 H 2.117 -1.042 -6.312 1.00 . A A . 52 LEU HD21 1 1
5 6019 1 1 52 LEU HD22 H 3.201 -0.685 -7.693 1.00 . A A . 52 LEU HD22 1 1
5 6020 1 1 52 LEU HD23 H 3.590 -0.071 -6.081 1.00 . A A . 52 LEU HD23 1 1
5 6021 1 1 52 LEU HG H 2.722 1.567 -7.600 1.00 . A A . 52 LEU HG 1 1
5 6022 1 1 52 LEU N N 0.238 2.865 -8.505 1.00 . A A . 52 LEU N 1 1
5 6023 1 1 52 LEU O O -1.256 0.694 -6.447 1.00 . A A . 52 LEU O 1 1
5 6024 1 1 53 ILE C C -4.594 2.396 -7.404 1.00 . A A . 53 ILE C 1 1
5 6025 1 1 53 ILE CA C -3.319 2.402 -6.568 1.00 . A A . 53 ILE CA 1 1
5 6026 1 1 53 ILE CB C -3.091 3.396 -5.435 1.00 . A A . 53 ILE CB 1 1
5 6027 1 1 53 ILE CD1 C -2.273 1.625 -3.736 1.00 . A A . 53 ILE CD1 1 1
5 6028 1 1 53 ILE CG1 C -1.945 2.840 -4.544 1.00 . A A . 53 ILE CG1 1 1
5 6029 1 1 53 ILE CG2 C -4.383 3.541 -4.648 1.00 . A A . 53 ILE CG2 1 1
5 6030 1 1 53 ILE H H -2.113 3.264 -8.020 1.00 . A A . 53 ILE H 1 1
5 6031 1 1 53 ILE HA H -3.291 1.461 -6.052 1.00 . A A . 53 ILE HA 1 1
5 6032 1 1 53 ILE HB H -2.818 4.369 -5.844 1.00 . A A . 53 ILE HB 1 1
5 6033 1 1 53 ILE HD11 H -2.557 0.818 -4.391 1.00 . A A . 53 ILE HD11 1 1
5 6034 1 1 53 ILE HD12 H -1.347 1.374 -3.246 1.00 . A A . 53 ILE HD12 1 1
5 6035 1 1 53 ILE HD13 H -3.067 1.898 -3.055 1.00 . A A . 53 ILE HD13 1 1
5 6036 1 1 53 ILE HG12 H -1.036 2.580 -5.080 1.00 . A A . 53 ILE HG12 1 1
5 6037 1 1 53 ILE HG13 H -1.670 3.540 -3.809 1.00 . A A . 53 ILE HG13 1 1
5 6038 1 1 53 ILE HG21 H -4.750 2.568 -4.324 1.00 . A A . 53 ILE HG21 1 1
5 6039 1 1 53 ILE HG22 H -4.232 4.211 -3.808 1.00 . A A . 53 ILE HG22 1 1
5 6040 1 1 53 ILE HG23 H -5.114 3.944 -5.326 1.00 . A A . 53 ILE HG23 1 1
5 6041 1 1 53 ILE N N -2.200 2.445 -7.449 1.00 . A A . 53 ILE N 1 1
5 6042 1 1 53 ILE O O -5.458 1.563 -7.142 1.00 . A A . 53 ILE O 1 1
5 6043 1 1 54 TYR C C -5.394 3.394 -10.907 1.00 . A A . 54 TYR C 1 1
5 6044 1 1 54 TYR CA C -5.764 3.055 -9.452 1.00 . A A . 54 TYR CA 1 1
5 6045 1 1 54 TYR CB C -6.985 3.878 -9.029 1.00 . A A . 54 TYR CB 1 1
5 6046 1 1 54 TYR CD1 C -6.434 5.513 -7.154 1.00 . A A . 54 TYR CD1 1 1
5 6047 1 1 54 TYR CD2 C -7.702 3.514 -6.612 1.00 . A A . 54 TYR CD2 1 1
5 6048 1 1 54 TYR CE1 C -6.505 5.905 -5.804 1.00 . A A . 54 TYR CE1 1 1
5 6049 1 1 54 TYR CE2 C -7.910 3.979 -5.303 1.00 . A A . 54 TYR CE2 1 1
5 6050 1 1 54 TYR CG C -7.070 4.327 -7.574 1.00 . A A . 54 TYR CG 1 1
5 6051 1 1 54 TYR CZ C -7.340 5.207 -4.906 1.00 . A A . 54 TYR CZ 1 1
5 6052 1 1 54 TYR H H -3.986 3.928 -8.587 1.00 . A A . 54 TYR H 1 1
5 6053 1 1 54 TYR HA H -6.070 2.006 -9.446 1.00 . A A . 54 TYR HA 1 1
5 6054 1 1 54 TYR HB2 H -7.027 4.762 -9.663 1.00 . A A . 54 TYR HB2 1 1
5 6055 1 1 54 TYR HB3 H -7.858 3.269 -9.275 1.00 . A A . 54 TYR HB3 1 1
5 6056 1 1 54 TYR HD1 H -5.827 6.085 -7.840 1.00 . A A . 54 TYR HD1 1 1
5 6057 1 1 54 TYR HD2 H -7.957 2.494 -6.850 1.00 . A A . 54 TYR HD2 1 1
5 6058 1 1 54 TYR HE1 H -5.848 6.663 -5.409 1.00 . A A . 54 TYR HE1 1 1
5 6059 1 1 54 TYR HE2 H -8.433 3.353 -4.598 1.00 . A A . 54 TYR HE2 1 1
5 6060 1 1 54 TYR HH H -8.225 5.254 -3.174 1.00 . A A . 54 TYR HH 1 1
5 6061 1 1 54 TYR N N -4.671 3.197 -8.480 1.00 . A A . 54 TYR N 1 1
5 6062 1 1 54 TYR O O -6.228 3.261 -11.809 1.00 . A A . 54 TYR O 1 1
5 6063 1 1 54 TYR OH O -7.495 5.667 -3.640 1.00 . A A . 54 TYR OH 1 1
5 6064 1 1 55 TYR C C -3.533 2.478 -13.136 1.00 . A A . 55 TYR C 1 1
5 6065 1 1 55 TYR CA C -3.621 3.877 -12.520 1.00 . A A . 55 TYR CA 1 1
5 6066 1 1 55 TYR CB C -2.240 4.528 -12.595 1.00 . A A . 55 TYR CB 1 1
5 6067 1 1 55 TYR CD1 C -2.698 6.676 -11.279 1.00 . A A . 55 TYR CD1 1 1
5 6068 1 1 55 TYR CD2 C -1.248 6.742 -13.234 1.00 . A A . 55 TYR CD2 1 1
5 6069 1 1 55 TYR CE1 C -2.305 7.980 -10.940 1.00 . A A . 55 TYR CE1 1 1
5 6070 1 1 55 TYR CE2 C -0.862 8.050 -12.907 1.00 . A A . 55 TYR CE2 1 1
5 6071 1 1 55 TYR CG C -2.128 6.029 -12.397 1.00 . A A . 55 TYR CG 1 1
5 6072 1 1 55 TYR CZ C -1.343 8.647 -11.725 1.00 . A A . 55 TYR CZ 1 1
5 6073 1 1 55 TYR H H -3.510 3.973 -10.415 1.00 . A A . 55 TYR H 1 1
5 6074 1 1 55 TYR HA H -4.301 4.440 -13.137 1.00 . A A . 55 TYR HA 1 1
5 6075 1 1 55 TYR HB2 H -1.588 4.039 -11.877 1.00 . A A . 55 TYR HB2 1 1
5 6076 1 1 55 TYR HB3 H -1.831 4.297 -13.581 1.00 . A A . 55 TYR HB3 1 1
5 6077 1 1 55 TYR HD1 H -3.336 6.164 -10.581 1.00 . A A . 55 TYR HD1 1 1
5 6078 1 1 55 TYR HD2 H -0.749 6.254 -14.058 1.00 . A A . 55 TYR HD2 1 1
5 6079 1 1 55 TYR HE1 H -2.635 8.420 -10.011 1.00 . A A . 55 TYR HE1 1 1
5 6080 1 1 55 TYR HE2 H -0.067 8.528 -13.461 1.00 . A A . 55 TYR HE2 1 1
5 6081 1 1 55 TYR HH H 0.063 9.355 -10.776 1.00 . A A . 55 TYR HH 1 1
5 6082 1 1 55 TYR N N -4.169 3.859 -11.169 1.00 . A A . 55 TYR N 1 1
5 6083 1 1 55 TYR O O -3.954 2.345 -14.288 1.00 . A A . 55 TYR O 1 1
5 6084 1 1 55 TYR OH O -0.716 9.742 -11.230 1.00 . A A . 55 TYR OH 1 1
5 6085 1 1 56 PRO C C -4.389 -0.461 -13.062 1.00 . A A . 56 PRO C 1 1
5 6086 1 1 56 PRO CA C -3.007 0.087 -12.946 1.00 . A A . 56 PRO CA 1 1
5 6087 1 1 56 PRO CB C -2.092 -0.689 -12.001 1.00 . A A . 56 PRO CB 1 1
5 6088 1 1 56 PRO CD C -2.506 1.411 -11.084 1.00 . A A . 56 PRO CD 1 1
5 6089 1 1 56 PRO CG C -2.532 -0.047 -10.698 1.00 . A A . 56 PRO CG 1 1
5 6090 1 1 56 PRO HA H -2.719 0.020 -13.969 1.00 . A A . 56 PRO HA 1 1
5 6091 1 1 56 PRO HB2 H -2.229 -1.764 -12.017 1.00 . A A . 56 PRO HB2 1 1
5 6092 1 1 56 PRO HB3 H -1.046 -0.447 -12.203 1.00 . A A . 56 PRO HB3 1 1
5 6093 1 1 56 PRO HD2 H -3.081 1.956 -10.347 1.00 . A A . 56 PRO HD2 1 1
5 6094 1 1 56 PRO HD3 H -1.488 1.755 -11.118 1.00 . A A . 56 PRO HD3 1 1
5 6095 1 1 56 PRO HG2 H -3.562 -0.290 -10.443 1.00 . A A . 56 PRO HG2 1 1
5 6096 1 1 56 PRO HG3 H -1.859 -0.266 -9.889 1.00 . A A . 56 PRO HG3 1 1
5 6097 1 1 56 PRO N N -3.030 1.447 -12.436 1.00 . A A . 56 PRO N 1 1
5 6098 1 1 56 PRO O O -5.332 0.195 -12.606 1.00 . A A . 56 PRO O 1 1
5 6099 1 1 57 LYS C C -5.283 -2.787 -15.829 1.00 . A A . 57 LYS C 1 1
5 6100 1 1 57 LYS CA C -5.526 -2.296 -14.425 1.00 . A A . 57 LYS CA 1 1
5 6101 1 1 57 LYS CB C -6.740 -1.472 -14.421 1.00 . A A . 57 LYS CB 1 1
5 6102 1 1 57 LYS CD C -7.835 0.580 -14.647 1.00 . A A . 57 LYS CD 1 1
5 6103 1 1 57 LYS CE C -7.792 2.022 -15.141 1.00 . A A . 57 LYS CE 1 1
5 6104 1 1 57 LYS CG C -6.713 -0.216 -15.278 1.00 . A A . 57 LYS CG 1 1
5 6105 1 1 57 LYS H H -3.541 -2.090 -13.883 1.00 . A A . 57 LYS H 1 1
5 6106 1 1 57 LYS HA H -5.855 -3.085 -13.799 1.00 . A A . 57 LYS HA 1 1
5 6107 1 1 57 LYS HB2 H -7.515 -2.106 -14.776 1.00 . A A . 57 LYS HB2 1 1
5 6108 1 1 57 LYS HB3 H -6.864 -1.262 -13.366 1.00 . A A . 57 LYS HB3 1 1
5 6109 1 1 57 LYS HD2 H -8.748 0.043 -14.903 1.00 . A A . 57 LYS HD2 1 1
5 6110 1 1 57 LYS HD3 H -7.715 0.561 -13.558 1.00 . A A . 57 LYS HD3 1 1
5 6111 1 1 57 LYS HE2 H -7.691 2.017 -16.230 1.00 . A A . 57 LYS HE2 1 1
5 6112 1 1 57 LYS HE3 H -8.716 2.524 -14.857 1.00 . A A . 57 LYS HE3 1 1
5 6113 1 1 57 LYS HG2 H -5.760 0.306 -15.210 1.00 . A A . 57 LYS HG2 1 1
5 6114 1 1 57 LYS HG3 H -6.938 -0.449 -16.319 1.00 . A A . 57 LYS HG3 1 1
5 6115 1 1 57 LYS HZ1 H -5.769 2.234 -14.754 1.00 . A A . 57 LYS HZ1 1 1
5 6116 1 1 57 LYS HZ2 H -6.550 3.666 -14.855 1.00 . A A . 57 LYS HZ2 1 1
5 6117 1 1 57 LYS HZ3 H -6.687 2.706 -13.513 1.00 . A A . 57 LYS HZ3 1 1
5 6118 1 1 57 LYS N N -4.420 -1.588 -13.794 1.00 . A A . 57 LYS N 1 1
5 6119 1 1 57 LYS NZ N -6.639 2.719 -14.533 1.00 . A A . 57 LYS NZ 1 1
5 6120 1 1 57 LYS O O -5.998 -3.627 -16.367 1.00 . A A . 57 LYS O 1 1
5 6121 1 1 58 GLU C C -3.540 -3.407 -18.588 1.00 . A A . 58 GLU C 1 1
5 6122 1 1 58 GLU CA C -4.116 -2.189 -17.889 1.00 . A A . 58 GLU CA 1 1
5 6123 1 1 58 GLU CB C -3.397 -0.950 -18.261 1.00 . A A . 58 GLU CB 1 1
5 6124 1 1 58 GLU CD C -5.020 0.621 -19.514 1.00 . A A . 58 GLU CD 1 1
5 6125 1 1 58 GLU CG C -3.887 -0.423 -19.614 1.00 . A A . 58 GLU CG 1 1
5 6126 1 1 58 GLU H H -3.811 -1.525 -15.865 1.00 . A A . 58 GLU H 1 1
5 6127 1 1 58 GLU HA H -5.068 -2.056 -18.240 1.00 . A A . 58 GLU HA 1 1
5 6128 1 1 58 GLU HB2 H -3.545 -0.241 -17.457 1.00 . A A . 58 GLU HB2 1 1
5 6129 1 1 58 GLU HB3 H -2.394 -1.305 -18.321 1.00 . A A . 58 GLU HB3 1 1
5 6130 1 1 58 GLU HG2 H -3.015 -0.012 -20.116 1.00 . A A . 58 GLU HG2 1 1
5 6131 1 1 58 GLU HG3 H -4.236 -1.270 -20.213 1.00 . A A . 58 GLU HG3 1 1
5 6132 1 1 58 GLU N N -4.255 -2.224 -16.434 1.00 . A A . 58 GLU N 1 1
5 6133 1 1 58 GLU O O -3.139 -3.446 -19.752 1.00 . A A . 58 GLU O 1 1
5 6134 1 1 58 GLU OE1 O -5.772 0.610 -18.508 1.00 . A A . 58 GLU OE1 1 1
5 6135 1 1 58 GLU OE2 O -5.159 1.415 -20.474 1.00 . A A . 58 GLU OE2 1 1
5 6136 1 1 59 GLY C C -1.702 -5.448 -16.732 1.00 . A A . 59 GLY C 1 1
5 6137 1 1 59 GLY CA C -2.687 -5.559 -17.907 1.00 . A A . 59 GLY CA 1 1
5 6138 1 1 59 GLY H H -3.872 -4.095 -16.888 1.00 . A A . 59 GLY H 1 1
5 6139 1 1 59 GLY HA2 H -2.143 -5.480 -18.851 1.00 . A A . 59 GLY HA2 1 1
5 6140 1 1 59 GLY HA3 H -3.294 -6.453 -17.863 1.00 . A A . 59 GLY HA3 1 1
5 6141 1 1 59 GLY N N -3.532 -4.418 -17.780 1.00 . A A . 59 GLY N 1 1
5 6142 1 1 59 GLY O O -0.855 -6.322 -16.570 1.00 . A A . 59 GLY O 1 1
5 6143 1 1 60 ASP C C -1.680 -4.281 -13.572 1.00 . A A . 60 ASP C 1 1
5 6144 1 1 60 ASP CA C -0.937 -3.987 -14.855 1.00 . A A . 60 ASP CA 1 1
5 6145 1 1 60 ASP CB C -0.545 -2.502 -14.961 1.00 . A A . 60 ASP CB 1 1
5 6146 1 1 60 ASP CG C 0.941 -2.339 -15.299 1.00 . A A . 60 ASP CG 1 1
5 6147 1 1 60 ASP H H -2.604 -3.728 -16.065 1.00 . A A . 60 ASP H 1 1
5 6148 1 1 60 ASP HA H -0.044 -4.611 -14.876 1.00 . A A . 60 ASP HA 1 1
5 6149 1 1 60 ASP HB2 H -1.159 -2.001 -15.712 1.00 . A A . 60 ASP HB2 1 1
5 6150 1 1 60 ASP HB3 H -0.747 -2.005 -14.013 1.00 . A A . 60 ASP HB3 1 1
5 6151 1 1 60 ASP N N -1.819 -4.366 -15.936 1.00 . A A . 60 ASP N 1 1
5 6152 1 1 60 ASP O O -2.809 -3.837 -13.386 1.00 . A A . 60 ASP O 1 1
5 6153 1 1 60 ASP OD1 O 1.772 -2.910 -14.560 1.00 . A A . 60 ASP OD1 1 1
5 6154 1 1 60 ASP OD2 O 1.232 -1.655 -16.306 1.00 . A A . 60 ASP OD2 1 1
5 6155 1 1 61 ASP C C -1.963 -4.776 -10.477 1.00 . A A . 61 ASP C 1 1
5 6156 1 1 61 ASP CA C -1.490 -5.773 -11.551 1.00 . A A . 61 ASP CA 1 1
5 6157 1 1 61 ASP CB C -0.472 -6.788 -11.065 1.00 . A A . 61 ASP CB 1 1
5 6158 1 1 61 ASP CG C -0.974 -7.848 -10.070 1.00 . A A . 61 ASP CG 1 1
5 6159 1 1 61 ASP H H -0.183 -5.376 -13.225 1.00 . A A . 61 ASP H 1 1
5 6160 1 1 61 ASP HA H -2.268 -6.420 -11.818 1.00 . A A . 61 ASP HA 1 1
5 6161 1 1 61 ASP HB2 H -0.009 -7.296 -11.911 1.00 . A A . 61 ASP HB2 1 1
5 6162 1 1 61 ASP HB3 H 0.226 -6.169 -10.587 1.00 . A A . 61 ASP HB3 1 1
5 6163 1 1 61 ASP N N -1.038 -5.114 -12.777 1.00 . A A . 61 ASP N 1 1
5 6164 1 1 61 ASP O O -1.162 -4.088 -9.838 1.00 . A A . 61 ASP O 1 1
5 6165 1 1 61 ASP OD1 O -2.187 -8.158 -10.070 1.00 . A A . 61 ASP OD1 1 1
5 6166 1 1 61 ASP OD2 O -0.133 -8.406 -9.321 1.00 . A A . 61 ASP OD2 1 1
5 6167 1 1 62 ASP C C -5.087 -3.900 -8.724 1.00 . A A . 62 ASP C 1 1
5 6168 1 1 62 ASP CA C -3.943 -3.503 -9.661 1.00 . A A . 62 ASP CA 1 1
5 6169 1 1 62 ASP CB C -4.768 -2.766 -10.723 1.00 . A A . 62 ASP CB 1 1
5 6170 1 1 62 ASP CG C -5.982 -3.570 -11.267 1.00 . A A . 62 ASP CG 1 1
5 6171 1 1 62 ASP H H -3.883 -5.142 -10.954 1.00 . A A . 62 ASP H 1 1
5 6172 1 1 62 ASP HA H -3.154 -2.837 -9.181 1.00 . A A . 62 ASP HA 1 1
5 6173 1 1 62 ASP HB2 H -5.136 -1.827 -10.308 1.00 . A A . 62 ASP HB2 1 1
5 6174 1 1 62 ASP HB3 H -4.092 -2.528 -11.507 1.00 . A A . 62 ASP HB3 1 1
5 6175 1 1 62 ASP N N -3.278 -4.646 -10.303 1.00 . A A . 62 ASP N 1 1
5 6176 1 1 62 ASP O O -5.688 -3.036 -8.078 1.00 . A A . 62 ASP O 1 1
5 6177 1 1 62 ASP OD1 O -5.839 -4.800 -11.492 1.00 . A A . 62 ASP OD1 1 1
5 6178 1 1 62 ASP OD2 O -7.069 -2.975 -11.429 1.00 . A A . 62 ASP OD2 1 1
5 6179 1 1 63 SER C C -6.068 -5.181 -6.367 1.00 . A A . 63 SER C 1 1
5 6180 1 1 63 SER CA C -6.566 -5.539 -7.773 1.00 . A A . 63 SER CA 1 1
5 6181 1 1 63 SER CB C -6.898 -7.016 -7.923 1.00 . A A . 63 SER CB 1 1
5 6182 1 1 63 SER H H -5.055 -5.829 -9.321 1.00 . A A . 63 SER H 1 1
5 6183 1 1 63 SER HA H -7.441 -4.935 -8.019 1.00 . A A . 63 SER HA 1 1
5 6184 1 1 63 SER HB2 H -6.021 -7.599 -7.653 1.00 . A A . 63 SER HB2 1 1
5 6185 1 1 63 SER HB3 H -7.704 -7.284 -7.240 1.00 . A A . 63 SER HB3 1 1
5 6186 1 1 63 SER HG H -6.923 -6.619 -9.847 1.00 . A A . 63 SER HG 1 1
5 6187 1 1 63 SER N N -5.493 -5.173 -8.690 1.00 . A A . 63 SER N 1 1
5 6188 1 1 63 SER O O -4.851 -5.093 -6.204 1.00 . A A . 63 SER O 1 1
5 6189 1 1 63 SER OG O -7.293 -7.296 -9.254 1.00 . A A . 63 SER OG 1 1
5 6190 1 1 64 PRO C C -5.353 -5.141 -3.324 1.00 . A A . 64 PRO C 1 1
5 6191 1 1 64 PRO CA C -6.535 -4.477 -4.027 1.00 . A A . 64 PRO CA 1 1
5 6192 1 1 64 PRO CB C -7.781 -4.631 -3.179 1.00 . A A . 64 PRO CB 1 1
5 6193 1 1 64 PRO CD C -8.348 -5.241 -5.347 1.00 . A A . 64 PRO CD 1 1
5 6194 1 1 64 PRO CG C -8.897 -4.403 -4.196 1.00 . A A . 64 PRO CG 1 1
5 6195 1 1 64 PRO HA H -6.325 -3.419 -4.155 1.00 . A A . 64 PRO HA 1 1
5 6196 1 1 64 PRO HB2 H -7.847 -5.641 -2.769 1.00 . A A . 64 PRO HB2 1 1
5 6197 1 1 64 PRO HB3 H -7.744 -3.912 -2.384 1.00 . A A . 64 PRO HB3 1 1
5 6198 1 1 64 PRO HD2 H -8.549 -6.276 -5.095 1.00 . A A . 64 PRO HD2 1 1
5 6199 1 1 64 PRO HD3 H -8.774 -4.984 -6.311 1.00 . A A . 64 PRO HD3 1 1
5 6200 1 1 64 PRO HG2 H -9.859 -4.774 -3.841 1.00 . A A . 64 PRO HG2 1 1
5 6201 1 1 64 PRO HG3 H -8.955 -3.354 -4.486 1.00 . A A . 64 PRO HG3 1 1
5 6202 1 1 64 PRO N N -6.916 -5.026 -5.333 1.00 . A A . 64 PRO N 1 1
5 6203 1 1 64 PRO O O -4.875 -4.668 -2.304 1.00 . A A . 64 PRO O 1 1
5 6204 1 1 65 SER C C -2.735 -6.970 -4.780 1.00 . A A . 65 SER C 1 1
5 6205 1 1 65 SER CA C -3.853 -7.162 -3.790 1.00 . A A . 65 SER CA 1 1
5 6206 1 1 65 SER CB C -4.472 -8.538 -3.883 1.00 . A A . 65 SER CB 1 1
5 6207 1 1 65 SER H H -5.552 -6.490 -4.655 1.00 . A A . 65 SER H 1 1
5 6208 1 1 65 SER HA H -3.308 -7.026 -2.894 1.00 . A A . 65 SER HA 1 1
5 6209 1 1 65 SER HB2 H -3.661 -9.224 -4.056 1.00 . A A . 65 SER HB2 1 1
5 6210 1 1 65 SER HB3 H -4.981 -8.704 -2.938 1.00 . A A . 65 SER HB3 1 1
5 6211 1 1 65 SER HG H -5.679 -9.565 -5.037 1.00 . A A . 65 SER HG 1 1
5 6212 1 1 65 SER N N -4.966 -6.271 -3.880 1.00 . A A . 65 SER N 1 1
5 6213 1 1 65 SER O O -1.634 -6.709 -4.333 1.00 . A A . 65 SER O 1 1
5 6214 1 1 65 SER OG O -5.425 -8.642 -4.939 1.00 . A A . 65 SER OG 1 1
5 6215 1 1 66 GLY C C -1.401 -5.675 -7.169 1.00 . A A . 66 GLY C 1 1
5 6216 1 1 66 GLY CA C -2.123 -6.995 -7.199 1.00 . A A . 66 GLY CA 1 1
5 6217 1 1 66 GLY H H -3.909 -7.170 -6.315 1.00 . A A . 66 GLY H 1 1
5 6218 1 1 66 GLY HA2 H -2.710 -7.023 -8.088 1.00 . A A . 66 GLY HA2 1 1
5 6219 1 1 66 GLY HA3 H -1.453 -7.839 -7.267 1.00 . A A . 66 GLY HA3 1 1
5 6220 1 1 66 GLY N N -2.972 -7.157 -6.061 1.00 . A A . 66 GLY N 1 1
5 6221 1 1 66 GLY O O -0.219 -5.646 -7.458 1.00 . A A . 66 GLY O 1 1
5 6222 1 1 67 ILE C C -0.215 -3.505 -5.395 1.00 . A A . 67 ILE C 1 1
5 6223 1 1 67 ILE CA C -1.276 -3.386 -6.458 1.00 . A A . 67 ILE CA 1 1
5 6224 1 1 67 ILE CB C -2.157 -2.175 -6.116 1.00 . A A . 67 ILE CB 1 1
5 6225 1 1 67 ILE CD1 C -4.463 -1.542 -5.044 1.00 . A A . 67 ILE CD1 1 1
5 6226 1 1 67 ILE CG1 C -3.235 -2.476 -5.081 1.00 . A A . 67 ILE CG1 1 1
5 6227 1 1 67 ILE CG2 C -2.795 -1.522 -7.311 1.00 . A A . 67 ILE CG2 1 1
5 6228 1 1 67 ILE H H -3.029 -4.625 -6.518 1.00 . A A . 67 ILE H 1 1
5 6229 1 1 67 ILE HA H -0.714 -3.289 -7.353 1.00 . A A . 67 ILE HA 1 1
5 6230 1 1 67 ILE HB H -1.480 -1.465 -5.644 1.00 . A A . 67 ILE HB 1 1
5 6231 1 1 67 ILE HD11 H -4.150 -0.504 -4.985 1.00 . A A . 67 ILE HD11 1 1
5 6232 1 1 67 ILE HD12 H -5.082 -1.678 -5.927 1.00 . A A . 67 ILE HD12 1 1
5 6233 1 1 67 ILE HD13 H -5.086 -1.765 -4.194 1.00 . A A . 67 ILE HD13 1 1
5 6234 1 1 67 ILE HG12 H -3.548 -3.511 -5.064 1.00 . A A . 67 ILE HG12 1 1
5 6235 1 1 67 ILE HG13 H -2.660 -2.369 -4.207 1.00 . A A . 67 ILE HG13 1 1
5 6236 1 1 67 ILE HG21 H -2.080 -1.492 -8.123 1.00 . A A . 67 ILE HG21 1 1
5 6237 1 1 67 ILE HG22 H -3.675 -2.088 -7.524 1.00 . A A . 67 ILE HG22 1 1
5 6238 1 1 67 ILE HG23 H -3.173 -0.535 -7.083 1.00 . A A . 67 ILE HG23 1 1
5 6239 1 1 67 ILE N N -2.026 -4.606 -6.680 1.00 . A A . 67 ILE N 1 1
5 6240 1 1 67 ILE O O 0.937 -3.090 -5.543 1.00 . A A . 67 ILE O 1 1
5 6241 1 1 68 VAL C C 1.362 -5.378 -3.592 1.00 . A A . 68 VAL C 1 1
5 6242 1 1 68 VAL CA C 0.343 -4.327 -3.196 1.00 . A A . 68 VAL CA 1 1
5 6243 1 1 68 VAL CB C -0.490 -4.765 -1.992 1.00 . A A . 68 VAL CB 1 1
5 6244 1 1 68 VAL CG1 C 0.250 -4.506 -0.683 1.00 . A A . 68 VAL CG1 1 1
5 6245 1 1 68 VAL CG2 C -1.790 -3.989 -1.937 1.00 . A A . 68 VAL CG2 1 1
5 6246 1 1 68 VAL H H -1.472 -4.663 -4.339 1.00 . A A . 68 VAL H 1 1
5 6247 1 1 68 VAL HA H 0.894 -3.404 -3.028 1.00 . A A . 68 VAL HA 1 1
5 6248 1 1 68 VAL HB H -0.765 -5.812 -2.122 1.00 . A A . 68 VAL HB 1 1
5 6249 1 1 68 VAL HG11 H 1.219 -4.990 -0.695 1.00 . A A . 68 VAL HG11 1 1
5 6250 1 1 68 VAL HG12 H 0.372 -3.428 -0.552 1.00 . A A . 68 VAL HG12 1 1
5 6251 1 1 68 VAL HG13 H -0.344 -4.882 0.147 1.00 . A A . 68 VAL HG13 1 1
5 6252 1 1 68 VAL HG21 H -1.585 -2.945 -2.164 1.00 . A A . 68 VAL HG21 1 1
5 6253 1 1 68 VAL HG22 H -2.489 -4.388 -2.668 1.00 . A A . 68 VAL HG22 1 1
5 6254 1 1 68 VAL HG23 H -2.246 -4.068 -0.958 1.00 . A A . 68 VAL HG23 1 1
5 6255 1 1 68 VAL N N -0.588 -4.131 -4.302 1.00 . A A . 68 VAL N 1 1
5 6256 1 1 68 VAL O O 2.472 -5.490 -3.072 1.00 . A A . 68 VAL O 1 1
5 6257 1 1 69 ASN C C 2.632 -6.384 -6.327 1.00 . A A . 69 ASN C 1 1
5 6258 1 1 69 ASN CA C 1.709 -7.061 -5.373 1.00 . A A . 69 ASN CA 1 1
5 6259 1 1 69 ASN CB C 0.846 -8.058 -6.042 1.00 . A A . 69 ASN CB 1 1
5 6260 1 1 69 ASN CG C 0.772 -9.420 -5.370 1.00 . A A . 69 ASN CG 1 1
5 6261 1 1 69 ASN H H -0.047 -5.941 -4.780 1.00 . A A . 69 ASN H 1 1
5 6262 1 1 69 ASN HA H 2.296 -7.686 -4.804 1.00 . A A . 69 ASN HA 1 1
5 6263 1 1 69 ASN HB2 H -0.093 -7.614 -5.896 1.00 . A A . 69 ASN HB2 1 1
5 6264 1 1 69 ASN HB3 H 1.100 -8.079 -7.096 1.00 . A A . 69 ASN HB3 1 1
5 6265 1 1 69 ASN HD21 H -0.833 -9.832 -6.480 1.00 . A A . 69 ASN HD21 1 1
5 6266 1 1 69 ASN HD22 H -0.427 -11.025 -5.231 1.00 . A A . 69 ASN HD22 1 1
5 6267 1 1 69 ASN N N 0.945 -6.154 -4.560 1.00 . A A . 69 ASN N 1 1
5 6268 1 1 69 ASN ND2 N -0.258 -10.164 -5.713 1.00 . A A . 69 ASN ND2 1 1
5 6269 1 1 69 ASN O O 3.709 -6.920 -6.511 1.00 . A A . 69 ASN O 1 1
5 6270 1 1 69 ASN OD1 O 1.538 -9.765 -4.464 1.00 . A A . 69 ASN OD1 1 1
5 6271 1 1 70 THR C C 4.419 -4.115 -7.072 1.00 . A A . 70 THR C 1 1
5 6272 1 1 70 THR CA C 3.203 -4.626 -7.831 1.00 . A A . 70 THR CA 1 1
5 6273 1 1 70 THR CB C 2.483 -3.499 -8.568 1.00 . A A . 70 THR CB 1 1
5 6274 1 1 70 THR CG2 C 3.395 -2.658 -9.470 1.00 . A A . 70 THR CG2 1 1
5 6275 1 1 70 THR H H 1.391 -4.831 -6.763 1.00 . A A . 70 THR H 1 1
5 6276 1 1 70 THR HA H 3.409 -5.470 -8.477 1.00 . A A . 70 THR HA 1 1
5 6277 1 1 70 THR HB H 2.036 -2.858 -7.800 1.00 . A A . 70 THR HB 1 1
5 6278 1 1 70 THR HG1 H 0.626 -3.981 -9.195 1.00 . A A . 70 THR HG1 1 1
5 6279 1 1 70 THR HG21 H 4.208 -2.210 -8.900 1.00 . A A . 70 THR HG21 1 1
5 6280 1 1 70 THR HG22 H 3.814 -3.279 -10.260 1.00 . A A . 70 THR HG22 1 1
5 6281 1 1 70 THR HG23 H 2.807 -1.858 -9.923 1.00 . A A . 70 THR HG23 1 1
5 6282 1 1 70 THR N N 2.321 -5.222 -6.865 1.00 . A A . 70 THR N 1 1
5 6283 1 1 70 THR O O 5.579 -4.282 -7.459 1.00 . A A . 70 THR O 1 1
5 6284 1 1 70 THR OG1 O 1.561 -4.118 -9.431 1.00 . A A . 70 THR OG1 1 1
5 6285 1 1 71 VAL C C 5.904 -4.578 -4.618 1.00 . A A . 71 VAL C 1 1
5 6286 1 1 71 VAL CA C 5.153 -3.325 -4.902 1.00 . A A . 71 VAL CA 1 1
5 6287 1 1 71 VAL CB C 4.524 -2.772 -3.631 1.00 . A A . 71 VAL CB 1 1
5 6288 1 1 71 VAL CG1 C 5.497 -2.709 -2.511 1.00 . A A . 71 VAL CG1 1 1
5 6289 1 1 71 VAL CG2 C 4.166 -1.363 -3.934 1.00 . A A . 71 VAL CG2 1 1
5 6290 1 1 71 VAL H H 3.180 -3.618 -5.583 1.00 . A A . 71 VAL H 1 1
5 6291 1 1 71 VAL HA H 5.859 -2.613 -5.334 1.00 . A A . 71 VAL HA 1 1
5 6292 1 1 71 VAL HB H 3.674 -3.321 -3.248 1.00 . A A . 71 VAL HB 1 1
5 6293 1 1 71 VAL HG11 H 6.324 -2.128 -2.900 1.00 . A A . 71 VAL HG11 1 1
5 6294 1 1 71 VAL HG12 H 5.000 -2.216 -1.681 1.00 . A A . 71 VAL HG12 1 1
5 6295 1 1 71 VAL HG13 H 5.782 -3.728 -2.272 1.00 . A A . 71 VAL HG13 1 1
5 6296 1 1 71 VAL HG21 H 4.941 -0.922 -4.556 1.00 . A A . 71 VAL HG21 1 1
5 6297 1 1 71 VAL HG22 H 3.223 -1.424 -4.462 1.00 . A A . 71 VAL HG22 1 1
5 6298 1 1 71 VAL HG23 H 4.087 -0.809 -3.015 1.00 . A A . 71 VAL HG23 1 1
5 6299 1 1 71 VAL N N 4.145 -3.601 -5.876 1.00 . A A . 71 VAL N 1 1
5 6300 1 1 71 VAL O O 7.118 -4.532 -4.592 1.00 . A A . 71 VAL O 1 1
5 6301 1 1 72 LYS C C 6.830 -7.473 -5.259 1.00 . A A . 72 LYS C 1 1
5 6302 1 1 72 LYS CA C 5.915 -6.963 -4.176 1.00 . A A . 72 LYS CA 1 1
5 6303 1 1 72 LYS CB C 4.901 -8.052 -3.915 1.00 . A A . 72 LYS CB 1 1
5 6304 1 1 72 LYS CD C 4.669 -7.452 -1.606 1.00 . A A . 72 LYS CD 1 1
5 6305 1 1 72 LYS CE C 3.399 -7.998 -0.963 1.00 . A A . 72 LYS CE 1 1
5 6306 1 1 72 LYS CG C 5.254 -8.509 -2.533 1.00 . A A . 72 LYS CG 1 1
5 6307 1 1 72 LYS H H 4.200 -5.612 -4.393 1.00 . A A . 72 LYS H 1 1
5 6308 1 1 72 LYS HA H 6.554 -6.803 -3.304 1.00 . A A . 72 LYS HA 1 1
5 6309 1 1 72 LYS HB2 H 3.919 -7.627 -3.901 1.00 . A A . 72 LYS HB2 1 1
5 6310 1 1 72 LYS HB3 H 4.931 -8.864 -4.643 1.00 . A A . 72 LYS HB3 1 1
5 6311 1 1 72 LYS HD2 H 5.477 -7.183 -0.944 1.00 . A A . 72 LYS HD2 1 1
5 6312 1 1 72 LYS HD3 H 4.410 -6.524 -2.105 1.00 . A A . 72 LYS HD3 1 1
5 6313 1 1 72 LYS HE2 H 3.668 -8.889 -0.392 1.00 . A A . 72 LYS HE2 1 1
5 6314 1 1 72 LYS HE3 H 3.000 -7.249 -0.281 1.00 . A A . 72 LYS HE3 1 1
5 6315 1 1 72 LYS HG2 H 4.822 -9.471 -2.368 1.00 . A A . 72 LYS HG2 1 1
5 6316 1 1 72 LYS HG3 H 6.340 -8.558 -2.418 1.00 . A A . 72 LYS HG3 1 1
5 6317 1 1 72 LYS HZ1 H 2.587 -9.091 -2.573 1.00 . A A . 72 LYS HZ1 1 1
5 6318 1 1 72 LYS HZ2 H 1.542 -8.770 -1.387 1.00 . A A . 72 LYS HZ2 1 1
5 6319 1 1 72 LYS HZ3 H 1.973 -7.562 -2.428 1.00 . A A . 72 LYS HZ3 1 1
5 6320 1 1 72 LYS N N 5.224 -5.693 -4.413 1.00 . A A . 72 LYS N 1 1
5 6321 1 1 72 LYS NZ N 2.319 -8.363 -1.921 1.00 . A A . 72 LYS NZ 1 1
5 6322 1 1 72 LYS O O 7.325 -8.586 -5.169 1.00 . A A . 72 LYS O 1 1
5 6323 1 1 73 GLN C C 8.823 -5.818 -7.565 1.00 . A A . 73 GLN C 1 1
5 6324 1 1 73 GLN CA C 7.732 -6.866 -7.469 1.00 . A A . 73 GLN CA 1 1
5 6325 1 1 73 GLN CB C 6.828 -7.091 -8.693 1.00 . A A . 73 GLN CB 1 1
5 6326 1 1 73 GLN CD C 4.907 -8.725 -9.339 1.00 . A A . 73 GLN CD 1 1
5 6327 1 1 73 GLN CG C 5.922 -8.265 -8.306 1.00 . A A . 73 GLN CG 1 1
5 6328 1 1 73 GLN H H 6.281 -6.001 -6.242 1.00 . A A . 73 GLN H 1 1
5 6329 1 1 73 GLN HA H 8.175 -7.790 -7.233 1.00 . A A . 73 GLN HA 1 1
5 6330 1 1 73 GLN HB2 H 6.234 -6.209 -8.924 1.00 . A A . 73 GLN HB2 1 1
5 6331 1 1 73 GLN HB3 H 7.436 -7.362 -9.557 1.00 . A A . 73 GLN HB3 1 1
5 6332 1 1 73 GLN HE21 H 3.437 -8.000 -8.171 1.00 . A A . 73 GLN HE21 1 1
5 6333 1 1 73 GLN HE22 H 2.880 -8.747 -9.649 1.00 . A A . 73 GLN HE22 1 1
5 6334 1 1 73 GLN HG2 H 6.524 -9.059 -7.918 1.00 . A A . 73 GLN HG2 1 1
5 6335 1 1 73 GLN HG3 H 5.390 -8.030 -7.417 1.00 . A A . 73 GLN HG3 1 1
5 6336 1 1 73 GLN N N 6.989 -6.673 -6.279 1.00 . A A . 73 GLN N 1 1
5 6337 1 1 73 GLN NE2 N 3.638 -8.501 -9.029 1.00 . A A . 73 GLN NE2 1 1
5 6338 1 1 73 GLN O O 9.982 -6.180 -7.692 1.00 . A A . 73 GLN O 1 1
5 6339 1 1 73 GLN OE1 O 5.256 -9.313 -10.355 1.00 . A A . 73 GLN OE1 1 1
5 6340 1 1 74 TRP C C 10.311 -3.855 -5.792 1.00 . A A . 74 TRP C 1 1
5 6341 1 1 74 TRP CA C 9.523 -3.524 -7.055 1.00 . A A . 74 TRP CA 1 1
5 6342 1 1 74 TRP CB C 8.965 -2.137 -6.988 1.00 . A A . 74 TRP CB 1 1
5 6343 1 1 74 TRP CD1 C 10.492 -0.769 -8.440 1.00 . A A . 74 TRP CD1 1 1
5 6344 1 1 74 TRP CD2 C 10.941 -0.456 -6.294 1.00 . A A . 74 TRP CD2 1 1
5 6345 1 1 74 TRP CE2 C 11.867 0.341 -7.040 1.00 . A A . 74 TRP CE2 1 1
5 6346 1 1 74 TRP CE3 C 10.963 -0.329 -4.899 1.00 . A A . 74 TRP CE3 1 1
5 6347 1 1 74 TRP CG C 10.078 -1.161 -7.224 1.00 . A A . 74 TRP CG 1 1
5 6348 1 1 74 TRP CH2 C 12.713 1.387 -5.047 1.00 . A A . 74 TRP CH2 1 1
5 6349 1 1 74 TRP CZ2 C 12.749 1.248 -6.440 1.00 . A A . 74 TRP CZ2 1 1
5 6350 1 1 74 TRP CZ3 C 11.821 0.599 -4.305 1.00 . A A . 74 TRP CZ3 1 1
5 6351 1 1 74 TRP H H 7.561 -4.361 -7.113 1.00 . A A . 74 TRP H 1 1
5 6352 1 1 74 TRP HA H 10.168 -3.419 -7.899 1.00 . A A . 74 TRP HA 1 1
5 6353 1 1 74 TRP HB2 H 8.192 -2.006 -7.747 1.00 . A A . 74 TRP HB2 1 1
5 6354 1 1 74 TRP HB3 H 8.552 -2.041 -6.004 1.00 . A A . 74 TRP HB3 1 1
5 6355 1 1 74 TRP HD1 H 9.946 -0.999 -9.324 1.00 . A A . 74 TRP HD1 1 1
5 6356 1 1 74 TRP HE1 H 11.994 0.513 -9.155 1.00 . A A . 74 TRP HE1 1 1
5 6357 1 1 74 TRP HE3 H 10.268 -0.864 -4.272 1.00 . A A . 74 TRP HE3 1 1
5 6358 1 1 74 TRP HH2 H 13.328 2.128 -4.551 1.00 . A A . 74 TRP HH2 1 1
5 6359 1 1 74 TRP HZ2 H 13.397 1.879 -7.027 1.00 . A A . 74 TRP HZ2 1 1
5 6360 1 1 74 TRP HZ3 H 11.741 0.730 -3.255 1.00 . A A . 74 TRP HZ3 1 1
5 6361 1 1 74 TRP N N 8.525 -4.549 -7.306 1.00 . A A . 74 TRP N 1 1
5 6362 1 1 74 TRP NE1 N 11.594 0.048 -8.352 1.00 . A A . 74 TRP NE1 1 1
5 6363 1 1 74 TRP O O 11.484 -4.186 -5.852 1.00 . A A . 74 TRP O 1 1
5 6364 1 1 75 ARG C C 10.673 -5.734 -3.319 1.00 . A A . 75 ARG C 1 1
5 6365 1 1 75 ARG CA C 10.217 -4.277 -3.343 1.00 . A A . 75 ARG CA 1 1
5 6366 1 1 75 ARG CB C 9.146 -4.115 -2.213 1.00 . A A . 75 ARG CB 1 1
5 6367 1 1 75 ARG CD C 8.492 -2.587 -0.219 1.00 . A A . 75 ARG CD 1 1
5 6368 1 1 75 ARG CG C 8.940 -2.680 -1.679 1.00 . A A . 75 ARG CG 1 1
5 6369 1 1 75 ARG CZ C 6.523 -3.971 0.501 1.00 . A A . 75 ARG CZ 1 1
5 6370 1 1 75 ARG H H 8.666 -3.700 -4.673 1.00 . A A . 75 ARG H 1 1
5 6371 1 1 75 ARG HA H 11.130 -3.661 -3.237 1.00 . A A . 75 ARG HA 1 1
5 6372 1 1 75 ARG HB2 H 8.188 -4.536 -2.534 1.00 . A A . 75 ARG HB2 1 1
5 6373 1 1 75 ARG HB3 H 9.386 -4.769 -1.376 1.00 . A A . 75 ARG HB3 1 1
5 6374 1 1 75 ARG HD2 H 9.101 -3.206 0.427 1.00 . A A . 75 ARG HD2 1 1
5 6375 1 1 75 ARG HD3 H 8.604 -1.553 0.113 1.00 . A A . 75 ARG HD3 1 1
5 6376 1 1 75 ARG HE H 6.525 -2.291 -0.655 1.00 . A A . 75 ARG HE 1 1
5 6377 1 1 75 ARG HG2 H 9.834 -2.107 -1.692 1.00 . A A . 75 ARG HG2 1 1
5 6378 1 1 75 ARG HG3 H 8.284 -2.137 -2.344 1.00 . A A . 75 ARG HG3 1 1
5 6379 1 1 75 ARG HH11 H 8.177 -4.613 1.548 1.00 . A A . 75 ARG HH11 1 1
5 6380 1 1 75 ARG HH12 H 6.704 -5.408 1.953 1.00 . A A . 75 ARG HH12 1 1
5 6381 1 1 75 ARG HH21 H 4.698 -3.561 -0.330 1.00 . A A . 75 ARG HH21 1 1
5 6382 1 1 75 ARG HH22 H 4.737 -4.877 0.793 1.00 . A A . 75 ARG HH22 1 1
5 6383 1 1 75 ARG N N 9.666 -3.862 -4.627 1.00 . A A . 75 ARG N 1 1
5 6384 1 1 75 ARG NE N 7.094 -2.944 -0.121 1.00 . A A . 75 ARG NE 1 1
5 6385 1 1 75 ARG NH1 N 7.187 -4.762 1.340 1.00 . A A . 75 ARG NH1 1 1
5 6386 1 1 75 ARG NH2 N 5.236 -4.178 0.267 1.00 . A A . 75 ARG NH2 1 1
5 6387 1 1 75 ARG O O 11.144 -6.174 -2.274 1.00 . A A . 75 ARG O 1 1
5 6388 1 1 76 ALA C C 12.349 -7.839 -5.512 1.00 . A A . 76 ALA C 1 1
5 6389 1 1 76 ALA CA C 11.189 -7.782 -4.546 1.00 . A A . 76 ALA CA 1 1
5 6390 1 1 76 ALA CB C 10.145 -8.827 -4.883 1.00 . A A . 76 ALA CB 1 1
5 6391 1 1 76 ALA H H 10.142 -6.026 -5.214 1.00 . A A . 76 ALA H 1 1
5 6392 1 1 76 ALA HA H 11.632 -8.002 -3.606 1.00 . A A . 76 ALA HA 1 1
5 6393 1 1 76 ALA HB1 H 9.673 -8.564 -5.831 1.00 . A A . 76 ALA HB1 1 1
5 6394 1 1 76 ALA HB2 H 10.599 -9.808 -4.985 1.00 . A A . 76 ALA HB2 1 1
5 6395 1 1 76 ALA HB3 H 9.409 -8.855 -4.079 1.00 . A A . 76 ALA HB3 1 1
5 6396 1 1 76 ALA N N 10.566 -6.472 -4.418 1.00 . A A . 76 ALA N 1 1
5 6397 1 1 76 ALA O O 13.265 -8.636 -5.339 1.00 . A A . 76 ALA O 1 1
5 6398 1 1 77 ALA C C 14.474 -5.938 -7.109 1.00 . A A . 77 ALA C 1 1
5 6399 1 1 77 ALA CA C 13.354 -6.864 -7.518 1.00 . A A . 77 ALA CA 1 1
5 6400 1 1 77 ALA CB C 12.726 -6.370 -8.825 1.00 . A A . 77 ALA CB 1 1
5 6401 1 1 77 ALA H H 11.524 -6.332 -6.448 1.00 . A A . 77 ALA H 1 1
5 6402 1 1 77 ALA HA H 13.790 -7.845 -7.611 1.00 . A A . 77 ALA HA 1 1
5 6403 1 1 77 ALA HB1 H 11.946 -7.061 -9.146 1.00 . A A . 77 ALA HB1 1 1
5 6404 1 1 77 ALA HB2 H 12.280 -5.383 -8.670 1.00 . A A . 77 ALA HB2 1 1
5 6405 1 1 77 ALA HB3 H 13.490 -6.290 -9.595 1.00 . A A . 77 ALA HB3 1 1
5 6406 1 1 77 ALA N N 12.339 -6.940 -6.475 1.00 . A A . 77 ALA N 1 1
5 6407 1 1 77 ALA O O 15.655 -6.213 -7.284 1.00 . A A . 77 ALA O 1 1
5 6408 1 1 78 ASN C C 15.176 -4.671 -4.324 1.00 . A A . 78 ASN C 1 1
5 6409 1 1 78 ASN CA C 14.855 -3.999 -5.654 1.00 . A A . 78 ASN CA 1 1
5 6410 1 1 78 ASN CB C 14.048 -2.718 -5.471 1.00 . A A . 78 ASN CB 1 1
5 6411 1 1 78 ASN CG C 14.980 -1.530 -5.253 1.00 . A A . 78 ASN CG 1 1
5 6412 1 1 78 ASN H H 13.057 -4.744 -6.362 1.00 . A A . 78 ASN H 1 1
5 6413 1 1 78 ASN HA H 15.786 -3.848 -6.156 1.00 . A A . 78 ASN HA 1 1
5 6414 1 1 78 ASN HB2 H 13.372 -2.562 -6.316 1.00 . A A . 78 ASN HB2 1 1
5 6415 1 1 78 ASN HB3 H 13.357 -2.878 -4.650 1.00 . A A . 78 ASN HB3 1 1
5 6416 1 1 78 ASN HD21 H 14.677 -0.813 -7.128 1.00 . A A . 78 ASN HD21 1 1
5 6417 1 1 78 ASN HD22 H 15.752 0.098 -6.077 1.00 . A A . 78 ASN HD22 1 1
5 6418 1 1 78 ASN N N 14.056 -4.847 -6.491 1.00 . A A . 78 ASN N 1 1
5 6419 1 1 78 ASN ND2 N 15.194 -0.718 -6.271 1.00 . A A . 78 ASN ND2 1 1
5 6420 1 1 78 ASN O O 16.037 -4.249 -3.564 1.00 . A A . 78 ASN O 1 1
5 6421 1 1 78 ASN OD1 O 15.538 -1.334 -4.183 1.00 . A A . 78 ASN OD1 1 1
5 6422 1 1 79 GLY C C 14.326 -6.055 -1.626 1.00 . A A . 79 GLY C 1 1
5 6423 1 1 79 GLY CA C 14.681 -6.679 -2.967 1.00 . A A . 79 GLY CA 1 1
5 6424 1 1 79 GLY H H 13.771 -5.899 -4.792 1.00 . A A . 79 GLY H 1 1
5 6425 1 1 79 GLY HA2 H 15.734 -6.960 -2.956 1.00 . A A . 79 GLY HA2 1 1
5 6426 1 1 79 GLY HA3 H 14.081 -7.577 -3.109 1.00 . A A . 79 GLY HA3 1 1
5 6427 1 1 79 GLY N N 14.449 -5.749 -4.063 1.00 . A A . 79 GLY N 1 1
5 6428 1 1 79 GLY O O 14.764 -6.556 -0.590 1.00 . A A . 79 GLY O 1 1
5 6429 1 1 80 LYS C C 13.103 -4.798 0.809 1.00 . A A . 80 LYS C 1 1
5 6430 1 1 80 LYS CA C 13.306 -4.060 -0.507 1.00 . A A . 80 LYS CA 1 1
5 6431 1 1 80 LYS CB C 12.200 -3.044 -0.682 1.00 . A A . 80 LYS CB 1 1
5 6432 1 1 80 LYS CD C 13.339 -1.272 -2.138 1.00 . A A . 80 LYS CD 1 1
5 6433 1 1 80 LYS CE C 13.005 -0.076 -1.309 1.00 . A A . 80 LYS CE 1 1
5 6434 1 1 80 LYS CG C 12.415 -2.335 -1.999 1.00 . A A . 80 LYS CG 1 1
5 6435 1 1 80 LYS H H 13.245 -4.711 -2.616 1.00 . A A . 80 LYS H 1 1
5 6436 1 1 80 LYS HA H 14.125 -3.404 -0.499 1.00 . A A . 80 LYS HA 1 1
5 6437 1 1 80 LYS HB2 H 11.277 -3.572 -0.695 1.00 . A A . 80 LYS HB2 1 1
5 6438 1 1 80 LYS HB3 H 12.191 -2.327 0.143 1.00 . A A . 80 LYS HB3 1 1
5 6439 1 1 80 LYS HD2 H 14.180 -1.779 -1.910 1.00 . A A . 80 LYS HD2 1 1
5 6440 1 1 80 LYS HD3 H 13.303 -1.130 -3.181 1.00 . A A . 80 LYS HD3 1 1
5 6441 1 1 80 LYS HE2 H 12.114 0.325 -1.715 1.00 . A A . 80 LYS HE2 1 1
5 6442 1 1 80 LYS HE3 H 12.565 -0.376 -0.406 1.00 . A A . 80 LYS HE3 1 1
5 6443 1 1 80 LYS HG2 H 12.802 -3.008 -2.714 1.00 . A A . 80 LYS HG2 1 1
5 6444 1 1 80 LYS HG3 H 11.575 -1.940 -2.446 1.00 . A A . 80 LYS HG3 1 1
5 6445 1 1 80 LYS HZ1 H 15.009 0.437 -0.966 1.00 . A A . 80 LYS HZ1 1 1
5 6446 1 1 80 LYS HZ2 H 14.244 1.451 -2.018 1.00 . A A . 80 LYS HZ2 1 1
5 6447 1 1 80 LYS HZ3 H 13.954 1.614 -0.497 1.00 . A A . 80 LYS HZ3 1 1
5 6448 1 1 80 LYS N N 13.543 -4.964 -1.658 1.00 . A A . 80 LYS N 1 1
5 6449 1 1 80 LYS NZ N 14.130 0.871 -1.181 1.00 . A A . 80 LYS NZ 1 1
5 6450 1 1 80 LYS O O 13.641 -4.455 1.855 1.00 . A A . 80 LYS O 1 1
5 6451 1 1 81 SER C C 10.834 -5.743 2.549 1.00 . A A . 81 SER C 1 1
5 6452 1 1 81 SER CA C 11.691 -6.646 1.694 1.00 . A A . 81 SER CA 1 1
5 6453 1 1 81 SER CB C 12.738 -7.537 2.281 1.00 . A A . 81 SER CB 1 1
5 6454 1 1 81 SER H H 11.753 -5.738 -0.140 1.00 . A A . 81 SER H 1 1
5 6455 1 1 81 SER HA H 11.097 -7.403 1.335 1.00 . A A . 81 SER HA 1 1
5 6456 1 1 81 SER HB2 H 13.332 -6.824 2.749 1.00 . A A . 81 SER HB2 1 1
5 6457 1 1 81 SER HB3 H 12.283 -8.226 2.988 1.00 . A A . 81 SER HB3 1 1
5 6458 1 1 81 SER HG H 13.952 -7.604 0.732 1.00 . A A . 81 SER HG 1 1
5 6459 1 1 81 SER N N 12.265 -5.814 0.690 1.00 . A A . 81 SER N 1 1
5 6460 1 1 81 SER O O 9.903 -5.090 2.068 1.00 . A A . 81 SER O 1 1
5 6461 1 1 81 SER OG O 13.474 -8.241 1.296 1.00 . A A . 81 SER OG 1 1
5 6462 1 1 82 GLY C C 9.509 -4.629 5.301 1.00 . A A . 82 GLY C 1 1
5 6463 1 1 82 GLY CA C 10.878 -4.619 4.694 1.00 . A A . 82 GLY CA 1 1
5 6464 1 1 82 GLY H H 12.006 -6.298 3.933 1.00 . A A . 82 GLY H 1 1
5 6465 1 1 82 GLY HA2 H 10.967 -3.690 4.152 1.00 . A A . 82 GLY HA2 1 1
5 6466 1 1 82 GLY HA3 H 11.554 -4.699 5.537 1.00 . A A . 82 GLY HA3 1 1
5 6467 1 1 82 GLY N N 11.213 -5.698 3.798 1.00 . A A . 82 GLY N 1 1
5 6468 1 1 82 GLY O O 9.107 -3.620 5.852 1.00 . A A . 82 GLY O 1 1
5 6469 1 1 83 PHE C C 8.276 -6.897 7.176 1.00 . A A . 83 PHE C 1 1
5 6470 1 1 83 PHE CA C 7.723 -6.040 6.042 1.00 . A A . 83 PHE CA 1 1
5 6471 1 1 83 PHE CB C 6.651 -6.876 5.345 1.00 . A A . 83 PHE CB 1 1
5 6472 1 1 83 PHE CD1 C 5.041 -5.125 4.616 1.00 . A A . 83 PHE CD1 1 1
5 6473 1 1 83 PHE CD2 C 5.514 -6.995 3.153 1.00 . A A . 83 PHE CD2 1 1
5 6474 1 1 83 PHE CE1 C 4.131 -4.645 3.686 1.00 . A A . 83 PHE CE1 1 1
5 6475 1 1 83 PHE CE2 C 4.595 -6.517 2.220 1.00 . A A . 83 PHE CE2 1 1
5 6476 1 1 83 PHE CG C 5.797 -6.260 4.304 1.00 . A A . 83 PHE CG 1 1
5 6477 1 1 83 PHE CZ C 3.882 -5.333 2.485 1.00 . A A . 83 PHE CZ 1 1
5 6478 1 1 83 PHE H H 9.199 -6.502 4.720 1.00 . A A . 83 PHE H 1 1
5 6479 1 1 83 PHE HA H 7.280 -5.136 6.453 1.00 . A A . 83 PHE HA 1 1
5 6480 1 1 83 PHE HB2 H 6.991 -7.867 5.089 1.00 . A A . 83 PHE HB2 1 1
5 6481 1 1 83 PHE HB3 H 5.937 -7.100 6.078 1.00 . A A . 83 PHE HB3 1 1
5 6482 1 1 83 PHE HD1 H 5.009 -4.677 5.608 1.00 . A A . 83 PHE HD1 1 1
5 6483 1 1 83 PHE HD2 H 5.868 -8.006 3.076 1.00 . A A . 83 PHE HD2 1 1
5 6484 1 1 83 PHE HE1 H 3.590 -3.789 4.024 1.00 . A A . 83 PHE HE1 1 1
5 6485 1 1 83 PHE HE2 H 4.376 -7.169 1.397 1.00 . A A . 83 PHE HE2 1 1
5 6486 1 1 83 PHE HZ H 3.077 -5.012 1.832 1.00 . A A . 83 PHE HZ 1 1
5 6487 1 1 83 PHE N N 8.796 -5.727 5.167 1.00 . A A . 83 PHE N 1 1
5 6488 1 1 83 PHE O O 9.414 -7.365 7.225 1.00 . A A . 83 PHE O 1 1
5 6489 1 1 84 LYS C C 6.451 -9.338 8.295 1.00 . A A . 84 LYS C 1 1
5 6490 1 1 84 LYS CA C 6.997 -8.105 8.999 1.00 . A A . 84 LYS CA 1 1
5 6491 1 1 84 LYS CB C 6.134 -7.397 9.999 1.00 . A A . 84 LYS CB 1 1
5 6492 1 1 84 LYS CD C 5.555 -6.922 12.334 1.00 . A A . 84 LYS CD 1 1
5 6493 1 1 84 LYS CE C 4.591 -7.405 13.422 1.00 . A A . 84 LYS CE 1 1
5 6494 1 1 84 LYS CG C 6.027 -8.023 11.389 1.00 . A A . 84 LYS CG 1 1
5 6495 1 1 84 LYS H H 6.468 -6.800 7.583 1.00 . A A . 84 LYS H 1 1
5 6496 1 1 84 LYS HA H 7.777 -8.370 9.604 1.00 . A A . 84 LYS HA 1 1
5 6497 1 1 84 LYS HB2 H 6.481 -6.360 10.069 1.00 . A A . 84 LYS HB2 1 1
5 6498 1 1 84 LYS HB3 H 5.178 -7.395 9.566 1.00 . A A . 84 LYS HB3 1 1
5 6499 1 1 84 LYS HD2 H 6.443 -6.444 12.751 1.00 . A A . 84 LYS HD2 1 1
5 6500 1 1 84 LYS HD3 H 5.014 -6.187 11.742 1.00 . A A . 84 LYS HD3 1 1
5 6501 1 1 84 LYS HE2 H 4.289 -6.554 14.036 1.00 . A A . 84 LYS HE2 1 1
5 6502 1 1 84 LYS HE3 H 3.697 -7.797 12.930 1.00 . A A . 84 LYS HE3 1 1
5 6503 1 1 84 LYS HG2 H 5.301 -8.832 11.355 1.00 . A A . 84 LYS HG2 1 1
5 6504 1 1 84 LYS HG3 H 6.992 -8.403 11.727 1.00 . A A . 84 LYS HG3 1 1
5 6505 1 1 84 LYS HZ1 H 5.586 -9.197 13.688 1.00 . A A . 84 LYS HZ1 1 1
5 6506 1 1 84 LYS HZ2 H 5.837 -8.126 14.938 1.00 . A A . 84 LYS HZ2 1 1
5 6507 1 1 84 LYS HZ3 H 4.428 -9.015 14.704 1.00 . A A . 84 LYS HZ3 1 1
5 6508 1 1 84 LYS N N 7.297 -7.142 8.008 1.00 . A A . 84 LYS N 1 1
5 6509 1 1 84 LYS NZ N 5.170 -8.465 14.269 1.00 . A A . 84 LYS NZ 1 1
5 6510 1 1 84 LYS O O 6.373 -9.448 7.074 1.00 . A A . 84 LYS O 1 1
5 6511 1 1 85 GLN C C 4.298 -11.912 9.619 1.00 . A A . 85 GLN C 1 1
5 6512 1 1 85 GLN CA C 5.485 -11.564 8.754 1.00 . A A . 85 GLN CA 1 1
5 6513 1 1 85 GLN CB C 6.511 -12.634 8.637 1.00 . A A . 85 GLN CB 1 1
5 6514 1 1 85 GLN CD C 5.563 -14.482 7.093 1.00 . A A . 85 GLN CD 1 1
5 6515 1 1 85 GLN CG C 6.614 -13.383 7.299 1.00 . A A . 85 GLN CG 1 1
5 6516 1 1 85 GLN H H 5.988 -9.849 10.025 1.00 . A A . 85 GLN H 1 1
5 6517 1 1 85 GLN HA H 5.223 -11.632 7.768 1.00 . A A . 85 GLN HA 1 1
5 6518 1 1 85 GLN HB2 H 7.440 -12.149 8.819 1.00 . A A . 85 GLN HB2 1 1
5 6519 1 1 85 GLN HB3 H 6.196 -13.321 9.360 1.00 . A A . 85 GLN HB3 1 1
5 6520 1 1 85 GLN HE21 H 3.904 -13.350 7.634 1.00 . A A . 85 GLN HE21 1 1
5 6521 1 1 85 GLN HE22 H 3.651 -14.995 7.111 1.00 . A A . 85 GLN HE22 1 1
5 6522 1 1 85 GLN HG2 H 6.576 -12.669 6.477 1.00 . A A . 85 GLN HG2 1 1
5 6523 1 1 85 GLN HG3 H 7.594 -13.857 7.289 1.00 . A A . 85 GLN HG3 1 1
5 6524 1 1 85 GLN N N 6.046 -10.268 9.117 1.00 . A A . 85 GLN N 1 1
5 6525 1 1 85 GLN NE2 N 4.277 -14.228 7.292 1.00 . A A . 85 GLN NE2 1 1
5 6526 1 1 85 GLN O O 3.199 -12.132 9.115 1.00 . A A . 85 GLN O 1 1
5 6527 1 1 85 GLN OE1 O 5.906 -15.605 6.749 1.00 . A A . 85 GLN OE1 1 1
5 6528 1 1 86 GLY C C 4.400 -11.127 13.135 1.00 . A A . 86 GLY C 1 1
5 6529 1 1 86 GLY CA C 3.672 -11.881 12.033 1.00 . A A . 86 GLY CA 1 1
5 6530 1 1 86 GLY H H 5.521 -11.663 11.176 1.00 . A A . 86 GLY H 1 1
5 6531 1 1 86 GLY HA2 H 3.454 -12.898 12.346 1.00 . A A . 86 GLY HA2 1 1
5 6532 1 1 86 GLY HA3 H 2.756 -11.358 11.761 1.00 . A A . 86 GLY HA3 1 1
5 6533 1 1 86 GLY N N 4.574 -11.903 10.909 1.00 . A A . 86 GLY N 1 1
5 6534 1 1 86 GLY O O 5.597 -10.798 12.938 1.00 . A A . 86 GLY O 1 1
5 6535 1 1 86 GLY OXT O 3.766 -10.749 14.138 1.00 . A A . 86 GLY OXT 1 1
6 6536 1 1 1 MET C C -6.109 3.484 12.127 1.00 . A A . 1 MET C 1 1
6 6537 1 1 1 MET CA C -7.599 3.650 12.167 1.00 . A A . 1 MET CA 1 1
6 6538 1 1 1 MET CB C -8.006 5.077 11.773 1.00 . A A . 1 MET CB 1 1
6 6539 1 1 1 MET CE C -9.150 3.346 8.280 1.00 . A A . 1 MET CE 1 1
6 6540 1 1 1 MET CG C -8.377 5.077 10.292 1.00 . A A . 1 MET CG 1 1
6 6541 1 1 1 MET H1 H -7.455 3.791 14.187 1.00 . A A . 1 MET H1 1 1
6 6542 1 1 1 MET H2 H -8.989 3.360 13.654 1.00 . A A . 1 MET H2 1 1
6 6543 1 1 1 MET H3 H -7.724 2.288 13.655 1.00 . A A . 1 MET H3 1 1
6 6544 1 1 1 MET HA H -8.051 2.939 11.475 1.00 . A A . 1 MET HA 1 1
6 6545 1 1 1 MET HB2 H -8.866 5.398 12.355 1.00 . A A . 1 MET HB2 1 1
6 6546 1 1 1 MET HB3 H -7.183 5.778 11.938 1.00 . A A . 1 MET HB3 1 1
6 6547 1 1 1 MET HE1 H -8.960 4.193 7.624 1.00 . A A . 1 MET HE1 1 1
6 6548 1 1 1 MET HE2 H -8.226 2.782 8.410 1.00 . A A . 1 MET HE2 1 1
6 6549 1 1 1 MET HE3 H -9.902 2.694 7.833 1.00 . A A . 1 MET HE3 1 1
6 6550 1 1 1 MET HG2 H -8.683 6.081 10.013 1.00 . A A . 1 MET HG2 1 1
6 6551 1 1 1 MET HG3 H -7.493 4.810 9.710 1.00 . A A . 1 MET HG3 1 1
6 6552 1 1 1 MET N N -7.998 3.260 13.522 1.00 . A A . 1 MET N 1 1
6 6553 1 1 1 MET O O -5.397 4.188 12.845 1.00 . A A . 1 MET O 1 1
6 6554 1 1 1 MET SD S -9.739 3.951 9.884 1.00 . A A . 1 MET SD 1 1
6 6555 1 1 2 GLU C C -3.561 2.320 10.300 1.00 . A A . 2 GLU C 1 1
6 6556 1 1 2 GLU CA C -4.327 1.949 11.556 1.00 . A A . 2 GLU CA 1 1
6 6557 1 1 2 GLU CB C -4.381 0.450 11.880 1.00 . A A . 2 GLU CB 1 1
6 6558 1 1 2 GLU CD C -6.122 0.801 13.796 1.00 . A A . 2 GLU CD 1 1
6 6559 1 1 2 GLU CG C -4.785 0.174 13.347 1.00 . A A . 2 GLU CG 1 1
6 6560 1 1 2 GLU H H -6.258 1.954 10.771 1.00 . A A . 2 GLU H 1 1
6 6561 1 1 2 GLU HA H -3.838 2.440 12.397 1.00 . A A . 2 GLU HA 1 1
6 6562 1 1 2 GLU HB2 H -5.072 -0.045 11.200 1.00 . A A . 2 GLU HB2 1 1
6 6563 1 1 2 GLU HB3 H -3.388 0.024 11.723 1.00 . A A . 2 GLU HB3 1 1
6 6564 1 1 2 GLU HG2 H -4.823 -0.904 13.484 1.00 . A A . 2 GLU HG2 1 1
6 6565 1 1 2 GLU HG3 H -3.987 0.549 13.991 1.00 . A A . 2 GLU HG3 1 1
6 6566 1 1 2 GLU N N -5.661 2.473 11.400 1.00 . A A . 2 GLU N 1 1
6 6567 1 1 2 GLU O O -4.124 2.527 9.227 1.00 . A A . 2 GLU O 1 1
6 6568 1 1 2 GLU OE1 O -7.168 0.623 13.135 1.00 . A A . 2 GLU OE1 1 1
6 6569 1 1 2 GLU OE2 O -6.134 1.606 14.754 1.00 . A A . 2 GLU OE2 1 1
6 6570 1 1 3 LEU C C -0.057 2.405 10.209 1.00 . A A . 3 LEU C 1 1
6 6571 1 1 3 LEU CA C -1.288 3.140 9.685 1.00 . A A . 3 LEU CA 1 1
6 6572 1 1 3 LEU CB C -1.319 4.669 9.949 1.00 . A A . 3 LEU CB 1 1
6 6573 1 1 3 LEU CD1 C -2.385 6.902 9.540 1.00 . A A . 3 LEU CD1 1 1
6 6574 1 1 3 LEU CD2 C -2.022 5.443 7.643 1.00 . A A . 3 LEU CD2 1 1
6 6575 1 1 3 LEU CG C -2.367 5.431 9.124 1.00 . A A . 3 LEU CG 1 1
6 6576 1 1 3 LEU H H -1.720 1.984 11.166 1.00 . A A . 3 LEU H 1 1
6 6577 1 1 3 LEU HA H -1.456 2.871 8.654 1.00 . A A . 3 LEU HA 1 1
6 6578 1 1 3 LEU HB2 H -1.529 4.840 11.008 1.00 . A A . 3 LEU HB2 1 1
6 6579 1 1 3 LEU HB3 H -0.354 5.112 9.720 1.00 . A A . 3 LEU HB3 1 1
6 6580 1 1 3 LEU HD11 H -2.642 6.984 10.593 1.00 . A A . 3 LEU HD11 1 1
6 6581 1 1 3 LEU HD12 H -1.415 7.364 9.352 1.00 . A A . 3 LEU HD12 1 1
6 6582 1 1 3 LEU HD13 H -3.146 7.425 8.956 1.00 . A A . 3 LEU HD13 1 1
6 6583 1 1 3 LEU HD21 H -1.061 5.929 7.507 1.00 . A A . 3 LEU HD21 1 1
6 6584 1 1 3 LEU HD22 H -2.007 4.427 7.265 1.00 . A A . 3 LEU HD22 1 1
6 6585 1 1 3 LEU HD23 H -2.774 6.013 7.097 1.00 . A A . 3 LEU HD23 1 1
6 6586 1 1 3 LEU HG H -3.349 4.988 9.278 1.00 . A A . 3 LEU HG 1 1
6 6587 1 1 3 LEU N N -2.270 2.510 10.500 1.00 . A A . 3 LEU N 1 1
6 6588 1 1 3 LEU O O -0.155 1.221 10.546 1.00 . A A . 3 LEU O 1 1
6 6589 1 1 4 LYS C C 3.258 3.784 10.896 1.00 . A A . 4 LYS C 1 1
6 6590 1 1 4 LYS CA C 2.310 2.614 10.931 1.00 . A A . 4 LYS CA 1 1
6 6591 1 1 4 LYS CB C 2.817 1.347 10.227 1.00 . A A . 4 LYS CB 1 1
6 6592 1 1 4 LYS CD C 1.820 -0.321 11.901 1.00 . A A . 4 LYS CD 1 1
6 6593 1 1 4 LYS CE C 2.096 -1.301 13.025 1.00 . A A . 4 LYS CE 1 1
6 6594 1 1 4 LYS CG C 3.087 0.249 11.260 1.00 . A A . 4 LYS CG 1 1
6 6595 1 1 4 LYS H H 1.110 4.023 10.011 1.00 . A A . 4 LYS H 1 1
6 6596 1 1 4 LYS HA H 2.243 2.360 11.976 1.00 . A A . 4 LYS HA 1 1
6 6597 1 1 4 LYS HB2 H 2.134 0.993 9.480 1.00 . A A . 4 LYS HB2 1 1
6 6598 1 1 4 LYS HB3 H 3.714 1.571 9.682 1.00 . A A . 4 LYS HB3 1 1
6 6599 1 1 4 LYS HD2 H 1.252 0.488 12.345 1.00 . A A . 4 LYS HD2 1 1
6 6600 1 1 4 LYS HD3 H 1.239 -0.809 11.124 1.00 . A A . 4 LYS HD3 1 1
6 6601 1 1 4 LYS HE2 H 3.021 -1.813 12.798 1.00 . A A . 4 LYS HE2 1 1
6 6602 1 1 4 LYS HE3 H 2.227 -0.737 13.950 1.00 . A A . 4 LYS HE3 1 1
6 6603 1 1 4 LYS HG2 H 3.632 -0.553 10.768 1.00 . A A . 4 LYS HG2 1 1
6 6604 1 1 4 LYS HG3 H 3.695 0.679 12.050 1.00 . A A . 4 LYS HG3 1 1
6 6605 1 1 4 LYS HZ1 H 0.114 -1.854 13.294 1.00 . A A . 4 LYS HZ1 1 1
6 6606 1 1 4 LYS HZ2 H 0.922 -2.844 12.288 1.00 . A A . 4 LYS HZ2 1 1
6 6607 1 1 4 LYS HZ3 H 1.204 -2.963 13.875 1.00 . A A . 4 LYS HZ3 1 1
6 6608 1 1 4 LYS N N 1.064 3.083 10.376 1.00 . A A . 4 LYS N 1 1
6 6609 1 1 4 LYS NZ N 1.009 -2.294 13.151 1.00 . A A . 4 LYS NZ 1 1
6 6610 1 1 4 LYS O O 2.881 4.951 10.785 1.00 . A A . 4 LYS O 1 1
6 6611 1 1 5 HIS C C 6.705 3.854 10.231 1.00 . A A . 5 HIS C 1 1
6 6612 1 1 5 HIS CA C 5.672 4.212 11.250 1.00 . A A . 5 HIS CA 1 1
6 6613 1 1 5 HIS CB C 6.245 4.041 12.651 1.00 . A A . 5 HIS CB 1 1
6 6614 1 1 5 HIS CD2 C 4.966 2.281 13.878 1.00 . A A . 5 HIS CD2 1 1
6 6615 1 1 5 HIS CE1 C 3.339 3.460 14.759 1.00 . A A . 5 HIS CE1 1 1
6 6616 1 1 5 HIS CG C 5.244 3.600 13.685 1.00 . A A . 5 HIS CG 1 1
6 6617 1 1 5 HIS H H 4.595 2.424 11.220 1.00 . A A . 5 HIS H 1 1
6 6618 1 1 5 HIS HA H 5.394 5.195 11.010 1.00 . A A . 5 HIS HA 1 1
6 6619 1 1 5 HIS HB2 H 7.048 3.300 12.630 1.00 . A A . 5 HIS HB2 1 1
6 6620 1 1 5 HIS HB3 H 6.687 4.973 12.893 1.00 . A A . 5 HIS HB3 1 1
6 6621 1 1 5 HIS HD1 H 4.087 5.333 14.142 1.00 . A A . 5 HIS HD1 1 1
6 6622 1 1 5 HIS HD2 H 5.531 1.512 13.364 1.00 . A A . 5 HIS HD2 1 1
6 6623 1 1 5 HIS HE1 H 2.407 3.733 15.235 1.00 . A A . 5 HIS HE1 1 1
6 6624 1 1 5 HIS N N 4.490 3.409 11.122 1.00 . A A . 5 HIS N 1 1
6 6625 1 1 5 HIS ND1 N 4.213 4.335 14.228 1.00 . A A . 5 HIS ND1 1 1
6 6626 1 1 5 HIS NE2 N 3.743 2.194 14.554 1.00 . A A . 5 HIS NE2 1 1
6 6627 1 1 5 HIS O O 7.583 4.632 9.878 1.00 . A A . 5 HIS O 1 1
6 6628 1 1 6 SER C C 6.537 1.030 8.073 1.00 . A A . 6 SER C 1 1
6 6629 1 1 6 SER CA C 7.361 1.904 8.977 1.00 . A A . 6 SER CA 1 1
6 6630 1 1 6 SER CB C 8.095 0.963 9.844 1.00 . A A . 6 SER CB 1 1
6 6631 1 1 6 SER H H 5.902 2.038 10.267 1.00 . A A . 6 SER H 1 1
6 6632 1 1 6 SER HA H 8.057 2.535 8.481 1.00 . A A . 6 SER HA 1 1
6 6633 1 1 6 SER HB2 H 7.462 0.113 9.971 1.00 . A A . 6 SER HB2 1 1
6 6634 1 1 6 SER HB3 H 8.787 0.650 9.143 1.00 . A A . 6 SER HB3 1 1
6 6635 1 1 6 SER HG H 8.342 0.988 11.818 1.00 . A A . 6 SER HG 1 1
6 6636 1 1 6 SER N N 6.538 2.630 9.803 1.00 . A A . 6 SER N 1 1
6 6637 1 1 6 SER O O 5.502 0.494 8.476 1.00 . A A . 6 SER O 1 1
6 6638 1 1 6 SER OG O 8.693 1.469 11.024 1.00 . A A . 6 SER OG 1 1
6 6639 1 1 7 ILE C C 6.981 -1.779 6.998 1.00 . A A . 7 ILE C 1 1
6 6640 1 1 7 ILE CA C 6.785 -0.480 6.187 1.00 . A A . 7 ILE CA 1 1
6 6641 1 1 7 ILE CB C 7.400 -0.374 4.753 1.00 . A A . 7 ILE CB 1 1
6 6642 1 1 7 ILE CD1 C 6.907 -1.674 2.738 1.00 . A A . 7 ILE CD1 1 1
6 6643 1 1 7 ILE CG1 C 7.644 -1.722 4.037 1.00 . A A . 7 ILE CG1 1 1
6 6644 1 1 7 ILE CG2 C 8.708 0.417 4.585 1.00 . A A . 7 ILE CG2 1 1
6 6645 1 1 7 ILE H H 8.103 1.037 6.904 1.00 . A A . 7 ILE H 1 1
6 6646 1 1 7 ILE HA H 5.710 -0.392 6.085 1.00 . A A . 7 ILE HA 1 1
6 6647 1 1 7 ILE HB H 6.694 0.225 4.151 1.00 . A A . 7 ILE HB 1 1
6 6648 1 1 7 ILE HD11 H 5.853 -1.520 2.977 1.00 . A A . 7 ILE HD11 1 1
6 6649 1 1 7 ILE HD12 H 7.313 -0.839 2.179 1.00 . A A . 7 ILE HD12 1 1
6 6650 1 1 7 ILE HD13 H 7.066 -2.625 2.252 1.00 . A A . 7 ILE HD13 1 1
6 6651 1 1 7 ILE HG12 H 8.702 -1.906 3.863 1.00 . A A . 7 ILE HG12 1 1
6 6652 1 1 7 ILE HG13 H 7.256 -2.592 4.532 1.00 . A A . 7 ILE HG13 1 1
6 6653 1 1 7 ILE HG21 H 8.566 1.455 4.876 1.00 . A A . 7 ILE HG21 1 1
6 6654 1 1 7 ILE HG22 H 9.516 -0.056 5.139 1.00 . A A . 7 ILE HG22 1 1
6 6655 1 1 7 ILE HG23 H 8.974 0.430 3.523 1.00 . A A . 7 ILE HG23 1 1
6 6656 1 1 7 ILE N N 7.184 0.651 6.991 1.00 . A A . 7 ILE N 1 1
6 6657 1 1 7 ILE O O 6.535 -2.846 6.615 1.00 . A A . 7 ILE O 1 1
6 6658 1 1 8 SER C C 7.595 -3.114 10.225 1.00 . A A . 8 SER C 1 1
6 6659 1 1 8 SER CA C 8.109 -2.896 8.832 1.00 . A A . 8 SER CA 1 1
6 6660 1 1 8 SER CB C 9.580 -2.805 8.700 1.00 . A A . 8 SER CB 1 1
6 6661 1 1 8 SER H H 7.957 -0.875 8.540 1.00 . A A . 8 SER H 1 1
6 6662 1 1 8 SER HA H 7.916 -3.753 8.222 1.00 . A A . 8 SER HA 1 1
6 6663 1 1 8 SER HB2 H 9.781 -3.595 8.028 1.00 . A A . 8 SER HB2 1 1
6 6664 1 1 8 SER HB3 H 9.736 -1.940 8.117 1.00 . A A . 8 SER HB3 1 1
6 6665 1 1 8 SER HG H 10.063 -3.568 10.414 1.00 . A A . 8 SER HG 1 1
6 6666 1 1 8 SER N N 7.570 -1.729 8.188 1.00 . A A . 8 SER N 1 1
6 6667 1 1 8 SER O O 7.804 -4.187 10.787 1.00 . A A . 8 SER O 1 1
6 6668 1 1 8 SER OG O 10.373 -2.834 9.869 1.00 . A A . 8 SER OG 1 1
6 6669 1 1 9 ASP C C 4.768 -3.096 11.414 1.00 . A A . 9 ASP C 1 1
6 6670 1 1 9 ASP CA C 6.032 -2.391 11.891 1.00 . A A . 9 ASP CA 1 1
6 6671 1 1 9 ASP CB C 5.722 -1.075 12.611 1.00 . A A . 9 ASP CB 1 1
6 6672 1 1 9 ASP CG C 6.887 -0.660 13.497 1.00 . A A . 9 ASP CG 1 1
6 6673 1 1 9 ASP H H 6.745 -1.232 10.285 1.00 . A A . 9 ASP H 1 1
6 6674 1 1 9 ASP HA H 6.566 -3.076 12.549 1.00 . A A . 9 ASP HA 1 1
6 6675 1 1 9 ASP HB2 H 5.551 -0.296 11.864 1.00 . A A . 9 ASP HB2 1 1
6 6676 1 1 9 ASP HB3 H 4.813 -1.147 13.216 1.00 . A A . 9 ASP HB3 1 1
6 6677 1 1 9 ASP N N 6.879 -2.125 10.757 1.00 . A A . 9 ASP N 1 1
6 6678 1 1 9 ASP O O 4.004 -3.590 12.251 1.00 . A A . 9 ASP O 1 1
6 6679 1 1 9 ASP OD1 O 6.999 -1.214 14.608 1.00 . A A . 9 ASP OD1 1 1
6 6680 1 1 9 ASP OD2 O 7.630 0.234 13.029 1.00 . A A . 9 ASP OD2 1 1
6 6681 1 1 10 TYR C C 3.865 -5.012 8.644 1.00 . A A . 10 TYR C 1 1
6 6682 1 1 10 TYR CA C 3.386 -3.856 9.532 1.00 . A A . 10 TYR CA 1 1
6 6683 1 1 10 TYR CB C 2.389 -2.809 8.960 1.00 . A A . 10 TYR CB 1 1
6 6684 1 1 10 TYR CD1 C 3.628 -2.496 6.775 1.00 . A A . 10 TYR CD1 1 1
6 6685 1 1 10 TYR CD2 C 1.651 -1.182 7.153 1.00 . A A . 10 TYR CD2 1 1
6 6686 1 1 10 TYR CE1 C 3.876 -1.853 5.574 1.00 . A A . 10 TYR CE1 1 1
6 6687 1 1 10 TYR CE2 C 1.893 -0.510 5.939 1.00 . A A . 10 TYR CE2 1 1
6 6688 1 1 10 TYR CG C 2.566 -2.153 7.606 1.00 . A A . 10 TYR CG 1 1
6 6689 1 1 10 TYR CZ C 3.062 -0.790 5.197 1.00 . A A . 10 TYR CZ 1 1
6 6690 1 1 10 TYR H H 5.288 -2.941 9.422 1.00 . A A . 10 TYR H 1 1
6 6691 1 1 10 TYR HA H 2.869 -4.317 10.363 1.00 . A A . 10 TYR HA 1 1
6 6692 1 1 10 TYR HB2 H 1.404 -3.233 8.951 1.00 . A A . 10 TYR HB2 1 1
6 6693 1 1 10 TYR HB3 H 2.329 -2.006 9.682 1.00 . A A . 10 TYR HB3 1 1
6 6694 1 1 10 TYR HD1 H 4.336 -3.220 7.043 1.00 . A A . 10 TYR HD1 1 1
6 6695 1 1 10 TYR HD2 H 0.787 -0.919 7.747 1.00 . A A . 10 TYR HD2 1 1
6 6696 1 1 10 TYR HE1 H 4.731 -2.145 4.978 1.00 . A A . 10 TYR HE1 1 1
6 6697 1 1 10 TYR HE2 H 1.210 0.233 5.582 1.00 . A A . 10 TYR HE2 1 1
6 6698 1 1 10 TYR HH H 2.811 0.280 3.547 1.00 . A A . 10 TYR HH 1 1
6 6699 1 1 10 TYR N N 4.552 -3.195 10.090 1.00 . A A . 10 TYR N 1 1
6 6700 1 1 10 TYR O O 4.989 -4.996 8.143 1.00 . A A . 10 TYR O 1 1
6 6701 1 1 10 TYR OH O 3.485 -0.047 4.156 1.00 . A A . 10 TYR OH 1 1
6 6702 1 1 11 THR C C 3.053 -6.744 6.193 1.00 . A A . 11 THR C 1 1
6 6703 1 1 11 THR CA C 3.461 -7.164 7.595 1.00 . A A . 11 THR CA 1 1
6 6704 1 1 11 THR CB C 2.949 -8.560 8.036 1.00 . A A . 11 THR CB 1 1
6 6705 1 1 11 THR CG2 C 2.212 -8.649 9.369 1.00 . A A . 11 THR CG2 1 1
6 6706 1 1 11 THR H H 2.231 -6.153 9.034 1.00 . A A . 11 THR H 1 1
6 6707 1 1 11 THR HA H 4.562 -7.256 7.566 1.00 . A A . 11 THR HA 1 1
6 6708 1 1 11 THR HB H 3.867 -9.140 8.118 1.00 . A A . 11 THR HB 1 1
6 6709 1 1 11 THR HG1 H 1.880 -10.077 7.490 1.00 . A A . 11 THR HG1 1 1
6 6710 1 1 11 THR HG21 H 2.844 -8.289 10.166 1.00 . A A . 11 THR HG21 1 1
6 6711 1 1 11 THR HG22 H 1.291 -8.076 9.340 1.00 . A A . 11 THR HG22 1 1
6 6712 1 1 11 THR HG23 H 1.945 -9.675 9.592 1.00 . A A . 11 THR HG23 1 1
6 6713 1 1 11 THR N N 3.111 -6.099 8.526 1.00 . A A . 11 THR N 1 1
6 6714 1 1 11 THR O O 2.360 -5.761 5.943 1.00 . A A . 11 THR O 1 1
6 6715 1 1 11 THR OG1 O 2.094 -9.212 7.115 1.00 . A A . 11 THR OG1 1 1
6 6716 1 1 12 GLU C C 1.651 -7.555 3.582 1.00 . A A . 12 GLU C 1 1
6 6717 1 1 12 GLU CA C 3.151 -7.379 3.863 1.00 . A A . 12 GLU CA 1 1
6 6718 1 1 12 GLU CB C 4.009 -8.427 3.177 1.00 . A A . 12 GLU CB 1 1
6 6719 1 1 12 GLU CD C 4.326 -9.440 0.958 1.00 . A A . 12 GLU CD 1 1
6 6720 1 1 12 GLU CG C 4.033 -8.144 1.702 1.00 . A A . 12 GLU CG 1 1
6 6721 1 1 12 GLU H H 3.989 -8.384 5.494 1.00 . A A . 12 GLU H 1 1
6 6722 1 1 12 GLU HA H 3.420 -6.378 3.546 1.00 . A A . 12 GLU HA 1 1
6 6723 1 1 12 GLU HB2 H 5.033 -8.413 3.556 1.00 . A A . 12 GLU HB2 1 1
6 6724 1 1 12 GLU HB3 H 3.579 -9.410 3.375 1.00 . A A . 12 GLU HB3 1 1
6 6725 1 1 12 GLU HG2 H 3.098 -7.663 1.440 1.00 . A A . 12 GLU HG2 1 1
6 6726 1 1 12 GLU HG3 H 4.765 -7.394 1.453 1.00 . A A . 12 GLU HG3 1 1
6 6727 1 1 12 GLU N N 3.478 -7.550 5.246 1.00 . A A . 12 GLU N 1 1
6 6728 1 1 12 GLU O O 1.111 -6.957 2.648 1.00 . A A . 12 GLU O 1 1
6 6729 1 1 12 GLU OE1 O 3.352 -10.189 0.735 1.00 . A A . 12 GLU OE1 1 1
6 6730 1 1 12 GLU OE2 O 5.495 -9.609 0.556 1.00 . A A . 12 GLU OE2 1 1
6 6731 1 1 13 ALA C C -1.183 -7.446 5.095 1.00 . A A . 13 ALA C 1 1
6 6732 1 1 13 ALA CA C -0.464 -8.560 4.348 1.00 . A A . 13 ALA CA 1 1
6 6733 1 1 13 ALA CB C -0.812 -9.924 4.950 1.00 . A A . 13 ALA CB 1 1
6 6734 1 1 13 ALA H H 1.473 -8.554 5.276 1.00 . A A . 13 ALA H 1 1
6 6735 1 1 13 ALA HA H -0.794 -8.530 3.311 1.00 . A A . 13 ALA HA 1 1
6 6736 1 1 13 ALA HB1 H -0.299 -10.713 4.399 1.00 . A A . 13 ALA HB1 1 1
6 6737 1 1 13 ALA HB2 H -0.517 -9.959 6.000 1.00 . A A . 13 ALA HB2 1 1
6 6738 1 1 13 ALA HB3 H -1.889 -10.084 4.880 1.00 . A A . 13 ALA HB3 1 1
6 6739 1 1 13 ALA N N 0.976 -8.340 4.418 1.00 . A A . 13 ALA N 1 1
6 6740 1 1 13 ALA O O -2.287 -7.065 4.733 1.00 . A A . 13 ALA O 1 1
6 6741 1 1 14 GLU C C -1.112 -4.532 5.919 1.00 . A A . 14 GLU C 1 1
6 6742 1 1 14 GLU CA C -0.939 -5.730 6.854 1.00 . A A . 14 GLU CA 1 1
6 6743 1 1 14 GLU CB C 0.149 -5.494 7.914 1.00 . A A . 14 GLU CB 1 1
6 6744 1 1 14 GLU CD C 0.435 -5.064 10.484 1.00 . A A . 14 GLU CD 1 1
6 6745 1 1 14 GLU CG C -0.447 -5.002 9.220 1.00 . A A . 14 GLU CG 1 1
6 6746 1 1 14 GLU H H 0.408 -7.233 6.302 1.00 . A A . 14 GLU H 1 1
6 6747 1 1 14 GLU HA H -1.899 -5.956 7.322 1.00 . A A . 14 GLU HA 1 1
6 6748 1 1 14 GLU HB2 H 0.689 -6.423 8.070 1.00 . A A . 14 GLU HB2 1 1
6 6749 1 1 14 GLU HB3 H 0.853 -4.753 7.549 1.00 . A A . 14 GLU HB3 1 1
6 6750 1 1 14 GLU HG2 H -0.699 -3.966 9.005 1.00 . A A . 14 GLU HG2 1 1
6 6751 1 1 14 GLU HG3 H -1.310 -5.624 9.388 1.00 . A A . 14 GLU HG3 1 1
6 6752 1 1 14 GLU N N -0.515 -6.887 6.095 1.00 . A A . 14 GLU N 1 1
6 6753 1 1 14 GLU O O -2.123 -3.841 5.950 1.00 . A A . 14 GLU O 1 1
6 6754 1 1 14 GLU OE1 O 1.243 -6.005 10.645 1.00 . A A . 14 GLU OE1 1 1
6 6755 1 1 14 GLU OE2 O 0.385 -4.128 11.314 1.00 . A A . 14 GLU OE2 1 1
6 6756 1 1 15 PHE C C -1.113 -3.677 2.870 1.00 . A A . 15 PHE C 1 1
6 6757 1 1 15 PHE CA C -0.210 -3.281 4.014 1.00 . A A . 15 PHE CA 1 1
6 6758 1 1 15 PHE CB C 1.185 -3.100 3.436 1.00 . A A . 15 PHE CB 1 1
6 6759 1 1 15 PHE CD1 C 0.865 -0.618 2.914 1.00 . A A . 15 PHE CD1 1 1
6 6760 1 1 15 PHE CD2 C 2.410 -1.913 1.574 1.00 . A A . 15 PHE CD2 1 1
6 6761 1 1 15 PHE CE1 C 1.345 0.565 2.329 1.00 . A A . 15 PHE CE1 1 1
6 6762 1 1 15 PHE CE2 C 2.896 -0.736 0.985 1.00 . A A . 15 PHE CE2 1 1
6 6763 1 1 15 PHE CG C 1.443 -1.860 2.591 1.00 . A A . 15 PHE CG 1 1
6 6764 1 1 15 PHE CZ C 2.390 0.509 1.390 1.00 . A A . 15 PHE CZ 1 1
6 6765 1 1 15 PHE H H 0.654 -4.945 5.058 1.00 . A A . 15 PHE H 1 1
6 6766 1 1 15 PHE HA H -0.593 -2.352 4.461 1.00 . A A . 15 PHE HA 1 1
6 6767 1 1 15 PHE HB2 H 1.865 -3.086 4.283 1.00 . A A . 15 PHE HB2 1 1
6 6768 1 1 15 PHE HB3 H 1.438 -3.985 2.850 1.00 . A A . 15 PHE HB3 1 1
6 6769 1 1 15 PHE HD1 H 0.119 -0.547 3.681 1.00 . A A . 15 PHE HD1 1 1
6 6770 1 1 15 PHE HD2 H 2.816 -2.860 1.282 1.00 . A A . 15 PHE HD2 1 1
6 6771 1 1 15 PHE HE1 H 0.937 1.522 2.627 1.00 . A A . 15 PHE HE1 1 1
6 6772 1 1 15 PHE HE2 H 3.678 -0.774 0.242 1.00 . A A . 15 PHE HE2 1 1
6 6773 1 1 15 PHE HZ H 2.786 1.419 0.957 1.00 . A A . 15 PHE HZ 1 1
6 6774 1 1 15 PHE N N -0.148 -4.327 5.025 1.00 . A A . 15 PHE N 1 1
6 6775 1 1 15 PHE O O -1.700 -2.806 2.241 1.00 . A A . 15 PHE O 1 1
6 6776 1 1 16 LEU C C -3.591 -5.015 1.963 1.00 . A A . 16 LEU C 1 1
6 6777 1 1 16 LEU CA C -2.181 -5.370 1.537 1.00 . A A . 16 LEU CA 1 1
6 6778 1 1 16 LEU CB C -2.016 -6.861 1.285 1.00 . A A . 16 LEU CB 1 1
6 6779 1 1 16 LEU CD1 C -3.149 -6.584 -1.041 1.00 . A A . 16 LEU CD1 1 1
6 6780 1 1 16 LEU CD2 C -2.160 -8.695 -0.432 1.00 . A A . 16 LEU CD2 1 1
6 6781 1 1 16 LEU CG C -2.880 -7.466 0.167 1.00 . A A . 16 LEU CG 1 1
6 6782 1 1 16 LEU H H -0.809 -5.695 3.147 1.00 . A A . 16 LEU H 1 1
6 6783 1 1 16 LEU HA H -1.949 -4.799 0.647 1.00 . A A . 16 LEU HA 1 1
6 6784 1 1 16 LEU HB2 H -0.965 -7.023 1.093 1.00 . A A . 16 LEU HB2 1 1
6 6785 1 1 16 LEU HB3 H -2.275 -7.381 2.205 1.00 . A A . 16 LEU HB3 1 1
6 6786 1 1 16 LEU HD11 H -3.530 -5.610 -0.757 1.00 . A A . 16 LEU HD11 1 1
6 6787 1 1 16 LEU HD12 H -2.258 -6.477 -1.634 1.00 . A A . 16 LEU HD12 1 1
6 6788 1 1 16 LEU HD13 H -3.946 -7.052 -1.609 1.00 . A A . 16 LEU HD13 1 1
6 6789 1 1 16 LEU HD21 H -1.955 -9.414 0.362 1.00 . A A . 16 LEU HD21 1 1
6 6790 1 1 16 LEU HD22 H -2.801 -9.178 -1.171 1.00 . A A . 16 LEU HD22 1 1
6 6791 1 1 16 LEU HD23 H -1.219 -8.409 -0.901 1.00 . A A . 16 LEU HD23 1 1
6 6792 1 1 16 LEU HG H -3.845 -7.727 0.618 1.00 . A A . 16 LEU HG 1 1
6 6793 1 1 16 LEU N N -1.250 -4.973 2.579 1.00 . A A . 16 LEU N 1 1
6 6794 1 1 16 LEU O O -4.396 -4.513 1.195 1.00 . A A . 16 LEU O 1 1
6 6795 1 1 17 GLN C C -5.189 -3.331 3.893 1.00 . A A . 17 GLN C 1 1
6 6796 1 1 17 GLN CA C -5.059 -4.842 3.876 1.00 . A A . 17 GLN CA 1 1
6 6797 1 1 17 GLN CB C -5.079 -5.449 5.286 1.00 . A A . 17 GLN CB 1 1
6 6798 1 1 17 GLN CD C -6.482 -5.493 7.452 1.00 . A A . 17 GLN CD 1 1
6 6799 1 1 17 GLN CG C -6.197 -4.827 6.108 1.00 . A A . 17 GLN CG 1 1
6 6800 1 1 17 GLN H H -3.182 -5.492 3.873 1.00 . A A . 17 GLN H 1 1
6 6801 1 1 17 GLN HA H -5.757 -5.304 3.217 1.00 . A A . 17 GLN HA 1 1
6 6802 1 1 17 GLN HB2 H -5.222 -6.521 5.206 1.00 . A A . 17 GLN HB2 1 1
6 6803 1 1 17 GLN HB3 H -4.143 -5.233 5.796 1.00 . A A . 17 GLN HB3 1 1
6 6804 1 1 17 GLN HE21 H -7.570 -3.892 8.058 1.00 . A A . 17 GLN HE21 1 1
6 6805 1 1 17 GLN HE22 H -7.416 -5.219 9.205 1.00 . A A . 17 GLN HE22 1 1
6 6806 1 1 17 GLN HG2 H -5.892 -3.798 6.298 1.00 . A A . 17 GLN HG2 1 1
6 6807 1 1 17 GLN HG3 H -7.090 -4.851 5.491 1.00 . A A . 17 GLN HG3 1 1
6 6808 1 1 17 GLN N N -3.863 -5.198 3.238 1.00 . A A . 17 GLN N 1 1
6 6809 1 1 17 GLN NE2 N -7.217 -4.806 8.312 1.00 . A A . 17 GLN NE2 1 1
6 6810 1 1 17 GLN O O -6.280 -2.803 3.778 1.00 . A A . 17 GLN O 1 1
6 6811 1 1 17 GLN OE1 O -6.069 -6.612 7.739 1.00 . A A . 17 GLN OE1 1 1
6 6812 1 1 18 LEU C C -4.617 -0.629 2.785 1.00 . A A . 18 LEU C 1 1
6 6813 1 1 18 LEU CA C -4.134 -1.182 4.142 1.00 . A A . 18 LEU CA 1 1
6 6814 1 1 18 LEU CB C -2.736 -0.685 4.528 1.00 . A A . 18 LEU CB 1 1
6 6815 1 1 18 LEU CD1 C -2.750 0.987 6.427 1.00 . A A . 18 LEU CD1 1 1
6 6816 1 1 18 LEU CD2 C -1.568 1.544 4.276 1.00 . A A . 18 LEU CD2 1 1
6 6817 1 1 18 LEU CG C -2.738 0.798 4.907 1.00 . A A . 18 LEU CG 1 1
6 6818 1 1 18 LEU H H -3.209 -3.116 4.116 1.00 . A A . 18 LEU H 1 1
6 6819 1 1 18 LEU HA H -4.851 -0.967 4.935 1.00 . A A . 18 LEU HA 1 1
6 6820 1 1 18 LEU HB2 H -2.354 -1.275 5.362 1.00 . A A . 18 LEU HB2 1 1
6 6821 1 1 18 LEU HB3 H -2.086 -0.836 3.672 1.00 . A A . 18 LEU HB3 1 1
6 6822 1 1 18 LEU HD11 H -3.634 0.508 6.851 1.00 . A A . 18 LEU HD11 1 1
6 6823 1 1 18 LEU HD12 H -1.856 0.554 6.878 1.00 . A A . 18 LEU HD12 1 1
6 6824 1 1 18 LEU HD13 H -2.794 2.047 6.674 1.00 . A A . 18 LEU HD13 1 1
6 6825 1 1 18 LEU HD21 H -1.534 1.328 3.206 1.00 . A A . 18 LEU HD21 1 1
6 6826 1 1 18 LEU HD22 H -1.725 2.614 4.393 1.00 . A A . 18 LEU HD22 1 1
6 6827 1 1 18 LEU HD23 H -0.637 1.250 4.752 1.00 . A A . 18 LEU HD23 1 1
6 6828 1 1 18 LEU HG H -3.627 1.228 4.492 1.00 . A A . 18 LEU HG 1 1
6 6829 1 1 18 LEU N N -4.085 -2.621 4.049 1.00 . A A . 18 LEU N 1 1
6 6830 1 1 18 LEU O O -5.595 0.117 2.685 1.00 . A A . 18 LEU O 1 1
6 6831 1 1 19 VAL C C -5.869 -1.210 0.190 1.00 . A A . 19 VAL C 1 1
6 6832 1 1 19 VAL CA C -4.371 -0.840 0.320 1.00 . A A . 19 VAL CA 1 1
6 6833 1 1 19 VAL CB C -3.516 -1.729 -0.549 1.00 . A A . 19 VAL CB 1 1
6 6834 1 1 19 VAL CG1 C -4.031 -1.612 -1.966 1.00 . A A . 19 VAL CG1 1 1
6 6835 1 1 19 VAL CG2 C -2.068 -1.242 -0.455 1.00 . A A . 19 VAL CG2 1 1
6 6836 1 1 19 VAL H H -3.467 -1.997 1.911 1.00 . A A . 19 VAL H 1 1
6 6837 1 1 19 VAL HA H -4.083 0.181 -0.099 1.00 . A A . 19 VAL HA 1 1
6 6838 1 1 19 VAL HB H -3.576 -2.762 -0.229 1.00 . A A . 19 VAL HB 1 1
6 6839 1 1 19 VAL HG11 H -4.061 -0.570 -2.288 1.00 . A A . 19 VAL HG11 1 1
6 6840 1 1 19 VAL HG12 H -3.375 -2.169 -2.603 1.00 . A A . 19 VAL HG12 1 1
6 6841 1 1 19 VAL HG13 H -5.022 -2.056 -2.058 1.00 . A A . 19 VAL HG13 1 1
6 6842 1 1 19 VAL HG21 H -1.948 -0.496 0.328 1.00 . A A . 19 VAL HG21 1 1
6 6843 1 1 19 VAL HG22 H -1.418 -2.070 -0.196 1.00 . A A . 19 VAL HG22 1 1
6 6844 1 1 19 VAL HG23 H -1.764 -0.796 -1.401 1.00 . A A . 19 VAL HG23 1 1
6 6845 1 1 19 VAL N N -4.000 -1.135 1.715 1.00 . A A . 19 VAL N 1 1
6 6846 1 1 19 VAL O O -6.637 -0.475 -0.421 1.00 . A A . 19 VAL O 1 1
6 6847 1 1 20 THR C C -8.638 -1.983 1.577 1.00 . A A . 20 THR C 1 1
6 6848 1 1 20 THR CA C -7.678 -2.817 0.717 1.00 . A A . 20 THR CA 1 1
6 6849 1 1 20 THR CB C -7.723 -4.343 1.002 1.00 . A A . 20 THR CB 1 1
6 6850 1 1 20 THR CG2 C -8.335 -4.829 2.317 1.00 . A A . 20 THR CG2 1 1
6 6851 1 1 20 THR H H -5.645 -2.906 1.288 1.00 . A A . 20 THR H 1 1
6 6852 1 1 20 THR HA H -7.996 -2.667 -0.321 1.00 . A A . 20 THR HA 1 1
6 6853 1 1 20 THR HB H -6.710 -4.739 0.998 1.00 . A A . 20 THR HB 1 1
6 6854 1 1 20 THR HG1 H -9.338 -4.634 -0.020 1.00 . A A . 20 THR HG1 1 1
6 6855 1 1 20 THR HG21 H -7.878 -4.338 3.164 1.00 . A A . 20 THR HG21 1 1
6 6856 1 1 20 THR HG22 H -9.402 -4.624 2.341 1.00 . A A . 20 THR HG22 1 1
6 6857 1 1 20 THR HG23 H -8.143 -5.896 2.419 1.00 . A A . 20 THR HG23 1 1
6 6858 1 1 20 THR N N -6.307 -2.330 0.784 1.00 . A A . 20 THR N 1 1
6 6859 1 1 20 THR O O -9.806 -1.967 1.235 1.00 . A A . 20 THR O 1 1
6 6860 1 1 20 THR OG1 O -8.445 -4.994 -0.025 1.00 . A A . 20 THR OG1 1 1
6 6861 1 1 21 THR C C -9.146 0.992 2.420 1.00 . A A . 21 THR C 1 1
6 6862 1 1 21 THR CA C -8.884 -0.205 3.357 1.00 . A A . 21 THR CA 1 1
6 6863 1 1 21 THR CB C -7.998 0.154 4.580 1.00 . A A . 21 THR CB 1 1
6 6864 1 1 21 THR CG2 C -7.754 1.658 4.781 1.00 . A A . 21 THR CG2 1 1
6 6865 1 1 21 THR H H -7.222 -1.385 2.888 1.00 . A A . 21 THR H 1 1
6 6866 1 1 21 THR HA H -9.842 -0.554 3.744 1.00 . A A . 21 THR HA 1 1
6 6867 1 1 21 THR HB H -7.017 -0.270 4.398 1.00 . A A . 21 THR HB 1 1
6 6868 1 1 21 THR HG1 H -9.326 -0.404 6.015 1.00 . A A . 21 THR HG1 1 1
6 6869 1 1 21 THR HG21 H -8.683 2.219 4.874 1.00 . A A . 21 THR HG21 1 1
6 6870 1 1 21 THR HG22 H -7.132 1.836 5.657 1.00 . A A . 21 THR HG22 1 1
6 6871 1 1 21 THR HG23 H -7.212 2.072 3.923 1.00 . A A . 21 THR HG23 1 1
6 6872 1 1 21 THR N N -8.189 -1.256 2.607 1.00 . A A . 21 THR N 1 1
6 6873 1 1 21 THR O O -10.139 1.700 2.576 1.00 . A A . 21 THR O 1 1
6 6874 1 1 21 THR OG1 O -8.375 -0.497 5.784 1.00 . A A . 21 THR OG1 1 1
6 6875 1 1 22 ILE C C -9.238 1.946 -0.679 1.00 . A A . 22 ILE C 1 1
6 6876 1 1 22 ILE CA C -8.351 2.347 0.488 1.00 . A A . 22 ILE CA 1 1
6 6877 1 1 22 ILE CB C -6.963 2.764 -0.049 1.00 . A A . 22 ILE CB 1 1
6 6878 1 1 22 ILE CD1 C -4.593 3.360 0.808 1.00 . A A . 22 ILE CD1 1 1
6 6879 1 1 22 ILE CG1 C -5.851 2.541 0.979 1.00 . A A . 22 ILE CG1 1 1
6 6880 1 1 22 ILE CG2 C -7.002 4.222 -0.495 1.00 . A A . 22 ILE CG2 1 1
6 6881 1 1 22 ILE H H -7.538 0.552 1.338 1.00 . A A . 22 ILE H 1 1
6 6882 1 1 22 ILE HA H -8.796 3.199 1.004 1.00 . A A . 22 ILE HA 1 1
6 6883 1 1 22 ILE HB H -6.716 2.165 -0.927 1.00 . A A . 22 ILE HB 1 1
6 6884 1 1 22 ILE HD11 H -4.172 3.210 -0.181 1.00 . A A . 22 ILE HD11 1 1
6 6885 1 1 22 ILE HD12 H -4.869 4.400 0.944 1.00 . A A . 22 ILE HD12 1 1
6 6886 1 1 22 ILE HD13 H -3.886 3.068 1.583 1.00 . A A . 22 ILE HD13 1 1
6 6887 1 1 22 ILE HG12 H -6.227 2.725 1.983 1.00 . A A . 22 ILE HG12 1 1
6 6888 1 1 22 ILE HG13 H -5.550 1.515 0.869 1.00 . A A . 22 ILE HG13 1 1
6 6889 1 1 22 ILE HG21 H -7.855 4.389 -1.148 1.00 . A A . 22 ILE HG21 1 1
6 6890 1 1 22 ILE HG22 H -7.044 4.881 0.374 1.00 . A A . 22 ILE HG22 1 1
6 6891 1 1 22 ILE HG23 H -6.100 4.422 -1.067 1.00 . A A . 22 ILE HG23 1 1
6 6892 1 1 22 ILE N N -8.287 1.220 1.426 1.00 . A A . 22 ILE N 1 1
6 6893 1 1 22 ILE O O -10.170 2.664 -1.025 1.00 . A A . 22 ILE O 1 1
6 6894 1 1 23 CYS C C -11.251 -0.213 -1.323 1.00 . A A . 23 CYS C 1 1
6 6895 1 1 23 CYS CA C -9.947 0.071 -2.079 1.00 . A A . 23 CYS CA 1 1
6 6896 1 1 23 CYS CB C -9.334 -1.179 -2.761 1.00 . A A . 23 CYS CB 1 1
6 6897 1 1 23 CYS H H -8.218 0.215 -0.858 1.00 . A A . 23 CYS H 1 1
6 6898 1 1 23 CYS HA H -10.196 0.777 -2.873 1.00 . A A . 23 CYS HA 1 1
6 6899 1 1 23 CYS HB2 H -9.240 -2.062 -2.122 1.00 . A A . 23 CYS HB2 1 1
6 6900 1 1 23 CYS HB3 H -9.998 -1.482 -3.566 1.00 . A A . 23 CYS HB3 1 1
6 6901 1 1 23 CYS N N -9.008 0.741 -1.204 1.00 . A A . 23 CYS N 1 1
6 6902 1 1 23 CYS O O -12.211 -0.609 -1.982 1.00 . A A . 23 CYS O 1 1
6 6903 1 1 23 CYS SG S -7.713 -0.761 -3.471 1.00 . A A . 23 CYS SG 1 1
6 6904 1 1 24 ASN C C -13.207 1.379 0.905 1.00 . A A . 24 ASN C 1 1
6 6905 1 1 24 ASN CA C -12.615 -0.020 0.691 1.00 . A A . 24 ASN CA 1 1
6 6906 1 1 24 ASN CB C -12.527 -0.706 2.059 1.00 . A A . 24 ASN CB 1 1
6 6907 1 1 24 ASN CG C -13.271 -2.024 2.237 1.00 . A A . 24 ASN CG 1 1
6 6908 1 1 24 ASN H H -10.460 0.241 0.547 1.00 . A A . 24 ASN H 1 1
6 6909 1 1 24 ASN HA H -13.333 -0.580 0.089 1.00 . A A . 24 ASN HA 1 1
6 6910 1 1 24 ASN HB2 H -11.504 -0.822 2.379 1.00 . A A . 24 ASN HB2 1 1
6 6911 1 1 24 ASN HB3 H -12.994 -0.022 2.738 1.00 . A A . 24 ASN HB3 1 1
6 6912 1 1 24 ASN HD21 H -13.286 -1.839 4.305 1.00 . A A . 24 ASN HD21 1 1
6 6913 1 1 24 ASN HD22 H -14.024 -3.265 3.609 1.00 . A A . 24 ASN HD22 1 1
6 6914 1 1 24 ASN N N -11.318 0.018 0.007 1.00 . A A . 24 ASN N 1 1
6 6915 1 1 24 ASN ND2 N -13.553 -2.393 3.479 1.00 . A A . 24 ASN ND2 1 1
6 6916 1 1 24 ASN O O -14.432 1.473 0.927 1.00 . A A . 24 ASN O 1 1
6 6917 1 1 24 ASN OD1 O -13.603 -2.732 1.292 1.00 . A A . 24 ASN OD1 1 1
6 6918 1 1 25 ALA C C -13.445 3.453 3.123 1.00 . A A . 25 ALA C 1 1
6 6919 1 1 25 ALA CA C -12.835 3.709 1.739 1.00 . A A . 25 ALA CA 1 1
6 6920 1 1 25 ALA CB C -13.762 4.446 0.748 1.00 . A A . 25 ALA CB 1 1
6 6921 1 1 25 ALA H H -11.408 2.208 1.316 1.00 . A A . 25 ALA H 1 1
6 6922 1 1 25 ALA HA H -11.956 4.365 1.960 1.00 . A A . 25 ALA HA 1 1
6 6923 1 1 25 ALA HB1 H -14.603 3.824 0.454 1.00 . A A . 25 ALA HB1 1 1
6 6924 1 1 25 ALA HB2 H -14.184 5.340 1.200 1.00 . A A . 25 ALA HB2 1 1
6 6925 1 1 25 ALA HB3 H -13.196 4.717 -0.144 1.00 . A A . 25 ALA HB3 1 1
6 6926 1 1 25 ALA N N -12.390 2.426 1.155 1.00 . A A . 25 ALA N 1 1
6 6927 1 1 25 ALA O O -14.299 4.189 3.602 1.00 . A A . 25 ALA O 1 1
6 6928 1 1 26 ASP C C -12.709 2.907 6.316 1.00 . A A . 26 ASP C 1 1
6 6929 1 1 26 ASP CA C -12.911 1.912 5.168 1.00 . A A . 26 ASP CA 1 1
6 6930 1 1 26 ASP CB C -11.770 0.927 5.187 1.00 . A A . 26 ASP CB 1 1
6 6931 1 1 26 ASP CG C -11.905 -0.292 6.081 1.00 . A A . 26 ASP CG 1 1
6 6932 1 1 26 ASP H H -12.075 2.063 3.281 1.00 . A A . 26 ASP H 1 1
6 6933 1 1 26 ASP HA H -13.777 1.298 5.278 1.00 . A A . 26 ASP HA 1 1
6 6934 1 1 26 ASP HB2 H -11.752 0.548 4.198 1.00 . A A . 26 ASP HB2 1 1
6 6935 1 1 26 ASP HB3 H -10.836 1.443 5.322 1.00 . A A . 26 ASP HB3 1 1
6 6936 1 1 26 ASP N N -12.830 2.488 3.809 1.00 . A A . 26 ASP N 1 1
6 6937 1 1 26 ASP O O -12.494 2.576 7.477 1.00 . A A . 26 ASP O 1 1
6 6938 1 1 26 ASP OD1 O -12.912 -1.019 5.906 1.00 . A A . 26 ASP OD1 1 1
6 6939 1 1 26 ASP OD2 O -10.892 -0.598 6.744 1.00 . A A . 26 ASP OD2 1 1
6 6940 1 1 27 THR C C -13.098 6.376 7.059 1.00 . A A . 27 THR C 1 1
6 6941 1 1 27 THR CA C -12.128 5.302 6.576 1.00 . A A . 27 THR CA 1 1
6 6942 1 1 27 THR CB C -11.051 5.835 5.625 1.00 . A A . 27 THR CB 1 1
6 6943 1 1 27 THR CG2 C -10.206 4.790 4.884 1.00 . A A . 27 THR CG2 1 1
6 6944 1 1 27 THR H H -12.929 4.178 4.931 1.00 . A A . 27 THR H 1 1
6 6945 1 1 27 THR HA H -11.612 4.984 7.462 1.00 . A A . 27 THR HA 1 1
6 6946 1 1 27 THR HB H -10.383 6.401 6.253 1.00 . A A . 27 THR HB 1 1
6 6947 1 1 27 THR HG1 H -12.194 6.164 4.100 1.00 . A A . 27 THR HG1 1 1
6 6948 1 1 27 THR HG21 H -9.787 4.084 5.595 1.00 . A A . 27 THR HG21 1 1
6 6949 1 1 27 THR HG22 H -10.790 4.247 4.145 1.00 . A A . 27 THR HG22 1 1
6 6950 1 1 27 THR HG23 H -9.398 5.289 4.360 1.00 . A A . 27 THR HG23 1 1
6 6951 1 1 27 THR N N -12.703 4.159 5.912 1.00 . A A . 27 THR N 1 1
6 6952 1 1 27 THR O O -14.322 6.239 6.994 1.00 . A A . 27 THR O 1 1
6 6953 1 1 27 THR OG1 O -11.613 6.693 4.659 1.00 . A A . 27 THR OG1 1 1
6 6954 1 1 28 SER C C -14.058 9.187 6.498 1.00 . A A . 28 SER C 1 1
6 6955 1 1 28 SER CA C -13.214 8.765 7.683 1.00 . A A . 28 SER CA 1 1
6 6956 1 1 28 SER CB C -12.215 9.831 8.062 1.00 . A A . 28 SER CB 1 1
6 6957 1 1 28 SER H H -11.510 7.593 7.466 1.00 . A A . 28 SER H 1 1
6 6958 1 1 28 SER HA H -13.908 8.618 8.492 1.00 . A A . 28 SER HA 1 1
6 6959 1 1 28 SER HB2 H -12.717 10.794 8.098 1.00 . A A . 28 SER HB2 1 1
6 6960 1 1 28 SER HB3 H -11.805 9.532 9.010 1.00 . A A . 28 SER HB3 1 1
6 6961 1 1 28 SER HG H -10.524 10.582 7.514 1.00 . A A . 28 SER HG 1 1
6 6962 1 1 28 SER N N -12.517 7.505 7.486 1.00 . A A . 28 SER N 1 1
6 6963 1 1 28 SER O O -14.964 9.998 6.676 1.00 . A A . 28 SER O 1 1
6 6964 1 1 28 SER OG O -11.150 9.893 7.159 1.00 . A A . 28 SER OG 1 1
6 6965 1 1 29 SER C C -14.149 9.234 2.894 1.00 . A A . 29 SER C 1 1
6 6966 1 1 29 SER CA C -14.531 8.465 4.132 1.00 . A A . 29 SER CA 1 1
6 6967 1 1 29 SER CB C -15.985 8.602 4.365 1.00 . A A . 29 SER CB 1 1
6 6968 1 1 29 SER H H -12.776 8.220 5.386 1.00 . A A . 29 SER H 1 1
6 6969 1 1 29 SER HA H -14.522 7.467 3.876 1.00 . A A . 29 SER HA 1 1
6 6970 1 1 29 SER HB2 H -15.943 9.609 4.630 1.00 . A A . 29 SER HB2 1 1
6 6971 1 1 29 SER HB3 H -16.499 8.484 3.419 1.00 . A A . 29 SER HB3 1 1
6 6972 1 1 29 SER HG H -15.779 7.292 5.827 1.00 . A A . 29 SER HG 1 1
6 6973 1 1 29 SER N N -13.708 8.637 5.334 1.00 . A A . 29 SER N 1 1
6 6974 1 1 29 SER O O -14.712 8.999 1.828 1.00 . A A . 29 SER O 1 1
6 6975 1 1 29 SER OG O -16.508 7.743 5.375 1.00 . A A . 29 SER OG 1 1
6 6976 1 1 30 GLU C C -11.045 11.029 2.102 1.00 . A A . 30 GLU C 1 1
6 6977 1 1 30 GLU CA C -12.490 10.610 1.834 1.00 . A A . 30 GLU CA 1 1
6 6978 1 1 30 GLU CB C -13.339 11.800 1.316 1.00 . A A . 30 GLU CB 1 1
6 6979 1 1 30 GLU CD C -13.865 13.594 -0.395 1.00 . A A . 30 GLU CD 1 1
6 6980 1 1 30 GLU CG C -12.947 12.413 -0.038 1.00 . A A . 30 GLU CG 1 1
6 6981 1 1 30 GLU H H -12.667 9.991 3.893 1.00 . A A . 30 GLU H 1 1
6 6982 1 1 30 GLU HA H -12.481 9.738 1.202 1.00 . A A . 30 GLU HA 1 1
6 6983 1 1 30 GLU HB2 H -14.380 11.488 1.239 1.00 . A A . 30 GLU HB2 1 1
6 6984 1 1 30 GLU HB3 H -13.295 12.585 2.073 1.00 . A A . 30 GLU HB3 1 1
6 6985 1 1 30 GLU HG2 H -11.921 12.776 0.003 1.00 . A A . 30 GLU HG2 1 1
6 6986 1 1 30 GLU HG3 H -13.009 11.641 -0.808 1.00 . A A . 30 GLU HG3 1 1
6 6987 1 1 30 GLU N N -13.144 10.079 3.019 1.00 . A A . 30 GLU N 1 1
6 6988 1 1 30 GLU O O -10.235 11.289 1.220 1.00 . A A . 30 GLU O 1 1
6 6989 1 1 30 GLU OE1 O -13.762 14.641 0.288 1.00 . A A . 30 GLU OE1 1 1
6 6990 1 1 30 GLU OE2 O -14.669 13.455 -1.346 1.00 . A A . 30 GLU OE2 1 1
6 6991 1 1 31 GLU C C -8.408 10.877 4.343 1.00 . A A . 31 GLU C 1 1
6 6992 1 1 31 GLU CA C -9.592 11.673 3.948 1.00 . A A . 31 GLU CA 1 1
6 6993 1 1 31 GLU CB C -10.262 12.322 5.076 1.00 . A A . 31 GLU CB 1 1
6 6994 1 1 31 GLU CD C -8.839 12.512 7.189 1.00 . A A . 31 GLU CD 1 1
6 6995 1 1 31 GLU CG C -9.523 13.248 6.018 1.00 . A A . 31 GLU CG 1 1
6 6996 1 1 31 GLU H H -11.419 10.805 4.042 1.00 . A A . 31 GLU H 1 1
6 6997 1 1 31 GLU HA H -9.282 12.435 3.380 1.00 . A A . 31 GLU HA 1 1
6 6998 1 1 31 GLU HB2 H -11.253 12.602 4.819 1.00 . A A . 31 GLU HB2 1 1
6 6999 1 1 31 GLU HB3 H -10.486 11.450 5.525 1.00 . A A . 31 GLU HB3 1 1
6 7000 1 1 31 GLU HG2 H -8.806 13.784 5.404 1.00 . A A . 31 GLU HG2 1 1
6 7001 1 1 31 GLU HG3 H -10.292 13.908 6.409 1.00 . A A . 31 GLU HG3 1 1
6 7002 1 1 31 GLU N N -10.684 10.944 3.366 1.00 . A A . 31 GLU N 1 1
6 7003 1 1 31 GLU O O -7.348 10.969 3.748 1.00 . A A . 31 GLU O 1 1
6 7004 1 1 31 GLU OE1 O -9.536 11.751 7.898 1.00 . A A . 31 GLU OE1 1 1
6 7005 1 1 31 GLU OE2 O -7.610 12.645 7.385 1.00 . A A . 31 GLU OE2 1 1
6 7006 1 1 32 GLU C C -7.656 8.190 4.328 1.00 . A A . 32 GLU C 1 1
6 7007 1 1 32 GLU CA C -7.942 8.868 5.631 1.00 . A A . 32 GLU CA 1 1
6 7008 1 1 32 GLU CB C -8.718 7.968 6.498 1.00 . A A . 32 GLU CB 1 1
6 7009 1 1 32 GLU CD C -7.317 7.802 8.714 1.00 . A A . 32 GLU CD 1 1
6 7010 1 1 32 GLU CG C -8.524 8.327 7.950 1.00 . A A . 32 GLU CG 1 1
6 7011 1 1 32 GLU H H -9.631 10.222 5.682 1.00 . A A . 32 GLU H 1 1
6 7012 1 1 32 GLU HA H -7.086 9.058 6.232 1.00 . A A . 32 GLU HA 1 1
6 7013 1 1 32 GLU HB2 H -9.735 8.178 6.201 1.00 . A A . 32 GLU HB2 1 1
6 7014 1 1 32 GLU HB3 H -8.440 6.942 6.316 1.00 . A A . 32 GLU HB3 1 1
6 7015 1 1 32 GLU HG2 H -8.499 9.396 7.964 1.00 . A A . 32 GLU HG2 1 1
6 7016 1 1 32 GLU HG3 H -9.384 7.997 8.456 1.00 . A A . 32 GLU HG3 1 1
6 7017 1 1 32 GLU N N -8.691 10.044 5.321 1.00 . A A . 32 GLU N 1 1
6 7018 1 1 32 GLU O O -6.558 7.762 4.153 1.00 . A A . 32 GLU O 1 1
6 7019 1 1 32 GLU OE1 O -6.467 7.105 8.134 1.00 . A A . 32 GLU OE1 1 1
6 7020 1 1 32 GLU OE2 O -7.181 8.267 9.871 1.00 . A A . 32 GLU OE2 1 1
6 7021 1 1 33 LEU C C -7.147 8.255 1.363 1.00 . A A . 33 LEU C 1 1
6 7022 1 1 33 LEU CA C -8.344 7.629 2.055 1.00 . A A . 33 LEU CA 1 1
6 7023 1 1 33 LEU CB C -9.611 7.835 1.243 1.00 . A A . 33 LEU CB 1 1
6 7024 1 1 33 LEU CD1 C -11.932 7.126 1.663 1.00 . A A . 33 LEU CD1 1 1
6 7025 1 1 33 LEU CD2 C -10.262 5.646 0.391 1.00 . A A . 33 LEU CD2 1 1
6 7026 1 1 33 LEU CG C -10.499 6.633 1.540 1.00 . A A . 33 LEU CG 1 1
6 7027 1 1 33 LEU H H -9.445 8.632 3.564 1.00 . A A . 33 LEU H 1 1
6 7028 1 1 33 LEU HA H -8.147 6.565 2.206 1.00 . A A . 33 LEU HA 1 1
6 7029 1 1 33 LEU HB2 H -10.083 8.760 1.548 1.00 . A A . 33 LEU HB2 1 1
6 7030 1 1 33 LEU HB3 H -9.397 7.918 0.177 1.00 . A A . 33 LEU HB3 1 1
6 7031 1 1 33 LEU HD11 H -11.934 7.940 2.373 1.00 . A A . 33 LEU HD11 1 1
6 7032 1 1 33 LEU HD12 H -12.324 7.456 0.700 1.00 . A A . 33 LEU HD12 1 1
6 7033 1 1 33 LEU HD13 H -12.569 6.370 2.092 1.00 . A A . 33 LEU HD13 1 1
6 7034 1 1 33 LEU HD21 H -9.208 5.625 0.137 1.00 . A A . 33 LEU HD21 1 1
6 7035 1 1 33 LEU HD22 H -10.532 4.631 0.641 1.00 . A A . 33 LEU HD22 1 1
6 7036 1 1 33 LEU HD23 H -10.814 5.951 -0.499 1.00 . A A . 33 LEU HD23 1 1
6 7037 1 1 33 LEU HG H -10.215 6.214 2.522 1.00 . A A . 33 LEU HG 1 1
6 7038 1 1 33 LEU N N -8.576 8.167 3.374 1.00 . A A . 33 LEU N 1 1
6 7039 1 1 33 LEU O O -6.196 7.546 1.077 1.00 . A A . 33 LEU O 1 1
6 7040 1 1 34 VAL C C -4.784 10.159 1.486 1.00 . A A . 34 VAL C 1 1
6 7041 1 1 34 VAL CA C -6.033 10.338 0.613 1.00 . A A . 34 VAL CA 1 1
6 7042 1 1 34 VAL CB C -6.473 11.790 0.485 1.00 . A A . 34 VAL CB 1 1
6 7043 1 1 34 VAL CG1 C -5.353 12.837 0.381 1.00 . A A . 34 VAL CG1 1 1
6 7044 1 1 34 VAL CG2 C -7.414 11.959 -0.710 1.00 . A A . 34 VAL CG2 1 1
6 7045 1 1 34 VAL H H -7.960 10.095 1.459 1.00 . A A . 34 VAL H 1 1
6 7046 1 1 34 VAL HA H -5.826 10.037 -0.386 1.00 . A A . 34 VAL HA 1 1
6 7047 1 1 34 VAL HB H -7.039 11.957 1.374 1.00 . A A . 34 VAL HB 1 1
6 7048 1 1 34 VAL HG11 H -4.709 12.612 -0.470 1.00 . A A . 34 VAL HG11 1 1
6 7049 1 1 34 VAL HG12 H -5.782 13.832 0.259 1.00 . A A . 34 VAL HG12 1 1
6 7050 1 1 34 VAL HG13 H -4.752 12.836 1.291 1.00 . A A . 34 VAL HG13 1 1
6 7051 1 1 34 VAL HG21 H -8.243 11.256 -0.634 1.00 . A A . 34 VAL HG21 1 1
6 7052 1 1 34 VAL HG22 H -7.819 12.970 -0.709 1.00 . A A . 34 VAL HG22 1 1
6 7053 1 1 34 VAL HG23 H -6.866 11.779 -1.635 1.00 . A A . 34 VAL HG23 1 1
6 7054 1 1 34 VAL N N -7.164 9.564 1.133 1.00 . A A . 34 VAL N 1 1
6 7055 1 1 34 VAL O O -3.648 10.223 1.024 1.00 . A A . 34 VAL O 1 1
6 7056 1 1 35 LYS C C -3.370 8.420 3.850 1.00 . A A . 35 LYS C 1 1
6 7057 1 1 35 LYS CA C -3.962 9.821 3.780 1.00 . A A . 35 LYS CA 1 1
6 7058 1 1 35 LYS CB C -4.590 10.393 5.042 1.00 . A A . 35 LYS CB 1 1
6 7059 1 1 35 LYS CD C -4.293 10.732 7.506 1.00 . A A . 35 LYS CD 1 1
6 7060 1 1 35 LYS CE C -5.344 9.922 8.234 1.00 . A A . 35 LYS CE 1 1
6 7061 1 1 35 LYS CG C -3.808 10.002 6.264 1.00 . A A . 35 LYS CG 1 1
6 7062 1 1 35 LYS H H -5.960 9.777 3.058 1.00 . A A . 35 LYS H 1 1
6 7063 1 1 35 LYS HA H -3.121 10.461 3.576 1.00 . A A . 35 LYS HA 1 1
6 7064 1 1 35 LYS HB2 H -4.640 11.479 4.946 1.00 . A A . 35 LYS HB2 1 1
6 7065 1 1 35 LYS HB3 H -5.590 10.008 5.166 1.00 . A A . 35 LYS HB3 1 1
6 7066 1 1 35 LYS HD2 H -3.440 10.847 8.164 1.00 . A A . 35 LYS HD2 1 1
6 7067 1 1 35 LYS HD3 H -4.704 11.689 7.195 1.00 . A A . 35 LYS HD3 1 1
6 7068 1 1 35 LYS HE2 H -5.820 9.268 7.510 1.00 . A A . 35 LYS HE2 1 1
6 7069 1 1 35 LYS HE3 H -4.868 9.264 8.964 1.00 . A A . 35 LYS HE3 1 1
6 7070 1 1 35 LYS HG2 H -3.938 8.934 6.323 1.00 . A A . 35 LYS HG2 1 1
6 7071 1 1 35 LYS HG3 H -2.771 10.245 6.126 1.00 . A A . 35 LYS HG3 1 1
6 7072 1 1 35 LYS HZ1 H -5.988 11.374 9.568 1.00 . A A . 35 LYS HZ1 1 1
6 7073 1 1 35 LYS HZ2 H -6.925 11.290 8.225 1.00 . A A . 35 LYS HZ2 1 1
6 7074 1 1 35 LYS HZ3 H -7.010 10.095 9.376 1.00 . A A . 35 LYS HZ3 1 1
6 7075 1 1 35 LYS N N -4.989 9.904 2.766 1.00 . A A . 35 LYS N 1 1
6 7076 1 1 35 LYS NZ N -6.380 10.741 8.899 1.00 . A A . 35 LYS NZ 1 1
6 7077 1 1 35 LYS O O -2.189 8.295 4.152 1.00 . A A . 35 LYS O 1 1
6 7078 1 1 36 LEU C C -3.143 5.848 2.052 1.00 . A A . 36 LEU C 1 1
6 7079 1 1 36 LEU CA C -3.762 6.008 3.415 1.00 . A A . 36 LEU CA 1 1
6 7080 1 1 36 LEU CB C -5.069 5.212 3.638 1.00 . A A . 36 LEU CB 1 1
6 7081 1 1 36 LEU CD1 C -6.784 4.922 5.470 1.00 . A A . 36 LEU CD1 1 1
6 7082 1 1 36 LEU CD2 C -4.491 4.197 5.900 1.00 . A A . 36 LEU CD2 1 1
6 7083 1 1 36 LEU CG C -5.341 5.214 5.149 1.00 . A A . 36 LEU CG 1 1
6 7084 1 1 36 LEU H H -5.123 7.443 3.305 1.00 . A A . 36 LEU H 1 1
6 7085 1 1 36 LEU HA H -3.023 5.782 4.173 1.00 . A A . 36 LEU HA 1 1
6 7086 1 1 36 LEU HB2 H -5.892 5.680 3.074 1.00 . A A . 36 LEU HB2 1 1
6 7087 1 1 36 LEU HB3 H -5.026 4.189 3.305 1.00 . A A . 36 LEU HB3 1 1
6 7088 1 1 36 LEU HD11 H -7.394 5.641 4.955 1.00 . A A . 36 LEU HD11 1 1
6 7089 1 1 36 LEU HD12 H -7.027 3.950 5.103 1.00 . A A . 36 LEU HD12 1 1
6 7090 1 1 36 LEU HD13 H -6.929 4.994 6.548 1.00 . A A . 36 LEU HD13 1 1
6 7091 1 1 36 LEU HD21 H -3.450 4.299 5.610 1.00 . A A . 36 LEU HD21 1 1
6 7092 1 1 36 LEU HD22 H -4.589 4.384 6.972 1.00 . A A . 36 LEU HD22 1 1
6 7093 1 1 36 LEU HD23 H -4.825 3.187 5.678 1.00 . A A . 36 LEU HD23 1 1
6 7094 1 1 36 LEU HG H -5.131 6.204 5.523 1.00 . A A . 36 LEU HG 1 1
6 7095 1 1 36 LEU N N -4.125 7.384 3.518 1.00 . A A . 36 LEU N 1 1
6 7096 1 1 36 LEU O O -2.214 5.065 1.917 1.00 . A A . 36 LEU O 1 1
6 7097 1 1 37 VAL C C -1.547 7.272 0.077 1.00 . A A . 37 VAL C 1 1
6 7098 1 1 37 VAL CA C -2.962 6.772 -0.203 1.00 . A A . 37 VAL CA 1 1
6 7099 1 1 37 VAL CB C -3.788 7.690 -1.136 1.00 . A A . 37 VAL CB 1 1
6 7100 1 1 37 VAL CG1 C -2.992 8.433 -2.207 1.00 . A A . 37 VAL CG1 1 1
6 7101 1 1 37 VAL CG2 C -4.895 6.912 -1.847 1.00 . A A . 37 VAL CG2 1 1
6 7102 1 1 37 VAL H H -4.402 7.242 1.271 1.00 . A A . 37 VAL H 1 1
6 7103 1 1 37 VAL HA H -2.928 5.759 -0.595 1.00 . A A . 37 VAL HA 1 1
6 7104 1 1 37 VAL HB H -4.274 8.445 -0.537 1.00 . A A . 37 VAL HB 1 1
6 7105 1 1 37 VAL HG11 H -2.444 7.722 -2.824 1.00 . A A . 37 VAL HG11 1 1
6 7106 1 1 37 VAL HG12 H -3.666 9.022 -2.828 1.00 . A A . 37 VAL HG12 1 1
6 7107 1 1 37 VAL HG13 H -2.293 9.126 -1.737 1.00 . A A . 37 VAL HG13 1 1
6 7108 1 1 37 VAL HG21 H -4.461 6.108 -2.442 1.00 . A A . 37 VAL HG21 1 1
6 7109 1 1 37 VAL HG22 H -5.568 6.503 -1.101 1.00 . A A . 37 VAL HG22 1 1
6 7110 1 1 37 VAL HG23 H -5.463 7.590 -2.484 1.00 . A A . 37 VAL HG23 1 1
6 7111 1 1 37 VAL N N -3.605 6.638 1.077 1.00 . A A . 37 VAL N 1 1
6 7112 1 1 37 VAL O O -0.598 6.611 -0.305 1.00 . A A . 37 VAL O 1 1
6 7113 1 1 38 THR C C 0.770 8.019 1.939 1.00 . A A . 38 THR C 1 1
6 7114 1 1 38 THR CA C -0.069 8.945 1.071 1.00 . A A . 38 THR CA 1 1
6 7115 1 1 38 THR CB C -0.170 10.381 1.554 1.00 . A A . 38 THR CB 1 1
6 7116 1 1 38 THR CG2 C 0.464 10.688 2.918 1.00 . A A . 38 THR CG2 1 1
6 7117 1 1 38 THR H H -2.196 8.872 1.121 1.00 . A A . 38 THR H 1 1
6 7118 1 1 38 THR HA H 0.380 9.044 0.116 1.00 . A A . 38 THR HA 1 1
6 7119 1 1 38 THR HB H -1.228 10.512 1.594 1.00 . A A . 38 THR HB 1 1
6 7120 1 1 38 THR HG1 H 0.479 10.923 -0.257 1.00 . A A . 38 THR HG1 1 1
6 7121 1 1 38 THR HG21 H 0.025 10.059 3.690 1.00 . A A . 38 THR HG21 1 1
6 7122 1 1 38 THR HG22 H 1.541 10.503 2.867 1.00 . A A . 38 THR HG22 1 1
6 7123 1 1 38 THR HG23 H 0.303 11.735 3.169 1.00 . A A . 38 THR HG23 1 1
6 7124 1 1 38 THR N N -1.382 8.366 0.818 1.00 . A A . 38 THR N 1 1
6 7125 1 1 38 THR O O 1.949 7.836 1.672 1.00 . A A . 38 THR O 1 1
6 7126 1 1 38 THR OG1 O 0.337 11.332 0.634 1.00 . A A . 38 THR OG1 1 1
6 7127 1 1 39 HIS C C 1.303 5.205 2.756 1.00 . A A . 39 HIS C 1 1
6 7128 1 1 39 HIS CA C 0.857 6.330 3.680 1.00 . A A . 39 HIS CA 1 1
6 7129 1 1 39 HIS CB C -0.051 5.769 4.752 1.00 . A A . 39 HIS CB 1 1
6 7130 1 1 39 HIS CD2 C 0.426 3.925 6.448 1.00 . A A . 39 HIS CD2 1 1
6 7131 1 1 39 HIS CE1 C 1.999 4.920 7.621 1.00 . A A . 39 HIS CE1 1 1
6 7132 1 1 39 HIS CG C 0.715 5.128 5.868 1.00 . A A . 39 HIS CG 1 1
6 7133 1 1 39 HIS H H -0.770 7.606 3.239 1.00 . A A . 39 HIS H 1 1
6 7134 1 1 39 HIS HA H 1.732 6.735 4.162 1.00 . A A . 39 HIS HA 1 1
6 7135 1 1 39 HIS HB2 H -0.728 6.520 5.165 1.00 . A A . 39 HIS HB2 1 1
6 7136 1 1 39 HIS HB3 H -0.648 5.028 4.262 1.00 . A A . 39 HIS HB3 1 1
6 7137 1 1 39 HIS HD1 H 2.196 6.590 6.373 1.00 . A A . 39 HIS HD1 1 1
6 7138 1 1 39 HIS HD2 H -0.352 3.236 6.141 1.00 . A A . 39 HIS HD2 1 1
6 7139 1 1 39 HIS HE1 H 2.775 5.118 8.347 1.00 . A A . 39 HIS HE1 1 1
6 7140 1 1 39 HIS N N 0.177 7.378 2.951 1.00 . A A . 39 HIS N 1 1
6 7141 1 1 39 HIS ND1 N 1.714 5.730 6.597 1.00 . A A . 39 HIS ND1 1 1
6 7142 1 1 39 HIS NE2 N 1.221 3.824 7.588 1.00 . A A . 39 HIS NE2 1 1
6 7143 1 1 39 HIS O O 2.311 4.561 3.034 1.00 . A A . 39 HIS O 1 1
6 7144 1 1 40 PHE C C 2.203 4.579 -0.043 1.00 . A A . 40 PHE C 1 1
6 7145 1 1 40 PHE CA C 1.013 4.001 0.693 1.00 . A A . 40 PHE CA 1 1
6 7146 1 1 40 PHE CB C -0.079 3.538 -0.269 1.00 . A A . 40 PHE CB 1 1
6 7147 1 1 40 PHE CD1 C 1.254 2.555 -2.175 1.00 . A A . 40 PHE CD1 1 1
6 7148 1 1 40 PHE CD2 C 0.203 1.066 -0.577 1.00 . A A . 40 PHE CD2 1 1
6 7149 1 1 40 PHE CE1 C 1.776 1.443 -2.846 1.00 . A A . 40 PHE CE1 1 1
6 7150 1 1 40 PHE CE2 C 0.734 -0.045 -1.251 1.00 . A A . 40 PHE CE2 1 1
6 7151 1 1 40 PHE CG C 0.429 2.361 -1.056 1.00 . A A . 40 PHE CG 1 1
6 7152 1 1 40 PHE CZ C 1.485 0.140 -2.414 1.00 . A A . 40 PHE CZ 1 1
6 7153 1 1 40 PHE H H -0.244 5.539 1.454 1.00 . A A . 40 PHE H 1 1
6 7154 1 1 40 PHE HA H 1.361 3.126 1.231 1.00 . A A . 40 PHE HA 1 1
6 7155 1 1 40 PHE HB2 H -0.966 3.246 0.294 1.00 . A A . 40 PHE HB2 1 1
6 7156 1 1 40 PHE HB3 H -0.353 4.323 -0.969 1.00 . A A . 40 PHE HB3 1 1
6 7157 1 1 40 PHE HD1 H 1.516 3.554 -2.499 1.00 . A A . 40 PHE HD1 1 1
6 7158 1 1 40 PHE HD2 H -0.323 0.941 0.356 1.00 . A A . 40 PHE HD2 1 1
6 7159 1 1 40 PHE HE1 H 2.389 1.624 -3.700 1.00 . A A . 40 PHE HE1 1 1
6 7160 1 1 40 PHE HE2 H 0.574 -1.036 -0.863 1.00 . A A . 40 PHE HE2 1 1
6 7161 1 1 40 PHE HZ H 1.828 -0.723 -2.953 1.00 . A A . 40 PHE HZ 1 1
6 7162 1 1 40 PHE N N 0.562 4.952 1.676 1.00 . A A . 40 PHE N 1 1
6 7163 1 1 40 PHE O O 3.216 3.898 -0.095 1.00 . A A . 40 PHE O 1 1
6 7164 1 1 41 GLU C C 4.464 6.502 -0.588 1.00 . A A . 41 GLU C 1 1
6 7165 1 1 41 GLU CA C 3.143 6.475 -1.338 1.00 . A A . 41 GLU CA 1 1
6 7166 1 1 41 GLU CB C 2.754 7.871 -1.767 1.00 . A A . 41 GLU CB 1 1
6 7167 1 1 41 GLU CD C 1.180 9.594 -2.747 1.00 . A A . 41 GLU CD 1 1
6 7168 1 1 41 GLU CG C 1.465 8.099 -2.554 1.00 . A A . 41 GLU CG 1 1
6 7169 1 1 41 GLU H H 1.197 6.268 -0.505 1.00 . A A . 41 GLU H 1 1
6 7170 1 1 41 GLU HA H 3.318 5.997 -2.239 1.00 . A A . 41 GLU HA 1 1
6 7171 1 1 41 GLU HB2 H 2.673 8.355 -0.837 1.00 . A A . 41 GLU HB2 1 1
6 7172 1 1 41 GLU HB3 H 3.572 8.284 -2.353 1.00 . A A . 41 GLU HB3 1 1
6 7173 1 1 41 GLU HG2 H 1.561 7.617 -3.523 1.00 . A A . 41 GLU HG2 1 1
6 7174 1 1 41 GLU HG3 H 0.626 7.651 -2.040 1.00 . A A . 41 GLU HG3 1 1
6 7175 1 1 41 GLU N N 2.090 5.791 -0.595 1.00 . A A . 41 GLU N 1 1
6 7176 1 1 41 GLU O O 5.527 6.278 -1.169 1.00 . A A . 41 GLU O 1 1
6 7177 1 1 41 GLU OE1 O 0.905 10.291 -1.741 1.00 . A A . 41 GLU OE1 1 1
6 7178 1 1 41 GLU OE2 O 1.189 10.027 -3.923 1.00 . A A . 41 GLU OE2 1 1
6 7179 1 1 42 GLU C C 6.136 5.516 1.789 1.00 . A A . 42 GLU C 1 1
6 7180 1 1 42 GLU CA C 5.468 6.881 1.620 1.00 . A A . 42 GLU CA 1 1
6 7181 1 1 42 GLU CB C 4.967 7.483 2.909 1.00 . A A . 42 GLU CB 1 1
6 7182 1 1 42 GLU CD C 7.235 7.435 4.171 1.00 . A A . 42 GLU CD 1 1
6 7183 1 1 42 GLU CG C 5.889 8.135 3.941 1.00 . A A . 42 GLU CG 1 1
6 7184 1 1 42 GLU H H 3.441 6.881 1.103 1.00 . A A . 42 GLU H 1 1
6 7185 1 1 42 GLU HA H 6.115 7.629 1.362 1.00 . A A . 42 GLU HA 1 1
6 7186 1 1 42 GLU HB2 H 4.140 8.161 2.731 1.00 . A A . 42 GLU HB2 1 1
6 7187 1 1 42 GLU HB3 H 4.600 6.628 3.338 1.00 . A A . 42 GLU HB3 1 1
6 7188 1 1 42 GLU HG2 H 6.061 9.169 3.646 1.00 . A A . 42 GLU HG2 1 1
6 7189 1 1 42 GLU HG3 H 5.314 8.134 4.875 1.00 . A A . 42 GLU HG3 1 1
6 7190 1 1 42 GLU N N 4.368 6.770 0.706 1.00 . A A . 42 GLU N 1 1
6 7191 1 1 42 GLU O O 7.255 5.221 1.346 1.00 . A A . 42 GLU O 1 1
6 7192 1 1 42 GLU OE1 O 7.213 6.251 4.572 1.00 . A A . 42 GLU OE1 1 1
6 7193 1 1 42 GLU OE2 O 8.275 8.107 3.981 1.00 . A A . 42 GLU OE2 1 1
6 7194 1 1 43 MET C C 5.855 2.224 2.126 1.00 . A A . 43 MET C 1 1
6 7195 1 1 43 MET CA C 5.777 3.446 3.005 1.00 . A A . 43 MET CA 1 1
6 7196 1 1 43 MET CB C 4.948 3.319 4.264 1.00 . A A . 43 MET CB 1 1
6 7197 1 1 43 MET CE C 3.638 2.212 6.731 1.00 . A A . 43 MET CE 1 1
6 7198 1 1 43 MET CG C 5.812 3.306 5.516 1.00 . A A . 43 MET CG 1 1
6 7199 1 1 43 MET H H 4.357 4.883 2.489 1.00 . A A . 43 MET H 1 1
6 7200 1 1 43 MET HA H 6.778 3.705 3.298 1.00 . A A . 43 MET HA 1 1
6 7201 1 1 43 MET HB2 H 4.314 4.188 4.353 1.00 . A A . 43 MET HB2 1 1
6 7202 1 1 43 MET HB3 H 4.331 2.437 4.182 1.00 . A A . 43 MET HB3 1 1
6 7203 1 1 43 MET HE1 H 4.140 1.300 6.423 1.00 . A A . 43 MET HE1 1 1
6 7204 1 1 43 MET HE2 H 3.057 2.028 7.627 1.00 . A A . 43 MET HE2 1 1
6 7205 1 1 43 MET HE3 H 2.964 2.545 5.940 1.00 . A A . 43 MET HE3 1 1
6 7206 1 1 43 MET HG2 H 6.360 2.374 5.519 1.00 . A A . 43 MET HG2 1 1
6 7207 1 1 43 MET HG3 H 6.532 4.121 5.472 1.00 . A A . 43 MET HG3 1 1
6 7208 1 1 43 MET N N 5.321 4.618 2.326 1.00 . A A . 43 MET N 1 1
6 7209 1 1 43 MET O O 5.381 1.128 2.396 1.00 . A A . 43 MET O 1 1
6 7210 1 1 43 MET SD S 4.868 3.494 7.048 1.00 . A A . 43 MET SD 1 1
6 7211 1 1 44 THR C C 8.179 1.714 -0.551 1.00 . A A . 44 THR C 1 1
6 7212 1 1 44 THR CA C 6.813 1.414 0.051 1.00 . A A . 44 THR CA 1 1
6 7213 1 1 44 THR CB C 5.627 1.430 -0.912 1.00 . A A . 44 THR CB 1 1
6 7214 1 1 44 THR CG2 C 5.499 2.811 -1.541 1.00 . A A . 44 THR CG2 1 1
6 7215 1 1 44 THR H H 6.637 3.412 0.785 1.00 . A A . 44 THR H 1 1
6 7216 1 1 44 THR HA H 6.844 0.440 0.532 1.00 . A A . 44 THR HA 1 1
6 7217 1 1 44 THR HB H 4.740 1.211 -0.327 1.00 . A A . 44 THR HB 1 1
6 7218 1 1 44 THR HG1 H 4.840 0.491 -2.369 1.00 . A A . 44 THR HG1 1 1
6 7219 1 1 44 THR HG21 H 5.393 3.567 -0.768 1.00 . A A . 44 THR HG21 1 1
6 7220 1 1 44 THR HG22 H 6.408 3.081 -2.054 1.00 . A A . 44 THR HG22 1 1
6 7221 1 1 44 THR HG23 H 4.622 2.841 -2.178 1.00 . A A . 44 THR HG23 1 1
6 7222 1 1 44 THR N N 6.530 2.428 1.028 1.00 . A A . 44 THR N 1 1
6 7223 1 1 44 THR O O 8.789 0.801 -1.124 1.00 . A A . 44 THR O 1 1
6 7224 1 1 44 THR OG1 O 5.685 0.441 -1.911 1.00 . A A . 44 THR OG1 1 1
6 7225 1 1 45 GLU C C 10.036 3.066 -2.403 1.00 . A A . 45 GLU C 1 1
6 7226 1 1 45 GLU CA C 9.989 3.373 -0.899 1.00 . A A . 45 GLU CA 1 1
6 7227 1 1 45 GLU CB C 11.131 2.679 -0.153 1.00 . A A . 45 GLU CB 1 1
6 7228 1 1 45 GLU CD C 12.140 1.459 1.745 1.00 . A A . 45 GLU CD 1 1
6 7229 1 1 45 GLU CG C 11.326 2.717 1.365 1.00 . A A . 45 GLU CG 1 1
6 7230 1 1 45 GLU H H 8.195 3.580 0.273 1.00 . A A . 45 GLU H 1 1
6 7231 1 1 45 GLU HA H 10.146 4.426 -0.820 1.00 . A A . 45 GLU HA 1 1
6 7232 1 1 45 GLU HB2 H 10.950 1.634 -0.358 1.00 . A A . 45 GLU HB2 1 1
6 7233 1 1 45 GLU HB3 H 12.076 2.985 -0.605 1.00 . A A . 45 GLU HB3 1 1
6 7234 1 1 45 GLU HG2 H 11.856 3.627 1.647 1.00 . A A . 45 GLU HG2 1 1
6 7235 1 1 45 GLU HG3 H 10.352 2.690 1.854 1.00 . A A . 45 GLU HG3 1 1
6 7236 1 1 45 GLU N N 8.716 2.931 -0.329 1.00 . A A . 45 GLU N 1 1
6 7237 1 1 45 GLU O O 11.080 2.624 -2.885 1.00 . A A . 45 GLU O 1 1
6 7238 1 1 45 GLU OE1 O 13.086 1.123 0.989 1.00 . A A . 45 GLU OE1 1 1
6 7239 1 1 45 GLU OE2 O 11.659 0.647 2.568 1.00 . A A . 45 GLU OE2 1 1
6 7240 1 1 46 HIS C C 8.360 3.502 -5.566 1.00 . A A . 46 HIS C 1 1
6 7241 1 1 46 HIS CA C 8.699 2.560 -4.406 1.00 . A A . 46 HIS CA 1 1
6 7242 1 1 46 HIS CB C 7.524 1.598 -4.193 1.00 . A A . 46 HIS CB 1 1
6 7243 1 1 46 HIS CD2 C 7.482 -0.387 -5.831 1.00 . A A . 46 HIS CD2 1 1
6 7244 1 1 46 HIS CE1 C 5.741 0.211 -7.032 1.00 . A A . 46 HIS CE1 1 1
6 7245 1 1 46 HIS CG C 7.040 0.815 -5.371 1.00 . A A . 46 HIS CG 1 1
6 7246 1 1 46 HIS H H 8.136 3.722 -2.725 1.00 . A A . 46 HIS H 1 1
6 7247 1 1 46 HIS HA H 9.586 1.980 -4.643 1.00 . A A . 46 HIS HA 1 1
6 7248 1 1 46 HIS HB2 H 7.761 0.901 -3.399 1.00 . A A . 46 HIS HB2 1 1
6 7249 1 1 46 HIS HB3 H 6.667 2.202 -3.906 1.00 . A A . 46 HIS HB3 1 1
6 7250 1 1 46 HIS HD1 H 5.348 1.945 -5.924 1.00 . A A . 46 HIS HD1 1 1
6 7251 1 1 46 HIS HD2 H 8.333 -0.929 -5.451 1.00 . A A . 46 HIS HD2 1 1
6 7252 1 1 46 HIS HE1 H 4.872 0.220 -7.685 1.00 . A A . 46 HIS HE1 1 1
6 7253 1 1 46 HIS N N 8.922 3.226 -3.127 1.00 . A A . 46 HIS N 1 1
6 7254 1 1 46 HIS ND1 N 5.978 1.178 -6.136 1.00 . A A . 46 HIS ND1 1 1
6 7255 1 1 46 HIS NE2 N 6.656 -0.762 -6.895 1.00 . A A . 46 HIS NE2 1 1
6 7256 1 1 46 HIS O O 7.779 4.559 -5.348 1.00 . A A . 46 HIS O 1 1
6 7257 1 1 47 PRO C C 6.853 4.378 -8.219 1.00 . A A . 47 PRO C 1 1
6 7258 1 1 47 PRO CA C 8.210 3.683 -8.056 1.00 . A A . 47 PRO CA 1 1
6 7259 1 1 47 PRO CB C 8.246 2.548 -9.082 1.00 . A A . 47 PRO CB 1 1
6 7260 1 1 47 PRO CD C 9.484 1.913 -7.115 1.00 . A A . 47 PRO CD 1 1
6 7261 1 1 47 PRO CG C 9.196 1.497 -8.518 1.00 . A A . 47 PRO CG 1 1
6 7262 1 1 47 PRO HA H 8.974 4.414 -8.313 1.00 . A A . 47 PRO HA 1 1
6 7263 1 1 47 PRO HB2 H 7.256 2.093 -9.163 1.00 . A A . 47 PRO HB2 1 1
6 7264 1 1 47 PRO HB3 H 8.555 2.931 -10.051 1.00 . A A . 47 PRO HB3 1 1
6 7265 1 1 47 PRO HD2 H 9.328 1.027 -6.511 1.00 . A A . 47 PRO HD2 1 1
6 7266 1 1 47 PRO HD3 H 10.539 2.172 -7.071 1.00 . A A . 47 PRO HD3 1 1
6 7267 1 1 47 PRO HG2 H 8.744 0.512 -8.458 1.00 . A A . 47 PRO HG2 1 1
6 7268 1 1 47 PRO HG3 H 10.144 1.461 -9.026 1.00 . A A . 47 PRO HG3 1 1
6 7269 1 1 47 PRO N N 8.604 3.044 -6.806 1.00 . A A . 47 PRO N 1 1
6 7270 1 1 47 PRO O O 6.835 5.500 -8.714 1.00 . A A . 47 PRO O 1 1
6 7271 1 1 48 SER C C 3.354 4.517 -7.456 1.00 . A A . 48 SER C 1 1
6 7272 1 1 48 SER CA C 4.434 4.078 -8.449 1.00 . A A . 48 SER CA 1 1
6 7273 1 1 48 SER CB C 4.096 3.050 -9.538 1.00 . A A . 48 SER CB 1 1
6 7274 1 1 48 SER H H 5.805 2.773 -7.540 1.00 . A A . 48 SER H 1 1
6 7275 1 1 48 SER HA H 4.540 4.951 -9.008 1.00 . A A . 48 SER HA 1 1
6 7276 1 1 48 SER HB2 H 4.103 2.053 -9.111 1.00 . A A . 48 SER HB2 1 1
6 7277 1 1 48 SER HB3 H 3.124 3.257 -9.984 1.00 . A A . 48 SER HB3 1 1
6 7278 1 1 48 SER HG H 5.003 3.908 -11.018 1.00 . A A . 48 SER HG 1 1
6 7279 1 1 48 SER N N 5.738 3.708 -7.900 1.00 . A A . 48 SER N 1 1
6 7280 1 1 48 SER O O 2.203 4.206 -7.608 1.00 . A A . 48 SER O 1 1
6 7281 1 1 48 SER OG O 5.094 3.073 -10.545 1.00 . A A . 48 SER OG 1 1
6 7282 1 1 49 GLY C C 1.510 5.658 -5.349 1.00 . A A . 49 GLY C 1 1
6 7283 1 1 49 GLY CA C 3.031 5.641 -5.202 1.00 . A A . 49 GLY CA 1 1
6 7284 1 1 49 GLY H H 4.717 5.239 -6.488 1.00 . A A . 49 GLY H 1 1
6 7285 1 1 49 GLY HA2 H 3.368 6.658 -4.999 1.00 . A A . 49 GLY HA2 1 1
6 7286 1 1 49 GLY HA3 H 3.284 5.025 -4.339 1.00 . A A . 49 GLY HA3 1 1
6 7287 1 1 49 GLY N N 3.755 5.132 -6.368 1.00 . A A . 49 GLY N 1 1
6 7288 1 1 49 GLY O O 0.835 4.799 -4.787 1.00 . A A . 49 GLY O 1 1
6 7289 1 1 50 SER C C -0.898 6.370 -7.707 1.00 . A A . 50 SER C 1 1
6 7290 1 1 50 SER CA C -0.443 6.857 -6.328 1.00 . A A . 50 SER CA 1 1
6 7291 1 1 50 SER CB C -0.734 8.357 -6.182 1.00 . A A . 50 SER CB 1 1
6 7292 1 1 50 SER H H 1.679 7.098 -6.702 1.00 . A A . 50 SER H 1 1
6 7293 1 1 50 SER HA H -1.022 6.318 -5.576 1.00 . A A . 50 SER HA 1 1
6 7294 1 1 50 SER HB2 H 0.049 8.945 -6.663 1.00 . A A . 50 SER HB2 1 1
6 7295 1 1 50 SER HB3 H -1.687 8.593 -6.657 1.00 . A A . 50 SER HB3 1 1
6 7296 1 1 50 SER HG H -0.059 9.260 -4.573 1.00 . A A . 50 SER HG 1 1
6 7297 1 1 50 SER N N 0.996 6.611 -6.120 1.00 . A A . 50 SER N 1 1
6 7298 1 1 50 SER O O -2.005 6.643 -8.171 1.00 . A A . 50 SER O 1 1
6 7299 1 1 50 SER OG O -0.842 8.706 -4.822 1.00 . A A . 50 SER OG 1 1
6 7300 1 1 51 ASP C C 0.069 3.808 -9.875 1.00 . A A . 51 ASP C 1 1
6 7301 1 1 51 ASP CA C 0.036 5.318 -9.763 1.00 . A A . 51 ASP CA 1 1
6 7302 1 1 51 ASP CB C 1.364 5.859 -10.311 1.00 . A A . 51 ASP CB 1 1
6 7303 1 1 51 ASP CG C 1.804 7.223 -9.761 1.00 . A A . 51 ASP CG 1 1
6 7304 1 1 51 ASP H H 0.652 5.015 -7.924 1.00 . A A . 51 ASP H 1 1
6 7305 1 1 51 ASP HA H -0.809 5.748 -10.297 1.00 . A A . 51 ASP HA 1 1
6 7306 1 1 51 ASP HB2 H 2.143 5.139 -10.069 1.00 . A A . 51 ASP HB2 1 1
6 7307 1 1 51 ASP HB3 H 1.293 5.871 -11.390 1.00 . A A . 51 ASP HB3 1 1
6 7308 1 1 51 ASP N N -0.053 5.594 -8.365 1.00 . A A . 51 ASP N 1 1
6 7309 1 1 51 ASP O O -0.024 3.287 -10.973 1.00 . A A . 51 ASP O 1 1
6 7310 1 1 51 ASP OD1 O 1.422 8.264 -10.345 1.00 . A A . 51 ASP OD1 1 1
6 7311 1 1 51 ASP OD2 O 2.538 7.202 -8.744 1.00 . A A . 51 ASP OD2 1 1
6 7312 1 1 52 LEU C C -0.959 1.511 -7.535 1.00 . A A . 52 LEU C 1 1
6 7313 1 1 52 LEU CA C 0.083 1.693 -8.567 1.00 . A A . 52 LEU CA 1 1
6 7314 1 1 52 LEU CB C 1.451 1.213 -8.070 1.00 . A A . 52 LEU CB 1 1
6 7315 1 1 52 LEU CD1 C 2.046 -0.175 -6.168 1.00 . A A . 52 LEU CD1 1 1
6 7316 1 1 52 LEU CD2 C 3.152 1.900 -6.113 1.00 . A A . 52 LEU CD2 1 1
6 7317 1 1 52 LEU CG C 1.858 1.250 -6.573 1.00 . A A . 52 LEU CG 1 1
6 7318 1 1 52 LEU H H 0.549 3.498 -7.838 1.00 . A A . 52 LEU H 1 1
6 7319 1 1 52 LEU HA H -0.303 1.172 -9.465 1.00 . A A . 52 LEU HA 1 1
6 7320 1 1 52 LEU HB2 H 1.481 0.191 -8.401 1.00 . A A . 52 LEU HB2 1 1
6 7321 1 1 52 LEU HB3 H 2.157 1.831 -8.559 1.00 . A A . 52 LEU HB3 1 1
6 7322 1 1 52 LEU HD11 H 1.159 -0.709 -6.477 1.00 . A A . 52 LEU HD11 1 1
6 7323 1 1 52 LEU HD12 H 2.932 -0.546 -6.680 1.00 . A A . 52 LEU HD12 1 1
6 7324 1 1 52 LEU HD13 H 2.127 -0.183 -5.095 1.00 . A A . 52 LEU HD13 1 1
6 7325 1 1 52 LEU HD21 H 3.780 2.046 -6.971 1.00 . A A . 52 LEU HD21 1 1
6 7326 1 1 52 LEU HD22 H 2.892 2.834 -5.621 1.00 . A A . 52 LEU HD22 1 1
6 7327 1 1 52 LEU HD23 H 3.658 1.318 -5.348 1.00 . A A . 52 LEU HD23 1 1
6 7328 1 1 52 LEU HG H 1.125 1.715 -5.967 1.00 . A A . 52 LEU HG 1 1
6 7329 1 1 52 LEU N N 0.197 3.098 -8.745 1.00 . A A . 52 LEU N 1 1
6 7330 1 1 52 LEU O O -0.850 0.595 -6.762 1.00 . A A . 52 LEU O 1 1
6 7331 1 1 53 ILE C C -4.273 2.281 -7.413 1.00 . A A . 53 ILE C 1 1
6 7332 1 1 53 ILE CA C -3.008 2.293 -6.565 1.00 . A A . 53 ILE CA 1 1
6 7333 1 1 53 ILE CB C -2.784 3.268 -5.417 1.00 . A A . 53 ILE CB 1 1
6 7334 1 1 53 ILE CD1 C -1.830 1.433 -3.887 1.00 . A A . 53 ILE CD1 1 1
6 7335 1 1 53 ILE CG1 C -1.601 2.740 -4.571 1.00 . A A . 53 ILE CG1 1 1
6 7336 1 1 53 ILE CG2 C -4.031 3.331 -4.563 1.00 . A A . 53 ILE CG2 1 1
6 7337 1 1 53 ILE H H -1.845 3.265 -7.990 1.00 . A A . 53 ILE H 1 1
6 7338 1 1 53 ILE HA H -2.989 1.346 -6.066 1.00 . A A . 53 ILE HA 1 1
6 7339 1 1 53 ILE HB H -2.556 4.266 -5.798 1.00 . A A . 53 ILE HB 1 1
6 7340 1 1 53 ILE HD11 H -2.735 1.514 -3.301 1.00 . A A . 53 ILE HD11 1 1
6 7341 1 1 53 ILE HD12 H -1.887 0.659 -4.632 1.00 . A A . 53 ILE HD12 1 1
6 7342 1 1 53 ILE HD13 H -0.958 1.288 -3.283 1.00 . A A . 53 ILE HD13 1 1
6 7343 1 1 53 ILE HG12 H -0.679 2.602 -5.130 1.00 . A A . 53 ILE HG12 1 1
6 7344 1 1 53 ILE HG13 H -1.425 3.392 -3.756 1.00 . A A . 53 ILE HG13 1 1
6 7345 1 1 53 ILE HG21 H -4.375 2.329 -4.307 1.00 . A A . 53 ILE HG21 1 1
6 7346 1 1 53 ILE HG22 H -3.838 3.927 -3.675 1.00 . A A . 53 ILE HG22 1 1
6 7347 1 1 53 ILE HG23 H -4.787 3.768 -5.181 1.00 . A A . 53 ILE HG23 1 1
6 7348 1 1 53 ILE N N -1.908 2.420 -7.452 1.00 . A A . 53 ILE N 1 1
6 7349 1 1 53 ILE O O -5.207 1.569 -7.065 1.00 . A A . 53 ILE O 1 1
6 7350 1 1 54 TYR C C -5.196 3.057 -10.933 1.00 . A A . 54 TYR C 1 1
6 7351 1 1 54 TYR CA C -5.443 3.058 -9.415 1.00 . A A . 54 TYR CA 1 1
6 7352 1 1 54 TYR CB C -6.104 4.381 -9.038 1.00 . A A . 54 TYR CB 1 1
6 7353 1 1 54 TYR CD1 C -7.076 3.796 -6.744 1.00 . A A . 54 TYR CD1 1 1
6 7354 1 1 54 TYR CD2 C -5.667 5.761 -6.934 1.00 . A A . 54 TYR CD2 1 1
6 7355 1 1 54 TYR CE1 C -7.373 4.116 -5.410 1.00 . A A . 54 TYR CE1 1 1
6 7356 1 1 54 TYR CE2 C -5.853 6.012 -5.560 1.00 . A A . 54 TYR CE2 1 1
6 7357 1 1 54 TYR CG C -6.314 4.668 -7.549 1.00 . A A . 54 TYR CG 1 1
6 7358 1 1 54 TYR CZ C -6.789 5.252 -4.818 1.00 . A A . 54 TYR CZ 1 1
6 7359 1 1 54 TYR H H -3.458 3.497 -8.812 1.00 . A A . 54 TYR H 1 1
6 7360 1 1 54 TYR HA H -6.132 2.242 -9.187 1.00 . A A . 54 TYR HA 1 1
6 7361 1 1 54 TYR HB2 H -5.477 5.166 -9.462 1.00 . A A . 54 TYR HB2 1 1
6 7362 1 1 54 TYR HB3 H -7.066 4.399 -9.543 1.00 . A A . 54 TYR HB3 1 1
6 7363 1 1 54 TYR HD1 H -7.336 2.807 -7.085 1.00 . A A . 54 TYR HD1 1 1
6 7364 1 1 54 TYR HD2 H -4.968 6.371 -7.491 1.00 . A A . 54 TYR HD2 1 1
6 7365 1 1 54 TYR HE1 H -7.952 3.433 -4.805 1.00 . A A . 54 TYR HE1 1 1
6 7366 1 1 54 TYR HE2 H -5.206 6.714 -5.059 1.00 . A A . 54 TYR HE2 1 1
6 7367 1 1 54 TYR HH H -6.432 6.170 -3.138 1.00 . A A . 54 TYR HH 1 1
6 7368 1 1 54 TYR N N -4.257 2.932 -8.588 1.00 . A A . 54 TYR N 1 1
6 7369 1 1 54 TYR O O -6.118 2.699 -11.671 1.00 . A A . 54 TYR O 1 1
6 7370 1 1 54 TYR OH O -7.020 5.505 -3.504 1.00 . A A . 54 TYR OH 1 1
6 7371 1 1 55 TYR C C -3.477 2.223 -13.497 1.00 . A A . 55 TYR C 1 1
6 7372 1 1 55 TYR CA C -3.711 3.596 -12.846 1.00 . A A . 55 TYR CA 1 1
6 7373 1 1 55 TYR CB C -2.462 4.427 -13.179 1.00 . A A . 55 TYR CB 1 1
6 7374 1 1 55 TYR CD1 C -3.123 6.498 -11.765 1.00 . A A . 55 TYR CD1 1 1
6 7375 1 1 55 TYR CD2 C -1.028 6.439 -13.006 1.00 . A A . 55 TYR CD2 1 1
6 7376 1 1 55 TYR CE1 C -2.728 7.713 -11.170 1.00 . A A . 55 TYR CE1 1 1
6 7377 1 1 55 TYR CE2 C -0.643 7.658 -12.436 1.00 . A A . 55 TYR CE2 1 1
6 7378 1 1 55 TYR CG C -2.243 5.830 -12.645 1.00 . A A . 55 TYR CG 1 1
6 7379 1 1 55 TYR CZ C -1.465 8.272 -11.471 1.00 . A A . 55 TYR CZ 1 1
6 7380 1 1 55 TYR H H -3.295 3.801 -10.781 1.00 . A A . 55 TYR H 1 1
6 7381 1 1 55 TYR HA H -4.563 4.059 -13.344 1.00 . A A . 55 TYR HA 1 1
6 7382 1 1 55 TYR HB2 H -1.588 3.848 -12.886 1.00 . A A . 55 TYR HB2 1 1
6 7383 1 1 55 TYR HB3 H -2.418 4.500 -14.267 1.00 . A A . 55 TYR HB3 1 1
6 7384 1 1 55 TYR HD1 H -4.075 6.077 -11.486 1.00 . A A . 55 TYR HD1 1 1
6 7385 1 1 55 TYR HD2 H -0.343 5.933 -13.671 1.00 . A A . 55 TYR HD2 1 1
6 7386 1 1 55 TYR HE1 H -3.348 8.184 -10.421 1.00 . A A . 55 TYR HE1 1 1
6 7387 1 1 55 TYR HE2 H 0.328 8.078 -12.658 1.00 . A A . 55 TYR HE2 1 1
6 7388 1 1 55 TYR HH H -0.056 9.141 -10.557 1.00 . A A . 55 TYR HH 1 1
6 7389 1 1 55 TYR N N -4.024 3.511 -11.412 1.00 . A A . 55 TYR N 1 1
6 7390 1 1 55 TYR O O -3.946 2.054 -14.625 1.00 . A A . 55 TYR O 1 1
6 7391 1 1 55 TYR OH O -0.990 9.346 -10.789 1.00 . A A . 55 TYR OH 1 1
6 7392 1 1 56 PRO C C -4.205 -0.603 -13.542 1.00 . A A . 56 PRO C 1 1
6 7393 1 1 56 PRO CA C -2.763 -0.134 -13.325 1.00 . A A . 56 PRO CA 1 1
6 7394 1 1 56 PRO CB C -2.055 -0.954 -12.245 1.00 . A A . 56 PRO CB 1 1
6 7395 1 1 56 PRO CD C -1.923 1.305 -11.698 1.00 . A A . 56 PRO CD 1 1
6 7396 1 1 56 PRO CG C -2.129 -0.035 -11.038 1.00 . A A . 56 PRO CG 1 1
6 7397 1 1 56 PRO HA H -2.142 -0.183 -14.202 1.00 . A A . 56 PRO HA 1 1
6 7398 1 1 56 PRO HB2 H -2.525 -1.919 -12.067 1.00 . A A . 56 PRO HB2 1 1
6 7399 1 1 56 PRO HB3 H -1.010 -1.103 -12.524 1.00 . A A . 56 PRO HB3 1 1
6 7400 1 1 56 PRO HD2 H -2.165 2.096 -10.999 1.00 . A A . 56 PRO HD2 1 1
6 7401 1 1 56 PRO HD3 H -0.886 1.378 -12.027 1.00 . A A . 56 PRO HD3 1 1
6 7402 1 1 56 PRO HG2 H -3.115 -0.005 -10.581 1.00 . A A . 56 PRO HG2 1 1
6 7403 1 1 56 PRO HG3 H -1.363 -0.291 -10.322 1.00 . A A . 56 PRO HG3 1 1
6 7404 1 1 56 PRO N N -2.767 1.252 -12.872 1.00 . A A . 56 PRO N 1 1
6 7405 1 1 56 PRO O O -5.086 -0.032 -12.888 1.00 . A A . 56 PRO O 1 1
6 7406 1 1 57 LYS C C -5.849 -2.693 -16.185 1.00 . A A . 57 LYS C 1 1
6 7407 1 1 57 LYS CA C -5.700 -2.323 -14.725 1.00 . A A . 57 LYS CA 1 1
6 7408 1 1 57 LYS CB C -6.889 -1.541 -14.223 1.00 . A A . 57 LYS CB 1 1
6 7409 1 1 57 LYS CD C -9.093 -1.552 -13.166 1.00 . A A . 57 LYS CD 1 1
6 7410 1 1 57 LYS CE C -8.999 -0.027 -12.867 1.00 . A A . 57 LYS CE 1 1
6 7411 1 1 57 LYS CG C -8.299 -2.067 -14.381 1.00 . A A . 57 LYS CG 1 1
6 7412 1 1 57 LYS H H -3.604 -2.032 -14.821 1.00 . A A . 57 LYS H 1 1
6 7413 1 1 57 LYS HA H -5.739 -3.245 -14.172 1.00 . A A . 57 LYS HA 1 1
6 7414 1 1 57 LYS HB2 H -6.721 -1.581 -13.157 1.00 . A A . 57 LYS HB2 1 1
6 7415 1 1 57 LYS HB3 H -6.845 -0.518 -14.606 1.00 . A A . 57 LYS HB3 1 1
6 7416 1 1 57 LYS HD2 H -10.128 -1.825 -13.343 1.00 . A A . 57 LYS HD2 1 1
6 7417 1 1 57 LYS HD3 H -8.749 -2.113 -12.292 1.00 . A A . 57 LYS HD3 1 1
6 7418 1 1 57 LYS HE2 H -9.023 0.520 -13.810 1.00 . A A . 57 LYS HE2 1 1
6 7419 1 1 57 LYS HE3 H -9.872 0.252 -12.278 1.00 . A A . 57 LYS HE3 1 1
6 7420 1 1 57 LYS HG2 H -8.723 -1.711 -15.320 1.00 . A A . 57 LYS HG2 1 1
6 7421 1 1 57 LYS HG3 H -8.288 -3.159 -14.368 1.00 . A A . 57 LYS HG3 1 1
6 7422 1 1 57 LYS HZ1 H -7.728 -0.155 -11.216 1.00 . A A . 57 LYS HZ1 1 1
6 7423 1 1 57 LYS HZ2 H -6.921 0.123 -12.565 1.00 . A A . 57 LYS HZ2 1 1
6 7424 1 1 57 LYS HZ3 H -7.709 1.360 -11.892 1.00 . A A . 57 LYS HZ3 1 1
6 7425 1 1 57 LYS N N -4.427 -1.630 -14.393 1.00 . A A . 57 LYS N 1 1
6 7426 1 1 57 LYS NZ N -7.788 0.372 -12.093 1.00 . A A . 57 LYS NZ 1 1
6 7427 1 1 57 LYS O O -6.658 -3.537 -16.563 1.00 . A A . 57 LYS O 1 1
6 7428 1 1 58 GLU C C -4.172 -3.155 -19.045 1.00 . A A . 58 GLU C 1 1
6 7429 1 1 58 GLU CA C -5.180 -2.196 -18.479 1.00 . A A . 58 GLU CA 1 1
6 7430 1 1 58 GLU CB C -5.291 -0.889 -19.133 1.00 . A A . 58 GLU CB 1 1
6 7431 1 1 58 GLU CD C -6.311 0.206 -21.230 1.00 . A A . 58 GLU CD 1 1
6 7432 1 1 58 GLU CG C -5.533 -0.985 -20.652 1.00 . A A . 58 GLU CG 1 1
6 7433 1 1 58 GLU H H -4.410 -1.432 -16.593 1.00 . A A . 58 GLU H 1 1
6 7434 1 1 58 GLU HA H -6.154 -2.593 -18.680 1.00 . A A . 58 GLU HA 1 1
6 7435 1 1 58 GLU HB2 H -6.146 -0.478 -18.609 1.00 . A A . 58 GLU HB2 1 1
6 7436 1 1 58 GLU HB3 H -4.331 -0.508 -18.879 1.00 . A A . 58 GLU HB3 1 1
6 7437 1 1 58 GLU HG2 H -4.570 -1.085 -21.156 1.00 . A A . 58 GLU HG2 1 1
6 7438 1 1 58 GLU HG3 H -6.108 -1.891 -20.857 1.00 . A A . 58 GLU HG3 1 1
6 7439 1 1 58 GLU N N -5.041 -2.080 -17.029 1.00 . A A . 58 GLU N 1 1
6 7440 1 1 58 GLU O O -3.120 -2.878 -19.613 1.00 . A A . 58 GLU O 1 1
6 7441 1 1 58 GLU OE1 O -7.536 0.265 -20.976 1.00 . A A . 58 GLU OE1 1 1
6 7442 1 1 58 GLU OE2 O -5.702 1.008 -21.975 1.00 . A A . 58 GLU OE2 1 1
6 7443 1 1 59 GLY C C -2.718 -5.484 -17.619 1.00 . A A . 59 GLY C 1 1
6 7444 1 1 59 GLY CA C -3.821 -5.553 -18.674 1.00 . A A . 59 GLY CA 1 1
6 7445 1 1 59 GLY H H -5.393 -4.045 -18.142 1.00 . A A . 59 GLY H 1 1
6 7446 1 1 59 GLY HA2 H -3.358 -5.716 -19.648 1.00 . A A . 59 GLY HA2 1 1
6 7447 1 1 59 GLY HA3 H -4.472 -6.395 -18.442 1.00 . A A . 59 GLY HA3 1 1
6 7448 1 1 59 GLY N N -4.609 -4.339 -18.725 1.00 . A A . 59 GLY N 1 1
6 7449 1 1 59 GLY O O -1.772 -6.262 -17.722 1.00 . A A . 59 GLY O 1 1
6 7450 1 1 60 ASP C C -3.007 -5.143 -14.336 1.00 . A A . 60 ASP C 1 1
6 7451 1 1 60 ASP CA C -2.066 -4.663 -15.404 1.00 . A A . 60 ASP CA 1 1
6 7452 1 1 60 ASP CB C -1.434 -3.308 -15.014 1.00 . A A . 60 ASP CB 1 1
6 7453 1 1 60 ASP CG C -0.044 -3.463 -14.391 1.00 . A A . 60 ASP CG 1 1
6 7454 1 1 60 ASP H H -3.708 -4.130 -16.440 1.00 . A A . 60 ASP H 1 1
6 7455 1 1 60 ASP HA H -1.318 -5.446 -15.449 1.00 . A A . 60 ASP HA 1 1
6 7456 1 1 60 ASP HB2 H -1.365 -2.649 -15.878 1.00 . A A . 60 ASP HB2 1 1
6 7457 1 1 60 ASP HB3 H -2.068 -2.810 -14.280 1.00 . A A . 60 ASP HB3 1 1
6 7458 1 1 60 ASP N N -2.833 -4.591 -16.627 1.00 . A A . 60 ASP N 1 1
6 7459 1 1 60 ASP O O -4.231 -5.124 -14.497 1.00 . A A . 60 ASP O 1 1
6 7460 1 1 60 ASP OD1 O 0.229 -4.548 -13.833 1.00 . A A . 60 ASP OD1 1 1
6 7461 1 1 60 ASP OD2 O 0.722 -2.479 -14.483 1.00 . A A . 60 ASP OD2 1 1
6 7462 1 1 61 ASP C C -2.863 -4.983 -10.948 1.00 . A A . 61 ASP C 1 1
6 7463 1 1 61 ASP CA C -3.038 -6.017 -12.052 1.00 . A A . 61 ASP CA 1 1
6 7464 1 1 61 ASP CB C -2.704 -7.436 -11.659 1.00 . A A . 61 ASP CB 1 1
6 7465 1 1 61 ASP CG C -3.384 -7.923 -10.364 1.00 . A A . 61 ASP CG 1 1
6 7466 1 1 61 ASP H H -1.396 -5.348 -13.307 1.00 . A A . 61 ASP H 1 1
6 7467 1 1 61 ASP HA H -4.038 -6.148 -12.317 1.00 . A A . 61 ASP HA 1 1
6 7468 1 1 61 ASP HB2 H -2.939 -8.118 -12.476 1.00 . A A . 61 ASP HB2 1 1
6 7469 1 1 61 ASP HB3 H -1.659 -7.384 -11.538 1.00 . A A . 61 ASP HB3 1 1
6 7470 1 1 61 ASP N N -2.387 -5.555 -13.256 1.00 . A A . 61 ASP N 1 1
6 7471 1 1 61 ASP O O -1.868 -4.979 -10.228 1.00 . A A . 61 ASP O 1 1
6 7472 1 1 61 ASP OD1 O -4.429 -7.360 -9.957 1.00 . A A . 61 ASP OD1 1 1
6 7473 1 1 61 ASP OD2 O -2.857 -8.882 -9.750 1.00 . A A . 61 ASP OD2 1 1
6 7474 1 1 62 ASP C C -4.730 -4.071 -8.639 1.00 . A A . 62 ASP C 1 1
6 7475 1 1 62 ASP CA C -3.982 -3.191 -9.694 1.00 . A A . 62 ASP CA 1 1
6 7476 1 1 62 ASP CB C -4.865 -1.973 -10.097 1.00 . A A . 62 ASP CB 1 1
6 7477 1 1 62 ASP CG C -6.326 -2.197 -10.501 1.00 . A A . 62 ASP CG 1 1
6 7478 1 1 62 ASP H H -4.594 -4.103 -11.487 1.00 . A A . 62 ASP H 1 1
6 7479 1 1 62 ASP HA H -2.974 -2.755 -9.347 1.00 . A A . 62 ASP HA 1 1
6 7480 1 1 62 ASP HB2 H -4.842 -1.229 -9.301 1.00 . A A . 62 ASP HB2 1 1
6 7481 1 1 62 ASP HB3 H -4.415 -1.539 -10.973 1.00 . A A . 62 ASP HB3 1 1
6 7482 1 1 62 ASP N N -3.797 -4.043 -10.861 1.00 . A A . 62 ASP N 1 1
6 7483 1 1 62 ASP O O -4.233 -4.440 -7.583 1.00 . A A . 62 ASP O 1 1
6 7484 1 1 62 ASP OD1 O -6.583 -3.158 -11.259 1.00 . A A . 62 ASP OD1 1 1
6 7485 1 1 62 ASP OD2 O -7.187 -1.356 -10.157 1.00 . A A . 62 ASP OD2 1 1
6 7486 1 1 63 SER C C -6.826 -4.155 -6.672 1.00 . A A . 63 SER C 1 1
6 7487 1 1 63 SER CA C -6.995 -4.940 -7.999 1.00 . A A . 63 SER CA 1 1
6 7488 1 1 63 SER CB C -6.947 -6.467 -7.875 1.00 . A A . 63 SER CB 1 1
6 7489 1 1 63 SER H H -6.177 -4.268 -9.875 1.00 . A A . 63 SER H 1 1
6 7490 1 1 63 SER HA H -7.955 -4.662 -8.429 1.00 . A A . 63 SER HA 1 1
6 7491 1 1 63 SER HB2 H -6.113 -6.740 -7.237 1.00 . A A . 63 SER HB2 1 1
6 7492 1 1 63 SER HB3 H -7.867 -6.808 -7.410 1.00 . A A . 63 SER HB3 1 1
6 7493 1 1 63 SER HG H -5.928 -7.123 -9.446 1.00 . A A . 63 SER HG 1 1
6 7494 1 1 63 SER N N -5.950 -4.498 -8.929 1.00 . A A . 63 SER N 1 1
6 7495 1 1 63 SER O O -6.543 -2.959 -6.728 1.00 . A A . 63 SER O 1 1
6 7496 1 1 63 SER OG O -6.867 -7.138 -9.117 1.00 . A A . 63 SER OG 1 1
6 7497 1 1 64 PRO C C -5.095 -4.799 -3.931 1.00 . A A . 64 PRO C 1 1
6 7498 1 1 64 PRO CA C -6.429 -4.164 -4.270 1.00 . A A . 64 PRO CA 1 1
6 7499 1 1 64 PRO CB C -7.414 -4.429 -3.156 1.00 . A A . 64 PRO CB 1 1
6 7500 1 1 64 PRO CD C -8.238 -5.452 -5.078 1.00 . A A . 64 PRO CD 1 1
6 7501 1 1 64 PRO CG C -8.128 -5.696 -3.577 1.00 . A A . 64 PRO CG 1 1
6 7502 1 1 64 PRO HA H -6.247 -3.105 -4.398 1.00 . A A . 64 PRO HA 1 1
6 7503 1 1 64 PRO HB2 H -6.948 -4.506 -2.175 1.00 . A A . 64 PRO HB2 1 1
6 7504 1 1 64 PRO HB3 H -8.116 -3.632 -3.218 1.00 . A A . 64 PRO HB3 1 1
6 7505 1 1 64 PRO HD2 H -8.360 -6.401 -5.544 1.00 . A A . 64 PRO HD2 1 1
6 7506 1 1 64 PRO HD3 H -9.097 -4.834 -5.314 1.00 . A A . 64 PRO HD3 1 1
6 7507 1 1 64 PRO HG2 H -7.503 -6.568 -3.377 1.00 . A A . 64 PRO HG2 1 1
6 7508 1 1 64 PRO HG3 H -9.106 -5.791 -3.106 1.00 . A A . 64 PRO HG3 1 1
6 7509 1 1 64 PRO N N -7.034 -4.735 -5.474 1.00 . A A . 64 PRO N 1 1
6 7510 1 1 64 PRO O O -4.489 -4.490 -2.917 1.00 . A A . 64 PRO O 1 1
6 7511 1 1 65 SER C C -2.513 -6.848 -5.304 1.00 . A A . 65 SER C 1 1
6 7512 1 1 65 SER CA C -3.719 -6.762 -4.417 1.00 . A A . 65 SER CA 1 1
6 7513 1 1 65 SER CB C -4.465 -8.077 -4.304 1.00 . A A . 65 SER CB 1 1
6 7514 1 1 65 SER H H -5.530 -6.094 -5.190 1.00 . A A . 65 SER H 1 1
6 7515 1 1 65 SER HA H -3.244 -6.519 -3.490 1.00 . A A . 65 SER HA 1 1
6 7516 1 1 65 SER HB2 H -3.729 -8.852 -4.410 1.00 . A A . 65 SER HB2 1 1
6 7517 1 1 65 SER HB3 H -4.924 -8.100 -3.320 1.00 . A A . 65 SER HB3 1 1
6 7518 1 1 65 SER HG H -5.094 -8.456 -6.138 1.00 . A A . 65 SER HG 1 1
6 7519 1 1 65 SER N N -4.698 -5.763 -4.737 1.00 . A A . 65 SER N 1 1
6 7520 1 1 65 SER O O -1.418 -6.894 -4.762 1.00 . A A . 65 SER O 1 1
6 7521 1 1 65 SER OG O -5.487 -8.246 -5.279 1.00 . A A . 65 SER OG 1 1
6 7522 1 1 66 GLY C C -1.018 -5.432 -7.542 1.00 . A A . 66 GLY C 1 1
6 7523 1 1 66 GLY CA C -1.794 -6.716 -7.690 1.00 . A A . 66 GLY CA 1 1
6 7524 1 1 66 GLY H H -3.604 -6.648 -6.922 1.00 . A A . 66 GLY H 1 1
6 7525 1 1 66 GLY HA2 H -2.409 -6.607 -8.565 1.00 . A A . 66 GLY HA2 1 1
6 7526 1 1 66 GLY HA3 H -1.166 -7.590 -7.805 1.00 . A A . 66 GLY HA3 1 1
6 7527 1 1 66 GLY N N -2.709 -6.877 -6.604 1.00 . A A . 66 GLY N 1 1
6 7528 1 1 66 GLY O O 0.186 -5.418 -7.753 1.00 . A A . 66 GLY O 1 1
6 7529 1 1 67 ILE C C 0.096 -3.372 -5.675 1.00 . A A . 67 ILE C 1 1
6 7530 1 1 67 ILE CA C -0.963 -3.158 -6.728 1.00 . A A . 67 ILE CA 1 1
6 7531 1 1 67 ILE CB C -1.927 -2.035 -6.298 1.00 . A A . 67 ILE CB 1 1
6 7532 1 1 67 ILE CD1 C -4.127 -1.390 -5.067 1.00 . A A . 67 ILE CD1 1 1
6 7533 1 1 67 ILE CG1 C -2.979 -2.418 -5.266 1.00 . A A . 67 ILE CG1 1 1
6 7534 1 1 67 ILE CG2 C -2.629 -1.369 -7.473 1.00 . A A . 67 ILE CG2 1 1
6 7535 1 1 67 ILE H H -2.679 -4.341 -7.123 1.00 . A A . 67 ILE H 1 1
6 7536 1 1 67 ILE HA H -0.427 -2.953 -7.623 1.00 . A A . 67 ILE HA 1 1
6 7537 1 1 67 ILE HB H -1.294 -1.342 -5.759 1.00 . A A . 67 ILE HB 1 1
6 7538 1 1 67 ILE HD11 H -3.741 -0.425 -4.754 1.00 . A A . 67 ILE HD11 1 1
6 7539 1 1 67 ILE HD12 H -4.730 -1.249 -5.960 1.00 . A A . 67 ILE HD12 1 1
6 7540 1 1 67 ILE HD13 H -4.816 -1.723 -4.310 1.00 . A A . 67 ILE HD13 1 1
6 7541 1 1 67 ILE HG12 H -3.367 -3.411 -5.449 1.00 . A A . 67 ILE HG12 1 1
6 7542 1 1 67 ILE HG13 H -2.390 -2.505 -4.379 1.00 . A A . 67 ILE HG13 1 1
6 7543 1 1 67 ILE HG21 H -1.963 -1.298 -8.330 1.00 . A A . 67 ILE HG21 1 1
6 7544 1 1 67 ILE HG22 H -3.538 -1.913 -7.658 1.00 . A A . 67 ILE HG22 1 1
6 7545 1 1 67 ILE HG23 H -2.979 -0.379 -7.222 1.00 . A A . 67 ILE HG23 1 1
6 7546 1 1 67 ILE N N -1.654 -4.375 -7.048 1.00 . A A . 67 ILE N 1 1
6 7547 1 1 67 ILE O O 1.282 -3.096 -5.839 1.00 . A A . 67 ILE O 1 1
6 7548 1 1 68 VAL C C 1.525 -5.364 -3.916 1.00 . A A . 68 VAL C 1 1
6 7549 1 1 68 VAL CA C 0.576 -4.266 -3.482 1.00 . A A . 68 VAL CA 1 1
6 7550 1 1 68 VAL CB C -0.218 -4.692 -2.251 1.00 . A A . 68 VAL CB 1 1
6 7551 1 1 68 VAL CG1 C 0.558 -4.388 -0.956 1.00 . A A . 68 VAL CG1 1 1
6 7552 1 1 68 VAL CG2 C -1.506 -3.916 -2.178 1.00 . A A . 68 VAL CG2 1 1
6 7553 1 1 68 VAL H H -1.276 -4.330 -4.629 1.00 . A A . 68 VAL H 1 1
6 7554 1 1 68 VAL HA H 1.146 -3.364 -3.271 1.00 . A A . 68 VAL HA 1 1
6 7555 1 1 68 VAL HB H -0.492 -5.745 -2.364 1.00 . A A . 68 VAL HB 1 1
6 7556 1 1 68 VAL HG11 H 1.628 -4.496 -1.098 1.00 . A A . 68 VAL HG11 1 1
6 7557 1 1 68 VAL HG12 H 0.406 -3.348 -0.667 1.00 . A A . 68 VAL HG12 1 1
6 7558 1 1 68 VAL HG13 H 0.196 -5.014 -0.142 1.00 . A A . 68 VAL HG13 1 1
6 7559 1 1 68 VAL HG21 H -1.288 -2.865 -2.350 1.00 . A A . 68 VAL HG21 1 1
6 7560 1 1 68 VAL HG22 H -2.175 -4.289 -2.941 1.00 . A A . 68 VAL HG22 1 1
6 7561 1 1 68 VAL HG23 H -1.986 -4.045 -1.221 1.00 . A A . 68 VAL HG23 1 1
6 7562 1 1 68 VAL N N -0.324 -3.976 -4.586 1.00 . A A . 68 VAL N 1 1
6 7563 1 1 68 VAL O O 2.583 -5.561 -3.328 1.00 . A A . 68 VAL O 1 1
6 7564 1 1 69 ASN C C 2.993 -6.379 -6.497 1.00 . A A . 69 ASN C 1 1
6 7565 1 1 69 ASN CA C 1.931 -7.039 -5.671 1.00 . A A . 69 ASN CA 1 1
6 7566 1 1 69 ASN CB C 1.131 -7.965 -6.511 1.00 . A A . 69 ASN CB 1 1
6 7567 1 1 69 ASN CG C 1.526 -9.415 -6.312 1.00 . A A . 69 ASN CG 1 1
6 7568 1 1 69 ASN H H 0.191 -5.808 -5.271 1.00 . A A . 69 ASN H 1 1
6 7569 1 1 69 ASN HA H 2.371 -7.722 -5.027 1.00 . A A . 69 ASN HA 1 1
6 7570 1 1 69 ASN HB2 H 0.115 -7.817 -6.222 1.00 . A A . 69 ASN HB2 1 1
6 7571 1 1 69 ASN HB3 H 1.346 -7.652 -7.510 1.00 . A A . 69 ASN HB3 1 1
6 7572 1 1 69 ASN HD21 H -0.353 -9.889 -5.760 1.00 . A A . 69 ASN HD21 1 1
6 7573 1 1 69 ASN HD22 H 0.832 -11.195 -5.715 1.00 . A A . 69 ASN HD22 1 1
6 7574 1 1 69 ASN N N 1.128 -6.082 -4.949 1.00 . A A . 69 ASN N 1 1
6 7575 1 1 69 ASN ND2 N 0.592 -10.232 -5.861 1.00 . A A . 69 ASN ND2 1 1
6 7576 1 1 69 ASN O O 4.067 -6.935 -6.640 1.00 . A A . 69 ASN O 1 1
6 7577 1 1 69 ASN OD1 O 2.679 -9.790 -6.482 1.00 . A A . 69 ASN OD1 1 1
6 7578 1 1 70 THR C C 4.871 -4.168 -7.154 1.00 . A A . 70 THR C 1 1
6 7579 1 1 70 THR CA C 3.631 -4.585 -7.947 1.00 . A A . 70 THR CA 1 1
6 7580 1 1 70 THR CB C 2.932 -3.411 -8.647 1.00 . A A . 70 THR CB 1 1
6 7581 1 1 70 THR CG2 C 3.849 -2.678 -9.631 1.00 . A A . 70 THR CG2 1 1
6 7582 1 1 70 THR H H 1.816 -4.770 -6.896 1.00 . A A . 70 THR H 1 1
6 7583 1 1 70 THR HA H 3.810 -5.406 -8.626 1.00 . A A . 70 THR HA 1 1
6 7584 1 1 70 THR HB H 2.600 -2.703 -7.889 1.00 . A A . 70 THR HB 1 1
6 7585 1 1 70 THR HG1 H 1.209 -4.399 -8.844 1.00 . A A . 70 THR HG1 1 1
6 7586 1 1 70 THR HG21 H 4.210 -3.374 -10.389 1.00 . A A . 70 THR HG21 1 1
6 7587 1 1 70 THR HG22 H 3.286 -1.884 -10.125 1.00 . A A . 70 THR HG22 1 1
6 7588 1 1 70 THR HG23 H 4.695 -2.235 -9.106 1.00 . A A . 70 THR HG23 1 1
6 7589 1 1 70 THR N N 2.729 -5.196 -7.018 1.00 . A A . 70 THR N 1 1
6 7590 1 1 70 THR O O 6.023 -4.367 -7.546 1.00 . A A . 70 THR O 1 1
6 7591 1 1 70 THR OG1 O 1.822 -3.871 -9.383 1.00 . A A . 70 THR OG1 1 1
6 7592 1 1 71 VAL C C 6.184 -4.841 -4.615 1.00 . A A . 71 VAL C 1 1
6 7593 1 1 71 VAL CA C 5.562 -3.521 -4.877 1.00 . A A . 71 VAL CA 1 1
6 7594 1 1 71 VAL CB C 4.860 -2.997 -3.627 1.00 . A A . 71 VAL CB 1 1
6 7595 1 1 71 VAL CG1 C 5.807 -2.686 -2.491 1.00 . A A . 71 VAL CG1 1 1
6 7596 1 1 71 VAL CG2 C 4.169 -1.740 -4.058 1.00 . A A . 71 VAL CG2 1 1
6 7597 1 1 71 VAL H H 3.655 -3.745 -5.611 1.00 . A A . 71 VAL H 1 1
6 7598 1 1 71 VAL HA H 6.323 -2.818 -5.216 1.00 . A A . 71 VAL HA 1 1
6 7599 1 1 71 VAL HB H 4.124 -3.697 -3.247 1.00 . A A . 71 VAL HB 1 1
6 7600 1 1 71 VAL HG11 H 6.497 -1.927 -2.850 1.00 . A A . 71 VAL HG11 1 1
6 7601 1 1 71 VAL HG12 H 5.221 -2.309 -1.655 1.00 . A A . 71 VAL HG12 1 1
6 7602 1 1 71 VAL HG13 H 6.306 -3.607 -2.209 1.00 . A A . 71 VAL HG13 1 1
6 7603 1 1 71 VAL HG21 H 4.843 -1.179 -4.705 1.00 . A A . 71 VAL HG21 1 1
6 7604 1 1 71 VAL HG22 H 3.294 -2.051 -4.627 1.00 . A A . 71 VAL HG22 1 1
6 7605 1 1 71 VAL HG23 H 3.891 -1.185 -3.182 1.00 . A A . 71 VAL HG23 1 1
6 7606 1 1 71 VAL N N 4.610 -3.722 -5.926 1.00 . A A . 71 VAL N 1 1
6 7607 1 1 71 VAL O O 7.396 -4.904 -4.643 1.00 . A A . 71 VAL O 1 1
6 7608 1 1 72 LYS C C 6.949 -7.805 -5.098 1.00 . A A . 72 LYS C 1 1
6 7609 1 1 72 LYS CA C 5.985 -7.209 -4.107 1.00 . A A . 72 LYS CA 1 1
6 7610 1 1 72 LYS CB C 4.906 -8.257 -3.886 1.00 . A A . 72 LYS CB 1 1
6 7611 1 1 72 LYS CD C 4.471 -7.480 -1.688 1.00 . A A . 72 LYS CD 1 1
6 7612 1 1 72 LYS CE C 3.029 -7.949 -1.403 1.00 . A A . 72 LYS CE 1 1
6 7613 1 1 72 LYS CG C 5.120 -8.624 -2.444 1.00 . A A . 72 LYS CG 1 1
6 7614 1 1 72 LYS H H 4.386 -5.771 -4.418 1.00 . A A . 72 LYS H 1 1
6 7615 1 1 72 LYS HA H 6.539 -7.022 -3.188 1.00 . A A . 72 LYS HA 1 1
6 7616 1 1 72 LYS HB2 H 3.939 -7.814 -4.010 1.00 . A A . 72 LYS HB2 1 1
6 7617 1 1 72 LYS HB3 H 4.992 -9.118 -4.548 1.00 . A A . 72 LYS HB3 1 1
6 7618 1 1 72 LYS HD2 H 5.199 -7.257 -0.932 1.00 . A A . 72 LYS HD2 1 1
6 7619 1 1 72 LYS HD3 H 4.414 -6.552 -2.238 1.00 . A A . 72 LYS HD3 1 1
6 7620 1 1 72 LYS HE2 H 2.557 -8.160 -2.365 1.00 . A A . 72 LYS HE2 1 1
6 7621 1 1 72 LYS HE3 H 3.040 -8.892 -0.868 1.00 . A A . 72 LYS HE3 1 1
6 7622 1 1 72 LYS HG2 H 4.660 -9.555 -2.183 1.00 . A A . 72 LYS HG2 1 1
6 7623 1 1 72 LYS HG3 H 6.189 -8.700 -2.219 1.00 . A A . 72 LYS HG3 1 1
6 7624 1 1 72 LYS HZ1 H 2.604 -6.733 0.193 1.00 . A A . 72 LYS HZ1 1 1
6 7625 1 1 72 LYS HZ2 H 2.103 -6.142 -1.279 1.00 . A A . 72 LYS HZ2 1 1
6 7626 1 1 72 LYS HZ3 H 1.286 -7.367 -0.515 1.00 . A A . 72 LYS HZ3 1 1
6 7627 1 1 72 LYS N N 5.405 -5.901 -4.420 1.00 . A A . 72 LYS N 1 1
6 7628 1 1 72 LYS NZ N 2.195 -6.967 -0.701 1.00 . A A . 72 LYS NZ 1 1
6 7629 1 1 72 LYS O O 7.431 -8.912 -4.914 1.00 . A A . 72 LYS O 1 1
6 7630 1 1 73 GLN C C 9.086 -6.384 -7.399 1.00 . A A . 73 GLN C 1 1
6 7631 1 1 73 GLN CA C 7.939 -7.357 -7.298 1.00 . A A . 73 GLN CA 1 1
6 7632 1 1 73 GLN CB C 7.070 -7.543 -8.540 1.00 . A A . 73 GLN CB 1 1
6 7633 1 1 73 GLN CD C 5.230 -9.148 -9.307 1.00 . A A . 73 GLN CD 1 1
6 7634 1 1 73 GLN CG C 6.152 -8.715 -8.189 1.00 . A A . 73 GLN CG 1 1
6 7635 1 1 73 GLN H H 6.434 -6.414 -6.189 1.00 . A A . 73 GLN H 1 1
6 7636 1 1 73 GLN HA H 8.325 -8.292 -7.011 1.00 . A A . 73 GLN HA 1 1
6 7637 1 1 73 GLN HB2 H 6.486 -6.649 -8.759 1.00 . A A . 73 GLN HB2 1 1
6 7638 1 1 73 GLN HB3 H 7.695 -7.803 -9.395 1.00 . A A . 73 GLN HB3 1 1
6 7639 1 1 73 GLN HE21 H 3.673 -8.903 -8.061 1.00 . A A . 73 GLN HE21 1 1
6 7640 1 1 73 GLN HE22 H 3.262 -9.297 -9.731 1.00 . A A . 73 GLN HE22 1 1
6 7641 1 1 73 GLN HG2 H 6.751 -9.506 -7.789 1.00 . A A . 73 GLN HG2 1 1
6 7642 1 1 73 GLN HG3 H 5.554 -8.490 -7.328 1.00 . A A . 73 GLN HG3 1 1
6 7643 1 1 73 GLN N N 7.150 -7.080 -6.162 1.00 . A A . 73 GLN N 1 1
6 7644 1 1 73 GLN NE2 N 3.943 -9.115 -9.021 1.00 . A A . 73 GLN NE2 1 1
6 7645 1 1 73 GLN O O 10.224 -6.811 -7.418 1.00 . A A . 73 GLN O 1 1
6 7646 1 1 73 GLN OE1 O 5.659 -9.507 -10.397 1.00 . A A . 73 GLN OE1 1 1
6 7647 1 1 74 TRP C C 10.565 -4.272 -5.799 1.00 . A A . 74 TRP C 1 1
6 7648 1 1 74 TRP CA C 9.835 -4.060 -7.129 1.00 . A A . 74 TRP CA 1 1
6 7649 1 1 74 TRP CB C 9.224 -2.702 -7.256 1.00 . A A . 74 TRP CB 1 1
6 7650 1 1 74 TRP CD1 C 10.724 -1.386 -8.759 1.00 . A A . 74 TRP CD1 1 1
6 7651 1 1 74 TRP CD2 C 11.133 -0.905 -6.649 1.00 . A A . 74 TRP CD2 1 1
6 7652 1 1 74 TRP CE2 C 12.089 -0.182 -7.431 1.00 . A A . 74 TRP CE2 1 1
6 7653 1 1 74 TRP CE3 C 11.090 -0.634 -5.280 1.00 . A A . 74 TRP CE3 1 1
6 7654 1 1 74 TRP CG C 10.301 -1.697 -7.528 1.00 . A A . 74 TRP CG 1 1
6 7655 1 1 74 TRP CH2 C 12.875 1.033 -5.509 1.00 . A A . 74 TRP CH2 1 1
6 7656 1 1 74 TRP CZ2 C 12.980 0.746 -6.876 1.00 . A A . 74 TRP CZ2 1 1
6 7657 1 1 74 TRP CZ3 C 11.912 0.357 -4.744 1.00 . A A . 74 TRP CZ3 1 1
6 7658 1 1 74 TRP H H 7.877 -4.856 -7.147 1.00 . A A . 74 TRP H 1 1
6 7659 1 1 74 TRP HA H 10.521 -4.032 -7.954 1.00 . A A . 74 TRP HA 1 1
6 7660 1 1 74 TRP HB2 H 8.508 -2.687 -8.081 1.00 . A A . 74 TRP HB2 1 1
6 7661 1 1 74 TRP HB3 H 8.697 -2.558 -6.341 1.00 . A A . 74 TRP HB3 1 1
6 7662 1 1 74 TRP HD1 H 10.213 -1.758 -9.610 1.00 . A A . 74 TRP HD1 1 1
6 7663 1 1 74 TRP HE1 H 12.257 -0.186 -9.555 1.00 . A A . 74 TRP HE1 1 1
6 7664 1 1 74 TRP HE3 H 10.341 -1.105 -4.666 1.00 . A A . 74 TRP HE3 1 1
6 7665 1 1 74 TRP HH2 H 13.488 1.804 -5.061 1.00 . A A . 74 TRP HH2 1 1
6 7666 1 1 74 TRP HZ2 H 13.676 1.291 -7.495 1.00 . A A . 74 TRP HZ2 1 1
6 7667 1 1 74 TRP HZ3 H 11.724 0.618 -3.727 1.00 . A A . 74 TRP HZ3 1 1
6 7668 1 1 74 TRP N N 8.836 -5.091 -7.303 1.00 . A A . 74 TRP N 1 1
6 7669 1 1 74 TRP NE1 N 11.822 -0.559 -8.723 1.00 . A A . 74 TRP NE1 1 1
6 7670 1 1 74 TRP O O 11.718 -4.673 -5.792 1.00 . A A . 74 TRP O 1 1
6 7671 1 1 75 ARG C C 10.866 -5.932 -3.201 1.00 . A A . 75 ARG C 1 1
6 7672 1 1 75 ARG CA C 10.371 -4.476 -3.311 1.00 . A A . 75 ARG CA 1 1
6 7673 1 1 75 ARG CB C 9.242 -4.330 -2.246 1.00 . A A . 75 ARG CB 1 1
6 7674 1 1 75 ARG CD C 8.483 -2.785 -0.348 1.00 . A A . 75 ARG CD 1 1
6 7675 1 1 75 ARG CG C 9.130 -2.886 -1.736 1.00 . A A . 75 ARG CG 1 1
6 7676 1 1 75 ARG CZ C 10.089 -1.884 1.347 1.00 . A A . 75 ARG CZ 1 1
6 7677 1 1 75 ARG H H 8.897 -3.962 -4.751 1.00 . A A . 75 ARG H 1 1
6 7678 1 1 75 ARG HA H 11.202 -3.764 -3.104 1.00 . A A . 75 ARG HA 1 1
6 7679 1 1 75 ARG HB2 H 8.280 -4.707 -2.590 1.00 . A A . 75 ARG HB2 1 1
6 7680 1 1 75 ARG HB3 H 9.418 -5.004 -1.405 1.00 . A A . 75 ARG HB3 1 1
6 7681 1 1 75 ARG HD2 H 7.968 -1.823 -0.271 1.00 . A A . 75 ARG HD2 1 1
6 7682 1 1 75 ARG HD3 H 7.770 -3.596 -0.237 1.00 . A A . 75 ARG HD3 1 1
6 7683 1 1 75 ARG HE H 9.541 -3.824 1.187 1.00 . A A . 75 ARG HE 1 1
6 7684 1 1 75 ARG HG2 H 10.113 -2.446 -1.678 1.00 . A A . 75 ARG HG2 1 1
6 7685 1 1 75 ARG HG3 H 8.571 -2.298 -2.459 1.00 . A A . 75 ARG HG3 1 1
6 7686 1 1 75 ARG HH11 H 9.335 -0.351 0.156 1.00 . A A . 75 ARG HH11 1 1
6 7687 1 1 75 ARG HH12 H 10.407 0.078 1.477 1.00 . A A . 75 ARG HH12 1 1
6 7688 1 1 75 ARG HH21 H 10.993 -2.968 2.830 1.00 . A A . 75 ARG HH21 1 1
6 7689 1 1 75 ARG HH22 H 11.366 -1.244 2.771 1.00 . A A . 75 ARG HH22 1 1
6 7690 1 1 75 ARG N N 9.895 -4.124 -4.652 1.00 . A A . 75 ARG N 1 1
6 7691 1 1 75 ARG NE N 9.456 -2.903 0.753 1.00 . A A . 75 ARG NE 1 1
6 7692 1 1 75 ARG NH1 N 9.948 -0.646 0.913 1.00 . A A . 75 ARG NH1 1 1
6 7693 1 1 75 ARG NH2 N 10.908 -2.077 2.368 1.00 . A A . 75 ARG NH2 1 1
6 7694 1 1 75 ARG O O 11.378 -6.293 -2.149 1.00 . A A . 75 ARG O 1 1
6 7695 1 1 76 ALA C C 12.485 -8.312 -5.145 1.00 . A A . 76 ALA C 1 1
6 7696 1 1 76 ALA CA C 11.299 -8.125 -4.217 1.00 . A A . 76 ALA CA 1 1
6 7697 1 1 76 ALA CB C 10.231 -9.159 -4.510 1.00 . A A . 76 ALA CB 1 1
6 7698 1 1 76 ALA H H 10.216 -6.431 -5.006 1.00 . A A . 76 ALA H 1 1
6 7699 1 1 76 ALA HA H 11.677 -8.302 -3.240 1.00 . A A . 76 ALA HA 1 1
6 7700 1 1 76 ALA HB1 H 9.800 -8.961 -5.492 1.00 . A A . 76 ALA HB1 1 1
6 7701 1 1 76 ALA HB2 H 10.655 -10.159 -4.514 1.00 . A A . 76 ALA HB2 1 1
6 7702 1 1 76 ALA HB3 H 9.471 -9.102 -3.731 1.00 . A A . 76 ALA HB3 1 1
6 7703 1 1 76 ALA N N 10.720 -6.781 -4.213 1.00 . A A . 76 ALA N 1 1
6 7704 1 1 76 ALA O O 13.362 -9.134 -4.903 1.00 . A A . 76 ALA O 1 1
6 7705 1 1 77 ALA C C 14.699 -6.652 -6.844 1.00 . A A . 77 ALA C 1 1
6 7706 1 1 77 ALA CA C 13.530 -7.519 -7.240 1.00 . A A . 77 ALA CA 1 1
6 7707 1 1 77 ALA CB C 12.917 -6.916 -8.504 1.00 . A A . 77 ALA CB 1 1
6 7708 1 1 77 ALA H H 11.790 -6.805 -6.169 1.00 . A A . 77 ALA H 1 1
6 7709 1 1 77 ALA HA H 13.868 -8.537 -7.393 1.00 . A A . 77 ALA HA 1 1
6 7710 1 1 77 ALA HB1 H 12.120 -7.563 -8.864 1.00 . A A . 77 ALA HB1 1 1
6 7711 1 1 77 ALA HB2 H 12.499 -5.931 -8.273 1.00 . A A . 77 ALA HB2 1 1
6 7712 1 1 77 ALA HB3 H 13.685 -6.798 -9.262 1.00 . A A . 77 ALA HB3 1 1
6 7713 1 1 77 ALA N N 12.537 -7.493 -6.174 1.00 . A A . 77 ALA N 1 1
6 7714 1 1 77 ALA O O 15.870 -6.983 -6.992 1.00 . A A . 77 ALA O 1 1
6 7715 1 1 78 ASN C C 15.407 -5.193 -4.152 1.00 . A A . 78 ASN C 1 1
6 7716 1 1 78 ASN CA C 15.105 -4.608 -5.530 1.00 . A A . 78 ASN CA 1 1
6 7717 1 1 78 ASN CB C 14.297 -3.307 -5.485 1.00 . A A . 78 ASN CB 1 1
6 7718 1 1 78 ASN CG C 15.196 -2.078 -5.529 1.00 . A A . 78 ASN CG 1 1
6 7719 1 1 78 ASN H H 13.312 -5.393 -6.159 1.00 . A A . 78 ASN H 1 1
6 7720 1 1 78 ASN HA H 16.044 -4.509 -6.038 1.00 . A A . 78 ASN HA 1 1
6 7721 1 1 78 ASN HB2 H 13.545 -3.272 -6.278 1.00 . A A . 78 ASN HB2 1 1
6 7722 1 1 78 ASN HB3 H 13.655 -3.337 -4.623 1.00 . A A . 78 ASN HB3 1 1
6 7723 1 1 78 ASN HD21 H 15.505 -2.269 -7.533 1.00 . A A . 78 ASN HD21 1 1
6 7724 1 1 78 ASN HD22 H 16.296 -0.924 -6.711 1.00 . A A . 78 ASN HD22 1 1
6 7725 1 1 78 ASN N N 14.310 -5.514 -6.294 1.00 . A A . 78 ASN N 1 1
6 7726 1 1 78 ASN ND2 N 15.714 -1.745 -6.699 1.00 . A A . 78 ASN ND2 1 1
6 7727 1 1 78 ASN O O 16.166 -4.629 -3.376 1.00 . A A . 78 ASN O 1 1
6 7728 1 1 78 ASN OD1 O 15.445 -1.416 -4.534 1.00 . A A . 78 ASN OD1 1 1
6 7729 1 1 79 GLY C C 14.668 -6.717 -1.396 1.00 . A A . 79 GLY C 1 1
6 7730 1 1 79 GLY CA C 15.138 -7.243 -2.752 1.00 . A A . 79 GLY CA 1 1
6 7731 1 1 79 GLY H H 14.143 -6.608 -4.596 1.00 . A A . 79 GLY H 1 1
6 7732 1 1 79 GLY HA2 H 16.220 -7.368 -2.717 1.00 . A A . 79 GLY HA2 1 1
6 7733 1 1 79 GLY HA3 H 14.687 -8.220 -2.922 1.00 . A A . 79 GLY HA3 1 1
6 7734 1 1 79 GLY N N 14.798 -6.345 -3.864 1.00 . A A . 79 GLY N 1 1
6 7735 1 1 79 GLY O O 14.964 -7.293 -0.350 1.00 . A A . 79 GLY O 1 1
6 7736 1 1 80 LYS C C 13.185 -5.436 0.931 1.00 . A A . 80 LYS C 1 1
6 7737 1 1 80 LYS CA C 13.509 -4.718 -0.352 1.00 . A A . 80 LYS CA 1 1
6 7738 1 1 80 LYS CB C 12.443 -3.734 -0.724 1.00 . A A . 80 LYS CB 1 1
6 7739 1 1 80 LYS CD C 13.137 -1.690 -2.083 1.00 . A A . 80 LYS CD 1 1
6 7740 1 1 80 LYS CE C 12.034 -0.781 -1.915 1.00 . A A . 80 LYS CE 1 1
6 7741 1 1 80 LYS CG C 13.098 -3.085 -1.934 1.00 . A A . 80 LYS CG 1 1
6 7742 1 1 80 LYS H H 13.721 -5.391 -2.428 1.00 . A A . 80 LYS H 1 1
6 7743 1 1 80 LYS HA H 14.226 -3.944 -0.246 1.00 . A A . 80 LYS HA 1 1
6 7744 1 1 80 LYS HB2 H 11.499 -4.210 -0.919 1.00 . A A . 80 LYS HB2 1 1
6 7745 1 1 80 LYS HB3 H 12.333 -3.009 0.083 1.00 . A A . 80 LYS HB3 1 1
6 7746 1 1 80 LYS HD2 H 13.688 -1.468 -1.299 1.00 . A A . 80 LYS HD2 1 1
6 7747 1 1 80 LYS HD3 H 13.702 -1.610 -2.959 1.00 . A A . 80 LYS HD3 1 1
6 7748 1 1 80 LYS HE2 H 11.548 -0.952 -2.855 1.00 . A A . 80 LYS HE2 1 1
6 7749 1 1 80 LYS HE3 H 11.427 -1.110 -1.111 1.00 . A A . 80 LYS HE3 1 1
6 7750 1 1 80 LYS HG2 H 14.157 -3.187 -1.959 1.00 . A A . 80 LYS HG2 1 1
6 7751 1 1 80 LYS HG3 H 12.926 -3.511 -2.840 1.00 . A A . 80 LYS HG3 1 1
6 7752 1 1 80 LYS HZ1 H 13.426 0.743 -2.214 1.00 . A A . 80 LYS HZ1 1 1
6 7753 1 1 80 LYS HZ2 H 11.939 1.295 -1.828 1.00 . A A . 80 LYS HZ2 1 1
6 7754 1 1 80 LYS HZ3 H 12.893 0.655 -0.656 1.00 . A A . 80 LYS HZ3 1 1
6 7755 1 1 80 LYS N N 13.919 -5.619 -1.452 1.00 . A A . 80 LYS N 1 1
6 7756 1 1 80 LYS NZ N 12.618 0.559 -1.641 1.00 . A A . 80 LYS NZ 1 1
6 7757 1 1 80 LYS O O 13.672 -5.122 2.012 1.00 . A A . 80 LYS O 1 1
6 7758 1 1 81 SER C C 10.959 -6.089 2.644 1.00 . A A . 81 SER C 1 1
6 7759 1 1 81 SER CA C 11.604 -7.130 1.750 1.00 . A A . 81 SER CA 1 1
6 7760 1 1 81 SER CB C 12.496 -8.201 2.302 1.00 . A A . 81 SER CB 1 1
6 7761 1 1 81 SER H H 11.919 -6.360 -0.164 1.00 . A A . 81 SER H 1 1
6 7762 1 1 81 SER HA H 10.870 -7.761 1.409 1.00 . A A . 81 SER HA 1 1
6 7763 1 1 81 SER HB2 H 13.157 -7.617 2.851 1.00 . A A . 81 SER HB2 1 1
6 7764 1 1 81 SER HB3 H 11.927 -8.873 2.941 1.00 . A A . 81 SER HB3 1 1
6 7765 1 1 81 SER HG H 13.791 -8.325 0.825 1.00 . A A . 81 SER HG 1 1
6 7766 1 1 81 SER N N 12.303 -6.399 0.744 1.00 . A A . 81 SER N 1 1
6 7767 1 1 81 SER O O 10.183 -5.241 2.199 1.00 . A A . 81 SER O 1 1
6 7768 1 1 81 SER OG O 13.193 -8.926 1.301 1.00 . A A . 81 SER OG 1 1
6 7769 1 1 82 GLY C C 9.933 -4.702 5.328 1.00 . A A . 82 GLY C 1 1
6 7770 1 1 82 GLY CA C 11.306 -4.977 4.776 1.00 . A A . 82 GLY CA 1 1
6 7771 1 1 82 GLY H H 12.109 -6.815 3.932 1.00 . A A . 82 GLY H 1 1
6 7772 1 1 82 GLY HA2 H 11.639 -4.088 4.261 1.00 . A A . 82 GLY HA2 1 1
6 7773 1 1 82 GLY HA3 H 11.923 -5.198 5.639 1.00 . A A . 82 GLY HA3 1 1
6 7774 1 1 82 GLY N N 11.406 -6.102 3.871 1.00 . A A . 82 GLY N 1 1
6 7775 1 1 82 GLY O O 9.670 -3.584 5.749 1.00 . A A . 82 GLY O 1 1
6 7776 1 1 83 PHE C C 8.307 -6.632 7.357 1.00 . A A . 83 PHE C 1 1
6 7777 1 1 83 PHE CA C 7.925 -5.817 6.114 1.00 . A A . 83 PHE CA 1 1
6 7778 1 1 83 PHE CB C 6.766 -6.462 5.358 1.00 . A A . 83 PHE CB 1 1
6 7779 1 1 83 PHE CD1 C 5.121 -4.785 4.452 1.00 . A A . 83 PHE CD1 1 1
6 7780 1 1 83 PHE CD2 C 6.538 -6.044 2.957 1.00 . A A . 83 PHE CD2 1 1
6 7781 1 1 83 PHE CE1 C 4.551 -4.156 3.342 1.00 . A A . 83 PHE CE1 1 1
6 7782 1 1 83 PHE CE2 C 6.017 -5.369 1.861 1.00 . A A . 83 PHE CE2 1 1
6 7783 1 1 83 PHE CG C 6.164 -5.696 4.242 1.00 . A A . 83 PHE CG 1 1
6 7784 1 1 83 PHE CZ C 4.991 -4.422 2.023 1.00 . A A . 83 PHE CZ 1 1
6 7785 1 1 83 PHE H H 9.314 -6.490 4.715 1.00 . A A . 83 PHE H 1 1
6 7786 1 1 83 PHE HA H 7.617 -4.832 6.437 1.00 . A A . 83 PHE HA 1 1
6 7787 1 1 83 PHE HB2 H 6.978 -7.492 5.080 1.00 . A A . 83 PHE HB2 1 1
6 7788 1 1 83 PHE HB3 H 5.985 -6.513 6.053 1.00 . A A . 83 PHE HB3 1 1
6 7789 1 1 83 PHE HD1 H 4.651 -4.623 5.427 1.00 . A A . 83 PHE HD1 1 1
6 7790 1 1 83 PHE HD2 H 7.124 -6.930 2.831 1.00 . A A . 83 PHE HD2 1 1
6 7791 1 1 83 PHE HE1 H 3.756 -3.501 3.622 1.00 . A A . 83 PHE HE1 1 1
6 7792 1 1 83 PHE HE2 H 6.371 -5.735 0.929 1.00 . A A . 83 PHE HE2 1 1
6 7793 1 1 83 PHE HZ H 4.529 -3.976 1.140 1.00 . A A . 83 PHE HZ 1 1
6 7794 1 1 83 PHE N N 9.078 -5.707 5.276 1.00 . A A . 83 PHE N 1 1
6 7795 1 1 83 PHE O O 9.397 -6.532 7.918 1.00 . A A . 83 PHE O 1 1
6 7796 1 1 84 LYS C C 6.298 -9.414 8.523 1.00 . A A . 84 LYS C 1 1
6 7797 1 1 84 LYS CA C 6.989 -8.119 8.937 1.00 . A A . 84 LYS CA 1 1
6 7798 1 1 84 LYS CB C 6.205 -7.124 9.716 1.00 . A A . 84 LYS CB 1 1
6 7799 1 1 84 LYS CD C 5.590 -6.530 12.034 1.00 . A A . 84 LYS CD 1 1
6 7800 1 1 84 LYS CE C 4.114 -6.782 11.720 1.00 . A A . 84 LYS CE 1 1
6 7801 1 1 84 LYS CG C 6.437 -7.423 11.195 1.00 . A A . 84 LYS CG 1 1
6 7802 1 1 84 LYS H H 6.507 -7.464 7.212 1.00 . A A . 84 LYS H 1 1
6 7803 1 1 84 LYS HA H 7.740 -8.281 9.626 1.00 . A A . 84 LYS HA 1 1
6 7804 1 1 84 LYS HB2 H 6.557 -6.112 9.461 1.00 . A A . 84 LYS HB2 1 1
6 7805 1 1 84 LYS HB3 H 5.191 -7.239 9.414 1.00 . A A . 84 LYS HB3 1 1
6 7806 1 1 84 LYS HD2 H 5.857 -6.820 13.039 1.00 . A A . 84 LYS HD2 1 1
6 7807 1 1 84 LYS HD3 H 5.903 -5.535 11.744 1.00 . A A . 84 LYS HD3 1 1
6 7808 1 1 84 LYS HE2 H 3.886 -6.347 10.753 1.00 . A A . 84 LYS HE2 1 1
6 7809 1 1 84 LYS HE3 H 3.966 -7.858 11.667 1.00 . A A . 84 LYS HE3 1 1
6 7810 1 1 84 LYS HG2 H 6.213 -8.457 11.432 1.00 . A A . 84 LYS HG2 1 1
6 7811 1 1 84 LYS HG3 H 7.482 -7.229 11.451 1.00 . A A . 84 LYS HG3 1 1
6 7812 1 1 84 LYS HZ1 H 3.407 -5.336 12.987 1.00 . A A . 84 LYS HZ1 1 1
6 7813 1 1 84 LYS HZ2 H 2.244 -6.202 12.188 1.00 . A A . 84 LYS HZ2 1 1
6 7814 1 1 84 LYS HZ3 H 3.037 -6.956 13.425 1.00 . A A . 84 LYS HZ3 1 1
6 7815 1 1 84 LYS N N 7.344 -7.448 7.752 1.00 . A A . 84 LYS N 1 1
6 7816 1 1 84 LYS NZ N 3.139 -6.261 12.681 1.00 . A A . 84 LYS NZ 1 1
6 7817 1 1 84 LYS O O 6.160 -9.714 7.337 1.00 . A A . 84 LYS O 1 1
6 7818 1 1 85 GLN C C 3.934 -11.589 10.187 1.00 . A A . 85 GLN C 1 1
6 7819 1 1 85 GLN CA C 5.206 -11.470 9.372 1.00 . A A . 85 GLN CA 1 1
6 7820 1 1 85 GLN CB C 6.164 -12.595 9.535 1.00 . A A . 85 GLN CB 1 1
6 7821 1 1 85 GLN CD C 7.615 -14.386 8.461 1.00 . A A . 85 GLN CD 1 1
6 7822 1 1 85 GLN CG C 6.449 -13.418 8.271 1.00 . A A . 85 GLN CG 1 1
6 7823 1 1 85 GLN H H 5.890 -9.690 10.389 1.00 . A A . 85 GLN H 1 1
6 7824 1 1 85 GLN HA H 5.013 -11.700 8.395 1.00 . A A . 85 GLN HA 1 1
6 7825 1 1 85 GLN HB2 H 7.051 -12.104 9.812 1.00 . A A . 85 GLN HB2 1 1
6 7826 1 1 85 GLN HB3 H 5.717 -13.223 10.260 1.00 . A A . 85 GLN HB3 1 1
6 7827 1 1 85 GLN HE21 H 8.701 -13.531 6.968 1.00 . A A . 85 GLN HE21 1 1
6 7828 1 1 85 GLN HE22 H 9.428 -14.898 7.811 1.00 . A A . 85 GLN HE22 1 1
6 7829 1 1 85 GLN HG2 H 5.549 -13.980 8.022 1.00 . A A . 85 GLN HG2 1 1
6 7830 1 1 85 GLN HG3 H 6.677 -12.728 7.458 1.00 . A A . 85 GLN HG3 1 1
6 7831 1 1 85 GLN N N 5.839 -10.159 9.506 1.00 . A A . 85 GLN N 1 1
6 7832 1 1 85 GLN NE2 N 8.672 -14.248 7.675 1.00 . A A . 85 GLN NE2 1 1
6 7833 1 1 85 GLN O O 2.884 -11.951 9.664 1.00 . A A . 85 GLN O 1 1
6 7834 1 1 85 GLN OE1 O 7.588 -15.268 9.308 1.00 . A A . 85 GLN OE1 1 1
6 7835 1 1 86 GLY C C 3.586 -9.651 13.174 1.00 . A A . 86 GLY C 1 1
6 7836 1 1 86 GLY CA C 3.015 -10.805 12.362 1.00 . A A . 86 GLY CA 1 1
6 7837 1 1 86 GLY H H 4.976 -10.910 11.759 1.00 . A A . 86 GLY H 1 1
6 7838 1 1 86 GLY HA2 H 2.760 -11.635 13.014 1.00 . A A . 86 GLY HA2 1 1
6 7839 1 1 86 GLY HA3 H 2.140 -10.472 11.804 1.00 . A A . 86 GLY HA3 1 1
6 7840 1 1 86 GLY N N 4.061 -11.206 11.446 1.00 . A A . 86 GLY N 1 1
6 7841 1 1 86 GLY O O 2.802 -8.809 13.655 1.00 . A A . 86 GLY O 1 1
6 7842 1 1 86 GLY OXT O 4.832 -9.535 13.187 1.00 . A A . 86 GLY OXT 1 1
7 7843 1 1 1 MET C C -6.296 0.789 10.600 1.00 . A A . 1 MET C 1 1
7 7844 1 1 1 MET CA C -6.980 1.132 9.275 1.00 . A A . 1 MET CA 1 1
7 7845 1 1 1 MET CB C -7.844 2.388 9.349 1.00 . A A . 1 MET CB 1 1
7 7846 1 1 1 MET CE C -6.250 6.084 10.063 1.00 . A A . 1 MET CE 1 1
7 7847 1 1 1 MET CG C -6.918 3.589 9.506 1.00 . A A . 1 MET CG 1 1
7 7848 1 1 1 MET H1 H -7.042 -0.798 8.559 1.00 . A A . 1 MET H1 1 1
7 7849 1 1 1 MET H2 H -8.427 -0.342 9.360 1.00 . A A . 1 MET H2 1 1
7 7850 1 1 1 MET H3 H -8.144 0.189 7.853 1.00 . A A . 1 MET H3 1 1
7 7851 1 1 1 MET HA H -6.182 1.407 8.582 1.00 . A A . 1 MET HA 1 1
7 7852 1 1 1 MET HB2 H -8.380 2.511 8.414 1.00 . A A . 1 MET HB2 1 1
7 7853 1 1 1 MET HB3 H -8.527 2.338 10.194 1.00 . A A . 1 MET HB3 1 1
7 7854 1 1 1 MET HE1 H -5.832 5.661 10.977 1.00 . A A . 1 MET HE1 1 1
7 7855 1 1 1 MET HE2 H -5.527 5.962 9.259 1.00 . A A . 1 MET HE2 1 1
7 7856 1 1 1 MET HE3 H -6.480 7.136 10.203 1.00 . A A . 1 MET HE3 1 1
7 7857 1 1 1 MET HG2 H -6.318 3.461 10.406 1.00 . A A . 1 MET HG2 1 1
7 7858 1 1 1 MET HG3 H -6.238 3.623 8.655 1.00 . A A . 1 MET HG3 1 1
7 7859 1 1 1 MET N N -7.698 -0.041 8.732 1.00 . A A . 1 MET N 1 1
7 7860 1 1 1 MET O O -6.565 1.344 11.665 1.00 . A A . 1 MET O 1 1
7 7861 1 1 1 MET SD S -7.749 5.182 9.631 1.00 . A A . 1 MET SD 1 1
7 7862 1 1 2 GLU C C -3.430 1.406 10.226 1.00 . A A . 2 GLU C 1 1
7 7863 1 1 2 GLU CA C -3.970 0.161 10.954 1.00 . A A . 2 GLU CA 1 1
7 7864 1 1 2 GLU CB C -3.100 -1.087 10.691 1.00 . A A . 2 GLU CB 1 1
7 7865 1 1 2 GLU CD C -4.374 -2.336 8.836 1.00 . A A . 2 GLU CD 1 1
7 7866 1 1 2 GLU CG C -3.086 -1.592 9.233 1.00 . A A . 2 GLU CG 1 1
7 7867 1 1 2 GLU H H -5.286 -0.581 9.618 1.00 . A A . 2 GLU H 1 1
7 7868 1 1 2 GLU HA H -3.977 0.353 12.022 1.00 . A A . 2 GLU HA 1 1
7 7869 1 1 2 GLU HB2 H -2.074 -0.853 10.981 1.00 . A A . 2 GLU HB2 1 1
7 7870 1 1 2 GLU HB3 H -3.438 -1.896 11.342 1.00 . A A . 2 GLU HB3 1 1
7 7871 1 1 2 GLU HG2 H -2.918 -0.747 8.568 1.00 . A A . 2 GLU HG2 1 1
7 7872 1 1 2 GLU HG3 H -2.241 -2.274 9.131 1.00 . A A . 2 GLU HG3 1 1
7 7873 1 1 2 GLU N N -5.323 -0.101 10.512 1.00 . A A . 2 GLU N 1 1
7 7874 1 1 2 GLU O O -3.998 1.857 9.234 1.00 . A A . 2 GLU O 1 1
7 7875 1 1 2 GLU OE1 O -4.481 -3.530 9.183 1.00 . A A . 2 GLU OE1 1 1
7 7876 1 1 2 GLU OE2 O -5.316 -1.678 8.321 1.00 . A A . 2 GLU OE2 1 1
7 7877 1 1 3 LEU C C -0.168 2.640 11.067 1.00 . A A . 3 LEU C 1 1
7 7878 1 1 3 LEU CA C -1.352 2.845 10.166 1.00 . A A . 3 LEU CA 1 1
7 7879 1 1 3 LEU CB C -1.730 4.312 10.304 1.00 . A A . 3 LEU CB 1 1
7 7880 1 1 3 LEU CD1 C -2.712 6.281 9.191 1.00 . A A . 3 LEU CD1 1 1
7 7881 1 1 3 LEU CD2 C -1.406 4.759 7.806 1.00 . A A . 3 LEU CD2 1 1
7 7882 1 1 3 LEU CG C -2.354 4.807 9.013 1.00 . A A . 3 LEU CG 1 1
7 7883 1 1 3 LEU H H -1.810 1.579 11.498 1.00 . A A . 3 LEU H 1 1
7 7884 1 1 3 LEU HA H -1.104 2.541 9.151 1.00 . A A . 3 LEU HA 1 1
7 7885 1 1 3 LEU HB2 H -2.426 4.412 11.138 1.00 . A A . 3 LEU HB2 1 1
7 7886 1 1 3 LEU HB3 H -0.840 4.903 10.519 1.00 . A A . 3 LEU HB3 1 1
7 7887 1 1 3 LEU HD11 H -3.340 6.398 10.070 1.00 . A A . 3 LEU HD11 1 1
7 7888 1 1 3 LEU HD12 H -1.795 6.857 9.332 1.00 . A A . 3 LEU HD12 1 1
7 7889 1 1 3 LEU HD13 H -3.227 6.650 8.309 1.00 . A A . 3 LEU HD13 1 1
7 7890 1 1 3 LEU HD21 H -0.469 5.253 8.056 1.00 . A A . 3 LEU HD21 1 1
7 7891 1 1 3 LEU HD22 H -1.199 3.737 7.506 1.00 . A A . 3 LEU HD22 1 1
7 7892 1 1 3 LEU HD23 H -1.836 5.265 6.946 1.00 . A A . 3 LEU HD23 1 1
7 7893 1 1 3 LEU HG H -3.216 4.159 8.882 1.00 . A A . 3 LEU HG 1 1
7 7894 1 1 3 LEU N N -2.323 1.949 10.722 1.00 . A A . 3 LEU N 1 1
7 7895 1 1 3 LEU O O -0.310 2.264 12.235 1.00 . A A . 3 LEU O 1 1
7 7896 1 1 4 LYS C C 3.218 3.691 10.929 1.00 . A A . 4 LYS C 1 1
7 7897 1 1 4 LYS CA C 2.240 2.566 11.158 1.00 . A A . 4 LYS CA 1 1
7 7898 1 1 4 LYS CB C 2.683 1.190 10.656 1.00 . A A . 4 LYS CB 1 1
7 7899 1 1 4 LYS CD C 1.360 -0.519 12.177 1.00 . A A . 4 LYS CD 1 1
7 7900 1 1 4 LYS CE C 1.485 -1.508 13.335 1.00 . A A . 4 LYS CE 1 1
7 7901 1 1 4 LYS CG C 2.657 0.079 11.720 1.00 . A A . 4 LYS CG 1 1
7 7902 1 1 4 LYS H H 1.055 3.526 9.732 1.00 . A A . 4 LYS H 1 1
7 7903 1 1 4 LYS HA H 2.072 2.550 12.209 1.00 . A A . 4 LYS HA 1 1
7 7904 1 1 4 LYS HB2 H 2.104 0.903 9.787 1.00 . A A . 4 LYS HB2 1 1
7 7905 1 1 4 LYS HB3 H 3.702 1.290 10.318 1.00 . A A . 4 LYS HB3 1 1
7 7906 1 1 4 LYS HD2 H 0.816 0.295 12.573 1.00 . A A . 4 LYS HD2 1 1
7 7907 1 1 4 LYS HD3 H 0.888 -0.979 11.319 1.00 . A A . 4 LYS HD3 1 1
7 7908 1 1 4 LYS HE2 H 2.175 -1.100 14.076 1.00 . A A . 4 LYS HE2 1 1
7 7909 1 1 4 LYS HE3 H 0.496 -1.605 13.786 1.00 . A A . 4 LYS HE3 1 1
7 7910 1 1 4 LYS HG2 H 3.155 -0.777 11.288 1.00 . A A . 4 LYS HG2 1 1
7 7911 1 1 4 LYS HG3 H 3.176 0.454 12.601 1.00 . A A . 4 LYS HG3 1 1
7 7912 1 1 4 LYS HZ1 H 1.291 -3.220 12.198 1.00 . A A . 4 LYS HZ1 1 1
7 7913 1 1 4 LYS HZ2 H 2.857 -2.828 12.494 1.00 . A A . 4 LYS HZ2 1 1
7 7914 1 1 4 LYS HZ3 H 1.923 -3.502 13.659 1.00 . A A . 4 LYS HZ3 1 1
7 7915 1 1 4 LYS N N 1.000 2.914 10.532 1.00 . A A . 4 LYS N 1 1
7 7916 1 1 4 LYS NZ N 1.929 -2.843 12.903 1.00 . A A . 4 LYS NZ 1 1
7 7917 1 1 4 LYS O O 2.897 4.629 10.195 1.00 . A A . 4 LYS O 1 1
7 7918 1 1 5 HIS C C 6.072 4.495 10.092 1.00 . A A . 5 HIS C 1 1
7 7919 1 1 5 HIS CA C 5.342 4.695 11.382 1.00 . A A . 5 HIS CA 1 1
7 7920 1 1 5 HIS CB C 6.398 4.792 12.466 1.00 . A A . 5 HIS CB 1 1
7 7921 1 1 5 HIS CD2 C 6.599 3.283 14.445 1.00 . A A . 5 HIS CD2 1 1
7 7922 1 1 5 HIS CE1 C 5.036 4.084 15.770 1.00 . A A . 5 HIS CE1 1 1
7 7923 1 1 5 HIS CG C 6.009 4.344 13.836 1.00 . A A . 5 HIS CG 1 1
7 7924 1 1 5 HIS H H 4.752 2.746 11.923 1.00 . A A . 5 HIS H 1 1
7 7925 1 1 5 HIS HA H 4.813 5.609 11.272 1.00 . A A . 5 HIS HA 1 1
7 7926 1 1 5 HIS HB2 H 7.271 4.207 12.172 1.00 . A A . 5 HIS HB2 1 1
7 7927 1 1 5 HIS HB3 H 6.720 5.813 12.477 1.00 . A A . 5 HIS HB3 1 1
7 7928 1 1 5 HIS HD1 H 4.385 5.585 14.427 1.00 . A A . 5 HIS HD1 1 1
7 7929 1 1 5 HIS HD2 H 7.360 2.704 13.918 1.00 . A A . 5 HIS HD2 1 1
7 7930 1 1 5 HIS HE1 H 4.368 4.213 16.609 1.00 . A A . 5 HIS HE1 1 1
7 7931 1 1 5 HIS N N 4.367 3.637 11.601 1.00 . A A . 5 HIS N 1 1
7 7932 1 1 5 HIS ND1 N 5.023 4.839 14.656 1.00 . A A . 5 HIS ND1 1 1
7 7933 1 1 5 HIS NE2 N 5.978 3.128 15.694 1.00 . A A . 5 HIS NE2 1 1
7 7934 1 1 5 HIS O O 6.686 5.405 9.550 1.00 . A A . 5 HIS O 1 1
7 7935 1 1 6 SER C C 6.049 1.824 7.795 1.00 . A A . 6 SER C 1 1
7 7936 1 1 6 SER CA C 6.877 2.655 8.765 1.00 . A A . 6 SER CA 1 1
7 7937 1 1 6 SER CB C 7.746 1.726 9.541 1.00 . A A . 6 SER CB 1 1
7 7938 1 1 6 SER H H 5.666 2.587 10.341 1.00 . A A . 6 SER H 1 1
7 7939 1 1 6 SER HA H 7.535 3.389 8.361 1.00 . A A . 6 SER HA 1 1
7 7940 1 1 6 SER HB2 H 7.159 0.848 9.711 1.00 . A A . 6 SER HB2 1 1
7 7941 1 1 6 SER HB3 H 8.490 1.459 8.858 1.00 . A A . 6 SER HB3 1 1
7 7942 1 1 6 SER HG H 7.678 2.068 11.441 1.00 . A A . 6 SER HG 1 1
7 7943 1 1 6 SER N N 6.021 3.250 9.682 1.00 . A A . 6 SER N 1 1
7 7944 1 1 6 SER O O 4.921 1.429 8.089 1.00 . A A . 6 SER O 1 1
7 7945 1 1 6 SER OG O 8.329 2.232 10.720 1.00 . A A . 6 SER OG 1 1
7 7946 1 1 7 ILE C C 6.626 -1.061 6.667 1.00 . A A . 7 ILE C 1 1
7 7947 1 1 7 ILE CA C 6.297 0.237 5.937 1.00 . A A . 7 ILE CA 1 1
7 7948 1 1 7 ILE CB C 6.962 0.369 4.539 1.00 . A A . 7 ILE CB 1 1
7 7949 1 1 7 ILE CD1 C 5.645 -0.979 2.767 1.00 . A A . 7 ILE CD1 1 1
7 7950 1 1 7 ILE CG1 C 6.896 -0.837 3.599 1.00 . A A . 7 ILE CG1 1 1
7 7951 1 1 7 ILE CG2 C 8.449 0.764 4.577 1.00 . A A . 7 ILE CG2 1 1
7 7952 1 1 7 ILE H H 7.635 1.750 6.613 1.00 . A A . 7 ILE H 1 1
7 7953 1 1 7 ILE HA H 5.215 0.234 5.886 1.00 . A A . 7 ILE HA 1 1
7 7954 1 1 7 ILE HB H 6.465 1.183 4.039 1.00 . A A . 7 ILE HB 1 1
7 7955 1 1 7 ILE HD11 H 5.312 -0.001 2.442 1.00 . A A . 7 ILE HD11 1 1
7 7956 1 1 7 ILE HD12 H 5.895 -1.600 1.910 1.00 . A A . 7 ILE HD12 1 1
7 7957 1 1 7 ILE HD13 H 4.875 -1.463 3.334 1.00 . A A . 7 ILE HD13 1 1
7 7958 1 1 7 ILE HG12 H 7.659 -0.703 2.851 1.00 . A A . 7 ILE HG12 1 1
7 7959 1 1 7 ILE HG13 H 7.115 -1.757 4.129 1.00 . A A . 7 ILE HG13 1 1
7 7960 1 1 7 ILE HG21 H 9.010 0.052 5.166 1.00 . A A . 7 ILE HG21 1 1
7 7961 1 1 7 ILE HG22 H 8.867 0.771 3.565 1.00 . A A . 7 ILE HG22 1 1
7 7962 1 1 7 ILE HG23 H 8.542 1.796 4.908 1.00 . A A . 7 ILE HG23 1 1
7 7963 1 1 7 ILE N N 6.712 1.380 6.743 1.00 . A A . 7 ILE N 1 1
7 7964 1 1 7 ILE O O 6.264 -2.155 6.252 1.00 . A A . 7 ILE O 1 1
7 7965 1 1 8 SER C C 7.691 -2.376 9.747 1.00 . A A . 8 SER C 1 1
7 7966 1 1 8 SER CA C 8.045 -2.052 8.335 1.00 . A A . 8 SER CA 1 1
7 7967 1 1 8 SER CB C 9.468 -1.759 8.060 1.00 . A A . 8 SER CB 1 1
7 7968 1 1 8 SER H H 7.608 -0.060 8.133 1.00 . A A . 8 SER H 1 1
7 7969 1 1 8 SER HA H 7.894 -2.893 7.704 1.00 . A A . 8 SER HA 1 1
7 7970 1 1 8 SER HB2 H 9.691 -2.509 7.350 1.00 . A A . 8 SER HB2 1 1
7 7971 1 1 8 SER HB3 H 9.454 -0.863 7.496 1.00 . A A . 8 SER HB3 1 1
7 7972 1 1 8 SER HG H 10.182 -2.450 9.734 1.00 . A A . 8 SER HG 1 1
7 7973 1 1 8 SER N N 7.300 -0.956 7.801 1.00 . A A . 8 SER N 1 1
7 7974 1 1 8 SER O O 8.059 -3.436 10.252 1.00 . A A . 8 SER O 1 1
7 7975 1 1 8 SER OG O 10.371 -1.710 9.144 1.00 . A A . 8 SER OG 1 1
7 7976 1 1 9 ASP C C 5.069 -2.790 11.170 1.00 . A A . 9 ASP C 1 1
7 7977 1 1 9 ASP CA C 6.203 -1.867 11.529 1.00 . A A . 9 ASP CA 1 1
7 7978 1 1 9 ASP CB C 5.555 -0.640 12.153 1.00 . A A . 9 ASP CB 1 1
7 7979 1 1 9 ASP CG C 6.475 0.433 12.665 1.00 . A A . 9 ASP CG 1 1
7 7980 1 1 9 ASP H H 6.635 -0.611 9.886 1.00 . A A . 9 ASP H 1 1
7 7981 1 1 9 ASP HA H 6.877 -2.425 12.166 1.00 . A A . 9 ASP HA 1 1
7 7982 1 1 9 ASP HB2 H 5.031 -0.171 11.321 1.00 . A A . 9 ASP HB2 1 1
7 7983 1 1 9 ASP HB3 H 4.811 -0.912 12.917 1.00 . A A . 9 ASP HB3 1 1
7 7984 1 1 9 ASP N N 6.912 -1.484 10.347 1.00 . A A . 9 ASP N 1 1
7 7985 1 1 9 ASP O O 4.478 -3.355 12.095 1.00 . A A . 9 ASP O 1 1
7 7986 1 1 9 ASP OD1 O 7.350 0.143 13.498 1.00 . A A . 9 ASP OD1 1 1
7 7987 1 1 9 ASP OD2 O 6.278 1.559 12.147 1.00 . A A . 9 ASP OD2 1 1
7 7988 1 1 10 TYR C C 3.960 -4.824 8.553 1.00 . A A . 10 TYR C 1 1
7 7989 1 1 10 TYR CA C 3.553 -3.716 9.528 1.00 . A A . 10 TYR CA 1 1
7 7990 1 1 10 TYR CB C 2.349 -2.837 9.177 1.00 . A A . 10 TYR CB 1 1
7 7991 1 1 10 TYR CD1 C 3.295 -2.157 6.931 1.00 . A A . 10 TYR CD1 1 1
7 7992 1 1 10 TYR CD2 C 1.264 -1.111 7.736 1.00 . A A . 10 TYR CD2 1 1
7 7993 1 1 10 TYR CE1 C 3.315 -1.294 5.842 1.00 . A A . 10 TYR CE1 1 1
7 7994 1 1 10 TYR CE2 C 1.304 -0.224 6.652 1.00 . A A . 10 TYR CE2 1 1
7 7995 1 1 10 TYR CG C 2.313 -2.028 7.916 1.00 . A A . 10 TYR CG 1 1
7 7996 1 1 10 TYR CZ C 2.390 -0.241 5.759 1.00 . A A . 10 TYR CZ 1 1
7 7997 1 1 10 TYR H H 5.295 -2.472 9.145 1.00 . A A . 10 TYR H 1 1
7 7998 1 1 10 TYR HA H 3.207 -4.204 10.431 1.00 . A A . 10 TYR HA 1 1
7 7999 1 1 10 TYR HB2 H 1.461 -3.431 9.202 1.00 . A A . 10 TYR HB2 1 1
7 8000 1 1 10 TYR HB3 H 2.216 -2.145 9.993 1.00 . A A . 10 TYR HB3 1 1
7 8001 1 1 10 TYR HD1 H 4.086 -2.872 6.986 1.00 . A A . 10 TYR HD1 1 1
7 8002 1 1 10 TYR HD2 H 0.447 -1.054 8.441 1.00 . A A . 10 TYR HD2 1 1
7 8003 1 1 10 TYR HE1 H 4.091 -1.435 5.119 1.00 . A A . 10 TYR HE1 1 1
7 8004 1 1 10 TYR HE2 H 0.517 0.480 6.499 1.00 . A A . 10 TYR HE2 1 1
7 8005 1 1 10 TYR HH H 1.980 1.509 5.034 1.00 . A A . 10 TYR HH 1 1
7 8006 1 1 10 TYR N N 4.709 -2.902 9.884 1.00 . A A . 10 TYR N 1 1
7 8007 1 1 10 TYR O O 5.068 -4.790 8.011 1.00 . A A . 10 TYR O 1 1
7 8008 1 1 10 TYR OH O 2.562 0.752 4.852 1.00 . A A . 10 TYR OH 1 1
7 8009 1 1 11 THR C C 2.808 -6.720 6.155 1.00 . A A . 11 THR C 1 1
7 8010 1 1 11 THR CA C 3.448 -7.012 7.526 1.00 . A A . 11 THR CA 1 1
7 8011 1 1 11 THR CB C 3.000 -8.367 8.144 1.00 . A A . 11 THR CB 1 1
7 8012 1 1 11 THR CG2 C 2.562 -8.358 9.607 1.00 . A A . 11 THR CG2 1 1
7 8013 1 1 11 THR H H 2.295 -5.898 8.943 1.00 . A A . 11 THR H 1 1
7 8014 1 1 11 THR HA H 4.560 -7.095 7.460 1.00 . A A . 11 THR HA 1 1
7 8015 1 1 11 THR HB H 3.897 -8.969 8.075 1.00 . A A . 11 THR HB 1 1
7 8016 1 1 11 THR HG1 H 2.018 -9.990 7.813 1.00 . A A . 11 THR HG1 1 1
7 8017 1 1 11 THR HG21 H 3.239 -7.774 10.213 1.00 . A A . 11 THR HG21 1 1
7 8018 1 1 11 THR HG22 H 1.564 -7.944 9.682 1.00 . A A . 11 THR HG22 1 1
7 8019 1 1 11 THR HG23 H 2.522 -9.367 10.004 1.00 . A A . 11 THR HG23 1 1
7 8020 1 1 11 THR N N 3.153 -5.873 8.407 1.00 . A A . 11 THR N 1 1
7 8021 1 1 11 THR O O 2.148 -5.695 5.965 1.00 . A A . 11 THR O 1 1
7 8022 1 1 11 THR OG1 O 1.968 -9.076 7.485 1.00 . A A . 11 THR OG1 1 1
7 8023 1 1 12 GLU C C 0.760 -7.943 3.957 1.00 . A A . 12 GLU C 1 1
7 8024 1 1 12 GLU CA C 2.195 -7.492 3.934 1.00 . A A . 12 GLU CA 1 1
7 8025 1 1 12 GLU CB C 2.922 -8.274 2.857 1.00 . A A . 12 GLU CB 1 1
7 8026 1 1 12 GLU CD C 5.382 -8.298 2.399 1.00 . A A . 12 GLU CD 1 1
7 8027 1 1 12 GLU CG C 4.129 -7.425 2.495 1.00 . A A . 12 GLU CG 1 1
7 8028 1 1 12 GLU H H 3.515 -8.435 5.312 1.00 . A A . 12 GLU H 1 1
7 8029 1 1 12 GLU HA H 2.171 -6.438 3.653 1.00 . A A . 12 GLU HA 1 1
7 8030 1 1 12 GLU HB2 H 3.207 -9.254 3.245 1.00 . A A . 12 GLU HB2 1 1
7 8031 1 1 12 GLU HB3 H 2.292 -8.420 1.983 1.00 . A A . 12 GLU HB3 1 1
7 8032 1 1 12 GLU HG2 H 3.941 -6.775 1.643 1.00 . A A . 12 GLU HG2 1 1
7 8033 1 1 12 GLU HG3 H 4.231 -6.650 3.226 1.00 . A A . 12 GLU HG3 1 1
7 8034 1 1 12 GLU N N 2.913 -7.630 5.193 1.00 . A A . 12 GLU N 1 1
7 8035 1 1 12 GLU O O 0.072 -7.634 2.997 1.00 . A A . 12 GLU O 1 1
7 8036 1 1 12 GLU OE1 O 5.802 -8.824 3.450 1.00 . A A . 12 GLU OE1 1 1
7 8037 1 1 12 GLU OE2 O 5.870 -8.469 1.264 1.00 . A A . 12 GLU OE2 1 1
7 8038 1 1 13 ALA C C -1.751 -7.585 5.701 1.00 . A A . 13 ALA C 1 1
7 8039 1 1 13 ALA CA C -1.145 -8.851 5.127 1.00 . A A . 13 ALA CA 1 1
7 8040 1 1 13 ALA CB C -1.426 -10.070 6.011 1.00 . A A . 13 ALA CB 1 1
7 8041 1 1 13 ALA H H 0.926 -8.725 5.782 1.00 . A A . 13 ALA H 1 1
7 8042 1 1 13 ALA HA H -1.603 -8.974 4.143 1.00 . A A . 13 ALA HA 1 1
7 8043 1 1 13 ALA HB1 H -1.006 -10.965 5.550 1.00 . A A . 13 ALA HB1 1 1
7 8044 1 1 13 ALA HB2 H -0.986 -9.930 6.999 1.00 . A A . 13 ALA HB2 1 1
7 8045 1 1 13 ALA HB3 H -2.504 -10.197 6.117 1.00 . A A . 13 ALA HB3 1 1
7 8046 1 1 13 ALA N N 0.296 -8.639 4.988 1.00 . A A . 13 ALA N 1 1
7 8047 1 1 13 ALA O O -2.753 -7.089 5.210 1.00 . A A . 13 ALA O 1 1
7 8048 1 1 14 GLU C C -1.425 -4.619 6.257 1.00 . A A . 14 GLU C 1 1
7 8049 1 1 14 GLU CA C -1.242 -5.735 7.284 1.00 . A A . 14 GLU CA 1 1
7 8050 1 1 14 GLU CB C 0.011 -5.526 8.157 1.00 . A A . 14 GLU CB 1 1
7 8051 1 1 14 GLU CD C 0.615 -5.255 10.716 1.00 . A A . 14 GLU CD 1 1
7 8052 1 1 14 GLU CG C -0.309 -5.803 9.622 1.00 . A A . 14 GLU CG 1 1
7 8053 1 1 14 GLU H H -0.240 -7.539 6.988 1.00 . A A . 14 GLU H 1 1
7 8054 1 1 14 GLU HA H -2.152 -5.759 7.877 1.00 . A A . 14 GLU HA 1 1
7 8055 1 1 14 GLU HB2 H 0.746 -6.275 7.891 1.00 . A A . 14 GLU HB2 1 1
7 8056 1 1 14 GLU HB3 H 0.471 -4.571 7.930 1.00 . A A . 14 GLU HB3 1 1
7 8057 1 1 14 GLU HG2 H -1.288 -5.392 9.791 1.00 . A A . 14 GLU HG2 1 1
7 8058 1 1 14 GLU HG3 H -0.311 -6.888 9.686 1.00 . A A . 14 GLU HG3 1 1
7 8059 1 1 14 GLU N N -1.051 -7.030 6.674 1.00 . A A . 14 GLU N 1 1
7 8060 1 1 14 GLU O O -2.430 -3.922 6.228 1.00 . A A . 14 GLU O 1 1
7 8061 1 1 14 GLU OE1 O 1.665 -5.867 11.022 1.00 . A A . 14 GLU OE1 1 1
7 8062 1 1 14 GLU OE2 O 0.301 -4.204 11.312 1.00 . A A . 14 GLU OE2 1 1
7 8063 1 1 15 PHE C C -1.325 -3.782 3.219 1.00 . A A . 15 PHE C 1 1
7 8064 1 1 15 PHE CA C -0.442 -3.402 4.387 1.00 . A A . 15 PHE CA 1 1
7 8065 1 1 15 PHE CB C 0.991 -3.264 3.900 1.00 . A A . 15 PHE CB 1 1
7 8066 1 1 15 PHE CD1 C 0.849 -0.880 3.070 1.00 . A A . 15 PHE CD1 1 1
7 8067 1 1 15 PHE CD2 C 2.050 -2.507 1.731 1.00 . A A . 15 PHE CD2 1 1
7 8068 1 1 15 PHE CE1 C 1.313 0.148 2.234 1.00 . A A . 15 PHE CE1 1 1
7 8069 1 1 15 PHE CE2 C 2.521 -1.481 0.894 1.00 . A A . 15 PHE CE2 1 1
7 8070 1 1 15 PHE CG C 1.267 -2.201 2.857 1.00 . A A . 15 PHE CG 1 1
7 8071 1 1 15 PHE CZ C 2.189 -0.148 1.180 1.00 . A A . 15 PHE CZ 1 1
7 8072 1 1 15 PHE H H 0.320 -5.104 5.420 1.00 . A A . 15 PHE H 1 1
7 8073 1 1 15 PHE HA H -0.813 -2.455 4.816 1.00 . A A . 15 PHE HA 1 1
7 8074 1 1 15 PHE HB2 H 1.599 -3.038 4.773 1.00 . A A . 15 PHE HB2 1 1
7 8075 1 1 15 PHE HB3 H 1.318 -4.230 3.512 1.00 . A A . 15 PHE HB3 1 1
7 8076 1 1 15 PHE HD1 H 0.239 -0.638 3.924 1.00 . A A . 15 PHE HD1 1 1
7 8077 1 1 15 PHE HD2 H 2.320 -3.530 1.536 1.00 . A A . 15 PHE HD2 1 1
7 8078 1 1 15 PHE HE1 H 1.034 1.173 2.433 1.00 . A A . 15 PHE HE1 1 1
7 8079 1 1 15 PHE HE2 H 3.150 -1.698 0.044 1.00 . A A . 15 PHE HE2 1 1
7 8080 1 1 15 PHE HZ H 2.560 0.658 0.563 1.00 . A A . 15 PHE HZ 1 1
7 8081 1 1 15 PHE N N -0.448 -4.455 5.383 1.00 . A A . 15 PHE N 1 1
7 8082 1 1 15 PHE O O -1.806 -2.894 2.525 1.00 . A A . 15 PHE O 1 1
7 8083 1 1 16 LEU C C -3.916 -4.956 2.427 1.00 . A A . 16 LEU C 1 1
7 8084 1 1 16 LEU CA C -2.550 -5.401 1.962 1.00 . A A . 16 LEU CA 1 1
7 8085 1 1 16 LEU CB C -2.486 -6.887 1.669 1.00 . A A . 16 LEU CB 1 1
7 8086 1 1 16 LEU CD1 C -3.699 -6.430 -0.546 1.00 . A A . 16 LEU CD1 1 1
7 8087 1 1 16 LEU CD2 C -2.648 -8.575 -0.175 1.00 . A A . 16 LEU CD2 1 1
7 8088 1 1 16 LEU CG C -3.385 -7.425 0.553 1.00 . A A . 16 LEU CG 1 1
7 8089 1 1 16 LEU H H -1.244 -5.823 3.607 1.00 . A A . 16 LEU H 1 1
7 8090 1 1 16 LEU HA H -2.302 -4.849 1.064 1.00 . A A . 16 LEU HA 1 1
7 8091 1 1 16 LEU HB2 H -1.466 -7.041 1.379 1.00 . A A . 16 LEU HB2 1 1
7 8092 1 1 16 LEU HB3 H -2.689 -7.441 2.586 1.00 . A A . 16 LEU HB3 1 1
7 8093 1 1 16 LEU HD11 H -4.169 -5.531 -0.176 1.00 . A A . 16 LEU HD11 1 1
7 8094 1 1 16 LEU HD12 H -2.800 -6.149 -1.074 1.00 . A A . 16 LEU HD12 1 1
7 8095 1 1 16 LEU HD13 H -4.459 -6.871 -1.184 1.00 . A A . 16 LEU HD13 1 1
7 8096 1 1 16 LEU HD21 H -2.373 -9.339 0.553 1.00 . A A . 16 LEU HD21 1 1
7 8097 1 1 16 LEU HD22 H -3.309 -9.025 -0.915 1.00 . A A . 16 LEU HD22 1 1
7 8098 1 1 16 LEU HD23 H -1.746 -8.209 -0.666 1.00 . A A . 16 LEU HD23 1 1
7 8099 1 1 16 LEU HG H -4.326 -7.748 1.010 1.00 . A A . 16 LEU HG 1 1
7 8100 1 1 16 LEU N N -1.575 -5.075 2.988 1.00 . A A . 16 LEU N 1 1
7 8101 1 1 16 LEU O O -4.650 -4.284 1.721 1.00 . A A . 16 LEU O 1 1
7 8102 1 1 17 GLN C C -5.518 -3.358 4.327 1.00 . A A . 17 GLN C 1 1
7 8103 1 1 17 GLN CA C -5.413 -4.870 4.321 1.00 . A A . 17 GLN CA 1 1
7 8104 1 1 17 GLN CB C -5.425 -5.469 5.727 1.00 . A A . 17 GLN CB 1 1
7 8105 1 1 17 GLN CD C -6.910 -5.755 7.742 1.00 . A A . 17 GLN CD 1 1
7 8106 1 1 17 GLN CG C -6.539 -4.865 6.559 1.00 . A A . 17 GLN CG 1 1
7 8107 1 1 17 GLN H H -3.560 -5.600 4.306 1.00 . A A . 17 GLN H 1 1
7 8108 1 1 17 GLN HA H -6.135 -5.335 3.688 1.00 . A A . 17 GLN HA 1 1
7 8109 1 1 17 GLN HB2 H -5.561 -6.542 5.646 1.00 . A A . 17 GLN HB2 1 1
7 8110 1 1 17 GLN HB3 H -4.490 -5.248 6.236 1.00 . A A . 17 GLN HB3 1 1
7 8111 1 1 17 GLN HE21 H -5.665 -4.743 8.986 1.00 . A A . 17 GLN HE21 1 1
7 8112 1 1 17 GLN HE22 H -6.573 -6.082 9.701 1.00 . A A . 17 GLN HE22 1 1
7 8113 1 1 17 GLN HG2 H -6.179 -3.888 6.890 1.00 . A A . 17 GLN HG2 1 1
7 8114 1 1 17 GLN HG3 H -7.398 -4.736 5.906 1.00 . A A . 17 GLN HG3 1 1
7 8115 1 1 17 GLN N N -4.222 -5.243 3.675 1.00 . A A . 17 GLN N 1 1
7 8116 1 1 17 GLN NE2 N -6.344 -5.517 8.910 1.00 . A A . 17 GLN NE2 1 1
7 8117 1 1 17 GLN O O -6.592 -2.807 4.166 1.00 . A A . 17 GLN O 1 1
7 8118 1 1 17 GLN OE1 O -7.696 -6.690 7.618 1.00 . A A . 17 GLN OE1 1 1
7 8119 1 1 18 LEU C C -4.784 -0.688 3.089 1.00 . A A . 18 LEU C 1 1
7 8120 1 1 18 LEU CA C -4.391 -1.242 4.477 1.00 . A A . 18 LEU CA 1 1
7 8121 1 1 18 LEU CB C -2.991 -0.788 4.903 1.00 . A A . 18 LEU CB 1 1
7 8122 1 1 18 LEU CD1 C -2.476 1.232 6.311 1.00 . A A . 18 LEU CD1 1 1
7 8123 1 1 18 LEU CD2 C -2.001 1.298 3.817 1.00 . A A . 18 LEU CD2 1 1
7 8124 1 1 18 LEU CG C -2.885 0.735 4.931 1.00 . A A . 18 LEU CG 1 1
7 8125 1 1 18 LEU H H -3.549 -3.217 4.617 1.00 . A A . 18 LEU H 1 1
7 8126 1 1 18 LEU HA H -5.133 -0.999 5.242 1.00 . A A . 18 LEU HA 1 1
7 8127 1 1 18 LEU HB2 H -2.769 -1.216 5.882 1.00 . A A . 18 LEU HB2 1 1
7 8128 1 1 18 LEU HB3 H -2.273 -1.164 4.186 1.00 . A A . 18 LEU HB3 1 1
7 8129 1 1 18 LEU HD11 H -1.562 0.753 6.639 1.00 . A A . 18 LEU HD11 1 1
7 8130 1 1 18 LEU HD12 H -2.341 2.310 6.286 1.00 . A A . 18 LEU HD12 1 1
7 8131 1 1 18 LEU HD13 H -3.273 0.993 7.012 1.00 . A A . 18 LEU HD13 1 1
7 8132 1 1 18 LEU HD21 H -2.196 0.783 2.876 1.00 . A A . 18 LEU HD21 1 1
7 8133 1 1 18 LEU HD22 H -2.241 2.352 3.670 1.00 . A A . 18 LEU HD22 1 1
7 8134 1 1 18 LEU HD23 H -0.951 1.201 4.080 1.00 . A A . 18 LEU HD23 1 1
7 8135 1 1 18 LEU HG H -3.867 1.113 4.750 1.00 . A A . 18 LEU HG 1 1
7 8136 1 1 18 LEU N N -4.391 -2.680 4.453 1.00 . A A . 18 LEU N 1 1
7 8137 1 1 18 LEU O O -5.646 0.187 2.939 1.00 . A A . 18 LEU O 1 1
7 8138 1 1 19 VAL C C -6.077 -1.255 0.495 1.00 . A A . 19 VAL C 1 1
7 8139 1 1 19 VAL CA C -4.570 -0.932 0.654 1.00 . A A . 19 VAL CA 1 1
7 8140 1 1 19 VAL CB C -3.684 -1.736 -0.275 1.00 . A A . 19 VAL CB 1 1
7 8141 1 1 19 VAL CG1 C -4.170 -1.559 -1.705 1.00 . A A . 19 VAL CG1 1 1
7 8142 1 1 19 VAL CG2 C -2.247 -1.195 -0.150 1.00 . A A . 19 VAL CG2 1 1
7 8143 1 1 19 VAL H H -3.722 -2.156 2.243 1.00 . A A . 19 VAL H 1 1
7 8144 1 1 19 VAL HA H -4.300 0.104 0.334 1.00 . A A . 19 VAL HA 1 1
7 8145 1 1 19 VAL HB H -3.716 -2.790 -0.016 1.00 . A A . 19 VAL HB 1 1
7 8146 1 1 19 VAL HG11 H -4.183 -0.504 -1.986 1.00 . A A . 19 VAL HG11 1 1
7 8147 1 1 19 VAL HG12 H -3.496 -2.098 -2.349 1.00 . A A . 19 VAL HG12 1 1
7 8148 1 1 19 VAL HG13 H -5.165 -1.984 -1.831 1.00 . A A . 19 VAL HG13 1 1
7 8149 1 1 19 VAL HG21 H -2.182 -0.384 0.574 1.00 . A A . 19 VAL HG21 1 1
7 8150 1 1 19 VAL HG22 H -1.576 -1.975 0.196 1.00 . A A . 19 VAL HG22 1 1
7 8151 1 1 19 VAL HG23 H -1.907 -0.807 -1.109 1.00 . A A . 19 VAL HG23 1 1
7 8152 1 1 19 VAL N N -4.204 -1.269 2.041 1.00 . A A . 19 VAL N 1 1
7 8153 1 1 19 VAL O O -6.814 -0.553 -0.195 1.00 . A A . 19 VAL O 1 1
7 8154 1 1 20 THR C C -8.826 -1.862 2.109 1.00 . A A . 20 THR C 1 1
7 8155 1 1 20 THR CA C -7.946 -2.725 1.188 1.00 . A A . 20 THR CA 1 1
7 8156 1 1 20 THR CB C -7.989 -4.259 1.430 1.00 . A A . 20 THR CB 1 1
7 8157 1 1 20 THR CG2 C -8.668 -4.792 2.693 1.00 . A A . 20 THR CG2 1 1
7 8158 1 1 20 THR H H -5.936 -2.785 1.803 1.00 . A A . 20 THR H 1 1
7 8159 1 1 20 THR HA H -8.306 -2.558 0.171 1.00 . A A . 20 THR HA 1 1
7 8160 1 1 20 THR HB H -6.971 -4.638 1.469 1.00 . A A . 20 THR HB 1 1
7 8161 1 1 20 THR HG1 H -9.530 -4.586 0.306 1.00 . A A . 20 THR HG1 1 1
7 8162 1 1 20 THR HG21 H -8.259 -4.326 3.581 1.00 . A A . 20 THR HG21 1 1
7 8163 1 1 20 THR HG22 H -9.736 -4.598 2.664 1.00 . A A . 20 THR HG22 1 1
7 8164 1 1 20 THR HG23 H -8.474 -5.862 2.769 1.00 . A A . 20 THR HG23 1 1
7 8165 1 1 20 THR N N -6.569 -2.279 1.197 1.00 . A A . 20 THR N 1 1
7 8166 1 1 20 THR O O -10.028 -1.893 1.920 1.00 . A A . 20 THR O 1 1
7 8167 1 1 20 THR OG1 O -8.618 -4.890 0.330 1.00 . A A . 20 THR OG1 1 1
7 8168 1 1 21 THR C C -9.161 1.235 2.775 1.00 . A A . 21 THR C 1 1
7 8169 1 1 21 THR CA C -8.960 0.054 3.725 1.00 . A A . 21 THR CA 1 1
7 8170 1 1 21 THR CB C -8.080 0.440 4.936 1.00 . A A . 21 THR CB 1 1
7 8171 1 1 21 THR CG2 C -8.093 1.911 5.397 1.00 . A A . 21 THR CG2 1 1
7 8172 1 1 21 THR H H -7.312 -1.119 3.248 1.00 . A A . 21 THR H 1 1
7 8173 1 1 21 THR HA H -9.937 -0.281 4.076 1.00 . A A . 21 THR HA 1 1
7 8174 1 1 21 THR HB H -7.054 0.238 4.661 1.00 . A A . 21 THR HB 1 1
7 8175 1 1 21 THR HG1 H -9.205 -0.312 6.399 1.00 . A A . 21 THR HG1 1 1
7 8176 1 1 21 THR HG21 H -7.817 2.569 4.571 1.00 . A A . 21 THR HG21 1 1
7 8177 1 1 21 THR HG22 H -9.052 2.252 5.763 1.00 . A A . 21 THR HG22 1 1
7 8178 1 1 21 THR HG23 H -7.374 2.035 6.199 1.00 . A A . 21 THR HG23 1 1
7 8179 1 1 21 THR N N -8.294 -1.034 3.017 1.00 . A A . 21 THR N 1 1
7 8180 1 1 21 THR O O -10.080 2.019 2.982 1.00 . A A . 21 THR O 1 1
7 8181 1 1 21 THR OG1 O -8.302 -0.426 6.026 1.00 . A A . 21 THR OG1 1 1
7 8182 1 1 22 ILE C C -9.495 1.966 -0.281 1.00 . A A . 22 ILE C 1 1
7 8183 1 1 22 ILE CA C -8.440 2.403 0.704 1.00 . A A . 22 ILE CA 1 1
7 8184 1 1 22 ILE CB C -7.108 2.670 -0.028 1.00 . A A . 22 ILE CB 1 1
7 8185 1 1 22 ILE CD1 C -4.850 3.646 0.730 1.00 . A A . 22 ILE CD1 1 1
7 8186 1 1 22 ILE CG1 C -5.977 2.688 1.010 1.00 . A A . 22 ILE CG1 1 1
7 8187 1 1 22 ILE CG2 C -7.219 3.933 -0.904 1.00 . A A . 22 ILE CG2 1 1
7 8188 1 1 22 ILE H H -7.598 0.715 1.647 1.00 . A A . 22 ILE H 1 1
7 8189 1 1 22 ILE HA H -8.746 3.302 1.211 1.00 . A A . 22 ILE HA 1 1
7 8190 1 1 22 ILE HB H -6.896 1.855 -0.717 1.00 . A A . 22 ILE HB 1 1
7 8191 1 1 22 ILE HD11 H -4.481 3.516 -0.278 1.00 . A A . 22 ILE HD11 1 1
7 8192 1 1 22 ILE HD12 H -5.245 4.650 0.884 1.00 . A A . 22 ILE HD12 1 1
7 8193 1 1 22 ILE HD13 H -4.063 3.439 1.452 1.00 . A A . 22 ILE HD13 1 1
7 8194 1 1 22 ILE HG12 H -6.367 2.941 1.995 1.00 . A A . 22 ILE HG12 1 1
7 8195 1 1 22 ILE HG13 H -5.553 1.693 1.052 1.00 . A A . 22 ILE HG13 1 1
7 8196 1 1 22 ILE HG21 H -8.107 3.890 -1.535 1.00 . A A . 22 ILE HG21 1 1
7 8197 1 1 22 ILE HG22 H -7.264 4.828 -0.289 1.00 . A A . 22 ILE HG22 1 1
7 8198 1 1 22 ILE HG23 H -6.357 3.998 -1.567 1.00 . A A . 22 ILE HG23 1 1
7 8199 1 1 22 ILE N N -8.346 1.370 1.728 1.00 . A A . 22 ILE N 1 1
7 8200 1 1 22 ILE O O -10.504 2.638 -0.468 1.00 . A A . 22 ILE O 1 1
7 8201 1 1 23 CYS C C -11.531 -0.253 -0.578 1.00 . A A . 23 CYS C 1 1
7 8202 1 1 23 CYS CA C -10.342 0.043 -1.508 1.00 . A A . 23 CYS CA 1 1
7 8203 1 1 23 CYS CB C -9.781 -1.201 -2.231 1.00 . A A . 23 CYS CB 1 1
7 8204 1 1 23 CYS H H -8.430 0.280 -0.609 1.00 . A A . 23 CYS H 1 1
7 8205 1 1 23 CYS HA H -10.714 0.717 -2.282 1.00 . A A . 23 CYS HA 1 1
7 8206 1 1 23 CYS HB2 H -9.594 -2.038 -1.559 1.00 . A A . 23 CYS HB2 1 1
7 8207 1 1 23 CYS HB3 H -10.528 -1.530 -2.953 1.00 . A A . 23 CYS HB3 1 1
7 8208 1 1 23 CYS N N -9.305 0.755 -0.802 1.00 . A A . 23 CYS N 1 1
7 8209 1 1 23 CYS O O -12.489 -0.844 -1.074 1.00 . A A . 23 CYS O 1 1
7 8210 1 1 23 CYS SG S -8.243 -0.786 -3.115 1.00 . A A . 23 CYS SG 1 1
7 8211 1 1 24 ASN C C -13.278 1.449 2.097 1.00 . A A . 24 ASN C 1 1
7 8212 1 1 24 ASN CA C -12.769 0.117 1.513 1.00 . A A . 24 ASN CA 1 1
7 8213 1 1 24 ASN CB C -12.748 -1.010 2.564 1.00 . A A . 24 ASN CB 1 1
7 8214 1 1 24 ASN CG C -14.115 -1.292 3.189 1.00 . A A . 24 ASN CG 1 1
7 8215 1 1 24 ASN H H -10.584 0.471 1.088 1.00 . A A . 24 ASN H 1 1
7 8216 1 1 24 ASN HA H -13.576 -0.170 0.838 1.00 . A A . 24 ASN HA 1 1
7 8217 1 1 24 ASN HB2 H -12.457 -1.932 2.065 1.00 . A A . 24 ASN HB2 1 1
7 8218 1 1 24 ASN HB3 H -12.016 -0.782 3.333 1.00 . A A . 24 ASN HB3 1 1
7 8219 1 1 24 ASN HD21 H -13.536 -0.814 5.106 1.00 . A A . 24 ASN HD21 1 1
7 8220 1 1 24 ASN HD22 H -15.198 -1.283 4.853 1.00 . A A . 24 ASN HD22 1 1
7 8221 1 1 24 ASN N N -11.511 0.161 0.713 1.00 . A A . 24 ASN N 1 1
7 8222 1 1 24 ASN ND2 N -14.272 -1.139 4.496 1.00 . A A . 24 ASN ND2 1 1
7 8223 1 1 24 ASN O O -14.400 1.470 2.595 1.00 . A A . 24 ASN O 1 1
7 8224 1 1 24 ASN OD1 O -15.043 -1.721 2.512 1.00 . A A . 24 ASN OD1 1 1
7 8225 1 1 25 ALA C C -13.220 3.677 4.154 1.00 . A A . 25 ALA C 1 1
7 8226 1 1 25 ALA CA C -12.902 3.853 2.664 1.00 . A A . 25 ALA CA 1 1
7 8227 1 1 25 ALA CB C -14.093 4.450 1.894 1.00 . A A . 25 ALA CB 1 1
7 8228 1 1 25 ALA H H -11.561 2.459 1.769 1.00 . A A . 25 ALA H 1 1
7 8229 1 1 25 ALA HA H -12.046 4.569 2.636 1.00 . A A . 25 ALA HA 1 1
7 8230 1 1 25 ALA HB1 H -14.991 3.858 2.070 1.00 . A A . 25 ALA HB1 1 1
7 8231 1 1 25 ALA HB2 H -14.282 5.466 2.238 1.00 . A A . 25 ALA HB2 1 1
7 8232 1 1 25 ALA HB3 H -13.882 4.452 0.824 1.00 . A A . 25 ALA HB3 1 1
7 8233 1 1 25 ALA N N -12.532 2.566 2.039 1.00 . A A . 25 ALA N 1 1
7 8234 1 1 25 ALA O O -13.960 4.465 4.739 1.00 . A A . 25 ALA O 1 1
7 8235 1 1 26 ASP C C -11.801 3.154 7.117 1.00 . A A . 26 ASP C 1 1
7 8236 1 1 26 ASP CA C -12.513 2.194 6.172 1.00 . A A . 26 ASP CA 1 1
7 8237 1 1 26 ASP CB C -11.719 0.945 6.022 1.00 . A A . 26 ASP CB 1 1
7 8238 1 1 26 ASP CG C -11.511 0.112 7.286 1.00 . A A . 26 ASP CG 1 1
7 8239 1 1 26 ASP H H -11.921 2.219 4.157 1.00 . A A . 26 ASP H 1 1
7 8240 1 1 26 ASP HA H -13.508 1.951 6.530 1.00 . A A . 26 ASP HA 1 1
7 8241 1 1 26 ASP HB2 H -12.270 0.430 5.265 1.00 . A A . 26 ASP HB2 1 1
7 8242 1 1 26 ASP HB3 H -10.780 1.257 5.604 1.00 . A A . 26 ASP HB3 1 1
7 8243 1 1 26 ASP N N -12.562 2.698 4.777 1.00 . A A . 26 ASP N 1 1
7 8244 1 1 26 ASP O O -10.878 2.889 7.882 1.00 . A A . 26 ASP O 1 1
7 8245 1 1 26 ASP OD1 O -12.529 -0.371 7.820 1.00 . A A . 26 ASP OD1 1 1
7 8246 1 1 26 ASP OD2 O -10.323 -0.114 7.631 1.00 . A A . 26 ASP OD2 1 1
7 8247 1 1 27 THR C C -12.419 6.573 7.980 1.00 . A A . 27 THR C 1 1
7 8248 1 1 27 THR CA C -11.580 5.598 7.187 1.00 . A A . 27 THR CA 1 1
7 8249 1 1 27 THR CB C -11.096 6.161 5.857 1.00 . A A . 27 THR CB 1 1
7 8250 1 1 27 THR CG2 C -10.084 5.250 5.180 1.00 . A A . 27 THR CG2 1 1
7 8251 1 1 27 THR H H -12.805 4.197 6.067 1.00 . A A . 27 THR H 1 1
7 8252 1 1 27 THR HA H -10.703 5.435 7.792 1.00 . A A . 27 THR HA 1 1
7 8253 1 1 27 THR HB H -10.535 7.022 6.123 1.00 . A A . 27 THR HB 1 1
7 8254 1 1 27 THR HG1 H -12.841 5.889 4.995 1.00 . A A . 27 THR HG1 1 1
7 8255 1 1 27 THR HG21 H -9.530 4.706 5.942 1.00 . A A . 27 THR HG21 1 1
7 8256 1 1 27 THR HG22 H -10.585 4.567 4.504 1.00 . A A . 27 THR HG22 1 1
7 8257 1 1 27 THR HG23 H -9.373 5.869 4.642 1.00 . A A . 27 THR HG23 1 1
7 8258 1 1 27 THR N N -12.228 4.356 6.881 1.00 . A A . 27 THR N 1 1
7 8259 1 1 27 THR O O -13.540 6.285 8.395 1.00 . A A . 27 THR O 1 1
7 8260 1 1 27 THR OG1 O -12.139 6.565 4.984 1.00 . A A . 27 THR OG1 1 1
7 8261 1 1 28 SER C C -13.780 9.215 7.808 1.00 . A A . 28 SER C 1 1
7 8262 1 1 28 SER CA C -12.578 8.898 8.650 1.00 . A A . 28 SER CA 1 1
7 8263 1 1 28 SER CB C -11.662 10.110 8.765 1.00 . A A . 28 SER CB 1 1
7 8264 1 1 28 SER H H -10.922 7.963 7.814 1.00 . A A . 28 SER H 1 1
7 8265 1 1 28 SER HA H -12.973 8.622 9.594 1.00 . A A . 28 SER HA 1 1
7 8266 1 1 28 SER HB2 H -12.251 10.979 9.051 1.00 . A A . 28 SER HB2 1 1
7 8267 1 1 28 SER HB3 H -10.912 9.884 9.514 1.00 . A A . 28 SER HB3 1 1
7 8268 1 1 28 SER HG H -10.115 10.763 7.801 1.00 . A A . 28 SER HG 1 1
7 8269 1 1 28 SER N N -11.844 7.761 8.167 1.00 . A A . 28 SER N 1 1
7 8270 1 1 28 SER O O -14.793 9.631 8.372 1.00 . A A . 28 SER O 1 1
7 8271 1 1 28 SER OG O -10.996 10.379 7.552 1.00 . A A . 28 SER OG 1 1
7 8272 1 1 29 SER C C -13.688 10.356 4.509 1.00 . A A . 29 SER C 1 1
7 8273 1 1 29 SER CA C -14.486 9.457 5.415 1.00 . A A . 29 SER CA 1 1
7 8274 1 1 29 SER CB C -15.846 10.107 5.717 1.00 . A A . 29 SER CB 1 1
7 8275 1 1 29 SER H H -12.728 8.544 6.259 1.00 . A A . 29 SER H 1 1
7 8276 1 1 29 SER HA H -14.735 8.558 4.849 1.00 . A A . 29 SER HA 1 1
7 8277 1 1 29 SER HB2 H -16.202 10.499 4.763 1.00 . A A . 29 SER HB2 1 1
7 8278 1 1 29 SER HB3 H -16.498 9.313 6.056 1.00 . A A . 29 SER HB3 1 1
7 8279 1 1 29 SER HG H -15.502 10.779 7.469 1.00 . A A . 29 SER HG 1 1
7 8280 1 1 29 SER N N -13.623 9.008 6.503 1.00 . A A . 29 SER N 1 1
7 8281 1 1 29 SER O O -13.578 11.565 4.663 1.00 . A A . 29 SER O 1 1
7 8282 1 1 29 SER OG O -15.888 11.160 6.657 1.00 . A A . 29 SER OG 1 1
7 8283 1 1 30 GLU C C -11.243 10.825 2.336 1.00 . A A . 30 GLU C 1 1
7 8284 1 1 30 GLU CA C -12.635 10.203 2.291 1.00 . A A . 30 GLU CA 1 1
7 8285 1 1 30 GLU CB C -13.732 11.025 1.581 1.00 . A A . 30 GLU CB 1 1
7 8286 1 1 30 GLU CD C -14.911 11.603 -0.584 1.00 . A A . 30 GLU CD 1 1
7 8287 1 1 30 GLU CG C -13.632 11.031 0.049 1.00 . A A . 30 GLU CG 1 1
7 8288 1 1 30 GLU H H -13.078 8.682 3.642 1.00 . A A . 30 GLU H 1 1
7 8289 1 1 30 GLU HA H -12.534 9.245 1.857 1.00 . A A . 30 GLU HA 1 1
7 8290 1 1 30 GLU HB2 H -14.699 10.594 1.846 1.00 . A A . 30 GLU HB2 1 1
7 8291 1 1 30 GLU HB3 H -13.708 12.052 1.949 1.00 . A A . 30 GLU HB3 1 1
7 8292 1 1 30 GLU HG2 H -12.767 11.621 -0.259 1.00 . A A . 30 GLU HG2 1 1
7 8293 1 1 30 GLU HG3 H -13.488 10.006 -0.301 1.00 . A A . 30 GLU HG3 1 1
7 8294 1 1 30 GLU N N -13.102 9.682 3.549 1.00 . A A . 30 GLU N 1 1
7 8295 1 1 30 GLU O O -10.605 11.131 1.335 1.00 . A A . 30 GLU O 1 1
7 8296 1 1 30 GLU OE1 O -15.903 10.842 -0.667 1.00 . A A . 30 GLU OE1 1 1
7 8297 1 1 30 GLU OE2 O -14.900 12.793 -0.977 1.00 . A A . 30 GLU OE2 1 1
7 8298 1 1 31 GLU C C -8.470 10.953 4.387 1.00 . A A . 31 GLU C 1 1
7 8299 1 1 31 GLU CA C -9.663 11.726 3.971 1.00 . A A . 31 GLU CA 1 1
7 8300 1 1 31 GLU CB C -10.224 12.606 5.003 1.00 . A A . 31 GLU CB 1 1
7 8301 1 1 31 GLU CD C -8.309 14.136 5.577 1.00 . A A . 31 GLU CD 1 1
7 8302 1 1 31 GLU CG C -9.714 14.040 4.956 1.00 . A A . 31 GLU CG 1 1
7 8303 1 1 31 GLU H H -11.476 10.855 4.223 1.00 . A A . 31 GLU H 1 1
7 8304 1 1 31 GLU HA H -9.343 12.356 3.257 1.00 . A A . 31 GLU HA 1 1
7 8305 1 1 31 GLU HB2 H -11.293 12.490 4.985 1.00 . A A . 31 GLU HB2 1 1
7 8306 1 1 31 GLU HB3 H -9.867 12.120 5.836 1.00 . A A . 31 GLU HB3 1 1
7 8307 1 1 31 GLU HG2 H -9.704 14.356 3.911 1.00 . A A . 31 GLU HG2 1 1
7 8308 1 1 31 GLU HG3 H -10.424 14.643 5.512 1.00 . A A . 31 GLU HG3 1 1
7 8309 1 1 31 GLU N N -10.729 10.871 3.546 1.00 . A A . 31 GLU N 1 1
7 8310 1 1 31 GLU O O -7.430 10.951 3.745 1.00 . A A . 31 GLU O 1 1
7 8311 1 1 31 GLU OE1 O -7.322 13.785 4.898 1.00 . A A . 31 GLU OE1 1 1
7 8312 1 1 31 GLU OE2 O -8.174 14.402 6.793 1.00 . A A . 31 GLU OE2 1 1
7 8313 1 1 32 GLU C C -7.728 8.227 4.449 1.00 . A A . 32 GLU C 1 1
7 8314 1 1 32 GLU CA C -7.935 9.026 5.711 1.00 . A A . 32 GLU CA 1 1
7 8315 1 1 32 GLU CB C -8.669 8.253 6.724 1.00 . A A . 32 GLU CB 1 1
7 8316 1 1 32 GLU CD C -7.837 9.913 8.572 1.00 . A A . 32 GLU CD 1 1
7 8317 1 1 32 GLU CG C -8.144 8.484 8.116 1.00 . A A . 32 GLU CG 1 1
7 8318 1 1 32 GLU H H -9.530 10.293 5.989 1.00 . A A . 32 GLU H 1 1
7 8319 1 1 32 GLU HA H -7.041 9.265 6.222 1.00 . A A . 32 GLU HA 1 1
7 8320 1 1 32 GLU HB2 H -9.690 8.574 6.662 1.00 . A A . 32 GLU HB2 1 1
7 8321 1 1 32 GLU HB3 H -8.530 7.202 6.464 1.00 . A A . 32 GLU HB3 1 1
7 8322 1 1 32 GLU HG2 H -8.882 8.086 8.771 1.00 . A A . 32 GLU HG2 1 1
7 8323 1 1 32 GLU HG3 H -7.246 7.901 8.084 1.00 . A A . 32 GLU HG3 1 1
7 8324 1 1 32 GLU N N -8.711 10.154 5.403 1.00 . A A . 32 GLU N 1 1
7 8325 1 1 32 GLU O O -6.740 7.561 4.381 1.00 . A A . 32 GLU O 1 1
7 8326 1 1 32 GLU OE1 O -8.563 10.847 8.170 1.00 . A A . 32 GLU OE1 1 1
7 8327 1 1 32 GLU OE2 O -6.821 10.106 9.265 1.00 . A A . 32 GLU OE2 1 1
7 8328 1 1 33 LEU C C -7.131 8.281 1.417 1.00 . A A . 33 LEU C 1 1
7 8329 1 1 33 LEU CA C -8.297 7.679 2.152 1.00 . A A . 33 LEU CA 1 1
7 8330 1 1 33 LEU CB C -9.549 7.783 1.312 1.00 . A A . 33 LEU CB 1 1
7 8331 1 1 33 LEU CD1 C -11.885 6.946 1.429 1.00 . A A . 33 LEU CD1 1 1
7 8332 1 1 33 LEU CD2 C -9.992 5.443 0.932 1.00 . A A . 33 LEU CD2 1 1
7 8333 1 1 33 LEU CG C -10.429 6.632 1.765 1.00 . A A . 33 LEU CG 1 1
7 8334 1 1 33 LEU H H -9.336 8.960 3.493 1.00 . A A . 33 LEU H 1 1
7 8335 1 1 33 LEU HA H -8.036 6.638 2.343 1.00 . A A . 33 LEU HA 1 1
7 8336 1 1 33 LEU HB2 H -10.030 8.735 1.491 1.00 . A A . 33 LEU HB2 1 1
7 8337 1 1 33 LEU HB3 H -9.316 7.712 0.247 1.00 . A A . 33 LEU HB3 1 1
7 8338 1 1 33 LEU HD11 H -11.948 7.714 0.657 1.00 . A A . 33 LEU HD11 1 1
7 8339 1 1 33 LEU HD12 H -12.356 6.081 0.979 1.00 . A A . 33 LEU HD12 1 1
7 8340 1 1 33 LEU HD13 H -12.426 7.214 2.332 1.00 . A A . 33 LEU HD13 1 1
7 8341 1 1 33 LEU HD21 H -8.922 5.306 1.023 1.00 . A A . 33 LEU HD21 1 1
7 8342 1 1 33 LEU HD22 H -10.493 4.542 1.271 1.00 . A A . 33 LEU HD22 1 1
7 8343 1 1 33 LEU HD23 H -10.230 5.593 -0.123 1.00 . A A . 33 LEU HD23 1 1
7 8344 1 1 33 LEU HG H -10.251 6.433 2.849 1.00 . A A . 33 LEU HG 1 1
7 8345 1 1 33 LEU N N -8.566 8.309 3.425 1.00 . A A . 33 LEU N 1 1
7 8346 1 1 33 LEU O O -6.200 7.559 1.102 1.00 . A A . 33 LEU O 1 1
7 8347 1 1 34 VAL C C -4.809 10.152 1.521 1.00 . A A . 34 VAL C 1 1
7 8348 1 1 34 VAL CA C -6.040 10.340 0.633 1.00 . A A . 34 VAL CA 1 1
7 8349 1 1 34 VAL CB C -6.464 11.791 0.478 1.00 . A A . 34 VAL CB 1 1
7 8350 1 1 34 VAL CG1 C -5.326 12.800 0.255 1.00 . A A . 34 VAL CG1 1 1
7 8351 1 1 34 VAL CG2 C -7.494 11.943 -0.646 1.00 . A A . 34 VAL CG2 1 1
7 8352 1 1 34 VAL H H -7.878 10.116 1.650 1.00 . A A . 34 VAL H 1 1
7 8353 1 1 34 VAL HA H -5.834 10.018 -0.358 1.00 . A A . 34 VAL HA 1 1
7 8354 1 1 34 VAL HB H -6.958 11.996 1.398 1.00 . A A . 34 VAL HB 1 1
7 8355 1 1 34 VAL HG11 H -4.750 12.525 -0.631 1.00 . A A . 34 VAL HG11 1 1
7 8356 1 1 34 VAL HG12 H -5.734 13.802 0.130 1.00 . A A . 34 VAL HG12 1 1
7 8357 1 1 34 VAL HG13 H -4.659 12.811 1.118 1.00 . A A . 34 VAL HG13 1 1
7 8358 1 1 34 VAL HG21 H -8.350 11.294 -0.460 1.00 . A A . 34 VAL HG21 1 1
7 8359 1 1 34 VAL HG22 H -7.847 12.973 -0.676 1.00 . A A . 34 VAL HG22 1 1
7 8360 1 1 34 VAL HG23 H -7.038 11.681 -1.601 1.00 . A A . 34 VAL HG23 1 1
7 8361 1 1 34 VAL N N -7.158 9.585 1.185 1.00 . A A . 34 VAL N 1 1
7 8362 1 1 34 VAL O O -3.673 10.184 1.067 1.00 . A A . 34 VAL O 1 1
7 8363 1 1 35 LYS C C -3.385 8.432 3.795 1.00 . A A . 35 LYS C 1 1
7 8364 1 1 35 LYS CA C -3.996 9.811 3.799 1.00 . A A . 35 LYS CA 1 1
7 8365 1 1 35 LYS CB C -4.697 10.117 5.082 1.00 . A A . 35 LYS CB 1 1
7 8366 1 1 35 LYS CD C -4.373 10.705 7.415 1.00 . A A . 35 LYS CD 1 1
7 8367 1 1 35 LYS CE C -5.093 12.066 7.596 1.00 . A A . 35 LYS CE 1 1
7 8368 1 1 35 LYS CG C -3.671 10.347 6.134 1.00 . A A . 35 LYS CG 1 1
7 8369 1 1 35 LYS H H -5.982 9.726 3.117 1.00 . A A . 35 LYS H 1 1
7 8370 1 1 35 LYS HA H -3.209 10.555 3.674 1.00 . A A . 35 LYS HA 1 1
7 8371 1 1 35 LYS HB2 H -5.295 11.017 4.963 1.00 . A A . 35 LYS HB2 1 1
7 8372 1 1 35 LYS HB3 H -5.284 9.260 5.363 1.00 . A A . 35 LYS HB3 1 1
7 8373 1 1 35 LYS HD2 H -5.059 9.883 7.568 1.00 . A A . 35 LYS HD2 1 1
7 8374 1 1 35 LYS HD3 H -3.554 10.669 8.119 1.00 . A A . 35 LYS HD3 1 1
7 8375 1 1 35 LYS HE2 H -5.265 12.176 8.670 1.00 . A A . 35 LYS HE2 1 1
7 8376 1 1 35 LYS HE3 H -4.442 12.864 7.249 1.00 . A A . 35 LYS HE3 1 1
7 8377 1 1 35 LYS HG2 H -3.147 9.402 6.294 1.00 . A A . 35 LYS HG2 1 1
7 8378 1 1 35 LYS HG3 H -3.001 11.125 5.810 1.00 . A A . 35 LYS HG3 1 1
7 8379 1 1 35 LYS HZ1 H -6.431 12.154 5.951 1.00 . A A . 35 LYS HZ1 1 1
7 8380 1 1 35 LYS HZ2 H -7.128 11.616 7.390 1.00 . A A . 35 LYS HZ2 1 1
7 8381 1 1 35 LYS HZ3 H -6.815 13.158 7.101 1.00 . A A . 35 LYS HZ3 1 1
7 8382 1 1 35 LYS N N -5.025 9.894 2.802 1.00 . A A . 35 LYS N 1 1
7 8383 1 1 35 LYS NZ N -6.427 12.220 6.964 1.00 . A A . 35 LYS NZ 1 1
7 8384 1 1 35 LYS O O -2.178 8.316 3.935 1.00 . A A . 35 LYS O 1 1
7 8385 1 1 36 LEU C C -3.102 5.910 2.120 1.00 . A A . 36 LEU C 1 1
7 8386 1 1 36 LEU CA C -3.777 6.033 3.469 1.00 . A A . 36 LEU CA 1 1
7 8387 1 1 36 LEU CB C -5.088 5.257 3.597 1.00 . A A . 36 LEU CB 1 1
7 8388 1 1 36 LEU CD1 C -5.276 3.590 5.447 1.00 . A A . 36 LEU CD1 1 1
7 8389 1 1 36 LEU CD2 C -4.870 5.864 6.200 1.00 . A A . 36 LEU CD2 1 1
7 8390 1 1 36 LEU CG C -5.495 5.058 5.055 1.00 . A A . 36 LEU CG 1 1
7 8391 1 1 36 LEU H H -5.222 7.419 3.716 1.00 . A A . 36 LEU H 1 1
7 8392 1 1 36 LEU HA H -3.059 5.740 4.235 1.00 . A A . 36 LEU HA 1 1
7 8393 1 1 36 LEU HB2 H -5.903 5.761 3.044 1.00 . A A . 36 LEU HB2 1 1
7 8394 1 1 36 LEU HB3 H -5.070 4.290 3.144 1.00 . A A . 36 LEU HB3 1 1
7 8395 1 1 36 LEU HD11 H -5.692 2.914 4.705 1.00 . A A . 36 LEU HD11 1 1
7 8396 1 1 36 LEU HD12 H -4.206 3.401 5.499 1.00 . A A . 36 LEU HD12 1 1
7 8397 1 1 36 LEU HD13 H -5.706 3.395 6.426 1.00 . A A . 36 LEU HD13 1 1
7 8398 1 1 36 LEU HD21 H -5.036 6.930 6.072 1.00 . A A . 36 LEU HD21 1 1
7 8399 1 1 36 LEU HD22 H -5.339 5.576 7.137 1.00 . A A . 36 LEU HD22 1 1
7 8400 1 1 36 LEU HD23 H -3.806 5.672 6.259 1.00 . A A . 36 LEU HD23 1 1
7 8401 1 1 36 LEU HG H -6.515 5.384 5.010 1.00 . A A . 36 LEU HG 1 1
7 8402 1 1 36 LEU N N -4.192 7.388 3.659 1.00 . A A . 36 LEU N 1 1
7 8403 1 1 36 LEU O O -2.124 5.178 2.016 1.00 . A A . 36 LEU O 1 1
7 8404 1 1 37 VAL C C -1.561 7.329 0.028 1.00 . A A . 37 VAL C 1 1
7 8405 1 1 37 VAL CA C -2.966 6.762 -0.183 1.00 . A A . 37 VAL CA 1 1
7 8406 1 1 37 VAL CB C -3.888 7.583 -1.121 1.00 . A A . 37 VAL CB 1 1
7 8407 1 1 37 VAL CG1 C -3.223 8.270 -2.312 1.00 . A A . 37 VAL CG1 1 1
7 8408 1 1 37 VAL CG2 C -5.006 6.696 -1.682 1.00 . A A . 37 VAL CG2 1 1
7 8409 1 1 37 VAL H H -4.405 7.231 1.294 1.00 . A A . 37 VAL H 1 1
7 8410 1 1 37 VAL HA H -2.877 5.747 -0.566 1.00 . A A . 37 VAL HA 1 1
7 8411 1 1 37 VAL HB H -4.357 8.368 -0.542 1.00 . A A . 37 VAL HB 1 1
7 8412 1 1 37 VAL HG11 H -2.642 7.545 -2.877 1.00 . A A . 37 VAL HG11 1 1
7 8413 1 1 37 VAL HG12 H -3.989 8.705 -2.960 1.00 . A A . 37 VAL HG12 1 1
7 8414 1 1 37 VAL HG13 H -2.581 9.078 -1.965 1.00 . A A . 37 VAL HG13 1 1
7 8415 1 1 37 VAL HG21 H -5.509 6.185 -0.869 1.00 . A A . 37 VAL HG21 1 1
7 8416 1 1 37 VAL HG22 H -5.739 7.312 -2.204 1.00 . A A . 37 VAL HG22 1 1
7 8417 1 1 37 VAL HG23 H -4.593 5.961 -2.372 1.00 . A A . 37 VAL HG23 1 1
7 8418 1 1 37 VAL N N -3.580 6.659 1.125 1.00 . A A . 37 VAL N 1 1
7 8419 1 1 37 VAL O O -0.588 6.691 -0.337 1.00 . A A . 37 VAL O 1 1
7 8420 1 1 38 THR C C 0.801 8.470 1.830 1.00 . A A . 38 THR C 1 1
7 8421 1 1 38 THR CA C -0.168 9.164 0.878 1.00 . A A . 38 THR CA 1 1
7 8422 1 1 38 THR CB C -0.415 10.616 1.122 1.00 . A A . 38 THR CB 1 1
7 8423 1 1 38 THR CG2 C 0.748 11.409 1.727 1.00 . A A . 38 THR CG2 1 1
7 8424 1 1 38 THR H H -2.255 8.916 1.040 1.00 . A A . 38 THR H 1 1
7 8425 1 1 38 THR HA H 0.258 9.276 -0.049 1.00 . A A . 38 THR HA 1 1
7 8426 1 1 38 THR HB H -1.205 10.485 1.793 1.00 . A A . 38 THR HB 1 1
7 8427 1 1 38 THR HG1 H -0.370 11.001 -0.817 1.00 . A A . 38 THR HG1 1 1
7 8428 1 1 38 THR HG21 H 1.034 10.987 2.690 1.00 . A A . 38 THR HG21 1 1
7 8429 1 1 38 THR HG22 H 1.604 11.362 1.049 1.00 . A A . 38 THR HG22 1 1
7 8430 1 1 38 THR HG23 H 0.452 12.447 1.865 1.00 . A A . 38 THR HG23 1 1
7 8431 1 1 38 THR N N -1.426 8.454 0.714 1.00 . A A . 38 THR N 1 1
7 8432 1 1 38 THR O O 2.005 8.460 1.597 1.00 . A A . 38 THR O 1 1
7 8433 1 1 38 THR OG1 O -0.901 11.283 -0.031 1.00 . A A . 38 THR OG1 1 1
7 8434 1 1 39 HIS C C 1.562 5.781 2.697 1.00 . A A . 39 HIS C 1 1
7 8435 1 1 39 HIS CA C 1.065 6.867 3.637 1.00 . A A . 39 HIS CA 1 1
7 8436 1 1 39 HIS CB C 0.204 6.313 4.758 1.00 . A A . 39 HIS CB 1 1
7 8437 1 1 39 HIS CD2 C 0.231 3.777 5.049 1.00 . A A . 39 HIS CD2 1 1
7 8438 1 1 39 HIS CE1 C 1.721 3.582 6.654 1.00 . A A . 39 HIS CE1 1 1
7 8439 1 1 39 HIS CG C 0.677 5.026 5.377 1.00 . A A . 39 HIS CG 1 1
7 8440 1 1 39 HIS H H -0.688 7.885 3.115 1.00 . A A . 39 HIS H 1 1
7 8441 1 1 39 HIS HA H 1.917 7.350 4.085 1.00 . A A . 39 HIS HA 1 1
7 8442 1 1 39 HIS HB2 H 0.046 7.068 5.527 1.00 . A A . 39 HIS HB2 1 1
7 8443 1 1 39 HIS HB3 H -0.737 6.124 4.291 1.00 . A A . 39 HIS HB3 1 1
7 8444 1 1 39 HIS HD1 H 2.235 5.612 6.712 1.00 . A A . 39 HIS HD1 1 1
7 8445 1 1 39 HIS HD2 H -0.512 3.554 4.295 1.00 . A A . 39 HIS HD2 1 1
7 8446 1 1 39 HIS HE1 H 2.433 3.161 7.353 1.00 . A A . 39 HIS HE1 1 1
7 8447 1 1 39 HIS N N 0.298 7.827 2.882 1.00 . A A . 39 HIS N 1 1
7 8448 1 1 39 HIS ND1 N 1.605 4.891 6.383 1.00 . A A . 39 HIS ND1 1 1
7 8449 1 1 39 HIS NE2 N 0.901 2.863 5.868 1.00 . A A . 39 HIS NE2 1 1
7 8450 1 1 39 HIS O O 2.724 5.436 2.804 1.00 . A A . 39 HIS O 1 1
7 8451 1 1 40 PHE C C 2.385 4.750 0.053 1.00 . A A . 40 PHE C 1 1
7 8452 1 1 40 PHE CA C 1.221 4.204 0.881 1.00 . A A . 40 PHE CA 1 1
7 8453 1 1 40 PHE CB C 0.090 3.638 0.006 1.00 . A A . 40 PHE CB 1 1
7 8454 1 1 40 PHE CD1 C 1.313 2.790 -2.030 1.00 . A A . 40 PHE CD1 1 1
7 8455 1 1 40 PHE CD2 C 0.161 1.189 -0.615 1.00 . A A . 40 PHE CD2 1 1
7 8456 1 1 40 PHE CE1 C 1.765 1.742 -2.836 1.00 . A A . 40 PHE CE1 1 1
7 8457 1 1 40 PHE CE2 C 0.600 0.138 -1.442 1.00 . A A . 40 PHE CE2 1 1
7 8458 1 1 40 PHE CG C 0.521 2.514 -0.904 1.00 . A A . 40 PHE CG 1 1
7 8459 1 1 40 PHE CZ C 1.407 0.413 -2.554 1.00 . A A . 40 PHE CZ 1 1
7 8460 1 1 40 PHE H H -0.166 5.694 1.605 1.00 . A A . 40 PHE H 1 1
7 8461 1 1 40 PHE HA H 1.610 3.392 1.495 1.00 . A A . 40 PHE HA 1 1
7 8462 1 1 40 PHE HB2 H -0.715 3.293 0.652 1.00 . A A . 40 PHE HB2 1 1
7 8463 1 1 40 PHE HB3 H -0.314 4.405 -0.643 1.00 . A A . 40 PHE HB3 1 1
7 8464 1 1 40 PHE HD1 H 1.627 3.799 -2.259 1.00 . A A . 40 PHE HD1 1 1
7 8465 1 1 40 PHE HD2 H -0.397 0.982 0.285 1.00 . A A . 40 PHE HD2 1 1
7 8466 1 1 40 PHE HE1 H 2.430 1.993 -3.641 1.00 . A A . 40 PHE HE1 1 1
7 8467 1 1 40 PHE HE2 H 0.352 -0.883 -1.199 1.00 . A A . 40 PHE HE2 1 1
7 8468 1 1 40 PHE HZ H 1.755 -0.394 -3.177 1.00 . A A . 40 PHE HZ 1 1
7 8469 1 1 40 PHE N N 0.742 5.255 1.779 1.00 . A A . 40 PHE N 1 1
7 8470 1 1 40 PHE O O 3.456 4.147 0.034 1.00 . A A . 40 PHE O 1 1
7 8471 1 1 41 GLU C C 4.474 6.774 -0.708 1.00 . A A . 41 GLU C 1 1
7 8472 1 1 41 GLU CA C 3.118 6.654 -1.389 1.00 . A A . 41 GLU CA 1 1
7 8473 1 1 41 GLU CB C 2.633 8.032 -1.763 1.00 . A A . 41 GLU CB 1 1
7 8474 1 1 41 GLU CD C 1.171 9.697 -2.919 1.00 . A A . 41 GLU CD 1 1
7 8475 1 1 41 GLU CG C 1.363 8.216 -2.574 1.00 . A A . 41 GLU CG 1 1
7 8476 1 1 41 GLU H H 1.208 6.218 -0.576 1.00 . A A . 41 GLU H 1 1
7 8477 1 1 41 GLU HA H 3.235 6.223 -2.328 1.00 . A A . 41 GLU HA 1 1
7 8478 1 1 41 GLU HB2 H 2.487 8.487 -0.828 1.00 . A A . 41 GLU HB2 1 1
7 8479 1 1 41 GLU HB3 H 3.430 8.511 -2.322 1.00 . A A . 41 GLU HB3 1 1
7 8480 1 1 41 GLU HG2 H 1.438 7.626 -3.474 1.00 . A A . 41 GLU HG2 1 1
7 8481 1 1 41 GLU HG3 H 0.517 7.853 -2.018 1.00 . A A . 41 GLU HG3 1 1
7 8482 1 1 41 GLU N N 2.159 5.889 -0.604 1.00 . A A . 41 GLU N 1 1
7 8483 1 1 41 GLU O O 5.508 6.647 -1.364 1.00 . A A . 41 GLU O 1 1
7 8484 1 1 41 GLU OE1 O 0.539 10.418 -2.109 1.00 . A A . 41 GLU OE1 1 1
7 8485 1 1 41 GLU OE2 O 1.666 10.089 -4.001 1.00 . A A . 41 GLU OE2 1 1
7 8486 1 1 42 GLU C C 6.272 5.804 1.569 1.00 . A A . 42 GLU C 1 1
7 8487 1 1 42 GLU CA C 5.605 7.174 1.439 1.00 . A A . 42 GLU CA 1 1
7 8488 1 1 42 GLU CB C 5.186 7.824 2.731 1.00 . A A . 42 GLU CB 1 1
7 8489 1 1 42 GLU CD C 7.471 7.539 4.002 1.00 . A A . 42 GLU CD 1 1
7 8490 1 1 42 GLU CG C 6.182 8.348 3.776 1.00 . A A . 42 GLU CG 1 1
7 8491 1 1 42 GLU H H 3.551 7.004 1.078 1.00 . A A . 42 GLU H 1 1
7 8492 1 1 42 GLU HA H 6.240 7.890 1.090 1.00 . A A . 42 GLU HA 1 1
7 8493 1 1 42 GLU HB2 H 4.404 8.571 2.576 1.00 . A A . 42 GLU HB2 1 1
7 8494 1 1 42 GLU HB3 H 4.724 7.003 3.121 1.00 . A A . 42 GLU HB3 1 1
7 8495 1 1 42 GLU HG2 H 6.448 9.369 3.503 1.00 . A A . 42 GLU HG2 1 1
7 8496 1 1 42 GLU HG3 H 5.627 8.391 4.719 1.00 . A A . 42 GLU HG3 1 1
7 8497 1 1 42 GLU N N 4.443 7.034 0.596 1.00 . A A . 42 GLU N 1 1
7 8498 1 1 42 GLU O O 7.373 5.525 1.085 1.00 . A A . 42 GLU O 1 1
7 8499 1 1 42 GLU OE1 O 7.390 6.423 4.564 1.00 . A A . 42 GLU OE1 1 1
7 8500 1 1 42 GLU OE2 O 8.550 8.098 3.695 1.00 . A A . 42 GLU OE2 1 1
7 8501 1 1 43 MET C C 6.671 2.812 1.923 1.00 . A A . 43 MET C 1 1
7 8502 1 1 43 MET CA C 5.902 3.730 2.827 1.00 . A A . 43 MET CA 1 1
7 8503 1 1 43 MET CB C 4.663 3.071 3.443 1.00 . A A . 43 MET CB 1 1
7 8504 1 1 43 MET CE C 5.351 5.071 6.900 1.00 . A A . 43 MET CE 1 1
7 8505 1 1 43 MET CG C 4.642 3.410 4.926 1.00 . A A . 43 MET CG 1 1
7 8506 1 1 43 MET H H 4.564 5.260 2.425 1.00 . A A . 43 MET H 1 1
7 8507 1 1 43 MET HA H 6.576 4.036 3.613 1.00 . A A . 43 MET HA 1 1
7 8508 1 1 43 MET HB2 H 3.747 3.370 2.962 1.00 . A A . 43 MET HB2 1 1
7 8509 1 1 43 MET HB3 H 4.685 2.006 3.300 1.00 . A A . 43 MET HB3 1 1
7 8510 1 1 43 MET HE1 H 4.839 4.363 7.551 1.00 . A A . 43 MET HE1 1 1
7 8511 1 1 43 MET HE2 H 6.369 4.729 6.706 1.00 . A A . 43 MET HE2 1 1
7 8512 1 1 43 MET HE3 H 5.383 6.056 7.356 1.00 . A A . 43 MET HE3 1 1
7 8513 1 1 43 MET HG2 H 3.856 2.851 5.418 1.00 . A A . 43 MET HG2 1 1
7 8514 1 1 43 MET HG3 H 5.596 3.088 5.326 1.00 . A A . 43 MET HG3 1 1
7 8515 1 1 43 MET N N 5.487 4.924 2.171 1.00 . A A . 43 MET N 1 1
7 8516 1 1 43 MET O O 7.787 2.411 2.229 1.00 . A A . 43 MET O 1 1
7 8517 1 1 43 MET SD S 4.469 5.155 5.347 1.00 . A A . 43 MET SD 1 1
7 8518 1 1 44 THR C C 7.821 1.541 -0.678 1.00 . A A . 44 THR C 1 1
7 8519 1 1 44 THR CA C 6.555 1.229 0.125 1.00 . A A . 44 THR CA 1 1
7 8520 1 1 44 THR CB C 5.413 0.640 -0.701 1.00 . A A . 44 THR CB 1 1
7 8521 1 1 44 THR CG2 C 4.680 1.713 -1.498 1.00 . A A . 44 THR CG2 1 1
7 8522 1 1 44 THR H H 5.174 2.825 0.582 1.00 . A A . 44 THR H 1 1
7 8523 1 1 44 THR HA H 6.851 0.480 0.855 1.00 . A A . 44 THR HA 1 1
7 8524 1 1 44 THR HB H 4.698 0.182 -0.019 1.00 . A A . 44 THR HB 1 1
7 8525 1 1 44 THR HG1 H 6.815 -0.135 -1.741 1.00 . A A . 44 THR HG1 1 1
7 8526 1 1 44 THR HG21 H 5.302 2.596 -1.665 1.00 . A A . 44 THR HG21 1 1
7 8527 1 1 44 THR HG22 H 4.333 1.316 -2.441 1.00 . A A . 44 THR HG22 1 1
7 8528 1 1 44 THR HG23 H 3.816 2.017 -0.910 1.00 . A A . 44 THR HG23 1 1
7 8529 1 1 44 THR N N 6.047 2.375 0.847 1.00 . A A . 44 THR N 1 1
7 8530 1 1 44 THR O O 8.347 0.606 -1.300 1.00 . A A . 44 THR O 1 1
7 8531 1 1 44 THR OG1 O 5.897 -0.379 -1.538 1.00 . A A . 44 THR OG1 1 1
7 8532 1 1 45 GLU C C 9.330 2.842 -2.944 1.00 . A A . 45 GLU C 1 1
7 8533 1 1 45 GLU CA C 9.500 3.176 -1.451 1.00 . A A . 45 GLU CA 1 1
7 8534 1 1 45 GLU CB C 10.733 2.467 -0.890 1.00 . A A . 45 GLU CB 1 1
7 8535 1 1 45 GLU CD C 11.872 1.155 0.852 1.00 . A A . 45 GLU CD 1 1
7 8536 1 1 45 GLU CG C 10.999 2.392 0.617 1.00 . A A . 45 GLU CG 1 1
7 8537 1 1 45 GLU H H 7.881 3.506 -0.112 1.00 . A A . 45 GLU H 1 1
7 8538 1 1 45 GLU HA H 9.684 4.233 -1.358 1.00 . A A . 45 GLU HA 1 1
7 8539 1 1 45 GLU HB2 H 10.617 1.444 -1.225 1.00 . A A . 45 GLU HB2 1 1
7 8540 1 1 45 GLU HB3 H 11.621 2.882 -1.369 1.00 . A A . 45 GLU HB3 1 1
7 8541 1 1 45 GLU HG2 H 11.507 3.299 0.948 1.00 . A A . 45 GLU HG2 1 1
7 8542 1 1 45 GLU HG3 H 10.067 2.282 1.159 1.00 . A A . 45 GLU HG3 1 1
7 8543 1 1 45 GLU N N 8.312 2.790 -0.696 1.00 . A A . 45 GLU N 1 1
7 8544 1 1 45 GLU O O 10.322 2.558 -3.626 1.00 . A A . 45 GLU O 1 1
7 8545 1 1 45 GLU OE1 O 13.100 1.248 0.632 1.00 . A A . 45 GLU OE1 1 1
7 8546 1 1 45 GLU OE2 O 11.333 0.022 0.913 1.00 . A A . 45 GLU OE2 1 1
7 8547 1 1 46 HIS C C 7.853 3.223 -5.784 1.00 . A A . 46 HIS C 1 1
7 8548 1 1 46 HIS CA C 7.803 2.129 -4.714 1.00 . A A . 46 HIS CA 1 1
7 8549 1 1 46 HIS CB C 6.433 1.423 -4.709 1.00 . A A . 46 HIS CB 1 1
7 8550 1 1 46 HIS CD2 C 6.918 -0.500 -6.344 1.00 . A A . 46 HIS CD2 1 1
7 8551 1 1 46 HIS CE1 C 5.575 0.045 -7.985 1.00 . A A . 46 HIS CE1 1 1
7 8552 1 1 46 HIS CG C 6.192 0.593 -5.949 1.00 . A A . 46 HIS CG 1 1
7 8553 1 1 46 HIS H H 7.318 3.071 -2.867 1.00 . A A . 46 HIS H 1 1
7 8554 1 1 46 HIS HA H 8.568 1.377 -4.894 1.00 . A A . 46 HIS HA 1 1
7 8555 1 1 46 HIS HB2 H 6.375 0.756 -3.854 1.00 . A A . 46 HIS HB2 1 1
7 8556 1 1 46 HIS HB3 H 5.640 2.167 -4.612 1.00 . A A . 46 HIS HB3 1 1
7 8557 1 1 46 HIS HD1 H 4.555 1.560 -6.940 1.00 . A A . 46 HIS HD1 1 1
7 8558 1 1 46 HIS HD2 H 7.755 -0.961 -5.840 1.00 . A A . 46 HIS HD2 1 1
7 8559 1 1 46 HIS HE1 H 5.134 0.089 -8.972 1.00 . A A . 46 HIS HE1 1 1
7 8560 1 1 46 HIS N N 8.086 2.721 -3.422 1.00 . A A . 46 HIS N 1 1
7 8561 1 1 46 HIS ND1 N 5.312 0.883 -6.965 1.00 . A A . 46 HIS ND1 1 1
7 8562 1 1 46 HIS NE2 N 6.538 -0.818 -7.643 1.00 . A A . 46 HIS NE2 1 1
7 8563 1 1 46 HIS O O 7.295 4.294 -5.557 1.00 . A A . 46 HIS O 1 1
7 8564 1 1 47 PRO C C 6.838 4.382 -8.347 1.00 . A A . 47 PRO C 1 1
7 8565 1 1 47 PRO CA C 8.178 3.672 -8.214 1.00 . A A . 47 PRO CA 1 1
7 8566 1 1 47 PRO CB C 8.287 2.599 -9.298 1.00 . A A . 47 PRO CB 1 1
7 8567 1 1 47 PRO CD C 9.238 1.764 -7.258 1.00 . A A . 47 PRO CD 1 1
7 8568 1 1 47 PRO CG C 9.391 1.706 -8.749 1.00 . A A . 47 PRO CG 1 1
7 8569 1 1 47 PRO HA H 8.953 4.419 -8.348 1.00 . A A . 47 PRO HA 1 1
7 8570 1 1 47 PRO HB2 H 7.358 2.029 -9.364 1.00 . A A . 47 PRO HB2 1 1
7 8571 1 1 47 PRO HB3 H 8.533 3.047 -10.260 1.00 . A A . 47 PRO HB3 1 1
7 8572 1 1 47 PRO HD2 H 8.774 0.839 -6.944 1.00 . A A . 47 PRO HD2 1 1
7 8573 1 1 47 PRO HD3 H 10.231 1.786 -6.823 1.00 . A A . 47 PRO HD3 1 1
7 8574 1 1 47 PRO HG2 H 9.306 0.659 -8.983 1.00 . A A . 47 PRO HG2 1 1
7 8575 1 1 47 PRO HG3 H 10.347 2.099 -9.048 1.00 . A A . 47 PRO HG3 1 1
7 8576 1 1 47 PRO N N 8.408 2.931 -6.973 1.00 . A A . 47 PRO N 1 1
7 8577 1 1 47 PRO O O 6.783 5.565 -8.670 1.00 . A A . 47 PRO O 1 1
7 8578 1 1 48 SER C C 3.542 4.214 -7.417 1.00 . A A . 48 SER C 1 1
7 8579 1 1 48 SER CA C 4.450 3.935 -8.614 1.00 . A A . 48 SER CA 1 1
7 8580 1 1 48 SER CB C 3.991 2.803 -9.534 1.00 . A A . 48 SER CB 1 1
7 8581 1 1 48 SER H H 5.937 2.686 -7.830 1.00 . A A . 48 SER H 1 1
7 8582 1 1 48 SER HA H 4.527 4.811 -9.235 1.00 . A A . 48 SER HA 1 1
7 8583 1 1 48 SER HB2 H 4.172 1.883 -9.025 1.00 . A A . 48 SER HB2 1 1
7 8584 1 1 48 SER HB3 H 2.926 2.844 -9.744 1.00 . A A . 48 SER HB3 1 1
7 8585 1 1 48 SER HG H 4.088 3.267 -11.376 1.00 . A A . 48 SER HG 1 1
7 8586 1 1 48 SER N N 5.772 3.625 -8.138 1.00 . A A . 48 SER N 1 1
7 8587 1 1 48 SER O O 2.518 3.569 -7.251 1.00 . A A . 48 SER O 1 1
7 8588 1 1 48 SER OG O 4.706 2.818 -10.746 1.00 . A A . 48 SER OG 1 1
7 8589 1 1 49 GLY C C 1.826 5.739 -5.455 1.00 . A A . 49 GLY C 1 1
7 8590 1 1 49 GLY CA C 3.328 5.506 -5.288 1.00 . A A . 49 GLY CA 1 1
7 8591 1 1 49 GLY H H 4.861 5.506 -6.820 1.00 . A A . 49 GLY H 1 1
7 8592 1 1 49 GLY HA2 H 3.795 6.416 -4.909 1.00 . A A . 49 GLY HA2 1 1
7 8593 1 1 49 GLY HA3 H 3.474 4.719 -4.548 1.00 . A A . 49 GLY HA3 1 1
7 8594 1 1 49 GLY N N 3.972 5.121 -6.548 1.00 . A A . 49 GLY N 1 1
7 8595 1 1 49 GLY O O 1.027 4.826 -5.252 1.00 . A A . 49 GLY O 1 1
7 8596 1 1 50 SER C C 0.057 7.079 -7.798 1.00 . A A . 50 SER C 1 1
7 8597 1 1 50 SER CA C 0.078 7.250 -6.286 1.00 . A A . 50 SER CA 1 1
7 8598 1 1 50 SER CB C -0.365 8.643 -5.807 1.00 . A A . 50 SER CB 1 1
7 8599 1 1 50 SER H H 2.143 7.648 -6.040 1.00 . A A . 50 SER H 1 1
7 8600 1 1 50 SER HA H -0.609 6.523 -5.847 1.00 . A A . 50 SER HA 1 1
7 8601 1 1 50 SER HB2 H -0.441 8.641 -4.722 1.00 . A A . 50 SER HB2 1 1
7 8602 1 1 50 SER HB3 H 0.359 9.394 -6.123 1.00 . A A . 50 SER HB3 1 1
7 8603 1 1 50 SER HG H -1.486 9.076 -7.299 1.00 . A A . 50 SER HG 1 1
7 8604 1 1 50 SER N N 1.441 6.944 -5.875 1.00 . A A . 50 SER N 1 1
7 8605 1 1 50 SER O O -0.207 8.021 -8.546 1.00 . A A . 50 SER O 1 1
7 8606 1 1 50 SER OG O -1.636 8.963 -6.348 1.00 . A A . 50 SER OG 1 1
7 8607 1 1 51 ASP C C -0.475 4.139 -9.456 1.00 . A A . 51 ASP C 1 1
7 8608 1 1 51 ASP CA C 0.236 5.457 -9.622 1.00 . A A . 51 ASP CA 1 1
7 8609 1 1 51 ASP CB C 1.633 5.363 -10.223 1.00 . A A . 51 ASP CB 1 1
7 8610 1 1 51 ASP CG C 1.725 4.837 -11.653 1.00 . A A . 51 ASP CG 1 1
7 8611 1 1 51 ASP H H 0.510 5.045 -7.658 1.00 . A A . 51 ASP H 1 1
7 8612 1 1 51 ASP HA H -0.375 6.146 -10.210 1.00 . A A . 51 ASP HA 1 1
7 8613 1 1 51 ASP HB2 H 2.099 6.342 -10.181 1.00 . A A . 51 ASP HB2 1 1
7 8614 1 1 51 ASP HB3 H 2.183 4.706 -9.578 1.00 . A A . 51 ASP HB3 1 1
7 8615 1 1 51 ASP N N 0.346 5.863 -8.247 1.00 . A A . 51 ASP N 1 1
7 8616 1 1 51 ASP O O -1.636 4.064 -9.825 1.00 . A A . 51 ASP O 1 1
7 8617 1 1 51 ASP OD1 O 0.876 5.228 -12.475 1.00 . A A . 51 ASP OD1 1 1
7 8618 1 1 51 ASP OD2 O 2.708 4.103 -11.916 1.00 . A A . 51 ASP OD2 1 1
7 8619 1 1 52 LEU C C -1.859 1.832 -8.109 1.00 . A A . 52 LEU C 1 1
7 8620 1 1 52 LEU CA C -0.411 1.852 -8.486 1.00 . A A . 52 LEU CA 1 1
7 8621 1 1 52 LEU CB C 0.258 1.190 -7.284 1.00 . A A . 52 LEU CB 1 1
7 8622 1 1 52 LEU CD1 C 2.124 0.542 -5.961 1.00 . A A . 52 LEU CD1 1 1
7 8623 1 1 52 LEU CD2 C 1.743 -0.753 -8.048 1.00 . A A . 52 LEU CD2 1 1
7 8624 1 1 52 LEU CG C 1.665 0.623 -7.411 1.00 . A A . 52 LEU CG 1 1
7 8625 1 1 52 LEU H H 0.810 3.482 -7.990 1.00 . A A . 52 LEU H 1 1
7 8626 1 1 52 LEU HA H -0.303 1.252 -9.382 1.00 . A A . 52 LEU HA 1 1
7 8627 1 1 52 LEU HB2 H 0.241 1.936 -6.485 1.00 . A A . 52 LEU HB2 1 1
7 8628 1 1 52 LEU HB3 H -0.365 0.361 -6.954 1.00 . A A . 52 LEU HB3 1 1
7 8629 1 1 52 LEU HD11 H 1.366 0.023 -5.366 1.00 . A A . 52 LEU HD11 1 1
7 8630 1 1 52 LEU HD12 H 3.071 0.035 -5.875 1.00 . A A . 52 LEU HD12 1 1
7 8631 1 1 52 LEU HD13 H 2.211 1.564 -5.602 1.00 . A A . 52 LEU HD13 1 1
7 8632 1 1 52 LEU HD21 H 1.151 -1.465 -7.473 1.00 . A A . 52 LEU HD21 1 1
7 8633 1 1 52 LEU HD22 H 1.369 -0.710 -9.071 1.00 . A A . 52 LEU HD22 1 1
7 8634 1 1 52 LEU HD23 H 2.784 -1.075 -8.065 1.00 . A A . 52 LEU HD23 1 1
7 8635 1 1 52 LEU HG H 2.310 1.288 -7.970 1.00 . A A . 52 LEU HG 1 1
7 8636 1 1 52 LEU N N 0.083 3.210 -8.656 1.00 . A A . 52 LEU N 1 1
7 8637 1 1 52 LEU O O -2.596 1.015 -8.624 1.00 . A A . 52 LEU O 1 1
7 8638 1 1 53 ILE C C -4.745 2.530 -7.267 1.00 . A A . 53 ILE C 1 1
7 8639 1 1 53 ILE CA C -3.461 2.498 -6.411 1.00 . A A . 53 ILE CA 1 1
7 8640 1 1 53 ILE CB C -3.348 3.347 -5.134 1.00 . A A . 53 ILE CB 1 1
7 8641 1 1 53 ILE CD1 C -1.799 1.489 -4.222 1.00 . A A . 53 ILE CD1 1 1
7 8642 1 1 53 ILE CG1 C -2.096 2.966 -4.307 1.00 . A A . 53 ILE CG1 1 1
7 8643 1 1 53 ILE CG2 C -4.550 3.128 -4.231 1.00 . A A . 53 ILE CG2 1 1
7 8644 1 1 53 ILE H H -1.649 3.464 -6.960 1.00 . A A . 53 ILE H 1 1
7 8645 1 1 53 ILE HA H -3.401 1.502 -6.014 1.00 . A A . 53 ILE HA 1 1
7 8646 1 1 53 ILE HB H -3.276 4.396 -5.379 1.00 . A A . 53 ILE HB 1 1
7 8647 1 1 53 ILE HD11 H -2.686 0.999 -3.837 1.00 . A A . 53 ILE HD11 1 1
7 8648 1 1 53 ILE HD12 H -1.549 1.114 -5.209 1.00 . A A . 53 ILE HD12 1 1
7 8649 1 1 53 ILE HD13 H -0.957 1.367 -3.565 1.00 . A A . 53 ILE HD13 1 1
7 8650 1 1 53 ILE HG12 H -1.210 3.468 -4.654 1.00 . A A . 53 ILE HG12 1 1
7 8651 1 1 53 ILE HG13 H -2.229 3.272 -3.293 1.00 . A A . 53 ILE HG13 1 1
7 8652 1 1 53 ILE HG21 H -4.705 2.055 -4.114 1.00 . A A . 53 ILE HG21 1 1
7 8653 1 1 53 ILE HG22 H -4.373 3.607 -3.275 1.00 . A A . 53 ILE HG22 1 1
7 8654 1 1 53 ILE HG23 H -5.414 3.578 -4.707 1.00 . A A . 53 ILE HG23 1 1
7 8655 1 1 53 ILE N N -2.256 2.698 -7.188 1.00 . A A . 53 ILE N 1 1
7 8656 1 1 53 ILE O O -5.856 2.358 -6.765 1.00 . A A . 53 ILE O 1 1
7 8657 1 1 54 TYR C C -5.239 2.998 -10.990 1.00 . A A . 54 TYR C 1 1
7 8658 1 1 54 TYR CA C -5.651 2.973 -9.515 1.00 . A A . 54 TYR CA 1 1
7 8659 1 1 54 TYR CB C -6.401 4.262 -9.183 1.00 . A A . 54 TYR CB 1 1
7 8660 1 1 54 TYR CD1 C -4.360 5.502 -8.433 1.00 . A A . 54 TYR CD1 1 1
7 8661 1 1 54 TYR CD2 C -6.254 5.570 -6.947 1.00 . A A . 54 TYR CD2 1 1
7 8662 1 1 54 TYR CE1 C -3.576 6.117 -7.484 1.00 . A A . 54 TYR CE1 1 1
7 8663 1 1 54 TYR CE2 C -5.455 6.210 -5.978 1.00 . A A . 54 TYR CE2 1 1
7 8664 1 1 54 TYR CG C -5.712 5.221 -8.207 1.00 . A A . 54 TYR CG 1 1
7 8665 1 1 54 TYR CZ C -4.123 6.561 -6.268 1.00 . A A . 54 TYR CZ 1 1
7 8666 1 1 54 TYR H H -3.652 2.659 -8.935 1.00 . A A . 54 TYR H 1 1
7 8667 1 1 54 TYR HA H -6.307 2.167 -9.327 1.00 . A A . 54 TYR HA 1 1
7 8668 1 1 54 TYR HB2 H -6.561 4.760 -10.138 1.00 . A A . 54 TYR HB2 1 1
7 8669 1 1 54 TYR HB3 H -7.345 3.907 -8.786 1.00 . A A . 54 TYR HB3 1 1
7 8670 1 1 54 TYR HD1 H -3.788 5.013 -9.194 1.00 . A A . 54 TYR HD1 1 1
7 8671 1 1 54 TYR HD2 H -7.233 5.256 -6.635 1.00 . A A . 54 TYR HD2 1 1
7 8672 1 1 54 TYR HE1 H -2.550 6.011 -7.725 1.00 . A A . 54 TYR HE1 1 1
7 8673 1 1 54 TYR HE2 H -5.800 6.323 -4.963 1.00 . A A . 54 TYR HE2 1 1
7 8674 1 1 54 TYR HH H -2.734 7.789 -5.639 1.00 . A A . 54 TYR HH 1 1
7 8675 1 1 54 TYR N N -4.592 2.739 -8.577 1.00 . A A . 54 TYR N 1 1
7 8676 1 1 54 TYR O O -6.060 2.680 -11.857 1.00 . A A . 54 TYR O 1 1
7 8677 1 1 54 TYR OH O -3.339 7.102 -5.303 1.00 . A A . 54 TYR OH 1 1
7 8678 1 1 55 TYR C C -3.077 2.735 -13.504 1.00 . A A . 55 TYR C 1 1
7 8679 1 1 55 TYR CA C -3.601 3.898 -12.627 1.00 . A A . 55 TYR CA 1 1
7 8680 1 1 55 TYR CB C -2.599 5.061 -12.561 1.00 . A A . 55 TYR CB 1 1
7 8681 1 1 55 TYR CD1 C -3.361 5.960 -14.870 1.00 . A A . 55 TYR CD1 1 1
7 8682 1 1 55 TYR CD2 C -1.508 7.011 -13.702 1.00 . A A . 55 TYR CD2 1 1
7 8683 1 1 55 TYR CE1 C -3.234 6.897 -15.913 1.00 . A A . 55 TYR CE1 1 1
7 8684 1 1 55 TYR CE2 C -1.368 7.948 -14.739 1.00 . A A . 55 TYR CE2 1 1
7 8685 1 1 55 TYR CG C -2.499 6.013 -13.751 1.00 . A A . 55 TYR CG 1 1
7 8686 1 1 55 TYR CZ C -2.236 7.893 -15.851 1.00 . A A . 55 TYR CZ 1 1
7 8687 1 1 55 TYR H H -3.421 3.686 -10.472 1.00 . A A . 55 TYR H 1 1
7 8688 1 1 55 TYR HA H -4.499 4.274 -13.112 1.00 . A A . 55 TYR HA 1 1
7 8689 1 1 55 TYR HB2 H -2.850 5.679 -11.697 1.00 . A A . 55 TYR HB2 1 1
7 8690 1 1 55 TYR HB3 H -1.611 4.640 -12.381 1.00 . A A . 55 TYR HB3 1 1
7 8691 1 1 55 TYR HD1 H -4.117 5.196 -14.964 1.00 . A A . 55 TYR HD1 1 1
7 8692 1 1 55 TYR HD2 H -0.826 7.034 -12.861 1.00 . A A . 55 TYR HD2 1 1
7 8693 1 1 55 TYR HE1 H -3.891 6.837 -16.767 1.00 . A A . 55 TYR HE1 1 1
7 8694 1 1 55 TYR HE2 H -0.582 8.682 -14.661 1.00 . A A . 55 TYR HE2 1 1
7 8695 1 1 55 TYR HH H -1.334 9.346 -16.713 1.00 . A A . 55 TYR HH 1 1
7 8696 1 1 55 TYR N N -4.039 3.511 -11.272 1.00 . A A . 55 TYR N 1 1
7 8697 1 1 55 TYR O O -3.377 2.742 -14.701 1.00 . A A . 55 TYR O 1 1
7 8698 1 1 55 TYR OH O -2.104 8.796 -16.863 1.00 . A A . 55 TYR OH 1 1
7 8699 1 1 56 PRO C C -3.559 -0.196 -13.963 1.00 . A A . 56 PRO C 1 1
7 8700 1 1 56 PRO CA C -2.193 0.400 -13.596 1.00 . A A . 56 PRO CA 1 1
7 8701 1 1 56 PRO CB C -1.551 -0.488 -12.527 1.00 . A A . 56 PRO CB 1 1
7 8702 1 1 56 PRO CD C -1.689 1.647 -11.697 1.00 . A A . 56 PRO CD 1 1
7 8703 1 1 56 PRO CG C -1.996 0.244 -11.281 1.00 . A A . 56 PRO CG 1 1
7 8704 1 1 56 PRO HA H -1.518 0.466 -14.432 1.00 . A A . 56 PRO HA 1 1
7 8705 1 1 56 PRO HB2 H -1.906 -1.517 -12.526 1.00 . A A . 56 PRO HB2 1 1
7 8706 1 1 56 PRO HB3 H -0.464 -0.454 -12.610 1.00 . A A . 56 PRO HB3 1 1
7 8707 1 1 56 PRO HD2 H -2.127 2.270 -10.957 1.00 . A A . 56 PRO HD2 1 1
7 8708 1 1 56 PRO HD3 H -0.616 1.823 -11.786 1.00 . A A . 56 PRO HD3 1 1
7 8709 1 1 56 PRO HG2 H -3.080 0.247 -11.121 1.00 . A A . 56 PRO HG2 1 1
7 8710 1 1 56 PRO HG3 H -1.470 -0.083 -10.399 1.00 . A A . 56 PRO HG3 1 1
7 8711 1 1 56 PRO N N -2.341 1.726 -12.981 1.00 . A A . 56 PRO N 1 1
7 8712 1 1 56 PRO O O -4.579 0.393 -13.588 1.00 . A A . 56 PRO O 1 1
7 8713 1 1 57 LYS C C -4.671 -2.932 -16.277 1.00 . A A . 57 LYS C 1 1
7 8714 1 1 57 LYS CA C -4.698 -2.317 -14.884 1.00 . A A . 57 LYS CA 1 1
7 8715 1 1 57 LYS CB C -6.010 -1.635 -14.588 1.00 . A A . 57 LYS CB 1 1
7 8716 1 1 57 LYS CD C -8.320 -1.797 -13.781 1.00 . A A . 57 LYS CD 1 1
7 8717 1 1 57 LYS CE C -8.413 -0.248 -13.668 1.00 . A A . 57 LYS CE 1 1
7 8718 1 1 57 LYS CG C -7.315 -2.372 -14.790 1.00 . A A . 57 LYS CG 1 1
7 8719 1 1 57 LYS H H -2.652 -1.787 -14.780 1.00 . A A . 57 LYS H 1 1
7 8720 1 1 57 LYS HA H -4.703 -3.134 -14.174 1.00 . A A . 57 LYS HA 1 1
7 8721 1 1 57 LYS HB2 H -5.928 -1.483 -13.516 1.00 . A A . 57 LYS HB2 1 1
7 8722 1 1 57 LYS HB3 H -6.063 -0.682 -15.121 1.00 . A A . 57 LYS HB3 1 1
7 8723 1 1 57 LYS HD2 H -9.284 -2.203 -14.062 1.00 . A A . 57 LYS HD2 1 1
7 8724 1 1 57 LYS HD3 H -8.063 -2.210 -12.805 1.00 . A A . 57 LYS HD3 1 1
7 8725 1 1 57 LYS HE2 H -8.369 0.184 -14.668 1.00 . A A . 57 LYS HE2 1 1
7 8726 1 1 57 LYS HE3 H -9.376 -0.008 -13.219 1.00 . A A . 57 LYS HE3 1 1
7 8727 1 1 57 LYS HG2 H -7.656 -2.234 -15.817 1.00 . A A . 57 LYS HG2 1 1
7 8728 1 1 57 LYS HG3 H -7.173 -3.436 -14.590 1.00 . A A . 57 LYS HG3 1 1
7 8729 1 1 57 LYS HZ1 H -7.295 -0.120 -11.911 1.00 . A A . 57 LYS HZ1 1 1
7 8730 1 1 57 LYS HZ2 H -6.419 0.237 -13.200 1.00 . A A . 57 LYS HZ2 1 1
7 8731 1 1 57 LYS HZ3 H -7.441 1.352 -12.632 1.00 . A A . 57 LYS HZ3 1 1
7 8732 1 1 57 LYS N N -3.563 -1.396 -14.595 1.00 . A A . 57 LYS N 1 1
7 8733 1 1 57 LYS NZ N -7.353 0.361 -12.814 1.00 . A A . 57 LYS NZ 1 1
7 8734 1 1 57 LYS O O -5.397 -3.870 -16.581 1.00 . A A . 57 LYS O 1 1
7 8735 1 1 58 GLU C C -2.998 -3.479 -19.329 1.00 . A A . 58 GLU C 1 1
7 8736 1 1 58 GLU CA C -3.948 -2.558 -18.582 1.00 . A A . 58 GLU CA 1 1
7 8737 1 1 58 GLU CB C -4.033 -1.174 -19.124 1.00 . A A . 58 GLU CB 1 1
7 8738 1 1 58 GLU CD C -5.826 -1.191 -21.014 1.00 . A A . 58 GLU CD 1 1
7 8739 1 1 58 GLU CG C -4.359 -0.965 -20.609 1.00 . A A . 58 GLU CG 1 1
7 8740 1 1 58 GLU H H -3.336 -1.601 -16.749 1.00 . A A . 58 GLU H 1 1
7 8741 1 1 58 GLU HA H -4.851 -3.002 -18.707 1.00 . A A . 58 GLU HA 1 1
7 8742 1 1 58 GLU HB2 H -4.696 -0.595 -18.483 1.00 . A A . 58 GLU HB2 1 1
7 8743 1 1 58 GLU HB3 H -3.024 -0.907 -18.933 1.00 . A A . 58 GLU HB3 1 1
7 8744 1 1 58 GLU HG2 H -4.097 0.066 -20.834 1.00 . A A . 58 GLU HG2 1 1
7 8745 1 1 58 GLU HG3 H -3.711 -1.601 -21.210 1.00 . A A . 58 GLU HG3 1 1
7 8746 1 1 58 GLU N N -3.788 -2.416 -17.124 1.00 . A A . 58 GLU N 1 1
7 8747 1 1 58 GLU O O -3.142 -3.895 -20.476 1.00 . A A . 58 GLU O 1 1
7 8748 1 1 58 GLU OE1 O -6.629 -1.629 -20.159 1.00 . A A . 58 GLU OE1 1 1
7 8749 1 1 58 GLU OE2 O -6.141 -0.889 -22.190 1.00 . A A . 58 GLU OE2 1 1
7 8750 1 1 59 GLY C C -0.806 -5.379 -17.220 1.00 . A A . 59 GLY C 1 1
7 8751 1 1 59 GLY CA C -1.189 -4.999 -18.642 1.00 . A A . 59 GLY CA 1 1
7 8752 1 1 59 GLY H H -2.330 -3.504 -17.641 1.00 . A A . 59 GLY H 1 1
7 8753 1 1 59 GLY HA2 H -0.304 -4.735 -19.218 1.00 . A A . 59 GLY HA2 1 1
7 8754 1 1 59 GLY HA3 H -1.723 -5.821 -19.120 1.00 . A A . 59 GLY HA3 1 1
7 8755 1 1 59 GLY N N -2.050 -3.859 -18.538 1.00 . A A . 59 GLY N 1 1
7 8756 1 1 59 GLY O O 0.182 -6.088 -17.054 1.00 . A A . 59 GLY O 1 1
7 8757 1 1 60 ASP C C -2.246 -5.244 -13.971 1.00 . A A . 60 ASP C 1 1
7 8758 1 1 60 ASP CA C -1.077 -4.884 -14.841 1.00 . A A . 60 ASP CA 1 1
7 8759 1 1 60 ASP CB C -0.456 -3.530 -14.447 1.00 . A A . 60 ASP CB 1 1
7 8760 1 1 60 ASP CG C 0.531 -3.604 -13.268 1.00 . A A . 60 ASP CG 1 1
7 8761 1 1 60 ASP H H -2.431 -4.384 -16.305 1.00 . A A . 60 ASP H 1 1
7 8762 1 1 60 ASP HA H -0.367 -5.688 -14.683 1.00 . A A . 60 ASP HA 1 1
7 8763 1 1 60 ASP HB2 H 0.053 -3.098 -15.308 1.00 . A A . 60 ASP HB2 1 1
7 8764 1 1 60 ASP HB3 H -1.264 -2.846 -14.201 1.00 . A A . 60 ASP HB3 1 1
7 8765 1 1 60 ASP N N -1.521 -4.846 -16.213 1.00 . A A . 60 ASP N 1 1
7 8766 1 1 60 ASP O O -3.406 -5.170 -14.371 1.00 . A A . 60 ASP O 1 1
7 8767 1 1 60 ASP OD1 O 0.781 -4.717 -12.755 1.00 . A A . 60 ASP OD1 1 1
7 8768 1 1 60 ASP OD2 O 1.052 -2.532 -12.898 1.00 . A A . 60 ASP OD2 1 1
7 8769 1 1 61 ASP C C -2.699 -5.076 -10.576 1.00 . A A . 61 ASP C 1 1
7 8770 1 1 61 ASP CA C -2.710 -6.100 -11.706 1.00 . A A . 61 ASP CA 1 1
7 8771 1 1 61 ASP CB C -2.454 -7.522 -11.269 1.00 . A A . 61 ASP CB 1 1
7 8772 1 1 61 ASP CG C -3.376 -7.994 -10.133 1.00 . A A . 61 ASP CG 1 1
7 8773 1 1 61 ASP H H -0.872 -5.493 -12.696 1.00 . A A . 61 ASP H 1 1
7 8774 1 1 61 ASP HA H -3.659 -6.220 -12.122 1.00 . A A . 61 ASP HA 1 1
7 8775 1 1 61 ASP HB2 H -2.531 -8.205 -12.113 1.00 . A A . 61 ASP HB2 1 1
7 8776 1 1 61 ASP HB3 H -1.455 -7.469 -10.948 1.00 . A A . 61 ASP HB3 1 1
7 8777 1 1 61 ASP N N -1.866 -5.653 -12.788 1.00 . A A . 61 ASP N 1 1
7 8778 1 1 61 ASP O O -1.918 -5.165 -9.636 1.00 . A A . 61 ASP O 1 1
7 8779 1 1 61 ASP OD1 O -4.478 -7.419 -9.966 1.00 . A A . 61 ASP OD1 1 1
7 8780 1 1 61 ASP OD2 O -3.001 -8.953 -9.416 1.00 . A A . 61 ASP OD2 1 1
7 8781 1 1 62 ASP C C -4.975 -3.523 -8.773 1.00 . A A . 62 ASP C 1 1
7 8782 1 1 62 ASP CA C -3.837 -3.035 -9.694 1.00 . A A . 62 ASP CA 1 1
7 8783 1 1 62 ASP CB C -4.441 -1.840 -10.450 1.00 . A A . 62 ASP CB 1 1
7 8784 1 1 62 ASP CG C -5.900 -2.038 -10.879 1.00 . A A . 62 ASP CG 1 1
7 8785 1 1 62 ASP H H -4.221 -4.087 -11.449 1.00 . A A . 62 ASP H 1 1
7 8786 1 1 62 ASP HA H -2.908 -2.702 -9.114 1.00 . A A . 62 ASP HA 1 1
7 8787 1 1 62 ASP HB2 H -4.380 -0.957 -9.811 1.00 . A A . 62 ASP HB2 1 1
7 8788 1 1 62 ASP HB3 H -3.867 -1.685 -11.358 1.00 . A A . 62 ASP HB3 1 1
7 8789 1 1 62 ASP N N -3.541 -4.061 -10.694 1.00 . A A . 62 ASP N 1 1
7 8790 1 1 62 ASP O O -5.517 -2.710 -8.020 1.00 . A A . 62 ASP O 1 1
7 8791 1 1 62 ASP OD1 O -6.167 -3.066 -11.538 1.00 . A A . 62 ASP OD1 1 1
7 8792 1 1 62 ASP OD2 O -6.726 -1.113 -10.690 1.00 . A A . 62 ASP OD2 1 1
7 8793 1 1 63 SER C C -5.921 -4.924 -6.470 1.00 . A A . 63 SER C 1 1
7 8794 1 1 63 SER CA C -6.435 -5.249 -7.875 1.00 . A A . 63 SER CA 1 1
7 8795 1 1 63 SER CB C -6.697 -6.756 -7.961 1.00 . A A . 63 SER CB 1 1
7 8796 1 1 63 SER H H -4.986 -5.466 -9.458 1.00 . A A . 63 SER H 1 1
7 8797 1 1 63 SER HA H -7.348 -4.695 -8.092 1.00 . A A . 63 SER HA 1 1
7 8798 1 1 63 SER HB2 H -5.834 -7.282 -7.557 1.00 . A A . 63 SER HB2 1 1
7 8799 1 1 63 SER HB3 H -7.553 -7.004 -7.334 1.00 . A A . 63 SER HB3 1 1
7 8800 1 1 63 SER HG H -6.043 -7.288 -9.688 1.00 . A A . 63 SER HG 1 1
7 8801 1 1 63 SER N N -5.413 -4.797 -8.825 1.00 . A A . 63 SER N 1 1
7 8802 1 1 63 SER O O -4.699 -4.913 -6.311 1.00 . A A . 63 SER O 1 1
7 8803 1 1 63 SER OG O -6.941 -7.205 -9.273 1.00 . A A . 63 SER OG 1 1
7 8804 1 1 64 PRO C C -5.193 -4.927 -3.445 1.00 . A A . 64 PRO C 1 1
7 8805 1 1 64 PRO CA C -6.377 -4.239 -4.117 1.00 . A A . 64 PRO CA 1 1
7 8806 1 1 64 PRO CB C -7.612 -4.401 -3.246 1.00 . A A . 64 PRO CB 1 1
7 8807 1 1 64 PRO CD C -8.201 -4.984 -5.439 1.00 . A A . 64 PRO CD 1 1
7 8808 1 1 64 PRO CG C -8.750 -4.211 -4.245 1.00 . A A . 64 PRO CG 1 1
7 8809 1 1 64 PRO HA H -6.168 -3.180 -4.232 1.00 . A A . 64 PRO HA 1 1
7 8810 1 1 64 PRO HB2 H -7.658 -5.401 -2.813 1.00 . A A . 64 PRO HB2 1 1
7 8811 1 1 64 PRO HB3 H -7.589 -3.669 -2.458 1.00 . A A . 64 PRO HB3 1 1
7 8812 1 1 64 PRO HD2 H -8.403 -6.037 -5.264 1.00 . A A . 64 PRO HD2 1 1
7 8813 1 1 64 PRO HD3 H -8.640 -4.657 -6.372 1.00 . A A . 64 PRO HD3 1 1
7 8814 1 1 64 PRO HG2 H -9.689 -4.629 -3.882 1.00 . A A . 64 PRO HG2 1 1
7 8815 1 1 64 PRO HG3 H -8.864 -3.160 -4.511 1.00 . A A . 64 PRO HG3 1 1
7 8816 1 1 64 PRO N N -6.767 -4.763 -5.430 1.00 . A A . 64 PRO N 1 1
7 8817 1 1 64 PRO O O -4.637 -4.447 -2.473 1.00 . A A . 64 PRO O 1 1
7 8818 1 1 65 SER C C -2.684 -7.018 -4.717 1.00 . A A . 65 SER C 1 1
7 8819 1 1 65 SER CA C -3.844 -7.049 -3.774 1.00 . A A . 65 SER CA 1 1
7 8820 1 1 65 SER CB C -4.563 -8.375 -3.786 1.00 . A A . 65 SER CB 1 1
7 8821 1 1 65 SER H H -5.475 -6.311 -4.724 1.00 . A A . 65 SER H 1 1
7 8822 1 1 65 SER HA H -3.340 -6.883 -2.859 1.00 . A A . 65 SER HA 1 1
7 8823 1 1 65 SER HB2 H -3.795 -9.120 -3.860 1.00 . A A . 65 SER HB2 1 1
7 8824 1 1 65 SER HB3 H -5.109 -8.417 -2.848 1.00 . A A . 65 SER HB3 1 1
7 8825 1 1 65 SER HG H -5.025 -8.835 -5.652 1.00 . A A . 65 SER HG 1 1
7 8826 1 1 65 SER N N -4.866 -6.085 -3.976 1.00 . A A . 65 SER N 1 1
7 8827 1 1 65 SER O O -1.574 -6.921 -4.223 1.00 . A A . 65 SER O 1 1
7 8828 1 1 65 SER OG O -5.486 -8.521 -4.863 1.00 . A A . 65 SER OG 1 1
7 8829 1 1 66 GLY C C -1.271 -5.751 -6.973 1.00 . A A . 66 GLY C 1 1
7 8830 1 1 66 GLY CA C -2.051 -7.018 -7.117 1.00 . A A . 66 GLY CA 1 1
7 8831 1 1 66 GLY H H -3.823 -7.018 -6.325 1.00 . A A . 66 GLY H 1 1
7 8832 1 1 66 GLY HA2 H -2.655 -6.928 -7.997 1.00 . A A . 66 GLY HA2 1 1
7 8833 1 1 66 GLY HA3 H -1.412 -7.887 -7.216 1.00 . A A . 66 GLY HA3 1 1
7 8834 1 1 66 GLY N N -2.919 -7.171 -6.004 1.00 . A A . 66 GLY N 1 1
7 8835 1 1 66 GLY O O -0.073 -5.847 -7.053 1.00 . A A . 66 GLY O 1 1
7 8836 1 1 67 ILE C C 0.003 -3.609 -5.300 1.00 . A A . 67 ILE C 1 1
7 8837 1 1 67 ILE CA C -1.041 -3.429 -6.382 1.00 . A A . 67 ILE CA 1 1
7 8838 1 1 67 ILE CB C -1.861 -2.182 -6.016 1.00 . A A . 67 ILE CB 1 1
7 8839 1 1 67 ILE CD1 C -4.187 -1.474 -4.973 1.00 . A A . 67 ILE CD1 1 1
7 8840 1 1 67 ILE CG1 C -2.986 -2.446 -5.014 1.00 . A A . 67 ILE CG1 1 1
7 8841 1 1 67 ILE CG2 C -2.421 -1.434 -7.173 1.00 . A A . 67 ILE CG2 1 1
7 8842 1 1 67 ILE H H -2.871 -4.539 -6.621 1.00 . A A . 67 ILE H 1 1
7 8843 1 1 67 ILE HA H -0.497 -3.340 -7.298 1.00 . A A . 67 ILE HA 1 1
7 8844 1 1 67 ILE HB H -1.167 -1.485 -5.539 1.00 . A A . 67 ILE HB 1 1
7 8845 1 1 67 ILE HD11 H -3.849 -0.447 -4.911 1.00 . A A . 67 ILE HD11 1 1
7 8846 1 1 67 ILE HD12 H -4.818 -1.593 -5.849 1.00 . A A . 67 ILE HD12 1 1
7 8847 1 1 67 ILE HD13 H -4.815 -1.671 -4.120 1.00 . A A . 67 ILE HD13 1 1
7 8848 1 1 67 ILE HG12 H -3.342 -3.467 -5.019 1.00 . A A . 67 ILE HG12 1 1
7 8849 1 1 67 ILE HG13 H -2.432 -2.377 -4.125 1.00 . A A . 67 ILE HG13 1 1
7 8850 1 1 67 ILE HG21 H -1.718 -1.414 -8.002 1.00 . A A . 67 ILE HG21 1 1
7 8851 1 1 67 ILE HG22 H -3.368 -1.870 -7.438 1.00 . A A . 67 ILE HG22 1 1
7 8852 1 1 67 ILE HG23 H -2.644 -0.440 -6.820 1.00 . A A . 67 ILE HG23 1 1
7 8853 1 1 67 ILE N N -1.858 -4.614 -6.601 1.00 . A A . 67 ILE N 1 1
7 8854 1 1 67 ILE O O 1.176 -3.246 -5.427 1.00 . A A . 67 ILE O 1 1
7 8855 1 1 68 VAL C C 1.374 -5.590 -3.453 1.00 . A A . 68 VAL C 1 1
7 8856 1 1 68 VAL CA C 0.450 -4.449 -3.077 1.00 . A A . 68 VAL CA 1 1
7 8857 1 1 68 VAL CB C -0.372 -4.785 -1.828 1.00 . A A . 68 VAL CB 1 1
7 8858 1 1 68 VAL CG1 C 0.384 -4.471 -0.523 1.00 . A A . 68 VAL CG1 1 1
7 8859 1 1 68 VAL CG2 C -1.574 -3.895 -1.738 1.00 . A A . 68 VAL CG2 1 1
7 8860 1 1 68 VAL H H -1.368 -4.616 -4.262 1.00 . A A . 68 VAL H 1 1
7 8861 1 1 68 VAL HA H 1.066 -3.562 -2.920 1.00 . A A . 68 VAL HA 1 1
7 8862 1 1 68 VAL HB H -0.756 -5.812 -1.900 1.00 . A A . 68 VAL HB 1 1
7 8863 1 1 68 VAL HG11 H 1.438 -4.684 -0.613 1.00 . A A . 68 VAL HG11 1 1
7 8864 1 1 68 VAL HG12 H 0.316 -3.399 -0.305 1.00 . A A . 68 VAL HG12 1 1
7 8865 1 1 68 VAL HG13 H -0.078 -4.995 0.313 1.00 . A A . 68 VAL HG13 1 1
7 8866 1 1 68 VAL HG21 H -1.253 -2.870 -1.900 1.00 . A A . 68 VAL HG21 1 1
7 8867 1 1 68 VAL HG22 H -2.288 -4.200 -2.485 1.00 . A A . 68 VAL HG22 1 1
7 8868 1 1 68 VAL HG23 H -2.027 -4.002 -0.759 1.00 . A A . 68 VAL HG23 1 1
7 8869 1 1 68 VAL N N -0.439 -4.193 -4.200 1.00 . A A . 68 VAL N 1 1
7 8870 1 1 68 VAL O O 2.407 -5.797 -2.826 1.00 . A A . 68 VAL O 1 1
7 8871 1 1 69 ASN C C 2.788 -6.738 -6.079 1.00 . A A . 69 ASN C 1 1
7 8872 1 1 69 ASN CA C 1.764 -7.334 -5.169 1.00 . A A . 69 ASN CA 1 1
7 8873 1 1 69 ASN CB C 0.929 -8.309 -5.915 1.00 . A A . 69 ASN CB 1 1
7 8874 1 1 69 ASN CG C 1.313 -9.747 -5.630 1.00 . A A . 69 ASN CG 1 1
7 8875 1 1 69 ASN H H 0.041 -6.078 -4.796 1.00 . A A . 69 ASN H 1 1
7 8876 1 1 69 ASN HA H 2.255 -7.975 -4.519 1.00 . A A . 69 ASN HA 1 1
7 8877 1 1 69 ASN HB2 H -0.069 -8.121 -5.593 1.00 . A A . 69 ASN HB2 1 1
7 8878 1 1 69 ASN HB3 H 1.102 -8.060 -6.943 1.00 . A A . 69 ASN HB3 1 1
7 8879 1 1 69 ASN HD21 H -0.548 -10.141 -4.974 1.00 . A A . 69 ASN HD21 1 1
7 8880 1 1 69 ASN HD22 H 0.612 -11.471 -4.899 1.00 . A A . 69 ASN HD22 1 1
7 8881 1 1 69 ASN N N 0.987 -6.337 -4.467 1.00 . A A . 69 ASN N 1 1
7 8882 1 1 69 ASN ND2 N 0.383 -10.513 -5.087 1.00 . A A . 69 ASN ND2 1 1
7 8883 1 1 69 ASN O O 3.873 -7.280 -6.141 1.00 . A A . 69 ASN O 1 1
7 8884 1 1 69 ASN OD1 O 2.452 -10.156 -5.810 1.00 . A A . 69 ASN OD1 1 1
7 8885 1 1 70 THR C C 4.609 -4.579 -6.942 1.00 . A A . 70 THR C 1 1
7 8886 1 1 70 THR CA C 3.419 -5.130 -7.728 1.00 . A A . 70 THR CA 1 1
7 8887 1 1 70 THR CB C 2.727 -4.036 -8.542 1.00 . A A . 70 THR CB 1 1
7 8888 1 1 70 THR CG2 C 3.585 -3.503 -9.693 1.00 . A A . 70 THR CG2 1 1
7 8889 1 1 70 THR H H 1.553 -5.295 -6.832 1.00 . A A . 70 THR H 1 1
7 8890 1 1 70 THR HA H 3.615 -6.026 -8.308 1.00 . A A . 70 THR HA 1 1
7 8891 1 1 70 THR HB H 2.511 -3.242 -7.823 1.00 . A A . 70 THR HB 1 1
7 8892 1 1 70 THR HG1 H 1.322 -4.170 -9.932 1.00 . A A . 70 THR HG1 1 1
7 8893 1 1 70 THR HG21 H 3.838 -4.316 -10.375 1.00 . A A . 70 THR HG21 1 1
7 8894 1 1 70 THR HG22 H 3.026 -2.745 -10.246 1.00 . A A . 70 THR HG22 1 1
7 8895 1 1 70 THR HG23 H 4.499 -3.052 -9.307 1.00 . A A . 70 THR HG23 1 1
7 8896 1 1 70 THR N N 2.504 -5.646 -6.760 1.00 . A A . 70 THR N 1 1
7 8897 1 1 70 THR O O 5.776 -4.736 -7.304 1.00 . A A . 70 THR O 1 1
7 8898 1 1 70 THR OG1 O 1.528 -4.553 -9.066 1.00 . A A . 70 THR OG1 1 1
7 8899 1 1 71 VAL C C 5.975 -5.007 -4.402 1.00 . A A . 71 VAL C 1 1
7 8900 1 1 71 VAL CA C 5.249 -3.750 -4.720 1.00 . A A . 71 VAL CA 1 1
7 8901 1 1 71 VAL CB C 4.543 -3.156 -3.495 1.00 . A A . 71 VAL CB 1 1
7 8902 1 1 71 VAL CG1 C 5.329 -3.256 -2.203 1.00 . A A . 71 VAL CG1 1 1
7 8903 1 1 71 VAL CG2 C 4.340 -1.728 -3.903 1.00 . A A . 71 VAL CG2 1 1
7 8904 1 1 71 VAL H H 3.326 -4.106 -5.474 1.00 . A A . 71 VAL H 1 1
7 8905 1 1 71 VAL HA H 5.980 -3.050 -5.127 1.00 . A A . 71 VAL HA 1 1
7 8906 1 1 71 VAL HB H 3.578 -3.594 -3.276 1.00 . A A . 71 VAL HB 1 1
7 8907 1 1 71 VAL HG11 H 6.305 -2.823 -2.384 1.00 . A A . 71 VAL HG11 1 1
7 8908 1 1 71 VAL HG12 H 4.780 -2.707 -1.443 1.00 . A A . 71 VAL HG12 1 1
7 8909 1 1 71 VAL HG13 H 5.400 -4.303 -1.919 1.00 . A A . 71 VAL HG13 1 1
7 8910 1 1 71 VAL HG21 H 5.316 -1.303 -4.123 1.00 . A A . 71 VAL HG21 1 1
7 8911 1 1 71 VAL HG22 H 3.729 -1.743 -4.806 1.00 . A A . 71 VAL HG22 1 1
7 8912 1 1 71 VAL HG23 H 3.844 -1.215 -3.098 1.00 . A A . 71 VAL HG23 1 1
7 8913 1 1 71 VAL N N 4.298 -4.050 -5.752 1.00 . A A . 71 VAL N 1 1
7 8914 1 1 71 VAL O O 7.188 -5.004 -4.469 1.00 . A A . 71 VAL O 1 1
7 8915 1 1 72 LYS C C 6.794 -7.987 -4.831 1.00 . A A . 72 LYS C 1 1
7 8916 1 1 72 LYS CA C 5.888 -7.368 -3.798 1.00 . A A . 72 LYS CA 1 1
7 8917 1 1 72 LYS CB C 4.851 -8.407 -3.412 1.00 . A A . 72 LYS CB 1 1
7 8918 1 1 72 LYS CD C 4.545 -7.520 -1.210 1.00 . A A . 72 LYS CD 1 1
7 8919 1 1 72 LYS CE C 3.291 -8.080 -0.535 1.00 . A A . 72 LYS CE 1 1
7 8920 1 1 72 LYS CG C 5.171 -8.677 -1.963 1.00 . A A . 72 LYS CG 1 1
7 8921 1 1 72 LYS H H 4.254 -5.996 -4.130 1.00 . A A . 72 LYS H 1 1
7 8922 1 1 72 LYS HA H 6.511 -7.125 -2.952 1.00 . A A . 72 LYS HA 1 1
7 8923 1 1 72 LYS HB2 H 3.858 -8.000 -3.499 1.00 . A A . 72 LYS HB2 1 1
7 8924 1 1 72 LYS HB3 H 4.906 -9.309 -4.021 1.00 . A A . 72 LYS HB3 1 1
7 8925 1 1 72 LYS HD2 H 5.331 -7.090 -0.610 1.00 . A A . 72 LYS HD2 1 1
7 8926 1 1 72 LYS HD3 H 4.269 -6.702 -1.855 1.00 . A A . 72 LYS HD3 1 1
7 8927 1 1 72 LYS HE2 H 2.831 -8.798 -1.216 1.00 . A A . 72 LYS HE2 1 1
7 8928 1 1 72 LYS HE3 H 3.593 -8.616 0.366 1.00 . A A . 72 LYS HE3 1 1
7 8929 1 1 72 LYS HG2 H 4.747 -9.617 -1.671 1.00 . A A . 72 LYS HG2 1 1
7 8930 1 1 72 LYS HG3 H 6.250 -8.687 -1.779 1.00 . A A . 72 LYS HG3 1 1
7 8931 1 1 72 LYS HZ1 H 2.113 -6.518 -1.108 1.00 . A A . 72 LYS HZ1 1 1
7 8932 1 1 72 LYS HZ2 H 1.451 -7.420 0.125 1.00 . A A . 72 LYS HZ2 1 1
7 8933 1 1 72 LYS HZ3 H 2.692 -6.384 0.429 1.00 . A A . 72 LYS HZ3 1 1
7 8934 1 1 72 LYS N N 5.267 -6.089 -4.116 1.00 . A A . 72 LYS N 1 1
7 8935 1 1 72 LYS NZ N 2.304 -7.026 -0.248 1.00 . A A . 72 LYS NZ 1 1
7 8936 1 1 72 LYS O O 7.263 -9.104 -4.657 1.00 . A A . 72 LYS O 1 1
7 8937 1 1 73 GLN C C 8.851 -6.591 -7.247 1.00 . A A . 73 GLN C 1 1
7 8938 1 1 73 GLN CA C 7.733 -7.587 -7.066 1.00 . A A . 73 GLN CA 1 1
7 8939 1 1 73 GLN CB C 6.826 -7.853 -8.270 1.00 . A A . 73 GLN CB 1 1
7 8940 1 1 73 GLN CD C 4.929 -9.504 -8.839 1.00 . A A . 73 GLN CD 1 1
7 8941 1 1 73 GLN CG C 5.920 -8.998 -7.815 1.00 . A A . 73 GLN CG 1 1
7 8942 1 1 73 GLN H H 6.303 -6.572 -5.954 1.00 . A A . 73 GLN H 1 1
7 8943 1 1 73 GLN HA H 8.150 -8.501 -6.756 1.00 . A A . 73 GLN HA 1 1
7 8944 1 1 73 GLN HB2 H 6.236 -6.976 -8.531 1.00 . A A . 73 GLN HB2 1 1
7 8945 1 1 73 GLN HB3 H 7.426 -8.170 -9.124 1.00 . A A . 73 GLN HB3 1 1
7 8946 1 1 73 GLN HE21 H 3.463 -9.156 -7.511 1.00 . A A . 73 GLN HE21 1 1
7 8947 1 1 73 GLN HE22 H 2.934 -9.686 -9.108 1.00 . A A . 73 GLN HE22 1 1
7 8948 1 1 73 GLN HG2 H 6.522 -9.761 -7.373 1.00 . A A . 73 GLN HG2 1 1
7 8949 1 1 73 GLN HG3 H 5.366 -8.714 -6.950 1.00 . A A . 73 GLN HG3 1 1
7 8950 1 1 73 GLN N N 6.983 -7.273 -5.910 1.00 . A A . 73 GLN N 1 1
7 8951 1 1 73 GLN NE2 N 3.665 -9.454 -8.464 1.00 . A A . 73 GLN NE2 1 1
7 8952 1 1 73 GLN O O 9.995 -6.993 -7.341 1.00 . A A . 73 GLN O 1 1
7 8953 1 1 73 GLN OE1 O 5.286 -9.943 -9.926 1.00 . A A . 73 GLN OE1 1 1
7 8954 1 1 74 TRP C C 10.361 -4.437 -5.714 1.00 . A A . 74 TRP C 1 1
7 8955 1 1 74 TRP CA C 9.562 -4.250 -7.003 1.00 . A A . 74 TRP CA 1 1
7 8956 1 1 74 TRP CB C 8.930 -2.898 -7.118 1.00 . A A . 74 TRP CB 1 1
7 8957 1 1 74 TRP CD1 C 10.316 -1.679 -8.827 1.00 . A A . 74 TRP CD1 1 1
7 8958 1 1 74 TRP CD2 C 10.866 -1.101 -6.771 1.00 . A A . 74 TRP CD2 1 1
7 8959 1 1 74 TRP CE2 C 11.802 -0.459 -7.638 1.00 . A A . 74 TRP CE2 1 1
7 8960 1 1 74 TRP CE3 C 10.912 -0.785 -5.414 1.00 . A A . 74 TRP CE3 1 1
7 8961 1 1 74 TRP CG C 9.969 -1.915 -7.553 1.00 . A A . 74 TRP CG 1 1
7 8962 1 1 74 TRP CH2 C 12.785 0.750 -5.803 1.00 . A A . 74 TRP CH2 1 1
7 8963 1 1 74 TRP CZ2 C 12.775 0.433 -7.169 1.00 . A A . 74 TRP CZ2 1 1
7 8964 1 1 74 TRP CZ3 C 11.836 0.153 -4.957 1.00 . A A . 74 TRP CZ3 1 1
7 8965 1 1 74 TRP H H 7.626 -5.086 -6.916 1.00 . A A . 74 TRP H 1 1
7 8966 1 1 74 TRP HA H 10.201 -4.226 -7.860 1.00 . A A . 74 TRP HA 1 1
7 8967 1 1 74 TRP HB2 H 8.127 -2.925 -7.856 1.00 . A A . 74 TRP HB2 1 1
7 8968 1 1 74 TRP HB3 H 8.535 -2.679 -6.145 1.00 . A A . 74 TRP HB3 1 1
7 8969 1 1 74 TRP HD1 H 9.759 -2.079 -9.639 1.00 . A A . 74 TRP HD1 1 1
7 8970 1 1 74 TRP HE1 H 11.825 -0.555 -9.768 1.00 . A A . 74 TRP HE1 1 1
7 8971 1 1 74 TRP HE3 H 10.169 -1.194 -4.746 1.00 . A A . 74 TRP HE3 1 1
7 8972 1 1 74 TRP HH2 H 13.477 1.488 -5.419 1.00 . A A . 74 TRP HH2 1 1
7 8973 1 1 74 TRP HZ2 H 13.458 0.921 -7.848 1.00 . A A . 74 TRP HZ2 1 1
7 8974 1 1 74 TRP HZ3 H 11.732 0.429 -3.936 1.00 . A A . 74 TRP HZ3 1 1
7 8975 1 1 74 TRP N N 8.580 -5.303 -7.123 1.00 . A A . 74 TRP N 1 1
7 8976 1 1 74 TRP NE1 N 11.433 -0.875 -8.895 1.00 . A A . 74 TRP NE1 1 1
7 8977 1 1 74 TRP O O 11.522 -4.824 -5.747 1.00 . A A . 74 TRP O 1 1
7 8978 1 1 75 ARG C C 10.711 -6.053 -3.072 1.00 . A A . 75 ARG C 1 1
7 8979 1 1 75 ARG CA C 10.237 -4.594 -3.221 1.00 . A A . 75 ARG CA 1 1
7 8980 1 1 75 ARG CB C 9.144 -4.356 -2.143 1.00 . A A . 75 ARG CB 1 1
7 8981 1 1 75 ARG CD C 8.480 -2.706 -0.327 1.00 . A A . 75 ARG CD 1 1
7 8982 1 1 75 ARG CG C 9.069 -2.877 -1.731 1.00 . A A . 75 ARG CG 1 1
7 8983 1 1 75 ARG CZ C 9.404 -2.318 1.956 1.00 . A A . 75 ARG CZ 1 1
7 8984 1 1 75 ARG H H 8.725 -4.125 -4.623 1.00 . A A . 75 ARG H 1 1
7 8985 1 1 75 ARG HA H 11.087 -3.899 -3.061 1.00 . A A . 75 ARG HA 1 1
7 8986 1 1 75 ARG HB2 H 8.165 -4.731 -2.442 1.00 . A A . 75 ARG HB2 1 1
7 8987 1 1 75 ARG HB3 H 9.351 -4.973 -1.268 1.00 . A A . 75 ARG HB3 1 1
7 8988 1 1 75 ARG HD2 H 7.615 -2.053 -0.386 1.00 . A A . 75 ARG HD2 1 1
7 8989 1 1 75 ARG HD3 H 8.168 -3.682 0.041 1.00 . A A . 75 ARG HD3 1 1
7 8990 1 1 75 ARG HE H 10.003 -1.322 0.339 1.00 . A A . 75 ARG HE 1 1
7 8991 1 1 75 ARG HG2 H 10.066 -2.460 -1.735 1.00 . A A . 75 ARG HG2 1 1
7 8992 1 1 75 ARG HG3 H 8.480 -2.319 -2.459 1.00 . A A . 75 ARG HG3 1 1
7 8993 1 1 75 ARG HH11 H 7.960 -3.782 1.965 1.00 . A A . 75 ARG HH11 1 1
7 8994 1 1 75 ARG HH12 H 8.456 -3.234 3.517 1.00 . A A . 75 ARG HH12 1 1
7 8995 1 1 75 ARG HH21 H 10.797 -0.906 2.278 1.00 . A A . 75 ARG HH21 1 1
7 8996 1 1 75 ARG HH22 H 10.159 -1.651 3.744 1.00 . A A . 75 ARG HH22 1 1
7 8997 1 1 75 ARG N N 9.725 -4.284 -4.552 1.00 . A A . 75 ARG N 1 1
7 8998 1 1 75 ARG NE N 9.426 -2.114 0.636 1.00 . A A . 75 ARG NE 1 1
7 8999 1 1 75 ARG NH1 N 8.550 -3.172 2.506 1.00 . A A . 75 ARG NH1 1 1
7 9000 1 1 75 ARG NH2 N 10.214 -1.622 2.737 1.00 . A A . 75 ARG NH2 1 1
7 9001 1 1 75 ARG O O 11.201 -6.401 -2.006 1.00 . A A . 75 ARG O 1 1
7 9002 1 1 76 ALA C C 12.300 -8.487 -5.043 1.00 . A A . 76 ALA C 1 1
7 9003 1 1 76 ALA CA C 11.170 -8.258 -4.057 1.00 . A A . 76 ALA CA 1 1
7 9004 1 1 76 ALA CB C 10.084 -9.301 -4.238 1.00 . A A . 76 ALA CB 1 1
7 9005 1 1 76 ALA H H 10.124 -6.576 -4.899 1.00 . A A . 76 ALA H 1 1
7 9006 1 1 76 ALA HA H 11.610 -8.389 -3.097 1.00 . A A . 76 ALA HA 1 1
7 9007 1 1 76 ALA HB1 H 9.635 -9.178 -5.224 1.00 . A A . 76 ALA HB1 1 1
7 9008 1 1 76 ALA HB2 H 10.503 -10.302 -4.170 1.00 . A A . 76 ALA HB2 1 1
7 9009 1 1 76 ALA HB3 H 9.339 -9.173 -3.453 1.00 . A A . 76 ALA HB3 1 1
7 9010 1 1 76 ALA N N 10.593 -6.914 -4.080 1.00 . A A . 76 ALA N 1 1
7 9011 1 1 76 ALA O O 13.172 -9.321 -4.825 1.00 . A A . 76 ALA O 1 1
7 9012 1 1 77 ALA C C 14.474 -6.872 -6.814 1.00 . A A . 77 ALA C 1 1
7 9013 1 1 77 ALA CA C 13.292 -7.736 -7.175 1.00 . A A . 77 ALA CA 1 1
7 9014 1 1 77 ALA CB C 12.666 -7.150 -8.440 1.00 . A A . 77 ALA CB 1 1
7 9015 1 1 77 ALA H H 11.596 -6.979 -6.071 1.00 . A A . 77 ALA H 1 1
7 9016 1 1 77 ALA HA H 13.620 -8.758 -7.318 1.00 . A A . 77 ALA HA 1 1
7 9017 1 1 77 ALA HB1 H 11.861 -7.797 -8.780 1.00 . A A . 77 ALA HB1 1 1
7 9018 1 1 77 ALA HB2 H 12.259 -6.157 -8.221 1.00 . A A . 77 ALA HB2 1 1
7 9019 1 1 77 ALA HB3 H 13.426 -7.051 -9.210 1.00 . A A . 77 ALA HB3 1 1
7 9020 1 1 77 ALA N N 12.321 -7.687 -6.090 1.00 . A A . 77 ALA N 1 1
7 9021 1 1 77 ALA O O 15.638 -7.219 -6.980 1.00 . A A . 77 ALA O 1 1
7 9022 1 1 78 ASN C C 15.274 -5.379 -4.167 1.00 . A A . 78 ASN C 1 1
7 9023 1 1 78 ASN CA C 14.952 -4.818 -5.551 1.00 . A A . 78 ASN CA 1 1
7 9024 1 1 78 ASN CB C 14.190 -3.490 -5.519 1.00 . A A . 78 ASN CB 1 1
7 9025 1 1 78 ASN CG C 15.110 -2.285 -5.672 1.00 . A A . 78 ASN CG 1 1
7 9026 1 1 78 ASN H H 13.119 -5.572 -6.122 1.00 . A A . 78 ASN H 1 1
7 9027 1 1 78 ASN HA H 15.882 -4.758 -6.085 1.00 . A A . 78 ASN HA 1 1
7 9028 1 1 78 ASN HB2 H 13.394 -3.470 -6.266 1.00 . A A . 78 ASN HB2 1 1
7 9029 1 1 78 ASN HB3 H 13.609 -3.458 -4.619 1.00 . A A . 78 ASN HB3 1 1
7 9030 1 1 78 ASN HD21 H 15.362 -2.626 -7.663 1.00 . A A . 78 ASN HD21 1 1
7 9031 1 1 78 ASN HD22 H 16.193 -1.237 -6.965 1.00 . A A . 78 ASN HD22 1 1
7 9032 1 1 78 ASN N N 14.111 -5.720 -6.273 1.00 . A A . 78 ASN N 1 1
7 9033 1 1 78 ASN ND2 N 15.606 -2.049 -6.876 1.00 . A A . 78 ASN ND2 1 1
7 9034 1 1 78 ASN O O 16.059 -4.808 -3.423 1.00 . A A . 78 ASN O 1 1
7 9035 1 1 78 ASN OD1 O 15.388 -1.551 -4.736 1.00 . A A . 78 ASN OD1 1 1
7 9036 1 1 79 GLY C C 14.621 -6.821 -1.366 1.00 . A A . 79 GLY C 1 1
7 9037 1 1 79 GLY CA C 15.028 -7.393 -2.723 1.00 . A A . 79 GLY CA 1 1
7 9038 1 1 79 GLY H H 13.987 -6.798 -4.554 1.00 . A A . 79 GLY H 1 1
7 9039 1 1 79 GLY HA2 H 16.110 -7.534 -2.728 1.00 . A A . 79 GLY HA2 1 1
7 9040 1 1 79 GLY HA3 H 14.555 -8.367 -2.849 1.00 . A A . 79 GLY HA3 1 1
7 9041 1 1 79 GLY N N 14.658 -6.518 -3.844 1.00 . A A . 79 GLY N 1 1
7 9042 1 1 79 GLY O O 15.056 -7.299 -0.319 1.00 . A A . 79 GLY O 1 1
7 9043 1 1 80 LYS C C 13.294 -5.438 1.020 1.00 . A A . 80 LYS C 1 1
7 9044 1 1 80 LYS CA C 13.477 -4.815 -0.345 1.00 . A A . 80 LYS CA 1 1
7 9045 1 1 80 LYS CB C 12.421 -3.806 -0.702 1.00 . A A . 80 LYS CB 1 1
7 9046 1 1 80 LYS CD C 13.129 -1.857 -2.222 1.00 . A A . 80 LYS CD 1 1
7 9047 1 1 80 LYS CE C 12.065 -0.900 -2.077 1.00 . A A . 80 LYS CE 1 1
7 9048 1 1 80 LYS CG C 13.043 -3.238 -1.977 1.00 . A A . 80 LYS CG 1 1
7 9049 1 1 80 LYS H H 13.521 -5.592 -2.391 1.00 . A A . 80 LYS H 1 1
7 9050 1 1 80 LYS HA H 14.239 -4.082 -0.339 1.00 . A A . 80 LYS HA 1 1
7 9051 1 1 80 LYS HB2 H 11.455 -4.257 -0.840 1.00 . A A . 80 LYS HB2 1 1
7 9052 1 1 80 LYS HB3 H 12.365 -3.036 0.071 1.00 . A A . 80 LYS HB3 1 1
7 9053 1 1 80 LYS HD2 H 13.712 -1.603 -1.471 1.00 . A A . 80 LYS HD2 1 1
7 9054 1 1 80 LYS HD3 H 13.672 -1.842 -3.118 1.00 . A A . 80 LYS HD3 1 1
7 9055 1 1 80 LYS HE2 H 11.534 -1.108 -2.987 1.00 . A A . 80 LYS HE2 1 1
7 9056 1 1 80 LYS HE3 H 11.480 -1.154 -1.225 1.00 . A A . 80 LYS HE3 1 1
7 9057 1 1 80 LYS HG2 H 14.097 -3.377 -2.048 1.00 . A A . 80 LYS HG2 1 1
7 9058 1 1 80 LYS HG3 H 12.827 -3.713 -2.850 1.00 . A A . 80 LYS HG3 1 1
7 9059 1 1 80 LYS HZ1 H 13.492 0.557 -2.531 1.00 . A A . 80 LYS HZ1 1 1
7 9060 1 1 80 LYS HZ2 H 12.041 1.173 -2.055 1.00 . A A . 80 LYS HZ2 1 1
7 9061 1 1 80 LYS HZ3 H 13.039 0.544 -0.939 1.00 . A A . 80 LYS HZ3 1 1
7 9062 1 1 80 LYS N N 13.793 -5.780 -1.423 1.00 . A A . 80 LYS N 1 1
7 9063 1 1 80 LYS NZ N 12.712 0.430 -1.906 1.00 . A A . 80 LYS NZ 1 1
7 9064 1 1 80 LYS O O 13.843 -4.989 2.021 1.00 . A A . 80 LYS O 1 1
7 9065 1 1 81 SER C C 11.085 -6.054 2.797 1.00 . A A . 81 SER C 1 1
7 9066 1 1 81 SER CA C 11.909 -7.131 2.135 1.00 . A A . 81 SER CA 1 1
7 9067 1 1 81 SER CB C 12.944 -7.908 2.872 1.00 . A A . 81 SER CB 1 1
7 9068 1 1 81 SER H H 11.943 -6.454 0.204 1.00 . A A . 81 SER H 1 1
7 9069 1 1 81 SER HA H 11.274 -7.914 1.941 1.00 . A A . 81 SER HA 1 1
7 9070 1 1 81 SER HB2 H 13.500 -7.117 3.258 1.00 . A A . 81 SER HB2 1 1
7 9071 1 1 81 SER HB3 H 12.459 -8.500 3.639 1.00 . A A . 81 SER HB3 1 1
7 9072 1 1 81 SER HG H 14.149 -8.165 1.344 1.00 . A A . 81 SER HG 1 1
7 9073 1 1 81 SER N N 12.507 -6.499 1.003 1.00 . A A . 81 SER N 1 1
7 9074 1 1 81 SER O O 10.203 -5.471 2.173 1.00 . A A . 81 SER O 1 1
7 9075 1 1 81 SER OG O 13.743 -8.723 2.028 1.00 . A A . 81 SER OG 1 1
7 9076 1 1 82 GLY C C 9.706 -4.345 5.139 1.00 . A A . 82 GLY C 1 1
7 9077 1 1 82 GLY CA C 11.117 -4.500 4.651 1.00 . A A . 82 GLY CA 1 1
7 9078 1 1 82 GLY H H 12.186 -6.372 4.309 1.00 . A A . 82 GLY H 1 1
7 9079 1 1 82 GLY HA2 H 11.290 -3.712 3.934 1.00 . A A . 82 GLY HA2 1 1
7 9080 1 1 82 GLY HA3 H 11.734 -4.407 5.536 1.00 . A A . 82 GLY HA3 1 1
7 9081 1 1 82 GLY N N 11.446 -5.760 4.021 1.00 . A A . 82 GLY N 1 1
7 9082 1 1 82 GLY O O 9.210 -3.226 5.233 1.00 . A A . 82 GLY O 1 1
7 9083 1 1 83 PHE C C 8.359 -6.533 7.374 1.00 . A A . 83 PHE C 1 1
7 9084 1 1 83 PHE CA C 7.941 -5.607 6.246 1.00 . A A . 83 PHE CA 1 1
7 9085 1 1 83 PHE CB C 6.798 -6.279 5.503 1.00 . A A . 83 PHE CB 1 1
7 9086 1 1 83 PHE CD1 C 5.010 -4.659 4.727 1.00 . A A . 83 PHE CD1 1 1
7 9087 1 1 83 PHE CD2 C 6.617 -5.631 3.183 1.00 . A A . 83 PHE CD2 1 1
7 9088 1 1 83 PHE CE1 C 4.429 -4.000 3.644 1.00 . A A . 83 PHE CE1 1 1
7 9089 1 1 83 PHE CE2 C 6.028 -4.992 2.100 1.00 . A A . 83 PHE CE2 1 1
7 9090 1 1 83 PHE CG C 6.146 -5.446 4.471 1.00 . A A . 83 PHE CG 1 1
7 9091 1 1 83 PHE CZ C 4.936 -4.139 2.327 1.00 . A A . 83 PHE CZ 1 1
7 9092 1 1 83 PHE H H 9.463 -6.336 5.153 1.00 . A A . 83 PHE H 1 1
7 9093 1 1 83 PHE HA H 7.609 -4.645 6.636 1.00 . A A . 83 PHE HA 1 1
7 9094 1 1 83 PHE HB2 H 7.109 -7.241 5.106 1.00 . A A . 83 PHE HB2 1 1
7 9095 1 1 83 PHE HB3 H 6.037 -6.534 6.183 1.00 . A A . 83 PHE HB3 1 1
7 9096 1 1 83 PHE HD1 H 4.499 -4.589 5.695 1.00 . A A . 83 PHE HD1 1 1
7 9097 1 1 83 PHE HD2 H 7.317 -6.427 3.061 1.00 . A A . 83 PHE HD2 1 1
7 9098 1 1 83 PHE HE1 H 3.572 -3.422 3.917 1.00 . A A . 83 PHE HE1 1 1
7 9099 1 1 83 PHE HE2 H 6.381 -5.299 1.136 1.00 . A A . 83 PHE HE2 1 1
7 9100 1 1 83 PHE HZ H 4.471 -3.657 1.480 1.00 . A A . 83 PHE HZ 1 1
7 9101 1 1 83 PHE N N 9.069 -5.462 5.399 1.00 . A A . 83 PHE N 1 1
7 9102 1 1 83 PHE O O 9.469 -7.057 7.494 1.00 . A A . 83 PHE O 1 1
7 9103 1 1 84 LYS C C 6.440 -8.898 8.360 1.00 . A A . 84 LYS C 1 1
7 9104 1 1 84 LYS CA C 6.929 -7.665 9.097 1.00 . A A . 84 LYS CA 1 1
7 9105 1 1 84 LYS CB C 5.978 -6.903 9.949 1.00 . A A . 84 LYS CB 1 1
7 9106 1 1 84 LYS CD C 5.101 -6.362 12.124 1.00 . A A . 84 LYS CD 1 1
7 9107 1 1 84 LYS CE C 4.260 -6.841 13.301 1.00 . A A . 84 LYS CE 1 1
7 9108 1 1 84 LYS CG C 5.772 -7.476 11.344 1.00 . A A . 84 LYS CG 1 1
7 9109 1 1 84 LYS H H 6.499 -6.326 7.782 1.00 . A A . 84 LYS H 1 1
7 9110 1 1 84 LYS HA H 7.634 -7.913 9.779 1.00 . A A . 84 LYS HA 1 1
7 9111 1 1 84 LYS HB2 H 6.300 -5.850 9.988 1.00 . A A . 84 LYS HB2 1 1
7 9112 1 1 84 LYS HB3 H 5.075 -6.932 9.413 1.00 . A A . 84 LYS HB3 1 1
7 9113 1 1 84 LYS HD2 H 5.906 -5.710 12.468 1.00 . A A . 84 LYS HD2 1 1
7 9114 1 1 84 LYS HD3 H 4.458 -5.807 11.446 1.00 . A A . 84 LYS HD3 1 1
7 9115 1 1 84 LYS HE2 H 4.840 -7.573 13.863 1.00 . A A . 84 LYS HE2 1 1
7 9116 1 1 84 LYS HE3 H 4.043 -5.969 13.913 1.00 . A A . 84 LYS HE3 1 1
7 9117 1 1 84 LYS HG2 H 5.133 -8.346 11.270 1.00 . A A . 84 LYS HG2 1 1
7 9118 1 1 84 LYS HG3 H 6.718 -7.739 11.818 1.00 . A A . 84 LYS HG3 1 1
7 9119 1 1 84 LYS HZ1 H 2.498 -6.915 12.154 1.00 . A A . 84 LYS HZ1 1 1
7 9120 1 1 84 LYS HZ2 H 3.162 -8.405 12.520 1.00 . A A . 84 LYS HZ2 1 1
7 9121 1 1 84 LYS HZ3 H 2.362 -7.653 13.633 1.00 . A A . 84 LYS HZ3 1 1
7 9122 1 1 84 LYS N N 7.333 -6.712 8.158 1.00 . A A . 84 LYS N 1 1
7 9123 1 1 84 LYS NZ N 2.988 -7.459 12.868 1.00 . A A . 84 LYS NZ 1 1
7 9124 1 1 84 LYS O O 6.485 -9.006 7.142 1.00 . A A . 84 LYS O 1 1
7 9125 1 1 85 GLN C C 4.138 -11.479 9.391 1.00 . A A . 85 GLN C 1 1
7 9126 1 1 85 GLN CA C 5.428 -11.110 8.694 1.00 . A A . 85 GLN CA 1 1
7 9127 1 1 85 GLN CB C 6.473 -12.162 8.638 1.00 . A A . 85 GLN CB 1 1
7 9128 1 1 85 GLN CD C 8.062 -13.587 7.249 1.00 . A A . 85 GLN CD 1 1
7 9129 1 1 85 GLN CG C 6.801 -12.727 7.240 1.00 . A A . 85 GLN CG 1 1
7 9130 1 1 85 GLN H H 5.830 -9.464 10.062 1.00 . A A . 85 GLN H 1 1
7 9131 1 1 85 GLN HA H 5.270 -11.130 7.684 1.00 . A A . 85 GLN HA 1 1
7 9132 1 1 85 GLN HB2 H 7.328 -11.677 9.017 1.00 . A A . 85 GLN HB2 1 1
7 9133 1 1 85 GLN HB3 H 6.075 -12.923 9.246 1.00 . A A . 85 GLN HB3 1 1
7 9134 1 1 85 GLN HE21 H 8.912 -12.499 5.764 1.00 . A A . 85 GLN HE21 1 1
7 9135 1 1 85 GLN HE22 H 9.853 -13.848 6.397 1.00 . A A . 85 GLN HE22 1 1
7 9136 1 1 85 GLN HG2 H 5.962 -13.327 6.888 1.00 . A A . 85 GLN HG2 1 1
7 9137 1 1 85 GLN HG3 H 6.946 -11.897 6.545 1.00 . A A . 85 GLN HG3 1 1
7 9138 1 1 85 GLN N N 5.948 -9.826 9.141 1.00 . A A . 85 GLN N 1 1
7 9139 1 1 85 GLN NE2 N 9.025 -13.280 6.394 1.00 . A A . 85 GLN NE2 1 1
7 9140 1 1 85 GLN O O 3.089 -11.560 8.751 1.00 . A A . 85 GLN O 1 1
7 9141 1 1 85 GLN OE1 O 8.190 -14.533 8.016 1.00 . A A . 85 GLN OE1 1 1
7 9142 1 1 86 GLY C C 3.197 -10.532 12.561 1.00 . A A . 86 GLY C 1 1
7 9143 1 1 86 GLY CA C 3.104 -11.705 11.609 1.00 . A A . 86 GLY CA 1 1
7 9144 1 1 86 GLY H H 5.108 -11.381 11.152 1.00 . A A . 86 GLY H 1 1
7 9145 1 1 86 GLY HA2 H 3.155 -12.640 12.158 1.00 . A A . 86 GLY HA2 1 1
7 9146 1 1 86 GLY HA3 H 2.173 -11.645 11.044 1.00 . A A . 86 GLY HA3 1 1
7 9147 1 1 86 GLY N N 4.231 -11.618 10.707 1.00 . A A . 86 GLY N 1 1
7 9148 1 1 86 GLY O O 2.147 -10.015 12.979 1.00 . A A . 86 GLY O 1 1
7 9149 1 1 86 GLY OXT O 4.320 -10.025 12.768 1.00 . A A . 86 GLY OXT 1 1
8 9150 1 1 1 MET C C -1.272 -1.105 13.564 1.00 . A A . 1 MET C 1 1
8 9151 1 1 1 MET CA C -1.692 -0.037 14.559 1.00 . A A . 1 MET CA 1 1
8 9152 1 1 1 MET CB C -0.536 0.908 14.908 1.00 . A A . 1 MET CB 1 1
8 9153 1 1 1 MET CE C -3.418 3.686 15.253 1.00 . A A . 1 MET CE 1 1
8 9154 1 1 1 MET CG C -1.025 2.355 14.853 1.00 . A A . 1 MET CG 1 1
8 9155 1 1 1 MET H1 H -1.548 -1.315 16.148 1.00 . A A . 1 MET H1 1 1
8 9156 1 1 1 MET H2 H -2.608 -0.019 16.379 1.00 . A A . 1 MET H2 1 1
8 9157 1 1 1 MET H3 H -3.030 -1.262 15.419 1.00 . A A . 1 MET H3 1 1
8 9158 1 1 1 MET HA H -2.497 0.553 14.158 1.00 . A A . 1 MET HA 1 1
8 9159 1 1 1 MET HB2 H -0.133 0.686 15.897 1.00 . A A . 1 MET HB2 1 1
8 9160 1 1 1 MET HB3 H 0.264 0.784 14.186 1.00 . A A . 1 MET HB3 1 1
8 9161 1 1 1 MET HE1 H -2.946 4.505 14.709 1.00 . A A . 1 MET HE1 1 1
8 9162 1 1 1 MET HE2 H -3.906 3.015 14.544 1.00 . A A . 1 MET HE2 1 1
8 9163 1 1 1 MET HE3 H -4.168 4.089 15.933 1.00 . A A . 1 MET HE3 1 1
8 9164 1 1 1 MET HG2 H -0.165 3.025 14.899 1.00 . A A . 1 MET HG2 1 1
8 9165 1 1 1 MET HG3 H -1.513 2.526 13.891 1.00 . A A . 1 MET HG3 1 1
8 9166 1 1 1 MET N N -2.240 -0.708 15.743 1.00 . A A . 1 MET N 1 1
8 9167 1 1 1 MET O O -0.465 -1.928 14.000 1.00 . A A . 1 MET O 1 1
8 9168 1 1 1 MET SD S -2.166 2.772 16.198 1.00 . A A . 1 MET SD 1 1
8 9169 1 1 2 GLU C C -1.865 0.163 10.261 1.00 . A A . 2 GLU C 1 1
8 9170 1 1 2 GLU CA C -2.648 -0.456 11.402 1.00 . A A . 2 GLU CA 1 1
8 9171 1 1 2 GLU CB C -3.569 0.623 12.005 1.00 . A A . 2 GLU CB 1 1
8 9172 1 1 2 GLU CD C -4.677 -0.428 14.057 1.00 . A A . 2 GLU CD 1 1
8 9173 1 1 2 GLU CG C -4.874 0.124 12.649 1.00 . A A . 2 GLU CG 1 1
8 9174 1 1 2 GLU H H -1.182 -1.878 11.765 1.00 . A A . 2 GLU H 1 1
8 9175 1 1 2 GLU HA H -3.293 -1.159 10.908 1.00 . A A . 2 GLU HA 1 1
8 9176 1 1 2 GLU HB2 H -3.004 1.298 12.640 1.00 . A A . 2 GLU HB2 1 1
8 9177 1 1 2 GLU HB3 H -3.876 1.244 11.166 1.00 . A A . 2 GLU HB3 1 1
8 9178 1 1 2 GLU HG2 H -5.562 0.968 12.701 1.00 . A A . 2 GLU HG2 1 1
8 9179 1 1 2 GLU HG3 H -5.312 -0.638 12.005 1.00 . A A . 2 GLU HG3 1 1
8 9180 1 1 2 GLU N N -1.695 -1.166 12.290 1.00 . A A . 2 GLU N 1 1
8 9181 1 1 2 GLU O O -1.831 -0.330 9.138 1.00 . A A . 2 GLU O 1 1
8 9182 1 1 2 GLU OE1 O -4.616 0.382 15.008 1.00 . A A . 2 GLU OE1 1 1
8 9183 1 1 2 GLU OE2 O -4.297 -1.609 14.214 1.00 . A A . 2 GLU OE2 1 1
8 9184 1 1 3 LEU C C 0.733 2.292 10.899 1.00 . A A . 3 LEU C 1 1
8 9185 1 1 3 LEU CA C -0.401 2.154 9.937 1.00 . A A . 3 LEU CA 1 1
8 9186 1 1 3 LEU CB C -1.019 3.535 9.811 1.00 . A A . 3 LEU CB 1 1
8 9187 1 1 3 LEU CD1 C -1.820 5.324 8.332 1.00 . A A . 3 LEU CD1 1 1
8 9188 1 1 3 LEU CD2 C -1.608 2.944 7.411 1.00 . A A . 3 LEU CD2 1 1
8 9189 1 1 3 LEU CG C -1.942 3.817 8.615 1.00 . A A . 3 LEU CG 1 1
8 9190 1 1 3 LEU H H -1.021 1.489 11.545 1.00 . A A . 3 LEU H 1 1
8 9191 1 1 3 LEU HA H -0.067 1.683 9.039 1.00 . A A . 3 LEU HA 1 1
8 9192 1 1 3 LEU HB2 H -1.534 3.739 10.752 1.00 . A A . 3 LEU HB2 1 1
8 9193 1 1 3 LEU HB3 H -0.162 4.205 9.760 1.00 . A A . 3 LEU HB3 1 1
8 9194 1 1 3 LEU HD11 H -0.790 5.601 8.120 1.00 . A A . 3 LEU HD11 1 1
8 9195 1 1 3 LEU HD12 H -2.436 5.608 7.483 1.00 . A A . 3 LEU HD12 1 1
8 9196 1 1 3 LEU HD13 H -2.165 5.890 9.197 1.00 . A A . 3 LEU HD13 1 1
8 9197 1 1 3 LEU HD21 H -0.551 2.745 7.349 1.00 . A A . 3 LEU HD21 1 1
8 9198 1 1 3 LEU HD22 H -2.113 1.985 7.533 1.00 . A A . 3 LEU HD22 1 1
8 9199 1 1 3 LEU HD23 H -1.962 3.415 6.498 1.00 . A A . 3 LEU HD23 1 1
8 9200 1 1 3 LEU HG H -2.977 3.573 8.860 1.00 . A A . 3 LEU HG 1 1
8 9201 1 1 3 LEU N N -1.253 1.276 10.607 1.00 . A A . 3 LEU N 1 1
8 9202 1 1 3 LEU O O 0.581 2.118 12.116 1.00 . A A . 3 LEU O 1 1
8 9203 1 1 4 LYS C C 4.044 3.500 10.665 1.00 . A A . 4 LYS C 1 1
8 9204 1 1 4 LYS CA C 3.102 2.363 10.989 1.00 . A A . 4 LYS CA 1 1
8 9205 1 1 4 LYS CB C 3.526 0.962 10.569 1.00 . A A . 4 LYS CB 1 1
8 9206 1 1 4 LYS CD C 2.418 -0.374 12.453 1.00 . A A . 4 LYS CD 1 1
8 9207 1 1 4 LYS CE C 2.518 -1.493 13.497 1.00 . A A . 4 LYS CE 1 1
8 9208 1 1 4 LYS CG C 3.711 0.035 11.757 1.00 . A A . 4 LYS CG 1 1
8 9209 1 1 4 LYS H H 1.954 3.000 9.425 1.00 . A A . 4 LYS H 1 1
8 9210 1 1 4 LYS HA H 2.928 2.332 12.036 1.00 . A A . 4 LYS HA 1 1
8 9211 1 1 4 LYS HB2 H 2.784 0.505 9.911 1.00 . A A . 4 LYS HB2 1 1
8 9212 1 1 4 LYS HB3 H 4.459 1.050 10.048 1.00 . A A . 4 LYS HB3 1 1
8 9213 1 1 4 LYS HD2 H 2.112 0.506 12.993 1.00 . A A . 4 LYS HD2 1 1
8 9214 1 1 4 LYS HD3 H 1.668 -0.626 11.708 1.00 . A A . 4 LYS HD3 1 1
8 9215 1 1 4 LYS HE2 H 3.500 -1.474 13.970 1.00 . A A . 4 LYS HE2 1 1
8 9216 1 1 4 LYS HE3 H 1.762 -1.284 14.253 1.00 . A A . 4 LYS HE3 1 1
8 9217 1 1 4 LYS HG2 H 4.190 -0.856 11.380 1.00 . A A . 4 LYS HG2 1 1
8 9218 1 1 4 LYS HG3 H 4.347 0.545 12.480 1.00 . A A . 4 LYS HG3 1 1
8 9219 1 1 4 LYS HZ1 H 1.424 -2.819 12.321 1.00 . A A . 4 LYS HZ1 1 1
8 9220 1 1 4 LYS HZ2 H 3.017 -3.199 12.422 1.00 . A A . 4 LYS HZ2 1 1
8 9221 1 1 4 LYS HZ3 H 2.007 -3.504 13.666 1.00 . A A . 4 LYS HZ3 1 1
8 9222 1 1 4 LYS N N 1.874 2.616 10.348 1.00 . A A . 4 LYS N 1 1
8 9223 1 1 4 LYS NZ N 2.232 -2.836 12.949 1.00 . A A . 4 LYS NZ 1 1
8 9224 1 1 4 LYS O O 3.706 4.458 9.988 1.00 . A A . 4 LYS O 1 1
8 9225 1 1 5 HIS C C 6.956 3.770 9.511 1.00 . A A . 5 HIS C 1 1
8 9226 1 1 5 HIS CA C 6.373 4.218 10.835 1.00 . A A . 5 HIS CA 1 1
8 9227 1 1 5 HIS CB C 7.456 4.198 11.925 1.00 . A A . 5 HIS CB 1 1
8 9228 1 1 5 HIS CD2 C 7.024 2.331 13.571 1.00 . A A . 5 HIS CD2 1 1
8 9229 1 1 5 HIS CE1 C 5.657 3.348 14.966 1.00 . A A . 5 HIS CE1 1 1
8 9230 1 1 5 HIS CG C 6.971 3.655 13.240 1.00 . A A . 5 HIS CG 1 1
8 9231 1 1 5 HIS H H 5.358 2.505 11.679 1.00 . A A . 5 HIS H 1 1
8 9232 1 1 5 HIS HA H 6.008 5.210 10.673 1.00 . A A . 5 HIS HA 1 1
8 9233 1 1 5 HIS HB2 H 8.299 3.587 11.595 1.00 . A A . 5 HIS HB2 1 1
8 9234 1 1 5 HIS HB3 H 7.819 5.208 12.048 1.00 . A A . 5 HIS HB3 1 1
8 9235 1 1 5 HIS HD1 H 5.805 5.244 14.057 1.00 . A A . 5 HIS HD1 1 1
8 9236 1 1 5 HIS HD2 H 7.530 1.581 12.969 1.00 . A A . 5 HIS HD2 1 1
8 9237 1 1 5 HIS HE1 H 4.941 3.525 15.758 1.00 . A A . 5 HIS HE1 1 1
8 9238 1 1 5 HIS N N 5.234 3.379 11.208 1.00 . A A . 5 HIS N 1 1
8 9239 1 1 5 HIS ND1 N 6.110 4.283 14.114 1.00 . A A . 5 HIS ND1 1 1
8 9240 1 1 5 HIS NE2 N 6.169 2.146 14.663 1.00 . A A . 5 HIS NE2 1 1
8 9241 1 1 5 HIS O O 7.716 4.469 8.850 1.00 . A A . 5 HIS O 1 1
8 9242 1 1 6 SER C C 6.490 0.579 7.758 1.00 . A A . 6 SER C 1 1
8 9243 1 1 6 SER CA C 7.313 1.729 8.255 1.00 . A A . 6 SER CA 1 1
8 9244 1 1 6 SER CB C 8.562 1.160 8.876 1.00 . A A . 6 SER CB 1 1
8 9245 1 1 6 SER H H 6.434 2.028 10.056 1.00 . A A . 6 SER H 1 1
8 9246 1 1 6 SER HA H 7.601 2.356 7.438 1.00 . A A . 6 SER HA 1 1
8 9247 1 1 6 SER HB2 H 8.686 0.176 8.450 1.00 . A A . 6 SER HB2 1 1
8 9248 1 1 6 SER HB3 H 9.325 1.835 8.534 1.00 . A A . 6 SER HB3 1 1
8 9249 1 1 6 SER HG H 9.387 0.730 10.610 1.00 . A A . 6 SER HG 1 1
8 9250 1 1 6 SER N N 6.664 2.518 9.225 1.00 . A A . 6 SER N 1 1
8 9251 1 1 6 SER O O 5.804 -0.104 8.515 1.00 . A A . 6 SER O 1 1
8 9252 1 1 6 SER OG O 8.528 1.035 10.296 1.00 . A A . 6 SER OG 1 1
8 9253 1 1 7 ILE C C 7.175 -2.303 6.613 1.00 . A A . 7 ILE C 1 1
8 9254 1 1 7 ILE CA C 6.578 -1.081 5.899 1.00 . A A . 7 ILE CA 1 1
8 9255 1 1 7 ILE CB C 7.073 -0.897 4.468 1.00 . A A . 7 ILE CB 1 1
8 9256 1 1 7 ILE CD1 C 6.553 -1.625 2.186 1.00 . A A . 7 ILE CD1 1 1
8 9257 1 1 7 ILE CG1 C 6.568 -2.056 3.623 1.00 . A A . 7 ILE CG1 1 1
8 9258 1 1 7 ILE CG2 C 8.600 -0.682 4.337 1.00 . A A . 7 ILE CG2 1 1
8 9259 1 1 7 ILE H H 7.464 0.838 6.056 1.00 . A A . 7 ILE H 1 1
8 9260 1 1 7 ILE HA H 5.496 -1.196 5.885 1.00 . A A . 7 ILE HA 1 1
8 9261 1 1 7 ILE HB H 6.573 0.001 4.109 1.00 . A A . 7 ILE HB 1 1
8 9262 1 1 7 ILE HD11 H 5.897 -0.762 2.112 1.00 . A A . 7 ILE HD11 1 1
8 9263 1 1 7 ILE HD12 H 7.565 -1.348 1.906 1.00 . A A . 7 ILE HD12 1 1
8 9264 1 1 7 ILE HD13 H 6.203 -2.463 1.600 1.00 . A A . 7 ILE HD13 1 1
8 9265 1 1 7 ILE HG12 H 7.204 -2.931 3.726 1.00 . A A . 7 ILE HG12 1 1
8 9266 1 1 7 ILE HG13 H 5.551 -2.292 3.925 1.00 . A A . 7 ILE HG13 1 1
8 9267 1 1 7 ILE HG21 H 8.929 0.147 4.960 1.00 . A A . 7 ILE HG21 1 1
8 9268 1 1 7 ILE HG22 H 9.141 -1.587 4.597 1.00 . A A . 7 ILE HG22 1 1
8 9269 1 1 7 ILE HG23 H 8.852 -0.392 3.315 1.00 . A A . 7 ILE HG23 1 1
8 9270 1 1 7 ILE N N 6.877 0.182 6.558 1.00 . A A . 7 ILE N 1 1
8 9271 1 1 7 ILE O O 7.380 -3.381 6.057 1.00 . A A . 7 ILE O 1 1
8 9272 1 1 8 SER C C 8.205 -2.921 10.027 1.00 . A A . 8 SER C 1 1
8 9273 1 1 8 SER CA C 8.521 -2.864 8.563 1.00 . A A . 8 SER CA 1 1
8 9274 1 1 8 SER CB C 9.865 -2.451 8.142 1.00 . A A . 8 SER CB 1 1
8 9275 1 1 8 SER H H 7.482 -1.165 8.204 1.00 . A A . 8 SER H 1 1
8 9276 1 1 8 SER HA H 8.535 -3.804 8.114 1.00 . A A . 8 SER HA 1 1
8 9277 1 1 8 SER HB2 H 10.023 -3.075 7.299 1.00 . A A . 8 SER HB2 1 1
8 9278 1 1 8 SER HB3 H 9.699 -1.541 7.676 1.00 . A A . 8 SER HB3 1 1
8 9279 1 1 8 SER HG H 10.905 -3.320 9.521 1.00 . A A . 8 SER HG 1 1
8 9280 1 1 8 SER N N 7.588 -2.085 7.844 1.00 . A A . 8 SER N 1 1
8 9281 1 1 8 SER O O 8.605 -3.919 10.626 1.00 . A A . 8 SER O 1 1
8 9282 1 1 8 SER OG O 10.918 -2.461 9.079 1.00 . A A . 8 SER OG 1 1
8 9283 1 1 9 ASP C C 5.538 -3.163 11.545 1.00 . A A . 9 ASP C 1 1
8 9284 1 1 9 ASP CA C 6.771 -2.330 11.830 1.00 . A A . 9 ASP CA 1 1
8 9285 1 1 9 ASP CB C 6.377 -1.211 12.829 1.00 . A A . 9 ASP CB 1 1
8 9286 1 1 9 ASP CG C 7.098 -1.540 14.135 1.00 . A A . 9 ASP CG 1 1
8 9287 1 1 9 ASP H H 7.119 -1.117 10.062 1.00 . A A . 9 ASP H 1 1
8 9288 1 1 9 ASP HA H 7.478 -3.017 12.290 1.00 . A A . 9 ASP HA 1 1
8 9289 1 1 9 ASP HB2 H 6.467 -0.190 12.430 1.00 . A A . 9 ASP HB2 1 1
8 9290 1 1 9 ASP HB3 H 5.309 -1.254 13.093 1.00 . A A . 9 ASP HB3 1 1
8 9291 1 1 9 ASP N N 7.430 -1.952 10.573 1.00 . A A . 9 ASP N 1 1
8 9292 1 1 9 ASP O O 4.811 -3.554 12.458 1.00 . A A . 9 ASP O 1 1
8 9293 1 1 9 ASP OD1 O 6.667 -2.545 14.760 1.00 . A A . 9 ASP OD1 1 1
8 9294 1 1 9 ASP OD2 O 8.121 -0.890 14.427 1.00 . A A . 9 ASP OD2 1 1
8 9295 1 1 10 TYR C C 4.145 -4.891 8.756 1.00 . A A . 10 TYR C 1 1
8 9296 1 1 10 TYR CA C 3.979 -3.807 9.803 1.00 . A A . 10 TYR CA 1 1
8 9297 1 1 10 TYR CB C 3.287 -2.493 9.415 1.00 . A A . 10 TYR CB 1 1
8 9298 1 1 10 TYR CD1 C 3.351 -2.473 6.907 1.00 . A A . 10 TYR CD1 1 1
8 9299 1 1 10 TYR CD2 C 1.352 -1.691 8.073 1.00 . A A . 10 TYR CD2 1 1
8 9300 1 1 10 TYR CE1 C 2.861 -1.940 5.712 1.00 . A A . 10 TYR CE1 1 1
8 9301 1 1 10 TYR CE2 C 0.843 -1.190 6.876 1.00 . A A . 10 TYR CE2 1 1
8 9302 1 1 10 TYR CG C 2.618 -2.302 8.093 1.00 . A A . 10 TYR CG 1 1
8 9303 1 1 10 TYR CZ C 1.656 -1.212 5.729 1.00 . A A . 10 TYR CZ 1 1
8 9304 1 1 10 TYR H H 5.923 -3.153 9.552 1.00 . A A . 10 TYR H 1 1
8 9305 1 1 10 TYR HA H 3.449 -4.247 10.639 1.00 . A A . 10 TYR HA 1 1
8 9306 1 1 10 TYR HB2 H 2.584 -2.250 10.205 1.00 . A A . 10 TYR HB2 1 1
8 9307 1 1 10 TYR HB3 H 4.022 -1.692 9.419 1.00 . A A . 10 TYR HB3 1 1
8 9308 1 1 10 TYR HD1 H 4.329 -2.921 6.917 1.00 . A A . 10 TYR HD1 1 1
8 9309 1 1 10 TYR HD2 H 0.772 -1.541 8.973 1.00 . A A . 10 TYR HD2 1 1
8 9310 1 1 10 TYR HE1 H 3.430 -2.019 4.799 1.00 . A A . 10 TYR HE1 1 1
8 9311 1 1 10 TYR HE2 H -0.151 -0.774 6.863 1.00 . A A . 10 TYR HE2 1 1
8 9312 1 1 10 TYR HH H 0.646 0.192 4.840 1.00 . A A . 10 TYR HH 1 1
8 9313 1 1 10 TYR N N 5.275 -3.432 10.274 1.00 . A A . 10 TYR N 1 1
8 9314 1 1 10 TYR O O 5.178 -4.985 8.083 1.00 . A A . 10 TYR O 1 1
8 9315 1 1 10 TYR OH O 1.331 -0.457 4.662 1.00 . A A . 10 TYR OH 1 1
8 9316 1 1 11 THR C C 2.938 -6.815 6.550 1.00 . A A . 11 THR C 1 1
8 9317 1 1 11 THR CA C 3.323 -7.061 8.013 1.00 . A A . 11 THR CA 1 1
8 9318 1 1 11 THR CB C 2.573 -8.210 8.722 1.00 . A A . 11 THR CB 1 1
8 9319 1 1 11 THR CG2 C 2.097 -7.919 10.151 1.00 . A A . 11 THR CG2 1 1
8 9320 1 1 11 THR H H 2.381 -5.662 9.338 1.00 . A A . 11 THR H 1 1
8 9321 1 1 11 THR HA H 4.380 -7.345 8.043 1.00 . A A . 11 THR HA 1 1
8 9322 1 1 11 THR HB H 3.319 -9.005 8.780 1.00 . A A . 11 THR HB 1 1
8 9323 1 1 11 THR HG1 H 0.915 -9.205 8.635 1.00 . A A . 11 THR HG1 1 1
8 9324 1 1 11 THR HG21 H 2.937 -7.641 10.787 1.00 . A A . 11 THR HG21 1 1
8 9325 1 1 11 THR HG22 H 1.360 -7.121 10.156 1.00 . A A . 11 THR HG22 1 1
8 9326 1 1 11 THR HG23 H 1.603 -8.789 10.567 1.00 . A A . 11 THR HG23 1 1
8 9327 1 1 11 THR N N 3.202 -5.820 8.757 1.00 . A A . 11 THR N 1 1
8 9328 1 1 11 THR O O 2.508 -5.722 6.186 1.00 . A A . 11 THR O 1 1
8 9329 1 1 11 THR OG1 O 1.436 -8.678 8.019 1.00 . A A . 11 THR OG1 1 1
8 9330 1 1 12 GLU C C 1.038 -7.489 4.352 1.00 . A A . 12 GLU C 1 1
8 9331 1 1 12 GLU CA C 2.546 -7.679 4.338 1.00 . A A . 12 GLU CA 1 1
8 9332 1 1 12 GLU CB C 2.876 -8.889 3.468 1.00 . A A . 12 GLU CB 1 1
8 9333 1 1 12 GLU CD C 2.478 -9.725 1.085 1.00 . A A . 12 GLU CD 1 1
8 9334 1 1 12 GLU CG C 2.415 -8.545 2.047 1.00 . A A . 12 GLU CG 1 1
8 9335 1 1 12 GLU H H 3.362 -8.736 6.008 1.00 . A A . 12 GLU H 1 1
8 9336 1 1 12 GLU HA H 2.984 -6.791 3.899 1.00 . A A . 12 GLU HA 1 1
8 9337 1 1 12 GLU HB2 H 3.950 -9.080 3.480 1.00 . A A . 12 GLU HB2 1 1
8 9338 1 1 12 GLU HB3 H 2.349 -9.770 3.836 1.00 . A A . 12 GLU HB3 1 1
8 9339 1 1 12 GLU HG2 H 1.413 -8.119 2.035 1.00 . A A . 12 GLU HG2 1 1
8 9340 1 1 12 GLU HG3 H 3.039 -7.735 1.684 1.00 . A A . 12 GLU HG3 1 1
8 9341 1 1 12 GLU N N 3.060 -7.827 5.690 1.00 . A A . 12 GLU N 1 1
8 9342 1 1 12 GLU O O 0.505 -6.633 3.661 1.00 . A A . 12 GLU O 1 1
8 9343 1 1 12 GLU OE1 O 3.581 -10.294 0.957 1.00 . A A . 12 GLU OE1 1 1
8 9344 1 1 12 GLU OE2 O 1.527 -9.862 0.282 1.00 . A A . 12 GLU OE2 1 1
8 9345 1 1 13 ALA C C -1.603 -7.064 5.726 1.00 . A A . 13 ALA C 1 1
8 9346 1 1 13 ALA CA C -1.092 -8.382 5.169 1.00 . A A . 13 ALA CA 1 1
8 9347 1 1 13 ALA CB C -1.547 -9.561 6.033 1.00 . A A . 13 ALA CB 1 1
8 9348 1 1 13 ALA H H 0.900 -8.544 5.936 1.00 . A A . 13 ALA H 1 1
8 9349 1 1 13 ALA HA H -1.474 -8.510 4.156 1.00 . A A . 13 ALA HA 1 1
8 9350 1 1 13 ALA HB1 H -1.170 -10.495 5.615 1.00 . A A . 13 ALA HB1 1 1
8 9351 1 1 13 ALA HB2 H -1.186 -9.441 7.054 1.00 . A A . 13 ALA HB2 1 1
8 9352 1 1 13 ALA HB3 H -2.638 -9.593 6.046 1.00 . A A . 13 ALA HB3 1 1
8 9353 1 1 13 ALA N N 0.358 -8.321 5.125 1.00 . A A . 13 ALA N 1 1
8 9354 1 1 13 ALA O O -2.677 -6.611 5.360 1.00 . A A . 13 ALA O 1 1
8 9355 1 1 14 GLU C C -0.953 -4.026 6.087 1.00 . A A . 14 GLU C 1 1
8 9356 1 1 14 GLU CA C -0.963 -5.138 7.132 1.00 . A A . 14 GLU CA 1 1
8 9357 1 1 14 GLU CB C 0.165 -4.938 8.147 1.00 . A A . 14 GLU CB 1 1
8 9358 1 1 14 GLU CD C 0.417 -3.914 10.499 1.00 . A A . 14 GLU CD 1 1
8 9359 1 1 14 GLU CG C -0.467 -4.189 9.297 1.00 . A A . 14 GLU CG 1 1
8 9360 1 1 14 GLU H H 0.101 -6.884 6.779 1.00 . A A . 14 GLU H 1 1
8 9361 1 1 14 GLU HA H -1.936 -5.142 7.621 1.00 . A A . 14 GLU HA 1 1
8 9362 1 1 14 GLU HB2 H 0.557 -5.898 8.478 1.00 . A A . 14 GLU HB2 1 1
8 9363 1 1 14 GLU HB3 H 0.976 -4.363 7.713 1.00 . A A . 14 GLU HB3 1 1
8 9364 1 1 14 GLU HG2 H -0.798 -3.246 8.874 1.00 . A A . 14 GLU HG2 1 1
8 9365 1 1 14 GLU HG3 H -1.290 -4.804 9.633 1.00 . A A . 14 GLU HG3 1 1
8 9366 1 1 14 GLU N N -0.775 -6.440 6.558 1.00 . A A . 14 GLU N 1 1
8 9367 1 1 14 GLU O O -1.736 -3.086 6.180 1.00 . A A . 14 GLU O 1 1
8 9368 1 1 14 GLU OE1 O 1.275 -4.751 10.850 1.00 . A A . 14 GLU OE1 1 1
8 9369 1 1 14 GLU OE2 O 0.248 -2.842 11.120 1.00 . A A . 14 GLU OE2 1 1
8 9370 1 1 15 PHE C C -1.329 -3.678 3.046 1.00 . A A . 15 PHE C 1 1
8 9371 1 1 15 PHE CA C -0.166 -3.275 3.908 1.00 . A A . 15 PHE CA 1 1
8 9372 1 1 15 PHE CB C 1.108 -3.420 3.064 1.00 . A A . 15 PHE CB 1 1
8 9373 1 1 15 PHE CD1 C 0.706 -1.101 2.038 1.00 . A A . 15 PHE CD1 1 1
8 9374 1 1 15 PHE CD2 C 2.731 -2.298 1.500 1.00 . A A . 15 PHE CD2 1 1
8 9375 1 1 15 PHE CE1 C 1.255 0.057 1.477 1.00 . A A . 15 PHE CE1 1 1
8 9376 1 1 15 PHE CE2 C 3.226 -1.182 0.817 1.00 . A A . 15 PHE CE2 1 1
8 9377 1 1 15 PHE CG C 1.489 -2.263 2.152 1.00 . A A . 15 PHE CG 1 1
8 9378 1 1 15 PHE CZ C 2.512 0.024 0.856 1.00 . A A . 15 PHE CZ 1 1
8 9379 1 1 15 PHE H H 0.443 -4.996 5.002 1.00 . A A . 15 PHE H 1 1
8 9380 1 1 15 PHE HA H -0.324 -2.248 4.253 1.00 . A A . 15 PHE HA 1 1
8 9381 1 1 15 PHE HB2 H 1.917 -3.555 3.768 1.00 . A A . 15 PHE HB2 1 1
8 9382 1 1 15 PHE HB3 H 1.056 -4.329 2.464 1.00 . A A . 15 PHE HB3 1 1
8 9383 1 1 15 PHE HD1 H -0.268 -1.018 2.487 1.00 . A A . 15 PHE HD1 1 1
8 9384 1 1 15 PHE HD2 H 3.338 -3.171 1.541 1.00 . A A . 15 PHE HD2 1 1
8 9385 1 1 15 PHE HE1 H 0.682 0.970 1.509 1.00 . A A . 15 PHE HE1 1 1
8 9386 1 1 15 PHE HE2 H 4.167 -1.259 0.301 1.00 . A A . 15 PHE HE2 1 1
8 9387 1 1 15 PHE HZ H 2.892 0.917 0.381 1.00 . A A . 15 PHE HZ 1 1
8 9388 1 1 15 PHE N N -0.111 -4.153 5.064 1.00 . A A . 15 PHE N 1 1
8 9389 1 1 15 PHE O O -1.989 -2.828 2.457 1.00 . A A . 15 PHE O 1 1
8 9390 1 1 16 LEU C C -3.931 -4.924 2.310 1.00 . A A . 16 LEU C 1 1
8 9391 1 1 16 LEU CA C -2.540 -5.386 1.931 1.00 . A A . 16 LEU CA 1 1
8 9392 1 1 16 LEU CB C -2.444 -6.885 1.752 1.00 . A A . 16 LEU CB 1 1
8 9393 1 1 16 LEU CD1 C -3.466 -6.596 -0.640 1.00 . A A . 16 LEU CD1 1 1
8 9394 1 1 16 LEU CD2 C -2.685 -8.735 0.053 1.00 . A A . 16 LEU CD2 1 1
8 9395 1 1 16 LEU CG C -3.320 -7.441 0.619 1.00 . A A . 16 LEU CG 1 1
8 9396 1 1 16 LEU H H -1.014 -5.681 3.453 1.00 . A A . 16 LEU H 1 1
8 9397 1 1 16 LEU HA H -2.282 -4.879 1.005 1.00 . A A . 16 LEU HA 1 1
8 9398 1 1 16 LEU HB2 H -1.396 -7.103 1.587 1.00 . A A . 16 LEU HB2 1 1
8 9399 1 1 16 LEU HB3 H -2.755 -7.342 2.692 1.00 . A A . 16 LEU HB3 1 1
8 9400 1 1 16 LEU HD11 H -3.779 -5.586 -0.417 1.00 . A A . 16 LEU HD11 1 1
8 9401 1 1 16 LEU HD12 H -2.545 -6.588 -1.200 1.00 . A A . 16 LEU HD12 1 1
8 9402 1 1 16 LEU HD13 H -4.291 -7.021 -1.207 1.00 . A A . 16 LEU HD13 1 1
8 9403 1 1 16 LEU HD21 H -2.586 -9.463 0.858 1.00 . A A . 16 LEU HD21 1 1
8 9404 1 1 16 LEU HD22 H -3.323 -9.166 -0.719 1.00 . A A . 16 LEU HD22 1 1
8 9405 1 1 16 LEU HD23 H -1.692 -8.540 -0.355 1.00 . A A . 16 LEU HD23 1 1
8 9406 1 1 16 LEU HG H -4.322 -7.574 1.059 1.00 . A A . 16 LEU HG 1 1
8 9407 1 1 16 LEU N N -1.577 -4.982 2.931 1.00 . A A . 16 LEU N 1 1
8 9408 1 1 16 LEU O O -4.676 -4.452 1.466 1.00 . A A . 16 LEU O 1 1
8 9409 1 1 17 GLN C C -5.516 -2.991 4.072 1.00 . A A . 17 GLN C 1 1
8 9410 1 1 17 GLN CA C -5.424 -4.495 4.210 1.00 . A A . 17 GLN CA 1 1
8 9411 1 1 17 GLN CB C -5.661 -4.933 5.657 1.00 . A A . 17 GLN CB 1 1
8 9412 1 1 17 GLN CD C -4.583 -4.716 7.997 1.00 . A A . 17 GLN CD 1 1
8 9413 1 1 17 GLN CG C -4.626 -4.277 6.537 1.00 . A A . 17 GLN CG 1 1
8 9414 1 1 17 GLN H H -3.527 -5.228 4.213 1.00 . A A . 17 GLN H 1 1
8 9415 1 1 17 GLN HA H -6.111 -5.021 3.639 1.00 . A A . 17 GLN HA 1 1
8 9416 1 1 17 GLN HB2 H -6.644 -4.577 5.968 1.00 . A A . 17 GLN HB2 1 1
8 9417 1 1 17 GLN HB3 H -5.584 -6.010 5.729 1.00 . A A . 17 GLN HB3 1 1
8 9418 1 1 17 GLN HE21 H -3.643 -2.998 8.522 1.00 . A A . 17 GLN HE21 1 1
8 9419 1 1 17 GLN HE22 H -4.013 -4.125 9.828 1.00 . A A . 17 GLN HE22 1 1
8 9420 1 1 17 GLN HG2 H -3.689 -4.503 6.054 1.00 . A A . 17 GLN HG2 1 1
8 9421 1 1 17 GLN HG3 H -4.841 -3.215 6.487 1.00 . A A . 17 GLN HG3 1 1
8 9422 1 1 17 GLN N N -4.234 -4.974 3.597 1.00 . A A . 17 GLN N 1 1
8 9423 1 1 17 GLN NE2 N -4.027 -3.874 8.856 1.00 . A A . 17 GLN NE2 1 1
8 9424 1 1 17 GLN O O -6.607 -2.460 3.975 1.00 . A A . 17 GLN O 1 1
8 9425 1 1 17 GLN OE1 O -4.996 -5.807 8.374 1.00 . A A . 17 GLN OE1 1 1
8 9426 1 1 18 LEU C C -4.834 -0.445 2.688 1.00 . A A . 18 LEU C 1 1
8 9427 1 1 18 LEU CA C -4.348 -0.865 4.074 1.00 . A A . 18 LEU CA 1 1
8 9428 1 1 18 LEU CB C -2.902 -0.396 4.342 1.00 . A A . 18 LEU CB 1 1
8 9429 1 1 18 LEU CD1 C -1.156 1.370 4.565 1.00 . A A . 18 LEU CD1 1 1
8 9430 1 1 18 LEU CD2 C -3.282 2.031 3.529 1.00 . A A . 18 LEU CD2 1 1
8 9431 1 1 18 LEU CG C -2.661 1.100 4.563 1.00 . A A . 18 LEU CG 1 1
8 9432 1 1 18 LEU H H -3.492 -2.806 4.111 1.00 . A A . 18 LEU H 1 1
8 9433 1 1 18 LEU HA H -5.040 -0.560 4.862 1.00 . A A . 18 LEU HA 1 1
8 9434 1 1 18 LEU HB2 H -2.537 -0.909 5.230 1.00 . A A . 18 LEU HB2 1 1
8 9435 1 1 18 LEU HB3 H -2.284 -0.697 3.505 1.00 . A A . 18 LEU HB3 1 1
8 9436 1 1 18 LEU HD11 H -0.704 0.995 3.648 1.00 . A A . 18 LEU HD11 1 1
8 9437 1 1 18 LEU HD12 H -0.975 2.443 4.610 1.00 . A A . 18 LEU HD12 1 1
8 9438 1 1 18 LEU HD13 H -0.726 0.911 5.449 1.00 . A A . 18 LEU HD13 1 1
8 9439 1 1 18 LEU HD21 H -3.008 1.705 2.526 1.00 . A A . 18 LEU HD21 1 1
8 9440 1 1 18 LEU HD22 H -4.365 2.040 3.642 1.00 . A A . 18 LEU HD22 1 1
8 9441 1 1 18 LEU HD23 H -2.937 3.055 3.674 1.00 . A A . 18 LEU HD23 1 1
8 9442 1 1 18 LEU HG H -3.042 1.335 5.543 1.00 . A A . 18 LEU HG 1 1
8 9443 1 1 18 LEU N N -4.372 -2.308 4.094 1.00 . A A . 18 LEU N 1 1
8 9444 1 1 18 LEU O O -5.790 0.312 2.531 1.00 . A A . 18 LEU O 1 1
8 9445 1 1 19 VAL C C -6.030 -1.041 0.097 1.00 . A A . 19 VAL C 1 1
8 9446 1 1 19 VAL CA C -4.514 -0.788 0.256 1.00 . A A . 19 VAL CA 1 1
8 9447 1 1 19 VAL CB C -3.704 -1.792 -0.527 1.00 . A A . 19 VAL CB 1 1
8 9448 1 1 19 VAL CG1 C -4.203 -1.759 -1.962 1.00 . A A . 19 VAL CG1 1 1
8 9449 1 1 19 VAL CG2 C -2.236 -1.357 -0.416 1.00 . A A . 19 VAL CG2 1 1
8 9450 1 1 19 VAL H H -3.711 -1.908 1.949 1.00 . A A . 19 VAL H 1 1
8 9451 1 1 19 VAL HA H -4.134 0.186 -0.183 1.00 . A A . 19 VAL HA 1 1
8 9452 1 1 19 VAL HB H -3.830 -2.790 -0.121 1.00 . A A . 19 VAL HB 1 1
8 9453 1 1 19 VAL HG11 H -4.098 -0.754 -2.375 1.00 . A A . 19 VAL HG11 1 1
8 9454 1 1 19 VAL HG12 H -3.648 -2.460 -2.550 1.00 . A A . 19 VAL HG12 1 1
8 9455 1 1 19 VAL HG13 H -5.243 -2.074 -2.035 1.00 . A A . 19 VAL HG13 1 1
8 9456 1 1 19 VAL HG21 H -2.069 -0.670 0.413 1.00 . A A . 19 VAL HG21 1 1
8 9457 1 1 19 VAL HG22 H -1.591 -2.206 -0.219 1.00 . A A . 19 VAL HG22 1 1
8 9458 1 1 19 VAL HG23 H -1.961 -0.855 -1.340 1.00 . A A . 19 VAL HG23 1 1
8 9459 1 1 19 VAL N N -4.211 -1.043 1.674 1.00 . A A . 19 VAL N 1 1
8 9460 1 1 19 VAL O O -6.759 -0.266 -0.502 1.00 . A A . 19 VAL O 1 1
8 9461 1 1 20 THR C C -8.802 -1.703 1.465 1.00 . A A . 20 THR C 1 1
8 9462 1 1 20 THR CA C -7.842 -2.667 0.753 1.00 . A A . 20 THR CA 1 1
8 9463 1 1 20 THR CB C -7.650 -4.049 1.408 1.00 . A A . 20 THR CB 1 1
8 9464 1 1 20 THR CG2 C -8.587 -4.611 2.457 1.00 . A A . 20 THR CG2 1 1
8 9465 1 1 20 THR H H -5.825 -2.645 1.255 1.00 . A A . 20 THR H 1 1
8 9466 1 1 20 THR HA H -8.214 -2.795 -0.269 1.00 . A A . 20 THR HA 1 1
8 9467 1 1 20 THR HB H -6.767 -3.950 2.007 1.00 . A A . 20 THR HB 1 1
8 9468 1 1 20 THR HG1 H -6.435 -4.859 0.150 1.00 . A A . 20 THR HG1 1 1
8 9469 1 1 20 THR HG21 H -8.610 -3.924 3.305 1.00 . A A . 20 THR HG21 1 1
8 9470 1 1 20 THR HG22 H -9.568 -4.771 2.037 1.00 . A A . 20 THR HG22 1 1
8 9471 1 1 20 THR HG23 H -8.154 -5.548 2.819 1.00 . A A . 20 THR HG23 1 1
8 9472 1 1 20 THR N N -6.494 -2.135 0.696 1.00 . A A . 20 THR N 1 1
8 9473 1 1 20 THR O O -9.899 -1.525 0.966 1.00 . A A . 20 THR O 1 1
8 9474 1 1 20 THR OG1 O -7.349 -5.021 0.426 1.00 . A A . 20 THR OG1 1 1
8 9475 1 1 21 THR C C -9.299 1.266 2.199 1.00 . A A . 21 THR C 1 1
8 9476 1 1 21 THR CA C -9.101 0.099 3.186 1.00 . A A . 21 THR CA 1 1
8 9477 1 1 21 THR CB C -8.249 0.483 4.422 1.00 . A A . 21 THR CB 1 1
8 9478 1 1 21 THR CG2 C -8.066 1.989 4.647 1.00 . A A . 21 THR CG2 1 1
8 9479 1 1 21 THR H H -7.502 -1.209 2.946 1.00 . A A . 21 THR H 1 1
8 9480 1 1 21 THR HA H -10.085 -0.214 3.538 1.00 . A A . 21 THR HA 1 1
8 9481 1 1 21 THR HB H -7.244 0.105 4.250 1.00 . A A . 21 THR HB 1 1
8 9482 1 1 21 THR HG1 H -9.577 -0.059 5.857 1.00 . A A . 21 THR HG1 1 1
8 9483 1 1 21 THR HG21 H -9.020 2.505 4.732 1.00 . A A . 21 THR HG21 1 1
8 9484 1 1 21 THR HG22 H -7.476 2.155 5.544 1.00 . A A . 21 THR HG22 1 1
8 9485 1 1 21 THR HG23 H -7.518 2.425 3.807 1.00 . A A . 21 THR HG23 1 1
8 9486 1 1 21 THR N N -8.408 -1.010 2.534 1.00 . A A . 21 THR N 1 1
8 9487 1 1 21 THR O O -10.274 2.006 2.318 1.00 . A A . 21 THR O 1 1
8 9488 1 1 21 THR OG1 O -8.636 -0.198 5.605 1.00 . A A . 21 THR OG1 1 1
8 9489 1 1 22 ILE C C -9.284 2.156 -0.945 1.00 . A A . 22 ILE C 1 1
8 9490 1 1 22 ILE CA C -8.435 2.546 0.251 1.00 . A A . 22 ILE CA 1 1
8 9491 1 1 22 ILE CB C -7.033 2.932 -0.256 1.00 . A A . 22 ILE CB 1 1
8 9492 1 1 22 ILE CD1 C -4.718 3.580 0.595 1.00 . A A . 22 ILE CD1 1 1
8 9493 1 1 22 ILE CG1 C -5.935 2.713 0.787 1.00 . A A . 22 ILE CG1 1 1
8 9494 1 1 22 ILE CG2 C -7.088 4.387 -0.715 1.00 . A A . 22 ILE CG2 1 1
8 9495 1 1 22 ILE H H -7.674 0.775 1.124 1.00 . A A . 22 ILE H 1 1
8 9496 1 1 22 ILE HA H -8.868 3.405 0.755 1.00 . A A . 22 ILE HA 1 1
8 9497 1 1 22 ILE HB H -6.775 2.328 -1.127 1.00 . A A . 22 ILE HB 1 1
8 9498 1 1 22 ILE HD11 H -4.332 3.466 -0.413 1.00 . A A . 22 ILE HD11 1 1
8 9499 1 1 22 ILE HD12 H -5.033 4.600 0.781 1.00 . A A . 22 ILE HD12 1 1
8 9500 1 1 22 ILE HD13 H -3.972 3.301 1.325 1.00 . A A . 22 ILE HD13 1 1
8 9501 1 1 22 ILE HG12 H -6.318 2.889 1.791 1.00 . A A . 22 ILE HG12 1 1
8 9502 1 1 22 ILE HG13 H -5.597 1.696 0.679 1.00 . A A . 22 ILE HG13 1 1
8 9503 1 1 22 ILE HG21 H -7.953 4.537 -1.345 1.00 . A A . 22 ILE HG21 1 1
8 9504 1 1 22 ILE HG22 H -7.139 5.051 0.150 1.00 . A A . 22 ILE HG22 1 1
8 9505 1 1 22 ILE HG23 H -6.200 4.605 -1.303 1.00 . A A . 22 ILE HG23 1 1
8 9506 1 1 22 ILE N N -8.419 1.444 1.211 1.00 . A A . 22 ILE N 1 1
8 9507 1 1 22 ILE O O -10.141 2.919 -1.384 1.00 . A A . 22 ILE O 1 1
8 9508 1 1 23 CYS C C -11.386 0.111 -1.577 1.00 . A A . 23 CYS C 1 1
8 9509 1 1 23 CYS CA C -10.035 0.265 -2.292 1.00 . A A . 23 CYS CA 1 1
8 9510 1 1 23 CYS CB C -9.476 -1.088 -2.779 1.00 . A A . 23 CYS CB 1 1
8 9511 1 1 23 CYS H H -8.304 0.388 -1.083 1.00 . A A . 23 CYS H 1 1
8 9512 1 1 23 CYS HA H -10.187 0.908 -3.161 1.00 . A A . 23 CYS HA 1 1
8 9513 1 1 23 CYS HB2 H -9.397 -1.819 -1.973 1.00 . A A . 23 CYS HB2 1 1
8 9514 1 1 23 CYS HB3 H -10.169 -1.508 -3.504 1.00 . A A . 23 CYS HB3 1 1
8 9515 1 1 23 CYS N N -9.088 0.930 -1.430 1.00 . A A . 23 CYS N 1 1
8 9516 1 1 23 CYS O O -12.349 -0.228 -2.263 1.00 . A A . 23 CYS O 1 1
8 9517 1 1 23 CYS SG S -7.841 -0.875 -3.548 1.00 . A A . 23 CYS SG 1 1
8 9518 1 1 24 ASN C C -13.359 1.628 0.901 1.00 . A A . 24 ASN C 1 1
8 9519 1 1 24 ASN CA C -12.776 0.282 0.448 1.00 . A A . 24 ASN CA 1 1
8 9520 1 1 24 ASN CB C -12.758 -0.761 1.583 1.00 . A A . 24 ASN CB 1 1
8 9521 1 1 24 ASN CG C -14.155 -1.044 2.140 1.00 . A A . 24 ASN CG 1 1
8 9522 1 1 24 ASN H H -10.575 0.514 0.250 1.00 . A A . 24 ASN H 1 1
8 9523 1 1 24 ASN HA H -13.513 -0.104 -0.259 1.00 . A A . 24 ASN HA 1 1
8 9524 1 1 24 ASN HB2 H -12.390 -1.702 1.178 1.00 . A A . 24 ASN HB2 1 1
8 9525 1 1 24 ASN HB3 H -12.081 -0.444 2.369 1.00 . A A . 24 ASN HB3 1 1
8 9526 1 1 24 ASN HD21 H -13.725 -0.669 4.168 1.00 . A A . 24 ASN HD21 1 1
8 9527 1 1 24 ASN HD22 H -15.341 -1.070 3.728 1.00 . A A . 24 ASN HD22 1 1
8 9528 1 1 24 ASN N N -11.475 0.371 -0.254 1.00 . A A . 24 ASN N 1 1
8 9529 1 1 24 ASN ND2 N -14.398 -0.910 3.436 1.00 . A A . 24 ASN ND2 1 1
8 9530 1 1 24 ASN O O -14.567 1.694 1.115 1.00 . A A . 24 ASN O 1 1
8 9531 1 1 24 ASN OD1 O -15.043 -1.463 1.404 1.00 . A A . 24 ASN OD1 1 1
8 9532 1 1 25 ALA C C -13.669 3.870 2.913 1.00 . A A . 25 ALA C 1 1
8 9533 1 1 25 ALA CA C -13.026 4.017 1.534 1.00 . A A . 25 ALA CA 1 1
8 9534 1 1 25 ALA CB C -13.930 4.694 0.484 1.00 . A A . 25 ALA CB 1 1
8 9535 1 1 25 ALA H H -11.563 2.551 1.017 1.00 . A A . 25 ALA H 1 1
8 9536 1 1 25 ALA HA H -12.146 4.665 1.749 1.00 . A A . 25 ALA HA 1 1
8 9537 1 1 25 ALA HB1 H -14.785 4.058 0.256 1.00 . A A . 25 ALA HB1 1 1
8 9538 1 1 25 ALA HB2 H -14.320 5.638 0.859 1.00 . A A . 25 ALA HB2 1 1
8 9539 1 1 25 ALA HB3 H -13.365 4.870 -0.430 1.00 . A A . 25 ALA HB3 1 1
8 9540 1 1 25 ALA N N -12.568 2.712 1.016 1.00 . A A . 25 ALA N 1 1
8 9541 1 1 25 ALA O O -14.501 4.663 3.340 1.00 . A A . 25 ALA O 1 1
8 9542 1 1 26 ASP C C -12.919 3.416 6.125 1.00 . A A . 26 ASP C 1 1
8 9543 1 1 26 ASP CA C -13.196 2.396 5.017 1.00 . A A . 26 ASP CA 1 1
8 9544 1 1 26 ASP CB C -12.124 1.338 4.996 1.00 . A A . 26 ASP CB 1 1
8 9545 1 1 26 ASP CG C -12.229 0.215 6.009 1.00 . A A . 26 ASP CG 1 1
8 9546 1 1 26 ASP H H -12.372 2.442 3.127 1.00 . A A . 26 ASP H 1 1
8 9547 1 1 26 ASP HA H -14.120 1.867 5.155 1.00 . A A . 26 ASP HA 1 1
8 9548 1 1 26 ASP HB2 H -12.260 0.896 4.029 1.00 . A A . 26 ASP HB2 1 1
8 9549 1 1 26 ASP HB3 H -11.150 1.805 5.026 1.00 . A A . 26 ASP HB3 1 1
8 9550 1 1 26 ASP N N -13.093 2.927 3.647 1.00 . A A . 26 ASP N 1 1
8 9551 1 1 26 ASP O O -12.632 3.115 7.280 1.00 . A A . 26 ASP O 1 1
8 9552 1 1 26 ASP OD1 O -13.316 -0.405 6.037 1.00 . A A . 26 ASP OD1 1 1
8 9553 1 1 26 ASP OD2 O -11.163 -0.144 6.552 1.00 . A A . 26 ASP OD2 1 1
8 9554 1 1 27 THR C C -13.248 6.957 6.686 1.00 . A A . 27 THR C 1 1
8 9555 1 1 27 THR CA C -12.313 5.818 6.292 1.00 . A A . 27 THR CA 1 1
8 9556 1 1 27 THR CB C -11.147 6.236 5.398 1.00 . A A . 27 THR CB 1 1
8 9557 1 1 27 THR CG2 C -10.305 5.119 4.787 1.00 . A A . 27 THR CG2 1 1
8 9558 1 1 27 THR H H -13.188 4.613 4.713 1.00 . A A . 27 THR H 1 1
8 9559 1 1 27 THR HA H -11.866 5.550 7.222 1.00 . A A . 27 THR HA 1 1
8 9560 1 1 27 THR HB H -10.486 6.779 6.055 1.00 . A A . 27 THR HB 1 1
8 9561 1 1 27 THR HG1 H -12.118 6.528 3.759 1.00 . A A . 27 THR HG1 1 1
8 9562 1 1 27 THR HG21 H -9.962 4.457 5.582 1.00 . A A . 27 THR HG21 1 1
8 9563 1 1 27 THR HG22 H -10.868 4.550 4.049 1.00 . A A . 27 THR HG22 1 1
8 9564 1 1 27 THR HG23 H -9.442 5.565 4.296 1.00 . A A . 27 THR HG23 1 1
8 9565 1 1 27 THR N N -12.933 4.658 5.688 1.00 . A A . 27 THR N 1 1
8 9566 1 1 27 THR O O -14.467 6.810 6.757 1.00 . A A . 27 THR O 1 1
8 9567 1 1 27 THR OG1 O -11.597 7.074 4.358 1.00 . A A . 27 THR OG1 1 1
8 9568 1 1 28 SER C C -14.162 9.713 5.799 1.00 . A A . 28 SER C 1 1
8 9569 1 1 28 SER CA C -13.348 9.389 7.036 1.00 . A A . 28 SER CA 1 1
8 9570 1 1 28 SER CB C -12.350 10.482 7.323 1.00 . A A . 28 SER CB 1 1
8 9571 1 1 28 SER H H -11.645 8.211 6.839 1.00 . A A . 28 SER H 1 1
8 9572 1 1 28 SER HA H -14.051 9.311 7.848 1.00 . A A . 28 SER HA 1 1
8 9573 1 1 28 SER HB2 H -12.883 11.425 7.329 1.00 . A A . 28 SER HB2 1 1
8 9574 1 1 28 SER HB3 H -11.878 10.241 8.265 1.00 . A A . 28 SER HB3 1 1
8 9575 1 1 28 SER HG H -10.741 11.280 6.657 1.00 . A A . 28 SER HG 1 1
8 9576 1 1 28 SER N N -12.646 8.125 6.947 1.00 . A A . 28 SER N 1 1
8 9577 1 1 28 SER O O -15.068 10.543 5.875 1.00 . A A . 28 SER O 1 1
8 9578 1 1 28 SER OG O -11.346 10.548 6.354 1.00 . A A . 28 SER OG 1 1
8 9579 1 1 29 SER C C -14.212 9.497 2.227 1.00 . A A . 29 SER C 1 1
8 9580 1 1 29 SER CA C -14.623 8.828 3.508 1.00 . A A . 29 SER CA 1 1
8 9581 1 1 29 SER CB C -16.077 9.046 3.750 1.00 . A A . 29 SER CB 1 1
8 9582 1 1 29 SER H H -12.886 8.606 4.811 1.00 . A A . 29 SER H 1 1
8 9583 1 1 29 SER HA H -14.616 7.819 3.307 1.00 . A A . 29 SER HA 1 1
8 9584 1 1 29 SER HB2 H -16.321 8.821 4.781 1.00 . A A . 29 SER HB2 1 1
8 9585 1 1 29 SER HB3 H -16.044 10.073 3.535 1.00 . A A . 29 SER HB3 1 1
8 9586 1 1 29 SER HG H -16.550 8.475 1.968 1.00 . A A . 29 SER HG 1 1
8 9587 1 1 29 SER N N -13.791 9.069 4.691 1.00 . A A . 29 SER N 1 1
8 9588 1 1 29 SER O O -14.795 9.204 1.183 1.00 . A A . 29 SER O 1 1
8 9589 1 1 29 SER OG O -16.939 8.373 2.850 1.00 . A A . 29 SER OG 1 1
8 9590 1 1 30 GLU C C -11.065 11.136 1.333 1.00 . A A . 30 GLU C 1 1
8 9591 1 1 30 GLU CA C -12.514 10.736 1.086 1.00 . A A . 30 GLU CA 1 1
8 9592 1 1 30 GLU CB C -13.316 11.904 0.463 1.00 . A A . 30 GLU CB 1 1
8 9593 1 1 30 GLU CD C -13.837 13.477 -1.457 1.00 . A A . 30 GLU CD 1 1
8 9594 1 1 30 GLU CG C -12.943 12.323 -0.968 1.00 . A A . 30 GLU CG 1 1
8 9595 1 1 30 GLU H H -12.715 10.304 3.181 1.00 . A A . 30 GLU H 1 1
8 9596 1 1 30 GLU HA H -12.525 9.811 0.532 1.00 . A A . 30 GLU HA 1 1
8 9597 1 1 30 GLU HB2 H -14.375 11.647 0.461 1.00 . A A . 30 GLU HB2 1 1
8 9598 1 1 30 GLU HB3 H -13.196 12.767 1.121 1.00 . A A . 30 GLU HB3 1 1
8 9599 1 1 30 GLU HG2 H -11.905 12.652 -0.998 1.00 . A A . 30 GLU HG2 1 1
8 9600 1 1 30 GLU HG3 H -13.050 11.461 -1.629 1.00 . A A . 30 GLU HG3 1 1
8 9601 1 1 30 GLU N N -13.191 10.328 2.301 1.00 . A A . 30 GLU N 1 1
8 9602 1 1 30 GLU O O -10.247 11.292 0.432 1.00 . A A . 30 GLU O 1 1
8 9603 1 1 30 GLU OE1 O -13.681 14.603 -0.929 1.00 . A A . 30 GLU OE1 1 1
8 9604 1 1 30 GLU OE2 O -14.674 13.236 -2.357 1.00 . A A . 30 GLU OE2 1 1
8 9605 1 1 31 GLU C C -8.458 11.120 3.597 1.00 . A A . 31 GLU C 1 1
8 9606 1 1 31 GLU CA C -9.597 11.929 3.090 1.00 . A A . 31 GLU CA 1 1
8 9607 1 1 31 GLU CB C -10.241 12.744 4.125 1.00 . A A . 31 GLU CB 1 1
8 9608 1 1 31 GLU CD C -9.001 13.198 6.331 1.00 . A A . 31 GLU CD 1 1
8 9609 1 1 31 GLU CG C -9.470 13.746 4.963 1.00 . A A . 31 GLU CG 1 1
8 9610 1 1 31 GLU H H -11.425 11.118 3.321 1.00 . A A . 31 GLU H 1 1
8 9611 1 1 31 GLU HA H -9.267 12.595 2.406 1.00 . A A . 31 GLU HA 1 1
8 9612 1 1 31 GLU HB2 H -11.237 13.002 3.861 1.00 . A A . 31 GLU HB2 1 1
8 9613 1 1 31 GLU HB3 H -10.479 11.934 4.669 1.00 . A A . 31 GLU HB3 1 1
8 9614 1 1 31 GLU HG2 H -8.630 14.058 4.350 1.00 . A A . 31 GLU HG2 1 1
8 9615 1 1 31 GLU HG3 H -10.173 14.558 5.123 1.00 . A A . 31 GLU HG3 1 1
8 9616 1 1 31 GLU N N -10.712 11.168 2.604 1.00 . A A . 31 GLU N 1 1
8 9617 1 1 31 GLU O O -7.409 11.064 2.977 1.00 . A A . 31 GLU O 1 1
8 9618 1 1 31 GLU OE1 O -9.821 12.523 6.995 1.00 . A A . 31 GLU OE1 1 1
8 9619 1 1 31 GLU OE2 O -7.837 13.433 6.740 1.00 . A A . 31 GLU OE2 1 1
8 9620 1 1 32 GLU C C -7.833 8.356 3.987 1.00 . A A . 32 GLU C 1 1
8 9621 1 1 32 GLU CA C -8.088 9.259 5.152 1.00 . A A . 32 GLU CA 1 1
8 9622 1 1 32 GLU CB C -8.893 8.530 6.142 1.00 . A A . 32 GLU CB 1 1
8 9623 1 1 32 GLU CD C -7.375 9.078 8.260 1.00 . A A . 32 GLU CD 1 1
8 9624 1 1 32 GLU CG C -8.730 9.100 7.542 1.00 . A A . 32 GLU CG 1 1
8 9625 1 1 32 GLU H H -9.697 10.697 5.025 1.00 . A A . 32 GLU H 1 1
8 9626 1 1 32 GLU HA H -7.223 9.452 5.721 1.00 . A A . 32 GLU HA 1 1
8 9627 1 1 32 GLU HB2 H -9.904 8.648 5.783 1.00 . A A . 32 GLU HB2 1 1
8 9628 1 1 32 GLU HB3 H -8.618 7.484 6.121 1.00 . A A . 32 GLU HB3 1 1
8 9629 1 1 32 GLU HG2 H -9.060 10.125 7.493 1.00 . A A . 32 GLU HG2 1 1
8 9630 1 1 32 GLU HG3 H -9.389 8.515 8.126 1.00 . A A . 32 GLU HG3 1 1
8 9631 1 1 32 GLU N N -8.772 10.431 4.679 1.00 . A A . 32 GLU N 1 1
8 9632 1 1 32 GLU O O -6.830 7.701 3.972 1.00 . A A . 32 GLU O 1 1
8 9633 1 1 32 GLU OE1 O -6.370 8.587 7.713 1.00 . A A . 32 GLU OE1 1 1
8 9634 1 1 32 GLU OE2 O -7.321 9.693 9.352 1.00 . A A . 32 GLU OE2 1 1
8 9635 1 1 33 LEU C C -7.161 8.162 1.101 1.00 . A A . 33 LEU C 1 1
8 9636 1 1 33 LEU CA C -8.427 7.677 1.745 1.00 . A A . 33 LEU CA 1 1
8 9637 1 1 33 LEU CB C -9.643 7.851 0.857 1.00 . A A . 33 LEU CB 1 1
8 9638 1 1 33 LEU CD1 C -11.981 7.295 1.372 1.00 . A A . 33 LEU CD1 1 1
8 9639 1 1 33 LEU CD2 C -10.399 5.622 0.230 1.00 . A A . 33 LEU CD2 1 1
8 9640 1 1 33 LEU CG C -10.571 6.721 1.287 1.00 . A A . 33 LEU CG 1 1
8 9641 1 1 33 LEU H H -9.490 8.965 3.050 1.00 . A A . 33 LEU H 1 1
8 9642 1 1 33 LEU HA H -8.267 6.632 2.016 1.00 . A A . 33 LEU HA 1 1
8 9643 1 1 33 LEU HB2 H -10.081 8.826 1.034 1.00 . A A . 33 LEU HB2 1 1
8 9644 1 1 33 LEU HB3 H -9.388 7.802 -0.202 1.00 . A A . 33 LEU HB3 1 1
8 9645 1 1 33 LEU HD11 H -11.927 8.171 2.003 1.00 . A A . 33 LEU HD11 1 1
8 9646 1 1 33 LEU HD12 H -12.358 7.559 0.382 1.00 . A A . 33 LEU HD12 1 1
8 9647 1 1 33 LEU HD13 H -12.669 6.627 1.867 1.00 . A A . 33 LEU HD13 1 1
8 9648 1 1 33 LEU HD21 H -9.381 5.618 -0.138 1.00 . A A . 33 LEU HD21 1 1
8 9649 1 1 33 LEU HD22 H -10.560 4.634 0.635 1.00 . A A . 33 LEU HD22 1 1
8 9650 1 1 33 LEU HD23 H -11.061 5.788 -0.621 1.00 . A A . 33 LEU HD23 1 1
8 9651 1 1 33 LEU HG H -10.274 6.381 2.305 1.00 . A A . 33 LEU HG 1 1
8 9652 1 1 33 LEU N N -8.691 8.355 2.981 1.00 . A A . 33 LEU N 1 1
8 9653 1 1 33 LEU O O -6.191 7.438 1.145 1.00 . A A . 33 LEU O 1 1
8 9654 1 1 34 VAL C C -4.744 10.008 0.927 1.00 . A A . 34 VAL C 1 1
8 9655 1 1 34 VAL CA C -5.957 10.038 -0.004 1.00 . A A . 34 VAL CA 1 1
8 9656 1 1 34 VAL CB C -6.417 11.447 -0.359 1.00 . A A . 34 VAL CB 1 1
8 9657 1 1 34 VAL CG1 C -5.342 12.544 -0.393 1.00 . A A . 34 VAL CG1 1 1
8 9658 1 1 34 VAL CG2 C -7.157 11.429 -1.697 1.00 . A A . 34 VAL CG2 1 1
8 9659 1 1 34 VAL H H -7.957 9.942 0.677 1.00 . A A . 34 VAL H 1 1
8 9660 1 1 34 VAL HA H -5.678 9.561 -0.915 1.00 . A A . 34 VAL HA 1 1
8 9661 1 1 34 VAL HB H -7.140 11.669 0.407 1.00 . A A . 34 VAL HB 1 1
8 9662 1 1 34 VAL HG11 H -4.559 12.277 -1.105 1.00 . A A . 34 VAL HG11 1 1
8 9663 1 1 34 VAL HG12 H -5.788 13.494 -0.683 1.00 . A A . 34 VAL HG12 1 1
8 9664 1 1 34 VAL HG13 H -4.899 12.664 0.597 1.00 . A A . 34 VAL HG13 1 1
8 9665 1 1 34 VAL HG21 H -7.966 10.699 -1.661 1.00 . A A . 34 VAL HG21 1 1
8 9666 1 1 34 VAL HG22 H -7.585 12.413 -1.885 1.00 . A A . 34 VAL HG22 1 1
8 9667 1 1 34 VAL HG23 H -6.462 11.168 -2.495 1.00 . A A . 34 VAL HG23 1 1
8 9668 1 1 34 VAL N N -7.132 9.371 0.565 1.00 . A A . 34 VAL N 1 1
8 9669 1 1 34 VAL O O -3.593 10.006 0.515 1.00 . A A . 34 VAL O 1 1
8 9670 1 1 35 LYS C C -3.484 8.594 3.537 1.00 . A A . 35 LYS C 1 1
8 9671 1 1 35 LYS CA C -4.020 9.988 3.272 1.00 . A A . 35 LYS CA 1 1
8 9672 1 1 35 LYS CB C -4.804 10.649 4.372 1.00 . A A . 35 LYS CB 1 1
8 9673 1 1 35 LYS CD C -5.227 11.446 6.564 1.00 . A A . 35 LYS CD 1 1
8 9674 1 1 35 LYS CE C -5.060 11.534 8.069 1.00 . A A . 35 LYS CE 1 1
8 9675 1 1 35 LYS CG C -4.198 10.659 5.741 1.00 . A A . 35 LYS CG 1 1
8 9676 1 1 35 LYS H H -5.971 9.922 2.473 1.00 . A A . 35 LYS H 1 1
8 9677 1 1 35 LYS HA H -3.169 10.612 3.051 1.00 . A A . 35 LYS HA 1 1
8 9678 1 1 35 LYS HB2 H -5.024 11.673 4.061 1.00 . A A . 35 LYS HB2 1 1
8 9679 1 1 35 LYS HB3 H -5.727 10.097 4.460 1.00 . A A . 35 LYS HB3 1 1
8 9680 1 1 35 LYS HD2 H -5.264 12.458 6.169 1.00 . A A . 35 LYS HD2 1 1
8 9681 1 1 35 LYS HD3 H -6.199 11.000 6.397 1.00 . A A . 35 LYS HD3 1 1
8 9682 1 1 35 LYS HE2 H -4.904 10.526 8.467 1.00 . A A . 35 LYS HE2 1 1
8 9683 1 1 35 LYS HE3 H -4.210 12.172 8.303 1.00 . A A . 35 LYS HE3 1 1
8 9684 1 1 35 LYS HG2 H -4.099 9.619 5.997 1.00 . A A . 35 LYS HG2 1 1
8 9685 1 1 35 LYS HG3 H -3.238 11.141 5.721 1.00 . A A . 35 LYS HG3 1 1
8 9686 1 1 35 LYS HZ1 H -6.831 12.637 7.942 1.00 . A A . 35 LYS HZ1 1 1
8 9687 1 1 35 LYS HZ2 H -6.914 11.281 8.857 1.00 . A A . 35 LYS HZ2 1 1
8 9688 1 1 35 LYS HZ3 H -6.172 12.588 9.483 1.00 . A A . 35 LYS HZ3 1 1
8 9689 1 1 35 LYS N N -4.991 9.961 2.211 1.00 . A A . 35 LYS N 1 1
8 9690 1 1 35 LYS NZ N -6.316 12.080 8.634 1.00 . A A . 35 LYS NZ 1 1
8 9691 1 1 35 LYS O O -2.306 8.468 3.839 1.00 . A A . 35 LYS O 1 1
8 9692 1 1 36 LEU C C -3.243 6.003 1.858 1.00 . A A . 36 LEU C 1 1
8 9693 1 1 36 LEU CA C -3.906 6.176 3.220 1.00 . A A . 36 LEU CA 1 1
8 9694 1 1 36 LEU CB C -5.174 5.316 3.511 1.00 . A A . 36 LEU CB 1 1
8 9695 1 1 36 LEU CD1 C -6.906 4.938 5.342 1.00 . A A . 36 LEU CD1 1 1
8 9696 1 1 36 LEU CD2 C -4.541 4.555 5.893 1.00 . A A . 36 LEU CD2 1 1
8 9697 1 1 36 LEU CG C -5.483 5.367 5.019 1.00 . A A . 36 LEU CG 1 1
8 9698 1 1 36 LEU H H -5.267 7.645 3.124 1.00 . A A . 36 LEU H 1 1
8 9699 1 1 36 LEU HA H -3.154 5.987 3.974 1.00 . A A . 36 LEU HA 1 1
8 9700 1 1 36 LEU HB2 H -6.028 5.693 2.931 1.00 . A A . 36 LEU HB2 1 1
8 9701 1 1 36 LEU HB3 H -5.101 4.273 3.247 1.00 . A A . 36 LEU HB3 1 1
8 9702 1 1 36 LEU HD11 H -7.392 4.584 4.440 1.00 . A A . 36 LEU HD11 1 1
8 9703 1 1 36 LEU HD12 H -6.924 4.187 6.128 1.00 . A A . 36 LEU HD12 1 1
8 9704 1 1 36 LEU HD13 H -7.426 5.809 5.716 1.00 . A A . 36 LEU HD13 1 1
8 9705 1 1 36 LEU HD21 H -3.522 4.862 5.693 1.00 . A A . 36 LEU HD21 1 1
8 9706 1 1 36 LEU HD22 H -4.774 4.786 6.935 1.00 . A A . 36 LEU HD22 1 1
8 9707 1 1 36 LEU HD23 H -4.679 3.495 5.701 1.00 . A A . 36 LEU HD23 1 1
8 9708 1 1 36 LEU HG H -5.372 6.389 5.338 1.00 . A A . 36 LEU HG 1 1
8 9709 1 1 36 LEU N N -4.279 7.553 3.325 1.00 . A A . 36 LEU N 1 1
8 9710 1 1 36 LEU O O -2.291 5.230 1.796 1.00 . A A . 36 LEU O 1 1
8 9711 1 1 37 VAL C C -1.569 7.111 -0.274 1.00 . A A . 37 VAL C 1 1
8 9712 1 1 37 VAL CA C -3.014 6.673 -0.488 1.00 . A A . 37 VAL CA 1 1
8 9713 1 1 37 VAL CB C -3.784 7.436 -1.617 1.00 . A A . 37 VAL CB 1 1
8 9714 1 1 37 VAL CG1 C -5.272 7.151 -1.877 1.00 . A A . 37 VAL CG1 1 1
8 9715 1 1 37 VAL CG2 C -3.294 8.764 -2.230 1.00 . A A . 37 VAL CG2 1 1
8 9716 1 1 37 VAL H H -4.474 7.309 0.758 1.00 . A A . 37 VAL H 1 1
8 9717 1 1 37 VAL HA H -3.037 5.609 -0.718 1.00 . A A . 37 VAL HA 1 1
8 9718 1 1 37 VAL HB H -3.452 6.842 -2.388 1.00 . A A . 37 VAL HB 1 1
8 9719 1 1 37 VAL HG11 H -5.766 6.792 -0.994 1.00 . A A . 37 VAL HG11 1 1
8 9720 1 1 37 VAL HG12 H -5.785 8.023 -2.276 1.00 . A A . 37 VAL HG12 1 1
8 9721 1 1 37 VAL HG13 H -5.376 6.366 -2.628 1.00 . A A . 37 VAL HG13 1 1
8 9722 1 1 37 VAL HG21 H -2.213 8.869 -2.140 1.00 . A A . 37 VAL HG21 1 1
8 9723 1 1 37 VAL HG22 H -3.519 8.768 -3.299 1.00 . A A . 37 VAL HG22 1 1
8 9724 1 1 37 VAL HG23 H -3.777 9.633 -1.808 1.00 . A A . 37 VAL HG23 1 1
8 9725 1 1 37 VAL N N -3.647 6.734 0.795 1.00 . A A . 37 VAL N 1 1
8 9726 1 1 37 VAL O O -0.644 6.384 -0.598 1.00 . A A . 37 VAL O 1 1
8 9727 1 1 38 THR C C 0.647 7.979 1.706 1.00 . A A . 38 THR C 1 1
8 9728 1 1 38 THR CA C -0.095 8.829 0.696 1.00 . A A . 38 THR CA 1 1
8 9729 1 1 38 THR CB C -0.224 10.297 1.041 1.00 . A A . 38 THR CB 1 1
8 9730 1 1 38 THR CG2 C 0.360 10.763 2.381 1.00 . A A . 38 THR CG2 1 1
8 9731 1 1 38 THR H H -2.201 8.727 0.712 1.00 . A A . 38 THR H 1 1
8 9732 1 1 38 THR HA H 0.431 8.862 -0.220 1.00 . A A . 38 THR HA 1 1
8 9733 1 1 38 THR HB H -1.279 10.390 1.079 1.00 . A A . 38 THR HB 1 1
8 9734 1 1 38 THR HG1 H 0.417 10.640 -0.816 1.00 . A A . 38 THR HG1 1 1
8 9735 1 1 38 THR HG21 H -0.089 10.201 3.201 1.00 . A A . 38 THR HG21 1 1
8 9736 1 1 38 THR HG22 H 1.440 10.608 2.386 1.00 . A A . 38 THR HG22 1 1
8 9737 1 1 38 THR HG23 H 0.149 11.822 2.521 1.00 . A A . 38 THR HG23 1 1
8 9738 1 1 38 THR N N -1.382 8.241 0.397 1.00 . A A . 38 THR N 1 1
8 9739 1 1 38 THR O O 1.846 7.817 1.542 1.00 . A A . 38 THR O 1 1
8 9740 1 1 38 THR OG1 O 0.252 11.150 0.007 1.00 . A A . 38 THR OG1 1 1
8 9741 1 1 39 HIS C C 1.169 5.231 2.753 1.00 . A A . 39 HIS C 1 1
8 9742 1 1 39 HIS CA C 0.667 6.437 3.555 1.00 . A A . 39 HIS CA 1 1
8 9743 1 1 39 HIS CB C -0.199 5.997 4.720 1.00 . A A . 39 HIS CB 1 1
8 9744 1 1 39 HIS CD2 C 0.951 4.341 6.266 1.00 . A A . 39 HIS CD2 1 1
8 9745 1 1 39 HIS CE1 C 2.108 5.699 7.540 1.00 . A A . 39 HIS CE1 1 1
8 9746 1 1 39 HIS CG C 0.673 5.616 5.881 1.00 . A A . 39 HIS CG 1 1
8 9747 1 1 39 HIS H H -0.985 7.557 2.936 1.00 . A A . 39 HIS H 1 1
8 9748 1 1 39 HIS HA H 1.511 6.951 3.999 1.00 . A A . 39 HIS HA 1 1
8 9749 1 1 39 HIS HB2 H -0.923 6.753 5.034 1.00 . A A . 39 HIS HB2 1 1
8 9750 1 1 39 HIS HB3 H -0.749 5.136 4.383 1.00 . A A . 39 HIS HB3 1 1
8 9751 1 1 39 HIS HD1 H 1.694 7.438 6.481 1.00 . A A . 39 HIS HD1 1 1
8 9752 1 1 39 HIS HD2 H 0.564 3.455 5.781 1.00 . A A . 39 HIS HD2 1 1
8 9753 1 1 39 HIS HE1 H 2.846 6.090 8.229 1.00 . A A . 39 HIS HE1 1 1
8 9754 1 1 39 HIS N N -0.017 7.370 2.697 1.00 . A A . 39 HIS N 1 1
8 9755 1 1 39 HIS ND1 N 1.437 6.456 6.659 1.00 . A A . 39 HIS ND1 1 1
8 9756 1 1 39 HIS NE2 N 1.792 4.399 7.381 1.00 . A A . 39 HIS NE2 1 1
8 9757 1 1 39 HIS O O 2.175 4.644 3.146 1.00 . A A . 39 HIS O 1 1
8 9758 1 1 40 PHE C C 2.440 4.424 0.225 1.00 . A A . 40 PHE C 1 1
8 9759 1 1 40 PHE CA C 1.127 3.857 0.740 1.00 . A A . 40 PHE CA 1 1
8 9760 1 1 40 PHE CB C 0.212 3.430 -0.429 1.00 . A A . 40 PHE CB 1 1
8 9761 1 1 40 PHE CD1 C 1.858 2.307 -2.020 1.00 . A A . 40 PHE CD1 1 1
8 9762 1 1 40 PHE CD2 C 0.091 0.972 -1.048 1.00 . A A . 40 PHE CD2 1 1
8 9763 1 1 40 PHE CE1 C 2.377 1.150 -2.623 1.00 . A A . 40 PHE CE1 1 1
8 9764 1 1 40 PHE CE2 C 0.601 -0.178 -1.679 1.00 . A A . 40 PHE CE2 1 1
8 9765 1 1 40 PHE CG C 0.728 2.216 -1.187 1.00 . A A . 40 PHE CG 1 1
8 9766 1 1 40 PHE CZ C 1.750 -0.091 -2.466 1.00 . A A . 40 PHE CZ 1 1
8 9767 1 1 40 PHE H H -0.266 5.418 1.307 1.00 . A A . 40 PHE H 1 1
8 9768 1 1 40 PHE HA H 1.354 2.981 1.342 1.00 . A A . 40 PHE HA 1 1
8 9769 1 1 40 PHE HB2 H -0.789 3.227 -0.044 1.00 . A A . 40 PHE HB2 1 1
8 9770 1 1 40 PHE HB3 H 0.126 4.231 -1.158 1.00 . A A . 40 PHE HB3 1 1
8 9771 1 1 40 PHE HD1 H 2.346 3.257 -2.190 1.00 . A A . 40 PHE HD1 1 1
8 9772 1 1 40 PHE HD2 H -0.781 0.913 -0.421 1.00 . A A . 40 PHE HD2 1 1
8 9773 1 1 40 PHE HE1 H 3.242 1.216 -3.254 1.00 . A A . 40 PHE HE1 1 1
8 9774 1 1 40 PHE HE2 H 0.143 -1.144 -1.555 1.00 . A A . 40 PHE HE2 1 1
8 9775 1 1 40 PHE HZ H 2.123 -0.967 -2.972 1.00 . A A . 40 PHE HZ 1 1
8 9776 1 1 40 PHE N N 0.535 4.862 1.627 1.00 . A A . 40 PHE N 1 1
8 9777 1 1 40 PHE O O 3.493 3.805 0.371 1.00 . A A . 40 PHE O 1 1
8 9778 1 1 41 GLU C C 4.657 6.501 0.147 1.00 . A A . 41 GLU C 1 1
8 9779 1 1 41 GLU CA C 3.525 6.342 -0.871 1.00 . A A . 41 GLU CA 1 1
8 9780 1 1 41 GLU CB C 3.127 7.628 -1.546 1.00 . A A . 41 GLU CB 1 1
8 9781 1 1 41 GLU CD C 1.663 8.945 -3.087 1.00 . A A . 41 GLU CD 1 1
8 9782 1 1 41 GLU CG C 1.922 7.577 -2.459 1.00 . A A . 41 GLU CG 1 1
8 9783 1 1 41 GLU H H 1.469 6.058 -0.433 1.00 . A A . 41 GLU H 1 1
8 9784 1 1 41 GLU HA H 3.915 5.828 -1.681 1.00 . A A . 41 GLU HA 1 1
8 9785 1 1 41 GLU HB2 H 2.899 8.282 -0.753 1.00 . A A . 41 GLU HB2 1 1
8 9786 1 1 41 GLU HB3 H 3.957 7.957 -2.160 1.00 . A A . 41 GLU HB3 1 1
8 9787 1 1 41 GLU HG2 H 2.096 6.826 -3.213 1.00 . A A . 41 GLU HG2 1 1
8 9788 1 1 41 GLU HG3 H 1.071 7.263 -1.890 1.00 . A A . 41 GLU HG3 1 1
8 9789 1 1 41 GLU N N 2.378 5.615 -0.357 1.00 . A A . 41 GLU N 1 1
8 9790 1 1 41 GLU O O 5.835 6.465 -0.212 1.00 . A A . 41 GLU O 1 1
8 9791 1 1 41 GLU OE1 O 1.043 9.793 -2.400 1.00 . A A . 41 GLU OE1 1 1
8 9792 1 1 41 GLU OE2 O 2.091 9.112 -4.255 1.00 . A A . 41 GLU OE2 1 1
8 9793 1 1 42 GLU C C 5.942 5.473 2.781 1.00 . A A . 42 GLU C 1 1
8 9794 1 1 42 GLU CA C 5.149 6.752 2.564 1.00 . A A . 42 GLU CA 1 1
8 9795 1 1 42 GLU CB C 4.313 7.143 3.757 1.00 . A A . 42 GLU CB 1 1
8 9796 1 1 42 GLU CD C 4.064 8.197 6.063 1.00 . A A . 42 GLU CD 1 1
8 9797 1 1 42 GLU CG C 4.876 8.130 4.760 1.00 . A A . 42 GLU CG 1 1
8 9798 1 1 42 GLU H H 3.304 6.517 1.641 1.00 . A A . 42 GLU H 1 1
8 9799 1 1 42 GLU HA H 5.772 7.559 2.458 1.00 . A A . 42 GLU HA 1 1
8 9800 1 1 42 GLU HB2 H 3.349 7.510 3.446 1.00 . A A . 42 GLU HB2 1 1
8 9801 1 1 42 GLU HB3 H 4.267 6.229 4.234 1.00 . A A . 42 GLU HB3 1 1
8 9802 1 1 42 GLU HG2 H 5.910 7.854 4.974 1.00 . A A . 42 GLU HG2 1 1
8 9803 1 1 42 GLU HG3 H 4.788 9.087 4.268 1.00 . A A . 42 GLU HG3 1 1
8 9804 1 1 42 GLU N N 4.290 6.592 1.421 1.00 . A A . 42 GLU N 1 1
8 9805 1 1 42 GLU O O 7.167 5.441 2.906 1.00 . A A . 42 GLU O 1 1
8 9806 1 1 42 GLU OE1 O 2.906 8.676 6.023 1.00 . A A . 42 GLU OE1 1 1
8 9807 1 1 42 GLU OE2 O 4.598 7.786 7.117 1.00 . A A . 42 GLU OE2 1 1
8 9808 1 1 43 MET C C 6.582 2.460 2.507 1.00 . A A . 43 MET C 1 1
8 9809 1 1 43 MET CA C 5.509 3.117 3.342 1.00 . A A . 43 MET CA 1 1
8 9810 1 1 43 MET CB C 4.229 2.274 3.273 1.00 . A A . 43 MET CB 1 1
8 9811 1 1 43 MET CE C 3.312 1.812 7.224 1.00 . A A . 43 MET CE 1 1
8 9812 1 1 43 MET CG C 3.445 2.372 4.563 1.00 . A A . 43 MET CG 1 1
8 9813 1 1 43 MET H H 4.175 4.572 2.660 1.00 . A A . 43 MET H 1 1
8 9814 1 1 43 MET HA H 5.848 3.230 4.368 1.00 . A A . 43 MET HA 1 1
8 9815 1 1 43 MET HB2 H 3.594 2.590 2.457 1.00 . A A . 43 MET HB2 1 1
8 9816 1 1 43 MET HB3 H 4.467 1.241 3.066 1.00 . A A . 43 MET HB3 1 1
8 9817 1 1 43 MET HE1 H 2.237 1.903 7.078 1.00 . A A . 43 MET HE1 1 1
8 9818 1 1 43 MET HE2 H 3.514 1.111 8.018 1.00 . A A . 43 MET HE2 1 1
8 9819 1 1 43 MET HE3 H 3.751 2.784 7.457 1.00 . A A . 43 MET HE3 1 1
8 9820 1 1 43 MET HG2 H 3.543 3.381 4.969 1.00 . A A . 43 MET HG2 1 1
8 9821 1 1 43 MET HG3 H 2.397 2.167 4.356 1.00 . A A . 43 MET HG3 1 1
8 9822 1 1 43 MET N N 5.163 4.404 2.828 1.00 . A A . 43 MET N 1 1
8 9823 1 1 43 MET O O 7.571 1.942 3.024 1.00 . A A . 43 MET O 1 1
8 9824 1 1 43 MET SD S 4.060 1.171 5.735 1.00 . A A . 43 MET SD 1 1
8 9825 1 1 44 THR C C 8.219 1.941 -0.404 1.00 . A A . 44 THR C 1 1
8 9826 1 1 44 THR CA C 6.991 1.466 0.352 1.00 . A A . 44 THR CA 1 1
8 9827 1 1 44 THR CB C 5.911 0.904 -0.561 1.00 . A A . 44 THR CB 1 1
8 9828 1 1 44 THR CG2 C 5.290 1.958 -1.460 1.00 . A A . 44 THR CG2 1 1
8 9829 1 1 44 THR H H 5.524 2.933 0.864 1.00 . A A . 44 THR H 1 1
8 9830 1 1 44 THR HA H 7.320 0.655 0.995 1.00 . A A . 44 THR HA 1 1
8 9831 1 1 44 THR HB H 5.127 0.499 0.064 1.00 . A A . 44 THR HB 1 1
8 9832 1 1 44 THR HG1 H 7.307 0.195 -1.625 1.00 . A A . 44 THR HG1 1 1
8 9833 1 1 44 THR HG21 H 5.894 2.864 -1.517 1.00 . A A . 44 THR HG21 1 1
8 9834 1 1 44 THR HG22 H 5.125 1.544 -2.444 1.00 . A A . 44 THR HG22 1 1
8 9835 1 1 44 THR HG23 H 4.324 2.202 -1.050 1.00 . A A . 44 THR HG23 1 1
8 9836 1 1 44 THR N N 6.340 2.430 1.204 1.00 . A A . 44 THR N 1 1
8 9837 1 1 44 THR O O 8.788 1.121 -1.141 1.00 . A A . 44 THR O 1 1
8 9838 1 1 44 THR OG1 O 6.434 -0.127 -1.350 1.00 . A A . 44 THR OG1 1 1
8 9839 1 1 45 GLU C C 9.758 3.548 -2.448 1.00 . A A . 45 GLU C 1 1
8 9840 1 1 45 GLU CA C 9.836 3.713 -0.910 1.00 . A A . 45 GLU CA 1 1
8 9841 1 1 45 GLU CB C 11.055 2.940 -0.388 1.00 . A A . 45 GLU CB 1 1
8 9842 1 1 45 GLU CD C 11.850 1.182 1.151 1.00 . A A . 45 GLU CD 1 1
8 9843 1 1 45 GLU CG C 11.169 2.559 1.093 1.00 . A A . 45 GLU CG 1 1
8 9844 1 1 45 GLU H H 8.112 3.819 0.366 1.00 . A A . 45 GLU H 1 1
8 9845 1 1 45 GLU HA H 9.988 4.746 -0.640 1.00 . A A . 45 GLU HA 1 1
8 9846 1 1 45 GLU HB2 H 11.020 2.007 -0.930 1.00 . A A . 45 GLU HB2 1 1
8 9847 1 1 45 GLU HB3 H 11.971 3.445 -0.697 1.00 . A A . 45 GLU HB3 1 1
8 9848 1 1 45 GLU HG2 H 11.758 3.325 1.597 1.00 . A A . 45 GLU HG2 1 1
8 9849 1 1 45 GLU HG3 H 10.189 2.505 1.563 1.00 . A A . 45 GLU HG3 1 1
8 9850 1 1 45 GLU N N 8.622 3.209 -0.267 1.00 . A A . 45 GLU N 1 1
8 9851 1 1 45 GLU O O 10.795 3.352 -3.094 1.00 . A A . 45 GLU O 1 1
8 9852 1 1 45 GLU OE1 O 13.076 1.143 0.883 1.00 . A A . 45 GLU OE1 1 1
8 9853 1 1 45 GLU OE2 O 11.144 0.142 1.161 1.00 . A A . 45 GLU OE2 1 1
8 9854 1 1 46 HIS C C 8.128 3.936 -5.415 1.00 . A A . 46 HIS C 1 1
8 9855 1 1 46 HIS CA C 8.296 2.877 -4.324 1.00 . A A . 46 HIS CA 1 1
8 9856 1 1 46 HIS CB C 7.026 2.010 -4.243 1.00 . A A . 46 HIS CB 1 1
8 9857 1 1 46 HIS CD2 C 7.136 0.095 -5.981 1.00 . A A . 46 HIS CD2 1 1
8 9858 1 1 46 HIS CE1 C 5.496 0.679 -7.296 1.00 . A A . 46 HIS CE1 1 1
8 9859 1 1 46 HIS CG C 6.601 1.256 -5.485 1.00 . A A . 46 HIS CG 1 1
8 9860 1 1 46 HIS H H 7.744 3.758 -2.469 1.00 . A A . 46 HIS H 1 1
8 9861 1 1 46 HIS HA H 9.140 2.230 -4.543 1.00 . A A . 46 HIS HA 1 1
8 9862 1 1 46 HIS HB2 H 7.170 1.279 -3.454 1.00 . A A . 46 HIS HB2 1 1
8 9863 1 1 46 HIS HB3 H 6.204 2.677 -3.978 1.00 . A A . 46 HIS HB3 1 1
8 9864 1 1 46 HIS HD1 H 4.831 2.295 -6.133 1.00 . A A . 46 HIS HD1 1 1
8 9865 1 1 46 HIS HD2 H 7.960 -0.493 -5.615 1.00 . A A . 46 HIS HD2 1 1
8 9866 1 1 46 HIS HE1 H 4.748 0.628 -8.077 1.00 . A A . 46 HIS HE1 1 1
8 9867 1 1 46 HIS N N 8.544 3.467 -3.012 1.00 . A A . 46 HIS N 1 1
8 9868 1 1 46 HIS ND1 N 5.535 1.580 -6.297 1.00 . A A . 46 HIS ND1 1 1
8 9869 1 1 46 HIS NE2 N 6.444 -0.246 -7.133 1.00 . A A . 46 HIS NE2 1 1
8 9870 1 1 46 HIS O O 7.589 5.004 -5.143 1.00 . A A . 46 HIS O 1 1
8 9871 1 1 47 PRO C C 6.728 4.891 -7.985 1.00 . A A . 47 PRO C 1 1
8 9872 1 1 47 PRO CA C 8.160 4.364 -7.866 1.00 . A A . 47 PRO CA 1 1
8 9873 1 1 47 PRO CB C 8.485 3.436 -9.044 1.00 . A A . 47 PRO CB 1 1
8 9874 1 1 47 PRO CD C 9.338 2.460 -6.993 1.00 . A A . 47 PRO CD 1 1
8 9875 1 1 47 PRO CG C 9.144 2.189 -8.442 1.00 . A A . 47 PRO CG 1 1
8 9876 1 1 47 PRO HA H 8.806 5.235 -7.912 1.00 . A A . 47 PRO HA 1 1
8 9877 1 1 47 PRO HB2 H 7.584 3.149 -9.590 1.00 . A A . 47 PRO HB2 1 1
8 9878 1 1 47 PRO HB3 H 9.161 3.958 -9.717 1.00 . A A . 47 PRO HB3 1 1
8 9879 1 1 47 PRO HD2 H 9.068 1.538 -6.489 1.00 . A A . 47 PRO HD2 1 1
8 9880 1 1 47 PRO HD3 H 10.392 2.649 -6.816 1.00 . A A . 47 PRO HD3 1 1
8 9881 1 1 47 PRO HG2 H 8.524 1.299 -8.427 1.00 . A A . 47 PRO HG2 1 1
8 9882 1 1 47 PRO HG3 H 10.099 1.980 -8.893 1.00 . A A . 47 PRO HG3 1 1
8 9883 1 1 47 PRO N N 8.480 3.594 -6.665 1.00 . A A . 47 PRO N 1 1
8 9884 1 1 47 PRO O O 6.508 6.090 -8.112 1.00 . A A . 47 PRO O 1 1
8 9885 1 1 48 SER C C 3.460 4.347 -7.387 1.00 . A A . 48 SER C 1 1
8 9886 1 1 48 SER CA C 4.435 4.186 -8.543 1.00 . A A . 48 SER CA 1 1
8 9887 1 1 48 SER CB C 4.114 3.079 -9.557 1.00 . A A . 48 SER CB 1 1
8 9888 1 1 48 SER H H 6.009 3.036 -7.789 1.00 . A A . 48 SER H 1 1
8 9889 1 1 48 SER HA H 4.435 5.104 -9.095 1.00 . A A . 48 SER HA 1 1
8 9890 1 1 48 SER HB2 H 4.581 2.165 -9.239 1.00 . A A . 48 SER HB2 1 1
8 9891 1 1 48 SER HB3 H 3.043 2.902 -9.642 1.00 . A A . 48 SER HB3 1 1
8 9892 1 1 48 SER HG H 3.850 3.740 -11.337 1.00 . A A . 48 SER HG 1 1
8 9893 1 1 48 SER N N 5.767 3.978 -8.015 1.00 . A A . 48 SER N 1 1
8 9894 1 1 48 SER O O 2.490 3.642 -7.273 1.00 . A A . 48 SER O 1 1
8 9895 1 1 48 SER OG O 4.635 3.408 -10.824 1.00 . A A . 48 SER OG 1 1
8 9896 1 1 49 GLY C C 1.566 5.652 -5.411 1.00 . A A . 49 GLY C 1 1
8 9897 1 1 49 GLY CA C 3.081 5.522 -5.224 1.00 . A A . 49 GLY CA 1 1
8 9898 1 1 49 GLY H H 4.591 5.713 -6.767 1.00 . A A . 49 GLY H 1 1
8 9899 1 1 49 GLY HA2 H 3.479 6.455 -4.822 1.00 . A A . 49 GLY HA2 1 1
8 9900 1 1 49 GLY HA3 H 3.276 4.723 -4.509 1.00 . A A . 49 GLY HA3 1 1
8 9901 1 1 49 GLY N N 3.776 5.233 -6.471 1.00 . A A . 49 GLY N 1 1
8 9902 1 1 49 GLY O O 0.832 4.677 -5.279 1.00 . A A . 49 GLY O 1 1
8 9903 1 1 50 SER C C -0.606 6.733 -7.479 1.00 . A A . 50 SER C 1 1
8 9904 1 1 50 SER CA C -0.320 7.118 -6.019 1.00 . A A . 50 SER CA 1 1
8 9905 1 1 50 SER CB C -0.654 8.584 -5.679 1.00 . A A . 50 SER CB 1 1
8 9906 1 1 50 SER H H 1.752 7.614 -5.761 1.00 . A A . 50 SER H 1 1
8 9907 1 1 50 SER HA H -0.934 6.485 -5.376 1.00 . A A . 50 SER HA 1 1
8 9908 1 1 50 SER HB2 H -0.494 8.755 -4.615 1.00 . A A . 50 SER HB2 1 1
8 9909 1 1 50 SER HB3 H -0.004 9.249 -6.250 1.00 . A A . 50 SER HB3 1 1
8 9910 1 1 50 SER HG H -2.110 8.656 -6.916 1.00 . A A . 50 SER HG 1 1
8 9911 1 1 50 SER N N 1.090 6.848 -5.737 1.00 . A A . 50 SER N 1 1
8 9912 1 1 50 SER O O -1.242 7.488 -8.218 1.00 . A A . 50 SER O 1 1
8 9913 1 1 50 SER OG O -2.005 8.882 -5.980 1.00 . A A . 50 SER OG 1 1
8 9914 1 1 51 ASP C C -0.583 3.634 -9.107 1.00 . A A . 51 ASP C 1 1
8 9915 1 1 51 ASP CA C -0.190 5.076 -9.266 1.00 . A A . 51 ASP CA 1 1
8 9916 1 1 51 ASP CB C 1.167 5.188 -9.948 1.00 . A A . 51 ASP CB 1 1
8 9917 1 1 51 ASP CG C 1.239 4.707 -11.396 1.00 . A A . 51 ASP CG 1 1
8 9918 1 1 51 ASP H H 0.253 4.871 -7.271 1.00 . A A . 51 ASP H 1 1
8 9919 1 1 51 ASP HA H -0.938 5.611 -9.853 1.00 . A A . 51 ASP HA 1 1
8 9920 1 1 51 ASP HB2 H 1.498 6.216 -9.895 1.00 . A A . 51 ASP HB2 1 1
8 9921 1 1 51 ASP HB3 H 1.838 4.568 -9.383 1.00 . A A . 51 ASP HB3 1 1
8 9922 1 1 51 ASP N N -0.122 5.569 -7.910 1.00 . A A . 51 ASP N 1 1
8 9923 1 1 51 ASP O O -1.618 3.268 -9.659 1.00 . A A . 51 ASP O 1 1
8 9924 1 1 51 ASP OD1 O 0.233 4.837 -12.118 1.00 . A A . 51 ASP OD1 1 1
8 9925 1 1 51 ASP OD2 O 2.351 4.255 -11.769 1.00 . A A . 51 ASP OD2 1 1
8 9926 1 1 52 LEU C C -1.288 1.346 -6.994 1.00 . A A . 52 LEU C 1 1
8 9927 1 1 52 LEU CA C -0.271 1.458 -8.056 1.00 . A A . 52 LEU CA 1 1
8 9928 1 1 52 LEU CB C 0.830 0.473 -7.796 1.00 . A A . 52 LEU CB 1 1
8 9929 1 1 52 LEU CD1 C 1.761 1.420 -5.600 1.00 . A A . 52 LEU CD1 1 1
8 9930 1 1 52 LEU CD2 C 2.696 -0.525 -6.658 1.00 . A A . 52 LEU CD2 1 1
8 9931 1 1 52 LEU CG C 2.025 0.788 -6.942 1.00 . A A . 52 LEU CG 1 1
8 9932 1 1 52 LEU H H 0.633 3.260 -7.426 1.00 . A A . 52 LEU H 1 1
8 9933 1 1 52 LEU HA H -0.740 1.114 -8.962 1.00 . A A . 52 LEU HA 1 1
8 9934 1 1 52 LEU HB2 H 0.338 -0.391 -7.355 1.00 . A A . 52 LEU HB2 1 1
8 9935 1 1 52 LEU HB3 H 1.203 0.265 -8.765 1.00 . A A . 52 LEU HB3 1 1
8 9936 1 1 52 LEU HD11 H 1.115 2.276 -5.719 1.00 . A A . 52 LEU HD11 1 1
8 9937 1 1 52 LEU HD12 H 1.261 0.702 -4.955 1.00 . A A . 52 LEU HD12 1 1
8 9938 1 1 52 LEU HD13 H 2.710 1.758 -5.199 1.00 . A A . 52 LEU HD13 1 1
8 9939 1 1 52 LEU HD21 H 2.980 -0.967 -7.604 1.00 . A A . 52 LEU HD21 1 1
8 9940 1 1 52 LEU HD22 H 3.553 -0.313 -6.058 1.00 . A A . 52 LEU HD22 1 1
8 9941 1 1 52 LEU HD23 H 2.003 -1.156 -6.110 1.00 . A A . 52 LEU HD23 1 1
8 9942 1 1 52 LEU HG H 2.720 1.377 -7.518 1.00 . A A . 52 LEU HG 1 1
8 9943 1 1 52 LEU N N 0.086 2.860 -8.218 1.00 . A A . 52 LEU N 1 1
8 9944 1 1 52 LEU O O -1.149 0.649 -5.995 1.00 . A A . 52 LEU O 1 1
8 9945 1 1 53 ILE C C -4.610 2.217 -7.182 1.00 . A A . 53 ILE C 1 1
8 9946 1 1 53 ILE CA C -3.357 2.282 -6.314 1.00 . A A . 53 ILE CA 1 1
8 9947 1 1 53 ILE CB C -3.009 3.492 -5.453 1.00 . A A . 53 ILE CB 1 1
8 9948 1 1 53 ILE CD1 C -2.249 2.030 -3.480 1.00 . A A . 53 ILE CD1 1 1
8 9949 1 1 53 ILE CG1 C -1.867 3.065 -4.488 1.00 . A A . 53 ILE CG1 1 1
8 9950 1 1 53 ILE CG2 C -4.250 3.945 -4.702 1.00 . A A . 53 ILE CG2 1 1
8 9951 1 1 53 ILE H H -2.312 2.682 -8.054 1.00 . A A . 53 ILE H 1 1
8 9952 1 1 53 ILE HA H -3.309 1.446 -5.643 1.00 . A A . 53 ILE HA 1 1
8 9953 1 1 53 ILE HB H -2.667 4.318 -6.079 1.00 . A A . 53 ILE HB 1 1
8 9954 1 1 53 ILE HD11 H -3.130 2.377 -2.959 1.00 . A A . 53 ILE HD11 1 1
8 9955 1 1 53 ILE HD12 H -2.408 1.081 -3.970 1.00 . A A . 53 ILE HD12 1 1
8 9956 1 1 53 ILE HD13 H -1.385 1.966 -2.850 1.00 . A A . 53 ILE HD13 1 1
8 9957 1 1 53 ILE HG12 H -0.950 2.703 -4.959 1.00 . A A . 53 ILE HG12 1 1
8 9958 1 1 53 ILE HG13 H -1.558 3.874 -3.899 1.00 . A A . 53 ILE HG13 1 1
8 9959 1 1 53 ILE HG21 H -4.735 3.105 -4.203 1.00 . A A . 53 ILE HG21 1 1
8 9960 1 1 53 ILE HG22 H -3.998 4.733 -3.997 1.00 . A A . 53 ILE HG22 1 1
8 9961 1 1 53 ILE HG23 H -4.934 4.312 -5.446 1.00 . A A . 53 ILE HG23 1 1
8 9962 1 1 53 ILE N N -2.307 2.123 -7.218 1.00 . A A . 53 ILE N 1 1
8 9963 1 1 53 ILE O O -5.527 1.493 -6.812 1.00 . A A . 53 ILE O 1 1
8 9964 1 1 54 TYR C C -5.449 3.003 -10.806 1.00 . A A . 54 TYR C 1 1
8 9965 1 1 54 TYR CA C -5.733 2.760 -9.308 1.00 . A A . 54 TYR CA 1 1
8 9966 1 1 54 TYR CB C -6.696 3.881 -8.986 1.00 . A A . 54 TYR CB 1 1
8 9967 1 1 54 TYR CD1 C -7.646 3.408 -6.654 1.00 . A A . 54 TYR CD1 1 1
8 9968 1 1 54 TYR CD2 C -6.528 5.527 -7.048 1.00 . A A . 54 TYR CD2 1 1
8 9969 1 1 54 TYR CE1 C -8.001 3.816 -5.357 1.00 . A A . 54 TYR CE1 1 1
8 9970 1 1 54 TYR CE2 C -6.780 5.892 -5.712 1.00 . A A . 54 TYR CE2 1 1
8 9971 1 1 54 TYR CG C -6.981 4.282 -7.538 1.00 . A A . 54 TYR CG 1 1
8 9972 1 1 54 TYR CZ C -7.589 5.081 -4.892 1.00 . A A . 54 TYR CZ 1 1
8 9973 1 1 54 TYR H H -3.784 3.346 -8.671 1.00 . A A . 54 TYR H 1 1
8 9974 1 1 54 TYR HA H -6.234 1.795 -9.189 1.00 . A A . 54 TYR HA 1 1
8 9975 1 1 54 TYR HB2 H -6.271 4.744 -9.498 1.00 . A A . 54 TYR HB2 1 1
8 9976 1 1 54 TYR HB3 H -7.602 3.566 -9.495 1.00 . A A . 54 TYR HB3 1 1
8 9977 1 1 54 TYR HD1 H -7.797 2.375 -6.923 1.00 . A A . 54 TYR HD1 1 1
8 9978 1 1 54 TYR HD2 H -5.916 6.178 -7.654 1.00 . A A . 54 TYR HD2 1 1
8 9979 1 1 54 TYR HE1 H -8.527 3.129 -4.710 1.00 . A A . 54 TYR HE1 1 1
8 9980 1 1 54 TYR HE2 H -6.266 6.727 -5.262 1.00 . A A . 54 TYR HE2 1 1
8 9981 1 1 54 TYR HH H -8.507 4.896 -3.195 1.00 . A A . 54 TYR HH 1 1
8 9982 1 1 54 TYR N N -4.605 2.838 -8.383 1.00 . A A . 54 TYR N 1 1
8 9983 1 1 54 TYR O O -6.225 2.550 -11.654 1.00 . A A . 54 TYR O 1 1
8 9984 1 1 54 TYR OH O -7.905 5.497 -3.640 1.00 . A A . 54 TYR OH 1 1
8 9985 1 1 55 TYR C C -3.236 2.903 -13.241 1.00 . A A . 55 TYR C 1 1
8 9986 1 1 55 TYR CA C -3.997 4.045 -12.515 1.00 . A A . 55 TYR CA 1 1
8 9987 1 1 55 TYR CB C -3.199 5.363 -12.564 1.00 . A A . 55 TYR CB 1 1
8 9988 1 1 55 TYR CD1 C -3.422 6.267 -14.919 1.00 . A A . 55 TYR CD1 1 1
8 9989 1 1 55 TYR CD2 C -4.658 7.365 -13.130 1.00 . A A . 55 TYR CD2 1 1
8 9990 1 1 55 TYR CE1 C -3.975 7.154 -15.857 1.00 . A A . 55 TYR CE1 1 1
8 9991 1 1 55 TYR CE2 C -5.213 8.263 -14.061 1.00 . A A . 55 TYR CE2 1 1
8 9992 1 1 55 TYR CG C -3.763 6.364 -13.557 1.00 . A A . 55 TYR CG 1 1
8 9993 1 1 55 TYR CZ C -4.876 8.156 -15.429 1.00 . A A . 55 TYR CZ 1 1
8 9994 1 1 55 TYR H H -3.741 4.061 -10.438 1.00 . A A . 55 TYR H 1 1
8 9995 1 1 55 TYR HA H -4.909 4.202 -13.091 1.00 . A A . 55 TYR HA 1 1
8 9996 1 1 55 TYR HB2 H -3.169 5.830 -11.579 1.00 . A A . 55 TYR HB2 1 1
8 9997 1 1 55 TYR HB3 H -2.166 5.149 -12.836 1.00 . A A . 55 TYR HB3 1 1
8 9998 1 1 55 TYR HD1 H -2.737 5.492 -15.240 1.00 . A A . 55 TYR HD1 1 1
8 9999 1 1 55 TYR HD2 H -4.919 7.440 -12.085 1.00 . A A . 55 TYR HD2 1 1
8 10000 1 1 55 TYR HE1 H -3.700 7.043 -16.894 1.00 . A A . 55 TYR HE1 1 1
8 10001 1 1 55 TYR HE2 H -5.899 9.028 -13.730 1.00 . A A . 55 TYR HE2 1 1
8 10002 1 1 55 TYR HH H -5.163 8.772 -17.225 1.00 . A A . 55 TYR HH 1 1
8 10003 1 1 55 TYR N N -4.411 3.784 -11.140 1.00 . A A . 55 TYR N 1 1
8 10004 1 1 55 TYR O O -2.982 3.080 -14.435 1.00 . A A . 55 TYR O 1 1
8 10005 1 1 55 TYR OH O -5.425 9.012 -16.335 1.00 . A A . 55 TYR OH 1 1
8 10006 1 1 56 PRO C C -3.629 -0.040 -14.110 1.00 . A A . 56 PRO C 1 1
8 10007 1 1 56 PRO CA C -2.411 0.573 -13.400 1.00 . A A . 56 PRO CA 1 1
8 10008 1 1 56 PRO CB C -1.750 -0.360 -12.370 1.00 . A A . 56 PRO CB 1 1
8 10009 1 1 56 PRO CD C -3.221 1.198 -11.349 1.00 . A A . 56 PRO CD 1 1
8 10010 1 1 56 PRO CG C -2.083 0.304 -11.040 1.00 . A A . 56 PRO CG 1 1
8 10011 1 1 56 PRO HA H -1.662 0.871 -14.120 1.00 . A A . 56 PRO HA 1 1
8 10012 1 1 56 PRO HB2 H -2.128 -1.378 -12.410 1.00 . A A . 56 PRO HB2 1 1
8 10013 1 1 56 PRO HB3 H -0.669 -0.366 -12.511 1.00 . A A . 56 PRO HB3 1 1
8 10014 1 1 56 PRO HD2 H -4.158 0.643 -11.396 1.00 . A A . 56 PRO HD2 1 1
8 10015 1 1 56 PRO HD3 H -3.237 1.907 -10.542 1.00 . A A . 56 PRO HD3 1 1
8 10016 1 1 56 PRO HG2 H -2.373 -0.344 -10.218 1.00 . A A . 56 PRO HG2 1 1
8 10017 1 1 56 PRO HG3 H -1.295 1.000 -10.795 1.00 . A A . 56 PRO HG3 1 1
8 10018 1 1 56 PRO N N -2.886 1.736 -12.648 1.00 . A A . 56 PRO N 1 1
8 10019 1 1 56 PRO O O -4.673 0.626 -14.167 1.00 . A A . 56 PRO O 1 1
8 10020 1 1 57 LYS C C -4.456 -2.838 -16.367 1.00 . A A . 57 LYS C 1 1
8 10021 1 1 57 LYS CA C -4.593 -2.264 -14.967 1.00 . A A . 57 LYS CA 1 1
8 10022 1 1 57 LYS CB C -5.945 -1.637 -14.761 1.00 . A A . 57 LYS CB 1 1
8 10023 1 1 57 LYS CD C -8.279 -1.821 -14.054 1.00 . A A . 57 LYS CD 1 1
8 10024 1 1 57 LYS CE C -8.402 -0.268 -14.052 1.00 . A A . 57 LYS CE 1 1
8 10025 1 1 57 LYS CG C -7.198 -2.462 -14.933 1.00 . A A . 57 LYS CG 1 1
8 10026 1 1 57 LYS H H -2.585 -1.676 -14.594 1.00 . A A . 57 LYS H 1 1
8 10027 1 1 57 LYS HA H -4.634 -3.083 -14.257 1.00 . A A . 57 LYS HA 1 1
8 10028 1 1 57 LYS HB2 H -5.894 -1.370 -13.707 1.00 . A A . 57 LYS HB2 1 1
8 10029 1 1 57 LYS HB3 H -6.040 -0.762 -15.405 1.00 . A A . 57 LYS HB3 1 1
8 10030 1 1 57 LYS HD2 H -9.209 -2.265 -14.380 1.00 . A A . 57 LYS HD2 1 1
8 10031 1 1 57 LYS HD3 H -8.097 -2.156 -13.037 1.00 . A A . 57 LYS HD3 1 1
8 10032 1 1 57 LYS HE2 H -8.289 0.100 -15.073 1.00 . A A . 57 LYS HE2 1 1
8 10033 1 1 57 LYS HE3 H -9.399 -0.022 -13.692 1.00 . A A . 57 LYS HE3 1 1
8 10034 1 1 57 LYS HG2 H -7.492 -2.459 -15.983 1.00 . A A . 57 LYS HG2 1 1
8 10035 1 1 57 LYS HG3 H -7.016 -3.487 -14.605 1.00 . A A . 57 LYS HG3 1 1
8 10036 1 1 57 LYS HZ1 H -7.343 -0.068 -12.267 1.00 . A A . 57 LYS HZ1 1 1
8 10037 1 1 57 LYS HZ2 H -6.473 0.385 -13.540 1.00 . A A . 57 LYS HZ2 1 1
8 10038 1 1 57 LYS HZ3 H -7.611 1.388 -12.959 1.00 . A A . 57 LYS HZ3 1 1
8 10039 1 1 57 LYS N N -3.517 -1.294 -14.606 1.00 . A A . 57 LYS N 1 1
8 10040 1 1 57 LYS NZ N -7.419 0.420 -13.165 1.00 . A A . 57 LYS NZ 1 1
8 10041 1 1 57 LYS O O -5.213 -3.711 -16.783 1.00 . A A . 57 LYS O 1 1
8 10042 1 1 58 GLU C C -2.575 -3.378 -19.288 1.00 . A A . 58 GLU C 1 1
8 10043 1 1 58 GLU CA C -3.525 -2.433 -18.575 1.00 . A A . 58 GLU CA 1 1
8 10044 1 1 58 GLU CB C -3.558 -1.048 -19.121 1.00 . A A . 58 GLU CB 1 1
8 10045 1 1 58 GLU CD C -4.326 0.444 -21.074 1.00 . A A . 58 GLU CD 1 1
8 10046 1 1 58 GLU CG C -4.258 -0.970 -20.481 1.00 . A A . 58 GLU CG 1 1
8 10047 1 1 58 GLU H H -3.033 -1.539 -16.680 1.00 . A A . 58 GLU H 1 1
8 10048 1 1 58 GLU HA H -4.428 -2.846 -18.780 1.00 . A A . 58 GLU HA 1 1
8 10049 1 1 58 GLU HB2 H -4.061 -0.426 -18.381 1.00 . A A . 58 GLU HB2 1 1
8 10050 1 1 58 GLU HB3 H -2.512 -0.864 -19.174 1.00 . A A . 58 GLU HB3 1 1
8 10051 1 1 58 GLU HG2 H -3.729 -1.615 -21.179 1.00 . A A . 58 GLU HG2 1 1
8 10052 1 1 58 GLU HG3 H -5.268 -1.362 -20.347 1.00 . A A . 58 GLU HG3 1 1
8 10053 1 1 58 GLU N N -3.479 -2.331 -17.112 1.00 . A A . 58 GLU N 1 1
8 10054 1 1 58 GLU O O -2.730 -3.832 -20.420 1.00 . A A . 58 GLU O 1 1
8 10055 1 1 58 GLU OE1 O -3.274 0.930 -21.546 1.00 . A A . 58 GLU OE1 1 1
8 10056 1 1 58 GLU OE2 O -5.446 1.004 -21.108 1.00 . A A . 58 GLU OE2 1 1
8 10057 1 1 59 GLY C C -0.474 -5.248 -17.070 1.00 . A A . 59 GLY C 1 1
8 10058 1 1 59 GLY CA C -0.783 -4.888 -18.514 1.00 . A A . 59 GLY CA 1 1
8 10059 1 1 59 GLY H H -1.956 -3.348 -17.599 1.00 . A A . 59 GLY H 1 1
8 10060 1 1 59 GLY HA2 H 0.135 -4.639 -19.045 1.00 . A A . 59 GLY HA2 1 1
8 10061 1 1 59 GLY HA3 H -1.291 -5.718 -19.004 1.00 . A A . 59 GLY HA3 1 1
8 10062 1 1 59 GLY N N -1.646 -3.742 -18.470 1.00 . A A . 59 GLY N 1 1
8 10063 1 1 59 GLY O O 0.517 -5.934 -16.839 1.00 . A A . 59 GLY O 1 1
8 10064 1 1 60 ASP C C -2.229 -5.286 -14.009 1.00 . A A . 60 ASP C 1 1
8 10065 1 1 60 ASP CA C -0.984 -4.841 -14.708 1.00 . A A . 60 ASP CA 1 1
8 10066 1 1 60 ASP CB C -0.470 -3.507 -14.139 1.00 . A A . 60 ASP CB 1 1
8 10067 1 1 60 ASP CG C 0.272 -3.693 -12.796 1.00 . A A . 60 ASP CG 1 1
8 10068 1 1 60 ASP H H -2.186 -4.318 -16.271 1.00 . A A . 60 ASP H 1 1
8 10069 1 1 60 ASP HA H -0.275 -5.637 -14.519 1.00 . A A . 60 ASP HA 1 1
8 10070 1 1 60 ASP HB2 H 0.176 -3.018 -14.870 1.00 . A A . 60 ASP HB2 1 1
8 10071 1 1 60 ASP HB3 H -1.325 -2.846 -14.013 1.00 . A A . 60 ASP HB3 1 1
8 10072 1 1 60 ASP N N -1.268 -4.735 -16.114 1.00 . A A . 60 ASP N 1 1
8 10073 1 1 60 ASP O O -3.345 -5.137 -14.507 1.00 . A A . 60 ASP O 1 1
8 10074 1 1 60 ASP OD1 O 0.723 -4.827 -12.522 1.00 . A A . 60 ASP OD1 1 1
8 10075 1 1 60 ASP OD2 O 0.405 -2.708 -12.040 1.00 . A A . 60 ASP OD2 1 1
8 10076 1 1 61 ASP C C -3.004 -5.246 -10.755 1.00 . A A . 61 ASP C 1 1
8 10077 1 1 61 ASP CA C -2.940 -6.268 -11.882 1.00 . A A . 61 ASP CA 1 1
8 10078 1 1 61 ASP CB C -2.764 -7.693 -11.423 1.00 . A A . 61 ASP CB 1 1
8 10079 1 1 61 ASP CG C -3.759 -8.119 -10.333 1.00 . A A . 61 ASP CG 1 1
8 10080 1 1 61 ASP H H -0.988 -5.715 -12.627 1.00 . A A . 61 ASP H 1 1
8 10081 1 1 61 ASP HA H -3.837 -6.352 -12.402 1.00 . A A . 61 ASP HA 1 1
8 10082 1 1 61 ASP HB2 H -2.823 -8.379 -12.269 1.00 . A A . 61 ASP HB2 1 1
8 10083 1 1 61 ASP HB3 H -1.780 -7.676 -11.055 1.00 . A A . 61 ASP HB3 1 1
8 10084 1 1 61 ASP N N -1.966 -5.842 -12.853 1.00 . A A . 61 ASP N 1 1
8 10085 1 1 61 ASP O O -2.274 -5.347 -9.780 1.00 . A A . 61 ASP O 1 1
8 10086 1 1 61 ASP OD1 O -4.871 -7.544 -10.279 1.00 . A A . 61 ASP OD1 1 1
8 10087 1 1 61 ASP OD2 O -3.434 -9.045 -9.552 1.00 . A A . 61 ASP OD2 1 1
8 10088 1 1 62 ASP C C -5.257 -3.672 -8.976 1.00 . A A . 62 ASP C 1 1
8 10089 1 1 62 ASP CA C -4.101 -3.201 -9.885 1.00 . A A . 62 ASP CA 1 1
8 10090 1 1 62 ASP CB C -4.608 -1.930 -10.585 1.00 . A A . 62 ASP CB 1 1
8 10091 1 1 62 ASP CG C -6.042 -2.036 -11.101 1.00 . A A . 62 ASP CG 1 1
8 10092 1 1 62 ASP H H -4.519 -4.233 -11.647 1.00 . A A . 62 ASP H 1 1
8 10093 1 1 62 ASP HA H -3.166 -2.946 -9.294 1.00 . A A . 62 ASP HA 1 1
8 10094 1 1 62 ASP HB2 H -4.552 -1.097 -9.882 1.00 . A A . 62 ASP HB2 1 1
8 10095 1 1 62 ASP HB3 H -3.976 -1.715 -11.437 1.00 . A A . 62 ASP HB3 1 1
8 10096 1 1 62 ASP N N -3.833 -4.220 -10.899 1.00 . A A . 62 ASP N 1 1
8 10097 1 1 62 ASP O O -5.810 -2.850 -8.238 1.00 . A A . 62 ASP O 1 1
8 10098 1 1 62 ASP OD1 O -6.348 -3.066 -11.742 1.00 . A A . 62 ASP OD1 1 1
8 10099 1 1 62 ASP OD2 O -6.789 -1.033 -11.014 1.00 . A A . 62 ASP OD2 1 1
8 10100 1 1 63 SER C C -6.109 -5.073 -6.635 1.00 . A A . 63 SER C 1 1
8 10101 1 1 63 SER CA C -6.663 -5.408 -8.024 1.00 . A A . 63 SER CA 1 1
8 10102 1 1 63 SER CB C -6.909 -6.918 -8.093 1.00 . A A . 63 SER CB 1 1
8 10103 1 1 63 SER H H -5.247 -5.624 -9.632 1.00 . A A . 63 SER H 1 1
8 10104 1 1 63 SER HA H -7.583 -4.864 -8.222 1.00 . A A . 63 SER HA 1 1
8 10105 1 1 63 SER HB2 H -6.007 -7.436 -7.769 1.00 . A A . 63 SER HB2 1 1
8 10106 1 1 63 SER HB3 H -7.704 -7.184 -7.395 1.00 . A A . 63 SER HB3 1 1
8 10107 1 1 63 SER HG H -6.399 -7.434 -9.870 1.00 . A A . 63 SER HG 1 1
8 10108 1 1 63 SER N N -5.682 -4.950 -9.010 1.00 . A A . 63 SER N 1 1
8 10109 1 1 63 SER O O -4.885 -5.056 -6.508 1.00 . A A . 63 SER O 1 1
8 10110 1 1 63 SER OG O -7.263 -7.356 -9.384 1.00 . A A . 63 SER OG 1 1
8 10111 1 1 64 PRO C C -5.368 -5.146 -3.568 1.00 . A A . 64 PRO C 1 1
8 10112 1 1 64 PRO CA C -6.528 -4.429 -4.249 1.00 . A A . 64 PRO CA 1 1
8 10113 1 1 64 PRO CB C -7.767 -4.596 -3.389 1.00 . A A . 64 PRO CB 1 1
8 10114 1 1 64 PRO CD C -8.363 -5.139 -5.565 1.00 . A A . 64 PRO CD 1 1
8 10115 1 1 64 PRO CG C -8.897 -4.342 -4.382 1.00 . A A . 64 PRO CG 1 1
8 10116 1 1 64 PRO HA H -6.295 -3.370 -4.337 1.00 . A A . 64 PRO HA 1 1
8 10117 1 1 64 PRO HB2 H -7.834 -5.616 -3.005 1.00 . A A . 64 PRO HB2 1 1
8 10118 1 1 64 PRO HB3 H -7.724 -3.898 -2.573 1.00 . A A . 64 PRO HB3 1 1
8 10119 1 1 64 PRO HD2 H -8.562 -6.184 -5.355 1.00 . A A . 64 PRO HD2 1 1
8 10120 1 1 64 PRO HD3 H -8.807 -4.842 -6.505 1.00 . A A . 64 PRO HD3 1 1
8 10121 1 1 64 PRO HG2 H -9.853 -4.727 -4.024 1.00 . A A . 64 PRO HG2 1 1
8 10122 1 1 64 PRO HG3 H -8.963 -3.287 -4.643 1.00 . A A . 64 PRO HG3 1 1
8 10123 1 1 64 PRO N N -6.929 -4.922 -5.573 1.00 . A A . 64 PRO N 1 1
8 10124 1 1 64 PRO O O -4.913 -4.758 -2.503 1.00 . A A . 64 PRO O 1 1
8 10125 1 1 65 SER C C -2.803 -7.259 -4.882 1.00 . A A . 65 SER C 1 1
8 10126 1 1 65 SER CA C -3.967 -7.222 -3.933 1.00 . A A . 65 SER CA 1 1
8 10127 1 1 65 SER CB C -4.734 -8.526 -3.901 1.00 . A A . 65 SER CB 1 1
8 10128 1 1 65 SER H H -5.606 -6.482 -4.905 1.00 . A A . 65 SER H 1 1
8 10129 1 1 65 SER HA H -3.454 -7.016 -3.028 1.00 . A A . 65 SER HA 1 1
8 10130 1 1 65 SER HB2 H -4.003 -9.309 -3.955 1.00 . A A . 65 SER HB2 1 1
8 10131 1 1 65 SER HB3 H -5.290 -8.529 -2.968 1.00 . A A . 65 SER HB3 1 1
8 10132 1 1 65 SER HG H -5.197 -8.986 -5.767 1.00 . A A . 65 SER HG 1 1
8 10133 1 1 65 SER N N -4.966 -6.239 -4.180 1.00 . A A . 65 SER N 1 1
8 10134 1 1 65 SER O O -1.680 -7.250 -4.400 1.00 . A A . 65 SER O 1 1
8 10135 1 1 65 SER OG O -5.658 -8.670 -4.979 1.00 . A A . 65 SER OG 1 1
8 10136 1 1 66 GLY C C -1.489 -5.854 -7.168 1.00 . A A . 66 GLY C 1 1
8 10137 1 1 66 GLY CA C -2.226 -7.155 -7.298 1.00 . A A . 66 GLY CA 1 1
8 10138 1 1 66 GLY H H -3.947 -7.086 -6.482 1.00 . A A . 66 GLY H 1 1
8 10139 1 1 66 GLY HA2 H -2.858 -7.087 -8.164 1.00 . A A . 66 GLY HA2 1 1
8 10140 1 1 66 GLY HA3 H -1.562 -8.002 -7.417 1.00 . A A . 66 GLY HA3 1 1
8 10141 1 1 66 GLY N N -3.064 -7.338 -6.171 1.00 . A A . 66 GLY N 1 1
8 10142 1 1 66 GLY O O -0.300 -5.901 -7.360 1.00 . A A . 66 GLY O 1 1
8 10143 1 1 67 ILE C C -0.231 -3.657 -5.481 1.00 . A A . 67 ILE C 1 1
8 10144 1 1 67 ILE CA C -1.286 -3.536 -6.558 1.00 . A A . 67 ILE CA 1 1
8 10145 1 1 67 ILE CB C -2.104 -2.270 -6.248 1.00 . A A . 67 ILE CB 1 1
8 10146 1 1 67 ILE CD1 C -4.277 -1.401 -5.063 1.00 . A A . 67 ILE CD1 1 1
8 10147 1 1 67 ILE CG1 C -3.190 -2.496 -5.200 1.00 . A A . 67 ILE CG1 1 1
8 10148 1 1 67 ILE CG2 C -2.689 -1.570 -7.450 1.00 . A A . 67 ILE CG2 1 1
8 10149 1 1 67 ILE H H -3.096 -4.691 -6.689 1.00 . A A . 67 ILE H 1 1
8 10150 1 1 67 ILE HA H -0.740 -3.486 -7.471 1.00 . A A . 67 ILE HA 1 1
8 10151 1 1 67 ILE HB H -1.387 -1.602 -5.780 1.00 . A A . 67 ILE HB 1 1
8 10152 1 1 67 ILE HD11 H -4.827 -1.240 -5.988 1.00 . A A . 67 ILE HD11 1 1
8 10153 1 1 67 ILE HD12 H -5.024 -1.690 -4.336 1.00 . A A . 67 ILE HD12 1 1
8 10154 1 1 67 ILE HD13 H -3.828 -0.464 -4.744 1.00 . A A . 67 ILE HD13 1 1
8 10155 1 1 67 ILE HG12 H -3.643 -3.475 -5.263 1.00 . A A . 67 ILE HG12 1 1
8 10156 1 1 67 ILE HG13 H -2.595 -2.559 -4.324 1.00 . A A . 67 ILE HG13 1 1
8 10157 1 1 67 ILE HG21 H -1.987 -1.592 -8.280 1.00 . A A . 67 ILE HG21 1 1
8 10158 1 1 67 ILE HG22 H -3.628 -2.053 -7.657 1.00 . A A . 67 ILE HG22 1 1
8 10159 1 1 67 ILE HG23 H -2.966 -0.553 -7.214 1.00 . A A . 67 ILE HG23 1 1
8 10160 1 1 67 ILE N N -2.083 -4.745 -6.722 1.00 . A A . 67 ILE N 1 1
8 10161 1 1 67 ILE O O 0.925 -3.257 -5.609 1.00 . A A . 67 ILE O 1 1
8 10162 1 1 68 VAL C C 1.274 -5.538 -3.714 1.00 . A A . 68 VAL C 1 1
8 10163 1 1 68 VAL CA C 0.281 -4.482 -3.270 1.00 . A A . 68 VAL CA 1 1
8 10164 1 1 68 VAL CB C -0.553 -4.930 -2.077 1.00 . A A . 68 VAL CB 1 1
8 10165 1 1 68 VAL CG1 C 0.197 -4.726 -0.755 1.00 . A A . 68 VAL CG1 1 1
8 10166 1 1 68 VAL CG2 C -1.819 -4.109 -2.007 1.00 . A A . 68 VAL CG2 1 1
8 10167 1 1 68 VAL H H -1.565 -4.652 -4.385 1.00 . A A . 68 VAL H 1 1
8 10168 1 1 68 VAL HA H 0.826 -3.565 -3.039 1.00 . A A . 68 VAL HA 1 1
8 10169 1 1 68 VAL HB H -0.877 -5.955 -2.256 1.00 . A A . 68 VAL HB 1 1
8 10170 1 1 68 VAL HG11 H 1.175 -5.191 -0.785 1.00 . A A . 68 VAL HG11 1 1
8 10171 1 1 68 VAL HG12 H 0.317 -3.652 -0.571 1.00 . A A . 68 VAL HG12 1 1
8 10172 1 1 68 VAL HG13 H -0.382 -5.139 0.067 1.00 . A A . 68 VAL HG13 1 1
8 10173 1 1 68 VAL HG21 H -1.578 -3.075 -2.245 1.00 . A A . 68 VAL HG21 1 1
8 10174 1 1 68 VAL HG22 H -2.537 -4.485 -2.729 1.00 . A A . 68 VAL HG22 1 1
8 10175 1 1 68 VAL HG23 H -2.266 -4.168 -1.024 1.00 . A A . 68 VAL HG23 1 1
8 10176 1 1 68 VAL N N -0.629 -4.254 -4.380 1.00 . A A . 68 VAL N 1 1
8 10177 1 1 68 VAL O O 2.390 -5.640 -3.229 1.00 . A A . 68 VAL O 1 1
8 10178 1 1 69 ASN C C 2.575 -6.480 -6.439 1.00 . A A . 69 ASN C 1 1
8 10179 1 1 69 ASN CA C 1.655 -7.209 -5.498 1.00 . A A . 69 ASN CA 1 1
8 10180 1 1 69 ASN CB C 0.855 -8.223 -6.236 1.00 . A A . 69 ASN CB 1 1
8 10181 1 1 69 ASN CG C 1.238 -9.660 -5.924 1.00 . A A . 69 ASN CG 1 1
8 10182 1 1 69 ASN H H -0.126 -6.130 -4.882 1.00 . A A . 69 ASN H 1 1
8 10183 1 1 69 ASN HA H 2.226 -7.836 -4.905 1.00 . A A . 69 ASN HA 1 1
8 10184 1 1 69 ASN HB2 H -0.140 -8.037 -5.911 1.00 . A A . 69 ASN HB2 1 1
8 10185 1 1 69 ASN HB3 H 1.000 -7.982 -7.275 1.00 . A A . 69 ASN HB3 1 1
8 10186 1 1 69 ASN HD21 H -0.703 -10.160 -5.720 1.00 . A A . 69 ASN HD21 1 1
8 10187 1 1 69 ASN HD22 H 0.472 -11.439 -5.411 1.00 . A A . 69 ASN HD22 1 1
8 10188 1 1 69 ASN N N 0.853 -6.339 -4.667 1.00 . A A . 69 ASN N 1 1
8 10189 1 1 69 ASN ND2 N 0.248 -10.488 -5.639 1.00 . A A . 69 ASN ND2 1 1
8 10190 1 1 69 ASN O O 3.671 -6.967 -6.646 1.00 . A A . 69 ASN O 1 1
8 10191 1 1 69 ASN OD1 O 2.405 -10.020 -5.835 1.00 . A A . 69 ASN OD1 1 1
8 10192 1 1 70 THR C C 4.220 -4.148 -7.233 1.00 . A A . 70 THR C 1 1
8 10193 1 1 70 THR CA C 2.996 -4.683 -7.985 1.00 . A A . 70 THR CA 1 1
8 10194 1 1 70 THR CB C 2.175 -3.562 -8.652 1.00 . A A . 70 THR CB 1 1
8 10195 1 1 70 THR CG2 C 2.939 -2.718 -9.672 1.00 . A A . 70 THR CG2 1 1
8 10196 1 1 70 THR H H 1.222 -5.059 -6.982 1.00 . A A . 70 THR H 1 1
8 10197 1 1 70 THR HA H 3.183 -5.516 -8.654 1.00 . A A . 70 THR HA 1 1
8 10198 1 1 70 THR HB H 1.852 -2.901 -7.849 1.00 . A A . 70 THR HB 1 1
8 10199 1 1 70 THR HG1 H 0.899 -3.760 -10.163 1.00 . A A . 70 THR HG1 1 1
8 10200 1 1 70 THR HG21 H 3.838 -2.297 -9.224 1.00 . A A . 70 THR HG21 1 1
8 10201 1 1 70 THR HG22 H 3.205 -3.324 -10.536 1.00 . A A . 70 THR HG22 1 1
8 10202 1 1 70 THR HG23 H 2.299 -1.894 -9.997 1.00 . A A . 70 THR HG23 1 1
8 10203 1 1 70 THR N N 2.196 -5.348 -7.001 1.00 . A A . 70 THR N 1 1
8 10204 1 1 70 THR O O 5.377 -4.287 -7.647 1.00 . A A . 70 THR O 1 1
8 10205 1 1 70 THR OG1 O 1.039 -4.120 -9.266 1.00 . A A . 70 THR OG1 1 1
8 10206 1 1 71 VAL C C 5.803 -4.608 -4.813 1.00 . A A . 71 VAL C 1 1
8 10207 1 1 71 VAL CA C 4.988 -3.389 -5.031 1.00 . A A . 71 VAL CA 1 1
8 10208 1 1 71 VAL CB C 4.400 -2.896 -3.694 1.00 . A A . 71 VAL CB 1 1
8 10209 1 1 71 VAL CG1 C 4.789 -3.529 -2.347 1.00 . A A . 71 VAL CG1 1 1
8 10210 1 1 71 VAL CG2 C 4.910 -1.490 -3.638 1.00 . A A . 71 VAL CG2 1 1
8 10211 1 1 71 VAL H H 2.982 -3.715 -5.734 1.00 . A A . 71 VAL H 1 1
8 10212 1 1 71 VAL HA H 5.649 -2.651 -5.492 1.00 . A A . 71 VAL HA 1 1
8 10213 1 1 71 VAL HB H 3.323 -2.935 -3.719 1.00 . A A . 71 VAL HB 1 1
8 10214 1 1 71 VAL HG11 H 5.836 -3.806 -2.320 1.00 . A A . 71 VAL HG11 1 1
8 10215 1 1 71 VAL HG12 H 4.570 -2.834 -1.538 1.00 . A A . 71 VAL HG12 1 1
8 10216 1 1 71 VAL HG13 H 4.164 -4.389 -2.175 1.00 . A A . 71 VAL HG13 1 1
8 10217 1 1 71 VAL HG21 H 4.649 -1.002 -4.559 1.00 . A A . 71 VAL HG21 1 1
8 10218 1 1 71 VAL HG22 H 4.455 -0.997 -2.794 1.00 . A A . 71 VAL HG22 1 1
8 10219 1 1 71 VAL HG23 H 5.993 -1.539 -3.566 1.00 . A A . 71 VAL HG23 1 1
8 10220 1 1 71 VAL N N 3.959 -3.672 -6.008 1.00 . A A . 71 VAL N 1 1
8 10221 1 1 71 VAL O O 7.015 -4.533 -4.795 1.00 . A A . 71 VAL O 1 1
8 10222 1 1 72 LYS C C 6.727 -7.539 -5.488 1.00 . A A . 72 LYS C 1 1
8 10223 1 1 72 LYS CA C 5.834 -7.007 -4.398 1.00 . A A . 72 LYS CA 1 1
8 10224 1 1 72 LYS CB C 4.828 -8.070 -4.025 1.00 . A A . 72 LYS CB 1 1
8 10225 1 1 72 LYS CD C 4.662 -7.267 -1.740 1.00 . A A . 72 LYS CD 1 1
8 10226 1 1 72 LYS CE C 3.475 -7.690 -0.900 1.00 . A A . 72 LYS CE 1 1
8 10227 1 1 72 LYS CG C 5.177 -8.408 -2.606 1.00 . A A . 72 LYS CG 1 1
8 10228 1 1 72 LYS H H 4.131 -5.594 -4.619 1.00 . A A . 72 LYS H 1 1
8 10229 1 1 72 LYS HA H 6.515 -6.832 -3.573 1.00 . A A . 72 LYS HA 1 1
8 10230 1 1 72 LYS HB2 H 3.847 -7.645 -4.032 1.00 . A A . 72 LYS HB2 1 1
8 10231 1 1 72 LYS HB3 H 4.855 -8.939 -4.682 1.00 . A A . 72 LYS HB3 1 1
8 10232 1 1 72 LYS HD2 H 5.500 -6.905 -1.168 1.00 . A A . 72 LYS HD2 1 1
8 10233 1 1 72 LYS HD3 H 4.343 -6.439 -2.342 1.00 . A A . 72 LYS HD3 1 1
8 10234 1 1 72 LYS HE2 H 3.840 -8.477 -0.246 1.00 . A A . 72 LYS HE2 1 1
8 10235 1 1 72 LYS HE3 H 3.125 -6.848 -0.303 1.00 . A A . 72 LYS HE3 1 1
8 10236 1 1 72 LYS HG2 H 4.689 -9.323 -2.367 1.00 . A A . 72 LYS HG2 1 1
8 10237 1 1 72 LYS HG3 H 6.260 -8.480 -2.509 1.00 . A A . 72 LYS HG3 1 1
8 10238 1 1 72 LYS HZ1 H 2.660 -8.952 -2.314 1.00 . A A . 72 LYS HZ1 1 1
8 10239 1 1 72 LYS HZ2 H 1.702 -8.707 -1.044 1.00 . A A . 72 LYS HZ2 1 1
8 10240 1 1 72 LYS HZ3 H 1.869 -7.495 -2.200 1.00 . A A . 72 LYS HZ3 1 1
8 10241 1 1 72 LYS N N 5.150 -5.734 -4.635 1.00 . A A . 72 LYS N 1 1
8 10242 1 1 72 LYS NZ N 2.342 -8.228 -1.689 1.00 . A A . 72 LYS NZ 1 1
8 10243 1 1 72 LYS O O 7.208 -8.656 -5.391 1.00 . A A . 72 LYS O 1 1
8 10244 1 1 73 GLN C C 8.736 -5.949 -7.861 1.00 . A A . 73 GLN C 1 1
8 10245 1 1 73 GLN CA C 7.625 -6.976 -7.710 1.00 . A A . 73 GLN CA 1 1
8 10246 1 1 73 GLN CB C 6.661 -7.177 -8.887 1.00 . A A . 73 GLN CB 1 1
8 10247 1 1 73 GLN CD C 4.731 -8.785 -9.503 1.00 . A A . 73 GLN CD 1 1
8 10248 1 1 73 GLN CG C 5.787 -8.378 -8.497 1.00 . A A . 73 GLN CG 1 1
8 10249 1 1 73 GLN H H 6.141 -6.145 -6.522 1.00 . A A . 73 GLN H 1 1
8 10250 1 1 73 GLN HA H 8.061 -7.913 -7.499 1.00 . A A . 73 GLN HA 1 1
8 10251 1 1 73 GLN HB2 H 6.046 -6.295 -9.056 1.00 . A A . 73 GLN HB2 1 1
8 10252 1 1 73 GLN HB3 H 7.225 -7.411 -9.791 1.00 . A A . 73 GLN HB3 1 1
8 10253 1 1 73 GLN HE21 H 3.338 -8.182 -8.198 1.00 . A A . 73 GLN HE21 1 1
8 10254 1 1 73 GLN HE22 H 2.716 -8.781 -9.738 1.00 . A A . 73 GLN HE22 1 1
8 10255 1 1 73 GLN HG2 H 6.422 -9.189 -8.211 1.00 . A A . 73 GLN HG2 1 1
8 10256 1 1 73 GLN HG3 H 5.287 -8.203 -7.567 1.00 . A A . 73 GLN HG3 1 1
8 10257 1 1 73 GLN N N 6.913 -6.740 -6.505 1.00 . A A . 73 GLN N 1 1
8 10258 1 1 73 GLN NE2 N 3.481 -8.599 -9.114 1.00 . A A . 73 GLN NE2 1 1
8 10259 1 1 73 GLN O O 9.890 -6.328 -7.997 1.00 . A A . 73 GLN O 1 1
8 10260 1 1 73 GLN OE1 O 5.031 -9.290 -10.578 1.00 . A A . 73 GLN OE1 1 1
8 10261 1 1 74 TRP C C 10.247 -3.964 -6.137 1.00 . A A . 74 TRP C 1 1
8 10262 1 1 74 TRP CA C 9.461 -3.641 -7.402 1.00 . A A . 74 TRP CA 1 1
8 10263 1 1 74 TRP CB C 8.870 -2.265 -7.363 1.00 . A A . 74 TRP CB 1 1
8 10264 1 1 74 TRP CD1 C 10.425 -0.842 -8.737 1.00 . A A . 74 TRP CD1 1 1
8 10265 1 1 74 TRP CD2 C 10.754 -0.509 -6.581 1.00 . A A . 74 TRP CD2 1 1
8 10266 1 1 74 TRP CE2 C 11.758 0.237 -7.273 1.00 . A A . 74 TRP CE2 1 1
8 10267 1 1 74 TRP CE3 C 10.636 -0.292 -5.204 1.00 . A A . 74 TRP CE3 1 1
8 10268 1 1 74 TRP CG C 9.961 -1.248 -7.544 1.00 . A A . 74 TRP CG 1 1
8 10269 1 1 74 TRP CH2 C 12.432 1.373 -5.262 1.00 . A A . 74 TRP CH2 1 1
8 10270 1 1 74 TRP CZ2 C 12.614 1.140 -6.630 1.00 . A A . 74 TRP CZ2 1 1
8 10271 1 1 74 TRP CZ3 C 11.435 0.663 -4.575 1.00 . A A . 74 TRP CZ3 1 1
8 10272 1 1 74 TRP H H 7.499 -4.470 -7.417 1.00 . A A . 74 TRP H 1 1
8 10273 1 1 74 TRP HA H 10.128 -3.531 -8.228 1.00 . A A . 74 TRP HA 1 1
8 10274 1 1 74 TRP HB2 H 8.134 -2.152 -8.162 1.00 . A A . 74 TRP HB2 1 1
8 10275 1 1 74 TRP HB3 H 8.388 -2.207 -6.410 1.00 . A A . 74 TRP HB3 1 1
8 10276 1 1 74 TRP HD1 H 9.953 -1.105 -9.652 1.00 . A A . 74 TRP HD1 1 1
8 10277 1 1 74 TRP HE1 H 12.060 0.321 -9.374 1.00 . A A . 74 TRP HE1 1 1
8 10278 1 1 74 TRP HE3 H 9.852 -0.773 -4.651 1.00 . A A . 74 TRP HE3 1 1
8 10279 1 1 74 TRP HH2 H 13.027 2.120 -4.757 1.00 . A A . 74 TRP HH2 1 1
8 10280 1 1 74 TRP HZ2 H 13.353 1.699 -7.185 1.00 . A A . 74 TRP HZ2 1 1
8 10281 1 1 74 TRP HZ3 H 11.234 0.844 -3.544 1.00 . A A . 74 TRP HZ3 1 1
8 10282 1 1 74 TRP N N 8.456 -4.669 -7.636 1.00 . A A . 74 TRP N 1 1
8 10283 1 1 74 TRP NE1 N 11.559 -0.077 -8.593 1.00 . A A . 74 TRP NE1 1 1
8 10284 1 1 74 TRP O O 11.437 -4.238 -6.179 1.00 . A A . 74 TRP O 1 1
8 10285 1 1 75 ARG C C 10.619 -5.898 -3.679 1.00 . A A . 75 ARG C 1 1
8 10286 1 1 75 ARG CA C 10.118 -4.466 -3.703 1.00 . A A . 75 ARG CA 1 1
8 10287 1 1 75 ARG CB C 9.078 -4.324 -2.568 1.00 . A A . 75 ARG CB 1 1
8 10288 1 1 75 ARG CD C 8.268 -2.445 -0.886 1.00 . A A . 75 ARG CD 1 1
8 10289 1 1 75 ARG CG C 8.576 -2.884 -2.335 1.00 . A A . 75 ARG CG 1 1
8 10290 1 1 75 ARG CZ C 9.228 -3.343 1.257 1.00 . A A . 75 ARG CZ 1 1
8 10291 1 1 75 ARG H H 8.580 -3.885 -5.047 1.00 . A A . 75 ARG H 1 1
8 10292 1 1 75 ARG HA H 10.989 -3.838 -3.547 1.00 . A A . 75 ARG HA 1 1
8 10293 1 1 75 ARG HB2 H 8.224 -4.984 -2.759 1.00 . A A . 75 ARG HB2 1 1
8 10294 1 1 75 ARG HB3 H 9.529 -4.716 -1.664 1.00 . A A . 75 ARG HB3 1 1
8 10295 1 1 75 ARG HD2 H 8.832 -1.539 -0.658 1.00 . A A . 75 ARG HD2 1 1
8 10296 1 1 75 ARG HD3 H 7.210 -2.218 -0.845 1.00 . A A . 75 ARG HD3 1 1
8 10297 1 1 75 ARG HE H 7.807 -4.218 0.106 1.00 . A A . 75 ARG HE 1 1
8 10298 1 1 75 ARG HG2 H 9.270 -2.164 -2.757 1.00 . A A . 75 ARG HG2 1 1
8 10299 1 1 75 ARG HG3 H 7.679 -2.751 -2.929 1.00 . A A . 75 ARG HG3 1 1
8 10300 1 1 75 ARG HH11 H 10.152 -1.449 0.967 1.00 . A A . 75 ARG HH11 1 1
8 10301 1 1 75 ARG HH12 H 10.786 -2.382 2.205 1.00 . A A . 75 ARG HH12 1 1
8 10302 1 1 75 ARG HH21 H 8.359 -4.947 2.187 1.00 . A A . 75 ARG HH21 1 1
8 10303 1 1 75 ARG HH22 H 9.696 -4.176 3.010 1.00 . A A . 75 ARG HH22 1 1
8 10304 1 1 75 ARG N N 9.581 -4.037 -4.988 1.00 . A A . 75 ARG N 1 1
8 10305 1 1 75 ARG NE N 8.457 -3.449 0.168 1.00 . A A . 75 ARG NE 1 1
8 10306 1 1 75 ARG NH1 N 10.092 -2.352 1.460 1.00 . A A . 75 ARG NH1 1 1
8 10307 1 1 75 ARG NH2 N 9.123 -4.287 2.185 1.00 . A A . 75 ARG NH2 1 1
8 10308 1 1 75 ARG O O 11.165 -6.309 -2.661 1.00 . A A . 75 ARG O 1 1
8 10309 1 1 76 ALA C C 12.250 -7.996 -5.846 1.00 . A A . 76 ALA C 1 1
8 10310 1 1 76 ALA CA C 11.074 -7.959 -4.905 1.00 . A A . 76 ALA CA 1 1
8 10311 1 1 76 ALA CB C 10.031 -8.990 -5.283 1.00 . A A . 76 ALA CB 1 1
8 10312 1 1 76 ALA H H 10.086 -6.151 -5.548 1.00 . A A . 76 ALA H 1 1
8 10313 1 1 76 ALA HA H 11.483 -8.212 -3.959 1.00 . A A . 76 ALA HA 1 1
8 10314 1 1 76 ALA HB1 H 9.537 -8.683 -6.204 1.00 . A A . 76 ALA HB1 1 1
8 10315 1 1 76 ALA HB2 H 10.489 -9.961 -5.446 1.00 . A A . 76 ALA HB2 1 1
8 10316 1 1 76 ALA HB3 H 9.317 -9.071 -4.465 1.00 . A A . 76 ALA HB3 1 1
8 10317 1 1 76 ALA N N 10.480 -6.639 -4.765 1.00 . A A . 76 ALA N 1 1
8 10318 1 1 76 ALA O O 13.155 -8.807 -5.679 1.00 . A A . 76 ALA O 1 1
8 10319 1 1 77 ALA C C 14.431 -6.049 -7.292 1.00 . A A . 77 ALA C 1 1
8 10320 1 1 77 ALA CA C 13.317 -6.945 -7.770 1.00 . A A . 77 ALA CA 1 1
8 10321 1 1 77 ALA CB C 12.736 -6.446 -9.097 1.00 . A A . 77 ALA CB 1 1
8 10322 1 1 77 ALA H H 11.463 -6.435 -6.735 1.00 . A A . 77 ALA H 1 1
8 10323 1 1 77 ALA HA H 13.763 -7.921 -7.840 1.00 . A A . 77 ALA HA 1 1
8 10324 1 1 77 ALA HB1 H 11.969 -7.136 -9.451 1.00 . A A . 77 ALA HB1 1 1
8 10325 1 1 77 ALA HB2 H 12.284 -5.461 -8.956 1.00 . A A . 77 ALA HB2 1 1
8 10326 1 1 77 ALA HB3 H 13.526 -6.367 -9.841 1.00 . A A . 77 ALA HB3 1 1
8 10327 1 1 77 ALA N N 12.269 -7.053 -6.768 1.00 . A A . 77 ALA N 1 1
8 10328 1 1 77 ALA O O 15.612 -6.306 -7.505 1.00 . A A . 77 ALA O 1 1
8 10329 1 1 78 ASN C C 15.168 -5.139 -4.413 1.00 . A A . 78 ASN C 1 1
8 10330 1 1 78 ASN CA C 14.876 -4.307 -5.653 1.00 . A A . 78 ASN CA 1 1
8 10331 1 1 78 ASN CB C 14.127 -3.020 -5.324 1.00 . A A . 78 ASN CB 1 1
8 10332 1 1 78 ASN CG C 15.017 -1.901 -4.758 1.00 . A A . 78 ASN CG 1 1
8 10333 1 1 78 ASN H H 13.033 -4.886 -6.434 1.00 . A A . 78 ASN H 1 1
8 10334 1 1 78 ASN HA H 15.802 -4.152 -6.147 1.00 . A A . 78 ASN HA 1 1
8 10335 1 1 78 ASN HB2 H 13.608 -2.671 -6.224 1.00 . A A . 78 ASN HB2 1 1
8 10336 1 1 78 ASN HB3 H 13.303 -3.293 -4.666 1.00 . A A . 78 ASN HB3 1 1
8 10337 1 1 78 ASN HD21 H 16.246 -3.131 -3.665 1.00 . A A . 78 ASN HD21 1 1
8 10338 1 1 78 ASN HD22 H 16.578 -1.409 -3.614 1.00 . A A . 78 ASN HD22 1 1
8 10339 1 1 78 ASN N N 14.029 -5.027 -6.558 1.00 . A A . 78 ASN N 1 1
8 10340 1 1 78 ASN ND2 N 16.002 -2.174 -3.919 1.00 . A A . 78 ASN ND2 1 1
8 10341 1 1 78 ASN O O 16.118 -4.895 -3.678 1.00 . A A . 78 ASN O 1 1
8 10342 1 1 78 ASN OD1 O 14.800 -0.731 -5.028 1.00 . A A . 78 ASN OD1 1 1
8 10343 1 1 79 GLY C C 14.254 -6.338 -1.756 1.00 . A A . 79 GLY C 1 1
8 10344 1 1 79 GLY CA C 14.368 -7.064 -3.090 1.00 . A A . 79 GLY CA 1 1
8 10345 1 1 79 GLY H H 13.611 -6.117 -4.925 1.00 . A A . 79 GLY H 1 1
8 10346 1 1 79 GLY HA2 H 15.322 -7.591 -3.128 1.00 . A A . 79 GLY HA2 1 1
8 10347 1 1 79 GLY HA3 H 13.562 -7.791 -3.171 1.00 . A A . 79 GLY HA3 1 1
8 10348 1 1 79 GLY N N 14.302 -6.114 -4.192 1.00 . A A . 79 GLY N 1 1
8 10349 1 1 79 GLY O O 14.848 -6.781 -0.780 1.00 . A A . 79 GLY O 1 1
8 10350 1 1 80 LYS C C 13.841 -4.654 0.691 1.00 . A A . 80 LYS C 1 1
8 10351 1 1 80 LYS CA C 13.560 -4.145 -0.714 1.00 . A A . 80 LYS CA 1 1
8 10352 1 1 80 LYS CB C 12.365 -3.215 -0.686 1.00 . A A . 80 LYS CB 1 1
8 10353 1 1 80 LYS CD C 12.816 -1.367 -2.446 1.00 . A A . 80 LYS CD 1 1
8 10354 1 1 80 LYS CE C 12.215 -0.204 -1.746 1.00 . A A . 80 LYS CE 1 1
8 10355 1 1 80 LYS CG C 12.214 -2.620 -2.055 1.00 . A A . 80 LYS CG 1 1
8 10356 1 1 80 LYS H H 13.101 -5.038 -2.683 1.00 . A A . 80 LYS H 1 1
8 10357 1 1 80 LYS HA H 14.271 -3.443 -1.034 1.00 . A A . 80 LYS HA 1 1
8 10358 1 1 80 LYS HB2 H 11.488 -3.788 -0.465 1.00 . A A . 80 LYS HB2 1 1
8 10359 1 1 80 LYS HB3 H 12.495 -2.407 0.042 1.00 . A A . 80 LYS HB3 1 1
8 10360 1 1 80 LYS HD2 H 13.757 -1.561 -2.177 1.00 . A A . 80 LYS HD2 1 1
8 10361 1 1 80 LYS HD3 H 12.792 -1.284 -3.507 1.00 . A A . 80 LYS HD3 1 1
8 10362 1 1 80 LYS HE2 H 11.209 -0.103 -2.122 1.00 . A A . 80 LYS HE2 1 1
8 10363 1 1 80 LYS HE3 H 11.994 -0.454 -0.758 1.00 . A A . 80 LYS HE3 1 1
8 10364 1 1 80 LYS HG2 H 12.599 -3.284 -2.779 1.00 . A A . 80 LYS HG2 1 1
8 10365 1 1 80 LYS HG3 H 11.230 -2.434 -2.225 1.00 . A A . 80 LYS HG3 1 1
8 10366 1 1 80 LYS HZ1 H 13.799 0.917 -2.495 1.00 . A A . 80 LYS HZ1 1 1
8 10367 1 1 80 LYS HZ2 H 12.490 1.815 -2.011 1.00 . A A . 80 LYS HZ2 1 1
8 10368 1 1 80 LYS HZ3 H 13.439 1.147 -0.863 1.00 . A A . 80 LYS HZ3 1 1
8 10369 1 1 80 LYS N N 13.529 -5.206 -1.755 1.00 . A A . 80 LYS N 1 1
8 10370 1 1 80 LYS NZ N 13.066 1.005 -1.810 1.00 . A A . 80 LYS NZ 1 1
8 10371 1 1 80 LYS O O 14.785 -4.256 1.363 1.00 . A A . 80 LYS O 1 1
8 10372 1 1 81 SER C C 12.041 -5.014 3.274 1.00 . A A . 81 SER C 1 1
8 10373 1 1 81 SER CA C 12.635 -6.070 2.380 1.00 . A A . 81 SER CA 1 1
8 10374 1 1 81 SER CB C 13.743 -6.913 3.010 1.00 . A A . 81 SER CB 1 1
8 10375 1 1 81 SER H H 12.225 -5.648 0.423 1.00 . A A . 81 SER H 1 1
8 10376 1 1 81 SER HA H 11.812 -6.767 2.211 1.00 . A A . 81 SER HA 1 1
8 10377 1 1 81 SER HB2 H 13.477 -7.127 4.040 1.00 . A A . 81 SER HB2 1 1
8 10378 1 1 81 SER HB3 H 13.721 -7.856 2.486 1.00 . A A . 81 SER HB3 1 1
8 10379 1 1 81 SER HG H 15.076 -5.617 2.353 1.00 . A A . 81 SER HG 1 1
8 10380 1 1 81 SER N N 12.958 -5.556 1.082 1.00 . A A . 81 SER N 1 1
8 10381 1 1 81 SER O O 11.926 -3.831 2.964 1.00 . A A . 81 SER O 1 1
8 10382 1 1 81 SER OG O 15.041 -6.355 2.994 1.00 . A A . 81 SER OG 1 1
8 10383 1 1 82 GLY C C 9.907 -5.594 6.228 1.00 . A A . 82 GLY C 1 1
8 10384 1 1 82 GLY CA C 10.754 -4.758 5.314 1.00 . A A . 82 GLY CA 1 1
8 10385 1 1 82 GLY H H 11.667 -6.534 4.415 1.00 . A A . 82 GLY H 1 1
8 10386 1 1 82 GLY HA2 H 10.122 -4.014 4.829 1.00 . A A . 82 GLY HA2 1 1
8 10387 1 1 82 GLY HA3 H 11.453 -4.237 5.931 1.00 . A A . 82 GLY HA3 1 1
8 10388 1 1 82 GLY N N 11.477 -5.542 4.337 1.00 . A A . 82 GLY N 1 1
8 10389 1 1 82 GLY O O 10.149 -5.615 7.430 1.00 . A A . 82 GLY O 1 1
8 10390 1 1 83 PHE C C 8.121 -7.767 7.371 1.00 . A A . 83 PHE C 1 1
8 10391 1 1 83 PHE CA C 7.776 -6.645 6.410 1.00 . A A . 83 PHE CA 1 1
8 10392 1 1 83 PHE CB C 6.504 -7.054 5.629 1.00 . A A . 83 PHE CB 1 1
8 10393 1 1 83 PHE CD1 C 5.235 -5.173 4.559 1.00 . A A . 83 PHE CD1 1 1
8 10394 1 1 83 PHE CD2 C 5.971 -7.062 3.247 1.00 . A A . 83 PHE CD2 1 1
8 10395 1 1 83 PHE CE1 C 4.542 -4.697 3.445 1.00 . A A . 83 PHE CE1 1 1
8 10396 1 1 83 PHE CE2 C 5.296 -6.578 2.135 1.00 . A A . 83 PHE CE2 1 1
8 10397 1 1 83 PHE CG C 6.014 -6.332 4.431 1.00 . A A . 83 PHE CG 1 1
8 10398 1 1 83 PHE CZ C 4.573 -5.374 2.199 1.00 . A A . 83 PHE CZ 1 1
8 10399 1 1 83 PHE H H 8.720 -6.070 4.683 1.00 . A A . 83 PHE H 1 1
8 10400 1 1 83 PHE HA H 7.505 -5.771 7.012 1.00 . A A . 83 PHE HA 1 1
8 10401 1 1 83 PHE HB2 H 6.527 -8.126 5.433 1.00 . A A . 83 PHE HB2 1 1
8 10402 1 1 83 PHE HB3 H 5.671 -6.921 6.303 1.00 . A A . 83 PHE HB3 1 1
8 10403 1 1 83 PHE HD1 H 5.012 -4.703 5.522 1.00 . A A . 83 PHE HD1 1 1
8 10404 1 1 83 PHE HD2 H 6.279 -8.091 3.253 1.00 . A A . 83 PHE HD2 1 1
8 10405 1 1 83 PHE HE1 H 3.939 -3.844 3.694 1.00 . A A . 83 PHE HE1 1 1
8 10406 1 1 83 PHE HE2 H 5.244 -7.273 1.327 1.00 . A A . 83 PHE HE2 1 1
8 10407 1 1 83 PHE HZ H 3.961 -5.078 1.339 1.00 . A A . 83 PHE HZ 1 1
8 10408 1 1 83 PHE N N 8.890 -6.210 5.639 1.00 . A A . 83 PHE N 1 1
8 10409 1 1 83 PHE O O 9.169 -8.405 7.450 1.00 . A A . 83 PHE O 1 1
8 10410 1 1 84 LYS C C 5.680 -9.657 9.108 1.00 . A A . 84 LYS C 1 1
8 10411 1 1 84 LYS CA C 6.633 -8.497 9.253 1.00 . A A . 84 LYS CA 1 1
8 10412 1 1 84 LYS CB C 6.215 -7.295 10.043 1.00 . A A . 84 LYS CB 1 1
8 10413 1 1 84 LYS CD C 6.262 -6.175 12.162 1.00 . A A . 84 LYS CD 1 1
8 10414 1 1 84 LYS CE C 6.770 -6.110 13.589 1.00 . A A . 84 LYS CE 1 1
8 10415 1 1 84 LYS CG C 6.711 -7.431 11.486 1.00 . A A . 84 LYS CG 1 1
8 10416 1 1 84 LYS H H 6.399 -7.246 7.683 1.00 . A A . 84 LYS H 1 1
8 10417 1 1 84 LYS HA H 7.428 -8.791 9.830 1.00 . A A . 84 LYS HA 1 1
8 10418 1 1 84 LYS HB2 H 6.672 -6.397 9.593 1.00 . A A . 84 LYS HB2 1 1
8 10419 1 1 84 LYS HB3 H 5.152 -7.232 9.962 1.00 . A A . 84 LYS HB3 1 1
8 10420 1 1 84 LYS HD2 H 6.715 -5.373 11.593 1.00 . A A . 84 LYS HD2 1 1
8 10421 1 1 84 LYS HD3 H 5.175 -6.168 12.118 1.00 . A A . 84 LYS HD3 1 1
8 10422 1 1 84 LYS HE2 H 6.734 -7.126 13.981 1.00 . A A . 84 LYS HE2 1 1
8 10423 1 1 84 LYS HE3 H 7.795 -5.748 13.549 1.00 . A A . 84 LYS HE3 1 1
8 10424 1 1 84 LYS HG2 H 6.282 -8.300 11.977 1.00 . A A . 84 LYS HG2 1 1
8 10425 1 1 84 LYS HG3 H 7.801 -7.486 11.513 1.00 . A A . 84 LYS HG3 1 1
8 10426 1 1 84 LYS HZ1 H 5.818 -4.310 14.038 1.00 . A A . 84 LYS HZ1 1 1
8 10427 1 1 84 LYS HZ2 H 5.016 -5.697 14.533 1.00 . A A . 84 LYS HZ2 1 1
8 10428 1 1 84 LYS HZ3 H 6.335 -5.105 15.346 1.00 . A A . 84 LYS HZ3 1 1
8 10429 1 1 84 LYS N N 7.018 -7.950 8.032 1.00 . A A . 84 LYS N 1 1
8 10430 1 1 84 LYS NZ N 5.929 -5.243 14.437 1.00 . A A . 84 LYS NZ 1 1
8 10431 1 1 84 LYS O O 5.401 -10.178 8.032 1.00 . A A . 84 LYS O 1 1
8 10432 1 1 85 GLN C C 3.271 -10.709 11.612 1.00 . A A . 85 GLN C 1 1
8 10433 1 1 85 GLN CA C 4.321 -11.124 10.606 1.00 . A A . 85 GLN CA 1 1
8 10434 1 1 85 GLN CB C 5.061 -12.347 10.997 1.00 . A A . 85 GLN CB 1 1
8 10435 1 1 85 GLN CD C 3.586 -14.416 10.472 1.00 . A A . 85 GLN CD 1 1
8 10436 1 1 85 GLN CG C 4.851 -13.605 10.153 1.00 . A A . 85 GLN CG 1 1
8 10437 1 1 85 GLN H H 5.398 -9.260 10.909 1.00 . A A . 85 GLN H 1 1
8 10438 1 1 85 GLN HA H 3.904 -11.558 9.782 1.00 . A A . 85 GLN HA 1 1
8 10439 1 1 85 GLN HB2 H 6.082 -12.076 10.916 1.00 . A A . 85 GLN HB2 1 1
8 10440 1 1 85 GLN HB3 H 4.693 -12.545 11.958 1.00 . A A . 85 GLN HB3 1 1
8 10441 1 1 85 GLN HE21 H 2.308 -12.799 10.767 1.00 . A A . 85 GLN HE21 1 1
8 10442 1 1 85 GLN HE22 H 1.651 -14.408 10.904 1.00 . A A . 85 GLN HE22 1 1
8 10443 1 1 85 GLN HG2 H 4.865 -13.326 9.101 1.00 . A A . 85 GLN HG2 1 1
8 10444 1 1 85 GLN HG3 H 5.711 -14.236 10.360 1.00 . A A . 85 GLN HG3 1 1
8 10445 1 1 85 GLN N N 5.196 -10.012 10.271 1.00 . A A . 85 GLN N 1 1
8 10446 1 1 85 GLN NE2 N 2.434 -13.807 10.714 1.00 . A A . 85 GLN NE2 1 1
8 10447 1 1 85 GLN O O 2.092 -11.003 11.435 1.00 . A A . 85 GLN O 1 1
8 10448 1 1 85 GLN OE1 O 3.635 -15.638 10.506 1.00 . A A . 85 GLN OE1 1 1
8 10449 1 1 86 GLY C C 4.138 -8.251 14.168 1.00 . A A . 86 GLY C 1 1
8 10450 1 1 86 GLY CA C 3.065 -9.124 13.533 1.00 . A A . 86 GLY CA 1 1
8 10451 1 1 86 GLY H H 4.763 -10.015 12.743 1.00 . A A . 86 GLY H 1 1
8 10452 1 1 86 GLY HA2 H 2.543 -9.699 14.292 1.00 . A A . 86 GLY HA2 1 1
8 10453 1 1 86 GLY HA3 H 2.362 -8.503 12.976 1.00 . A A . 86 GLY HA3 1 1
8 10454 1 1 86 GLY N N 3.756 -10.015 12.626 1.00 . A A . 86 GLY N 1 1
8 10455 1 1 86 GLY O O 5.285 -8.746 14.253 1.00 . A A . 86 GLY O 1 1
8 10456 1 1 86 GLY OXT O 3.868 -7.068 14.461 1.00 . A A . 86 GLY OXT 1 1
9 10457 1 1 1 MET C C -4.869 0.476 12.450 1.00 . A A . 1 MET C 1 1
9 10458 1 1 1 MET CA C -4.778 -0.656 11.454 1.00 . A A . 1 MET CA 1 1
9 10459 1 1 1 MET CB C -3.401 -1.300 11.288 1.00 . A A . 1 MET CB 1 1
9 10460 1 1 1 MET CE C -0.597 -2.518 11.507 1.00 . A A . 1 MET CE 1 1
9 10461 1 1 1 MET CG C -2.342 -0.598 10.456 1.00 . A A . 1 MET CG 1 1
9 10462 1 1 1 MET H1 H -6.282 0.147 10.337 1.00 . A A . 1 MET H1 1 1
9 10463 1 1 1 MET H2 H -4.792 0.531 9.790 1.00 . A A . 1 MET H2 1 1
9 10464 1 1 1 MET H3 H -5.401 -1.002 9.524 1.00 . A A . 1 MET H3 1 1
9 10465 1 1 1 MET HA H -5.409 -1.413 11.888 1.00 . A A . 1 MET HA 1 1
9 10466 1 1 1 MET HB2 H -2.972 -1.452 12.275 1.00 . A A . 1 MET HB2 1 1
9 10467 1 1 1 MET HB3 H -3.561 -2.255 10.810 1.00 . A A . 1 MET HB3 1 1
9 10468 1 1 1 MET HE1 H -0.405 -1.737 12.234 1.00 . A A . 1 MET HE1 1 1
9 10469 1 1 1 MET HE2 H -1.395 -3.163 11.874 1.00 . A A . 1 MET HE2 1 1
9 10470 1 1 1 MET HE3 H 0.306 -3.113 11.380 1.00 . A A . 1 MET HE3 1 1
9 10471 1 1 1 MET HG2 H -2.781 -0.134 9.574 1.00 . A A . 1 MET HG2 1 1
9 10472 1 1 1 MET HG3 H -1.870 0.161 11.071 1.00 . A A . 1 MET HG3 1 1
9 10473 1 1 1 MET N N -5.356 -0.220 10.167 1.00 . A A . 1 MET N 1 1
9 10474 1 1 1 MET O O -5.957 1.026 12.594 1.00 . A A . 1 MET O 1 1
9 10475 1 1 1 MET SD S -1.080 -1.773 9.918 1.00 . A A . 1 MET SD 1 1
9 10476 1 1 2 GLU C C -3.078 2.540 11.571 1.00 . A A . 2 GLU C 1 1
9 10477 1 1 2 GLU CA C -3.466 2.282 13.041 1.00 . A A . 2 GLU CA 1 1
9 10478 1 1 2 GLU CB C -2.432 2.705 14.117 1.00 . A A . 2 GLU CB 1 1
9 10479 1 1 2 GLU CD C -0.812 0.788 14.546 1.00 . A A . 2 GLU CD 1 1
9 10480 1 1 2 GLU CG C -1.902 1.682 15.140 1.00 . A A . 2 GLU CG 1 1
9 10481 1 1 2 GLU H H -2.920 0.315 13.082 1.00 . A A . 2 GLU H 1 1
9 10482 1 1 2 GLU HA H -4.381 2.848 13.231 1.00 . A A . 2 GLU HA 1 1
9 10483 1 1 2 GLU HB2 H -1.562 3.158 13.652 1.00 . A A . 2 GLU HB2 1 1
9 10484 1 1 2 GLU HB3 H -2.933 3.475 14.692 1.00 . A A . 2 GLU HB3 1 1
9 10485 1 1 2 GLU HG2 H -1.477 2.236 15.981 1.00 . A A . 2 GLU HG2 1 1
9 10486 1 1 2 GLU HG3 H -2.720 1.076 15.533 1.00 . A A . 2 GLU HG3 1 1
9 10487 1 1 2 GLU N N -3.776 0.874 13.097 1.00 . A A . 2 GLU N 1 1
9 10488 1 1 2 GLU O O -3.931 2.462 10.684 1.00 . A A . 2 GLU O 1 1
9 10489 1 1 2 GLU OE1 O -1.163 -0.008 13.650 1.00 . A A . 2 GLU OE1 1 1
9 10490 1 1 2 GLU OE2 O 0.366 0.909 14.960 1.00 . A A . 2 GLU OE2 1 1
9 10491 1 1 3 LEU C C 0.170 2.311 10.145 1.00 . A A . 3 LEU C 1 1
9 10492 1 1 3 LEU CA C -1.157 3.014 10.059 1.00 . A A . 3 LEU CA 1 1
9 10493 1 1 3 LEU CB C -1.107 4.536 9.913 1.00 . A A . 3 LEU CB 1 1
9 10494 1 1 3 LEU CD1 C -2.293 6.489 8.850 1.00 . A A . 3 LEU CD1 1 1
9 10495 1 1 3 LEU CD2 C -1.769 4.373 7.552 1.00 . A A . 3 LEU CD2 1 1
9 10496 1 1 3 LEU CG C -2.159 4.962 8.896 1.00 . A A . 3 LEU CG 1 1
9 10497 1 1 3 LEU H H -1.033 2.532 11.877 1.00 . A A . 3 LEU H 1 1
9 10498 1 1 3 LEU HA H -1.682 2.540 9.273 1.00 . A A . 3 LEU HA 1 1
9 10499 1 1 3 LEU HB2 H -1.299 4.980 10.890 1.00 . A A . 3 LEU HB2 1 1
9 10500 1 1 3 LEU HB3 H -0.136 4.842 9.543 1.00 . A A . 3 LEU HB3 1 1
9 10501 1 1 3 LEU HD11 H -2.547 6.869 9.838 1.00 . A A . 3 LEU HD11 1 1
9 10502 1 1 3 LEU HD12 H -1.359 6.941 8.512 1.00 . A A . 3 LEU HD12 1 1
9 10503 1 1 3 LEU HD13 H -3.097 6.774 8.169 1.00 . A A . 3 LEU HD13 1 1
9 10504 1 1 3 LEU HD21 H -0.941 3.692 7.648 1.00 . A A . 3 LEU HD21 1 1
9 10505 1 1 3 LEU HD22 H -2.575 3.734 7.242 1.00 . A A . 3 LEU HD22 1 1
9 10506 1 1 3 LEU HD23 H -1.543 5.148 6.820 1.00 . A A . 3 LEU HD23 1 1
9 10507 1 1 3 LEU HG H -3.103 4.493 9.167 1.00 . A A . 3 LEU HG 1 1
9 10508 1 1 3 LEU N N -1.796 2.709 11.280 1.00 . A A . 3 LEU N 1 1
9 10509 1 1 3 LEU O O 0.168 1.096 10.026 1.00 . A A . 3 LEU O 1 1
9 10510 1 1 4 LYS C C 3.543 3.789 10.810 1.00 . A A . 4 LYS C 1 1
9 10511 1 1 4 LYS CA C 2.560 2.642 10.906 1.00 . A A . 4 LYS CA 1 1
9 10512 1 1 4 LYS CB C 3.038 1.353 10.217 1.00 . A A . 4 LYS CB 1 1
9 10513 1 1 4 LYS CD C 2.023 -0.169 12.018 1.00 . A A . 4 LYS CD 1 1
9 10514 1 1 4 LYS CE C 2.216 -1.038 13.258 1.00 . A A . 4 LYS CE 1 1
9 10515 1 1 4 LYS CG C 3.288 0.281 11.269 1.00 . A A . 4 LYS CG 1 1
9 10516 1 1 4 LYS H H 1.040 4.027 10.404 1.00 . A A . 4 LYS H 1 1
9 10517 1 1 4 LYS HA H 2.561 2.437 11.967 1.00 . A A . 4 LYS HA 1 1
9 10518 1 1 4 LYS HB2 H 2.380 0.993 9.448 1.00 . A A . 4 LYS HB2 1 1
9 10519 1 1 4 LYS HB3 H 3.948 1.546 9.688 1.00 . A A . 4 LYS HB3 1 1
9 10520 1 1 4 LYS HD2 H 1.444 0.687 12.335 1.00 . A A . 4 LYS HD2 1 1
9 10521 1 1 4 LYS HD3 H 1.431 -0.731 11.313 1.00 . A A . 4 LYS HD3 1 1
9 10522 1 1 4 LYS HE2 H 1.235 -1.415 13.543 1.00 . A A . 4 LYS HE2 1 1
9 10523 1 1 4 LYS HE3 H 2.856 -1.880 13.014 1.00 . A A . 4 LYS HE3 1 1
9 10524 1 1 4 LYS HG2 H 3.736 -0.578 10.774 1.00 . A A . 4 LYS HG2 1 1
9 10525 1 1 4 LYS HG3 H 3.992 0.708 11.980 1.00 . A A . 4 LYS HG3 1 1
9 10526 1 1 4 LYS HZ1 H 3.440 0.412 14.118 1.00 . A A . 4 LYS HZ1 1 1
9 10527 1 1 4 LYS HZ2 H 1.999 0.174 14.890 1.00 . A A . 4 LYS HZ2 1 1
9 10528 1 1 4 LYS HZ3 H 3.311 -0.905 15.010 1.00 . A A . 4 LYS HZ3 1 1
9 10529 1 1 4 LYS N N 1.218 3.042 10.511 1.00 . A A . 4 LYS N 1 1
9 10530 1 1 4 LYS NZ N 2.770 -0.289 14.404 1.00 . A A . 4 LYS NZ 1 1
9 10531 1 1 4 LYS O O 3.177 4.957 10.725 1.00 . A A . 4 LYS O 1 1
9 10532 1 1 5 HIS C C 6.949 3.676 9.876 1.00 . A A . 5 HIS C 1 1
9 10533 1 1 5 HIS CA C 6.019 4.178 10.955 1.00 . A A . 5 HIS CA 1 1
9 10534 1 1 5 HIS CB C 6.715 4.106 12.319 1.00 . A A . 5 HIS CB 1 1
9 10535 1 1 5 HIS CD2 C 5.759 2.233 13.708 1.00 . A A . 5 HIS CD2 1 1
9 10536 1 1 5 HIS CE1 C 4.028 3.247 14.617 1.00 . A A . 5 HIS CE1 1 1
9 10537 1 1 5 HIS CG C 5.847 3.566 13.429 1.00 . A A . 5 HIS CG 1 1
9 10538 1 1 5 HIS H H 4.922 2.424 11.176 1.00 . A A . 5 HIS H 1 1
9 10539 1 1 5 HIS HA H 5.759 5.164 10.670 1.00 . A A . 5 HIS HA 1 1
9 10540 1 1 5 HIS HB2 H 7.600 3.471 12.247 1.00 . A A . 5 HIS HB2 1 1
9 10541 1 1 5 HIS HB3 H 7.054 5.095 12.539 1.00 . A A . 5 HIS HB3 1 1
9 10542 1 1 5 HIS HD1 H 4.492 5.160 13.872 1.00 . A A . 5 HIS HD1 1 1
9 10543 1 1 5 HIS HD2 H 6.404 1.484 13.260 1.00 . A A . 5 HIS HD2 1 1
9 10544 1 1 5 HIS HE1 H 3.088 3.422 15.126 1.00 . A A . 5 HIS HE1 1 1
9 10545 1 1 5 HIS N N 4.795 3.404 10.996 1.00 . A A . 5 HIS N 1 1
9 10546 1 1 5 HIS ND1 N 4.758 4.193 14.000 1.00 . A A . 5 HIS ND1 1 1
9 10547 1 1 5 HIS NE2 N 4.586 2.037 14.446 1.00 . A A . 5 HIS NE2 1 1
9 10548 1 1 5 HIS O O 7.886 4.333 9.438 1.00 . A A . 5 HIS O 1 1
9 10549 1 1 6 SER C C 6.403 0.647 7.993 1.00 . A A . 6 SER C 1 1
9 10550 1 1 6 SER CA C 7.348 1.600 8.647 1.00 . A A . 6 SER CA 1 1
9 10551 1 1 6 SER CB C 8.360 0.800 9.414 1.00 . A A . 6 SER CB 1 1
9 10552 1 1 6 SER H H 6.167 1.945 10.213 1.00 . A A . 6 SER H 1 1
9 10553 1 1 6 SER HA H 7.858 2.184 7.915 1.00 . A A . 6 SER HA 1 1
9 10554 1 1 6 SER HB2 H 8.318 -0.198 9.000 1.00 . A A . 6 SER HB2 1 1
9 10555 1 1 6 SER HB3 H 9.266 1.304 9.147 1.00 . A A . 6 SER HB3 1 1
9 10556 1 1 6 SER HG H 8.818 0.171 11.232 1.00 . A A . 6 SER HG 1 1
9 10557 1 1 6 SER N N 6.672 2.443 9.530 1.00 . A A . 6 SER N 1 1
9 10558 1 1 6 SER O O 5.519 0.072 8.624 1.00 . A A . 6 SER O 1 1
9 10559 1 1 6 SER OG O 8.155 0.741 10.823 1.00 . A A . 6 SER OG 1 1
9 10560 1 1 7 ILE C C 6.585 -2.211 6.797 1.00 . A A . 7 ILE C 1 1
9 10561 1 1 7 ILE CA C 6.375 -0.880 6.071 1.00 . A A . 7 ILE CA 1 1
9 10562 1 1 7 ILE CB C 7.140 -0.842 4.745 1.00 . A A . 7 ILE CB 1 1
9 10563 1 1 7 ILE CD1 C 6.972 -1.458 2.335 1.00 . A A . 7 ILE CD1 1 1
9 10564 1 1 7 ILE CG1 C 6.273 -1.467 3.664 1.00 . A A . 7 ILE CG1 1 1
9 10565 1 1 7 ILE CG2 C 8.542 -1.486 4.820 1.00 . A A . 7 ILE CG2 1 1
9 10566 1 1 7 ILE H H 7.587 0.822 6.407 1.00 . A A . 7 ILE H 1 1
9 10567 1 1 7 ILE HA H 5.307 -0.747 5.928 1.00 . A A . 7 ILE HA 1 1
9 10568 1 1 7 ILE HB H 7.272 0.203 4.468 1.00 . A A . 7 ILE HB 1 1
9 10569 1 1 7 ILE HD11 H 7.487 -0.515 2.199 1.00 . A A . 7 ILE HD11 1 1
9 10570 1 1 7 ILE HD12 H 7.684 -2.279 2.338 1.00 . A A . 7 ILE HD12 1 1
9 10571 1 1 7 ILE HD13 H 6.213 -1.586 1.573 1.00 . A A . 7 ILE HD13 1 1
9 10572 1 1 7 ILE HG12 H 6.025 -2.496 3.906 1.00 . A A . 7 ILE HG12 1 1
9 10573 1 1 7 ILE HG13 H 5.377 -0.867 3.574 1.00 . A A . 7 ILE HG13 1 1
9 10574 1 1 7 ILE HG21 H 9.084 -1.164 5.704 1.00 . A A . 7 ILE HG21 1 1
9 10575 1 1 7 ILE HG22 H 8.457 -2.576 4.826 1.00 . A A . 7 ILE HG22 1 1
9 10576 1 1 7 ILE HG23 H 9.114 -1.172 3.951 1.00 . A A . 7 ILE HG23 1 1
9 10577 1 1 7 ILE N N 6.837 0.273 6.806 1.00 . A A . 7 ILE N 1 1
9 10578 1 1 7 ILE O O 6.399 -3.276 6.221 1.00 . A A . 7 ILE O 1 1
9 10579 1 1 8 SER C C 7.409 -3.329 10.115 1.00 . A A . 8 SER C 1 1
9 10580 1 1 8 SER CA C 7.781 -3.240 8.662 1.00 . A A . 8 SER CA 1 1
9 10581 1 1 8 SER CB C 9.225 -3.058 8.370 1.00 . A A . 8 SER CB 1 1
9 10582 1 1 8 SER H H 7.455 -1.301 8.364 1.00 . A A . 8 SER H 1 1
9 10583 1 1 8 SER HA H 7.572 -4.138 8.144 1.00 . A A . 8 SER HA 1 1
9 10584 1 1 8 SER HB2 H 9.458 -3.870 7.736 1.00 . A A . 8 SER HB2 1 1
9 10585 1 1 8 SER HB3 H 9.258 -2.248 7.695 1.00 . A A . 8 SER HB3 1 1
9 10586 1 1 8 SER HG H 9.995 -3.624 10.051 1.00 . A A . 8 SER HG 1 1
9 10587 1 1 8 SER N N 7.122 -2.168 8.004 1.00 . A A . 8 SER N 1 1
9 10588 1 1 8 SER O O 7.642 -4.375 10.716 1.00 . A A . 8 SER O 1 1
9 10589 1 1 8 SER OG O 10.116 -2.877 9.447 1.00 . A A . 8 SER OG 1 1
9 10590 1 1 9 ASP C C 4.720 -3.197 11.500 1.00 . A A . 9 ASP C 1 1
9 10591 1 1 9 ASP CA C 6.035 -2.525 11.869 1.00 . A A . 9 ASP CA 1 1
9 10592 1 1 9 ASP CB C 5.734 -1.266 12.694 1.00 . A A . 9 ASP CB 1 1
9 10593 1 1 9 ASP CG C 6.147 -1.381 14.159 1.00 . A A . 9 ASP CG 1 1
9 10594 1 1 9 ASP H H 6.635 -1.403 10.120 1.00 . A A . 9 ASP H 1 1
9 10595 1 1 9 ASP HA H 6.583 -3.256 12.467 1.00 . A A . 9 ASP HA 1 1
9 10596 1 1 9 ASP HB2 H 6.103 -0.361 12.216 1.00 . A A . 9 ASP HB2 1 1
9 10597 1 1 9 ASP HB3 H 4.663 -1.146 12.722 1.00 . A A . 9 ASP HB3 1 1
9 10598 1 1 9 ASP N N 6.801 -2.263 10.657 1.00 . A A . 9 ASP N 1 1
9 10599 1 1 9 ASP O O 4.002 -3.608 12.407 1.00 . A A . 9 ASP O 1 1
9 10600 1 1 9 ASP OD1 O 7.369 -1.394 14.412 1.00 . A A . 9 ASP OD1 1 1
9 10601 1 1 9 ASP OD2 O 5.219 -1.406 15.006 1.00 . A A . 9 ASP OD2 1 1
9 10602 1 1 10 TYR C C 3.640 -5.276 8.953 1.00 . A A . 10 TYR C 1 1
9 10603 1 1 10 TYR CA C 3.207 -4.049 9.778 1.00 . A A . 10 TYR CA 1 1
9 10604 1 1 10 TYR CB C 2.180 -3.078 9.165 1.00 . A A . 10 TYR CB 1 1
9 10605 1 1 10 TYR CD1 C 3.357 -2.943 6.907 1.00 . A A . 10 TYR CD1 1 1
9 10606 1 1 10 TYR CD2 C 1.480 -1.483 7.338 1.00 . A A . 10 TYR CD2 1 1
9 10607 1 1 10 TYR CE1 C 3.505 -2.390 5.644 1.00 . A A . 10 TYR CE1 1 1
9 10608 1 1 10 TYR CE2 C 1.635 -0.909 6.064 1.00 . A A . 10 TYR CE2 1 1
9 10609 1 1 10 TYR CG C 2.365 -2.486 7.783 1.00 . A A . 10 TYR CG 1 1
9 10610 1 1 10 TYR CZ C 2.714 -1.314 5.255 1.00 . A A . 10 TYR CZ 1 1
9 10611 1 1 10 TYR H H 5.038 -3.018 9.476 1.00 . A A . 10 TYR H 1 1
9 10612 1 1 10 TYR HA H 2.718 -4.412 10.674 1.00 . A A . 10 TYR HA 1 1
9 10613 1 1 10 TYR HB2 H 1.223 -3.572 9.168 1.00 . A A . 10 TYR HB2 1 1
9 10614 1 1 10 TYR HB3 H 2.079 -2.245 9.854 1.00 . A A . 10 TYR HB3 1 1
9 10615 1 1 10 TYR HD1 H 4.053 -3.704 7.151 1.00 . A A . 10 TYR HD1 1 1
9 10616 1 1 10 TYR HD2 H 0.686 -1.125 7.976 1.00 . A A . 10 TYR HD2 1 1
9 10617 1 1 10 TYR HE1 H 4.241 -2.776 4.970 1.00 . A A . 10 TYR HE1 1 1
9 10618 1 1 10 TYR HE2 H 0.943 -0.161 5.720 1.00 . A A . 10 TYR HE2 1 1
9 10619 1 1 10 TYR HH H 2.650 0.171 4.018 1.00 . A A . 10 TYR HH 1 1
9 10620 1 1 10 TYR N N 4.390 -3.318 10.205 1.00 . A A . 10 TYR N 1 1
9 10621 1 1 10 TYR O O 4.799 -5.336 8.527 1.00 . A A . 10 TYR O 1 1
9 10622 1 1 10 TYR OH O 3.048 -0.706 4.100 1.00 . A A . 10 TYR OH 1 1
9 10623 1 1 11 THR C C 2.651 -7.094 6.431 1.00 . A A . 11 THR C 1 1
9 10624 1 1 11 THR CA C 3.081 -7.420 7.865 1.00 . A A . 11 THR CA 1 1
9 10625 1 1 11 THR CB C 2.532 -8.770 8.380 1.00 . A A . 11 THR CB 1 1
9 10626 1 1 11 THR CG2 C 2.198 -8.836 9.857 1.00 . A A . 11 THR CG2 1 1
9 10627 1 1 11 THR H H 1.882 -6.226 9.209 1.00 . A A . 11 THR H 1 1
9 10628 1 1 11 THR HA H 4.170 -7.573 7.876 1.00 . A A . 11 THR HA 1 1
9 10629 1 1 11 THR HB H 3.367 -9.451 8.230 1.00 . A A . 11 THR HB 1 1
9 10630 1 1 11 THR HG1 H 1.294 -10.193 8.035 1.00 . A A . 11 THR HG1 1 1
9 10631 1 1 11 THR HG21 H 3.065 -8.569 10.439 1.00 . A A . 11 THR HG21 1 1
9 10632 1 1 11 THR HG22 H 1.362 -8.189 10.070 1.00 . A A . 11 THR HG22 1 1
9 10633 1 1 11 THR HG23 H 1.902 -9.839 10.126 1.00 . A A . 11 THR HG23 1 1
9 10634 1 1 11 THR N N 2.786 -6.282 8.749 1.00 . A A . 11 THR N 1 1
9 10635 1 1 11 THR O O 2.142 -6.007 6.151 1.00 . A A . 11 THR O 1 1
9 10636 1 1 11 THR OG1 O 1.399 -9.287 7.705 1.00 . A A . 11 THR OG1 1 1
9 10637 1 1 12 GLU C C 0.691 -7.730 4.274 1.00 . A A . 12 GLU C 1 1
9 10638 1 1 12 GLU CA C 2.190 -7.923 4.203 1.00 . A A . 12 GLU CA 1 1
9 10639 1 1 12 GLU CB C 2.478 -9.128 3.307 1.00 . A A . 12 GLU CB 1 1
9 10640 1 1 12 GLU CD C 1.995 -9.897 0.906 1.00 . A A . 12 GLU CD 1 1
9 10641 1 1 12 GLU CG C 2.011 -8.742 1.896 1.00 . A A . 12 GLU CG 1 1
9 10642 1 1 12 GLU H H 3.180 -8.947 5.782 1.00 . A A . 12 GLU H 1 1
9 10643 1 1 12 GLU HA H 2.582 -7.028 3.755 1.00 . A A . 12 GLU HA 1 1
9 10644 1 1 12 GLU HB2 H 3.545 -9.353 3.303 1.00 . A A . 12 GLU HB2 1 1
9 10645 1 1 12 GLU HB3 H 1.932 -10.002 3.664 1.00 . A A . 12 GLU HB3 1 1
9 10646 1 1 12 GLU HG2 H 1.060 -8.212 1.900 1.00 . A A . 12 GLU HG2 1 1
9 10647 1 1 12 GLU HG3 H 2.691 -7.996 1.522 1.00 . A A . 12 GLU HG3 1 1
9 10648 1 1 12 GLU N N 2.794 -8.053 5.514 1.00 . A A . 12 GLU N 1 1
9 10649 1 1 12 GLU O O 0.160 -6.832 3.643 1.00 . A A . 12 GLU O 1 1
9 10650 1 1 12 GLU OE1 O 3.032 -10.587 0.829 1.00 . A A . 12 GLU OE1 1 1
9 10651 1 1 12 GLU OE2 O 1.105 -9.888 0.028 1.00 . A A . 12 GLU OE2 1 1
9 10652 1 1 13 ALA C C -2.078 -7.503 5.598 1.00 . A A . 13 ALA C 1 1
9 10653 1 1 13 ALA CA C -1.448 -8.723 4.942 1.00 . A A . 13 ALA CA 1 1
9 10654 1 1 13 ALA CB C -1.886 -10.011 5.646 1.00 . A A . 13 ALA CB 1 1
9 10655 1 1 13 ALA H H 0.561 -8.850 5.797 1.00 . A A . 13 ALA H 1 1
9 10656 1 1 13 ALA HA H -1.775 -8.747 3.903 1.00 . A A . 13 ALA HA 1 1
9 10657 1 1 13 ALA HB1 H -1.439 -10.873 5.150 1.00 . A A . 13 ALA HB1 1 1
9 10658 1 1 13 ALA HB2 H -1.577 -9.989 6.692 1.00 . A A . 13 ALA HB2 1 1
9 10659 1 1 13 ALA HB3 H -2.972 -10.096 5.597 1.00 . A A . 13 ALA HB3 1 1
9 10660 1 1 13 ALA N N 0.012 -8.606 4.990 1.00 . A A . 13 ALA N 1 1
9 10661 1 1 13 ALA O O -3.215 -7.134 5.332 1.00 . A A . 13 ALA O 1 1
9 10662 1 1 14 GLU C C -1.403 -4.465 6.277 1.00 . A A . 14 GLU C 1 1
9 10663 1 1 14 GLU CA C -1.463 -5.692 7.202 1.00 . A A . 14 GLU CA 1 1
9 10664 1 1 14 GLU CB C -0.341 -5.786 8.251 1.00 . A A . 14 GLU CB 1 1
9 10665 1 1 14 GLU CD C -0.135 -6.208 10.778 1.00 . A A . 14 GLU CD 1 1
9 10666 1 1 14 GLU CG C -0.836 -5.452 9.645 1.00 . A A . 14 GLU CG 1 1
9 10667 1 1 14 GLU H H -0.367 -7.300 6.566 1.00 . A A . 14 GLU H 1 1
9 10668 1 1 14 GLU HA H -2.448 -5.731 7.663 1.00 . A A . 14 GLU HA 1 1
9 10669 1 1 14 GLU HB2 H 0.071 -6.797 8.293 1.00 . A A . 14 GLU HB2 1 1
9 10670 1 1 14 GLU HB3 H 0.470 -5.126 7.961 1.00 . A A . 14 GLU HB3 1 1
9 10671 1 1 14 GLU HG2 H -0.660 -4.398 9.747 1.00 . A A . 14 GLU HG2 1 1
9 10672 1 1 14 GLU HG3 H -1.894 -5.668 9.686 1.00 . A A . 14 GLU HG3 1 1
9 10673 1 1 14 GLU N N -1.278 -6.887 6.446 1.00 . A A . 14 GLU N 1 1
9 10674 1 1 14 GLU O O -2.300 -3.626 6.315 1.00 . A A . 14 GLU O 1 1
9 10675 1 1 14 GLU OE1 O 1.075 -5.982 10.990 1.00 . A A . 14 GLU OE1 1 1
9 10676 1 1 14 GLU OE2 O -0.764 -7.065 11.428 1.00 . A A . 14 GLU OE2 1 1
9 10677 1 1 15 PHE C C -1.450 -3.733 3.235 1.00 . A A . 15 PHE C 1 1
9 10678 1 1 15 PHE CA C -0.417 -3.409 4.282 1.00 . A A . 15 PHE CA 1 1
9 10679 1 1 15 PHE CB C 0.914 -3.470 3.532 1.00 . A A . 15 PHE CB 1 1
9 10680 1 1 15 PHE CD1 C 0.632 -1.081 2.623 1.00 . A A . 15 PHE CD1 1 1
9 10681 1 1 15 PHE CD2 C 2.263 -2.559 1.594 1.00 . A A . 15 PHE CD2 1 1
9 10682 1 1 15 PHE CE1 C 1.154 0.001 1.896 1.00 . A A . 15 PHE CE1 1 1
9 10683 1 1 15 PHE CE2 C 2.777 -1.478 0.858 1.00 . A A . 15 PHE CE2 1 1
9 10684 1 1 15 PHE CG C 1.227 -2.360 2.530 1.00 . A A . 15 PHE CG 1 1
9 10685 1 1 15 PHE CZ C 2.256 -0.191 1.047 1.00 . A A . 15 PHE CZ 1 1
9 10686 1 1 15 PHE H H 0.246 -5.170 5.343 1.00 . A A . 15 PHE H 1 1
9 10687 1 1 15 PHE HA H -0.634 -2.399 4.676 1.00 . A A . 15 PHE HA 1 1
9 10688 1 1 15 PHE HB2 H 1.687 -3.488 4.286 1.00 . A A . 15 PHE HB2 1 1
9 10689 1 1 15 PHE HB3 H 0.985 -4.424 3.008 1.00 . A A . 15 PHE HB3 1 1
9 10690 1 1 15 PHE HD1 H -0.161 -0.876 3.317 1.00 . A A . 15 PHE HD1 1 1
9 10691 1 1 15 PHE HD2 H 2.692 -3.536 1.468 1.00 . A A . 15 PHE HD2 1 1
9 10692 1 1 15 PHE HE1 H 0.730 0.989 2.017 1.00 . A A . 15 PHE HE1 1 1
9 10693 1 1 15 PHE HE2 H 3.586 -1.602 0.161 1.00 . A A . 15 PHE HE2 1 1
9 10694 1 1 15 PHE HZ H 2.680 0.647 0.512 1.00 . A A . 15 PHE HZ 1 1
9 10695 1 1 15 PHE N N -0.430 -4.409 5.361 1.00 . A A . 15 PHE N 1 1
9 10696 1 1 15 PHE O O -1.997 -2.825 2.621 1.00 . A A . 15 PHE O 1 1
9 10697 1 1 16 LEU C C -4.006 -4.848 2.340 1.00 . A A . 16 LEU C 1 1
9 10698 1 1 16 LEU CA C -2.644 -5.356 1.938 1.00 . A A . 16 LEU CA 1 1
9 10699 1 1 16 LEU CB C -2.603 -6.852 1.686 1.00 . A A . 16 LEU CB 1 1
9 10700 1 1 16 LEU CD1 C -3.677 -6.433 -0.667 1.00 . A A . 16 LEU CD1 1 1
9 10701 1 1 16 LEU CD2 C -2.930 -8.628 -0.048 1.00 . A A . 16 LEU CD2 1 1
9 10702 1 1 16 LEU CG C -3.525 -7.336 0.554 1.00 . A A . 16 LEU CG 1 1
9 10703 1 1 16 LEU H H -1.212 -5.765 3.491 1.00 . A A . 16 LEU H 1 1
9 10704 1 1 16 LEU HA H -2.350 -4.832 1.040 1.00 . A A . 16 LEU HA 1 1
9 10705 1 1 16 LEU HB2 H -1.568 -7.100 1.478 1.00 . A A . 16 LEU HB2 1 1
9 10706 1 1 16 LEU HB3 H -2.899 -7.358 2.604 1.00 . A A . 16 LEU HB3 1 1
9 10707 1 1 16 LEU HD11 H -4.028 -5.448 -0.392 1.00 . A A . 16 LEU HD11 1 1
9 10708 1 1 16 LEU HD12 H -2.743 -6.353 -1.194 1.00 . A A . 16 LEU HD12 1 1
9 10709 1 1 16 LEU HD13 H -4.444 -6.855 -1.309 1.00 . A A . 16 LEU HD13 1 1
9 10710 1 1 16 LEU HD21 H -2.794 -9.365 0.743 1.00 . A A . 16 LEU HD21 1 1
9 10711 1 1 16 LEU HD22 H -3.610 -9.043 -0.790 1.00 . A A . 16 LEU HD22 1 1
9 10712 1 1 16 LEU HD23 H -1.958 -8.433 -0.507 1.00 . A A . 16 LEU HD23 1 1
9 10713 1 1 16 LEU HG H -4.519 -7.466 1.013 1.00 . A A . 16 LEU HG 1 1
9 10714 1 1 16 LEU N N -1.707 -5.016 2.985 1.00 . A A . 16 LEU N 1 1
9 10715 1 1 16 LEU O O -4.685 -4.205 1.557 1.00 . A A . 16 LEU O 1 1
9 10716 1 1 17 GLN C C -5.544 -3.014 4.075 1.00 . A A . 17 GLN C 1 1
9 10717 1 1 17 GLN CA C -5.459 -4.502 4.293 1.00 . A A . 17 GLN CA 1 1
9 10718 1 1 17 GLN CB C -5.374 -4.838 5.808 1.00 . A A . 17 GLN CB 1 1
9 10719 1 1 17 GLN CD C -5.475 -3.920 8.261 1.00 . A A . 17 GLN CD 1 1
9 10720 1 1 17 GLN CG C -5.842 -3.732 6.783 1.00 . A A . 17 GLN CG 1 1
9 10721 1 1 17 GLN H H -3.627 -5.329 4.232 1.00 . A A . 17 GLN H 1 1
9 10722 1 1 17 GLN HA H -6.221 -5.034 3.761 1.00 . A A . 17 GLN HA 1 1
9 10723 1 1 17 GLN HB2 H -5.945 -5.745 5.995 1.00 . A A . 17 GLN HB2 1 1
9 10724 1 1 17 GLN HB3 H -4.335 -5.027 6.056 1.00 . A A . 17 GLN HB3 1 1
9 10725 1 1 17 GLN HE21 H -5.109 -5.896 8.040 1.00 . A A . 17 GLN HE21 1 1
9 10726 1 1 17 GLN HE22 H -4.845 -5.234 9.647 1.00 . A A . 17 GLN HE22 1 1
9 10727 1 1 17 GLN HG2 H -5.357 -2.799 6.507 1.00 . A A . 17 GLN HG2 1 1
9 10728 1 1 17 GLN HG3 H -6.918 -3.618 6.670 1.00 . A A . 17 GLN HG3 1 1
9 10729 1 1 17 GLN N N -4.317 -5.000 3.618 1.00 . A A . 17 GLN N 1 1
9 10730 1 1 17 GLN NE2 N -5.144 -5.130 8.692 1.00 . A A . 17 GLN NE2 1 1
9 10731 1 1 17 GLN O O -6.620 -2.468 3.951 1.00 . A A . 17 GLN O 1 1
9 10732 1 1 17 GLN OE1 O -5.475 -2.964 9.044 1.00 . A A . 17 GLN OE1 1 1
9 10733 1 1 18 LEU C C -4.687 -0.455 2.692 1.00 . A A . 18 LEU C 1 1
9 10734 1 1 18 LEU CA C -4.360 -0.918 4.112 1.00 . A A . 18 LEU CA 1 1
9 10735 1 1 18 LEU CB C -2.983 -0.495 4.636 1.00 . A A . 18 LEU CB 1 1
9 10736 1 1 18 LEU CD1 C -3.912 1.390 6.047 1.00 . A A . 18 LEU CD1 1 1
9 10737 1 1 18 LEU CD2 C -1.500 1.412 5.360 1.00 . A A . 18 LEU CD2 1 1
9 10738 1 1 18 LEU CG C -2.907 0.995 4.960 1.00 . A A . 18 LEU CG 1 1
9 10739 1 1 18 LEU H H -3.539 -2.850 4.137 1.00 . A A . 18 LEU H 1 1
9 10740 1 1 18 LEU HA H -5.142 -0.604 4.798 1.00 . A A . 18 LEU HA 1 1
9 10741 1 1 18 LEU HB2 H -2.749 -1.071 5.534 1.00 . A A . 18 LEU HB2 1 1
9 10742 1 1 18 LEU HB3 H -2.244 -0.726 3.876 1.00 . A A . 18 LEU HB3 1 1
9 10743 1 1 18 LEU HD11 H -3.716 0.833 6.962 1.00 . A A . 18 LEU HD11 1 1
9 10744 1 1 18 LEU HD12 H -3.851 2.448 6.250 1.00 . A A . 18 LEU HD12 1 1
9 10745 1 1 18 LEU HD13 H -4.935 1.216 5.720 1.00 . A A . 18 LEU HD13 1 1
9 10746 1 1 18 LEU HD21 H -0.792 1.168 4.568 1.00 . A A . 18 LEU HD21 1 1
9 10747 1 1 18 LEU HD22 H -1.521 2.489 5.484 1.00 . A A . 18 LEU HD22 1 1
9 10748 1 1 18 LEU HD23 H -1.204 0.934 6.295 1.00 . A A . 18 LEU HD23 1 1
9 10749 1 1 18 LEU HG H -3.110 1.543 4.062 1.00 . A A . 18 LEU HG 1 1
9 10750 1 1 18 LEU N N -4.406 -2.345 4.121 1.00 . A A . 18 LEU N 1 1
9 10751 1 1 18 LEU O O -5.573 0.382 2.503 1.00 . A A . 18 LEU O 1 1
9 10752 1 1 19 VAL C C -6.001 -1.057 0.219 1.00 . A A . 19 VAL C 1 1
9 10753 1 1 19 VAL CA C -4.467 -0.861 0.290 1.00 . A A . 19 VAL CA 1 1
9 10754 1 1 19 VAL CB C -3.723 -1.756 -0.701 1.00 . A A . 19 VAL CB 1 1
9 10755 1 1 19 VAL CG1 C -4.632 -2.651 -1.546 1.00 . A A . 19 VAL CG1 1 1
9 10756 1 1 19 VAL CG2 C -2.961 -0.849 -1.687 1.00 . A A . 19 VAL CG2 1 1
9 10757 1 1 19 VAL H H -3.665 -2.018 1.959 1.00 . A A . 19 VAL H 1 1
9 10758 1 1 19 VAL HA H -4.077 0.130 -0.013 1.00 . A A . 19 VAL HA 1 1
9 10759 1 1 19 VAL HB H -3.018 -2.363 -0.141 1.00 . A A . 19 VAL HB 1 1
9 10760 1 1 19 VAL HG11 H -5.455 -2.088 -1.984 1.00 . A A . 19 VAL HG11 1 1
9 10761 1 1 19 VAL HG12 H -4.066 -3.020 -2.375 1.00 . A A . 19 VAL HG12 1 1
9 10762 1 1 19 VAL HG13 H -5.014 -3.485 -0.962 1.00 . A A . 19 VAL HG13 1 1
9 10763 1 1 19 VAL HG21 H -2.276 -0.205 -1.145 1.00 . A A . 19 VAL HG21 1 1
9 10764 1 1 19 VAL HG22 H -2.393 -1.418 -2.416 1.00 . A A . 19 VAL HG22 1 1
9 10765 1 1 19 VAL HG23 H -3.677 -0.229 -2.228 1.00 . A A . 19 VAL HG23 1 1
9 10766 1 1 19 VAL N N -4.102 -1.126 1.688 1.00 . A A . 19 VAL N 1 1
9 10767 1 1 19 VAL O O -6.722 -0.266 -0.379 1.00 . A A . 19 VAL O 1 1
9 10768 1 1 20 THR C C -8.789 -1.675 1.629 1.00 . A A . 20 THR C 1 1
9 10769 1 1 20 THR CA C -7.871 -2.600 0.821 1.00 . A A . 20 THR CA 1 1
9 10770 1 1 20 THR CB C -7.912 -4.093 1.249 1.00 . A A . 20 THR CB 1 1
9 10771 1 1 20 THR CG2 C -8.684 -4.498 2.502 1.00 . A A . 20 THR CG2 1 1
9 10772 1 1 20 THR H H -5.843 -2.727 1.341 1.00 . A A . 20 THR H 1 1
9 10773 1 1 20 THR HA H -8.186 -2.550 -0.222 1.00 . A A . 20 THR HA 1 1
9 10774 1 1 20 THR HB H -6.907 -4.423 1.466 1.00 . A A . 20 THR HB 1 1
9 10775 1 1 20 THR HG1 H -9.284 -4.625 -0.010 1.00 . A A . 20 THR HG1 1 1
9 10776 1 1 20 THR HG21 H -8.365 -3.908 3.354 1.00 . A A . 20 THR HG21 1 1
9 10777 1 1 20 THR HG22 H -9.749 -4.356 2.356 1.00 . A A . 20 THR HG22 1 1
9 10778 1 1 20 THR HG23 H -8.454 -5.540 2.726 1.00 . A A . 20 THR HG23 1 1
9 10779 1 1 20 THR N N -6.498 -2.133 0.849 1.00 . A A . 20 THR N 1 1
9 10780 1 1 20 THR O O -9.973 -1.651 1.335 1.00 . A A . 20 THR O 1 1
9 10781 1 1 20 THR OG1 O -8.377 -4.886 0.174 1.00 . A A . 20 THR OG1 1 1
9 10782 1 1 21 THR C C -9.232 1.333 2.382 1.00 . A A . 21 THR C 1 1
9 10783 1 1 21 THR CA C -8.978 0.149 3.319 1.00 . A A . 21 THR CA 1 1
9 10784 1 1 21 THR CB C -8.070 0.534 4.511 1.00 . A A . 21 THR CB 1 1
9 10785 1 1 21 THR CG2 C -7.863 2.040 4.703 1.00 . A A . 21 THR CG2 1 1
9 10786 1 1 21 THR H H -7.300 -0.950 2.827 1.00 . A A . 21 THR H 1 1
9 10787 1 1 21 THR HA H -9.928 -0.238 3.686 1.00 . A A . 21 THR HA 1 1
9 10788 1 1 21 THR HB H -7.077 0.164 4.275 1.00 . A A . 21 THR HB 1 1
9 10789 1 1 21 THR HG1 H -9.319 -0.089 5.977 1.00 . A A . 21 THR HG1 1 1
9 10790 1 1 21 THR HG21 H -8.785 2.615 4.690 1.00 . A A . 21 THR HG21 1 1
9 10791 1 1 21 THR HG22 H -7.365 2.223 5.651 1.00 . A A . 21 THR HG22 1 1
9 10792 1 1 21 THR HG23 H -7.235 2.437 3.891 1.00 . A A . 21 THR HG23 1 1
9 10793 1 1 21 THR N N -8.281 -0.881 2.572 1.00 . A A . 21 THR N 1 1
9 10794 1 1 21 THR O O -10.212 2.046 2.545 1.00 . A A . 21 THR O 1 1
9 10795 1 1 21 THR OG1 O -8.365 -0.131 5.730 1.00 . A A . 21 THR OG1 1 1
9 10796 1 1 22 ILE C C -9.306 2.199 -0.723 1.00 . A A . 22 ILE C 1 1
9 10797 1 1 22 ILE CA C -8.425 2.650 0.434 1.00 . A A . 22 ILE CA 1 1
9 10798 1 1 22 ILE CB C -7.026 3.053 -0.067 1.00 . A A . 22 ILE CB 1 1
9 10799 1 1 22 ILE CD1 C -4.653 3.617 0.623 1.00 . A A . 22 ILE CD1 1 1
9 10800 1 1 22 ILE CG1 C -6.072 3.319 1.097 1.00 . A A . 22 ILE CG1 1 1
9 10801 1 1 22 ILE CG2 C -7.077 4.351 -0.877 1.00 . A A . 22 ILE CG2 1 1
9 10802 1 1 22 ILE H H -7.618 0.874 1.341 1.00 . A A . 22 ILE H 1 1
9 10803 1 1 22 ILE HA H -8.881 3.511 0.921 1.00 . A A . 22 ILE HA 1 1
9 10804 1 1 22 ILE HB H -6.623 2.260 -0.696 1.00 . A A . 22 ILE HB 1 1
9 10805 1 1 22 ILE HD11 H -4.344 2.918 -0.145 1.00 . A A . 22 ILE HD11 1 1
9 10806 1 1 22 ILE HD12 H -4.639 4.625 0.222 1.00 . A A . 22 ILE HD12 1 1
9 10807 1 1 22 ILE HD13 H -3.962 3.541 1.458 1.00 . A A . 22 ILE HD13 1 1
9 10808 1 1 22 ILE HG12 H -6.463 4.149 1.677 1.00 . A A . 22 ILE HG12 1 1
9 10809 1 1 22 ILE HG13 H -6.028 2.475 1.755 1.00 . A A . 22 ILE HG13 1 1
9 10810 1 1 22 ILE HG21 H -7.933 4.355 -1.545 1.00 . A A . 22 ILE HG21 1 1
9 10811 1 1 22 ILE HG22 H -7.130 5.217 -0.212 1.00 . A A . 22 ILE HG22 1 1
9 10812 1 1 22 ILE HG23 H -6.174 4.431 -1.476 1.00 . A A . 22 ILE HG23 1 1
9 10813 1 1 22 ILE N N -8.361 1.552 1.400 1.00 . A A . 22 ILE N 1 1
9 10814 1 1 22 ILE O O -10.253 2.890 -1.083 1.00 . A A . 22 ILE O 1 1
9 10815 1 1 23 CYS C C -11.357 0.031 -1.234 1.00 . A A . 23 CYS C 1 1
9 10816 1 1 23 CYS CA C -10.055 0.263 -2.020 1.00 . A A . 23 CYS CA 1 1
9 10817 1 1 23 CYS CB C -9.476 -1.042 -2.620 1.00 . A A . 23 CYS CB 1 1
9 10818 1 1 23 CYS H H -8.271 0.469 -0.878 1.00 . A A . 23 CYS H 1 1
9 10819 1 1 23 CYS HA H -10.308 0.917 -2.856 1.00 . A A . 23 CYS HA 1 1
9 10820 1 1 23 CYS HB2 H -9.411 -1.855 -1.895 1.00 . A A . 23 CYS HB2 1 1
9 10821 1 1 23 CYS HB3 H -10.151 -1.382 -3.407 1.00 . A A . 23 CYS HB3 1 1
9 10822 1 1 23 CYS N N -9.084 0.973 -1.206 1.00 . A A . 23 CYS N 1 1
9 10823 1 1 23 CYS O O -12.298 -0.481 -1.840 1.00 . A A . 23 CYS O 1 1
9 10824 1 1 23 CYS SG S -7.836 -0.753 -3.350 1.00 . A A . 23 CYS SG 1 1
9 10825 1 1 24 ASN C C -13.240 1.760 1.284 1.00 . A A . 24 ASN C 1 1
9 10826 1 1 24 ASN CA C -12.737 0.393 0.774 1.00 . A A . 24 ASN CA 1 1
9 10827 1 1 24 ASN CB C -12.772 -0.712 1.850 1.00 . A A . 24 ASN CB 1 1
9 10828 1 1 24 ASN CG C -14.162 -0.931 2.454 1.00 . A A . 24 ASN CG 1 1
9 10829 1 1 24 ASN H H -10.539 0.649 0.527 1.00 . A A . 24 ASN H 1 1
9 10830 1 1 24 ASN HA H -13.505 0.095 0.059 1.00 . A A . 24 ASN HA 1 1
9 10831 1 1 24 ASN HB2 H -12.496 -1.652 1.374 1.00 . A A . 24 ASN HB2 1 1
9 10832 1 1 24 ASN HB3 H -12.040 -0.508 2.623 1.00 . A A . 24 ASN HB3 1 1
9 10833 1 1 24 ASN HD21 H -13.621 -0.658 4.469 1.00 . A A . 24 ASN HD21 1 1
9 10834 1 1 24 ASN HD22 H -15.279 -0.958 4.090 1.00 . A A . 24 ASN HD22 1 1
9 10835 1 1 24 ASN N N -11.435 0.405 0.062 1.00 . A A . 24 ASN N 1 1
9 10836 1 1 24 ASN ND2 N -14.339 -0.844 3.766 1.00 . A A . 24 ASN ND2 1 1
9 10837 1 1 24 ASN O O -14.412 1.849 1.640 1.00 . A A . 24 ASN O 1 1
9 10838 1 1 24 ASN OD1 O -15.102 -1.266 1.742 1.00 . A A . 24 ASN OD1 1 1
9 10839 1 1 25 ALA C C -13.283 4.019 3.319 1.00 . A A . 25 ALA C 1 1
9 10840 1 1 25 ALA CA C -12.768 4.154 1.882 1.00 . A A . 25 ALA CA 1 1
9 10841 1 1 25 ALA CB C -13.769 4.859 0.941 1.00 . A A . 25 ALA CB 1 1
9 10842 1 1 25 ALA H H -11.440 2.655 1.169 1.00 . A A . 25 ALA H 1 1
9 10843 1 1 25 ALA HA H -11.843 4.780 2.007 1.00 . A A . 25 ALA HA 1 1
9 10844 1 1 25 ALA HB1 H -14.631 4.220 0.754 1.00 . A A . 25 ALA HB1 1 1
9 10845 1 1 25 ALA HB2 H -14.146 5.779 1.385 1.00 . A A . 25 ALA HB2 1 1
9 10846 1 1 25 ALA HB3 H -13.284 5.087 -0.009 1.00 . A A . 25 ALA HB3 1 1
9 10847 1 1 25 ALA N N -12.429 2.836 1.300 1.00 . A A . 25 ALA N 1 1
9 10848 1 1 25 ALA O O -13.957 4.905 3.840 1.00 . A A . 25 ALA O 1 1
9 10849 1 1 26 ASP C C -12.327 3.317 6.458 1.00 . A A . 26 ASP C 1 1
9 10850 1 1 26 ASP CA C -12.827 2.394 5.344 1.00 . A A . 26 ASP CA 1 1
9 10851 1 1 26 ASP CB C -11.869 1.248 5.189 1.00 . A A . 26 ASP CB 1 1
9 10852 1 1 26 ASP CG C -11.941 0.125 6.205 1.00 . A A . 26 ASP CG 1 1
9 10853 1 1 26 ASP H H -12.168 2.441 3.386 1.00 . A A . 26 ASP H 1 1
9 10854 1 1 26 ASP HA H -13.793 1.973 5.546 1.00 . A A . 26 ASP HA 1 1
9 10855 1 1 26 ASP HB2 H -12.157 0.840 4.241 1.00 . A A . 26 ASP HB2 1 1
9 10856 1 1 26 ASP HB3 H -10.869 1.656 5.116 1.00 . A A . 26 ASP HB3 1 1
9 10857 1 1 26 ASP N N -12.787 2.976 3.982 1.00 . A A . 26 ASP N 1 1
9 10858 1 1 26 ASP O O -11.813 2.952 7.511 1.00 . A A . 26 ASP O 1 1
9 10859 1 1 26 ASP OD1 O -13.050 -0.443 6.322 1.00 . A A . 26 ASP OD1 1 1
9 10860 1 1 26 ASP OD2 O -10.853 -0.285 6.667 1.00 . A A . 26 ASP OD2 1 1
9 10861 1 1 27 THR C C -12.628 6.871 7.061 1.00 . A A . 27 THR C 1 1
9 10862 1 1 27 THR CA C -11.736 5.730 6.581 1.00 . A A . 27 THR CA 1 1
9 10863 1 1 27 THR CB C -10.850 6.136 5.404 1.00 . A A . 27 THR CB 1 1
9 10864 1 1 27 THR CG2 C -9.919 5.063 4.844 1.00 . A A . 27 THR CG2 1 1
9 10865 1 1 27 THR H H -12.869 4.544 5.193 1.00 . A A . 27 THR H 1 1
9 10866 1 1 27 THR HA H -11.087 5.488 7.402 1.00 . A A . 27 THR HA 1 1
9 10867 1 1 27 THR HB H -10.200 6.895 5.766 1.00 . A A . 27 THR HB 1 1
9 10868 1 1 27 THR HG1 H -12.419 6.115 4.246 1.00 . A A . 27 THR HG1 1 1
9 10869 1 1 27 THR HG21 H -9.394 4.587 5.672 1.00 . A A . 27 THR HG21 1 1
9 10870 1 1 27 THR HG22 H -10.467 4.316 4.276 1.00 . A A . 27 THR HG22 1 1
9 10871 1 1 27 THR HG23 H -9.187 5.533 4.189 1.00 . A A . 27 THR HG23 1 1
9 10872 1 1 27 THR N N -12.430 4.568 6.099 1.00 . A A . 27 THR N 1 1
9 10873 1 1 27 THR O O -13.856 6.776 7.101 1.00 . A A . 27 THR O 1 1
9 10874 1 1 27 THR OG1 O -11.638 6.676 4.374 1.00 . A A . 27 THR OG1 1 1
9 10875 1 1 28 SER C C -13.519 9.685 6.353 1.00 . A A . 28 SER C 1 1
9 10876 1 1 28 SER CA C -12.639 9.291 7.518 1.00 . A A . 28 SER CA 1 1
9 10877 1 1 28 SER CB C -11.597 10.344 7.798 1.00 . A A . 28 SER CB 1 1
9 10878 1 1 28 SER H H -10.977 8.064 7.269 1.00 . A A . 28 SER H 1 1
9 10879 1 1 28 SER HA H -13.302 9.201 8.360 1.00 . A A . 28 SER HA 1 1
9 10880 1 1 28 SER HB2 H -12.058 11.329 7.791 1.00 . A A . 28 SER HB2 1 1
9 10881 1 1 28 SER HB3 H -11.169 10.089 8.749 1.00 . A A . 28 SER HB3 1 1
9 10882 1 1 28 SER HG H -9.887 10.963 7.162 1.00 . A A . 28 SER HG 1 1
9 10883 1 1 28 SER N N -11.982 8.005 7.353 1.00 . A A . 28 SER N 1 1
9 10884 1 1 28 SER O O -14.396 10.525 6.533 1.00 . A A . 28 SER O 1 1
9 10885 1 1 28 SER OG O -10.562 10.293 6.862 1.00 . A A . 28 SER OG 1 1
9 10886 1 1 29 SER C C -13.776 9.619 2.779 1.00 . A A . 29 SER C 1 1
9 10887 1 1 29 SER CA C -14.113 8.870 4.044 1.00 . A A . 29 SER CA 1 1
9 10888 1 1 29 SER CB C -15.551 9.051 4.339 1.00 . A A . 29 SER CB 1 1
9 10889 1 1 29 SER H H -12.316 8.633 5.228 1.00 . A A . 29 SER H 1 1
9 10890 1 1 29 SER HA H -14.141 7.864 3.810 1.00 . A A . 29 SER HA 1 1
9 10891 1 1 29 SER HB2 H -15.468 10.067 4.559 1.00 . A A . 29 SER HB2 1 1
9 10892 1 1 29 SER HB3 H -16.109 8.913 3.422 1.00 . A A . 29 SER HB3 1 1
9 10893 1 1 29 SER HG H -15.312 7.826 5.865 1.00 . A A . 29 SER HG 1 1
9 10894 1 1 29 SER N N -13.237 9.069 5.203 1.00 . A A . 29 SER N 1 1
9 10895 1 1 29 SER O O -14.422 9.418 1.753 1.00 . A A . 29 SER O 1 1
9 10896 1 1 29 SER OG O -16.052 8.247 5.404 1.00 . A A . 29 SER OG 1 1
9 10897 1 1 30 GLU C C -10.675 11.322 1.807 1.00 . A A . 30 GLU C 1 1
9 10898 1 1 30 GLU CA C -12.139 10.938 1.615 1.00 . A A . 30 GLU CA 1 1
9 10899 1 1 30 GLU CB C -12.985 12.146 1.134 1.00 . A A . 30 GLU CB 1 1
9 10900 1 1 30 GLU CD C -13.561 13.929 -0.576 1.00 . A A . 30 GLU CD 1 1
9 10901 1 1 30 GLU CG C -12.658 12.726 -0.251 1.00 . A A . 30 GLU CG 1 1
9 10902 1 1 30 GLU H H -12.148 10.266 3.631 1.00 . A A . 30 GLU H 1 1
9 10903 1 1 30 GLU HA H -12.188 10.056 1.001 1.00 . A A . 30 GLU HA 1 1
9 10904 1 1 30 GLU HB2 H -14.038 11.867 1.128 1.00 . A A . 30 GLU HB2 1 1
9 10905 1 1 30 GLU HB3 H -12.869 12.939 1.875 1.00 . A A . 30 GLU HB3 1 1
9 10906 1 1 30 GLU HG2 H -11.621 13.059 -0.276 1.00 . A A . 30 GLU HG2 1 1
9 10907 1 1 30 GLU HG3 H -12.787 11.945 -1.003 1.00 . A A . 30 GLU HG3 1 1
9 10908 1 1 30 GLU N N -12.732 10.427 2.836 1.00 . A A . 30 GLU N 1 1
9 10909 1 1 30 GLU O O -9.902 11.552 0.884 1.00 . A A . 30 GLU O 1 1
9 10910 1 1 30 GLU OE1 O -13.390 14.983 0.083 1.00 . A A . 30 GLU OE1 1 1
9 10911 1 1 30 GLU OE2 O -14.418 13.802 -1.481 1.00 . A A . 30 GLU OE2 1 1
9 10912 1 1 31 GLU C C -7.963 11.112 3.887 1.00 . A A . 31 GLU C 1 1
9 10913 1 1 31 GLU CA C -9.124 11.965 3.573 1.00 . A A . 31 GLU CA 1 1
9 10914 1 1 31 GLU CB C -9.711 12.650 4.724 1.00 . A A . 31 GLU CB 1 1
9 10915 1 1 31 GLU CD C -8.219 12.959 6.796 1.00 . A A . 31 GLU CD 1 1
9 10916 1 1 31 GLU CG C -8.901 13.609 5.572 1.00 . A A . 31 GLU CG 1 1
9 10917 1 1 31 GLU H H -10.949 11.131 3.780 1.00 . A A . 31 GLU H 1 1
9 10918 1 1 31 GLU HA H -8.806 12.692 2.968 1.00 . A A . 31 GLU HA 1 1
9 10919 1 1 31 GLU HB2 H -10.725 12.915 4.533 1.00 . A A . 31 GLU HB2 1 1
9 10920 1 1 31 GLU HB3 H -9.892 11.790 5.209 1.00 . A A . 31 GLU HB3 1 1
9 10921 1 1 31 GLU HG2 H -8.172 14.050 4.898 1.00 . A A . 31 GLU HG2 1 1
9 10922 1 1 31 GLU HG3 H -9.626 14.343 5.912 1.00 . A A . 31 GLU HG3 1 1
9 10923 1 1 31 GLU N N -10.258 11.257 3.056 1.00 . A A . 31 GLU N 1 1
9 10924 1 1 31 GLU O O -6.959 11.139 3.195 1.00 . A A . 31 GLU O 1 1
9 10925 1 1 31 GLU OE1 O -8.874 12.127 7.466 1.00 . A A . 31 GLU OE1 1 1
9 10926 1 1 31 GLU OE2 O -7.044 13.274 7.101 1.00 . A A . 31 GLU OE2 1 1
9 10927 1 1 32 GLU C C -7.425 8.373 3.788 1.00 . A A . 32 GLU C 1 1
9 10928 1 1 32 GLU CA C -7.513 9.076 5.117 1.00 . A A . 32 GLU CA 1 1
9 10929 1 1 32 GLU CB C -8.197 8.243 6.125 1.00 . A A . 32 GLU CB 1 1
9 10930 1 1 32 GLU CD C -6.351 8.584 8.025 1.00 . A A . 32 GLU CD 1 1
9 10931 1 1 32 GLU CG C -7.812 8.598 7.556 1.00 . A A . 32 GLU CG 1 1
9 10932 1 1 32 GLU H H -9.118 10.501 5.323 1.00 . A A . 32 GLU H 1 1
9 10933 1 1 32 GLU HA H -6.571 9.207 5.581 1.00 . A A . 32 GLU HA 1 1
9 10934 1 1 32 GLU HB2 H -9.236 8.487 5.981 1.00 . A A . 32 GLU HB2 1 1
9 10935 1 1 32 GLU HB3 H -8.011 7.194 5.914 1.00 . A A . 32 GLU HB3 1 1
9 10936 1 1 32 GLU HG2 H -8.211 9.586 7.752 1.00 . A A . 32 GLU HG2 1 1
9 10937 1 1 32 GLU HG3 H -8.321 7.862 8.127 1.00 . A A . 32 GLU HG3 1 1
9 10938 1 1 32 GLU N N -8.223 10.286 4.878 1.00 . A A . 32 GLU N 1 1
9 10939 1 1 32 GLU O O -6.441 7.767 3.533 1.00 . A A . 32 GLU O 1 1
9 10940 1 1 32 GLU OE1 O -5.449 8.133 7.294 1.00 . A A . 32 GLU OE1 1 1
9 10941 1 1 32 GLU OE2 O -6.127 9.141 9.127 1.00 . A A . 32 GLU OE2 1 1
9 10942 1 1 33 LEU C C -6.937 8.444 0.783 1.00 . A A . 33 LEU C 1 1
9 10943 1 1 33 LEU CA C -8.127 7.889 1.548 1.00 . A A . 33 LEU CA 1 1
9 10944 1 1 33 LEU CB C -9.421 8.038 0.785 1.00 . A A . 33 LEU CB 1 1
9 10945 1 1 33 LEU CD1 C -11.669 7.499 1.512 1.00 . A A . 33 LEU CD1 1 1
9 10946 1 1 33 LEU CD2 C -10.283 5.846 0.166 1.00 . A A . 33 LEU CD2 1 1
9 10947 1 1 33 LEU CG C -10.296 6.889 1.289 1.00 . A A . 33 LEU CG 1 1
9 10948 1 1 33 LEU H H -9.105 9.135 2.989 1.00 . A A . 33 LEU H 1 1
9 10949 1 1 33 LEU HA H -7.915 6.840 1.765 1.00 . A A . 33 LEU HA 1 1
9 10950 1 1 33 LEU HB2 H -9.858 9.011 1.000 1.00 . A A . 33 LEU HB2 1 1
9 10951 1 1 33 LEU HB3 H -9.258 7.994 -0.290 1.00 . A A . 33 LEU HB3 1 1
9 10952 1 1 33 LEU HD11 H -11.549 8.277 2.253 1.00 . A A . 33 LEU HD11 1 1
9 10953 1 1 33 LEU HD12 H -12.084 7.894 0.584 1.00 . A A . 33 LEU HD12 1 1
9 10954 1 1 33 LEU HD13 H -12.356 6.792 1.939 1.00 . A A . 33 LEU HD13 1 1
9 10955 1 1 33 LEU HD21 H -9.278 5.728 -0.222 1.00 . A A . 33 LEU HD21 1 1
9 10956 1 1 33 LEU HD22 H -10.597 4.869 0.499 1.00 . A A . 33 LEU HD22 1 1
9 10957 1 1 33 LEU HD23 H -10.922 6.160 -0.661 1.00 . A A . 33 LEU HD23 1 1
9 10958 1 1 33 LEU HG H -9.904 6.496 2.265 1.00 . A A . 33 LEU HG 1 1
9 10959 1 1 33 LEU N N -8.334 8.510 2.840 1.00 . A A . 33 LEU N 1 1
9 10960 1 1 33 LEU O O -6.044 7.690 0.410 1.00 . A A . 33 LEU O 1 1
9 10961 1 1 34 VAL C C -4.505 10.331 0.821 1.00 . A A . 34 VAL C 1 1
9 10962 1 1 34 VAL CA C -5.793 10.513 0.009 1.00 . A A . 34 VAL CA 1 1
9 10963 1 1 34 VAL CB C -6.237 11.964 -0.123 1.00 . A A . 34 VAL CB 1 1
9 10964 1 1 34 VAL CG1 C -5.128 13.007 -0.326 1.00 . A A . 34 VAL CG1 1 1
9 10965 1 1 34 VAL CG2 C -7.255 12.109 -1.260 1.00 . A A . 34 VAL CG2 1 1
9 10966 1 1 34 VAL H H -7.601 10.298 1.087 1.00 . A A . 34 VAL H 1 1
9 10967 1 1 34 VAL HA H -5.639 10.191 -0.990 1.00 . A A . 34 VAL HA 1 1
9 10968 1 1 34 VAL HB H -6.743 12.154 0.796 1.00 . A A . 34 VAL HB 1 1
9 10969 1 1 34 VAL HG11 H -4.541 12.758 -1.211 1.00 . A A . 34 VAL HG11 1 1
9 10970 1 1 34 VAL HG12 H -5.565 13.998 -0.444 1.00 . A A . 34 VAL HG12 1 1
9 10971 1 1 34 VAL HG13 H -4.469 13.025 0.543 1.00 . A A . 34 VAL HG13 1 1
9 10972 1 1 34 VAL HG21 H -8.081 11.414 -1.113 1.00 . A A . 34 VAL HG21 1 1
9 10973 1 1 34 VAL HG22 H -7.656 13.121 -1.260 1.00 . A A . 34 VAL HG22 1 1
9 10974 1 1 34 VAL HG23 H -6.772 11.901 -2.215 1.00 . A A . 34 VAL HG23 1 1
9 10975 1 1 34 VAL N N -6.899 9.759 0.602 1.00 . A A . 34 VAL N 1 1
9 10976 1 1 34 VAL O O -3.393 10.498 0.325 1.00 . A A . 34 VAL O 1 1
9 10977 1 1 35 LYS C C -3.046 8.568 3.309 1.00 . A A . 35 LYS C 1 1
9 10978 1 1 35 LYS CA C -3.587 9.963 3.068 1.00 . A A . 35 LYS CA 1 1
9 10979 1 1 35 LYS CB C -4.260 10.604 4.247 1.00 . A A . 35 LYS CB 1 1
9 10980 1 1 35 LYS CD C -4.531 11.276 6.497 1.00 . A A . 35 LYS CD 1 1
9 10981 1 1 35 LYS CE C -4.216 11.298 7.982 1.00 . A A . 35 LYS CE 1 1
9 10982 1 1 35 LYS CG C -3.540 10.567 5.563 1.00 . A A . 35 LYS CG 1 1
9 10983 1 1 35 LYS H H -5.607 9.908 2.449 1.00 . A A . 35 LYS H 1 1
9 10984 1 1 35 LYS HA H -2.754 10.595 2.795 1.00 . A A . 35 LYS HA 1 1
9 10985 1 1 35 LYS HB2 H -4.493 11.639 3.986 1.00 . A A . 35 LYS HB2 1 1
9 10986 1 1 35 LYS HB3 H -5.176 10.054 4.394 1.00 . A A . 35 LYS HB3 1 1
9 10987 1 1 35 LYS HD2 H -4.647 12.303 6.152 1.00 . A A . 35 LYS HD2 1 1
9 10988 1 1 35 LYS HD3 H -5.497 10.788 6.391 1.00 . A A . 35 LYS HD3 1 1
9 10989 1 1 35 LYS HE2 H -3.931 10.291 8.299 1.00 . A A . 35 LYS HE2 1 1
9 10990 1 1 35 LYS HE3 H -3.405 12.000 8.168 1.00 . A A . 35 LYS HE3 1 1
9 10991 1 1 35 LYS HG2 H -3.378 9.524 5.788 1.00 . A A . 35 LYS HG2 1 1
9 10992 1 1 35 LYS HG3 H -2.598 11.083 5.477 1.00 . A A . 35 LYS HG3 1 1
9 10993 1 1 35 LYS HZ1 H -6.020 12.333 8.150 1.00 . A A . 35 LYS HZ1 1 1
9 10994 1 1 35 LYS HZ2 H -5.992 10.842 8.841 1.00 . A A . 35 LYS HZ2 1 1
9 10995 1 1 35 LYS HZ3 H -5.250 12.067 9.615 1.00 . A A . 35 LYS HZ3 1 1
9 10996 1 1 35 LYS N N -4.647 9.963 2.084 1.00 . A A . 35 LYS N 1 1
9 10997 1 1 35 LYS NZ N -5.442 11.694 8.707 1.00 . A A . 35 LYS NZ 1 1
9 10998 1 1 35 LYS O O -1.841 8.422 3.476 1.00 . A A . 35 LYS O 1 1
9 10999 1 1 36 LEU C C -2.883 5.888 1.869 1.00 . A A . 36 LEU C 1 1
9 11000 1 1 36 LEU CA C -3.529 6.155 3.203 1.00 . A A . 36 LEU CA 1 1
9 11001 1 1 36 LEU CB C -4.832 5.367 3.475 1.00 . A A . 36 LEU CB 1 1
9 11002 1 1 36 LEU CD1 C -6.284 4.490 5.275 1.00 . A A . 36 LEU CD1 1 1
9 11003 1 1 36 LEU CD2 C -4.091 5.256 5.899 1.00 . A A . 36 LEU CD2 1 1
9 11004 1 1 36 LEU CG C -5.222 5.478 4.943 1.00 . A A . 36 LEU CG 1 1
9 11005 1 1 36 LEU H H -4.884 7.604 3.073 1.00 . A A . 36 LEU H 1 1
9 11006 1 1 36 LEU HA H -2.775 5.965 3.957 1.00 . A A . 36 LEU HA 1 1
9 11007 1 1 36 LEU HB2 H -5.675 5.732 2.869 1.00 . A A . 36 LEU HB2 1 1
9 11008 1 1 36 LEU HB3 H -4.751 4.321 3.253 1.00 . A A . 36 LEU HB3 1 1
9 11009 1 1 36 LEU HD11 H -7.081 4.607 4.547 1.00 . A A . 36 LEU HD11 1 1
9 11010 1 1 36 LEU HD12 H -5.798 3.521 5.226 1.00 . A A . 36 LEU HD12 1 1
9 11011 1 1 36 LEU HD13 H -6.656 4.691 6.280 1.00 . A A . 36 LEU HD13 1 1
9 11012 1 1 36 LEU HD21 H -3.471 4.462 5.497 1.00 . A A . 36 LEU HD21 1 1
9 11013 1 1 36 LEU HD22 H -3.524 6.184 5.976 1.00 . A A . 36 LEU HD22 1 1
9 11014 1 1 36 LEU HD23 H -4.474 5.029 6.895 1.00 . A A . 36 LEU HD23 1 1
9 11015 1 1 36 LEU HG H -5.616 6.431 5.134 1.00 . A A . 36 LEU HG 1 1
9 11016 1 1 36 LEU N N -3.880 7.538 3.242 1.00 . A A . 36 LEU N 1 1
9 11017 1 1 36 LEU O O -1.935 5.104 1.816 1.00 . A A . 36 LEU O 1 1
9 11018 1 1 37 VAL C C -1.201 6.973 -0.186 1.00 . A A . 37 VAL C 1 1
9 11019 1 1 37 VAL CA C -2.662 6.627 -0.449 1.00 . A A . 37 VAL CA 1 1
9 11020 1 1 37 VAL CB C -3.373 7.633 -1.395 1.00 . A A . 37 VAL CB 1 1
9 11021 1 1 37 VAL CG1 C -2.464 8.460 -2.312 1.00 . A A . 37 VAL CG1 1 1
9 11022 1 1 37 VAL CG2 C -4.433 6.949 -2.255 1.00 . A A . 37 VAL CG2 1 1
9 11023 1 1 37 VAL H H -4.158 7.180 0.927 1.00 . A A . 37 VAL H 1 1
9 11024 1 1 37 VAL HA H -2.745 5.605 -0.814 1.00 . A A . 37 VAL HA 1 1
9 11025 1 1 37 VAL HB H -3.904 8.349 -0.784 1.00 . A A . 37 VAL HB 1 1
9 11026 1 1 37 VAL HG11 H -1.746 7.811 -2.805 1.00 . A A . 37 VAL HG11 1 1
9 11027 1 1 37 VAL HG12 H -3.051 8.991 -3.061 1.00 . A A . 37 VAL HG12 1 1
9 11028 1 1 37 VAL HG13 H -1.922 9.209 -1.735 1.00 . A A . 37 VAL HG13 1 1
9 11029 1 1 37 VAL HG21 H -5.091 6.365 -1.617 1.00 . A A . 37 VAL HG21 1 1
9 11030 1 1 37 VAL HG22 H -5.021 7.711 -2.766 1.00 . A A . 37 VAL HG22 1 1
9 11031 1 1 37 VAL HG23 H -3.948 6.310 -2.989 1.00 . A A . 37 VAL HG23 1 1
9 11032 1 1 37 VAL N N -3.325 6.607 0.830 1.00 . A A . 37 VAL N 1 1
9 11033 1 1 37 VAL O O -0.306 6.223 -0.543 1.00 . A A . 37 VAL O 1 1
9 11034 1 1 38 THR C C 1.215 7.947 1.573 1.00 . A A . 38 THR C 1 1
9 11035 1 1 38 THR CA C 0.342 8.697 0.585 1.00 . A A . 38 THR CA 1 1
9 11036 1 1 38 THR CB C 0.201 10.187 0.831 1.00 . A A . 38 THR CB 1 1
9 11037 1 1 38 THR CG2 C 0.791 10.697 2.151 1.00 . A A . 38 THR CG2 1 1
9 11038 1 1 38 THR H H -1.731 8.510 0.973 1.00 . A A . 38 THR H 1 1
9 11039 1 1 38 THR HA H 0.748 8.646 -0.398 1.00 . A A . 38 THR HA 1 1
9 11040 1 1 38 THR HB H -0.864 10.309 0.836 1.00 . A A . 38 THR HB 1 1
9 11041 1 1 38 THR HG1 H 0.712 10.464 -1.074 1.00 . A A . 38 THR HG1 1 1
9 11042 1 1 38 THR HG21 H 0.344 10.164 2.990 1.00 . A A . 38 THR HG21 1 1
9 11043 1 1 38 THR HG22 H 1.872 10.531 2.153 1.00 . A A . 38 THR HG22 1 1
9 11044 1 1 38 THR HG23 H 0.595 11.761 2.249 1.00 . A A . 38 THR HG23 1 1
9 11045 1 1 38 THR N N -0.961 8.074 0.511 1.00 . A A . 38 THR N 1 1
9 11046 1 1 38 THR O O 2.412 7.838 1.363 1.00 . A A . 38 THR O 1 1
9 11047 1 1 38 THR OG1 O 0.736 10.967 -0.226 1.00 . A A . 38 THR OG1 1 1
9 11048 1 1 39 HIS C C 1.828 5.267 2.621 1.00 . A A . 39 HIS C 1 1
9 11049 1 1 39 HIS CA C 1.314 6.429 3.468 1.00 . A A . 39 HIS CA 1 1
9 11050 1 1 39 HIS CB C 0.383 5.918 4.546 1.00 . A A . 39 HIS CB 1 1
9 11051 1 1 39 HIS CD2 C 0.919 4.102 6.231 1.00 . A A . 39 HIS CD2 1 1
9 11052 1 1 39 HIS CE1 C 2.287 5.167 7.566 1.00 . A A . 39 HIS CE1 1 1
9 11053 1 1 39 HIS CG C 1.110 5.352 5.731 1.00 . A A . 39 HIS CG 1 1
9 11054 1 1 39 HIS H H -0.351 7.586 2.818 1.00 . A A . 39 HIS H 1 1
9 11055 1 1 39 HIS HA H 2.159 6.910 3.951 1.00 . A A . 39 HIS HA 1 1
9 11056 1 1 39 HIS HB2 H -0.357 6.654 4.878 1.00 . A A . 39 HIS HB2 1 1
9 11057 1 1 39 HIS HB3 H -0.161 5.125 4.076 1.00 . A A . 39 HIS HB3 1 1
9 11058 1 1 39 HIS HD1 H 2.677 6.737 6.302 1.00 . A A . 39 HIS HD1 1 1
9 11059 1 1 39 HIS HD2 H 0.266 3.355 5.788 1.00 . A A . 39 HIS HD2 1 1
9 11060 1 1 39 HIS HE1 H 3.014 5.381 8.332 1.00 . A A . 39 HIS HE1 1 1
9 11061 1 1 39 HIS N N 0.624 7.377 2.624 1.00 . A A . 39 HIS N 1 1
9 11062 1 1 39 HIS ND1 N 2.016 5.989 6.546 1.00 . A A . 39 HIS ND1 1 1
9 11063 1 1 39 HIS NE2 N 1.599 4.021 7.453 1.00 . A A . 39 HIS NE2 1 1
9 11064 1 1 39 HIS O O 2.952 4.837 2.836 1.00 . A A . 39 HIS O 1 1
9 11065 1 1 40 PHE C C 2.834 4.406 -0.022 1.00 . A A . 40 PHE C 1 1
9 11066 1 1 40 PHE CA C 1.628 3.797 0.698 1.00 . A A . 40 PHE CA 1 1
9 11067 1 1 40 PHE CB C 0.597 3.274 -0.311 1.00 . A A . 40 PHE CB 1 1
9 11068 1 1 40 PHE CD1 C 2.149 2.052 -1.943 1.00 . A A . 40 PHE CD1 1 1
9 11069 1 1 40 PHE CD2 C 0.266 0.873 -0.969 1.00 . A A . 40 PHE CD2 1 1
9 11070 1 1 40 PHE CE1 C 2.473 0.905 -2.683 1.00 . A A . 40 PHE CE1 1 1
9 11071 1 1 40 PHE CE2 C 0.576 -0.263 -1.732 1.00 . A A . 40 PHE CE2 1 1
9 11072 1 1 40 PHE CG C 1.026 2.045 -1.089 1.00 . A A . 40 PHE CG 1 1
9 11073 1 1 40 PHE CZ C 1.674 -0.247 -2.602 1.00 . A A . 40 PHE CZ 1 1
9 11074 1 1 40 PHE H H 0.105 5.135 1.527 1.00 . A A . 40 PHE H 1 1
9 11075 1 1 40 PHE HA H 1.985 2.951 1.285 1.00 . A A . 40 PHE HA 1 1
9 11076 1 1 40 PHE HB2 H -0.330 3.061 0.223 1.00 . A A . 40 PHE HB2 1 1
9 11077 1 1 40 PHE HB3 H 0.376 4.033 -1.055 1.00 . A A . 40 PHE HB3 1 1
9 11078 1 1 40 PHE HD1 H 2.791 2.917 -2.045 1.00 . A A . 40 PHE HD1 1 1
9 11079 1 1 40 PHE HD2 H -0.535 0.848 -0.249 1.00 . A A . 40 PHE HD2 1 1
9 11080 1 1 40 PHE HE1 H 3.323 0.938 -3.343 1.00 . A A . 40 PHE HE1 1 1
9 11081 1 1 40 PHE HE2 H -0.030 -1.145 -1.649 1.00 . A A . 40 PHE HE2 1 1
9 11082 1 1 40 PHE HZ H 1.890 -1.115 -3.205 1.00 . A A . 40 PHE HZ 1 1
9 11083 1 1 40 PHE N N 1.059 4.769 1.641 1.00 . A A . 40 PHE N 1 1
9 11084 1 1 40 PHE O O 3.924 3.846 0.026 1.00 . A A . 40 PHE O 1 1
9 11085 1 1 41 GLU C C 4.933 6.497 -0.646 1.00 . A A . 41 GLU C 1 1
9 11086 1 1 41 GLU CA C 3.658 6.264 -1.471 1.00 . A A . 41 GLU CA 1 1
9 11087 1 1 41 GLU CB C 3.082 7.530 -2.077 1.00 . A A . 41 GLU CB 1 1
9 11088 1 1 41 GLU CD C 1.128 8.620 -3.388 1.00 . A A . 41 GLU CD 1 1
9 11089 1 1 41 GLU CG C 1.785 7.335 -2.881 1.00 . A A . 41 GLU CG 1 1
9 11090 1 1 41 GLU H H 1.683 5.862 -0.727 1.00 . A A . 41 GLU H 1 1
9 11091 1 1 41 GLU HA H 3.947 5.760 -2.347 1.00 . A A . 41 GLU HA 1 1
9 11092 1 1 41 GLU HB2 H 2.899 8.126 -1.229 1.00 . A A . 41 GLU HB2 1 1
9 11093 1 1 41 GLU HB3 H 3.826 7.998 -2.720 1.00 . A A . 41 GLU HB3 1 1
9 11094 1 1 41 GLU HG2 H 1.977 6.659 -3.705 1.00 . A A . 41 GLU HG2 1 1
9 11095 1 1 41 GLU HG3 H 1.050 6.844 -2.277 1.00 . A A . 41 GLU HG3 1 1
9 11096 1 1 41 GLU N N 2.636 5.519 -0.723 1.00 . A A . 41 GLU N 1 1
9 11097 1 1 41 GLU O O 6.044 6.442 -1.178 1.00 . A A . 41 GLU O 1 1
9 11098 1 1 41 GLU OE1 O 0.975 9.572 -2.586 1.00 . A A . 41 GLU OE1 1 1
9 11099 1 1 41 GLU OE2 O 0.704 8.586 -4.568 1.00 . A A . 41 GLU OE2 1 1
9 11100 1 1 42 GLU C C 6.589 5.658 1.900 1.00 . A A . 42 GLU C 1 1
9 11101 1 1 42 GLU CA C 5.789 6.921 1.656 1.00 . A A . 42 GLU CA 1 1
9 11102 1 1 42 GLU CB C 5.139 7.463 2.897 1.00 . A A . 42 GLU CB 1 1
9 11103 1 1 42 GLU CD C 5.390 6.678 5.342 1.00 . A A . 42 GLU CD 1 1
9 11104 1 1 42 GLU CG C 5.880 7.606 4.225 1.00 . A A . 42 GLU CG 1 1
9 11105 1 1 42 GLU H H 3.830 6.596 1.046 1.00 . A A . 42 GLU H 1 1
9 11106 1 1 42 GLU HA H 6.339 7.733 1.376 1.00 . A A . 42 GLU HA 1 1
9 11107 1 1 42 GLU HB2 H 4.625 8.394 2.679 1.00 . A A . 42 GLU HB2 1 1
9 11108 1 1 42 GLU HB3 H 4.442 6.721 2.982 1.00 . A A . 42 GLU HB3 1 1
9 11109 1 1 42 GLU HG2 H 6.953 7.493 4.079 1.00 . A A . 42 GLU HG2 1 1
9 11110 1 1 42 GLU HG3 H 5.636 8.609 4.564 1.00 . A A . 42 GLU HG3 1 1
9 11111 1 1 42 GLU N N 4.769 6.674 0.661 1.00 . A A . 42 GLU N 1 1
9 11112 1 1 42 GLU O O 7.810 5.590 1.741 1.00 . A A . 42 GLU O 1 1
9 11113 1 1 42 GLU OE1 O 4.430 7.091 6.037 1.00 . A A . 42 GLU OE1 1 1
9 11114 1 1 42 GLU OE2 O 6.008 5.609 5.548 1.00 . A A . 42 GLU OE2 1 1
9 11115 1 1 43 MET C C 7.322 2.649 2.240 1.00 . A A . 43 MET C 1 1
9 11116 1 1 43 MET CA C 6.254 3.458 2.947 1.00 . A A . 43 MET CA 1 1
9 11117 1 1 43 MET CB C 5.015 2.597 3.170 1.00 . A A . 43 MET CB 1 1
9 11118 1 1 43 MET CE C 3.350 1.765 6.716 1.00 . A A . 43 MET CE 1 1
9 11119 1 1 43 MET CG C 4.533 2.835 4.589 1.00 . A A . 43 MET CG 1 1
9 11120 1 1 43 MET H H 4.824 4.815 2.286 1.00 . A A . 43 MET H 1 1
9 11121 1 1 43 MET HA H 6.624 3.819 3.895 1.00 . A A . 43 MET HA 1 1
9 11122 1 1 43 MET HB2 H 4.232 2.818 2.451 1.00 . A A . 43 MET HB2 1 1
9 11123 1 1 43 MET HB3 H 5.250 1.560 3.023 1.00 . A A . 43 MET HB3 1 1
9 11124 1 1 43 MET HE1 H 3.808 2.660 7.143 1.00 . A A . 43 MET HE1 1 1
9 11125 1 1 43 MET HE2 H 2.433 1.535 7.253 1.00 . A A . 43 MET HE2 1 1
9 11126 1 1 43 MET HE3 H 4.040 0.932 6.787 1.00 . A A . 43 MET HE3 1 1
9 11127 1 1 43 MET HG2 H 5.302 2.470 5.270 1.00 . A A . 43 MET HG2 1 1
9 11128 1 1 43 MET HG3 H 4.421 3.904 4.749 1.00 . A A . 43 MET HG3 1 1
9 11129 1 1 43 MET N N 5.824 4.633 2.248 1.00 . A A . 43 MET N 1 1
9 11130 1 1 43 MET O O 8.063 1.885 2.864 1.00 . A A . 43 MET O 1 1
9 11131 1 1 43 MET SD S 2.966 2.064 4.981 1.00 . A A . 43 MET SD 1 1
9 11132 1 1 44 THR C C 8.905 2.369 -0.935 1.00 . A A . 44 THR C 1 1
9 11133 1 1 44 THR CA C 7.956 1.733 0.076 1.00 . A A . 44 THR CA 1 1
9 11134 1 1 44 THR CB C 6.857 0.837 -0.530 1.00 . A A . 44 THR CB 1 1
9 11135 1 1 44 THR CG2 C 5.570 1.558 -0.912 1.00 . A A . 44 THR CG2 1 1
9 11136 1 1 44 THR H H 6.682 3.393 0.514 1.00 . A A . 44 THR H 1 1
9 11137 1 1 44 THR HA H 8.557 1.083 0.701 1.00 . A A . 44 THR HA 1 1
9 11138 1 1 44 THR HB H 6.569 0.114 0.227 1.00 . A A . 44 THR HB 1 1
9 11139 1 1 44 THR HG1 H 8.102 0.587 -1.968 1.00 . A A . 44 THR HG1 1 1
9 11140 1 1 44 THR HG21 H 5.775 2.506 -1.413 1.00 . A A . 44 THR HG21 1 1
9 11141 1 1 44 THR HG22 H 4.949 0.937 -1.544 1.00 . A A . 44 THR HG22 1 1
9 11142 1 1 44 THR HG23 H 5.009 1.740 0.005 1.00 . A A . 44 THR HG23 1 1
9 11143 1 1 44 THR N N 7.330 2.726 0.919 1.00 . A A . 44 THR N 1 1
9 11144 1 1 44 THR O O 9.551 1.610 -1.670 1.00 . A A . 44 THR O 1 1
9 11145 1 1 44 THR OG1 O 7.331 0.098 -1.629 1.00 . A A . 44 THR OG1 1 1
9 11146 1 1 45 GLU C C 9.192 3.909 -3.470 1.00 . A A . 45 GLU C 1 1
9 11147 1 1 45 GLU CA C 9.646 4.430 -2.090 1.00 . A A . 45 GLU CA 1 1
9 11148 1 1 45 GLU CB C 11.169 4.314 -1.927 1.00 . A A . 45 GLU CB 1 1
9 11149 1 1 45 GLU CD C 13.140 4.105 -0.452 1.00 . A A . 45 GLU CD 1 1
9 11150 1 1 45 GLU CG C 11.782 4.788 -0.599 1.00 . A A . 45 GLU CG 1 1
9 11151 1 1 45 GLU H H 8.481 4.270 -0.323 1.00 . A A . 45 GLU H 1 1
9 11152 1 1 45 GLU HA H 9.399 5.481 -2.021 1.00 . A A . 45 GLU HA 1 1
9 11153 1 1 45 GLU HB2 H 11.398 3.267 -2.051 1.00 . A A . 45 GLU HB2 1 1
9 11154 1 1 45 GLU HB3 H 11.674 4.831 -2.743 1.00 . A A . 45 GLU HB3 1 1
9 11155 1 1 45 GLU HG2 H 11.896 5.873 -0.608 1.00 . A A . 45 GLU HG2 1 1
9 11156 1 1 45 GLU HG3 H 11.147 4.504 0.242 1.00 . A A . 45 GLU HG3 1 1
9 11157 1 1 45 GLU N N 8.971 3.705 -1.012 1.00 . A A . 45 GLU N 1 1
9 11158 1 1 45 GLU O O 9.985 3.907 -4.415 1.00 . A A . 45 GLU O 1 1
9 11159 1 1 45 GLU OE1 O 14.062 4.385 -1.250 1.00 . A A . 45 GLU OE1 1 1
9 11160 1 1 45 GLU OE2 O 13.207 3.048 0.215 1.00 . A A . 45 GLU OE2 1 1
9 11161 1 1 46 HIS C C 7.403 3.589 -5.920 1.00 . A A . 46 HIS C 1 1
9 11162 1 1 46 HIS CA C 7.640 2.593 -4.783 1.00 . A A . 46 HIS CA 1 1
9 11163 1 1 46 HIS CB C 6.425 1.666 -4.634 1.00 . A A . 46 HIS CB 1 1
9 11164 1 1 46 HIS CD2 C 6.600 -0.318 -6.299 1.00 . A A . 46 HIS CD2 1 1
9 11165 1 1 46 HIS CE1 C 5.467 0.509 -7.981 1.00 . A A . 46 HIS CE1 1 1
9 11166 1 1 46 HIS CG C 6.139 0.919 -5.923 1.00 . A A . 46 HIS CG 1 1
9 11167 1 1 46 HIS H H 7.300 3.475 -2.850 1.00 . A A . 46 HIS H 1 1
9 11168 1 1 46 HIS HA H 8.498 1.958 -4.986 1.00 . A A . 46 HIS HA 1 1
9 11169 1 1 46 HIS HB2 H 6.618 0.942 -3.852 1.00 . A A . 46 HIS HB2 1 1
9 11170 1 1 46 HIS HB3 H 5.547 2.252 -4.356 1.00 . A A . 46 HIS HB3 1 1
9 11171 1 1 46 HIS HD1 H 4.894 2.277 -7.013 1.00 . A A . 46 HIS HD1 1 1
9 11172 1 1 46 HIS HD2 H 7.218 -1.018 -5.762 1.00 . A A . 46 HIS HD2 1 1
9 11173 1 1 46 HIS HE1 H 4.983 0.608 -8.944 1.00 . A A . 46 HIS HE1 1 1
9 11174 1 1 46 HIS N N 7.981 3.336 -3.581 1.00 . A A . 46 HIS N 1 1
9 11175 1 1 46 HIS ND1 N 5.429 1.419 -6.992 1.00 . A A . 46 HIS ND1 1 1
9 11176 1 1 46 HIS NE2 N 6.172 -0.561 -7.598 1.00 . A A . 46 HIS NE2 1 1
9 11177 1 1 46 HIS O O 6.528 4.440 -5.766 1.00 . A A . 46 HIS O 1 1
9 11178 1 1 47 PRO C C 6.599 4.880 -8.518 1.00 . A A . 47 PRO C 1 1
9 11179 1 1 47 PRO CA C 7.871 4.108 -8.331 1.00 . A A . 47 PRO CA 1 1
9 11180 1 1 47 PRO CB C 8.044 3.022 -9.390 1.00 . A A . 47 PRO CB 1 1
9 11181 1 1 47 PRO CD C 9.025 2.328 -7.314 1.00 . A A . 47 PRO CD 1 1
9 11182 1 1 47 PRO CG C 9.226 2.263 -8.804 1.00 . A A . 47 PRO CG 1 1
9 11183 1 1 47 PRO HA H 8.615 4.869 -8.448 1.00 . A A . 47 PRO HA 1 1
9 11184 1 1 47 PRO HB2 H 7.166 2.374 -9.420 1.00 . A A . 47 PRO HB2 1 1
9 11185 1 1 47 PRO HB3 H 8.248 3.458 -10.366 1.00 . A A . 47 PRO HB3 1 1
9 11186 1 1 47 PRO HD2 H 8.640 1.355 -7.000 1.00 . A A . 47 PRO HD2 1 1
9 11187 1 1 47 PRO HD3 H 9.988 2.504 -6.844 1.00 . A A . 47 PRO HD3 1 1
9 11188 1 1 47 PRO HG2 H 9.259 1.213 -9.036 1.00 . A A . 47 PRO HG2 1 1
9 11189 1 1 47 PRO HG3 H 10.141 2.755 -9.089 1.00 . A A . 47 PRO HG3 1 1
9 11190 1 1 47 PRO N N 8.073 3.404 -7.072 1.00 . A A . 47 PRO N 1 1
9 11191 1 1 47 PRO O O 6.642 6.091 -8.699 1.00 . A A . 47 PRO O 1 1
9 11192 1 1 48 SER C C 3.817 5.922 -8.617 1.00 . A A . 48 SER C 1 1
9 11193 1 1 48 SER CA C 4.279 4.560 -9.125 1.00 . A A . 48 SER CA 1 1
9 11194 1 1 48 SER CB C 3.290 3.490 -8.762 1.00 . A A . 48 SER CB 1 1
9 11195 1 1 48 SER H H 5.637 3.135 -8.518 1.00 . A A . 48 SER H 1 1
9 11196 1 1 48 SER HA H 4.429 4.545 -10.181 1.00 . A A . 48 SER HA 1 1
9 11197 1 1 48 SER HB2 H 3.417 3.302 -7.705 1.00 . A A . 48 SER HB2 1 1
9 11198 1 1 48 SER HB3 H 2.283 3.840 -8.903 1.00 . A A . 48 SER HB3 1 1
9 11199 1 1 48 SER HG H 3.001 2.336 -10.314 1.00 . A A . 48 SER HG 1 1
9 11200 1 1 48 SER N N 5.514 4.133 -8.558 1.00 . A A . 48 SER N 1 1
9 11201 1 1 48 SER O O 3.575 6.843 -9.383 1.00 . A A . 48 SER O 1 1
9 11202 1 1 48 SER OG O 3.545 2.318 -9.507 1.00 . A A . 48 SER OG 1 1
9 11203 1 1 49 GLY C C 1.430 6.935 -7.106 1.00 . A A . 49 GLY C 1 1
9 11204 1 1 49 GLY CA C 2.868 6.935 -6.570 1.00 . A A . 49 GLY CA 1 1
9 11205 1 1 49 GLY H H 4.085 5.148 -6.860 1.00 . A A . 49 GLY H 1 1
9 11206 1 1 49 GLY HA2 H 3.298 7.931 -6.619 1.00 . A A . 49 GLY HA2 1 1
9 11207 1 1 49 GLY HA3 H 2.867 6.651 -5.525 1.00 . A A . 49 GLY HA3 1 1
9 11208 1 1 49 GLY N N 3.675 5.962 -7.297 1.00 . A A . 49 GLY N 1 1
9 11209 1 1 49 GLY O O 1.084 7.659 -8.034 1.00 . A A . 49 GLY O 1 1
9 11210 1 1 50 SER C C -1.056 5.232 -8.313 1.00 . A A . 50 SER C 1 1
9 11211 1 1 50 SER CA C -0.797 5.822 -6.909 1.00 . A A . 50 SER CA 1 1
9 11212 1 1 50 SER CB C -1.625 7.082 -6.633 1.00 . A A . 50 SER CB 1 1
9 11213 1 1 50 SER H H 0.913 5.630 -5.684 1.00 . A A . 50 SER H 1 1
9 11214 1 1 50 SER HA H -1.128 5.075 -6.200 1.00 . A A . 50 SER HA 1 1
9 11215 1 1 50 SER HB2 H -1.271 7.916 -7.236 1.00 . A A . 50 SER HB2 1 1
9 11216 1 1 50 SER HB3 H -2.668 6.884 -6.880 1.00 . A A . 50 SER HB3 1 1
9 11217 1 1 50 SER HG H -0.696 7.915 -5.093 1.00 . A A . 50 SER HG 1 1
9 11218 1 1 50 SER N N 0.606 6.042 -6.549 1.00 . A A . 50 SER N 1 1
9 11219 1 1 50 SER O O -2.194 4.896 -8.659 1.00 . A A . 50 SER O 1 1
9 11220 1 1 50 SER OG O -1.537 7.417 -5.265 1.00 . A A . 50 SER OG 1 1
9 11221 1 1 51 ASP C C 0.133 2.698 -9.871 1.00 . A A . 51 ASP C 1 1
9 11222 1 1 51 ASP CA C 0.044 4.158 -10.290 1.00 . A A . 51 ASP CA 1 1
9 11223 1 1 51 ASP CB C 1.308 4.495 -11.103 1.00 . A A . 51 ASP CB 1 1
9 11224 1 1 51 ASP CG C 1.132 4.783 -12.593 1.00 . A A . 51 ASP CG 1 1
9 11225 1 1 51 ASP H H 0.773 4.560 -8.489 1.00 . A A . 51 ASP H 1 1
9 11226 1 1 51 ASP HA H -0.850 4.336 -10.884 1.00 . A A . 51 ASP HA 1 1
9 11227 1 1 51 ASP HB2 H 1.796 5.337 -10.634 1.00 . A A . 51 ASP HB2 1 1
9 11228 1 1 51 ASP HB3 H 1.984 3.642 -11.038 1.00 . A A . 51 ASP HB3 1 1
9 11229 1 1 51 ASP N N 0.010 4.903 -9.039 1.00 . A A . 51 ASP N 1 1
9 11230 1 1 51 ASP O O 0.307 1.839 -10.723 1.00 . A A . 51 ASP O 1 1
9 11231 1 1 51 ASP OD1 O 0.373 5.717 -12.922 1.00 . A A . 51 ASP OD1 1 1
9 11232 1 1 51 ASP OD2 O 1.854 4.129 -13.377 1.00 . A A . 51 ASP OD2 1 1
9 11233 1 1 52 LEU C C -1.415 1.191 -7.186 1.00 . A A . 52 LEU C 1 1
9 11234 1 1 52 LEU CA C -0.276 1.068 -8.163 1.00 . A A . 52 LEU CA 1 1
9 11235 1 1 52 LEU CB C 0.862 0.246 -7.587 1.00 . A A . 52 LEU CB 1 1
9 11236 1 1 52 LEU CD1 C 1.463 1.818 -5.578 1.00 . A A . 52 LEU CD1 1 1
9 11237 1 1 52 LEU CD2 C 2.754 -0.157 -6.146 1.00 . A A . 52 LEU CD2 1 1
9 11238 1 1 52 LEU CG C 1.907 0.935 -6.731 1.00 . A A . 52 LEU CG 1 1
9 11239 1 1 52 LEU H H -0.003 3.025 -7.761 1.00 . A A . 52 LEU H 1 1
9 11240 1 1 52 LEU HA H -0.606 0.586 -9.073 1.00 . A A . 52 LEU HA 1 1
9 11241 1 1 52 LEU HB2 H 0.432 -0.568 -7.006 1.00 . A A . 52 LEU HB2 1 1
9 11242 1 1 52 LEU HB3 H 1.374 -0.159 -8.437 1.00 . A A . 52 LEU HB3 1 1
9 11243 1 1 52 LEU HD11 H 0.860 1.221 -4.891 1.00 . A A . 52 LEU HD11 1 1
9 11244 1 1 52 LEU HD12 H 2.344 2.195 -5.059 1.00 . A A . 52 LEU HD12 1 1
9 11245 1 1 52 LEU HD13 H 0.897 2.658 -5.953 1.00 . A A . 52 LEU HD13 1 1
9 11246 1 1 52 LEU HD21 H 3.178 -0.726 -6.967 1.00 . A A . 52 LEU HD21 1 1
9 11247 1 1 52 LEU HD22 H 3.530 0.332 -5.578 1.00 . A A . 52 LEU HD22 1 1
9 11248 1 1 52 LEU HD23 H 2.124 -0.782 -5.518 1.00 . A A . 52 LEU HD23 1 1
9 11249 1 1 52 LEU HG H 2.541 1.513 -7.372 1.00 . A A . 52 LEU HG 1 1
9 11250 1 1 52 LEU N N 0.098 2.386 -8.557 1.00 . A A . 52 LEU N 1 1
9 11251 1 1 52 LEU O O -1.423 0.492 -6.183 1.00 . A A . 52 LEU O 1 1
9 11252 1 1 53 ILE C C -4.685 2.370 -7.349 1.00 . A A . 53 ILE C 1 1
9 11253 1 1 53 ILE CA C -3.425 2.280 -6.486 1.00 . A A . 53 ILE CA 1 1
9 11254 1 1 53 ILE CB C -3.185 3.375 -5.469 1.00 . A A . 53 ILE CB 1 1
9 11255 1 1 53 ILE CD1 C -2.411 1.886 -3.506 1.00 . A A . 53 ILE CD1 1 1
9 11256 1 1 53 ILE CG1 C -2.048 2.927 -4.520 1.00 . A A . 53 ILE CG1 1 1
9 11257 1 1 53 ILE CG2 C -4.464 3.616 -4.701 1.00 . A A . 53 ILE CG2 1 1
9 11258 1 1 53 ILE H H -2.301 2.856 -8.088 1.00 . A A . 53 ILE H 1 1
9 11259 1 1 53 ILE HA H -3.432 1.403 -5.861 1.00 . A A . 53 ILE HA 1 1
9 11260 1 1 53 ILE HB H -2.942 4.298 -5.981 1.00 . A A . 53 ILE HB 1 1
9 11261 1 1 53 ILE HD11 H -2.770 1.012 -4.024 1.00 . A A . 53 ILE HD11 1 1
9 11262 1 1 53 ILE HD12 H -1.497 1.656 -2.978 1.00 . A A . 53 ILE HD12 1 1
9 11263 1 1 53 ILE HD13 H -3.170 2.300 -2.850 1.00 . A A . 53 ILE HD13 1 1
9 11264 1 1 53 ILE HG12 H -1.167 2.545 -5.025 1.00 . A A . 53 ILE HG12 1 1
9 11265 1 1 53 ILE HG13 H -1.750 3.740 -3.932 1.00 . A A . 53 ILE HG13 1 1
9 11266 1 1 53 ILE HG21 H -4.873 2.674 -4.338 1.00 . A A . 53 ILE HG21 1 1
9 11267 1 1 53 ILE HG22 H -4.281 4.317 -3.896 1.00 . A A . 53 ILE HG22 1 1
9 11268 1 1 53 ILE HG23 H -5.162 4.033 -5.406 1.00 . A A . 53 ILE HG23 1 1
9 11269 1 1 53 ILE N N -2.302 2.168 -7.357 1.00 . A A . 53 ILE N 1 1
9 11270 1 1 53 ILE O O -5.621 1.620 -7.092 1.00 . A A . 53 ILE O 1 1
9 11271 1 1 54 TYR C C -5.517 3.673 -10.759 1.00 . A A . 54 TYR C 1 1
9 11272 1 1 54 TYR CA C -5.838 3.288 -9.307 1.00 . A A . 54 TYR CA 1 1
9 11273 1 1 54 TYR CB C -6.924 4.253 -8.832 1.00 . A A . 54 TYR CB 1 1
9 11274 1 1 54 TYR CD1 C -7.642 3.943 -6.417 1.00 . A A . 54 TYR CD1 1 1
9 11275 1 1 54 TYR CD2 C -6.252 5.861 -6.981 1.00 . A A . 54 TYR CD2 1 1
9 11276 1 1 54 TYR CE1 C -7.797 4.429 -5.109 1.00 . A A . 54 TYR CE1 1 1
9 11277 1 1 54 TYR CE2 C -6.311 6.291 -5.642 1.00 . A A . 54 TYR CE2 1 1
9 11278 1 1 54 TYR CG C -6.942 4.696 -7.378 1.00 . A A . 54 TYR CG 1 1
9 11279 1 1 54 TYR CZ C -7.152 5.624 -4.722 1.00 . A A . 54 TYR CZ 1 1
9 11280 1 1 54 TYR H H -3.907 3.840 -8.540 1.00 . A A . 54 TYR H 1 1
9 11281 1 1 54 TYR HA H -6.291 2.294 -9.327 1.00 . A A . 54 TYR HA 1 1
9 11282 1 1 54 TYR HB2 H -6.861 5.145 -9.452 1.00 . A A . 54 TYR HB2 1 1
9 11283 1 1 54 TYR HB3 H -7.868 3.763 -9.077 1.00 . A A . 54 TYR HB3 1 1
9 11284 1 1 54 TYR HD1 H -8.017 2.960 -6.660 1.00 . A A . 54 TYR HD1 1 1
9 11285 1 1 54 TYR HD2 H -5.637 6.400 -7.688 1.00 . A A . 54 TYR HD2 1 1
9 11286 1 1 54 TYR HE1 H -8.360 3.848 -4.395 1.00 . A A . 54 TYR HE1 1 1
9 11287 1 1 54 TYR HE2 H -5.669 7.090 -5.307 1.00 . A A . 54 TYR HE2 1 1
9 11288 1 1 54 TYR HH H -6.662 6.783 -3.234 1.00 . A A . 54 TYR HH 1 1
9 11289 1 1 54 TYR N N -4.699 3.230 -8.384 1.00 . A A . 54 TYR N 1 1
9 11290 1 1 54 TYR O O -6.382 3.501 -11.616 1.00 . A A . 54 TYR O 1 1
9 11291 1 1 54 TYR OH O -7.281 6.082 -3.450 1.00 . A A . 54 TYR OH 1 1
9 11292 1 1 55 TYR C C -3.326 3.199 -13.196 1.00 . A A . 55 TYR C 1 1
9 11293 1 1 55 TYR CA C -3.913 4.433 -12.444 1.00 . A A . 55 TYR CA 1 1
9 11294 1 1 55 TYR CB C -2.950 5.630 -12.532 1.00 . A A . 55 TYR CB 1 1
9 11295 1 1 55 TYR CD1 C -4.345 7.244 -11.109 1.00 . A A . 55 TYR CD1 1 1
9 11296 1 1 55 TYR CD2 C -1.923 7.269 -10.896 1.00 . A A . 55 TYR CD2 1 1
9 11297 1 1 55 TYR CE1 C -4.443 8.220 -10.099 1.00 . A A . 55 TYR CE1 1 1
9 11298 1 1 55 TYR CE2 C -2.008 8.246 -9.892 1.00 . A A . 55 TYR CE2 1 1
9 11299 1 1 55 TYR CG C -3.085 6.741 -11.493 1.00 . A A . 55 TYR CG 1 1
9 11300 1 1 55 TYR CZ C -3.274 8.714 -9.476 1.00 . A A . 55 TYR CZ 1 1
9 11301 1 1 55 TYR H H -3.649 4.422 -10.340 1.00 . A A . 55 TYR H 1 1
9 11302 1 1 55 TYR HA H -4.803 4.723 -13.002 1.00 . A A . 55 TYR HA 1 1
9 11303 1 1 55 TYR HB2 H -1.948 5.226 -12.467 1.00 . A A . 55 TYR HB2 1 1
9 11304 1 1 55 TYR HB3 H -3.040 6.073 -13.524 1.00 . A A . 55 TYR HB3 1 1
9 11305 1 1 55 TYR HD1 H -5.242 6.858 -11.571 1.00 . A A . 55 TYR HD1 1 1
9 11306 1 1 55 TYR HD2 H -0.946 6.915 -11.202 1.00 . A A . 55 TYR HD2 1 1
9 11307 1 1 55 TYR HE1 H -5.410 8.584 -9.788 1.00 . A A . 55 TYR HE1 1 1
9 11308 1 1 55 TYR HE2 H -1.089 8.611 -9.452 1.00 . A A . 55 TYR HE2 1 1
9 11309 1 1 55 TYR HH H -2.538 9.769 -8.026 1.00 . A A . 55 TYR HH 1 1
9 11310 1 1 55 TYR N N -4.327 4.210 -11.058 1.00 . A A . 55 TYR N 1 1
9 11311 1 1 55 TYR O O -3.195 3.321 -14.415 1.00 . A A . 55 TYR O 1 1
9 11312 1 1 55 TYR OH O -3.376 9.632 -8.476 1.00 . A A . 55 TYR OH 1 1
9 11313 1 1 56 PRO C C -3.888 0.176 -13.916 1.00 . A A . 56 PRO C 1 1
9 11314 1 1 56 PRO CA C -2.622 0.808 -13.319 1.00 . A A . 56 PRO CA 1 1
9 11315 1 1 56 PRO CB C -1.946 -0.101 -12.282 1.00 . A A . 56 PRO CB 1 1
9 11316 1 1 56 PRO CD C -2.983 1.713 -11.160 1.00 . A A . 56 PRO CD 1 1
9 11317 1 1 56 PRO CG C -2.790 0.225 -11.062 1.00 . A A . 56 PRO CG 1 1
9 11318 1 1 56 PRO HA H -1.930 1.010 -14.122 1.00 . A A . 56 PRO HA 1 1
9 11319 1 1 56 PRO HB2 H -1.976 -1.162 -12.528 1.00 . A A . 56 PRO HB2 1 1
9 11320 1 1 56 PRO HB3 H -0.915 0.209 -12.133 1.00 . A A . 56 PRO HB3 1 1
9 11321 1 1 56 PRO HD2 H -3.944 1.878 -10.701 1.00 . A A . 56 PRO HD2 1 1
9 11322 1 1 56 PRO HD3 H -2.205 2.256 -10.638 1.00 . A A . 56 PRO HD3 1 1
9 11323 1 1 56 PRO HG2 H -3.787 -0.188 -11.185 1.00 . A A . 56 PRO HG2 1 1
9 11324 1 1 56 PRO HG3 H -2.351 -0.077 -10.116 1.00 . A A . 56 PRO HG3 1 1
9 11325 1 1 56 PRO N N -2.975 2.037 -12.582 1.00 . A A . 56 PRO N 1 1
9 11326 1 1 56 PRO O O -4.880 0.887 -14.082 1.00 . A A . 56 PRO O 1 1
9 11327 1 1 57 LYS C C -4.874 -2.832 -15.771 1.00 . A A . 57 LYS C 1 1
9 11328 1 1 57 LYS CA C -4.930 -2.122 -14.437 1.00 . A A . 57 LYS CA 1 1
9 11329 1 1 57 LYS CB C -6.270 -1.430 -14.351 1.00 . A A . 57 LYS CB 1 1
9 11330 1 1 57 LYS CD C -8.675 -1.612 -14.056 1.00 . A A . 57 LYS CD 1 1
9 11331 1 1 57 LYS CE C -8.863 -0.282 -14.823 1.00 . A A . 57 LYS CE 1 1
9 11332 1 1 57 LYS CG C -7.451 -2.381 -14.503 1.00 . A A . 57 LYS CG 1 1
9 11333 1 1 57 LYS H H -2.923 -1.537 -14.380 1.00 . A A . 57 LYS H 1 1
9 11334 1 1 57 LYS HA H -4.990 -2.848 -13.645 1.00 . A A . 57 LYS HA 1 1
9 11335 1 1 57 LYS HB2 H -6.327 -0.932 -13.378 1.00 . A A . 57 LYS HB2 1 1
9 11336 1 1 57 LYS HB3 H -6.310 -0.679 -15.141 1.00 . A A . 57 LYS HB3 1 1
9 11337 1 1 57 LYS HD2 H -9.517 -2.281 -14.175 1.00 . A A . 57 LYS HD2 1 1
9 11338 1 1 57 LYS HD3 H -8.516 -1.404 -12.993 1.00 . A A . 57 LYS HD3 1 1
9 11339 1 1 57 LYS HE2 H -9.804 0.180 -14.529 1.00 . A A . 57 LYS HE2 1 1
9 11340 1 1 57 LYS HE3 H -8.054 0.386 -14.512 1.00 . A A . 57 LYS HE3 1 1
9 11341 1 1 57 LYS HG2 H -7.569 -2.703 -15.538 1.00 . A A . 57 LYS HG2 1 1
9 11342 1 1 57 LYS HG3 H -7.326 -3.256 -13.868 1.00 . A A . 57 LYS HG3 1 1
9 11343 1 1 57 LYS HZ1 H -8.056 -1.075 -16.601 1.00 . A A . 57 LYS HZ1 1 1
9 11344 1 1 57 LYS HZ2 H -9.629 -0.820 -16.708 1.00 . A A . 57 LYS HZ2 1 1
9 11345 1 1 57 LYS HZ3 H -8.530 0.410 -16.798 1.00 . A A . 57 LYS HZ3 1 1
9 11346 1 1 57 LYS N N -3.837 -1.136 -14.248 1.00 . A A . 57 LYS N 1 1
9 11347 1 1 57 LYS NZ N -8.796 -0.438 -16.301 1.00 . A A . 57 LYS NZ 1 1
9 11348 1 1 57 LYS O O -5.330 -3.951 -15.984 1.00 . A A . 57 LYS O 1 1
9 11349 1 1 58 GLU C C -3.758 -3.406 -18.932 1.00 . A A . 58 GLU C 1 1
9 11350 1 1 58 GLU CA C -4.445 -2.363 -18.093 1.00 . A A . 58 GLU CA 1 1
9 11351 1 1 58 GLU CB C -4.497 -1.032 -18.714 1.00 . A A . 58 GLU CB 1 1
9 11352 1 1 58 GLU CD C -7.022 -0.735 -18.833 1.00 . A A . 58 GLU CD 1 1
9 11353 1 1 58 GLU CG C -5.713 -0.966 -19.622 1.00 . A A . 58 GLU CG 1 1
9 11354 1 1 58 GLU H H -3.919 -1.252 -16.326 1.00 . A A . 58 GLU H 1 1
9 11355 1 1 58 GLU HA H -5.409 -2.714 -18.092 1.00 . A A . 58 GLU HA 1 1
9 11356 1 1 58 GLU HB2 H -4.582 -0.305 -17.912 1.00 . A A . 58 GLU HB2 1 1
9 11357 1 1 58 GLU HB3 H -3.562 -1.014 -19.242 1.00 . A A . 58 GLU HB3 1 1
9 11358 1 1 58 GLU HG2 H -5.508 -0.171 -20.321 1.00 . A A . 58 GLU HG2 1 1
9 11359 1 1 58 GLU HG3 H -5.765 -1.920 -20.153 1.00 . A A . 58 GLU HG3 1 1
9 11360 1 1 58 GLU N N -4.223 -2.144 -16.680 1.00 . A A . 58 GLU N 1 1
9 11361 1 1 58 GLU O O -4.057 -3.713 -20.088 1.00 . A A . 58 GLU O 1 1
9 11362 1 1 58 GLU OE1 O -7.613 -1.719 -18.332 1.00 . A A . 58 GLU OE1 1 1
9 11363 1 1 58 GLU OE2 O -7.465 0.420 -18.639 1.00 . A A . 58 GLU OE2 1 1
9 11364 1 1 59 GLY C C -1.588 -5.661 -17.163 1.00 . A A . 59 GLY C 1 1
9 11365 1 1 59 GLY CA C -2.291 -5.270 -18.464 1.00 . A A . 59 GLY CA 1 1
9 11366 1 1 59 GLY H H -2.881 -3.564 -17.319 1.00 . A A . 59 GLY H 1 1
9 11367 1 1 59 GLY HA2 H -1.603 -5.147 -19.298 1.00 . A A . 59 GLY HA2 1 1
9 11368 1 1 59 GLY HA3 H -3.112 -5.940 -18.716 1.00 . A A . 59 GLY HA3 1 1
9 11369 1 1 59 GLY N N -2.867 -3.990 -18.228 1.00 . A A . 59 GLY N 1 1
9 11370 1 1 59 GLY O O -0.765 -6.574 -17.150 1.00 . A A . 59 GLY O 1 1
9 11371 1 1 60 ASP C C -2.058 -5.040 -13.703 1.00 . A A . 60 ASP C 1 1
9 11372 1 1 60 ASP CA C -1.160 -4.800 -14.879 1.00 . A A . 60 ASP CA 1 1
9 11373 1 1 60 ASP CB C -0.548 -3.390 -14.886 1.00 . A A . 60 ASP CB 1 1
9 11374 1 1 60 ASP CG C 0.747 -3.365 -15.702 1.00 . A A . 60 ASP CG 1 1
9 11375 1 1 60 ASP H H -2.738 -4.316 -16.151 1.00 . A A . 60 ASP H 1 1
9 11376 1 1 60 ASP HA H -0.380 -5.547 -14.829 1.00 . A A . 60 ASP HA 1 1
9 11377 1 1 60 ASP HB2 H -1.273 -2.691 -15.317 1.00 . A A . 60 ASP HB2 1 1
9 11378 1 1 60 ASP HB3 H -0.347 -3.056 -13.870 1.00 . A A . 60 ASP HB3 1 1
9 11379 1 1 60 ASP N N -1.943 -4.951 -16.082 1.00 . A A . 60 ASP N 1 1
9 11380 1 1 60 ASP O O -3.032 -4.321 -13.516 1.00 . A A . 60 ASP O 1 1
9 11381 1 1 60 ASP OD1 O 1.775 -3.856 -15.180 1.00 . A A . 60 ASP OD1 1 1
9 11382 1 1 60 ASP OD2 O 0.685 -2.888 -16.858 1.00 . A A . 60 ASP OD2 1 1
9 11383 1 1 61 ASP C C -2.579 -5.643 -10.737 1.00 . A A . 61 ASP C 1 1
9 11384 1 1 61 ASP CA C -2.531 -6.642 -11.884 1.00 . A A . 61 ASP CA 1 1
9 11385 1 1 61 ASP CB C -2.157 -8.031 -11.423 1.00 . A A . 61 ASP CB 1 1
9 11386 1 1 61 ASP CG C -2.957 -8.550 -10.211 1.00 . A A . 61 ASP CG 1 1
9 11387 1 1 61 ASP H H -0.932 -6.599 -13.312 1.00 . A A . 61 ASP H 1 1
9 11388 1 1 61 ASP HA H -3.474 -6.824 -12.286 1.00 . A A . 61 ASP HA 1 1
9 11389 1 1 61 ASP HB2 H -2.229 -8.747 -12.237 1.00 . A A . 61 ASP HB2 1 1
9 11390 1 1 61 ASP HB3 H -1.145 -7.894 -11.177 1.00 . A A . 61 ASP HB3 1 1
9 11391 1 1 61 ASP N N -1.751 -6.125 -12.996 1.00 . A A . 61 ASP N 1 1
9 11392 1 1 61 ASP O O -1.677 -5.583 -9.905 1.00 . A A . 61 ASP O 1 1
9 11393 1 1 61 ASP OD1 O -4.107 -8.101 -9.975 1.00 . A A . 61 ASP OD1 1 1
9 11394 1 1 61 ASP OD2 O -2.420 -9.432 -9.496 1.00 . A A . 61 ASP OD2 1 1
9 11395 1 1 62 ASP C C -5.105 -4.237 -8.891 1.00 . A A . 62 ASP C 1 1
9 11396 1 1 62 ASP CA C -3.936 -3.789 -9.781 1.00 . A A . 62 ASP CA 1 1
9 11397 1 1 62 ASP CB C -4.469 -2.596 -10.581 1.00 . A A . 62 ASP CB 1 1
9 11398 1 1 62 ASP CG C -5.910 -2.777 -11.110 1.00 . A A . 62 ASP CG 1 1
9 11399 1 1 62 ASP H H -4.319 -4.910 -11.468 1.00 . A A . 62 ASP H 1 1
9 11400 1 1 62 ASP HA H -3.014 -3.492 -9.186 1.00 . A A . 62 ASP HA 1 1
9 11401 1 1 62 ASP HB2 H -4.458 -1.742 -9.907 1.00 . A A . 62 ASP HB2 1 1
9 11402 1 1 62 ASP HB3 H -3.796 -2.409 -11.417 1.00 . A A . 62 ASP HB3 1 1
9 11403 1 1 62 ASP N N -3.627 -4.842 -10.725 1.00 . A A . 62 ASP N 1 1
9 11404 1 1 62 ASP O O -5.654 -3.419 -8.145 1.00 . A A . 62 ASP O 1 1
9 11405 1 1 62 ASP OD1 O -6.211 -3.877 -11.631 1.00 . A A . 62 ASP OD1 1 1
9 11406 1 1 62 ASP OD2 O -6.696 -1.805 -11.049 1.00 . A A . 62 ASP OD2 1 1
9 11407 1 1 63 SER C C -5.771 -5.621 -6.562 1.00 . A A . 63 SER C 1 1
9 11408 1 1 63 SER CA C -6.421 -6.005 -7.893 1.00 . A A . 63 SER CA 1 1
9 11409 1 1 63 SER CB C -6.595 -7.526 -7.918 1.00 . A A . 63 SER CB 1 1
9 11410 1 1 63 SER H H -5.056 -6.167 -9.559 1.00 . A A . 63 SER H 1 1
9 11411 1 1 63 SER HA H -7.376 -5.505 -8.039 1.00 . A A . 63 SER HA 1 1
9 11412 1 1 63 SER HB2 H -5.788 -7.961 -7.335 1.00 . A A . 63 SER HB2 1 1
9 11413 1 1 63 SER HB3 H -7.520 -7.781 -7.401 1.00 . A A . 63 SER HB3 1 1
9 11414 1 1 63 SER HG H -5.679 -8.078 -9.565 1.00 . A A . 63 SER HG 1 1
9 11415 1 1 63 SER N N -5.512 -5.520 -8.926 1.00 . A A . 63 SER N 1 1
9 11416 1 1 63 SER O O -4.541 -5.666 -6.507 1.00 . A A . 63 SER O 1 1
9 11417 1 1 63 SER OG O -6.605 -8.099 -9.211 1.00 . A A . 63 SER OG 1 1
9 11418 1 1 64 PRO C C -4.663 -5.540 -3.783 1.00 . A A . 64 PRO C 1 1
9 11419 1 1 64 PRO CA C -5.883 -4.753 -4.265 1.00 . A A . 64 PRO CA 1 1
9 11420 1 1 64 PRO CB C -7.017 -4.734 -3.251 1.00 . A A . 64 PRO CB 1 1
9 11421 1 1 64 PRO CD C -7.925 -5.370 -5.307 1.00 . A A . 64 PRO CD 1 1
9 11422 1 1 64 PRO CG C -8.225 -4.433 -4.141 1.00 . A A . 64 PRO CG 1 1
9 11423 1 1 64 PRO HA H -5.600 -3.727 -4.483 1.00 . A A . 64 PRO HA 1 1
9 11424 1 1 64 PRO HB2 H -7.137 -5.700 -2.761 1.00 . A A . 64 PRO HB2 1 1
9 11425 1 1 64 PRO HB3 H -6.831 -3.982 -2.510 1.00 . A A . 64 PRO HB3 1 1
9 11426 1 1 64 PRO HD2 H -8.239 -6.357 -4.986 1.00 . A A . 64 PRO HD2 1 1
9 11427 1 1 64 PRO HD3 H -8.414 -5.103 -6.234 1.00 . A A . 64 PRO HD3 1 1
9 11428 1 1 64 PRO HG2 H -9.168 -4.675 -3.650 1.00 . A A . 64 PRO HG2 1 1
9 11429 1 1 64 PRO HG3 H -8.208 -3.397 -4.481 1.00 . A A . 64 PRO HG3 1 1
9 11430 1 1 64 PRO N N -6.489 -5.321 -5.466 1.00 . A A . 64 PRO N 1 1
9 11431 1 1 64 PRO O O -3.665 -5.050 -3.290 1.00 . A A . 64 PRO O 1 1
9 11432 1 1 65 SER C C -2.446 -7.523 -4.839 1.00 . A A . 65 SER C 1 1
9 11433 1 1 65 SER CA C -3.587 -7.706 -3.893 1.00 . A A . 65 SER CA 1 1
9 11434 1 1 65 SER CB C -4.187 -9.075 -3.917 1.00 . A A . 65 SER CB 1 1
9 11435 1 1 65 SER H H -5.364 -7.074 -4.720 1.00 . A A . 65 SER H 1 1
9 11436 1 1 65 SER HA H -3.089 -7.519 -2.967 1.00 . A A . 65 SER HA 1 1
9 11437 1 1 65 SER HB2 H -3.349 -9.721 -4.056 1.00 . A A . 65 SER HB2 1 1
9 11438 1 1 65 SER HB3 H -4.664 -9.172 -2.946 1.00 . A A . 65 SER HB3 1 1
9 11439 1 1 65 SER HG H -4.704 -9.510 -5.772 1.00 . A A . 65 SER HG 1 1
9 11440 1 1 65 SER N N -4.678 -6.816 -4.050 1.00 . A A . 65 SER N 1 1
9 11441 1 1 65 SER O O -1.349 -7.319 -4.349 1.00 . A A . 65 SER O 1 1
9 11442 1 1 65 SER OG O -5.151 -9.277 -4.948 1.00 . A A . 65 SER OG 1 1
9 11443 1 1 66 GLY C C -1.182 -6.017 -7.152 1.00 . A A . 66 GLY C 1 1
9 11444 1 1 66 GLY CA C -1.817 -7.382 -7.232 1.00 . A A . 66 GLY CA 1 1
9 11445 1 1 66 GLY H H -3.609 -7.475 -6.425 1.00 . A A . 66 GLY H 1 1
9 11446 1 1 66 GLY HA2 H -2.387 -7.392 -8.120 1.00 . A A . 66 GLY HA2 1 1
9 11447 1 1 66 GLY HA3 H -1.111 -8.193 -7.348 1.00 . A A . 66 GLY HA3 1 1
9 11448 1 1 66 GLY N N -2.683 -7.638 -6.131 1.00 . A A . 66 GLY N 1 1
9 11449 1 1 66 GLY O O -0.022 -5.920 -7.520 1.00 . A A . 66 GLY O 1 1
9 11450 1 1 67 ILE C C -0.126 -3.800 -5.263 1.00 . A A . 67 ILE C 1 1
9 11451 1 1 67 ILE CA C -1.126 -3.738 -6.383 1.00 . A A . 67 ILE CA 1 1
9 11452 1 1 67 ILE CB C -1.995 -2.501 -6.146 1.00 . A A . 67 ILE CB 1 1
9 11453 1 1 67 ILE CD1 C -4.141 -1.594 -4.984 1.00 . A A . 67 ILE CD1 1 1
9 11454 1 1 67 ILE CG1 C -3.093 -2.710 -5.129 1.00 . A A . 67 ILE CG1 1 1
9 11455 1 1 67 ILE CG2 C -2.652 -2.029 -7.399 1.00 . A A . 67 ILE CG2 1 1
9 11456 1 1 67 ILE H H -2.830 -5.053 -6.426 1.00 . A A . 67 ILE H 1 1
9 11457 1 1 67 ILE HA H -0.581 -3.646 -7.286 1.00 . A A . 67 ILE HA 1 1
9 11458 1 1 67 ILE HB H -1.320 -1.747 -5.758 1.00 . A A . 67 ILE HB 1 1
9 11459 1 1 67 ILE HD11 H -3.646 -0.633 -4.950 1.00 . A A . 67 ILE HD11 1 1
9 11460 1 1 67 ILE HD12 H -4.834 -1.612 -5.824 1.00 . A A . 67 ILE HD12 1 1
9 11461 1 1 67 ILE HD13 H -4.718 -1.721 -4.077 1.00 . A A . 67 ILE HD13 1 1
9 11462 1 1 67 ILE HG12 H -3.580 -3.649 -5.321 1.00 . A A . 67 ILE HG12 1 1
9 11463 1 1 67 ILE HG13 H -2.538 -2.811 -4.240 1.00 . A A . 67 ILE HG13 1 1
9 11464 1 1 67 ILE HG21 H -1.942 -2.087 -8.218 1.00 . A A . 67 ILE HG21 1 1
9 11465 1 1 67 ILE HG22 H -3.503 -2.684 -7.506 1.00 . A A . 67 ILE HG22 1 1
9 11466 1 1 67 ILE HG23 H -3.045 -1.030 -7.279 1.00 . A A . 67 ILE HG23 1 1
9 11467 1 1 67 ILE N N -1.829 -4.993 -6.586 1.00 . A A . 67 ILE N 1 1
9 11468 1 1 67 ILE O O 1.003 -3.312 -5.357 1.00 . A A . 67 ILE O 1 1
9 11469 1 1 68 VAL C C 1.457 -5.611 -3.430 1.00 . A A . 68 VAL C 1 1
9 11470 1 1 68 VAL CA C 0.392 -4.582 -3.058 1.00 . A A . 68 VAL CA 1 1
9 11471 1 1 68 VAL CB C -0.426 -4.915 -1.804 1.00 . A A . 68 VAL CB 1 1
9 11472 1 1 68 VAL CG1 C 0.340 -4.739 -0.488 1.00 . A A . 68 VAL CG1 1 1
9 11473 1 1 68 VAL CG2 C -1.490 -3.855 -1.587 1.00 . A A . 68 VAL CG2 1 1
9 11474 1 1 68 VAL H H -1.423 -4.936 -4.235 1.00 . A A . 68 VAL H 1 1
9 11475 1 1 68 VAL HA H 0.889 -3.622 -2.967 1.00 . A A . 68 VAL HA 1 1
9 11476 1 1 68 VAL HB H -0.897 -5.910 -1.942 1.00 . A A . 68 VAL HB 1 1
9 11477 1 1 68 VAL HG11 H 0.752 -3.724 -0.447 1.00 . A A . 68 VAL HG11 1 1
9 11478 1 1 68 VAL HG12 H -0.351 -4.811 0.355 1.00 . A A . 68 VAL HG12 1 1
9 11479 1 1 68 VAL HG13 H 1.121 -5.471 -0.394 1.00 . A A . 68 VAL HG13 1 1
9 11480 1 1 68 VAL HG21 H -2.013 -3.631 -2.485 1.00 . A A . 68 VAL HG21 1 1
9 11481 1 1 68 VAL HG22 H -2.222 -4.209 -0.881 1.00 . A A . 68 VAL HG22 1 1
9 11482 1 1 68 VAL HG23 H -1.071 -2.921 -1.226 1.00 . A A . 68 VAL HG23 1 1
9 11483 1 1 68 VAL N N -0.521 -4.452 -4.186 1.00 . A A . 68 VAL N 1 1
9 11484 1 1 68 VAL O O 2.553 -5.678 -2.886 1.00 . A A . 68 VAL O 1 1
9 11485 1 1 69 ASN C C 2.802 -6.481 -6.263 1.00 . A A . 69 ASN C 1 1
9 11486 1 1 69 ASN CA C 1.947 -7.233 -5.292 1.00 . A A . 69 ASN CA 1 1
9 11487 1 1 69 ASN CB C 1.135 -8.271 -5.977 1.00 . A A . 69 ASN CB 1 1
9 11488 1 1 69 ASN CG C 1.034 -9.597 -5.226 1.00 . A A . 69 ASN CG 1 1
9 11489 1 1 69 ASN H H 0.136 -6.228 -4.664 1.00 . A A . 69 ASN H 1 1
9 11490 1 1 69 ASN HA H 2.576 -7.851 -4.759 1.00 . A A . 69 ASN HA 1 1
9 11491 1 1 69 ASN HB2 H 0.204 -7.810 -5.934 1.00 . A A . 69 ASN HB2 1 1
9 11492 1 1 69 ASN HB3 H 1.425 -8.341 -7.017 1.00 . A A . 69 ASN HB3 1 1
9 11493 1 1 69 ASN HD21 H -0.764 -9.981 -6.067 1.00 . A A . 69 ASN HD21 1 1
9 11494 1 1 69 ASN HD22 H -0.196 -11.132 -4.858 1.00 . A A . 69 ASN HD22 1 1
9 11495 1 1 69 ASN N N 1.129 -6.390 -4.439 1.00 . A A . 69 ASN N 1 1
9 11496 1 1 69 ASN ND2 N -0.065 -10.304 -5.411 1.00 . A A . 69 ASN ND2 1 1
9 11497 1 1 69 ASN O O 3.898 -6.942 -6.531 1.00 . A A . 69 ASN O 1 1
9 11498 1 1 69 ASN OD1 O 1.884 -9.956 -4.409 1.00 . A A . 69 ASN OD1 1 1
9 11499 1 1 70 THR C C 4.357 -4.054 -6.925 1.00 . A A . 70 THR C 1 1
9 11500 1 1 70 THR CA C 3.164 -4.596 -7.706 1.00 . A A . 70 THR CA 1 1
9 11501 1 1 70 THR CB C 2.316 -3.483 -8.334 1.00 . A A . 70 THR CB 1 1
9 11502 1 1 70 THR CG2 C 3.113 -2.550 -9.250 1.00 . A A . 70 THR CG2 1 1
9 11503 1 1 70 THR H H 1.422 -5.040 -6.619 1.00 . A A . 70 THR H 1 1
9 11504 1 1 70 THR HA H 3.427 -5.360 -8.426 1.00 . A A . 70 THR HA 1 1
9 11505 1 1 70 THR HB H 1.903 -2.884 -7.524 1.00 . A A . 70 THR HB 1 1
9 11506 1 1 70 THR HG1 H 0.744 -4.691 -8.634 1.00 . A A . 70 THR HG1 1 1
9 11507 1 1 70 THR HG21 H 3.552 -3.115 -10.070 1.00 . A A . 70 THR HG21 1 1
9 11508 1 1 70 THR HG22 H 2.445 -1.793 -9.664 1.00 . A A . 70 THR HG22 1 1
9 11509 1 1 70 THR HG23 H 3.901 -2.045 -8.693 1.00 . A A . 70 THR HG23 1 1
9 11510 1 1 70 THR N N 2.381 -5.336 -6.759 1.00 . A A . 70 THR N 1 1
9 11511 1 1 70 THR O O 5.522 -4.188 -7.314 1.00 . A A . 70 THR O 1 1
9 11512 1 1 70 THR OG1 O 1.282 -4.041 -9.116 1.00 . A A . 70 THR OG1 1 1
9 11513 1 1 71 VAL C C 5.962 -4.467 -4.551 1.00 . A A . 71 VAL C 1 1
9 11514 1 1 71 VAL CA C 5.059 -3.301 -4.714 1.00 . A A . 71 VAL CA 1 1
9 11515 1 1 71 VAL CB C 4.475 -2.867 -3.354 1.00 . A A . 71 VAL CB 1 1
9 11516 1 1 71 VAL CG1 C 4.972 -3.503 -2.073 1.00 . A A . 71 VAL CG1 1 1
9 11517 1 1 71 VAL CG2 C 4.830 -1.418 -3.318 1.00 . A A . 71 VAL CG2 1 1
9 11518 1 1 71 VAL H H 3.069 -3.645 -5.466 1.00 . A A . 71 VAL H 1 1
9 11519 1 1 71 VAL HA H 5.672 -2.517 -5.157 1.00 . A A . 71 VAL HA 1 1
9 11520 1 1 71 VAL HB H 3.419 -3.006 -3.244 1.00 . A A . 71 VAL HB 1 1
9 11521 1 1 71 VAL HG11 H 6.045 -3.616 -2.102 1.00 . A A . 71 VAL HG11 1 1
9 11522 1 1 71 VAL HG12 H 4.658 -2.880 -1.243 1.00 . A A . 71 VAL HG12 1 1
9 11523 1 1 71 VAL HG13 H 4.490 -4.462 -1.961 1.00 . A A . 71 VAL HG13 1 1
9 11524 1 1 71 VAL HG21 H 4.417 -0.972 -4.212 1.00 . A A . 71 VAL HG21 1 1
9 11525 1 1 71 VAL HG22 H 4.412 -0.996 -2.420 1.00 . A A . 71 VAL HG22 1 1
9 11526 1 1 71 VAL HG23 H 5.916 -1.343 -3.339 1.00 . A A . 71 VAL HG23 1 1
9 11527 1 1 71 VAL N N 4.053 -3.600 -5.703 1.00 . A A . 71 VAL N 1 1
9 11528 1 1 71 VAL O O 7.166 -4.304 -4.580 1.00 . A A . 71 VAL O 1 1
9 11529 1 1 72 LYS C C 7.103 -7.346 -5.149 1.00 . A A . 72 LYS C 1 1
9 11530 1 1 72 LYS CA C 6.132 -6.863 -4.104 1.00 . A A . 72 LYS CA 1 1
9 11531 1 1 72 LYS CB C 5.149 -7.982 -3.860 1.00 . A A . 72 LYS CB 1 1
9 11532 1 1 72 LYS CD C 4.877 -7.465 -1.525 1.00 . A A . 72 LYS CD 1 1
9 11533 1 1 72 LYS CE C 3.651 -8.086 -0.863 1.00 . A A . 72 LYS CE 1 1
9 11534 1 1 72 LYS CG C 5.507 -8.454 -2.484 1.00 . A A . 72 LYS CG 1 1
9 11535 1 1 72 LYS H H 4.360 -5.559 -4.337 1.00 . A A . 72 LYS H 1 1
9 11536 1 1 72 LYS HA H 6.747 -6.681 -3.219 1.00 . A A . 72 LYS HA 1 1
9 11537 1 1 72 LYS HB2 H 4.158 -7.579 -3.831 1.00 . A A . 72 LYS HB2 1 1
9 11538 1 1 72 LYS HB3 H 5.199 -8.777 -4.604 1.00 . A A . 72 LYS HB3 1 1
9 11539 1 1 72 LYS HD2 H 5.676 -7.148 -0.872 1.00 . A A . 72 LYS HD2 1 1
9 11540 1 1 72 LYS HD3 H 4.559 -6.559 -2.016 1.00 . A A . 72 LYS HD3 1 1
9 11541 1 1 72 LYS HE2 H 3.982 -8.943 -0.274 1.00 . A A . 72 LYS HE2 1 1
9 11542 1 1 72 LYS HE3 H 3.211 -7.345 -0.198 1.00 . A A . 72 LYS HE3 1 1
9 11543 1 1 72 LYS HG2 H 5.103 -9.428 -2.350 1.00 . A A . 72 LYS HG2 1 1
9 11544 1 1 72 LYS HG3 H 6.589 -8.446 -2.356 1.00 . A A . 72 LYS HG3 1 1
9 11545 1 1 72 LYS HZ1 H 2.919 -9.236 -2.468 1.00 . A A . 72 LYS HZ1 1 1
9 11546 1 1 72 LYS HZ2 H 1.865 -9.039 -1.269 1.00 . A A . 72 LYS HZ2 1 1
9 11547 1 1 72 LYS HZ3 H 2.162 -7.774 -2.294 1.00 . A A . 72 LYS HZ3 1 1
9 11548 1 1 72 LYS N N 5.383 -5.636 -4.376 1.00 . A A . 72 LYS N 1 1
9 11549 1 1 72 LYS NZ N 2.590 -8.546 -1.804 1.00 . A A . 72 LYS NZ 1 1
9 11550 1 1 72 LYS O O 7.632 -8.441 -5.035 1.00 . A A . 72 LYS O 1 1
9 11551 1 1 73 GLN C C 9.026 -5.707 -7.570 1.00 . A A . 73 GLN C 1 1
9 11552 1 1 73 GLN CA C 7.972 -6.778 -7.375 1.00 . A A . 73 GLN CA 1 1
9 11553 1 1 73 GLN CB C 7.025 -7.046 -8.549 1.00 . A A . 73 GLN CB 1 1
9 11554 1 1 73 GLN CD C 5.276 -8.830 -9.183 1.00 . A A . 73 GLN CD 1 1
9 11555 1 1 73 GLN CG C 6.236 -8.293 -8.139 1.00 . A A . 73 GLN CG 1 1
9 11556 1 1 73 GLN H H 6.476 -5.969 -6.172 1.00 . A A . 73 GLN H 1 1
9 11557 1 1 73 GLN HA H 8.447 -7.689 -7.138 1.00 . A A . 73 GLN HA 1 1
9 11558 1 1 73 GLN HB2 H 6.355 -6.204 -8.724 1.00 . A A . 73 GLN HB2 1 1
9 11559 1 1 73 GLN HB3 H 7.603 -7.255 -9.449 1.00 . A A . 73 GLN HB3 1 1
9 11560 1 1 73 GLN HE21 H 3.762 -7.975 -8.183 1.00 . A A . 73 GLN HE21 1 1
9 11561 1 1 73 GLN HE22 H 3.310 -8.848 -9.654 1.00 . A A . 73 GLN HE22 1 1
9 11562 1 1 73 GLN HG2 H 6.928 -9.032 -7.791 1.00 . A A . 73 GLN HG2 1 1
9 11563 1 1 73 GLN HG3 H 5.687 -8.114 -7.237 1.00 . A A . 73 GLN HG3 1 1
9 11564 1 1 73 GLN N N 7.257 -6.553 -6.172 1.00 . A A . 73 GLN N 1 1
9 11565 1 1 73 GLN NE2 N 3.999 -8.551 -8.984 1.00 . A A . 73 GLN NE2 1 1
9 11566 1 1 73 GLN O O 10.195 -6.040 -7.731 1.00 . A A . 73 GLN O 1 1
9 11567 1 1 73 GLN OE1 O 5.665 -9.513 -10.120 1.00 . A A . 73 GLN OE1 1 1
9 11568 1 1 74 TRP C C 10.410 -3.630 -5.919 1.00 . A A . 74 TRP C 1 1
9 11569 1 1 74 TRP CA C 9.676 -3.395 -7.221 1.00 . A A . 74 TRP CA 1 1
9 11570 1 1 74 TRP CB C 9.185 -1.982 -7.323 1.00 . A A . 74 TRP CB 1 1
9 11571 1 1 74 TRP CD1 C 10.721 -0.814 -8.951 1.00 . A A . 74 TRP CD1 1 1
9 11572 1 1 74 TRP CD2 C 11.049 -0.161 -6.854 1.00 . A A . 74 TRP CD2 1 1
9 11573 1 1 74 TRP CE2 C 11.934 0.609 -7.666 1.00 . A A . 74 TRP CE2 1 1
9 11574 1 1 74 TRP CE3 C 10.983 0.143 -5.488 1.00 . A A . 74 TRP CE3 1 1
9 11575 1 1 74 TRP CG C 10.285 -1.049 -7.702 1.00 . A A . 74 TRP CG 1 1
9 11576 1 1 74 TRP CH2 C 12.583 1.972 -5.782 1.00 . A A . 74 TRP CH2 1 1
9 11577 1 1 74 TRP CZ2 C 12.703 1.660 -7.146 1.00 . A A . 74 TRP CZ2 1 1
9 11578 1 1 74 TRP CZ3 C 11.722 1.210 -4.975 1.00 . A A . 74 TRP CZ3 1 1
9 11579 1 1 74 TRP H H 7.750 -4.281 -7.050 1.00 . A A . 74 TRP H 1 1
9 11580 1 1 74 TRP HA H 10.334 -3.432 -8.051 1.00 . A A . 74 TRP HA 1 1
9 11581 1 1 74 TRP HB2 H 8.371 -1.911 -8.043 1.00 . A A . 74 TRP HB2 1 1
9 11582 1 1 74 TRP HB3 H 8.886 -1.711 -6.333 1.00 . A A . 74 TRP HB3 1 1
9 11583 1 1 74 TRP HD1 H 10.239 -1.236 -9.808 1.00 . A A . 74 TRP HD1 1 1
9 11584 1 1 74 TRP HE1 H 12.137 0.501 -9.784 1.00 . A A . 74 TRP HE1 1 1
9 11585 1 1 74 TRP HE3 H 10.303 -0.381 -4.834 1.00 . A A . 74 TRP HE3 1 1
9 11586 1 1 74 TRP HH2 H 13.113 2.818 -5.368 1.00 . A A . 74 TRP HH2 1 1
9 11587 1 1 74 TRP HZ2 H 13.329 2.264 -7.787 1.00 . A A . 74 TRP HZ2 1 1
9 11588 1 1 74 TRP HZ3 H 11.572 1.421 -3.938 1.00 . A A . 74 TRP HZ3 1 1
9 11589 1 1 74 TRP N N 8.681 -4.436 -7.373 1.00 . A A . 74 TRP N 1 1
9 11590 1 1 74 TRP NE1 N 11.738 0.118 -8.938 1.00 . A A . 74 TRP NE1 1 1
9 11591 1 1 74 TRP O O 11.595 -3.907 -5.917 1.00 . A A . 74 TRP O 1 1
9 11592 1 1 75 ARG C C 10.921 -5.304 -3.376 1.00 . A A . 75 ARG C 1 1
9 11593 1 1 75 ARG CA C 10.283 -3.941 -3.483 1.00 . A A . 75 ARG CA 1 1
9 11594 1 1 75 ARG CB C 9.221 -3.958 -2.365 1.00 . A A . 75 ARG CB 1 1
9 11595 1 1 75 ARG CD C 7.994 -2.580 -0.557 1.00 . A A . 75 ARG CD 1 1
9 11596 1 1 75 ARG CG C 8.611 -2.613 -1.972 1.00 . A A . 75 ARG CG 1 1
9 11597 1 1 75 ARG CZ C 7.106 -4.480 0.864 1.00 . A A . 75 ARG CZ 1 1
9 11598 1 1 75 ARG H H 8.706 -3.524 -4.852 1.00 . A A . 75 ARG H 1 1
9 11599 1 1 75 ARG HA H 11.081 -3.209 -3.364 1.00 . A A . 75 ARG HA 1 1
9 11600 1 1 75 ARG HB2 H 8.427 -4.675 -2.604 1.00 . A A . 75 ARG HB2 1 1
9 11601 1 1 75 ARG HB3 H 9.699 -4.378 -1.489 1.00 . A A . 75 ARG HB3 1 1
9 11602 1 1 75 ARG HD2 H 8.526 -1.820 0.015 1.00 . A A . 75 ARG HD2 1 1
9 11603 1 1 75 ARG HD3 H 6.963 -2.242 -0.636 1.00 . A A . 75 ARG HD3 1 1
9 11604 1 1 75 ARG HE H 9.006 -4.247 0.247 1.00 . A A . 75 ARG HE 1 1
9 11605 1 1 75 ARG HG2 H 9.370 -1.838 -2.009 1.00 . A A . 75 ARG HG2 1 1
9 11606 1 1 75 ARG HG3 H 7.859 -2.346 -2.711 1.00 . A A . 75 ARG HG3 1 1
9 11607 1 1 75 ARG HH11 H 5.668 -3.105 0.479 1.00 . A A . 75 ARG HH11 1 1
9 11608 1 1 75 ARG HH12 H 5.187 -4.363 1.560 1.00 . A A . 75 ARG HH12 1 1
9 11609 1 1 75 ARG HH21 H 8.336 -5.994 1.417 1.00 . A A . 75 ARG HH21 1 1
9 11610 1 1 75 ARG HH22 H 6.705 -6.096 2.057 1.00 . A A . 75 ARG HH22 1 1
9 11611 1 1 75 ARG N N 9.712 -3.642 -4.786 1.00 . A A . 75 ARG N 1 1
9 11612 1 1 75 ARG NE N 8.071 -3.855 0.189 1.00 . A A . 75 ARG NE 1 1
9 11613 1 1 75 ARG NH1 N 5.877 -3.989 0.922 1.00 . A A . 75 ARG NH1 1 1
9 11614 1 1 75 ARG NH2 N 7.394 -5.607 1.495 1.00 . A A . 75 ARG NH2 1 1
9 11615 1 1 75 ARG O O 11.538 -5.585 -2.360 1.00 . A A . 75 ARG O 1 1
9 11616 1 1 76 ALA C C 12.628 -7.490 -5.274 1.00 . A A . 76 ALA C 1 1
9 11617 1 1 76 ALA CA C 11.440 -7.433 -4.357 1.00 . A A . 76 ALA CA 1 1
9 11618 1 1 76 ALA CB C 10.450 -8.546 -4.641 1.00 . A A . 76 ALA CB 1 1
9 11619 1 1 76 ALA H H 10.291 -5.774 -5.161 1.00 . A A . 76 ALA H 1 1
9 11620 1 1 76 ALA HA H 11.871 -7.528 -3.383 1.00 . A A . 76 ALA HA 1 1
9 11621 1 1 76 ALA HB1 H 9.997 -8.376 -5.620 1.00 . A A . 76 ALA HB1 1 1
9 11622 1 1 76 ALA HB2 H 10.945 -9.512 -4.650 1.00 . A A . 76 ALA HB2 1 1
9 11623 1 1 76 ALA HB3 H 9.688 -8.540 -3.861 1.00 . A A . 76 ALA HB3 1 1
9 11624 1 1 76 ALA N N 10.764 -6.156 -4.365 1.00 . A A . 76 ALA N 1 1
9 11625 1 1 76 ALA O O 13.556 -8.255 -5.031 1.00 . A A . 76 ALA O 1 1
9 11626 1 1 77 ALA C C 14.741 -5.517 -6.857 1.00 . A A . 77 ALA C 1 1
9 11627 1 1 77 ALA CA C 13.712 -6.552 -7.230 1.00 . A A . 77 ALA CA 1 1
9 11628 1 1 77 ALA CB C 13.134 -6.259 -8.616 1.00 . A A . 77 ALA CB 1 1
9 11629 1 1 77 ALA H H 11.821 -5.994 -6.295 1.00 . A A . 77 ALA H 1 1
9 11630 1 1 77 ALA HA H 14.236 -7.484 -7.156 1.00 . A A . 77 ALA HA 1 1
9 11631 1 1 77 ALA HB1 H 12.413 -7.030 -8.887 1.00 . A A . 77 ALA HB1 1 1
9 11632 1 1 77 ALA HB2 H 12.623 -5.292 -8.598 1.00 . A A . 77 ALA HB2 1 1
9 11633 1 1 77 ALA HB3 H 13.937 -6.219 -9.349 1.00 . A A . 77 ALA HB3 1 1
9 11634 1 1 77 ALA N N 12.628 -6.617 -6.265 1.00 . A A . 77 ALA N 1 1
9 11635 1 1 77 ALA O O 15.942 -5.673 -7.044 1.00 . A A . 77 ALA O 1 1
9 11636 1 1 78 ASN C C 15.142 -3.935 -4.081 1.00 . A A . 78 ASN C 1 1
9 11637 1 1 78 ASN CA C 14.899 -3.471 -5.510 1.00 . A A . 78 ASN CA 1 1
9 11638 1 1 78 ASN CB C 14.003 -2.241 -5.596 1.00 . A A . 78 ASN CB 1 1
9 11639 1 1 78 ASN CG C 14.842 -0.964 -5.627 1.00 . A A . 78 ASN CG 1 1
9 11640 1 1 78 ASN H H 13.212 -4.462 -6.155 1.00 . A A . 78 ASN H 1 1
9 11641 1 1 78 ASN HA H 15.859 -3.337 -5.957 1.00 . A A . 78 ASN HA 1 1
9 11642 1 1 78 ASN HB2 H 13.352 -2.305 -6.473 1.00 . A A . 78 ASN HB2 1 1
9 11643 1 1 78 ASN HB3 H 13.282 -2.302 -4.785 1.00 . A A . 78 ASN HB3 1 1
9 11644 1 1 78 ASN HD21 H 14.796 -0.891 -7.659 1.00 . A A . 78 ASN HD21 1 1
9 11645 1 1 78 ASN HD22 H 15.676 0.384 -6.823 1.00 . A A . 78 ASN HD22 1 1
9 11646 1 1 78 ASN N N 14.216 -4.468 -6.267 1.00 . A A . 78 ASN N 1 1
9 11647 1 1 78 ASN ND2 N 15.152 -0.475 -6.815 1.00 . A A . 78 ASN ND2 1 1
9 11648 1 1 78 ASN O O 15.877 -3.315 -3.324 1.00 . A A . 78 ASN O 1 1
9 11649 1 1 78 ASN OD1 O 15.248 -0.414 -4.614 1.00 . A A . 78 ASN OD1 1 1
9 11650 1 1 79 GLY C C 14.367 -5.061 -1.262 1.00 . A A . 79 GLY C 1 1
9 11651 1 1 79 GLY CA C 14.751 -5.833 -2.522 1.00 . A A . 79 GLY CA 1 1
9 11652 1 1 79 GLY H H 13.896 -5.359 -4.479 1.00 . A A . 79 GLY H 1 1
9 11653 1 1 79 GLY HA2 H 15.811 -6.086 -2.466 1.00 . A A . 79 GLY HA2 1 1
9 11654 1 1 79 GLY HA3 H 14.174 -6.757 -2.560 1.00 . A A . 79 GLY HA3 1 1
9 11655 1 1 79 GLY N N 14.510 -5.055 -3.738 1.00 . A A . 79 GLY N 1 1
9 11656 1 1 79 GLY O O 14.856 -5.356 -0.177 1.00 . A A . 79 GLY O 1 1
9 11657 1 1 80 LYS C C 13.238 -3.286 0.986 1.00 . A A . 80 LYS C 1 1
9 11658 1 1 80 LYS CA C 13.300 -2.934 -0.496 1.00 . A A . 80 LYS CA 1 1
9 11659 1 1 80 LYS CB C 12.101 -2.073 -0.825 1.00 . A A . 80 LYS CB 1 1
9 11660 1 1 80 LYS CD C 13.085 -0.519 -2.607 1.00 . A A . 80 LYS CD 1 1
9 11661 1 1 80 LYS CE C 12.739 0.783 -1.983 1.00 . A A . 80 LYS CE 1 1
9 11662 1 1 80 LYS CG C 12.235 -1.601 -2.241 1.00 . A A . 80 LYS CG 1 1
9 11663 1 1 80 LYS H H 13.153 -4.056 -2.427 1.00 . A A . 80 LYS H 1 1
9 11664 1 1 80 LYS HA H 14.059 -2.232 -0.679 1.00 . A A . 80 LYS HA 1 1
9 11665 1 1 80 LYS HB2 H 11.230 -2.683 -0.746 1.00 . A A . 80 LYS HB2 1 1
9 11666 1 1 80 LYS HB3 H 12.027 -1.217 -0.150 1.00 . A A . 80 LYS HB3 1 1
9 11667 1 1 80 LYS HD2 H 13.968 -0.946 -2.333 1.00 . A A . 80 LYS HD2 1 1
9 11668 1 1 80 LYS HD3 H 13.009 -0.499 -3.659 1.00 . A A . 80 LYS HD3 1 1
9 11669 1 1 80 LYS HE2 H 11.766 1.041 -2.340 1.00 . A A . 80 LYS HE2 1 1
9 11670 1 1 80 LYS HE3 H 12.449 0.646 -0.995 1.00 . A A . 80 LYS HE3 1 1
9 11671 1 1 80 LYS HG2 H 12.655 -2.357 -2.838 1.00 . A A . 80 LYS HG2 1 1
9 11672 1 1 80 LYS HG3 H 11.348 -1.370 -2.675 1.00 . A A . 80 LYS HG3 1 1
9 11673 1 1 80 LYS HZ1 H 14.714 1.385 -2.223 1.00 . A A . 80 LYS HZ1 1 1
9 11674 1 1 80 LYS HZ2 H 13.623 2.410 -2.935 1.00 . A A . 80 LYS HZ2 1 1
9 11675 1 1 80 LYS HZ3 H 13.810 2.417 -1.337 1.00 . A A . 80 LYS HZ3 1 1
9 11676 1 1 80 LYS N N 13.512 -4.052 -1.444 1.00 . A A . 80 LYS N 1 1
9 11677 1 1 80 LYS NZ N 13.798 1.795 -2.157 1.00 . A A . 80 LYS NZ 1 1
9 11678 1 1 80 LYS O O 13.993 -2.813 1.827 1.00 . A A . 80 LYS O 1 1
9 11679 1 1 81 SER C C 10.645 -5.425 2.390 1.00 . A A . 81 SER C 1 1
9 11680 1 1 81 SER CA C 11.497 -4.198 2.524 1.00 . A A . 81 SER CA 1 1
9 11681 1 1 81 SER CB C 10.651 -2.985 2.888 1.00 . A A . 81 SER CB 1 1
9 11682 1 1 81 SER H H 11.673 -4.281 0.454 1.00 . A A . 81 SER H 1 1
9 11683 1 1 81 SER HA H 12.148 -4.391 3.370 1.00 . A A . 81 SER HA 1 1
9 11684 1 1 81 SER HB2 H 9.712 -3.346 3.296 1.00 . A A . 81 SER HB2 1 1
9 11685 1 1 81 SER HB3 H 11.177 -2.459 3.682 1.00 . A A . 81 SER HB3 1 1
9 11686 1 1 81 SER HG H 10.416 -1.199 2.132 1.00 . A A . 81 SER HG 1 1
9 11687 1 1 81 SER N N 12.170 -4.000 1.268 1.00 . A A . 81 SER N 1 1
9 11688 1 1 81 SER O O 10.154 -5.807 1.325 1.00 . A A . 81 SER O 1 1
9 11689 1 1 81 SER OG O 10.371 -2.110 1.808 1.00 . A A . 81 SER OG 1 1
9 11690 1 1 82 GLY C C 9.227 -7.553 5.017 1.00 . A A . 82 GLY C 1 1
9 11691 1 1 82 GLY CA C 10.063 -7.358 3.770 1.00 . A A . 82 GLY CA 1 1
9 11692 1 1 82 GLY H H 10.885 -5.481 4.317 1.00 . A A . 82 GLY H 1 1
9 11693 1 1 82 GLY HA2 H 11.002 -7.850 3.920 1.00 . A A . 82 GLY HA2 1 1
9 11694 1 1 82 GLY HA3 H 9.527 -7.742 2.901 1.00 . A A . 82 GLY HA3 1 1
9 11695 1 1 82 GLY N N 10.443 -5.984 3.561 1.00 . A A . 82 GLY N 1 1
9 11696 1 1 82 GLY O O 9.143 -8.644 5.565 1.00 . A A . 82 GLY O 1 1
9 11697 1 1 83 PHE C C 7.997 -6.915 7.764 1.00 . A A . 83 PHE C 1 1
9 11698 1 1 83 PHE CA C 7.604 -6.321 6.406 1.00 . A A . 83 PHE CA 1 1
9 11699 1 1 83 PHE CB C 6.304 -6.886 5.822 1.00 . A A . 83 PHE CB 1 1
9 11700 1 1 83 PHE CD1 C 4.888 -5.352 4.490 1.00 . A A . 83 PHE CD1 1 1
9 11701 1 1 83 PHE CD2 C 5.710 -7.383 3.482 1.00 . A A . 83 PHE CD2 1 1
9 11702 1 1 83 PHE CE1 C 4.145 -5.078 3.348 1.00 . A A . 83 PHE CE1 1 1
9 11703 1 1 83 PHE CE2 C 4.953 -7.130 2.342 1.00 . A A . 83 PHE CE2 1 1
9 11704 1 1 83 PHE CG C 5.735 -6.457 4.525 1.00 . A A . 83 PHE CG 1 1
9 11705 1 1 83 PHE CZ C 4.176 -5.957 2.248 1.00 . A A . 83 PHE CZ 1 1
9 11706 1 1 83 PHE H H 8.593 -5.673 4.829 1.00 . A A . 83 PHE H 1 1
9 11707 1 1 83 PHE HA H 7.437 -5.271 6.557 1.00 . A A . 83 PHE HA 1 1
9 11708 1 1 83 PHE HB2 H 6.371 -7.971 5.760 1.00 . A A . 83 PHE HB2 1 1
9 11709 1 1 83 PHE HB3 H 5.580 -6.585 6.538 1.00 . A A . 83 PHE HB3 1 1
9 11710 1 1 83 PHE HD1 H 4.666 -4.806 5.398 1.00 . A A . 83 PHE HD1 1 1
9 11711 1 1 83 PHE HD2 H 6.121 -8.370 3.626 1.00 . A A . 83 PHE HD2 1 1
9 11712 1 1 83 PHE HE1 H 3.473 -4.250 3.464 1.00 . A A . 83 PHE HE1 1 1
9 11713 1 1 83 PHE HE2 H 4.907 -7.950 1.652 1.00 . A A . 83 PHE HE2 1 1
9 11714 1 1 83 PHE HZ H 3.512 -5.798 1.408 1.00 . A A . 83 PHE HZ 1 1
9 11715 1 1 83 PHE N N 8.596 -6.462 5.414 1.00 . A A . 83 PHE N 1 1
9 11716 1 1 83 PHE O O 8.944 -6.512 8.434 1.00 . A A . 83 PHE O 1 1
9 11717 1 1 84 LYS C C 5.824 -9.696 8.508 1.00 . A A . 84 LYS C 1 1
9 11718 1 1 84 LYS CA C 6.589 -8.572 9.175 1.00 . A A . 84 LYS CA 1 1
9 11719 1 1 84 LYS CB C 5.788 -7.675 10.054 1.00 . A A . 84 LYS CB 1 1
9 11720 1 1 84 LYS CD C 5.173 -7.135 12.375 1.00 . A A . 84 LYS CD 1 1
9 11721 1 1 84 LYS CE C 3.740 -6.606 12.199 1.00 . A A . 84 LYS CE 1 1
9 11722 1 1 84 LYS CG C 5.651 -8.240 11.459 1.00 . A A . 84 LYS CG 1 1
9 11723 1 1 84 LYS H H 6.543 -8.005 7.304 1.00 . A A . 84 LYS H 1 1
9 11724 1 1 84 LYS HA H 7.257 -8.947 9.857 1.00 . A A . 84 LYS HA 1 1
9 11725 1 1 84 LYS HB2 H 6.261 -6.693 10.045 1.00 . A A . 84 LYS HB2 1 1
9 11726 1 1 84 LYS HB3 H 4.827 -7.630 9.643 1.00 . A A . 84 LYS HB3 1 1
9 11727 1 1 84 LYS HD2 H 5.318 -7.511 13.373 1.00 . A A . 84 LYS HD2 1 1
9 11728 1 1 84 LYS HD3 H 5.854 -6.308 12.166 1.00 . A A . 84 LYS HD3 1 1
9 11729 1 1 84 LYS HE2 H 3.671 -5.644 12.697 1.00 . A A . 84 LYS HE2 1 1
9 11730 1 1 84 LYS HE3 H 3.552 -6.439 11.141 1.00 . A A . 84 LYS HE3 1 1
9 11731 1 1 84 LYS HG2 H 4.971 -9.087 11.466 1.00 . A A . 84 LYS HG2 1 1
9 11732 1 1 84 LYS HG3 H 6.632 -8.562 11.809 1.00 . A A . 84 LYS HG3 1 1
9 11733 1 1 84 LYS HZ1 H 2.797 -8.434 12.602 1.00 . A A . 84 LYS HZ1 1 1
9 11734 1 1 84 LYS HZ2 H 2.542 -7.297 13.735 1.00 . A A . 84 LYS HZ2 1 1
9 11735 1 1 84 LYS HZ3 H 1.779 -7.147 12.280 1.00 . A A . 84 LYS HZ3 1 1
9 11736 1 1 84 LYS N N 7.126 -7.839 8.093 1.00 . A A . 84 LYS N 1 1
9 11737 1 1 84 LYS NZ N 2.647 -7.434 12.747 1.00 . A A . 84 LYS NZ 1 1
9 11738 1 1 84 LYS O O 5.520 -9.691 7.314 1.00 . A A . 84 LYS O 1 1
9 11739 1 1 85 GLN C C 3.514 -12.001 9.553 1.00 . A A . 85 GLN C 1 1
9 11740 1 1 85 GLN CA C 4.927 -11.927 9.046 1.00 . A A . 85 GLN CA 1 1
9 11741 1 1 85 GLN CB C 5.803 -13.030 9.602 1.00 . A A . 85 GLN CB 1 1
9 11742 1 1 85 GLN CD C 6.978 -13.804 11.727 1.00 . A A . 85 GLN CD 1 1
9 11743 1 1 85 GLN CG C 6.659 -12.642 10.793 1.00 . A A . 85 GLN CG 1 1
9 11744 1 1 85 GLN H H 5.877 -10.515 10.247 1.00 . A A . 85 GLN H 1 1
9 11745 1 1 85 GLN HA H 4.946 -12.102 8.033 1.00 . A A . 85 GLN HA 1 1
9 11746 1 1 85 GLN HB2 H 5.174 -13.885 9.764 1.00 . A A . 85 GLN HB2 1 1
9 11747 1 1 85 GLN HB3 H 6.486 -13.257 8.839 1.00 . A A . 85 GLN HB3 1 1
9 11748 1 1 85 GLN HE21 H 5.695 -13.083 13.152 1.00 . A A . 85 GLN HE21 1 1
9 11749 1 1 85 GLN HE22 H 6.549 -14.580 13.533 1.00 . A A . 85 GLN HE22 1 1
9 11750 1 1 85 GLN HG2 H 7.554 -12.219 10.340 1.00 . A A . 85 GLN HG2 1 1
9 11751 1 1 85 GLN HG3 H 6.137 -11.868 11.343 1.00 . A A . 85 GLN HG3 1 1
9 11752 1 1 85 GLN N N 5.503 -10.647 9.336 1.00 . A A . 85 GLN N 1 1
9 11753 1 1 85 GLN NE2 N 6.359 -13.831 12.896 1.00 . A A . 85 GLN NE2 1 1
9 11754 1 1 85 GLN O O 2.510 -11.873 8.856 1.00 . A A . 85 GLN O 1 1
9 11755 1 1 85 GLN OE1 O 7.768 -14.683 11.407 1.00 . A A . 85 GLN OE1 1 1
9 11756 1 1 86 GLY C C 3.451 -11.230 12.920 1.00 . A A . 86 GLY C 1 1
9 11757 1 1 86 GLY CA C 2.636 -11.981 11.894 1.00 . A A . 86 GLY CA 1 1
9 11758 1 1 86 GLY H H 4.574 -12.184 11.071 1.00 . A A . 86 GLY H 1 1
9 11759 1 1 86 GLY HA2 H 2.331 -12.954 12.264 1.00 . A A . 86 GLY HA2 1 1
9 11760 1 1 86 GLY HA3 H 1.795 -11.396 11.533 1.00 . A A . 86 GLY HA3 1 1
9 11761 1 1 86 GLY N N 3.581 -12.170 10.844 1.00 . A A . 86 GLY N 1 1
9 11762 1 1 86 GLY O O 3.138 -10.045 13.141 1.00 . A A . 86 GLY O 1 1
9 11763 1 1 86 GLY OXT O 4.500 -11.789 13.314 1.00 . A A . 86 GLY OXT 1 1
10 11764 1 1 1 MET C C 0.662 2.225 14.065 1.00 . A A . 1 MET C 1 1
10 11765 1 1 1 MET CA C 1.473 2.399 15.341 1.00 . A A . 1 MET CA 1 1
10 11766 1 1 1 MET CB C 1.645 3.881 15.731 1.00 . A A . 1 MET CB 1 1
10 11767 1 1 1 MET CE C 0.675 6.911 16.297 1.00 . A A . 1 MET CE 1 1
10 11768 1 1 1 MET CG C 1.616 4.942 14.613 1.00 . A A . 1 MET CG 1 1
10 11769 1 1 1 MET H1 H 2.712 0.774 14.930 1.00 . A A . 1 MET H1 1 1
10 11770 1 1 1 MET H2 H 3.276 2.201 14.384 1.00 . A A . 1 MET H2 1 1
10 11771 1 1 1 MET H3 H 3.365 1.853 15.977 1.00 . A A . 1 MET H3 1 1
10 11772 1 1 1 MET HA H 0.941 1.926 16.165 1.00 . A A . 1 MET HA 1 1
10 11773 1 1 1 MET HB2 H 0.855 4.117 16.432 1.00 . A A . 1 MET HB2 1 1
10 11774 1 1 1 MET HB3 H 2.580 3.989 16.278 1.00 . A A . 1 MET HB3 1 1
10 11775 1 1 1 MET HE1 H -0.264 6.759 15.762 1.00 . A A . 1 MET HE1 1 1
10 11776 1 1 1 MET HE2 H 0.714 6.217 17.137 1.00 . A A . 1 MET HE2 1 1
10 11777 1 1 1 MET HE3 H 0.720 7.930 16.673 1.00 . A A . 1 MET HE3 1 1
10 11778 1 1 1 MET HG2 H 2.302 4.660 13.814 1.00 . A A . 1 MET HG2 1 1
10 11779 1 1 1 MET HG3 H 0.616 4.990 14.180 1.00 . A A . 1 MET HG3 1 1
10 11780 1 1 1 MET N N 2.792 1.760 15.155 1.00 . A A . 1 MET N 1 1
10 11781 1 1 1 MET O O 1.221 2.533 13.023 1.00 . A A . 1 MET O 1 1
10 11782 1 1 1 MET SD S 2.064 6.608 15.174 1.00 . A A . 1 MET SD 1 1
10 11783 1 1 2 GLU C C -1.422 1.970 11.771 1.00 . A A . 2 GLU C 1 1
10 11784 1 1 2 GLU CA C -1.699 2.159 13.239 1.00 . A A . 2 GLU CA 1 1
10 11785 1 1 2 GLU CB C -2.150 3.583 13.608 1.00 . A A . 2 GLU CB 1 1
10 11786 1 1 2 GLU CD C -1.844 3.655 16.188 1.00 . A A . 2 GLU CD 1 1
10 11787 1 1 2 GLU CG C -2.816 3.677 14.993 1.00 . A A . 2 GLU CG 1 1
10 11788 1 1 2 GLU H H -0.946 1.615 15.081 1.00 . A A . 2 GLU H 1 1
10 11789 1 1 2 GLU HA H -2.600 1.572 13.320 1.00 . A A . 2 GLU HA 1 1
10 11790 1 1 2 GLU HB2 H -1.305 4.265 13.549 1.00 . A A . 2 GLU HB2 1 1
10 11791 1 1 2 GLU HB3 H -2.882 3.891 12.860 1.00 . A A . 2 GLU HB3 1 1
10 11792 1 1 2 GLU HG2 H -3.370 4.615 15.013 1.00 . A A . 2 GLU HG2 1 1
10 11793 1 1 2 GLU HG3 H -3.525 2.856 15.082 1.00 . A A . 2 GLU HG3 1 1
10 11794 1 1 2 GLU N N -0.597 1.768 14.134 1.00 . A A . 2 GLU N 1 1
10 11795 1 1 2 GLU O O -1.791 0.960 11.184 1.00 . A A . 2 GLU O 1 1
10 11796 1 1 2 GLU OE1 O -1.361 2.556 16.562 1.00 . A A . 2 GLU OE1 1 1
10 11797 1 1 2 GLU OE2 O -1.515 4.745 16.698 1.00 . A A . 2 GLU OE2 1 1
10 11798 1 1 3 LEU C C 0.592 2.846 9.444 1.00 . A A . 3 LEU C 1 1
10 11799 1 1 3 LEU CA C -0.716 3.394 9.886 1.00 . A A . 3 LEU CA 1 1
10 11800 1 1 3 LEU CB C -0.907 4.910 9.892 1.00 . A A . 3 LEU CB 1 1
10 11801 1 1 3 LEU CD1 C -2.542 6.581 9.027 1.00 . A A . 3 LEU CD1 1 1
10 11802 1 1 3 LEU CD2 C -1.294 5.035 7.503 1.00 . A A . 3 LEU CD2 1 1
10 11803 1 1 3 LEU CG C -1.987 5.174 8.853 1.00 . A A . 3 LEU CG 1 1
10 11804 1 1 3 LEU H H -0.163 3.514 11.706 1.00 . A A . 3 LEU H 1 1
10 11805 1 1 3 LEU HA H -1.496 2.867 9.447 1.00 . A A . 3 LEU HA 1 1
10 11806 1 1 3 LEU HB2 H -1.249 5.250 10.871 1.00 . A A . 3 LEU HB2 1 1
10 11807 1 1 3 LEU HB3 H 0.025 5.438 9.672 1.00 . A A . 3 LEU HB3 1 1
10 11808 1 1 3 LEU HD11 H -2.878 6.734 10.050 1.00 . A A . 3 LEU HD11 1 1
10 11809 1 1 3 LEU HD12 H -1.789 7.322 8.755 1.00 . A A . 3 LEU HD12 1 1
10 11810 1 1 3 LEU HD13 H -3.412 6.675 8.376 1.00 . A A . 3 LEU HD13 1 1
10 11811 1 1 3 LEU HD21 H -0.264 5.390 7.534 1.00 . A A . 3 LEU HD21 1 1
10 11812 1 1 3 LEU HD22 H -1.311 3.989 7.196 1.00 . A A . 3 LEU HD22 1 1
10 11813 1 1 3 LEU HD23 H -1.787 5.639 6.756 1.00 . A A . 3 LEU HD23 1 1
10 11814 1 1 3 LEU HG H -2.800 4.427 8.970 1.00 . A A . 3 LEU HG 1 1
10 11815 1 1 3 LEU N N -0.817 2.990 11.213 1.00 . A A . 3 LEU N 1 1
10 11816 1 1 3 LEU O O 0.627 1.811 8.796 1.00 . A A . 3 LEU O 1 1
10 11817 1 1 4 LYS C C 3.991 4.168 10.074 1.00 . A A . 4 LYS C 1 1
10 11818 1 1 4 LYS CA C 2.969 3.067 10.298 1.00 . A A . 4 LYS CA 1 1
10 11819 1 1 4 LYS CB C 3.312 1.682 9.727 1.00 . A A . 4 LYS CB 1 1
10 11820 1 1 4 LYS CD C 1.560 0.140 11.025 1.00 . A A . 4 LYS CD 1 1
10 11821 1 1 4 LYS CE C 1.287 -0.596 12.340 1.00 . A A . 4 LYS CE 1 1
10 11822 1 1 4 LYS CG C 2.997 0.528 10.674 1.00 . A A . 4 LYS CG 1 1
10 11823 1 1 4 LYS H H 1.289 4.342 10.430 1.00 . A A . 4 LYS H 1 1
10 11824 1 1 4 LYS HA H 3.014 2.961 11.370 1.00 . A A . 4 LYS HA 1 1
10 11825 1 1 4 LYS HB2 H 2.906 1.532 8.742 1.00 . A A . 4 LYS HB2 1 1
10 11826 1 1 4 LYS HB3 H 4.373 1.628 9.614 1.00 . A A . 4 LYS HB3 1 1
10 11827 1 1 4 LYS HD2 H 1.060 1.057 11.177 1.00 . A A . 4 LYS HD2 1 1
10 11828 1 1 4 LYS HD3 H 1.084 -0.350 10.191 1.00 . A A . 4 LYS HD3 1 1
10 11829 1 1 4 LYS HE2 H 1.979 -0.231 13.097 1.00 . A A . 4 LYS HE2 1 1
10 11830 1 1 4 LYS HE3 H 0.268 -0.340 12.640 1.00 . A A . 4 LYS HE3 1 1
10 11831 1 1 4 LYS HG2 H 3.481 -0.349 10.246 1.00 . A A . 4 LYS HG2 1 1
10 11832 1 1 4 LYS HG3 H 3.464 0.832 11.608 1.00 . A A . 4 LYS HG3 1 1
10 11833 1 1 4 LYS HZ1 H 0.701 -2.469 11.603 1.00 . A A . 4 LYS HZ1 1 1
10 11834 1 1 4 LYS HZ2 H 2.297 -2.386 12.016 1.00 . A A . 4 LYS HZ2 1 1
10 11835 1 1 4 LYS HZ3 H 1.143 -2.488 13.142 1.00 . A A . 4 LYS HZ3 1 1
10 11836 1 1 4 LYS N N 1.601 3.464 10.053 1.00 . A A . 4 LYS N 1 1
10 11837 1 1 4 LYS NZ N 1.371 -2.061 12.262 1.00 . A A . 4 LYS NZ 1 1
10 11838 1 1 4 LYS O O 3.660 5.340 9.944 1.00 . A A . 4 LYS O 1 1
10 11839 1 1 5 HIS C C 7.503 3.755 9.284 1.00 . A A . 5 HIS C 1 1
10 11840 1 1 5 HIS CA C 6.493 4.458 10.149 1.00 . A A . 5 HIS CA 1 1
10 11841 1 1 5 HIS CB C 7.113 4.648 11.529 1.00 . A A . 5 HIS CB 1 1
10 11842 1 1 5 HIS CD2 C 5.985 3.121 13.246 1.00 . A A . 5 HIS CD2 1 1
10 11843 1 1 5 HIS CE1 C 4.921 4.631 14.437 1.00 . A A . 5 HIS CE1 1 1
10 11844 1 1 5 HIS CG C 6.234 4.358 12.716 1.00 . A A . 5 HIS CG 1 1
10 11845 1 1 5 HIS H H 5.331 2.790 10.515 1.00 . A A . 5 HIS H 1 1
10 11846 1 1 5 HIS HA H 6.287 5.346 9.626 1.00 . A A . 5 HIS HA 1 1
10 11847 1 1 5 HIS HB2 H 8.014 4.040 11.630 1.00 . A A . 5 HIS HB2 1 1
10 11848 1 1 5 HIS HB3 H 7.417 5.666 11.540 1.00 . A A . 5 HIS HB3 1 1
10 11849 1 1 5 HIS HD1 H 5.445 6.269 13.215 1.00 . A A . 5 HIS HD1 1 1
10 11850 1 1 5 HIS HD2 H 6.389 2.192 12.851 1.00 . A A . 5 HIS HD2 1 1
10 11851 1 1 5 HIS HE1 H 4.330 5.115 15.199 1.00 . A A . 5 HIS HE1 1 1
10 11852 1 1 5 HIS N N 5.238 3.750 10.266 1.00 . A A . 5 HIS N 1 1
10 11853 1 1 5 HIS ND1 N 5.533 5.286 13.441 1.00 . A A . 5 HIS ND1 1 1
10 11854 1 1 5 HIS NE2 N 5.127 3.304 14.341 1.00 . A A . 5 HIS NE2 1 1
10 11855 1 1 5 HIS O O 8.507 4.281 8.819 1.00 . A A . 5 HIS O 1 1
10 11856 1 1 6 SER C C 6.802 0.542 7.952 1.00 . A A . 6 SER C 1 1
10 11857 1 1 6 SER CA C 7.822 1.490 8.448 1.00 . A A . 6 SER CA 1 1
10 11858 1 1 6 SER CB C 8.829 0.735 9.237 1.00 . A A . 6 SER CB 1 1
10 11859 1 1 6 SER H H 6.662 2.093 9.875 1.00 . A A . 6 SER H 1 1
10 11860 1 1 6 SER HA H 8.303 1.925 7.615 1.00 . A A . 6 SER HA 1 1
10 11861 1 1 6 SER HB2 H 8.648 -0.314 9.014 1.00 . A A . 6 SER HB2 1 1
10 11862 1 1 6 SER HB3 H 9.692 1.131 8.762 1.00 . A A . 6 SER HB3 1 1
10 11863 1 1 6 SER HG H 9.253 1.855 10.758 1.00 . A A . 6 SER HG 1 1
10 11864 1 1 6 SER N N 7.256 2.479 9.219 1.00 . A A . 6 SER N 1 1
10 11865 1 1 6 SER O O 5.958 0.038 8.692 1.00 . A A . 6 SER O 1 1
10 11866 1 1 6 SER OG O 8.861 0.985 10.634 1.00 . A A . 6 SER OG 1 1
10 11867 1 1 7 ILE C C 6.819 -2.334 6.803 1.00 . A A . 7 ILE C 1 1
10 11868 1 1 7 ILE CA C 6.711 -1.018 6.049 1.00 . A A . 7 ILE CA 1 1
10 11869 1 1 7 ILE CB C 7.482 -0.992 4.722 1.00 . A A . 7 ILE CB 1 1
10 11870 1 1 7 ILE CD1 C 6.612 -2.114 2.596 1.00 . A A . 7 ILE CD1 1 1
10 11871 1 1 7 ILE CG1 C 6.478 -1.012 3.591 1.00 . A A . 7 ILE CG1 1 1
10 11872 1 1 7 ILE CG2 C 8.692 -1.934 4.679 1.00 . A A . 7 ILE CG2 1 1
10 11873 1 1 7 ILE H H 7.724 0.781 6.228 1.00 . A A . 7 ILE H 1 1
10 11874 1 1 7 ILE HA H 5.657 -0.836 5.917 1.00 . A A . 7 ILE HA 1 1
10 11875 1 1 7 ILE HB H 7.930 -0.019 4.572 1.00 . A A . 7 ILE HB 1 1
10 11876 1 1 7 ILE HD11 H 6.561 -3.048 3.148 1.00 . A A . 7 ILE HD11 1 1
10 11877 1 1 7 ILE HD12 H 5.774 -2.006 1.913 1.00 . A A . 7 ILE HD12 1 1
10 11878 1 1 7 ILE HD13 H 7.564 -1.966 2.093 1.00 . A A . 7 ILE HD13 1 1
10 11879 1 1 7 ILE HG12 H 5.475 -1.025 3.982 1.00 . A A . 7 ILE HG12 1 1
10 11880 1 1 7 ILE HG13 H 6.598 -0.088 3.065 1.00 . A A . 7 ILE HG13 1 1
10 11881 1 1 7 ILE HG21 H 9.254 -1.886 5.612 1.00 . A A . 7 ILE HG21 1 1
10 11882 1 1 7 ILE HG22 H 8.361 -2.964 4.530 1.00 . A A . 7 ILE HG22 1 1
10 11883 1 1 7 ILE HG23 H 9.347 -1.598 3.881 1.00 . A A . 7 ILE HG23 1 1
10 11884 1 1 7 ILE N N 7.165 0.128 6.760 1.00 . A A . 7 ILE N 1 1
10 11885 1 1 7 ILE O O 6.566 -3.393 6.247 1.00 . A A . 7 ILE O 1 1
10 11886 1 1 8 SER C C 7.176 -3.280 10.232 1.00 . A A . 8 SER C 1 1
10 11887 1 1 8 SER CA C 7.705 -3.382 8.830 1.00 . A A . 8 SER CA 1 1
10 11888 1 1 8 SER CB C 9.174 -3.452 8.682 1.00 . A A . 8 SER CB 1 1
10 11889 1 1 8 SER H H 7.661 -1.444 8.412 1.00 . A A . 8 SER H 1 1
10 11890 1 1 8 SER HA H 7.411 -4.284 8.353 1.00 . A A . 8 SER HA 1 1
10 11891 1 1 8 SER HB2 H 9.297 -4.314 8.092 1.00 . A A . 8 SER HB2 1 1
10 11892 1 1 8 SER HB3 H 9.400 -2.688 7.996 1.00 . A A . 8 SER HB3 1 1
10 11893 1 1 8 SER HG H 9.621 -4.078 10.450 1.00 . A A . 8 SER HG 1 1
10 11894 1 1 8 SER N N 7.286 -2.291 8.037 1.00 . A A . 8 SER N 1 1
10 11895 1 1 8 SER O O 7.308 -4.266 10.959 1.00 . A A . 8 SER O 1 1
10 11896 1 1 8 SER OG O 9.983 -3.424 9.835 1.00 . A A . 8 SER OG 1 1
10 11897 1 1 9 ASP C C 4.434 -3.151 11.355 1.00 . A A . 9 ASP C 1 1
10 11898 1 1 9 ASP CA C 5.650 -2.341 11.762 1.00 . A A . 9 ASP CA 1 1
10 11899 1 1 9 ASP CB C 5.079 -1.062 12.408 1.00 . A A . 9 ASP CB 1 1
10 11900 1 1 9 ASP CG C 4.926 -1.052 13.930 1.00 . A A . 9 ASP CG 1 1
10 11901 1 1 9 ASP H H 6.482 -1.337 9.932 1.00 . A A . 9 ASP H 1 1
10 11902 1 1 9 ASP HA H 6.160 -2.972 12.490 1.00 . A A . 9 ASP HA 1 1
10 11903 1 1 9 ASP HB2 H 5.523 -0.144 12.023 1.00 . A A . 9 ASP HB2 1 1
10 11904 1 1 9 ASP HB3 H 4.038 -1.049 12.112 1.00 . A A . 9 ASP HB3 1 1
10 11905 1 1 9 ASP N N 6.532 -2.150 10.592 1.00 . A A . 9 ASP N 1 1
10 11906 1 1 9 ASP O O 3.675 -3.544 12.239 1.00 . A A . 9 ASP O 1 1
10 11907 1 1 9 ASP OD1 O 5.862 -1.461 14.642 1.00 . A A . 9 ASP OD1 1 1
10 11908 1 1 9 ASP OD2 O 3.850 -0.567 14.376 1.00 . A A . 9 ASP OD2 1 1
10 11909 1 1 10 TYR C C 3.338 -5.197 8.782 1.00 . A A . 10 TYR C 1 1
10 11910 1 1 10 TYR CA C 2.941 -3.964 9.600 1.00 . A A . 10 TYR CA 1 1
10 11911 1 1 10 TYR CB C 2.015 -2.934 8.941 1.00 . A A . 10 TYR CB 1 1
10 11912 1 1 10 TYR CD1 C 3.505 -2.653 6.917 1.00 . A A . 10 TYR CD1 1 1
10 11913 1 1 10 TYR CD2 C 1.335 -1.570 6.947 1.00 . A A . 10 TYR CD2 1 1
10 11914 1 1 10 TYR CE1 C 3.707 -2.211 5.618 1.00 . A A . 10 TYR CE1 1 1
10 11915 1 1 10 TYR CE2 C 1.579 -1.052 5.665 1.00 . A A . 10 TYR CE2 1 1
10 11916 1 1 10 TYR CG C 2.307 -2.370 7.578 1.00 . A A . 10 TYR CG 1 1
10 11917 1 1 10 TYR CZ C 2.792 -1.347 5.013 1.00 . A A . 10 TYR CZ 1 1
10 11918 1 1 10 TYR H H 4.882 -3.098 9.355 1.00 . A A . 10 TYR H 1 1
10 11919 1 1 10 TYR HA H 2.375 -4.266 10.475 1.00 . A A . 10 TYR HA 1 1
10 11920 1 1 10 TYR HB2 H 1.015 -3.339 8.900 1.00 . A A . 10 TYR HB2 1 1
10 11921 1 1 10 TYR HB3 H 1.972 -2.100 9.618 1.00 . A A . 10 TYR HB3 1 1
10 11922 1 1 10 TYR HD1 H 4.294 -3.220 7.353 1.00 . A A . 10 TYR HD1 1 1
10 11923 1 1 10 TYR HD2 H 0.405 -1.323 7.442 1.00 . A A . 10 TYR HD2 1 1
10 11924 1 1 10 TYR HE1 H 4.570 -2.553 5.074 1.00 . A A . 10 TYR HE1 1 1
10 11925 1 1 10 TYR HE2 H 0.826 -0.453 5.183 1.00 . A A . 10 TYR HE2 1 1
10 11926 1 1 10 TYR HH H 2.354 -0.453 3.342 1.00 . A A . 10 TYR HH 1 1
10 11927 1 1 10 TYR N N 4.169 -3.324 10.058 1.00 . A A . 10 TYR N 1 1
10 11928 1 1 10 TYR O O 4.484 -5.260 8.336 1.00 . A A . 10 TYR O 1 1
10 11929 1 1 10 TYR OH O 3.099 -0.883 3.782 1.00 . A A . 10 TYR OH 1 1
10 11930 1 1 11 THR C C 2.473 -7.066 6.357 1.00 . A A . 11 THR C 1 1
10 11931 1 1 11 THR CA C 2.835 -7.381 7.808 1.00 . A A . 11 THR CA 1 1
10 11932 1 1 11 THR CB C 2.241 -8.723 8.311 1.00 . A A . 11 THR CB 1 1
10 11933 1 1 11 THR CG2 C 1.721 -8.746 9.735 1.00 . A A . 11 THR CG2 1 1
10 11934 1 1 11 THR H H 1.595 -6.198 9.113 1.00 . A A . 11 THR H 1 1
10 11935 1 1 11 THR HA H 3.929 -7.508 7.867 1.00 . A A . 11 THR HA 1 1
10 11936 1 1 11 THR HB H 3.083 -9.411 8.308 1.00 . A A . 11 THR HB 1 1
10 11937 1 1 11 THR HG1 H 0.939 -10.098 7.925 1.00 . A A . 11 THR HG1 1 1
10 11938 1 1 11 THR HG21 H 2.495 -8.385 10.398 1.00 . A A . 11 THR HG21 1 1
10 11939 1 1 11 THR HG22 H 0.819 -8.150 9.811 1.00 . A A . 11 THR HG22 1 1
10 11940 1 1 11 THR HG23 H 1.463 -9.760 10.018 1.00 . A A . 11 THR HG23 1 1
10 11941 1 1 11 THR N N 2.501 -6.228 8.652 1.00 . A A . 11 THR N 1 1
10 11942 1 1 11 THR O O 1.819 -6.070 6.049 1.00 . A A . 11 THR O 1 1
10 11943 1 1 11 THR OG1 O 1.207 -9.267 7.510 1.00 . A A . 11 THR OG1 1 1
10 11944 1 1 12 GLU C C 1.012 -7.851 3.767 1.00 . A A . 12 GLU C 1 1
10 11945 1 1 12 GLU CA C 2.520 -7.782 4.044 1.00 . A A . 12 GLU CA 1 1
10 11946 1 1 12 GLU CB C 3.305 -8.825 3.250 1.00 . A A . 12 GLU CB 1 1
10 11947 1 1 12 GLU CD C 4.217 -9.238 0.915 1.00 . A A . 12 GLU CD 1 1
10 11948 1 1 12 GLU CG C 3.326 -8.372 1.802 1.00 . A A . 12 GLU CG 1 1
10 11949 1 1 12 GLU H H 3.355 -8.782 5.722 1.00 . A A . 12 GLU H 1 1
10 11950 1 1 12 GLU HA H 2.845 -6.790 3.750 1.00 . A A . 12 GLU HA 1 1
10 11951 1 1 12 GLU HB2 H 4.329 -8.884 3.621 1.00 . A A . 12 GLU HB2 1 1
10 11952 1 1 12 GLU HB3 H 2.832 -9.803 3.340 1.00 . A A . 12 GLU HB3 1 1
10 11953 1 1 12 GLU HG2 H 2.308 -8.279 1.435 1.00 . A A . 12 GLU HG2 1 1
10 11954 1 1 12 GLU HG3 H 3.682 -7.357 1.741 1.00 . A A . 12 GLU HG3 1 1
10 11955 1 1 12 GLU N N 2.847 -7.955 5.444 1.00 . A A . 12 GLU N 1 1
10 11956 1 1 12 GLU O O 0.517 -7.212 2.843 1.00 . A A . 12 GLU O 1 1
10 11957 1 1 12 GLU OE1 O 5.425 -8.916 0.812 1.00 . A A . 12 GLU OE1 1 1
10 11958 1 1 12 GLU OE2 O 3.655 -10.086 0.190 1.00 . A A . 12 GLU OE2 1 1
10 11959 1 1 13 ALA C C -1.843 -7.589 5.238 1.00 . A A . 13 ALA C 1 1
10 11960 1 1 13 ALA CA C -1.172 -8.732 4.491 1.00 . A A . 13 ALA CA 1 1
10 11961 1 1 13 ALA CB C -1.609 -10.083 5.068 1.00 . A A . 13 ALA CB 1 1
10 11962 1 1 13 ALA H H 0.729 -8.831 5.451 1.00 . A A . 13 ALA H 1 1
10 11963 1 1 13 ALA HA H -1.483 -8.671 3.449 1.00 . A A . 13 ALA HA 1 1
10 11964 1 1 13 ALA HB1 H -1.141 -10.893 4.510 1.00 . A A . 13 ALA HB1 1 1
10 11965 1 1 13 ALA HB2 H -1.329 -10.150 6.120 1.00 . A A . 13 ALA HB2 1 1
10 11966 1 1 13 ALA HB3 H -2.693 -10.173 4.985 1.00 . A A . 13 ALA HB3 1 1
10 11967 1 1 13 ALA N N 0.276 -8.601 4.583 1.00 . A A . 13 ALA N 1 1
10 11968 1 1 13 ALA O O -2.931 -7.170 4.867 1.00 . A A . 13 ALA O 1 1
10 11969 1 1 14 GLU C C -1.643 -4.685 5.983 1.00 . A A . 14 GLU C 1 1
10 11970 1 1 14 GLU CA C -1.549 -5.855 6.965 1.00 . A A . 14 GLU CA 1 1
10 11971 1 1 14 GLU CB C -0.478 -5.626 8.043 1.00 . A A . 14 GLU CB 1 1
10 11972 1 1 14 GLU CD C -0.153 -5.018 10.537 1.00 . A A . 14 GLU CD 1 1
10 11973 1 1 14 GLU CG C -1.073 -5.019 9.306 1.00 . A A . 14 GLU CG 1 1
10 11974 1 1 14 GLU H H -0.259 -7.435 6.477 1.00 . A A . 14 GLU H 1 1
10 11975 1 1 14 GLU HA H -2.527 -6.019 7.420 1.00 . A A . 14 GLU HA 1 1
10 11976 1 1 14 GLU HB2 H 0.004 -6.576 8.272 1.00 . A A . 14 GLU HB2 1 1
10 11977 1 1 14 GLU HB3 H 0.284 -4.955 7.657 1.00 . A A . 14 GLU HB3 1 1
10 11978 1 1 14 GLU HG2 H -1.320 -3.992 9.042 1.00 . A A . 14 GLU HG2 1 1
10 11979 1 1 14 GLU HG3 H -1.957 -5.595 9.545 1.00 . A A . 14 GLU HG3 1 1
10 11980 1 1 14 GLU N N -1.162 -7.053 6.246 1.00 . A A . 14 GLU N 1 1
10 11981 1 1 14 GLU O O -2.640 -3.971 5.931 1.00 . A A . 14 GLU O 1 1
10 11982 1 1 14 GLU OE1 O 0.582 -6.004 10.769 1.00 . A A . 14 GLU OE1 1 1
10 11983 1 1 14 GLU OE2 O -0.094 -3.991 11.245 1.00 . A A . 14 GLU OE2 1 1
10 11984 1 1 15 PHE C C -1.581 -3.831 2.999 1.00 . A A . 15 PHE C 1 1
10 11985 1 1 15 PHE CA C -0.605 -3.519 4.100 1.00 . A A . 15 PHE CA 1 1
10 11986 1 1 15 PHE CB C 0.760 -3.489 3.441 1.00 . A A . 15 PHE CB 1 1
10 11987 1 1 15 PHE CD1 C 0.425 -1.085 2.606 1.00 . A A . 15 PHE CD1 1 1
10 11988 1 1 15 PHE CD2 C 2.021 -2.530 1.482 1.00 . A A . 15 PHE CD2 1 1
10 11989 1 1 15 PHE CE1 C 0.943 0.024 1.920 1.00 . A A . 15 PHE CE1 1 1
10 11990 1 1 15 PHE CE2 C 2.532 -1.423 0.786 1.00 . A A . 15 PHE CE2 1 1
10 11991 1 1 15 PHE CG C 1.015 -2.359 2.450 1.00 . A A . 15 PHE CG 1 1
10 11992 1 1 15 PHE CZ C 2.034 -0.140 1.050 1.00 . A A . 15 PHE CZ 1 1
10 11993 1 1 15 PHE H H 0.139 -5.193 5.202 1.00 . A A . 15 PHE H 1 1
10 11994 1 1 15 PHE HA H -0.841 -2.558 4.556 1.00 . A A . 15 PHE HA 1 1
10 11995 1 1 15 PHE HB2 H 1.472 -3.409 4.251 1.00 . A A . 15 PHE HB2 1 1
10 11996 1 1 15 PHE HB3 H 0.942 -4.443 2.944 1.00 . A A . 15 PHE HB3 1 1
10 11997 1 1 15 PHE HD1 H -0.369 -0.905 3.312 1.00 . A A . 15 PHE HD1 1 1
10 11998 1 1 15 PHE HD2 H 2.444 -3.504 1.324 1.00 . A A . 15 PHE HD2 1 1
10 11999 1 1 15 PHE HE1 H 0.519 1.006 2.091 1.00 . A A . 15 PHE HE1 1 1
10 12000 1 1 15 PHE HE2 H 3.336 -1.528 0.078 1.00 . A A . 15 PHE HE2 1 1
10 12001 1 1 15 PHE HZ H 2.466 0.709 0.541 1.00 . A A . 15 PHE HZ 1 1
10 12002 1 1 15 PHE N N -0.629 -4.541 5.132 1.00 . A A . 15 PHE N 1 1
10 12003 1 1 15 PHE O O -2.151 -2.926 2.399 1.00 . A A . 15 PHE O 1 1
10 12004 1 1 16 LEU C C -4.049 -5.098 1.972 1.00 . A A . 16 LEU C 1 1
10 12005 1 1 16 LEU CA C -2.634 -5.477 1.610 1.00 . A A . 16 LEU CA 1 1
10 12006 1 1 16 LEU CB C -2.502 -6.968 1.377 1.00 . A A . 16 LEU CB 1 1
10 12007 1 1 16 LEU CD1 C -3.420 -6.652 -1.030 1.00 . A A . 16 LEU CD1 1 1
10 12008 1 1 16 LEU CD2 C -2.587 -8.803 -0.345 1.00 . A A . 16 LEU CD2 1 1
10 12009 1 1 16 LEU CG C -3.297 -7.543 0.195 1.00 . A A . 16 LEU CG 1 1
10 12010 1 1 16 LEU H H -1.336 -5.838 3.286 1.00 . A A . 16 LEU H 1 1
10 12011 1 1 16 LEU HA H -2.342 -4.917 0.730 1.00 . A A . 16 LEU HA 1 1
10 12012 1 1 16 LEU HB2 H -1.445 -7.153 1.258 1.00 . A A . 16 LEU HB2 1 1
10 12013 1 1 16 LEU HB3 H -2.852 -7.456 2.286 1.00 . A A . 16 LEU HB3 1 1
10 12014 1 1 16 LEU HD11 H -3.819 -5.676 -0.771 1.00 . A A . 16 LEU HD11 1 1
10 12015 1 1 16 LEU HD12 H -2.463 -6.548 -1.521 1.00 . A A . 16 LEU HD12 1 1
10 12016 1 1 16 LEU HD13 H -4.163 -7.098 -1.680 1.00 . A A . 16 LEU HD13 1 1
10 12017 1 1 16 LEU HD21 H -2.490 -9.531 0.461 1.00 . A A . 16 LEU HD21 1 1
10 12018 1 1 16 LEU HD22 H -3.179 -9.252 -1.143 1.00 . A A . 16 LEU HD22 1 1
10 12019 1 1 16 LEU HD23 H -1.594 -8.556 -0.722 1.00 . A A . 16 LEU HD23 1 1
10 12020 1 1 16 LEU HG H -4.306 -7.760 0.564 1.00 . A A . 16 LEU HG 1 1
10 12021 1 1 16 LEU N N -1.752 -5.115 2.698 1.00 . A A . 16 LEU N 1 1
10 12022 1 1 16 LEU O O -4.818 -4.618 1.154 1.00 . A A . 16 LEU O 1 1
10 12023 1 1 17 GLN C C -5.679 -3.359 3.795 1.00 . A A . 17 GLN C 1 1
10 12024 1 1 17 GLN CA C -5.576 -4.862 3.819 1.00 . A A . 17 GLN CA 1 1
10 12025 1 1 17 GLN CB C -5.696 -5.449 5.232 1.00 . A A . 17 GLN CB 1 1
10 12026 1 1 17 GLN CD C -7.274 -5.432 7.281 1.00 . A A . 17 GLN CD 1 1
10 12027 1 1 17 GLN CG C -6.854 -4.787 5.963 1.00 . A A . 17 GLN CG 1 1
10 12028 1 1 17 GLN H H -3.701 -5.492 3.920 1.00 . A A . 17 GLN H 1 1
10 12029 1 1 17 GLN HA H -6.234 -5.297 3.115 1.00 . A A . 17 GLN HA 1 1
10 12030 1 1 17 GLN HB2 H -5.858 -6.520 5.158 1.00 . A A . 17 GLN HB2 1 1
10 12031 1 1 17 GLN HB3 H -4.790 -5.241 5.798 1.00 . A A . 17 GLN HB3 1 1
10 12032 1 1 17 GLN HE21 H -8.278 -3.756 7.821 1.00 . A A . 17 GLN HE21 1 1
10 12033 1 1 17 GLN HE22 H -8.310 -5.093 8.966 1.00 . A A . 17 GLN HE22 1 1
10 12034 1 1 17 GLN HG2 H -6.529 -3.766 6.170 1.00 . A A . 17 GLN HG2 1 1
10 12035 1 1 17 GLN HG3 H -7.697 -4.783 5.278 1.00 . A A . 17 GLN HG3 1 1
10 12036 1 1 17 GLN N N -4.366 -5.254 3.243 1.00 . A A . 17 GLN N 1 1
10 12037 1 1 17 GLN NE2 N -8.010 -4.694 8.096 1.00 . A A . 17 GLN NE2 1 1
10 12038 1 1 17 GLN O O -6.751 -2.817 3.593 1.00 . A A . 17 GLN O 1 1
10 12039 1 1 17 GLN OE1 O -6.972 -6.583 7.582 1.00 . A A . 17 GLN OE1 1 1
10 12040 1 1 18 LEU C C -5.034 -0.704 2.651 1.00 . A A . 18 LEU C 1 1
10 12041 1 1 18 LEU CA C -4.632 -1.243 4.020 1.00 . A A . 18 LEU CA 1 1
10 12042 1 1 18 LEU CB C -3.332 -0.689 4.510 1.00 . A A . 18 LEU CB 1 1
10 12043 1 1 18 LEU CD1 C -3.342 1.692 3.577 1.00 . A A . 18 LEU CD1 1 1
10 12044 1 1 18 LEU CD2 C -4.820 1.118 5.631 1.00 . A A . 18 LEU CD2 1 1
10 12045 1 1 18 LEU CG C -3.581 0.791 4.800 1.00 . A A . 18 LEU CG 1 1
10 12046 1 1 18 LEU H H -3.699 -3.140 4.156 1.00 . A A . 18 LEU H 1 1
10 12047 1 1 18 LEU HA H -5.335 -0.984 4.791 1.00 . A A . 18 LEU HA 1 1
10 12048 1 1 18 LEU HB2 H -3.058 -1.214 5.430 1.00 . A A . 18 LEU HB2 1 1
10 12049 1 1 18 LEU HB3 H -2.547 -0.840 3.773 1.00 . A A . 18 LEU HB3 1 1
10 12050 1 1 18 LEU HD11 H -2.503 1.328 2.984 1.00 . A A . 18 LEU HD11 1 1
10 12051 1 1 18 LEU HD12 H -4.227 1.731 2.953 1.00 . A A . 18 LEU HD12 1 1
10 12052 1 1 18 LEU HD13 H -3.126 2.708 3.878 1.00 . A A . 18 LEU HD13 1 1
10 12053 1 1 18 LEU HD21 H -4.962 0.366 6.408 1.00 . A A . 18 LEU HD21 1 1
10 12054 1 1 18 LEU HD22 H -4.687 2.053 6.154 1.00 . A A . 18 LEU HD22 1 1
10 12055 1 1 18 LEU HD23 H -5.696 1.152 4.992 1.00 . A A . 18 LEU HD23 1 1
10 12056 1 1 18 LEU HG H -2.855 0.987 5.510 1.00 . A A . 18 LEU HG 1 1
10 12057 1 1 18 LEU N N -4.574 -2.669 3.999 1.00 . A A . 18 LEU N 1 1
10 12058 1 1 18 LEU O O -5.971 0.079 2.509 1.00 . A A . 18 LEU O 1 1
10 12059 1 1 19 VAL C C -6.148 -1.248 0.027 1.00 . A A . 19 VAL C 1 1
10 12060 1 1 19 VAL CA C -4.642 -0.932 0.221 1.00 . A A . 19 VAL CA 1 1
10 12061 1 1 19 VAL CB C -3.741 -1.844 -0.576 1.00 . A A . 19 VAL CB 1 1
10 12062 1 1 19 VAL CG1 C -4.180 -1.726 -2.020 1.00 . A A . 19 VAL CG1 1 1
10 12063 1 1 19 VAL CG2 C -2.285 -1.374 -0.398 1.00 . A A . 19 VAL CG2 1 1
10 12064 1 1 19 VAL H H -3.829 -2.057 1.857 1.00 . A A . 19 VAL H 1 1
10 12065 1 1 19 VAL HA H -4.299 0.070 -0.175 1.00 . A A . 19 VAL HA 1 1
10 12066 1 1 19 VAL HB H -3.838 -2.874 -0.250 1.00 . A A . 19 VAL HB 1 1
10 12067 1 1 19 VAL HG11 H -4.154 -0.686 -2.351 1.00 . A A . 19 VAL HG11 1 1
10 12068 1 1 19 VAL HG12 H -3.517 -2.317 -2.617 1.00 . A A . 19 VAL HG12 1 1
10 12069 1 1 19 VAL HG13 H -5.183 -2.129 -2.161 1.00 . A A . 19 VAL HG13 1 1
10 12070 1 1 19 VAL HG21 H -2.186 -0.642 0.404 1.00 . A A . 19 VAL HG21 1 1
10 12071 1 1 19 VAL HG22 H -1.648 -2.213 -0.132 1.00 . A A . 19 VAL HG22 1 1
10 12072 1 1 19 VAL HG23 H -1.940 -0.912 -1.320 1.00 . A A . 19 VAL HG23 1 1
10 12073 1 1 19 VAL N N -4.358 -1.212 1.627 1.00 . A A . 19 VAL N 1 1
10 12074 1 1 19 VAL O O -6.877 -0.474 -0.581 1.00 . A A . 19 VAL O 1 1
10 12075 1 1 20 THR C C -8.994 -1.951 1.328 1.00 . A A . 20 THR C 1 1
10 12076 1 1 20 THR CA C -8.025 -2.805 0.495 1.00 . A A . 20 THR CA 1 1
10 12077 1 1 20 THR CB C -8.101 -4.329 0.794 1.00 . A A . 20 THR CB 1 1
10 12078 1 1 20 THR CG2 C -8.768 -4.802 2.084 1.00 . A A . 20 THR CG2 1 1
10 12079 1 1 20 THR H H -6.032 -2.911 1.182 1.00 . A A . 20 THR H 1 1
10 12080 1 1 20 THR HA H -8.307 -2.650 -0.551 1.00 . A A . 20 THR HA 1 1
10 12081 1 1 20 THR HB H -7.095 -4.737 0.851 1.00 . A A . 20 THR HB 1 1
10 12082 1 1 20 THR HG1 H -9.661 -4.590 -0.310 1.00 . A A . 20 THR HG1 1 1
10 12083 1 1 20 THR HG21 H -8.354 -4.298 2.944 1.00 . A A . 20 THR HG21 1 1
10 12084 1 1 20 THR HG22 H -9.834 -4.605 2.058 1.00 . A A . 20 THR HG22 1 1
10 12085 1 1 20 THR HG23 H -8.565 -5.866 2.209 1.00 . A A . 20 THR HG23 1 1
10 12086 1 1 20 THR N N -6.644 -2.353 0.604 1.00 . A A . 20 THR N 1 1
10 12087 1 1 20 THR O O -10.174 -1.971 1.015 1.00 . A A . 20 THR O 1 1
10 12088 1 1 20 THR OG1 O -8.782 -4.980 -0.262 1.00 . A A . 20 THR OG1 1 1
10 12089 1 1 21 THR C C -9.493 1.057 2.108 1.00 . A A . 21 THR C 1 1
10 12090 1 1 21 THR CA C -9.291 -0.148 3.034 1.00 . A A . 21 THR CA 1 1
10 12091 1 1 21 THR CB C -8.494 0.220 4.310 1.00 . A A . 21 THR CB 1 1
10 12092 1 1 21 THR CG2 C -8.306 1.732 4.554 1.00 . A A . 21 THR CG2 1 1
10 12093 1 1 21 THR H H -7.572 -1.255 2.598 1.00 . A A . 21 THR H 1 1
10 12094 1 1 21 THR HA H -10.269 -0.529 3.327 1.00 . A A . 21 THR HA 1 1
10 12095 1 1 21 THR HB H -7.492 -0.174 4.171 1.00 . A A . 21 THR HB 1 1
10 12096 1 1 21 THR HG1 H -9.848 -0.287 5.735 1.00 . A A . 21 THR HG1 1 1
10 12097 1 1 21 THR HG21 H -9.213 2.313 4.429 1.00 . A A . 21 THR HG21 1 1
10 12098 1 1 21 THR HG22 H -7.934 1.911 5.560 1.00 . A A . 21 THR HG22 1 1
10 12099 1 1 21 THR HG23 H -7.583 2.144 3.833 1.00 . A A . 21 THR HG23 1 1
10 12100 1 1 21 THR N N -8.546 -1.181 2.321 1.00 . A A . 21 THR N 1 1
10 12101 1 1 21 THR O O -10.481 1.767 2.242 1.00 . A A . 21 THR O 1 1
10 12102 1 1 21 THR OG1 O -8.925 -0.489 5.462 1.00 . A A . 21 THR OG1 1 1
10 12103 1 1 22 ILE C C -9.486 1.968 -0.968 1.00 . A A . 22 ILE C 1 1
10 12104 1 1 22 ILE CA C -8.610 2.393 0.197 1.00 . A A . 22 ILE CA 1 1
10 12105 1 1 22 ILE CB C -7.208 2.769 -0.323 1.00 . A A . 22 ILE CB 1 1
10 12106 1 1 22 ILE CD1 C -4.873 3.439 0.520 1.00 . A A . 22 ILE CD1 1 1
10 12107 1 1 22 ILE CG1 C -6.108 2.586 0.731 1.00 . A A . 22 ILE CG1 1 1
10 12108 1 1 22 ILE CG2 C -7.262 4.207 -0.834 1.00 . A A . 22 ILE CG2 1 1
10 12109 1 1 22 ILE H H -7.819 0.666 1.116 1.00 . A A . 22 ILE H 1 1
10 12110 1 1 22 ILE HA H -9.044 3.259 0.693 1.00 . A A . 22 ILE HA 1 1
10 12111 1 1 22 ILE HB H -6.948 2.134 -1.172 1.00 . A A . 22 ILE HB 1 1
10 12112 1 1 22 ILE HD11 H -4.488 3.346 -0.491 1.00 . A A . 22 ILE HD11 1 1
10 12113 1 1 22 ILE HD12 H -5.162 4.467 0.717 1.00 . A A . 22 ILE HD12 1 1
10 12114 1 1 22 ILE HD13 H -4.106 3.141 1.229 1.00 . A A . 22 ILE HD13 1 1
10 12115 1 1 22 ILE HG12 H -6.499 2.806 1.725 1.00 . A A . 22 ILE HG12 1 1
10 12116 1 1 22 ILE HG13 H -5.787 1.557 0.684 1.00 . A A . 22 ILE HG13 1 1
10 12117 1 1 22 ILE HG21 H -8.136 4.361 -1.460 1.00 . A A . 22 ILE HG21 1 1
10 12118 1 1 22 ILE HG22 H -7.271 4.904 0.009 1.00 . A A . 22 ILE HG22 1 1
10 12119 1 1 22 ILE HG23 H -6.383 4.374 -1.448 1.00 . A A . 22 ILE HG23 1 1
10 12120 1 1 22 ILE N N -8.587 1.301 1.162 1.00 . A A . 22 ILE N 1 1
10 12121 1 1 22 ILE O O -10.457 2.648 -1.287 1.00 . A A . 22 ILE O 1 1
10 12122 1 1 23 CYS C C -11.448 -0.257 -1.609 1.00 . A A . 23 CYS C 1 1
10 12123 1 1 23 CYS CA C -10.153 0.074 -2.369 1.00 . A A . 23 CYS CA 1 1
10 12124 1 1 23 CYS CB C -9.509 -1.149 -3.071 1.00 . A A . 23 CYS CB 1 1
10 12125 1 1 23 CYS H H -8.361 0.297 -1.259 1.00 . A A . 23 CYS H 1 1
10 12126 1 1 23 CYS HA H -10.434 0.776 -3.156 1.00 . A A . 23 CYS HA 1 1
10 12127 1 1 23 CYS HB2 H -9.388 -2.024 -2.429 1.00 . A A . 23 CYS HB2 1 1
10 12128 1 1 23 CYS HB3 H -10.176 -1.456 -3.872 1.00 . A A . 23 CYS HB3 1 1
10 12129 1 1 23 CYS N N -9.219 0.775 -1.512 1.00 . A A . 23 CYS N 1 1
10 12130 1 1 23 CYS O O -12.346 -0.813 -2.242 1.00 . A A . 23 CYS O 1 1
10 12131 1 1 23 CYS SG S -7.900 -0.681 -3.783 1.00 . A A . 23 CYS SG 1 1
10 12132 1 1 24 ASN C C -13.450 1.465 0.791 1.00 . A A . 24 ASN C 1 1
10 12133 1 1 24 ASN CA C -12.910 0.089 0.342 1.00 . A A . 24 ASN CA 1 1
10 12134 1 1 24 ASN CB C -12.993 -0.983 1.446 1.00 . A A . 24 ASN CB 1 1
10 12135 1 1 24 ASN CG C -14.413 -1.192 1.977 1.00 . A A . 24 ASN CG 1 1
10 12136 1 1 24 ASN H H -10.699 0.369 0.182 1.00 . A A . 24 ASN H 1 1
10 12137 1 1 24 ASN HA H -13.640 -0.236 -0.401 1.00 . A A . 24 ASN HA 1 1
10 12138 1 1 24 ASN HB2 H -12.683 -1.934 1.015 1.00 . A A . 24 ASN HB2 1 1
10 12139 1 1 24 ASN HB3 H -12.306 -0.744 2.249 1.00 . A A . 24 ASN HB3 1 1
10 12140 1 1 24 ASN HD21 H -13.981 -0.885 4.014 1.00 . A A . 24 ASN HD21 1 1
10 12141 1 1 24 ASN HD22 H -15.617 -1.179 3.553 1.00 . A A . 24 ASN HD22 1 1
10 12142 1 1 24 ASN N N -11.575 0.097 -0.310 1.00 . A A . 24 ASN N 1 1
10 12143 1 1 24 ASN ND2 N -14.662 -1.076 3.274 1.00 . A A . 24 ASN ND2 1 1
10 12144 1 1 24 ASN O O -14.649 1.571 1.032 1.00 . A A . 24 ASN O 1 1
10 12145 1 1 24 ASN OD1 O -15.314 -1.544 1.222 1.00 . A A . 24 ASN OD1 1 1
10 12146 1 1 25 ALA C C -13.626 3.717 2.809 1.00 . A A . 25 ALA C 1 1
10 12147 1 1 25 ALA CA C -12.975 3.854 1.427 1.00 . A A . 25 ALA CA 1 1
10 12148 1 1 25 ALA CB C -13.852 4.603 0.404 1.00 . A A . 25 ALA CB 1 1
10 12149 1 1 25 ALA H H -11.640 2.329 0.812 1.00 . A A . 25 ALA H 1 1
10 12150 1 1 25 ALA HA H -12.035 4.433 1.643 1.00 . A A . 25 ALA HA 1 1
10 12151 1 1 25 ALA HB1 H -14.739 4.014 0.168 1.00 . A A . 25 ALA HB1 1 1
10 12152 1 1 25 ALA HB2 H -14.195 5.556 0.805 1.00 . A A . 25 ALA HB2 1 1
10 12153 1 1 25 ALA HB3 H -13.286 4.778 -0.511 1.00 . A A . 25 ALA HB3 1 1
10 12154 1 1 25 ALA N N -12.630 2.529 0.867 1.00 . A A . 25 ALA N 1 1
10 12155 1 1 25 ALA O O -14.417 4.539 3.259 1.00 . A A . 25 ALA O 1 1
10 12156 1 1 26 ASP C C -13.029 3.112 6.024 1.00 . A A . 26 ASP C 1 1
10 12157 1 1 26 ASP CA C -13.323 2.156 4.862 1.00 . A A . 26 ASP CA 1 1
10 12158 1 1 26 ASP CB C -12.309 1.043 4.839 1.00 . A A . 26 ASP CB 1 1
10 12159 1 1 26 ASP CG C -12.448 -0.048 5.883 1.00 . A A . 26 ASP CG 1 1
10 12160 1 1 26 ASP H H -12.407 2.217 3.006 1.00 . A A . 26 ASP H 1 1
10 12161 1 1 26 ASP HA H -14.285 1.684 4.944 1.00 . A A . 26 ASP HA 1 1
10 12162 1 1 26 ASP HB2 H -12.478 0.587 3.884 1.00 . A A . 26 ASP HB2 1 1
10 12163 1 1 26 ASP HB3 H -11.315 1.474 4.828 1.00 . A A . 26 ASP HB3 1 1
10 12164 1 1 26 ASP N N -13.119 2.722 3.522 1.00 . A A . 26 ASP N 1 1
10 12165 1 1 26 ASP O O -12.933 2.756 7.194 1.00 . A A . 26 ASP O 1 1
10 12166 1 1 26 ASP OD1 O -13.527 -0.683 5.874 1.00 . A A . 26 ASP OD1 1 1
10 12167 1 1 26 ASP OD2 O -11.409 -0.374 6.496 1.00 . A A . 26 ASP OD2 1 1
10 12168 1 1 27 THR C C -12.934 6.473 7.007 1.00 . A A . 27 THR C 1 1
10 12169 1 1 27 THR CA C -12.109 5.391 6.339 1.00 . A A . 27 THR CA 1 1
10 12170 1 1 27 THR CB C -11.030 5.939 5.415 1.00 . A A . 27 THR CB 1 1
10 12171 1 1 27 THR CG2 C -10.254 4.902 4.632 1.00 . A A . 27 THR CG2 1 1
10 12172 1 1 27 THR H H -12.950 4.373 4.629 1.00 . A A . 27 THR H 1 1
10 12173 1 1 27 THR HA H -11.576 4.964 7.160 1.00 . A A . 27 THR HA 1 1
10 12174 1 1 27 THR HB H -10.300 6.374 6.073 1.00 . A A . 27 THR HB 1 1
10 12175 1 1 27 THR HG1 H -12.175 6.505 3.958 1.00 . A A . 27 THR HG1 1 1
10 12176 1 1 27 THR HG21 H -9.929 4.142 5.337 1.00 . A A . 27 THR HG21 1 1
10 12177 1 1 27 THR HG22 H -10.868 4.466 3.847 1.00 . A A . 27 THR HG22 1 1
10 12178 1 1 27 THR HG23 H -9.381 5.385 4.201 1.00 . A A . 27 THR HG23 1 1
10 12179 1 1 27 THR N N -12.817 4.350 5.628 1.00 . A A . 27 THR N 1 1
10 12180 1 1 27 THR O O -14.158 6.408 7.118 1.00 . A A . 27 THR O 1 1
10 12181 1 1 27 THR OG1 O -11.543 6.930 4.553 1.00 . A A . 27 THR OG1 1 1
10 12182 1 1 28 SER C C -13.720 9.352 6.858 1.00 . A A . 28 SER C 1 1
10 12183 1 1 28 SER CA C -12.777 8.759 7.868 1.00 . A A . 28 SER CA 1 1
10 12184 1 1 28 SER CB C -11.675 9.740 8.216 1.00 . A A . 28 SER CB 1 1
10 12185 1 1 28 SER H H -11.211 7.532 7.286 1.00 . A A . 28 SER H 1 1
10 12186 1 1 28 SER HA H -13.375 8.546 8.731 1.00 . A A . 28 SER HA 1 1
10 12187 1 1 28 SER HB2 H -12.133 10.694 8.460 1.00 . A A . 28 SER HB2 1 1
10 12188 1 1 28 SER HB3 H -11.123 9.317 9.042 1.00 . A A . 28 SER HB3 1 1
10 12189 1 1 28 SER HG H -10.088 10.573 7.460 1.00 . A A . 28 SER HG 1 1
10 12190 1 1 28 SER N N -12.208 7.509 7.443 1.00 . A A . 28 SER N 1 1
10 12191 1 1 28 SER O O -14.643 10.043 7.292 1.00 . A A . 28 SER O 1 1
10 12192 1 1 28 SER OG O -10.779 9.926 7.154 1.00 . A A . 28 SER OG 1 1
10 12193 1 1 29 SER C C -13.992 9.280 3.091 1.00 . A A . 29 SER C 1 1
10 12194 1 1 29 SER CA C -14.490 9.148 4.497 1.00 . A A . 29 SER CA 1 1
10 12195 1 1 29 SER CB C -15.581 10.224 4.672 1.00 . A A . 29 SER CB 1 1
10 12196 1 1 29 SER H H -12.634 8.461 5.478 1.00 . A A . 29 SER H 1 1
10 12197 1 1 29 SER HA H -14.933 8.185 4.484 1.00 . A A . 29 SER HA 1 1
10 12198 1 1 29 SER HB2 H -16.067 10.393 3.712 1.00 . A A . 29 SER HB2 1 1
10 12199 1 1 29 SER HB3 H -16.313 9.859 5.385 1.00 . A A . 29 SER HB3 1 1
10 12200 1 1 29 SER HG H -14.857 11.275 6.076 1.00 . A A . 29 SER HG 1 1
10 12201 1 1 29 SER N N -13.475 9.064 5.572 1.00 . A A . 29 SER N 1 1
10 12202 1 1 29 SER O O -14.517 8.677 2.161 1.00 . A A . 29 SER O 1 1
10 12203 1 1 29 SER OG O -15.066 11.455 5.144 1.00 . A A . 29 SER OG 1 1
10 12204 1 1 30 GLU C C -10.925 10.972 1.912 1.00 . A A . 30 GLU C 1 1
10 12205 1 1 30 GLU CA C -12.383 10.535 1.739 1.00 . A A . 30 GLU CA 1 1
10 12206 1 1 30 GLU CB C -13.159 11.726 1.125 1.00 . A A . 30 GLU CB 1 1
10 12207 1 1 30 GLU CD C -15.267 12.784 0.150 1.00 . A A . 30 GLU CD 1 1
10 12208 1 1 30 GLU CG C -14.643 11.522 0.772 1.00 . A A . 30 GLU CG 1 1
10 12209 1 1 30 GLU H H -12.604 10.226 3.896 1.00 . A A . 30 GLU H 1 1
10 12210 1 1 30 GLU HA H -12.424 9.622 1.176 1.00 . A A . 30 GLU HA 1 1
10 12211 1 1 30 GLU HB2 H -13.086 12.555 1.833 1.00 . A A . 30 GLU HB2 1 1
10 12212 1 1 30 GLU HB3 H -12.641 12.023 0.214 1.00 . A A . 30 GLU HB3 1 1
10 12213 1 1 30 GLU HG2 H -14.729 10.687 0.075 1.00 . A A . 30 GLU HG2 1 1
10 12214 1 1 30 GLU HG3 H -15.203 11.277 1.675 1.00 . A A . 30 GLU HG3 1 1
10 12215 1 1 30 GLU N N -12.982 10.105 2.987 1.00 . A A . 30 GLU N 1 1
10 12216 1 1 30 GLU O O -10.201 11.307 0.982 1.00 . A A . 30 GLU O 1 1
10 12217 1 1 30 GLU OE1 O -15.494 13.761 0.903 1.00 . A A . 30 GLU OE1 1 1
10 12218 1 1 30 GLU OE2 O -15.543 12.768 -1.072 1.00 . A A . 30 GLU OE2 1 1
10 12219 1 1 31 GLU C C -8.218 10.721 4.070 1.00 . A A . 31 GLU C 1 1
10 12220 1 1 31 GLU CA C -9.369 11.589 3.723 1.00 . A A . 31 GLU CA 1 1
10 12221 1 1 31 GLU CB C -9.999 12.226 4.878 1.00 . A A . 31 GLU CB 1 1
10 12222 1 1 31 GLU CD C -8.366 12.383 6.835 1.00 . A A . 31 GLU CD 1 1
10 12223 1 1 31 GLU CG C -9.217 13.144 5.799 1.00 . A A . 31 GLU CG 1 1
10 12224 1 1 31 GLU H H -11.182 10.743 3.849 1.00 . A A . 31 GLU H 1 1
10 12225 1 1 31 GLU HA H -9.049 12.363 3.173 1.00 . A A . 31 GLU HA 1 1
10 12226 1 1 31 GLU HB2 H -10.993 12.519 4.646 1.00 . A A . 31 GLU HB2 1 1
10 12227 1 1 31 GLU HB3 H -10.222 11.351 5.323 1.00 . A A . 31 GLU HB3 1 1
10 12228 1 1 31 GLU HG2 H -8.604 13.772 5.158 1.00 . A A . 31 GLU HG2 1 1
10 12229 1 1 31 GLU HG3 H -9.971 13.732 6.317 1.00 . A A . 31 GLU HG3 1 1
10 12230 1 1 31 GLU N N -10.478 10.886 3.147 1.00 . A A . 31 GLU N 1 1
10 12231 1 1 31 GLU O O -7.204 10.729 3.396 1.00 . A A . 31 GLU O 1 1
10 12232 1 1 31 GLU OE1 O -8.968 11.695 7.691 1.00 . A A . 31 GLU OE1 1 1
10 12233 1 1 31 GLU OE2 O -7.116 12.419 6.768 1.00 . A A . 31 GLU OE2 1 1
10 12234 1 1 32 GLU C C -7.660 7.943 4.029 1.00 . A A . 32 GLU C 1 1
10 12235 1 1 32 GLU CA C -7.800 8.670 5.330 1.00 . A A . 32 GLU CA 1 1
10 12236 1 1 32 GLU CB C -8.554 7.816 6.264 1.00 . A A . 32 GLU CB 1 1
10 12237 1 1 32 GLU CD C -6.947 7.588 8.327 1.00 . A A . 32 GLU CD 1 1
10 12238 1 1 32 GLU CG C -8.208 8.167 7.693 1.00 . A A . 32 GLU CG 1 1
10 12239 1 1 32 GLU H H -9.403 10.107 5.479 1.00 . A A . 32 GLU H 1 1
10 12240 1 1 32 GLU HA H -6.894 8.814 5.866 1.00 . A A . 32 GLU HA 1 1
10 12241 1 1 32 GLU HB2 H -9.579 8.098 6.057 1.00 . A A . 32 GLU HB2 1 1
10 12242 1 1 32 GLU HB3 H -8.350 6.769 6.044 1.00 . A A . 32 GLU HB3 1 1
10 12243 1 1 32 GLU HG2 H -8.132 9.235 7.683 1.00 . A A . 32 GLU HG2 1 1
10 12244 1 1 32 GLU HG3 H -9.028 7.907 8.303 1.00 . A A . 32 GLU HG3 1 1
10 12245 1 1 32 GLU N N -8.496 9.891 5.058 1.00 . A A . 32 GLU N 1 1
10 12246 1 1 32 GLU O O -6.697 7.277 3.838 1.00 . A A . 32 GLU O 1 1
10 12247 1 1 32 GLU OE1 O -6.314 6.689 7.750 1.00 . A A . 32 GLU OE1 1 1
10 12248 1 1 32 GLU OE2 O -6.561 8.180 9.360 1.00 . A A . 32 GLU OE2 1 1
10 12249 1 1 33 LEU C C -7.192 8.097 1.018 1.00 . A A . 33 LEU C 1 1
10 12250 1 1 33 LEU CA C -8.392 7.545 1.768 1.00 . A A . 33 LEU CA 1 1
10 12251 1 1 33 LEU CB C -9.715 7.820 1.077 1.00 . A A . 33 LEU CB 1 1
10 12252 1 1 33 LEU CD1 C -11.975 7.057 1.604 1.00 . A A . 33 LEU CD1 1 1
10 12253 1 1 33 LEU CD2 C -10.385 5.695 0.132 1.00 . A A . 33 LEU CD2 1 1
10 12254 1 1 33 LEU CG C -10.546 6.580 1.375 1.00 . A A . 33 LEU CG 1 1
10 12255 1 1 33 LEU H H -9.345 8.700 3.269 1.00 . A A . 33 LEU H 1 1
10 12256 1 1 33 LEU HA H -8.226 6.477 1.933 1.00 . A A . 33 LEU HA 1 1
10 12257 1 1 33 LEU HB2 H -10.172 8.701 1.512 1.00 . A A . 33 LEU HB2 1 1
10 12258 1 1 33 LEU HB3 H -9.615 8.018 0.013 1.00 . A A . 33 LEU HB3 1 1
10 12259 1 1 33 LEU HD11 H -11.947 7.877 2.301 1.00 . A A . 33 LEU HD11 1 1
10 12260 1 1 33 LEU HD12 H -12.440 7.384 0.672 1.00 . A A . 33 LEU HD12 1 1
10 12261 1 1 33 LEU HD13 H -12.593 6.319 2.089 1.00 . A A . 33 LEU HD13 1 1
10 12262 1 1 33 LEU HD21 H -9.360 5.736 -0.220 1.00 . A A . 33 LEU HD21 1 1
10 12263 1 1 33 LEU HD22 H -10.607 4.657 0.326 1.00 . A A . 33 LEU HD22 1 1
10 12264 1 1 33 LEU HD23 H -11.025 6.048 -0.678 1.00 . A A . 33 LEU HD23 1 1
10 12265 1 1 33 LEU HG H -10.159 6.110 2.313 1.00 . A A . 33 LEU HG 1 1
10 12266 1 1 33 LEU N N -8.556 8.102 3.080 1.00 . A A . 33 LEU N 1 1
10 12267 1 1 33 LEU O O -6.291 7.346 0.668 1.00 . A A . 33 LEU O 1 1
10 12268 1 1 34 VAL C C -4.756 9.964 1.047 1.00 . A A . 34 VAL C 1 1
10 12269 1 1 34 VAL CA C -6.041 10.154 0.230 1.00 . A A . 34 VAL CA 1 1
10 12270 1 1 34 VAL CB C -6.476 11.607 0.088 1.00 . A A . 34 VAL CB 1 1
10 12271 1 1 34 VAL CG1 C -5.355 12.636 -0.128 1.00 . A A . 34 VAL CG1 1 1
10 12272 1 1 34 VAL CG2 C -7.496 11.753 -1.049 1.00 . A A . 34 VAL CG2 1 1
10 12273 1 1 34 VAL H H -7.830 9.948 1.341 1.00 . A A . 34 VAL H 1 1
10 12274 1 1 34 VAL HA H -5.888 9.829 -0.769 1.00 . A A . 34 VAL HA 1 1
10 12275 1 1 34 VAL HB H -6.975 11.810 1.009 1.00 . A A . 34 VAL HB 1 1
10 12276 1 1 34 VAL HG11 H -4.774 12.373 -1.013 1.00 . A A . 34 VAL HG11 1 1
10 12277 1 1 34 VAL HG12 H -5.781 13.631 -0.254 1.00 . A A . 34 VAL HG12 1 1
10 12278 1 1 34 VAL HG13 H -4.693 12.654 0.737 1.00 . A A . 34 VAL HG13 1 1
10 12279 1 1 34 VAL HG21 H -8.323 11.058 -0.902 1.00 . A A . 34 VAL HG21 1 1
10 12280 1 1 34 VAL HG22 H -7.897 12.765 -1.051 1.00 . A A . 34 VAL HG22 1 1
10 12281 1 1 34 VAL HG23 H -7.017 11.542 -2.005 1.00 . A A . 34 VAL HG23 1 1
10 12282 1 1 34 VAL N N -7.151 9.409 0.827 1.00 . A A . 34 VAL N 1 1
10 12283 1 1 34 VAL O O -3.638 10.093 0.555 1.00 . A A . 34 VAL O 1 1
10 12284 1 1 35 LYS C C -3.287 8.190 3.400 1.00 . A A . 35 LYS C 1 1
10 12285 1 1 35 LYS CA C -3.877 9.581 3.309 1.00 . A A . 35 LYS CA 1 1
10 12286 1 1 35 LYS CB C -4.602 10.001 4.567 1.00 . A A . 35 LYS CB 1 1
10 12287 1 1 35 LYS CD C -4.142 9.064 6.910 1.00 . A A . 35 LYS CD 1 1
10 12288 1 1 35 LYS CE C -4.473 9.854 8.189 1.00 . A A . 35 LYS CE 1 1
10 12289 1 1 35 LYS CG C -3.740 9.989 5.789 1.00 . A A . 35 LYS CG 1 1
10 12290 1 1 35 LYS H H -5.871 9.564 2.671 1.00 . A A . 35 LYS H 1 1
10 12291 1 1 35 LYS HA H -3.069 10.277 3.091 1.00 . A A . 35 LYS HA 1 1
10 12292 1 1 35 LYS HB2 H -4.985 11.015 4.435 1.00 . A A . 35 LYS HB2 1 1
10 12293 1 1 35 LYS HB3 H -5.421 9.327 4.697 1.00 . A A . 35 LYS HB3 1 1
10 12294 1 1 35 LYS HD2 H -4.940 8.406 6.588 1.00 . A A . 35 LYS HD2 1 1
10 12295 1 1 35 LYS HD3 H -3.264 8.448 7.086 1.00 . A A . 35 LYS HD3 1 1
10 12296 1 1 35 LYS HE2 H -4.469 9.147 9.023 1.00 . A A . 35 LYS HE2 1 1
10 12297 1 1 35 LYS HE3 H -3.692 10.595 8.355 1.00 . A A . 35 LYS HE3 1 1
10 12298 1 1 35 LYS HG2 H -2.759 9.667 5.488 1.00 . A A . 35 LYS HG2 1 1
10 12299 1 1 35 LYS HG3 H -3.796 10.998 6.141 1.00 . A A . 35 LYS HG3 1 1
10 12300 1 1 35 LYS HZ1 H -6.032 11.045 7.325 1.00 . A A . 35 LYS HZ1 1 1
10 12301 1 1 35 LYS HZ2 H -6.506 9.801 8.328 1.00 . A A . 35 LYS HZ2 1 1
10 12302 1 1 35 LYS HZ3 H -5.914 11.153 8.936 1.00 . A A . 35 LYS HZ3 1 1
10 12303 1 1 35 LYS N N -4.915 9.633 2.317 1.00 . A A . 35 LYS N 1 1
10 12304 1 1 35 LYS NZ N -5.801 10.516 8.169 1.00 . A A . 35 LYS NZ 1 1
10 12305 1 1 35 LYS O O -2.076 8.062 3.468 1.00 . A A . 35 LYS O 1 1
10 12306 1 1 36 LEU C C -3.156 5.596 1.841 1.00 . A A . 36 LEU C 1 1
10 12307 1 1 36 LEU CA C -3.769 5.768 3.221 1.00 . A A . 36 LEU CA 1 1
10 12308 1 1 36 LEU CB C -5.048 4.936 3.493 1.00 . A A . 36 LEU CB 1 1
10 12309 1 1 36 LEU CD1 C -6.603 4.214 5.310 1.00 . A A . 36 LEU CD1 1 1
10 12310 1 1 36 LEU CD2 C -4.229 4.559 5.971 1.00 . A A . 36 LEU CD2 1 1
10 12311 1 1 36 LEU CG C -5.331 4.934 4.998 1.00 . A A . 36 LEU CG 1 1
10 12312 1 1 36 LEU H H -5.116 7.305 3.404 1.00 . A A . 36 LEU H 1 1
10 12313 1 1 36 LEU HA H -3.011 5.522 3.954 1.00 . A A . 36 LEU HA 1 1
10 12314 1 1 36 LEU HB2 H -5.907 5.346 2.936 1.00 . A A . 36 LEU HB2 1 1
10 12315 1 1 36 LEU HB3 H -5.017 3.912 3.187 1.00 . A A . 36 LEU HB3 1 1
10 12316 1 1 36 LEU HD11 H -7.347 4.451 4.557 1.00 . A A . 36 LEU HD11 1 1
10 12317 1 1 36 LEU HD12 H -6.339 3.179 5.314 1.00 . A A . 36 LEU HD12 1 1
10 12318 1 1 36 LEU HD13 H -6.944 4.520 6.299 1.00 . A A . 36 LEU HD13 1 1
10 12319 1 1 36 LEU HD21 H -3.543 3.824 5.579 1.00 . A A . 36 LEU HD21 1 1
10 12320 1 1 36 LEU HD22 H -3.708 5.485 6.175 1.00 . A A . 36 LEU HD22 1 1
10 12321 1 1 36 LEU HD23 H -4.656 4.236 6.922 1.00 . A A . 36 LEU HD23 1 1
10 12322 1 1 36 LEU HG H -5.495 5.929 5.262 1.00 . A A . 36 LEU HG 1 1
10 12323 1 1 36 LEU N N -4.113 7.158 3.386 1.00 . A A . 36 LEU N 1 1
10 12324 1 1 36 LEU O O -2.242 4.789 1.690 1.00 . A A . 36 LEU O 1 1
10 12325 1 1 37 VAL C C -1.496 6.804 -0.225 1.00 . A A . 37 VAL C 1 1
10 12326 1 1 37 VAL CA C -2.963 6.426 -0.448 1.00 . A A . 37 VAL CA 1 1
10 12327 1 1 37 VAL CB C -3.727 7.393 -1.398 1.00 . A A . 37 VAL CB 1 1
10 12328 1 1 37 VAL CG1 C -2.890 8.171 -2.419 1.00 . A A . 37 VAL CG1 1 1
10 12329 1 1 37 VAL CG2 C -4.833 6.671 -2.166 1.00 . A A . 37 VAL CG2 1 1
10 12330 1 1 37 VAL H H -4.427 6.952 0.988 1.00 . A A . 37 VAL H 1 1
10 12331 1 1 37 VAL HA H -3.034 5.401 -0.806 1.00 . A A . 37 VAL HA 1 1
10 12332 1 1 37 VAL HB H -4.224 8.137 -0.791 1.00 . A A . 37 VAL HB 1 1
10 12333 1 1 37 VAL HG11 H -2.317 7.483 -3.039 1.00 . A A . 37 VAL HG11 1 1
10 12334 1 1 37 VAL HG12 H -3.544 8.772 -3.054 1.00 . A A . 37 VAL HG12 1 1
10 12335 1 1 37 VAL HG13 H -2.216 8.859 -1.908 1.00 . A A . 37 VAL HG13 1 1
10 12336 1 1 37 VAL HG21 H -5.535 6.266 -1.451 1.00 . A A . 37 VAL HG21 1 1
10 12337 1 1 37 VAL HG22 H -5.373 7.374 -2.801 1.00 . A A . 37 VAL HG22 1 1
10 12338 1 1 37 VAL HG23 H -4.411 5.878 -2.781 1.00 . A A . 37 VAL HG23 1 1
10 12339 1 1 37 VAL N N -3.594 6.390 0.855 1.00 . A A . 37 VAL N 1 1
10 12340 1 1 37 VAL O O -0.596 6.074 -0.623 1.00 . A A . 37 VAL O 1 1
10 12341 1 1 38 THR C C 0.898 7.675 1.612 1.00 . A A . 38 THR C 1 1
10 12342 1 1 38 THR CA C 0.033 8.517 0.691 1.00 . A A . 38 THR CA 1 1
10 12343 1 1 38 THR CB C -0.118 9.975 1.098 1.00 . A A . 38 THR CB 1 1
10 12344 1 1 38 THR CG2 C 0.468 10.356 2.463 1.00 . A A . 38 THR CG2 1 1
10 12345 1 1 38 THR H H -2.056 8.315 0.944 1.00 . A A . 38 THR H 1 1
10 12346 1 1 38 THR HA H 0.465 8.581 -0.270 1.00 . A A . 38 THR HA 1 1
10 12347 1 1 38 THR HB H -1.181 10.099 1.111 1.00 . A A . 38 THR HB 1 1
10 12348 1 1 38 THR HG1 H 0.487 10.438 -0.744 1.00 . A A . 38 THR HG1 1 1
10 12349 1 1 38 THR HG21 H 0.031 9.739 3.247 1.00 . A A . 38 THR HG21 1 1
10 12350 1 1 38 THR HG22 H 1.550 10.204 2.448 1.00 . A A . 38 THR HG22 1 1
10 12351 1 1 38 THR HG23 H 0.259 11.403 2.668 1.00 . A A . 38 THR HG23 1 1
10 12352 1 1 38 THR N N -1.266 7.895 0.500 1.00 . A A . 38 THR N 1 1
10 12353 1 1 38 THR O O 2.100 7.581 1.424 1.00 . A A . 38 THR O 1 1
10 12354 1 1 38 THR OG1 O 0.410 10.878 0.139 1.00 . A A . 38 THR OG1 1 1
10 12355 1 1 39 HIS C C 1.466 4.906 2.494 1.00 . A A . 39 HIS C 1 1
10 12356 1 1 39 HIS CA C 0.903 5.999 3.392 1.00 . A A . 39 HIS CA 1 1
10 12357 1 1 39 HIS CB C -0.145 5.410 4.300 1.00 . A A . 39 HIS CB 1 1
10 12358 1 1 39 HIS CD2 C -0.217 2.954 4.889 1.00 . A A . 39 HIS CD2 1 1
10 12359 1 1 39 HIS CE1 C 1.467 2.831 6.260 1.00 . A A . 39 HIS CE1 1 1
10 12360 1 1 39 HIS CG C 0.335 4.195 5.018 1.00 . A A . 39 HIS CG 1 1
10 12361 1 1 39 HIS H H -0.691 7.210 2.774 1.00 . A A . 39 HIS H 1 1
10 12362 1 1 39 HIS HA H 1.681 6.420 4.005 1.00 . A A . 39 HIS HA 1 1
10 12363 1 1 39 HIS HB2 H -0.607 6.132 4.974 1.00 . A A . 39 HIS HB2 1 1
10 12364 1 1 39 HIS HB3 H -0.904 5.092 3.634 1.00 . A A . 39 HIS HB3 1 1
10 12365 1 1 39 HIS HD1 H 2.171 4.813 5.966 1.00 . A A . 39 HIS HD1 1 1
10 12366 1 1 39 HIS HD2 H -1.054 2.705 4.266 1.00 . A A . 39 HIS HD2 1 1
10 12367 1 1 39 HIS HE1 H 2.207 2.438 6.934 1.00 . A A . 39 HIS HE1 1 1
10 12368 1 1 39 HIS N N 0.286 7.020 2.592 1.00 . A A . 39 HIS N 1 1
10 12369 1 1 39 HIS ND1 N 1.430 4.105 5.840 1.00 . A A . 39 HIS ND1 1 1
10 12370 1 1 39 HIS NE2 N 0.504 2.085 5.691 1.00 . A A . 39 HIS NE2 1 1
10 12371 1 1 39 HIS O O 2.562 4.423 2.757 1.00 . A A . 39 HIS O 1 1
10 12372 1 1 40 PHE C C 2.616 4.150 -0.082 1.00 . A A . 40 PHE C 1 1
10 12373 1 1 40 PHE CA C 1.356 3.539 0.517 1.00 . A A . 40 PHE CA 1 1
10 12374 1 1 40 PHE CB C 0.401 3.075 -0.584 1.00 . A A . 40 PHE CB 1 1
10 12375 1 1 40 PHE CD1 C 2.040 2.009 -2.229 1.00 . A A . 40 PHE CD1 1 1
10 12376 1 1 40 PHE CD2 C 0.328 0.638 -1.196 1.00 . A A . 40 PHE CD2 1 1
10 12377 1 1 40 PHE CE1 C 2.473 0.894 -2.960 1.00 . A A . 40 PHE CE1 1 1
10 12378 1 1 40 PHE CE2 C 0.741 -0.470 -1.955 1.00 . A A . 40 PHE CE2 1 1
10 12379 1 1 40 PHE CG C 0.934 1.890 -1.364 1.00 . A A . 40 PHE CG 1 1
10 12380 1 1 40 PHE CZ C 1.791 -0.330 -2.870 1.00 . A A . 40 PHE CZ 1 1
10 12381 1 1 40 PHE H H -0.158 4.941 1.245 1.00 . A A . 40 PHE H 1 1
10 12382 1 1 40 PHE HA H 1.654 2.675 1.104 1.00 . A A . 40 PHE HA 1 1
10 12383 1 1 40 PHE HB2 H -0.556 2.813 -0.130 1.00 . A A . 40 PHE HB2 1 1
10 12384 1 1 40 PHE HB3 H 0.218 3.877 -1.295 1.00 . A A . 40 PHE HB3 1 1
10 12385 1 1 40 PHE HD1 H 2.574 2.943 -2.342 1.00 . A A . 40 PHE HD1 1 1
10 12386 1 1 40 PHE HD2 H -0.442 0.545 -0.451 1.00 . A A . 40 PHE HD2 1 1
10 12387 1 1 40 PHE HE1 H 3.312 1.003 -3.627 1.00 . A A . 40 PHE HE1 1 1
10 12388 1 1 40 PHE HE2 H 0.243 -1.418 -1.839 1.00 . A A . 40 PHE HE2 1 1
10 12389 1 1 40 PHE HZ H 2.073 -1.157 -3.501 1.00 . A A . 40 PHE HZ 1 1
10 12390 1 1 40 PHE N N 0.749 4.498 1.438 1.00 . A A . 40 PHE N 1 1
10 12391 1 1 40 PHE O O 3.693 3.569 0.001 1.00 . A A . 40 PHE O 1 1
10 12392 1 1 41 GLU C C 4.759 6.224 -0.339 1.00 . A A . 41 GLU C 1 1
10 12393 1 1 41 GLU CA C 3.540 6.115 -1.272 1.00 . A A . 41 GLU CA 1 1
10 12394 1 1 41 GLU CB C 3.081 7.462 -1.792 1.00 . A A . 41 GLU CB 1 1
10 12395 1 1 41 GLU CD C 1.458 8.943 -3.044 1.00 . A A . 41 GLU CD 1 1
10 12396 1 1 41 GLU CG C 1.790 7.513 -2.603 1.00 . A A . 41 GLU CG 1 1
10 12397 1 1 41 GLU H H 1.499 5.610 -0.754 1.00 . A A . 41 GLU H 1 1
10 12398 1 1 41 GLU HA H 3.843 5.682 -2.171 1.00 . A A . 41 GLU HA 1 1
10 12399 1 1 41 GLU HB2 H 2.955 8.040 -0.919 1.00 . A A . 41 GLU HB2 1 1
10 12400 1 1 41 GLU HB3 H 3.872 7.866 -2.419 1.00 . A A . 41 GLU HB3 1 1
10 12401 1 1 41 GLU HG2 H 1.877 6.870 -3.468 1.00 . A A . 41 GLU HG2 1 1
10 12402 1 1 41 GLU HG3 H 0.997 7.113 -2.000 1.00 . A A . 41 GLU HG3 1 1
10 12403 1 1 41 GLU N N 2.462 5.317 -0.691 1.00 . A A . 41 GLU N 1 1
10 12404 1 1 41 GLU O O 5.908 6.136 -0.779 1.00 . A A . 41 GLU O 1 1
10 12405 1 1 41 GLU OE1 O 0.865 9.696 -2.232 1.00 . A A . 41 GLU OE1 1 1
10 12406 1 1 41 GLU OE2 O 1.820 9.274 -4.193 1.00 . A A . 41 GLU OE2 1 1
10 12407 1 1 42 GLU C C 6.208 5.340 2.316 1.00 . A A . 42 GLU C 1 1
10 12408 1 1 42 GLU CA C 5.419 6.602 2.040 1.00 . A A . 42 GLU CA 1 1
10 12409 1 1 42 GLU CB C 4.671 7.125 3.235 1.00 . A A . 42 GLU CB 1 1
10 12410 1 1 42 GLU CD C 4.881 6.202 5.658 1.00 . A A . 42 GLU CD 1 1
10 12411 1 1 42 GLU CG C 5.314 7.258 4.620 1.00 . A A . 42 GLU CG 1 1
10 12412 1 1 42 GLU H H 3.520 6.281 1.250 1.00 . A A . 42 GLU H 1 1
10 12413 1 1 42 GLU HA H 5.982 7.423 1.812 1.00 . A A . 42 GLU HA 1 1
10 12414 1 1 42 GLU HB2 H 4.175 8.058 2.993 1.00 . A A . 42 GLU HB2 1 1
10 12415 1 1 42 GLU HB3 H 3.969 6.381 3.249 1.00 . A A . 42 GLU HB3 1 1
10 12416 1 1 42 GLU HG2 H 6.398 7.269 4.507 1.00 . A A . 42 GLU HG2 1 1
10 12417 1 1 42 GLU HG3 H 4.992 8.225 5.007 1.00 . A A . 42 GLU HG3 1 1
10 12418 1 1 42 GLU N N 4.490 6.357 0.958 1.00 . A A . 42 GLU N 1 1
10 12419 1 1 42 GLU O O 7.436 5.279 2.226 1.00 . A A . 42 GLU O 1 1
10 12420 1 1 42 GLU OE1 O 3.672 5.868 5.738 1.00 . A A . 42 GLU OE1 1 1
10 12421 1 1 42 GLU OE2 O 5.764 5.762 6.431 1.00 . A A . 42 GLU OE2 1 1
10 12422 1 1 43 MET C C 7.033 2.476 2.717 1.00 . A A . 43 MET C 1 1
10 12423 1 1 43 MET CA C 5.802 3.113 3.311 1.00 . A A . 43 MET CA 1 1
10 12424 1 1 43 MET CB C 4.640 2.125 3.186 1.00 . A A . 43 MET CB 1 1
10 12425 1 1 43 MET CE C 4.922 2.932 6.776 1.00 . A A . 43 MET CE 1 1
10 12426 1 1 43 MET CG C 3.762 2.071 4.401 1.00 . A A . 43 MET CG 1 1
10 12427 1 1 43 MET H H 4.425 4.496 2.582 1.00 . A A . 43 MET H 1 1
10 12428 1 1 43 MET HA H 5.945 3.411 4.333 1.00 . A A . 43 MET HA 1 1
10 12429 1 1 43 MET HB2 H 4.031 2.397 2.349 1.00 . A A . 43 MET HB2 1 1
10 12430 1 1 43 MET HB3 H 4.962 1.144 2.925 1.00 . A A . 43 MET HB3 1 1
10 12431 1 1 43 MET HE1 H 4.143 3.684 6.679 1.00 . A A . 43 MET HE1 1 1
10 12432 1 1 43 MET HE2 H 5.069 2.731 7.827 1.00 . A A . 43 MET HE2 1 1
10 12433 1 1 43 MET HE3 H 5.853 3.313 6.361 1.00 . A A . 43 MET HE3 1 1
10 12434 1 1 43 MET HG2 H 3.516 3.088 4.574 1.00 . A A . 43 MET HG2 1 1
10 12435 1 1 43 MET HG3 H 2.851 1.539 4.143 1.00 . A A . 43 MET HG3 1 1
10 12436 1 1 43 MET N N 5.426 4.312 2.619 1.00 . A A . 43 MET N 1 1
10 12437 1 1 43 MET O O 7.976 2.060 3.390 1.00 . A A . 43 MET O 1 1
10 12438 1 1 43 MET SD S 4.427 1.412 5.938 1.00 . A A . 43 MET SD 1 1
10 12439 1 1 44 THR C C 8.694 2.089 -0.221 1.00 . A A . 44 THR C 1 1
10 12440 1 1 44 THR CA C 7.663 1.339 0.628 1.00 . A A . 44 THR CA 1 1
10 12441 1 1 44 THR CB C 6.650 0.477 -0.164 1.00 . A A . 44 THR CB 1 1
10 12442 1 1 44 THR CG2 C 5.471 1.319 -0.691 1.00 . A A . 44 THR CG2 1 1
10 12443 1 1 44 THR H H 6.108 2.728 0.985 1.00 . A A . 44 THR H 1 1
10 12444 1 1 44 THR HA H 8.182 0.681 1.318 1.00 . A A . 44 THR HA 1 1
10 12445 1 1 44 THR HB H 6.231 -0.257 0.525 1.00 . A A . 44 THR HB 1 1
10 12446 1 1 44 THR HG1 H 8.025 0.278 -1.488 1.00 . A A . 44 THR HG1 1 1
10 12447 1 1 44 THR HG21 H 5.787 2.303 -1.047 1.00 . A A . 44 THR HG21 1 1
10 12448 1 1 44 THR HG22 H 4.916 0.840 -1.479 1.00 . A A . 44 THR HG22 1 1
10 12449 1 1 44 THR HG23 H 4.761 1.459 0.126 1.00 . A A . 44 THR HG23 1 1
10 12450 1 1 44 THR N N 6.909 2.277 1.417 1.00 . A A . 44 THR N 1 1
10 12451 1 1 44 THR O O 9.399 1.438 -1.000 1.00 . A A . 44 THR O 1 1
10 12452 1 1 44 THR OG1 O 7.287 -0.273 -1.182 1.00 . A A . 44 THR OG1 1 1
10 12453 1 1 45 GLU C C 9.213 3.998 -2.460 1.00 . A A . 45 GLU C 1 1
10 12454 1 1 45 GLU CA C 9.483 4.339 -0.981 1.00 . A A . 45 GLU CA 1 1
10 12455 1 1 45 GLU CB C 10.983 4.313 -0.664 1.00 . A A . 45 GLU CB 1 1
10 12456 1 1 45 GLU CD C 12.822 4.034 0.990 1.00 . A A . 45 GLU CD 1 1
10 12457 1 1 45 GLU CG C 11.427 4.630 0.776 1.00 . A A . 45 GLU CG 1 1
10 12458 1 1 45 GLU H H 8.194 3.839 0.637 1.00 . A A . 45 GLU H 1 1
10 12459 1 1 45 GLU HA H 9.134 5.346 -0.800 1.00 . A A . 45 GLU HA 1 1
10 12460 1 1 45 GLU HB2 H 11.309 3.313 -0.908 1.00 . A A . 45 GLU HB2 1 1
10 12461 1 1 45 GLU HB3 H 11.506 4.992 -1.338 1.00 . A A . 45 GLU HB3 1 1
10 12462 1 1 45 GLU HG2 H 11.448 5.710 0.928 1.00 . A A . 45 GLU HG2 1 1
10 12463 1 1 45 GLU HG3 H 10.738 4.183 1.493 1.00 . A A . 45 GLU HG3 1 1
10 12464 1 1 45 GLU N N 8.764 3.420 -0.096 1.00 . A A . 45 GLU N 1 1
10 12465 1 1 45 GLU O O 10.133 3.996 -3.282 1.00 . A A . 45 GLU O 1 1
10 12466 1 1 45 GLU OE1 O 13.719 4.314 0.160 1.00 . A A . 45 GLU OE1 1 1
10 12467 1 1 45 GLU OE2 O 12.963 3.040 1.740 1.00 . A A . 45 GLU OE2 1 1
10 12468 1 1 46 HIS C C 7.620 3.994 -5.168 1.00 . A A . 46 HIS C 1 1
10 12469 1 1 46 HIS CA C 7.754 2.929 -4.073 1.00 . A A . 46 HIS CA 1 1
10 12470 1 1 46 HIS CB C 6.514 2.030 -4.051 1.00 . A A . 46 HIS CB 1 1
10 12471 1 1 46 HIS CD2 C 6.931 0.364 -5.971 1.00 . A A . 46 HIS CD2 1 1
10 12472 1 1 46 HIS CE1 C 5.536 1.150 -7.464 1.00 . A A . 46 HIS CE1 1 1
10 12473 1 1 46 HIS CG C 6.257 1.412 -5.404 1.00 . A A . 46 HIS CG 1 1
10 12474 1 1 46 HIS H H 7.221 3.730 -2.152 1.00 . A A . 46 HIS H 1 1
10 12475 1 1 46 HIS HA H 8.614 2.292 -4.262 1.00 . A A . 46 HIS HA 1 1
10 12476 1 1 46 HIS HB2 H 6.665 1.235 -3.324 1.00 . A A . 46 HIS HB2 1 1
10 12477 1 1 46 HIS HB3 H 5.643 2.617 -3.753 1.00 . A A . 46 HIS HB3 1 1
10 12478 1 1 46 HIS HD1 H 4.743 2.669 -6.235 1.00 . A A . 46 HIS HD1 1 1
10 12479 1 1 46 HIS HD2 H 7.741 -0.200 -5.539 1.00 . A A . 46 HIS HD2 1 1
10 12480 1 1 46 HIS HE1 H 4.939 1.262 -8.363 1.00 . A A . 46 HIS HE1 1 1
10 12481 1 1 46 HIS N N 7.990 3.561 -2.787 1.00 . A A . 46 HIS N 1 1
10 12482 1 1 46 HIS ND1 N 5.399 1.904 -6.356 1.00 . A A . 46 HIS ND1 1 1
10 12483 1 1 46 HIS NE2 N 6.465 0.203 -7.274 1.00 . A A . 46 HIS NE2 1 1
10 12484 1 1 46 HIS O O 6.815 4.905 -4.992 1.00 . A A . 46 HIS O 1 1
10 12485 1 1 47 PRO C C 6.731 5.154 -7.797 1.00 . A A . 47 PRO C 1 1
10 12486 1 1 47 PRO CA C 8.155 4.698 -7.491 1.00 . A A . 47 PRO CA 1 1
10 12487 1 1 47 PRO CB C 8.771 3.936 -8.672 1.00 . A A . 47 PRO CB 1 1
10 12488 1 1 47 PRO CD C 9.268 2.779 -6.596 1.00 . A A . 47 PRO CD 1 1
10 12489 1 1 47 PRO CG C 9.353 2.652 -8.081 1.00 . A A . 47 PRO CG 1 1
10 12490 1 1 47 PRO HA H 8.738 5.600 -7.313 1.00 . A A . 47 PRO HA 1 1
10 12491 1 1 47 PRO HB2 H 8.040 3.692 -9.443 1.00 . A A . 47 PRO HB2 1 1
10 12492 1 1 47 PRO HB3 H 9.564 4.543 -9.107 1.00 . A A . 47 PRO HB3 1 1
10 12493 1 1 47 PRO HD2 H 8.955 1.807 -6.223 1.00 . A A . 47 PRO HD2 1 1
10 12494 1 1 47 PRO HD3 H 10.263 2.991 -6.234 1.00 . A A . 47 PRO HD3 1 1
10 12495 1 1 47 PRO HG2 H 8.781 1.748 -8.235 1.00 . A A . 47 PRO HG2 1 1
10 12496 1 1 47 PRO HG3 H 10.369 2.523 -8.426 1.00 . A A . 47 PRO HG3 1 1
10 12497 1 1 47 PRO N N 8.293 3.828 -6.325 1.00 . A A . 47 PRO N 1 1
10 12498 1 1 47 PRO O O 6.442 6.344 -7.763 1.00 . A A . 47 PRO O 1 1
10 12499 1 1 48 SER C C 3.451 4.628 -7.746 1.00 . A A . 48 SER C 1 1
10 12500 1 1 48 SER CA C 4.581 4.503 -8.772 1.00 . A A . 48 SER CA 1 1
10 12501 1 1 48 SER CB C 4.281 3.479 -9.883 1.00 . A A . 48 SER CB 1 1
10 12502 1 1 48 SER H H 6.184 3.266 -8.247 1.00 . A A . 48 SER H 1 1
10 12503 1 1 48 SER HA H 4.662 5.461 -9.263 1.00 . A A . 48 SER HA 1 1
10 12504 1 1 48 SER HB2 H 3.603 2.725 -9.501 1.00 . A A . 48 SER HB2 1 1
10 12505 1 1 48 SER HB3 H 3.780 3.989 -10.706 1.00 . A A . 48 SER HB3 1 1
10 12506 1 1 48 SER HG H 5.182 2.384 -11.195 1.00 . A A . 48 SER HG 1 1
10 12507 1 1 48 SER N N 5.860 4.216 -8.153 1.00 . A A . 48 SER N 1 1
10 12508 1 1 48 SER O O 2.344 4.273 -8.049 1.00 . A A . 48 SER O 1 1
10 12509 1 1 48 SER OG O 5.445 2.828 -10.382 1.00 . A A . 48 SER OG 1 1
10 12510 1 1 49 GLY C C 1.456 5.914 -5.925 1.00 . A A . 49 GLY C 1 1
10 12511 1 1 49 GLY CA C 2.773 5.320 -5.424 1.00 . A A . 49 GLY CA 1 1
10 12512 1 1 49 GLY H H 4.632 5.310 -6.401 1.00 . A A . 49 GLY H 1 1
10 12513 1 1 49 GLY HA2 H 3.266 6.055 -4.790 1.00 . A A . 49 GLY HA2 1 1
10 12514 1 1 49 GLY HA3 H 2.566 4.446 -4.815 1.00 . A A . 49 GLY HA3 1 1
10 12515 1 1 49 GLY N N 3.707 5.000 -6.502 1.00 . A A . 49 GLY N 1 1
10 12516 1 1 49 GLY O O 0.396 5.288 -5.834 1.00 . A A . 49 GLY O 1 1
10 12517 1 1 50 SER C C -0.179 7.124 -8.334 1.00 . A A . 50 SER C 1 1
10 12518 1 1 50 SER CA C 0.450 7.828 -7.122 1.00 . A A . 50 SER CA 1 1
10 12519 1 1 50 SER CB C 1.028 9.195 -7.534 1.00 . A A . 50 SER CB 1 1
10 12520 1 1 50 SER H H 2.417 7.603 -6.551 1.00 . A A . 50 SER H 1 1
10 12521 1 1 50 SER HA H -0.325 7.996 -6.374 1.00 . A A . 50 SER HA 1 1
10 12522 1 1 50 SER HB2 H 0.306 9.735 -8.148 1.00 . A A . 50 SER HB2 1 1
10 12523 1 1 50 SER HB3 H 1.211 9.781 -6.633 1.00 . A A . 50 SER HB3 1 1
10 12524 1 1 50 SER HG H 2.059 8.695 -9.142 1.00 . A A . 50 SER HG 1 1
10 12525 1 1 50 SER N N 1.543 7.094 -6.518 1.00 . A A . 50 SER N 1 1
10 12526 1 1 50 SER O O -1.061 7.718 -8.952 1.00 . A A . 50 SER O 1 1
10 12527 1 1 50 SER OG O 2.257 9.067 -8.242 1.00 . A A . 50 SER OG 1 1
10 12528 1 1 51 ASP C C 0.040 3.792 -9.810 1.00 . A A . 51 ASP C 1 1
10 12529 1 1 51 ASP CA C 0.062 5.313 -9.989 1.00 . A A . 51 ASP CA 1 1
10 12530 1 1 51 ASP CB C 1.272 5.702 -10.872 1.00 . A A . 51 ASP CB 1 1
10 12531 1 1 51 ASP CG C 1.329 7.155 -11.355 1.00 . A A . 51 ASP CG 1 1
10 12532 1 1 51 ASP H H 0.714 5.175 -8.165 1.00 . A A . 51 ASP H 1 1
10 12533 1 1 51 ASP HA H -0.863 5.647 -10.451 1.00 . A A . 51 ASP HA 1 1
10 12534 1 1 51 ASP HB2 H 2.191 5.495 -10.329 1.00 . A A . 51 ASP HB2 1 1
10 12535 1 1 51 ASP HB3 H 1.276 5.060 -11.747 1.00 . A A . 51 ASP HB3 1 1
10 12536 1 1 51 ASP N N 0.219 5.892 -8.694 1.00 . A A . 51 ASP N 1 1
10 12537 1 1 51 ASP O O 0.031 3.120 -10.826 1.00 . A A . 51 ASP O 1 1
10 12538 1 1 51 ASP OD1 O 1.769 8.015 -10.556 1.00 . A A . 51 ASP OD1 1 1
10 12539 1 1 51 ASP OD2 O 1.034 7.388 -12.548 1.00 . A A . 51 ASP OD2 1 1
10 12540 1 1 52 LEU C C -1.142 1.526 -7.342 1.00 . A A . 52 LEU C 1 1
10 12541 1 1 52 LEU CA C -0.147 1.762 -8.425 1.00 . A A . 52 LEU CA 1 1
10 12542 1 1 52 LEU CB C 1.123 0.984 -8.110 1.00 . A A . 52 LEU CB 1 1
10 12543 1 1 52 LEU CD1 C 1.701 2.064 -5.785 1.00 . A A . 52 LEU CD1 1 1
10 12544 1 1 52 LEU CD2 C 2.798 0.037 -6.561 1.00 . A A . 52 LEU CD2 1 1
10 12545 1 1 52 LEU CG C 2.144 1.333 -7.030 1.00 . A A . 52 LEU CG 1 1
10 12546 1 1 52 LEU H H 0.432 3.641 -7.731 1.00 . A A . 52 LEU H 1 1
10 12547 1 1 52 LEU HA H -0.562 1.291 -9.328 1.00 . A A . 52 LEU HA 1 1
10 12548 1 1 52 LEU HB2 H 0.764 -0.014 -7.873 1.00 . A A . 52 LEU HB2 1 1
10 12549 1 1 52 LEU HB3 H 1.667 1.001 -9.020 1.00 . A A . 52 LEU HB3 1 1
10 12550 1 1 52 LEU HD11 H 1.147 2.947 -6.064 1.00 . A A . 52 LEU HD11 1 1
10 12551 1 1 52 LEU HD12 H 1.077 1.414 -5.175 1.00 . A A . 52 LEU HD12 1 1
10 12552 1 1 52 LEU HD13 H 2.582 2.358 -5.224 1.00 . A A . 52 LEU HD13 1 1
10 12553 1 1 52 LEU HD21 H 3.274 -0.444 -7.405 1.00 . A A . 52 LEU HD21 1 1
10 12554 1 1 52 LEU HD22 H 3.538 0.255 -5.806 1.00 . A A . 52 LEU HD22 1 1
10 12555 1 1 52 LEU HD23 H 2.042 -0.617 -6.131 1.00 . A A . 52 LEU HD23 1 1
10 12556 1 1 52 LEU HG H 2.906 1.936 -7.507 1.00 . A A . 52 LEU HG 1 1
10 12557 1 1 52 LEU N N 0.055 3.193 -8.595 1.00 . A A . 52 LEU N 1 1
10 12558 1 1 52 LEU O O -0.903 0.680 -6.503 1.00 . A A . 52 LEU O 1 1
10 12559 1 1 53 ILE C C -4.622 2.020 -7.151 1.00 . A A . 53 ILE C 1 1
10 12560 1 1 53 ILE CA C -3.296 2.064 -6.368 1.00 . A A . 53 ILE CA 1 1
10 12561 1 1 53 ILE CB C -3.079 3.053 -5.225 1.00 . A A . 53 ILE CB 1 1
10 12562 1 1 53 ILE CD1 C -1.762 1.355 -3.778 1.00 . A A . 53 ILE CD1 1 1
10 12563 1 1 53 ILE CG1 C -1.781 2.658 -4.494 1.00 . A A . 53 ILE CG1 1 1
10 12564 1 1 53 ILE CG2 C -4.260 3.148 -4.273 1.00 . A A . 53 ILE CG2 1 1
10 12565 1 1 53 ILE H H -2.339 3.109 -7.859 1.00 . A A . 53 ILE H 1 1
10 12566 1 1 53 ILE HA H -3.178 1.127 -5.870 1.00 . A A . 53 ILE HA 1 1
10 12567 1 1 53 ILE HB H -2.896 4.034 -5.619 1.00 . A A . 53 ILE HB 1 1
10 12568 1 1 53 ILE HD11 H -1.960 0.548 -4.459 1.00 . A A . 53 ILE HD11 1 1
10 12569 1 1 53 ILE HD12 H -0.739 1.275 -3.453 1.00 . A A . 53 ILE HD12 1 1
10 12570 1 1 53 ILE HD13 H -2.497 1.417 -2.991 1.00 . A A . 53 ILE HD13 1 1
10 12571 1 1 53 ILE HG12 H -0.903 2.656 -5.133 1.00 . A A . 53 ILE HG12 1 1
10 12572 1 1 53 ILE HG13 H -1.601 3.341 -3.722 1.00 . A A . 53 ILE HG13 1 1
10 12573 1 1 53 ILE HG21 H -4.591 2.144 -4.013 1.00 . A A . 53 ILE HG21 1 1
10 12574 1 1 53 ILE HG22 H -3.967 3.712 -3.395 1.00 . A A . 53 ILE HG22 1 1
10 12575 1 1 53 ILE HG23 H -5.068 3.668 -4.787 1.00 . A A . 53 ILE HG23 1 1
10 12576 1 1 53 ILE N N -2.221 2.285 -7.302 1.00 . A A . 53 ILE N 1 1
10 12577 1 1 53 ILE O O -5.703 2.027 -6.564 1.00 . A A . 53 ILE O 1 1
10 12578 1 1 54 TYR C C -5.386 2.448 -10.876 1.00 . A A . 54 TYR C 1 1
10 12579 1 1 54 TYR CA C -5.632 2.427 -9.362 1.00 . A A . 54 TYR CA 1 1
10 12580 1 1 54 TYR CB C -6.282 3.762 -8.957 1.00 . A A . 54 TYR CB 1 1
10 12581 1 1 54 TYR CD1 C -4.065 4.829 -8.465 1.00 . A A . 54 TYR CD1 1 1
10 12582 1 1 54 TYR CD2 C -5.896 5.386 -6.997 1.00 . A A . 54 TYR CD2 1 1
10 12583 1 1 54 TYR CE1 C -3.189 5.498 -7.647 1.00 . A A . 54 TYR CE1 1 1
10 12584 1 1 54 TYR CE2 C -4.998 6.089 -6.164 1.00 . A A . 54 TYR CE2 1 1
10 12585 1 1 54 TYR CG C -5.428 4.746 -8.167 1.00 . A A . 54 TYR CG 1 1
10 12586 1 1 54 TYR CZ C -3.632 6.191 -6.506 1.00 . A A . 54 TYR CZ 1 1
10 12587 1 1 54 TYR H H -3.666 1.740 -8.912 1.00 . A A . 54 TYR H 1 1
10 12588 1 1 54 TYR HA H -6.339 1.676 -9.141 1.00 . A A . 54 TYR HA 1 1
10 12589 1 1 54 TYR HB2 H -6.621 4.242 -9.874 1.00 . A A . 54 TYR HB2 1 1
10 12590 1 1 54 TYR HB3 H -7.149 3.480 -8.371 1.00 . A A . 54 TYR HB3 1 1
10 12591 1 1 54 TYR HD1 H -3.576 4.207 -9.181 1.00 . A A . 54 TYR HD1 1 1
10 12592 1 1 54 TYR HD2 H -6.913 5.251 -6.665 1.00 . A A . 54 TYR HD2 1 1
10 12593 1 1 54 TYR HE1 H -2.195 5.250 -7.904 1.00 . A A . 54 TYR HE1 1 1
10 12594 1 1 54 TYR HE2 H -5.302 6.430 -5.189 1.00 . A A . 54 TYR HE2 1 1
10 12595 1 1 54 TYR HH H -1.830 6.475 -5.792 1.00 . A A . 54 TYR HH 1 1
10 12596 1 1 54 TYR N N -4.529 2.043 -8.493 1.00 . A A . 54 TYR N 1 1
10 12597 1 1 54 TYR O O -6.303 2.198 -11.659 1.00 . A A . 54 TYR O 1 1
10 12598 1 1 54 TYR OH O -2.743 6.732 -5.629 1.00 . A A . 54 TYR OH 1 1
10 12599 1 1 55 TYR C C -3.418 1.974 -13.452 1.00 . A A . 55 TYR C 1 1
10 12600 1 1 55 TYR CA C -3.924 3.216 -12.712 1.00 . A A . 55 TYR CA 1 1
10 12601 1 1 55 TYR CB C -2.902 4.342 -12.907 1.00 . A A . 55 TYR CB 1 1
10 12602 1 1 55 TYR CD1 C -4.373 6.034 -11.626 1.00 . A A . 55 TYR CD1 1 1
10 12603 1 1 55 TYR CD2 C -2.152 6.661 -12.399 1.00 . A A . 55 TYR CD2 1 1
10 12604 1 1 55 TYR CE1 C -4.467 7.244 -10.915 1.00 . A A . 55 TYR CE1 1 1
10 12605 1 1 55 TYR CE2 C -2.238 7.869 -11.697 1.00 . A A . 55 TYR CE2 1 1
10 12606 1 1 55 TYR CG C -3.183 5.710 -12.314 1.00 . A A . 55 TYR CG 1 1
10 12607 1 1 55 TYR CZ C -3.375 8.141 -10.910 1.00 . A A . 55 TYR CZ 1 1
10 12608 1 1 55 TYR H H -3.539 3.172 -10.598 1.00 . A A . 55 TYR H 1 1
10 12609 1 1 55 TYR HA H -4.849 3.525 -13.200 1.00 . A A . 55 TYR HA 1 1
10 12610 1 1 55 TYR HB2 H -1.945 4.003 -12.508 1.00 . A A . 55 TYR HB2 1 1
10 12611 1 1 55 TYR HB3 H -2.765 4.478 -13.981 1.00 . A A . 55 TYR HB3 1 1
10 12612 1 1 55 TYR HD1 H -5.201 5.345 -11.572 1.00 . A A . 55 TYR HD1 1 1
10 12613 1 1 55 TYR HD2 H -1.237 6.437 -12.931 1.00 . A A . 55 TYR HD2 1 1
10 12614 1 1 55 TYR HE1 H -5.333 7.452 -10.305 1.00 . A A . 55 TYR HE1 1 1
10 12615 1 1 55 TYR HE2 H -1.382 8.531 -11.691 1.00 . A A . 55 TYR HE2 1 1
10 12616 1 1 55 TYR HH H -2.543 9.142 -9.574 1.00 . A A . 55 TYR HH 1 1
10 12617 1 1 55 TYR N N -4.224 2.949 -11.300 1.00 . A A . 55 TYR N 1 1
10 12618 1 1 55 TYR O O -3.801 1.811 -14.615 1.00 . A A . 55 TYR O 1 1
10 12619 1 1 55 TYR OH O -3.369 9.212 -10.077 1.00 . A A . 55 TYR OH 1 1
10 12620 1 1 56 PRO C C -3.839 -0.834 -13.480 1.00 . A A . 56 PRO C 1 1
10 12621 1 1 56 PRO CA C -2.425 -0.262 -13.319 1.00 . A A . 56 PRO CA 1 1
10 12622 1 1 56 PRO CB C -1.615 -0.998 -12.248 1.00 . A A . 56 PRO CB 1 1
10 12623 1 1 56 PRO CD C -1.818 1.190 -11.631 1.00 . A A . 56 PRO CD 1 1
10 12624 1 1 56 PRO CG C -1.968 -0.176 -11.008 1.00 . A A . 56 PRO CG 1 1
10 12625 1 1 56 PRO HA H -1.823 -0.237 -14.204 1.00 . A A . 56 PRO HA 1 1
10 12626 1 1 56 PRO HB2 H -1.851 -2.057 -12.179 1.00 . A A . 56 PRO HB2 1 1
10 12627 1 1 56 PRO HB3 H -0.548 -0.899 -12.461 1.00 . A A . 56 PRO HB3 1 1
10 12628 1 1 56 PRO HD2 H -2.131 1.963 -10.941 1.00 . A A . 56 PRO HD2 1 1
10 12629 1 1 56 PRO HD3 H -0.775 1.321 -11.910 1.00 . A A . 56 PRO HD3 1 1
10 12630 1 1 56 PRO HG2 H -3.006 -0.263 -10.685 1.00 . A A . 56 PRO HG2 1 1
10 12631 1 1 56 PRO HG3 H -1.293 -0.355 -10.185 1.00 . A A . 56 PRO HG3 1 1
10 12632 1 1 56 PRO N N -2.572 1.103 -12.858 1.00 . A A . 56 PRO N 1 1
10 12633 1 1 56 PRO O O -4.676 -0.569 -12.621 1.00 . A A . 56 PRO O 1 1
10 12634 1 1 57 LYS C C -5.557 -3.292 -15.737 1.00 . A A . 57 LYS C 1 1
10 12635 1 1 57 LYS CA C -5.433 -2.266 -14.633 1.00 . A A . 57 LYS CA 1 1
10 12636 1 1 57 LYS CB C -6.539 -1.225 -14.842 1.00 . A A . 57 LYS CB 1 1
10 12637 1 1 57 LYS CD C -8.984 -0.872 -14.595 1.00 . A A . 57 LYS CD 1 1
10 12638 1 1 57 LYS CE C -9.069 0.065 -15.814 1.00 . A A . 57 LYS CE 1 1
10 12639 1 1 57 LYS CG C -7.900 -1.920 -14.764 1.00 . A A . 57 LYS CG 1 1
10 12640 1 1 57 LYS H H -3.438 -1.762 -15.233 1.00 . A A . 57 LYS H 1 1
10 12641 1 1 57 LYS HA H -5.655 -2.746 -13.710 1.00 . A A . 57 LYS HA 1 1
10 12642 1 1 57 LYS HB2 H -6.507 -0.462 -14.062 1.00 . A A . 57 LYS HB2 1 1
10 12643 1 1 57 LYS HB3 H -6.406 -0.720 -15.798 1.00 . A A . 57 LYS HB3 1 1
10 12644 1 1 57 LYS HD2 H -9.918 -1.400 -14.428 1.00 . A A . 57 LYS HD2 1 1
10 12645 1 1 57 LYS HD3 H -8.729 -0.300 -13.698 1.00 . A A . 57 LYS HD3 1 1
10 12646 1 1 57 LYS HE2 H -9.802 0.848 -15.618 1.00 . A A . 57 LYS HE2 1 1
10 12647 1 1 57 LYS HE3 H -8.095 0.542 -15.943 1.00 . A A . 57 LYS HE3 1 1
10 12648 1 1 57 LYS HG2 H -8.085 -2.516 -15.658 1.00 . A A . 57 LYS HG2 1 1
10 12649 1 1 57 LYS HG3 H -7.921 -2.578 -13.893 1.00 . A A . 57 LYS HG3 1 1
10 12650 1 1 57 LYS HZ1 H -8.893 -1.524 -17.181 1.00 . A A . 57 LYS HZ1 1 1
10 12651 1 1 57 LYS HZ2 H -10.388 -0.908 -17.126 1.00 . A A . 57 LYS HZ2 1 1
10 12652 1 1 57 LYS HZ3 H -9.131 -0.171 -17.913 1.00 . A A . 57 LYS HZ3 1 1
10 12653 1 1 57 LYS N N -4.153 -1.571 -14.547 1.00 . A A . 57 LYS N 1 1
10 12654 1 1 57 LYS NZ N -9.420 -0.655 -17.061 1.00 . A A . 57 LYS NZ 1 1
10 12655 1 1 57 LYS O O -6.154 -4.355 -15.598 1.00 . A A . 57 LYS O 1 1
10 12656 1 1 58 GLU C C -4.923 -4.757 -18.718 1.00 . A A . 58 GLU C 1 1
10 12657 1 1 58 GLU CA C -5.391 -3.443 -18.161 1.00 . A A . 58 GLU CA 1 1
10 12658 1 1 58 GLU CB C -5.475 -2.342 -19.157 1.00 . A A . 58 GLU CB 1 1
10 12659 1 1 58 GLU CD C -7.952 -1.939 -19.385 1.00 . A A . 58 GLU CD 1 1
10 12660 1 1 58 GLU CG C -6.689 -2.477 -20.079 1.00 . A A . 58 GLU CG 1 1
10 12661 1 1 58 GLU H H -4.504 -2.039 -16.734 1.00 . A A . 58 GLU H 1 1
10 12662 1 1 58 GLU HA H -6.329 -3.708 -17.951 1.00 . A A . 58 GLU HA 1 1
10 12663 1 1 58 GLU HB2 H -5.526 -1.405 -18.605 1.00 . A A . 58 GLU HB2 1 1
10 12664 1 1 58 GLU HB3 H -4.556 -2.469 -19.686 1.00 . A A . 58 GLU HB3 1 1
10 12665 1 1 58 GLU HG2 H -6.479 -1.923 -20.990 1.00 . A A . 58 GLU HG2 1 1
10 12666 1 1 58 GLU HG3 H -6.822 -3.526 -20.354 1.00 . A A . 58 GLU HG3 1 1
10 12667 1 1 58 GLU N N -5.010 -2.896 -16.864 1.00 . A A . 58 GLU N 1 1
10 12668 1 1 58 GLU O O -5.575 -5.507 -19.446 1.00 . A A . 58 GLU O 1 1
10 12669 1 1 58 GLU OE1 O -8.565 -2.667 -18.572 1.00 . A A . 58 GLU OE1 1 1
10 12670 1 1 58 GLU OE2 O -8.308 -0.747 -19.545 1.00 . A A . 58 GLU OE2 1 1
10 12671 1 1 59 GLY C C -2.146 -6.180 -16.990 1.00 . A A . 59 GLY C 1 1
10 12672 1 1 59 GLY CA C -3.134 -6.295 -18.139 1.00 . A A . 59 GLY CA 1 1
10 12673 1 1 59 GLY H H -3.599 -4.207 -17.650 1.00 . A A . 59 GLY H 1 1
10 12674 1 1 59 GLY HA2 H -2.631 -6.476 -19.088 1.00 . A A . 59 GLY HA2 1 1
10 12675 1 1 59 GLY HA3 H -3.898 -7.046 -17.945 1.00 . A A . 59 GLY HA3 1 1
10 12676 1 1 59 GLY N N -3.775 -5.018 -18.231 1.00 . A A . 59 GLY N 1 1
10 12677 1 1 59 GLY O O -1.133 -6.878 -16.969 1.00 . A A . 59 GLY O 1 1
10 12678 1 1 60 ASP C C -1.972 -4.887 -13.757 1.00 . A A . 60 ASP C 1 1
10 12679 1 1 60 ASP CA C -1.483 -4.681 -15.170 1.00 . A A . 60 ASP CA 1 1
10 12680 1 1 60 ASP CB C -1.267 -3.196 -15.512 1.00 . A A . 60 ASP CB 1 1
10 12681 1 1 60 ASP CG C -1.131 -2.889 -17.001 1.00 . A A . 60 ASP CG 1 1
10 12682 1 1 60 ASP H H -3.365 -4.822 -16.070 1.00 . A A . 60 ASP H 1 1
10 12683 1 1 60 ASP HA H -0.533 -5.201 -15.283 1.00 . A A . 60 ASP HA 1 1
10 12684 1 1 60 ASP HB2 H -2.126 -2.653 -15.165 1.00 . A A . 60 ASP HB2 1 1
10 12685 1 1 60 ASP HB3 H -0.410 -2.801 -14.979 1.00 . A A . 60 ASP HB3 1 1
10 12686 1 1 60 ASP N N -2.450 -5.267 -16.061 1.00 . A A . 60 ASP N 1 1
10 12687 1 1 60 ASP O O -3.105 -4.573 -13.398 1.00 . A A . 60 ASP O 1 1
10 12688 1 1 60 ASP OD1 O -0.006 -2.987 -17.536 1.00 . A A . 60 ASP OD1 1 1
10 12689 1 1 60 ASP OD2 O -2.192 -2.557 -17.584 1.00 . A A . 60 ASP OD2 1 1
10 12690 1 1 61 ASP C C -1.592 -4.868 -10.701 1.00 . A A . 61 ASP C 1 1
10 12691 1 1 61 ASP CA C -1.140 -5.993 -11.655 1.00 . A A . 61 ASP CA 1 1
10 12692 1 1 61 ASP CB C 0.167 -6.695 -11.300 1.00 . A A . 61 ASP CB 1 1
10 12693 1 1 61 ASP CG C 0.134 -7.809 -10.238 1.00 . A A . 61 ASP CG 1 1
10 12694 1 1 61 ASP H H -0.276 -5.751 -13.584 1.00 . A A . 61 ASP H 1 1
10 12695 1 1 61 ASP HA H -1.806 -6.798 -11.620 1.00 . A A . 61 ASP HA 1 1
10 12696 1 1 61 ASP HB2 H 0.632 -7.104 -12.199 1.00 . A A . 61 ASP HB2 1 1
10 12697 1 1 61 ASP HB3 H 0.747 -5.899 -10.936 1.00 . A A . 61 ASP HB3 1 1
10 12698 1 1 61 ASP N N -1.073 -5.517 -13.026 1.00 . A A . 61 ASP N 1 1
10 12699 1 1 61 ASP O O -0.778 -4.077 -10.232 1.00 . A A . 61 ASP O 1 1
10 12700 1 1 61 ASP OD1 O -0.941 -8.408 -10.002 1.00 . A A . 61 ASP OD1 1 1
10 12701 1 1 61 ASP OD2 O 1.221 -8.132 -9.696 1.00 . A A . 61 ASP OD2 1 1
10 12702 1 1 62 ASP C C -4.428 -4.389 -8.685 1.00 . A A . 62 ASP C 1 1
10 12703 1 1 62 ASP CA C -3.501 -3.648 -9.675 1.00 . A A . 62 ASP CA 1 1
10 12704 1 1 62 ASP CB C -4.315 -2.780 -10.608 1.00 . A A . 62 ASP CB 1 1
10 12705 1 1 62 ASP CG C -5.353 -1.849 -9.957 1.00 . A A . 62 ASP CG 1 1
10 12706 1 1 62 ASP H H -3.614 -5.309 -10.860 1.00 . A A . 62 ASP H 1 1
10 12707 1 1 62 ASP HA H -2.741 -2.929 -9.305 1.00 . A A . 62 ASP HA 1 1
10 12708 1 1 62 ASP HB2 H -3.645 -2.228 -11.223 1.00 . A A . 62 ASP HB2 1 1
10 12709 1 1 62 ASP HB3 H -4.797 -3.475 -11.243 1.00 . A A . 62 ASP HB3 1 1
10 12710 1 1 62 ASP N N -2.897 -4.738 -10.434 1.00 . A A . 62 ASP N 1 1
10 12711 1 1 62 ASP O O -4.022 -4.987 -7.698 1.00 . A A . 62 ASP O 1 1
10 12712 1 1 62 ASP OD1 O -4.944 -0.870 -9.299 1.00 . A A . 62 ASP OD1 1 1
10 12713 1 1 62 ASP OD2 O -6.550 -2.205 -10.084 1.00 . A A . 62 ASP OD2 1 1
10 12714 1 1 63 SER C C -6.601 -4.220 -6.783 1.00 . A A . 63 SER C 1 1
10 12715 1 1 63 SER CA C -6.774 -4.962 -8.138 1.00 . A A . 63 SER CA 1 1
10 12716 1 1 63 SER CB C -6.846 -6.492 -8.029 1.00 . A A . 63 SER CB 1 1
10 12717 1 1 63 SER H H -5.933 -3.942 -9.769 1.00 . A A . 63 SER H 1 1
10 12718 1 1 63 SER HA H -7.654 -4.598 -8.647 1.00 . A A . 63 SER HA 1 1
10 12719 1 1 63 SER HB2 H -6.174 -6.812 -7.238 1.00 . A A . 63 SER HB2 1 1
10 12720 1 1 63 SER HB3 H -7.861 -6.795 -7.784 1.00 . A A . 63 SER HB3 1 1
10 12721 1 1 63 SER HG H -5.933 -6.495 -9.714 1.00 . A A . 63 SER HG 1 1
10 12722 1 1 63 SER N N -5.687 -4.595 -9.040 1.00 . A A . 63 SER N 1 1
10 12723 1 1 63 SER O O -6.018 -3.145 -6.761 1.00 . A A . 63 SER O 1 1
10 12724 1 1 63 SER OG O -6.481 -7.131 -9.235 1.00 . A A . 63 SER OG 1 1
10 12725 1 1 64 PRO C C -5.156 -4.907 -4.009 1.00 . A A . 64 PRO C 1 1
10 12726 1 1 64 PRO CA C -6.482 -4.258 -4.354 1.00 . A A . 64 PRO CA 1 1
10 12727 1 1 64 PRO CB C -7.505 -4.619 -3.299 1.00 . A A . 64 PRO CB 1 1
10 12728 1 1 64 PRO CD C -8.315 -5.399 -5.352 1.00 . A A . 64 PRO CD 1 1
10 12729 1 1 64 PRO CG C -8.266 -5.798 -3.881 1.00 . A A . 64 PRO CG 1 1
10 12730 1 1 64 PRO HA H -6.303 -3.187 -4.386 1.00 . A A . 64 PRO HA 1 1
10 12731 1 1 64 PRO HB2 H -7.074 -4.828 -2.319 1.00 . A A . 64 PRO HB2 1 1
10 12732 1 1 64 PRO HB3 H -8.165 -3.786 -3.271 1.00 . A A . 64 PRO HB3 1 1
10 12733 1 1 64 PRO HD2 H -8.480 -6.276 -5.943 1.00 . A A . 64 PRO HD2 1 1
10 12734 1 1 64 PRO HD3 H -9.128 -4.697 -5.524 1.00 . A A . 64 PRO HD3 1 1
10 12735 1 1 64 PRO HG2 H -7.692 -6.717 -3.755 1.00 . A A . 64 PRO HG2 1 1
10 12736 1 1 64 PRO HG3 H -9.263 -5.892 -3.450 1.00 . A A . 64 PRO HG3 1 1
10 12737 1 1 64 PRO N N -7.055 -4.723 -5.619 1.00 . A A . 64 PRO N 1 1
10 12738 1 1 64 PRO O O -4.571 -4.602 -2.985 1.00 . A A . 64 PRO O 1 1
10 12739 1 1 65 SER C C -2.501 -6.949 -5.277 1.00 . A A . 65 SER C 1 1
10 12740 1 1 65 SER CA C -3.752 -6.865 -4.448 1.00 . A A . 65 SER CA 1 1
10 12741 1 1 65 SER CB C -4.490 -8.188 -4.366 1.00 . A A . 65 SER CB 1 1
10 12742 1 1 65 SER H H -5.562 -6.216 -5.269 1.00 . A A . 65 SER H 1 1
10 12743 1 1 65 SER HA H -3.304 -6.625 -3.506 1.00 . A A . 65 SER HA 1 1
10 12744 1 1 65 SER HB2 H -3.744 -8.955 -4.453 1.00 . A A . 65 SER HB2 1 1
10 12745 1 1 65 SER HB3 H -4.986 -8.225 -3.401 1.00 . A A . 65 SER HB3 1 1
10 12746 1 1 65 SER HG H -5.032 -8.543 -6.221 1.00 . A A . 65 SER HG 1 1
10 12747 1 1 65 SER N N -4.738 -5.873 -4.806 1.00 . A A . 65 SER N 1 1
10 12748 1 1 65 SER O O -1.423 -6.955 -4.697 1.00 . A A . 65 SER O 1 1
10 12749 1 1 65 SER OG O -5.471 -8.362 -5.381 1.00 . A A . 65 SER OG 1 1
10 12750 1 1 66 GLY C C -0.981 -5.498 -7.504 1.00 . A A . 66 GLY C 1 1
10 12751 1 1 66 GLY CA C -1.708 -6.831 -7.636 1.00 . A A . 66 GLY CA 1 1
10 12752 1 1 66 GLY H H -3.511 -6.620 -6.865 1.00 . A A . 66 GLY H 1 1
10 12753 1 1 66 GLY HA2 H -2.217 -6.837 -8.579 1.00 . A A . 66 GLY HA2 1 1
10 12754 1 1 66 GLY HA3 H -1.046 -7.682 -7.667 1.00 . A A . 66 GLY HA3 1 1
10 12755 1 1 66 GLY N N -2.659 -7.021 -6.582 1.00 . A A . 66 GLY N 1 1
10 12756 1 1 66 GLY O O 0.178 -5.423 -7.872 1.00 . A A . 66 GLY O 1 1
10 12757 1 1 67 ILE C C 0.131 -3.361 -5.473 1.00 . A A . 67 ILE C 1 1
10 12758 1 1 67 ILE CA C -0.881 -3.245 -6.577 1.00 . A A . 67 ILE CA 1 1
10 12759 1 1 67 ILE CB C -1.865 -2.116 -6.224 1.00 . A A . 67 ILE CB 1 1
10 12760 1 1 67 ILE CD1 C -4.100 -1.466 -5.109 1.00 . A A . 67 ILE CD1 1 1
10 12761 1 1 67 ILE CG1 C -2.966 -2.507 -5.249 1.00 . A A . 67 ILE CG1 1 1
10 12762 1 1 67 ILE CG2 C -2.462 -1.486 -7.466 1.00 . A A . 67 ILE CG2 1 1
10 12763 1 1 67 ILE H H -2.596 -4.455 -6.882 1.00 . A A . 67 ILE H 1 1
10 12764 1 1 67 ILE HA H -0.293 -3.075 -7.446 1.00 . A A . 67 ILE HA 1 1
10 12765 1 1 67 ILE HB H -1.298 -1.396 -5.654 1.00 . A A . 67 ILE HB 1 1
10 12766 1 1 67 ILE HD11 H -4.583 -1.230 -6.055 1.00 . A A . 67 ILE HD11 1 1
10 12767 1 1 67 ILE HD12 H -4.873 -1.839 -4.462 1.00 . A A . 67 ILE HD12 1 1
10 12768 1 1 67 ILE HD13 H -3.730 -0.550 -4.672 1.00 . A A . 67 ILE HD13 1 1
10 12769 1 1 67 ILE HG12 H -3.365 -3.487 -5.475 1.00 . A A . 67 ILE HG12 1 1
10 12770 1 1 67 ILE HG13 H -2.432 -2.611 -4.322 1.00 . A A . 67 ILE HG13 1 1
10 12771 1 1 67 ILE HG21 H -1.722 -1.437 -8.262 1.00 . A A . 67 ILE HG21 1 1
10 12772 1 1 67 ILE HG22 H -3.357 -2.033 -7.720 1.00 . A A . 67 ILE HG22 1 1
10 12773 1 1 67 ILE HG23 H -2.829 -0.491 -7.268 1.00 . A A . 67 ILE HG23 1 1
10 12774 1 1 67 ILE N N -1.570 -4.481 -6.875 1.00 . A A . 67 ILE N 1 1
10 12775 1 1 67 ILE O O 1.295 -2.976 -5.574 1.00 . A A . 67 ILE O 1 1
10 12776 1 1 68 VAL C C 1.597 -5.220 -3.746 1.00 . A A . 68 VAL C 1 1
10 12777 1 1 68 VAL CA C 0.537 -4.253 -3.262 1.00 . A A . 68 VAL CA 1 1
10 12778 1 1 68 VAL CB C -0.332 -4.815 -2.129 1.00 . A A . 68 VAL CB 1 1
10 12779 1 1 68 VAL CG1 C 0.312 -4.597 -0.757 1.00 . A A . 68 VAL CG1 1 1
10 12780 1 1 68 VAL CG2 C -1.651 -4.074 -2.109 1.00 . A A . 68 VAL CG2 1 1
10 12781 1 1 68 VAL H H -1.255 -4.353 -4.457 1.00 . A A . 68 VAL H 1 1
10 12782 1 1 68 VAL HA H 1.014 -3.324 -2.973 1.00 . A A . 68 VAL HA 1 1
10 12783 1 1 68 VAL HB H -0.573 -5.865 -2.327 1.00 . A A . 68 VAL HB 1 1
10 12784 1 1 68 VAL HG11 H 1.332 -4.961 -0.740 1.00 . A A . 68 VAL HG11 1 1
10 12785 1 1 68 VAL HG12 H 0.317 -3.526 -0.530 1.00 . A A . 68 VAL HG12 1 1
10 12786 1 1 68 VAL HG13 H -0.275 -5.092 0.014 1.00 . A A . 68 VAL HG13 1 1
10 12787 1 1 68 VAL HG21 H -1.468 -3.013 -2.255 1.00 . A A . 68 VAL HG21 1 1
10 12788 1 1 68 VAL HG22 H -2.268 -4.448 -2.915 1.00 . A A . 68 VAL HG22 1 1
10 12789 1 1 68 VAL HG23 H -2.184 -4.218 -1.182 1.00 . A A . 68 VAL HG23 1 1
10 12790 1 1 68 VAL N N -0.313 -3.975 -4.401 1.00 . A A . 68 VAL N 1 1
10 12791 1 1 68 VAL O O 2.758 -5.185 -3.360 1.00 . A A . 68 VAL O 1 1
10 12792 1 1 69 ASN C C 2.935 -6.235 -6.387 1.00 . A A . 69 ASN C 1 1
10 12793 1 1 69 ASN CA C 1.959 -6.939 -5.497 1.00 . A A . 69 ASN CA 1 1
10 12794 1 1 69 ASN CB C 1.088 -7.872 -6.239 1.00 . A A . 69 ASN CB 1 1
10 12795 1 1 69 ASN CG C 0.765 -9.171 -5.511 1.00 . A A . 69 ASN CG 1 1
10 12796 1 1 69 ASN H H 0.202 -5.831 -4.948 1.00 . A A . 69 ASN H 1 1
10 12797 1 1 69 ASN HA H 2.487 -7.629 -4.932 1.00 . A A . 69 ASN HA 1 1
10 12798 1 1 69 ASN HB2 H 0.218 -7.301 -6.269 1.00 . A A . 69 ASN HB2 1 1
10 12799 1 1 69 ASN HB3 H 1.453 -7.995 -7.248 1.00 . A A . 69 ASN HB3 1 1
10 12800 1 1 69 ASN HD21 H -0.447 -9.678 -7.020 1.00 . A A . 69 ASN HD21 1 1
10 12801 1 1 69 ASN HD22 H -0.424 -10.790 -5.642 1.00 . A A . 69 ASN HD22 1 1
10 12802 1 1 69 ASN N N 1.174 -6.044 -4.680 1.00 . A A . 69 ASN N 1 1
10 12803 1 1 69 ASN ND2 N -0.111 -9.958 -6.102 1.00 . A A . 69 ASN ND2 1 1
10 12804 1 1 69 ASN O O 4.046 -6.723 -6.498 1.00 . A A . 69 ASN O 1 1
10 12805 1 1 69 ASN OD1 O 1.231 -9.449 -4.397 1.00 . A A . 69 ASN OD1 1 1
10 12806 1 1 70 THR C C 4.685 -3.926 -6.950 1.00 . A A . 70 THR C 1 1
10 12807 1 1 70 THR CA C 3.531 -4.403 -7.819 1.00 . A A . 70 THR CA 1 1
10 12808 1 1 70 THR CB C 2.839 -3.218 -8.498 1.00 . A A . 70 THR CB 1 1
10 12809 1 1 70 THR CG2 C 3.794 -2.289 -9.261 1.00 . A A . 70 THR CG2 1 1
10 12810 1 1 70 THR H H 1.650 -4.762 -6.947 1.00 . A A . 70 THR H 1 1
10 12811 1 1 70 THR HA H 3.805 -5.181 -8.517 1.00 . A A . 70 THR HA 1 1
10 12812 1 1 70 THR HB H 2.350 -2.642 -7.709 1.00 . A A . 70 THR HB 1 1
10 12813 1 1 70 THR HG1 H 1.142 -4.101 -9.095 1.00 . A A . 70 THR HG1 1 1
10 12814 1 1 70 THR HG21 H 4.543 -1.865 -8.593 1.00 . A A . 70 THR HG21 1 1
10 12815 1 1 70 THR HG22 H 4.291 -2.838 -10.059 1.00 . A A . 70 THR HG22 1 1
10 12816 1 1 70 THR HG23 H 3.219 -1.468 -9.694 1.00 . A A . 70 THR HG23 1 1
10 12817 1 1 70 THR N N 2.608 -5.093 -6.961 1.00 . A A . 70 THR N 1 1
10 12818 1 1 70 THR O O 5.867 -4.057 -7.289 1.00 . A A . 70 THR O 1 1
10 12819 1 1 70 THR OG1 O 1.938 -3.686 -9.471 1.00 . A A . 70 THR OG1 1 1
10 12820 1 1 71 VAL C C 6.080 -4.431 -4.481 1.00 . A A . 71 VAL C 1 1
10 12821 1 1 71 VAL CA C 5.290 -3.194 -4.716 1.00 . A A . 71 VAL CA 1 1
10 12822 1 1 71 VAL CB C 4.624 -2.679 -3.431 1.00 . A A . 71 VAL CB 1 1
10 12823 1 1 71 VAL CG1 C 5.071 -3.212 -2.072 1.00 . A A . 71 VAL CG1 1 1
10 12824 1 1 71 VAL CG2 C 4.999 -1.234 -3.442 1.00 . A A . 71 VAL CG2 1 1
10 12825 1 1 71 VAL H H 3.333 -3.525 -5.536 1.00 . A A . 71 VAL H 1 1
10 12826 1 1 71 VAL HA H 5.985 -2.460 -5.130 1.00 . A A . 71 VAL HA 1 1
10 12827 1 1 71 VAL HB H 3.549 -2.791 -3.454 1.00 . A A . 71 VAL HB 1 1
10 12828 1 1 71 VAL HG11 H 6.136 -3.070 -1.968 1.00 . A A . 71 VAL HG11 1 1
10 12829 1 1 71 VAL HG12 H 4.542 -2.668 -1.296 1.00 . A A . 71 VAL HG12 1 1
10 12830 1 1 71 VAL HG13 H 4.802 -4.252 -1.995 1.00 . A A . 71 VAL HG13 1 1
10 12831 1 1 71 VAL HG21 H 4.666 -0.823 -4.388 1.00 . A A . 71 VAL HG21 1 1
10 12832 1 1 71 VAL HG22 H 4.489 -0.791 -2.609 1.00 . A A . 71 VAL HG22 1 1
10 12833 1 1 71 VAL HG23 H 6.083 -1.160 -3.361 1.00 . A A . 71 VAL HG23 1 1
10 12834 1 1 71 VAL N N 4.325 -3.467 -5.749 1.00 . A A . 71 VAL N 1 1
10 12835 1 1 71 VAL O O 7.288 -4.371 -4.514 1.00 . A A . 71 VAL O 1 1
10 12836 1 1 72 LYS C C 7.112 -7.356 -4.952 1.00 . A A . 72 LYS C 1 1
10 12837 1 1 72 LYS CA C 6.068 -6.840 -3.989 1.00 . A A . 72 LYS CA 1 1
10 12838 1 1 72 LYS CB C 5.026 -7.928 -3.808 1.00 . A A . 72 LYS CB 1 1
10 12839 1 1 72 LYS CD C 4.441 -7.192 -1.592 1.00 . A A . 72 LYS CD 1 1
10 12840 1 1 72 LYS CE C 2.942 -7.356 -1.232 1.00 . A A . 72 LYS CE 1 1
10 12841 1 1 72 LYS CG C 5.143 -8.309 -2.358 1.00 . A A . 72 LYS CG 1 1
10 12842 1 1 72 LYS H H 4.411 -5.400 -4.295 1.00 . A A . 72 LYS H 1 1
10 12843 1 1 72 LYS HA H 6.565 -6.664 -3.041 1.00 . A A . 72 LYS HA 1 1
10 12844 1 1 72 LYS HB2 H 4.056 -7.507 -3.962 1.00 . A A . 72 LYS HB2 1 1
10 12845 1 1 72 LYS HB3 H 5.171 -8.778 -4.473 1.00 . A A . 72 LYS HB3 1 1
10 12846 1 1 72 LYS HD2 H 5.148 -6.900 -0.836 1.00 . A A . 72 LYS HD2 1 1
10 12847 1 1 72 LYS HD3 H 4.452 -6.279 -2.150 1.00 . A A . 72 LYS HD3 1 1
10 12848 1 1 72 LYS HE2 H 2.819 -7.217 -0.162 1.00 . A A . 72 LYS HE2 1 1
10 12849 1 1 72 LYS HE3 H 2.390 -6.545 -1.700 1.00 . A A . 72 LYS HE3 1 1
10 12850 1 1 72 LYS HG2 H 4.700 -9.260 -2.175 1.00 . A A . 72 LYS HG2 1 1
10 12851 1 1 72 LYS HG3 H 6.200 -8.353 -2.086 1.00 . A A . 72 LYS HG3 1 1
10 12852 1 1 72 LYS HZ1 H 2.803 -9.409 -1.187 1.00 . A A . 72 LYS HZ1 1 1
10 12853 1 1 72 LYS HZ2 H 1.352 -8.679 -1.349 1.00 . A A . 72 LYS HZ2 1 1
10 12854 1 1 72 LYS HZ3 H 2.327 -8.783 -2.656 1.00 . A A . 72 LYS HZ3 1 1
10 12855 1 1 72 LYS N N 5.424 -5.560 -4.312 1.00 . A A . 72 LYS N 1 1
10 12856 1 1 72 LYS NZ N 2.312 -8.637 -1.651 1.00 . A A . 72 LYS NZ 1 1
10 12857 1 1 72 LYS O O 7.648 -8.438 -4.764 1.00 . A A . 72 LYS O 1 1
10 12858 1 1 73 GLN C C 9.185 -5.714 -7.234 1.00 . A A . 73 GLN C 1 1
10 12859 1 1 73 GLN CA C 8.115 -6.791 -7.148 1.00 . A A . 73 GLN CA 1 1
10 12860 1 1 73 GLN CB C 7.234 -6.988 -8.392 1.00 . A A . 73 GLN CB 1 1
10 12861 1 1 73 GLN CD C 5.317 -8.554 -9.166 1.00 . A A . 73 GLN CD 1 1
10 12862 1 1 73 GLN CG C 6.312 -8.169 -8.076 1.00 . A A . 73 GLN CG 1 1
10 12863 1 1 73 GLN H H 6.574 -5.962 -6.018 1.00 . A A . 73 GLN H 1 1
10 12864 1 1 73 GLN HA H 8.555 -7.714 -6.892 1.00 . A A . 73 GLN HA 1 1
10 12865 1 1 73 GLN HB2 H 6.646 -6.096 -8.606 1.00 . A A . 73 GLN HB2 1 1
10 12866 1 1 73 GLN HB3 H 7.859 -7.228 -9.253 1.00 . A A . 73 GLN HB3 1 1
10 12867 1 1 73 GLN HE21 H 3.860 -7.726 -8.073 1.00 . A A . 73 GLN HE21 1 1
10 12868 1 1 73 GLN HE22 H 3.260 -8.418 -9.543 1.00 . A A . 73 GLN HE22 1 1
10 12869 1 1 73 GLN HG2 H 6.917 -8.983 -7.744 1.00 . A A . 73 GLN HG2 1 1
10 12870 1 1 73 GLN HG3 H 5.778 -7.990 -7.169 1.00 . A A . 73 GLN HG3 1 1
10 12871 1 1 73 GLN N N 7.323 -6.591 -5.991 1.00 . A A . 73 GLN N 1 1
10 12872 1 1 73 GLN NE2 N 4.054 -8.237 -8.923 1.00 . A A . 73 GLN NE2 1 1
10 12873 1 1 73 GLN O O 10.364 -6.037 -7.219 1.00 . A A . 73 GLN O 1 1
10 12874 1 1 73 GLN OE1 O 5.687 -9.151 -10.170 1.00 . A A . 73 GLN OE1 1 1
10 12875 1 1 74 TRP C C 10.406 -3.490 -5.610 1.00 . A A . 74 TRP C 1 1
10 12876 1 1 74 TRP CA C 9.689 -3.309 -6.934 1.00 . A A . 74 TRP CA 1 1
10 12877 1 1 74 TRP CB C 8.981 -1.990 -7.001 1.00 . A A . 74 TRP CB 1 1
10 12878 1 1 74 TRP CD1 C 10.528 -0.487 -8.268 1.00 . A A . 74 TRP CD1 1 1
10 12879 1 1 74 TRP CD2 C 10.721 -0.136 -6.096 1.00 . A A . 74 TRP CD2 1 1
10 12880 1 1 74 TRP CE2 C 11.710 0.672 -6.749 1.00 . A A . 74 TRP CE2 1 1
10 12881 1 1 74 TRP CE3 C 10.547 0.066 -4.720 1.00 . A A . 74 TRP CE3 1 1
10 12882 1 1 74 TRP CG C 10.016 -0.909 -7.103 1.00 . A A . 74 TRP CG 1 1
10 12883 1 1 74 TRP CH2 C 12.209 1.877 -4.733 1.00 . A A . 74 TRP CH2 1 1
10 12884 1 1 74 TRP CZ2 C 12.473 1.641 -6.086 1.00 . A A . 74 TRP CZ2 1 1
10 12885 1 1 74 TRP CZ3 C 11.233 1.101 -4.093 1.00 . A A . 74 TRP CZ3 1 1
10 12886 1 1 74 TRP H H 7.823 -4.299 -7.033 1.00 . A A . 74 TRP H 1 1
10 12887 1 1 74 TRP HA H 10.405 -3.179 -7.716 1.00 . A A . 74 TRP HA 1 1
10 12888 1 1 74 TRP HB2 H 8.323 -1.955 -7.872 1.00 . A A . 74 TRP HB2 1 1
10 12889 1 1 74 TRP HB3 H 8.399 -1.937 -6.107 1.00 . A A . 74 TRP HB3 1 1
10 12890 1 1 74 TRP HD1 H 10.121 -0.788 -9.197 1.00 . A A . 74 TRP HD1 1 1
10 12891 1 1 74 TRP HE1 H 12.090 0.794 -8.835 1.00 . A A . 74 TRP HE1 1 1
10 12892 1 1 74 TRP HE3 H 9.817 -0.458 -4.121 1.00 . A A . 74 TRP HE3 1 1
10 12893 1 1 74 TRP HH2 H 12.699 2.681 -4.199 1.00 . A A . 74 TRP HH2 1 1
10 12894 1 1 74 TRP HZ2 H 13.176 2.266 -6.615 1.00 . A A . 74 TRP HZ2 1 1
10 12895 1 1 74 TRP HZ3 H 10.958 1.283 -3.089 1.00 . A A . 74 TRP HZ3 1 1
10 12896 1 1 74 TRP N N 8.806 -4.441 -7.164 1.00 . A A . 74 TRP N 1 1
10 12897 1 1 74 TRP NE1 N 11.604 0.340 -8.074 1.00 . A A . 74 TRP NE1 1 1
10 12898 1 1 74 TRP O O 11.575 -3.807 -5.581 1.00 . A A . 74 TRP O 1 1
10 12899 1 1 75 ARG C C 10.736 -5.123 -3.008 1.00 . A A . 75 ARG C 1 1
10 12900 1 1 75 ARG CA C 10.136 -3.739 -3.140 1.00 . A A . 75 ARG CA 1 1
10 12901 1 1 75 ARG CB C 8.868 -3.738 -2.259 1.00 . A A . 75 ARG CB 1 1
10 12902 1 1 75 ARG CD C 7.935 -4.269 0.056 1.00 . A A . 75 ARG CD 1 1
10 12903 1 1 75 ARG CG C 9.058 -3.625 -0.753 1.00 . A A . 75 ARG CG 1 1
10 12904 1 1 75 ARG CZ C 8.413 -6.764 -0.007 1.00 . A A . 75 ARG CZ 1 1
10 12905 1 1 75 ARG H H 8.710 -3.276 -4.617 1.00 . A A . 75 ARG H 1 1
10 12906 1 1 75 ARG HA H 10.905 -3.014 -2.853 1.00 . A A . 75 ARG HA 1 1
10 12907 1 1 75 ARG HB2 H 8.201 -2.939 -2.574 1.00 . A A . 75 ARG HB2 1 1
10 12908 1 1 75 ARG HB3 H 8.354 -4.687 -2.442 1.00 . A A . 75 ARG HB3 1 1
10 12909 1 1 75 ARG HD2 H 8.196 -4.172 1.102 1.00 . A A . 75 ARG HD2 1 1
10 12910 1 1 75 ARG HD3 H 7.056 -3.657 -0.096 1.00 . A A . 75 ARG HD3 1 1
10 12911 1 1 75 ARG HE H 6.633 -5.875 -0.296 1.00 . A A . 75 ARG HE 1 1
10 12912 1 1 75 ARG HG2 H 9.992 -4.075 -0.443 1.00 . A A . 75 ARG HG2 1 1
10 12913 1 1 75 ARG HG3 H 9.076 -2.565 -0.501 1.00 . A A . 75 ARG HG3 1 1
10 12914 1 1 75 ARG HH11 H 10.172 -5.825 -0.443 1.00 . A A . 75 ARG HH11 1 1
10 12915 1 1 75 ARG HH12 H 10.368 -7.302 0.403 1.00 . A A . 75 ARG HH12 1 1
10 12916 1 1 75 ARG HH21 H 6.902 -8.186 0.358 1.00 . A A . 75 ARG HH21 1 1
10 12917 1 1 75 ARG HH22 H 8.491 -8.783 0.340 1.00 . A A . 75 ARG HH22 1 1
10 12918 1 1 75 ARG N N 9.709 -3.406 -4.489 1.00 . A A . 75 ARG N 1 1
10 12919 1 1 75 ARG NE N 7.625 -5.698 -0.223 1.00 . A A . 75 ARG NE 1 1
10 12920 1 1 75 ARG NH1 N 9.729 -6.641 -0.034 1.00 . A A . 75 ARG NH1 1 1
10 12921 1 1 75 ARG NH2 N 7.908 -7.970 0.238 1.00 . A A . 75 ARG NH2 1 1
10 12922 1 1 75 ARG O O 11.287 -5.397 -1.953 1.00 . A A . 75 ARG O 1 1
10 12923 1 1 76 ALA C C 12.642 -7.270 -4.731 1.00 . A A . 76 ALA C 1 1
10 12924 1 1 76 ALA CA C 11.363 -7.266 -3.935 1.00 . A A . 76 ALA CA 1 1
10 12925 1 1 76 ALA CB C 10.483 -8.447 -4.300 1.00 . A A . 76 ALA CB 1 1
10 12926 1 1 76 ALA H H 10.175 -5.674 -4.818 1.00 . A A . 76 ALA H 1 1
10 12927 1 1 76 ALA HA H 11.694 -7.372 -2.931 1.00 . A A . 76 ALA HA 1 1
10 12928 1 1 76 ALA HB1 H 10.071 -8.300 -5.299 1.00 . A A . 76 ALA HB1 1 1
10 12929 1 1 76 ALA HB2 H 11.065 -9.365 -4.295 1.00 . A A . 76 ALA HB2 1 1
10 12930 1 1 76 ALA HB3 H 9.691 -8.533 -3.558 1.00 . A A . 76 ALA HB3 1 1
10 12931 1 1 76 ALA N N 10.632 -6.005 -3.988 1.00 . A A . 76 ALA N 1 1
10 12932 1 1 76 ALA O O 13.580 -7.986 -4.394 1.00 . A A . 76 ALA O 1 1
10 12933 1 1 77 ALA C C 14.808 -5.244 -6.161 1.00 . A A . 77 ALA C 1 1
10 12934 1 1 77 ALA CA C 13.836 -6.300 -6.622 1.00 . A A . 77 ALA CA 1 1
10 12935 1 1 77 ALA CB C 13.328 -5.961 -8.024 1.00 . A A . 77 ALA CB 1 1
10 12936 1 1 77 ALA H H 11.854 -5.848 -5.846 1.00 . A A . 77 ALA H 1 1
10 12937 1 1 77 ALA HA H 14.372 -7.228 -6.559 1.00 . A A . 77 ALA HA 1 1
10 12938 1 1 77 ALA HB1 H 12.657 -6.745 -8.372 1.00 . A A . 77 ALA HB1 1 1
10 12939 1 1 77 ALA HB2 H 12.775 -5.018 -7.989 1.00 . A A . 77 ALA HB2 1 1
10 12940 1 1 77 ALA HB3 H 14.169 -5.851 -8.703 1.00 . A A . 77 ALA HB3 1 1
10 12941 1 1 77 ALA N N 12.697 -6.411 -5.727 1.00 . A A . 77 ALA N 1 1
10 12942 1 1 77 ALA O O 16.024 -5.376 -6.247 1.00 . A A . 77 ALA O 1 1
10 12943 1 1 78 ASN C C 15.027 -3.780 -3.367 1.00 . A A . 78 ASN C 1 1
10 12944 1 1 78 ASN CA C 14.804 -3.226 -4.763 1.00 . A A . 78 ASN CA 1 1
10 12945 1 1 78 ASN CB C 13.837 -2.049 -4.786 1.00 . A A . 78 ASN CB 1 1
10 12946 1 1 78 ASN CG C 14.644 -0.761 -4.634 1.00 . A A . 78 ASN CG 1 1
10 12947 1 1 78 ASN H H 13.204 -4.222 -5.555 1.00 . A A . 78 ASN H 1 1
10 12948 1 1 78 ASN HA H 15.766 -3.002 -5.162 1.00 . A A . 78 ASN HA 1 1
10 12949 1 1 78 ASN HB2 H 13.261 -2.050 -5.721 1.00 . A A . 78 ASN HB2 1 1
10 12950 1 1 78 ASN HB3 H 13.066 -2.219 -4.028 1.00 . A A . 78 ASN HB3 1 1
10 12951 1 1 78 ASN HD21 H 14.685 -0.442 -6.641 1.00 . A A . 78 ASN HD21 1 1
10 12952 1 1 78 ASN HD22 H 15.524 0.719 -5.615 1.00 . A A . 78 ASN HD22 1 1
10 12953 1 1 78 ASN N N 14.215 -4.202 -5.616 1.00 . A A . 78 ASN N 1 1
10 12954 1 1 78 ASN ND2 N 15.008 -0.136 -5.740 1.00 . A A . 78 ASN ND2 1 1
10 12955 1 1 78 ASN O O 15.761 -3.231 -2.557 1.00 . A A . 78 ASN O 1 1
10 12956 1 1 78 ASN OD1 O 15.016 -0.342 -3.549 1.00 . A A . 78 ASN OD1 1 1
10 12957 1 1 79 GLY C C 14.168 -5.059 -0.696 1.00 . A A . 79 GLY C 1 1
10 12958 1 1 79 GLY CA C 14.565 -5.776 -1.973 1.00 . A A . 79 GLY CA 1 1
10 12959 1 1 79 GLY H H 13.778 -5.143 -3.899 1.00 . A A . 79 GLY H 1 1
10 12960 1 1 79 GLY HA2 H 15.617 -6.056 -1.909 1.00 . A A . 79 GLY HA2 1 1
10 12961 1 1 79 GLY HA3 H 13.964 -6.677 -2.080 1.00 . A A . 79 GLY HA3 1 1
10 12962 1 1 79 GLY N N 14.373 -4.909 -3.123 1.00 . A A . 79 GLY N 1 1
10 12963 1 1 79 GLY O O 14.696 -5.384 0.362 1.00 . A A . 79 GLY O 1 1
10 12964 1 1 80 LYS C C 13.096 -3.446 1.665 1.00 . A A . 80 LYS C 1 1
10 12965 1 1 80 LYS CA C 13.122 -3.007 0.204 1.00 . A A . 80 LYS CA 1 1
10 12966 1 1 80 LYS CB C 11.991 -2.019 0.037 1.00 . A A . 80 LYS CB 1 1
10 12967 1 1 80 LYS CD C 12.741 -0.375 -1.678 1.00 . A A . 80 LYS CD 1 1
10 12968 1 1 80 LYS CE C 12.330 0.818 -0.903 1.00 . A A . 80 LYS CE 1 1
10 12969 1 1 80 LYS CG C 11.969 -1.534 -1.383 1.00 . A A . 80 LYS CG 1 1
10 12970 1 1 80 LYS H H 12.955 -3.954 -1.811 1.00 . A A . 80 LYS H 1 1
10 12971 1 1 80 LYS HA H 13.884 -2.333 -0.027 1.00 . A A . 80 LYS HA 1 1
10 12972 1 1 80 LYS HB2 H 11.050 -2.419 0.291 1.00 . A A . 80 LYS HB2 1 1
10 12973 1 1 80 LYS HB3 H 12.145 -1.193 0.734 1.00 . A A . 80 LYS HB3 1 1
10 12974 1 1 80 LYS HD2 H 13.637 -0.755 -1.448 1.00 . A A . 80 LYS HD2 1 1
10 12975 1 1 80 LYS HD3 H 12.717 -0.257 -2.730 1.00 . A A . 80 LYS HD3 1 1
10 12976 1 1 80 LYS HE2 H 11.632 1.229 -1.560 1.00 . A A . 80 LYS HE2 1 1
10 12977 1 1 80 LYS HE3 H 11.656 0.573 -0.105 1.00 . A A . 80 LYS HE3 1 1
10 12978 1 1 80 LYS HG2 H 12.408 -2.207 -2.057 1.00 . A A . 80 LYS HG2 1 1
10 12979 1 1 80 LYS HG3 H 11.037 -1.337 -1.730 1.00 . A A . 80 LYS HG3 1 1
10 12980 1 1 80 LYS HZ1 H 14.356 1.354 -0.843 1.00 . A A . 80 LYS HZ1 1 1
10 12981 1 1 80 LYS HZ2 H 13.339 2.654 -0.871 1.00 . A A . 80 LYS HZ2 1 1
10 12982 1 1 80 LYS HZ3 H 13.469 1.881 0.467 1.00 . A A . 80 LYS HZ3 1 1
10 12983 1 1 80 LYS N N 13.276 -4.063 -0.821 1.00 . A A . 80 LYS N 1 1
10 12984 1 1 80 LYS NZ N 13.461 1.697 -0.543 1.00 . A A . 80 LYS NZ 1 1
10 12985 1 1 80 LYS O O 13.586 -2.774 2.566 1.00 . A A . 80 LYS O 1 1
10 12986 1 1 81 SER C C 11.169 -6.353 2.891 1.00 . A A . 81 SER C 1 1
10 12987 1 1 81 SER CA C 11.748 -4.972 3.087 1.00 . A A . 81 SER CA 1 1
10 12988 1 1 81 SER CB C 10.725 -3.914 3.489 1.00 . A A . 81 SER CB 1 1
10 12989 1 1 81 SER H H 12.082 -4.945 0.996 1.00 . A A . 81 SER H 1 1
10 12990 1 1 81 SER HA H 12.384 -5.069 3.956 1.00 . A A . 81 SER HA 1 1
10 12991 1 1 81 SER HB2 H 10.071 -4.284 4.276 1.00 . A A . 81 SER HB2 1 1
10 12992 1 1 81 SER HB3 H 11.266 -3.074 3.907 1.00 . A A . 81 SER HB3 1 1
10 12993 1 1 81 SER HG H 9.454 -2.709 2.666 1.00 . A A . 81 SER HG 1 1
10 12994 1 1 81 SER N N 12.359 -4.521 1.856 1.00 . A A . 81 SER N 1 1
10 12995 1 1 81 SER O O 11.487 -7.113 1.975 1.00 . A A . 81 SER O 1 1
10 12996 1 1 81 SER OG O 9.959 -3.484 2.387 1.00 . A A . 81 SER OG 1 1
10 12997 1 1 82 GLY C C 9.011 -7.981 5.426 1.00 . A A . 82 GLY C 1 1
10 12998 1 1 82 GLY CA C 9.905 -7.995 4.204 1.00 . A A . 82 GLY CA 1 1
10 12999 1 1 82 GLY H H 10.254 -5.936 4.547 1.00 . A A . 82 GLY H 1 1
10 13000 1 1 82 GLY HA2 H 10.804 -8.516 4.457 1.00 . A A . 82 GLY HA2 1 1
10 13001 1 1 82 GLY HA3 H 9.368 -8.426 3.361 1.00 . A A . 82 GLY HA3 1 1
10 13002 1 1 82 GLY N N 10.351 -6.673 3.866 1.00 . A A . 82 GLY N 1 1
10 13003 1 1 82 GLY O O 8.783 -9.007 6.056 1.00 . A A . 82 GLY O 1 1
10 13004 1 1 83 PHE C C 7.714 -7.037 8.009 1.00 . A A . 83 PHE C 1 1
10 13005 1 1 83 PHE CA C 7.472 -6.472 6.618 1.00 . A A . 83 PHE CA 1 1
10 13006 1 1 83 PHE CB C 6.148 -6.869 5.953 1.00 . A A . 83 PHE CB 1 1
10 13007 1 1 83 PHE CD1 C 6.098 -6.633 3.496 1.00 . A A . 83 PHE CD1 1 1
10 13008 1 1 83 PHE CD2 C 4.664 -5.196 4.791 1.00 . A A . 83 PHE CD2 1 1
10 13009 1 1 83 PHE CE1 C 5.629 -6.042 2.328 1.00 . A A . 83 PHE CE1 1 1
10 13010 1 1 83 PHE CE2 C 4.180 -4.626 3.609 1.00 . A A . 83 PHE CE2 1 1
10 13011 1 1 83 PHE CG C 5.682 -6.157 4.730 1.00 . A A . 83 PHE CG 1 1
10 13012 1 1 83 PHE CZ C 4.664 -5.017 2.346 1.00 . A A . 83 PHE CZ 1 1
10 13013 1 1 83 PHE H H 8.610 -6.050 5.076 1.00 . A A . 83 PHE H 1 1
10 13014 1 1 83 PHE HA H 7.417 -5.411 6.737 1.00 . A A . 83 PHE HA 1 1
10 13015 1 1 83 PHE HB2 H 6.096 -7.945 5.777 1.00 . A A . 83 PHE HB2 1 1
10 13016 1 1 83 PHE HB3 H 5.446 -6.592 6.676 1.00 . A A . 83 PHE HB3 1 1
10 13017 1 1 83 PHE HD1 H 6.664 -7.543 3.462 1.00 . A A . 83 PHE HD1 1 1
10 13018 1 1 83 PHE HD2 H 4.172 -4.925 5.726 1.00 . A A . 83 PHE HD2 1 1
10 13019 1 1 83 PHE HE1 H 5.931 -6.549 1.452 1.00 . A A . 83 PHE HE1 1 1
10 13020 1 1 83 PHE HE2 H 3.395 -3.918 3.766 1.00 . A A . 83 PHE HE2 1 1
10 13021 1 1 83 PHE HZ H 4.230 -4.625 1.417 1.00 . A A . 83 PHE HZ 1 1
10 13022 1 1 83 PHE N N 8.505 -6.790 5.715 1.00 . A A . 83 PHE N 1 1
10 13023 1 1 83 PHE O O 8.613 -6.664 8.757 1.00 . A A . 83 PHE O 1 1
10 13024 1 1 84 LYS C C 5.465 -9.697 8.826 1.00 . A A . 84 LYS C 1 1
10 13025 1 1 84 LYS CA C 6.193 -8.498 9.418 1.00 . A A . 84 LYS CA 1 1
10 13026 1 1 84 LYS CB C 5.418 -7.455 10.158 1.00 . A A . 84 LYS CB 1 1
10 13027 1 1 84 LYS CD C 4.602 -6.796 12.409 1.00 . A A . 84 LYS CD 1 1
10 13028 1 1 84 LYS CE C 3.127 -6.438 12.174 1.00 . A A . 84 LYS CE 1 1
10 13029 1 1 84 LYS CG C 5.168 -7.923 11.585 1.00 . A A . 84 LYS CG 1 1
10 13030 1 1 84 LYS H H 6.238 -8.114 7.483 1.00 . A A . 84 LYS H 1 1
10 13031 1 1 84 LYS HA H 6.843 -8.773 10.164 1.00 . A A . 84 LYS HA 1 1
10 13032 1 1 84 LYS HB2 H 5.950 -6.492 10.099 1.00 . A A . 84 LYS HB2 1 1
10 13033 1 1 84 LYS HB3 H 4.503 -7.358 9.672 1.00 . A A . 84 LYS HB3 1 1
10 13034 1 1 84 LYS HD2 H 4.767 -7.083 13.435 1.00 . A A . 84 LYS HD2 1 1
10 13035 1 1 84 LYS HD3 H 5.217 -5.935 12.142 1.00 . A A . 84 LYS HD3 1 1
10 13036 1 1 84 LYS HE2 H 2.926 -5.467 12.619 1.00 . A A . 84 LYS HE2 1 1
10 13037 1 1 84 LYS HE3 H 2.953 -6.344 11.104 1.00 . A A . 84 LYS HE3 1 1
10 13038 1 1 84 LYS HG2 H 4.494 -8.768 11.576 1.00 . A A . 84 LYS HG2 1 1
10 13039 1 1 84 LYS HG3 H 6.111 -8.223 12.046 1.00 . A A . 84 LYS HG3 1 1
10 13040 1 1 84 LYS HZ1 H 2.335 -8.351 12.601 1.00 . A A . 84 LYS HZ1 1 1
10 13041 1 1 84 LYS HZ2 H 1.979 -7.239 13.719 1.00 . A A . 84 LYS HZ2 1 1
10 13042 1 1 84 LYS HZ3 H 1.236 -7.178 12.256 1.00 . A A . 84 LYS HZ3 1 1
10 13043 1 1 84 LYS N N 6.779 -7.900 8.292 1.00 . A A . 84 LYS N 1 1
10 13044 1 1 84 LYS NZ N 2.120 -7.361 12.733 1.00 . A A . 84 LYS NZ 1 1
10 13045 1 1 84 LYS O O 5.273 -9.817 7.612 1.00 . A A . 84 LYS O 1 1
10 13046 1 1 85 GLN C C 3.038 -11.997 9.903 1.00 . A A . 85 GLN C 1 1
10 13047 1 1 85 GLN CA C 4.443 -11.862 9.377 1.00 . A A . 85 GLN CA 1 1
10 13048 1 1 85 GLN CB C 5.325 -13.027 9.642 1.00 . A A . 85 GLN CB 1 1
10 13049 1 1 85 GLN CD C 4.646 -14.932 8.026 1.00 . A A . 85 GLN CD 1 1
10 13050 1 1 85 GLN CG C 5.712 -13.913 8.452 1.00 . A A . 85 GLN CG 1 1
10 13051 1 1 85 GLN H H 5.221 -10.246 10.626 1.00 . A A . 85 GLN H 1 1
10 13052 1 1 85 GLN HA H 4.428 -12.033 8.370 1.00 . A A . 85 GLN HA 1 1
10 13053 1 1 85 GLN HB2 H 6.212 -12.603 10.039 1.00 . A A . 85 GLN HB2 1 1
10 13054 1 1 85 GLN HB3 H 4.753 -13.617 10.296 1.00 . A A . 85 GLN HB3 1 1
10 13055 1 1 85 GLN HE21 H 3.025 -13.627 8.050 1.00 . A A . 85 GLN HE21 1 1
10 13056 1 1 85 GLN HE22 H 2.748 -15.281 7.574 1.00 . A A . 85 GLN HE22 1 1
10 13057 1 1 85 GLN HG2 H 5.987 -13.281 7.609 1.00 . A A . 85 GLN HG2 1 1
10 13058 1 1 85 GLN HG3 H 6.593 -14.469 8.768 1.00 . A A . 85 GLN HG3 1 1
10 13059 1 1 85 GLN N N 5.054 -10.580 9.701 1.00 . A A . 85 GLN N 1 1
10 13060 1 1 85 GLN NE2 N 3.383 -14.558 7.866 1.00 . A A . 85 GLN NE2 1 1
10 13061 1 1 85 GLN O O 2.102 -12.181 9.128 1.00 . A A . 85 GLN O 1 1
10 13062 1 1 85 GLN OE1 O 4.954 -16.101 7.837 1.00 . A A . 85 GLN OE1 1 1
10 13063 1 1 86 GLY C C 1.915 -10.461 12.784 1.00 . A A . 86 GLY C 1 1
10 13064 1 1 86 GLY CA C 1.740 -11.733 11.980 1.00 . A A . 86 GLY CA 1 1
10 13065 1 1 86 GLY H H 3.803 -11.634 11.692 1.00 . A A . 86 GLY H 1 1
10 13066 1 1 86 GLY HA2 H 1.600 -12.580 12.644 1.00 . A A . 86 GLY HA2 1 1
10 13067 1 1 86 GLY HA3 H 0.889 -11.628 11.307 1.00 . A A . 86 GLY HA3 1 1
10 13068 1 1 86 GLY N N 2.953 -11.907 11.216 1.00 . A A . 86 GLY N 1 1
10 13069 1 1 86 GLY O O 0.907 -9.808 13.092 1.00 . A A . 86 GLY O 1 1
10 13070 1 1 86 GLY OXT O 3.077 -10.043 12.982 1.00 . A A . 86 GLY OXT 1 1
11 13071 1 1 1 MET C C -6.316 2.203 10.743 1.00 . A A . 1 MET C 1 1
11 13072 1 1 1 MET CA C -7.215 1.744 9.582 1.00 . A A . 1 MET CA 1 1
11 13073 1 1 1 MET CB C -6.475 1.632 8.246 1.00 . A A . 1 MET CB 1 1
11 13074 1 1 1 MET CE C -4.345 -2.005 8.208 1.00 . A A . 1 MET CE 1 1
11 13075 1 1 1 MET CG C -5.407 0.540 8.096 1.00 . A A . 1 MET CG 1 1
11 13076 1 1 1 MET H1 H -8.825 2.826 10.263 1.00 . A A . 1 MET H1 1 1
11 13077 1 1 1 MET H2 H -8.000 3.577 9.074 1.00 . A A . 1 MET H2 1 1
11 13078 1 1 1 MET H3 H -8.988 2.306 8.692 1.00 . A A . 1 MET H3 1 1
11 13079 1 1 1 MET HA H -7.628 0.767 9.825 1.00 . A A . 1 MET HA 1 1
11 13080 1 1 1 MET HB2 H -7.233 1.429 7.500 1.00 . A A . 1 MET HB2 1 1
11 13081 1 1 1 MET HB3 H -6.024 2.598 8.021 1.00 . A A . 1 MET HB3 1 1
11 13082 1 1 1 MET HE1 H -3.437 -1.492 8.526 1.00 . A A . 1 MET HE1 1 1
11 13083 1 1 1 MET HE2 H -4.349 -3.014 8.620 1.00 . A A . 1 MET HE2 1 1
11 13084 1 1 1 MET HE3 H -4.362 -2.068 7.121 1.00 . A A . 1 MET HE3 1 1
11 13085 1 1 1 MET HG2 H -5.201 0.427 7.032 1.00 . A A . 1 MET HG2 1 1
11 13086 1 1 1 MET HG3 H -4.483 0.881 8.557 1.00 . A A . 1 MET HG3 1 1
11 13087 1 1 1 MET N N -8.349 2.677 9.390 1.00 . A A . 1 MET N 1 1
11 13088 1 1 1 MET O O -6.671 3.144 11.451 1.00 . A A . 1 MET O 1 1
11 13089 1 1 1 MET SD S -5.805 -1.092 8.785 1.00 . A A . 1 MET SD 1 1
11 13090 1 1 2 GLU C C -3.215 2.788 10.378 1.00 . A A . 2 GLU C 1 1
11 13091 1 1 2 GLU CA C -3.985 2.163 11.560 1.00 . A A . 2 GLU CA 1 1
11 13092 1 1 2 GLU CB C -3.162 1.159 12.408 1.00 . A A . 2 GLU CB 1 1
11 13093 1 1 2 GLU CD C -0.990 1.883 13.670 1.00 . A A . 2 GLU CD 1 1
11 13094 1 1 2 GLU CG C -2.525 1.780 13.677 1.00 . A A . 2 GLU CG 1 1
11 13095 1 1 2 GLU H H -4.972 0.746 10.392 1.00 . A A . 2 GLU H 1 1
11 13096 1 1 2 GLU HA H -4.310 2.978 12.205 1.00 . A A . 2 GLU HA 1 1
11 13097 1 1 2 GLU HB2 H -3.840 0.374 12.749 1.00 . A A . 2 GLU HB2 1 1
11 13098 1 1 2 GLU HB3 H -2.405 0.674 11.793 1.00 . A A . 2 GLU HB3 1 1
11 13099 1 1 2 GLU HG2 H -2.939 2.772 13.858 1.00 . A A . 2 GLU HG2 1 1
11 13100 1 1 2 GLU HG3 H -2.818 1.163 14.530 1.00 . A A . 2 GLU HG3 1 1
11 13101 1 1 2 GLU N N -5.185 1.525 10.997 1.00 . A A . 2 GLU N 1 1
11 13102 1 1 2 GLU O O -3.825 3.083 9.350 1.00 . A A . 2 GLU O 1 1
11 13103 1 1 2 GLU OE1 O -0.439 2.670 12.872 1.00 . A A . 2 GLU OE1 1 1
11 13104 1 1 2 GLU OE2 O -0.332 1.214 14.502 1.00 . A A . 2 GLU OE2 1 1
11 13105 1 1 3 LEU C C 0.248 2.741 9.769 1.00 . A A . 3 LEU C 1 1
11 13106 1 1 3 LEU CA C -1.015 3.545 9.506 1.00 . A A . 3 LEU CA 1 1
11 13107 1 1 3 LEU CB C -0.933 5.081 9.667 1.00 . A A . 3 LEU CB 1 1
11 13108 1 1 3 LEU CD1 C -2.165 7.193 9.009 1.00 . A A . 3 LEU CD1 1 1
11 13109 1 1 3 LEU CD2 C -1.201 5.722 7.277 1.00 . A A . 3 LEU CD2 1 1
11 13110 1 1 3 LEU CG C -1.865 5.742 8.652 1.00 . A A . 3 LEU CG 1 1
11 13111 1 1 3 LEU H H -1.276 2.609 11.155 1.00 . A A . 3 LEU H 1 1
11 13112 1 1 3 LEU HA H -1.390 3.242 8.548 1.00 . A A . 3 LEU HA 1 1
11 13113 1 1 3 LEU HB2 H -1.234 5.356 10.679 1.00 . A A . 3 LEU HB2 1 1
11 13114 1 1 3 LEU HB3 H 0.070 5.464 9.502 1.00 . A A . 3 LEU HB3 1 1
11 13115 1 1 3 LEU HD11 H -2.624 7.232 9.996 1.00 . A A . 3 LEU HD11 1 1
11 13116 1 1 3 LEU HD12 H -1.247 7.780 8.996 1.00 . A A . 3 LEU HD12 1 1
11 13117 1 1 3 LEU HD13 H -2.872 7.588 8.281 1.00 . A A . 3 LEU HD13 1 1
11 13118 1 1 3 LEU HD21 H -0.165 6.041 7.369 1.00 . A A . 3 LEU HD21 1 1
11 13119 1 1 3 LEU HD22 H -1.235 4.711 6.872 1.00 . A A . 3 LEU HD22 1 1
11 13120 1 1 3 LEU HD23 H -1.703 6.399 6.587 1.00 . A A . 3 LEU HD23 1 1
11 13121 1 1 3 LEU HG H -2.798 5.190 8.635 1.00 . A A . 3 LEU HG 1 1
11 13122 1 1 3 LEU N N -1.910 3.025 10.489 1.00 . A A . 3 LEU N 1 1
11 13123 1 1 3 LEU O O 0.156 1.514 9.802 1.00 . A A . 3 LEU O 1 1
11 13124 1 1 4 LYS C C 3.680 4.030 10.377 1.00 . A A . 4 LYS C 1 1
11 13125 1 1 4 LYS CA C 2.631 2.961 10.572 1.00 . A A . 4 LYS CA 1 1
11 13126 1 1 4 LYS CB C 3.088 1.599 10.041 1.00 . A A . 4 LYS CB 1 1
11 13127 1 1 4 LYS CD C 1.979 0.244 11.900 1.00 . A A . 4 LYS CD 1 1
11 13128 1 1 4 LYS CE C 2.131 -0.388 13.275 1.00 . A A . 4 LYS CE 1 1
11 13129 1 1 4 LYS CG C 3.286 0.635 11.209 1.00 . A A . 4 LYS CG 1 1
11 13130 1 1 4 LYS H H 1.327 4.414 9.941 1.00 . A A . 4 LYS H 1 1
11 13131 1 1 4 LYS HA H 2.534 2.876 11.650 1.00 . A A . 4 LYS HA 1 1
11 13132 1 1 4 LYS HB2 H 2.430 1.180 9.307 1.00 . A A . 4 LYS HB2 1 1
11 13133 1 1 4 LYS HB3 H 4.008 1.733 9.508 1.00 . A A . 4 LYS HB3 1 1
11 13134 1 1 4 LYS HD2 H 1.355 1.115 12.018 1.00 . A A . 4 LYS HD2 1 1
11 13135 1 1 4 LYS HD3 H 1.461 -0.459 11.265 1.00 . A A . 4 LYS HD3 1 1
11 13136 1 1 4 LYS HE2 H 1.211 -0.936 13.476 1.00 . A A . 4 LYS HE2 1 1
11 13137 1 1 4 LYS HE3 H 2.969 -1.076 13.265 1.00 . A A . 4 LYS HE3 1 1
11 13138 1 1 4 LYS HG2 H 3.767 -0.261 10.827 1.00 . A A . 4 LYS HG2 1 1
11 13139 1 1 4 LYS HG3 H 3.927 1.128 11.935 1.00 . A A . 4 LYS HG3 1 1
11 13140 1 1 4 LYS HZ1 H 3.049 1.273 14.136 1.00 . A A . 4 LYS HZ1 1 1
11 13141 1 1 4 LYS HZ2 H 1.404 1.136 14.398 1.00 . A A . 4 LYS HZ2 1 1
11 13142 1 1 4 LYS HZ3 H 2.457 0.185 15.220 1.00 . A A . 4 LYS HZ3 1 1
11 13143 1 1 4 LYS N N 1.373 3.413 10.011 1.00 . A A . 4 LYS N 1 1
11 13144 1 1 4 LYS NZ N 2.292 0.626 14.333 1.00 . A A . 4 LYS NZ 1 1
11 13145 1 1 4 LYS O O 3.414 5.129 9.894 1.00 . A A . 4 LYS O 1 1
11 13146 1 1 5 HIS C C 7.059 3.859 9.781 1.00 . A A . 5 HIS C 1 1
11 13147 1 1 5 HIS CA C 6.104 4.419 10.803 1.00 . A A . 5 HIS CA 1 1
11 13148 1 1 5 HIS CB C 6.754 4.405 12.190 1.00 . A A . 5 HIS CB 1 1
11 13149 1 1 5 HIS CD2 C 5.566 2.753 13.660 1.00 . A A . 5 HIS CD2 1 1
11 13150 1 1 5 HIS CE1 C 3.903 3.985 14.406 1.00 . A A . 5 HIS CE1 1 1
11 13151 1 1 5 HIS CG C 5.801 4.049 13.304 1.00 . A A . 5 HIS CG 1 1
11 13152 1 1 5 HIS H H 4.921 2.724 11.189 1.00 . A A . 5 HIS H 1 1
11 13153 1 1 5 HIS HA H 5.872 5.398 10.470 1.00 . A A . 5 HIS HA 1 1
11 13154 1 1 5 HIS HB2 H 7.568 3.677 12.204 1.00 . A A . 5 HIS HB2 1 1
11 13155 1 1 5 HIS HB3 H 7.195 5.369 12.337 1.00 . A A . 5 HIS HB3 1 1
11 13156 1 1 5 HIS HD1 H 4.603 5.795 13.590 1.00 . A A . 5 HIS HD1 1 1
11 13157 1 1 5 HIS HD2 H 6.153 1.931 13.263 1.00 . A A . 5 HIS HD2 1 1
11 13158 1 1 5 HIS HE1 H 2.962 4.289 14.849 1.00 . A A . 5 HIS HE1 1 1
11 13159 1 1 5 HIS N N 4.864 3.667 10.837 1.00 . A A . 5 HIS N 1 1
11 13160 1 1 5 HIS ND1 N 4.754 4.814 13.775 1.00 . A A . 5 HIS ND1 1 1
11 13161 1 1 5 HIS NE2 N 4.344 2.716 14.346 1.00 . A A . 5 HIS NE2 1 1
11 13162 1 1 5 HIS O O 7.974 4.509 9.292 1.00 . A A . 5 HIS O 1 1
11 13163 1 1 6 SER C C 6.636 0.738 8.085 1.00 . A A . 6 SER C 1 1
11 13164 1 1 6 SER CA C 7.551 1.700 8.758 1.00 . A A . 6 SER CA 1 1
11 13165 1 1 6 SER CB C 8.408 0.894 9.701 1.00 . A A . 6 SER CB 1 1
11 13166 1 1 6 SER H H 6.206 2.156 10.142 1.00 . A A . 6 SER H 1 1
11 13167 1 1 6 SER HA H 8.173 2.231 8.063 1.00 . A A . 6 SER HA 1 1
11 13168 1 1 6 SER HB2 H 8.291 -0.158 9.436 1.00 . A A . 6 SER HB2 1 1
11 13169 1 1 6 SER HB3 H 9.364 1.237 9.396 1.00 . A A . 6 SER HB3 1 1
11 13170 1 1 6 SER HG H 8.394 0.431 11.690 1.00 . A A . 6 SER HG 1 1
11 13171 1 1 6 SER N N 6.783 2.614 9.484 1.00 . A A . 6 SER N 1 1
11 13172 1 1 6 SER O O 5.672 0.246 8.672 1.00 . A A . 6 SER O 1 1
11 13173 1 1 6 SER OG O 8.153 1.168 11.079 1.00 . A A . 6 SER OG 1 1
11 13174 1 1 7 ILE C C 6.685 -2.149 7.031 1.00 . A A . 7 ILE C 1 1
11 13175 1 1 7 ILE CA C 6.588 -0.846 6.247 1.00 . A A . 7 ILE CA 1 1
11 13176 1 1 7 ILE CB C 7.378 -0.927 4.945 1.00 . A A . 7 ILE CB 1 1
11 13177 1 1 7 ILE CD1 C 7.371 -1.877 2.684 1.00 . A A . 7 ILE CD1 1 1
11 13178 1 1 7 ILE CG1 C 6.511 -1.572 3.868 1.00 . A A . 7 ILE CG1 1 1
11 13179 1 1 7 ILE CG2 C 8.764 -1.580 5.136 1.00 . A A . 7 ILE CG2 1 1
11 13180 1 1 7 ILE H H 7.925 0.753 6.548 1.00 . A A . 7 ILE H 1 1
11 13181 1 1 7 ILE HA H 5.541 -0.625 6.079 1.00 . A A . 7 ILE HA 1 1
11 13182 1 1 7 ILE HB H 7.579 0.080 4.607 1.00 . A A . 7 ILE HB 1 1
11 13183 1 1 7 ILE HD11 H 8.004 -1.009 2.494 1.00 . A A . 7 ILE HD11 1 1
11 13184 1 1 7 ILE HD12 H 7.959 -2.745 2.976 1.00 . A A . 7 ILE HD12 1 1
11 13185 1 1 7 ILE HD13 H 6.719 -2.116 1.861 1.00 . A A . 7 ILE HD13 1 1
11 13186 1 1 7 ILE HG12 H 6.115 -2.522 4.199 1.00 . A A . 7 ILE HG12 1 1
11 13187 1 1 7 ILE HG13 H 5.700 -0.900 3.584 1.00 . A A . 7 ILE HG13 1 1
11 13188 1 1 7 ILE HG21 H 9.257 -1.206 6.025 1.00 . A A . 7 ILE HG21 1 1
11 13189 1 1 7 ILE HG22 H 8.652 -2.666 5.192 1.00 . A A . 7 ILE HG22 1 1
11 13190 1 1 7 ILE HG23 H 9.393 -1.314 4.292 1.00 . A A . 7 ILE HG23 1 1
11 13191 1 1 7 ILE N N 7.131 0.280 6.955 1.00 . A A . 7 ILE N 1 1
11 13192 1 1 7 ILE O O 6.423 -3.221 6.513 1.00 . A A . 7 ILE O 1 1
11 13193 1 1 8 SER C C 7.345 -3.106 10.414 1.00 . A A . 8 SER C 1 1
11 13194 1 1 8 SER CA C 7.743 -3.145 8.974 1.00 . A A . 8 SER CA 1 1
11 13195 1 1 8 SER CB C 9.201 -2.928 8.756 1.00 . A A . 8 SER CB 1 1
11 13196 1 1 8 SER H H 7.564 -1.223 8.598 1.00 . A A . 8 SER H 1 1
11 13197 1 1 8 SER HA H 7.490 -4.080 8.511 1.00 . A A . 8 SER HA 1 1
11 13198 1 1 8 SER HB2 H 9.571 -3.861 8.456 1.00 . A A . 8 SER HB2 1 1
11 13199 1 1 8 SER HB3 H 9.259 -2.349 7.871 1.00 . A A . 8 SER HB3 1 1
11 13200 1 1 8 SER HG H 9.824 -2.749 10.593 1.00 . A A . 8 SER HG 1 1
11 13201 1 1 8 SER N N 7.173 -2.077 8.252 1.00 . A A . 8 SER N 1 1
11 13202 1 1 8 SER O O 7.625 -4.056 11.138 1.00 . A A . 8 SER O 1 1
11 13203 1 1 8 SER OG O 9.940 -2.268 9.762 1.00 . A A . 8 SER OG 1 1
11 13204 1 1 9 ASP C C 4.551 -2.693 11.666 1.00 . A A . 9 ASP C 1 1
11 13205 1 1 9 ASP CA C 5.906 -2.082 12.009 1.00 . A A . 9 ASP CA 1 1
11 13206 1 1 9 ASP CB C 5.801 -0.696 12.648 1.00 . A A . 9 ASP CB 1 1
11 13207 1 1 9 ASP CG C 6.948 -0.500 13.637 1.00 . A A . 9 ASP CG 1 1
11 13208 1 1 9 ASP H H 6.538 -1.189 10.234 1.00 . A A . 9 ASP H 1 1
11 13209 1 1 9 ASP HA H 6.425 -2.768 12.673 1.00 . A A . 9 ASP HA 1 1
11 13210 1 1 9 ASP HB2 H 5.821 0.076 11.869 1.00 . A A . 9 ASP HB2 1 1
11 13211 1 1 9 ASP HB3 H 4.845 -0.581 13.162 1.00 . A A . 9 ASP HB3 1 1
11 13212 1 1 9 ASP N N 6.700 -2.008 10.819 1.00 . A A . 9 ASP N 1 1
11 13213 1 1 9 ASP O O 3.785 -2.995 12.580 1.00 . A A . 9 ASP O 1 1
11 13214 1 1 9 ASP OD1 O 8.106 -0.444 13.157 1.00 . A A . 9 ASP OD1 1 1
11 13215 1 1 9 ASP OD2 O 6.648 -0.382 14.843 1.00 . A A . 9 ASP OD2 1 1
11 13216 1 1 10 TYR C C 3.583 -4.899 9.133 1.00 . A A . 10 TYR C 1 1
11 13217 1 1 10 TYR CA C 3.100 -3.705 9.956 1.00 . A A . 10 TYR CA 1 1
11 13218 1 1 10 TYR CB C 2.021 -2.820 9.290 1.00 . A A . 10 TYR CB 1 1
11 13219 1 1 10 TYR CD1 C 3.397 -2.443 7.182 1.00 . A A . 10 TYR CD1 1 1
11 13220 1 1 10 TYR CD2 C 1.141 -1.591 7.241 1.00 . A A . 10 TYR CD2 1 1
11 13221 1 1 10 TYR CE1 C 3.544 -1.975 5.881 1.00 . A A . 10 TYR CE1 1 1
11 13222 1 1 10 TYR CE2 C 1.320 -1.052 5.948 1.00 . A A . 10 TYR CE2 1 1
11 13223 1 1 10 TYR CG C 2.203 -2.264 7.885 1.00 . A A . 10 TYR CG 1 1
11 13224 1 1 10 TYR CZ C 2.564 -1.171 5.298 1.00 . A A . 10 TYR CZ 1 1
11 13225 1 1 10 TYR H H 5.002 -2.771 9.672 1.00 . A A . 10 TYR H 1 1
11 13226 1 1 10 TYR HA H 2.626 -4.108 10.851 1.00 . A A . 10 TYR HA 1 1
11 13227 1 1 10 TYR HB2 H 1.102 -3.390 9.287 1.00 . A A . 10 TYR HB2 1 1
11 13228 1 1 10 TYR HB3 H 1.842 -1.980 9.943 1.00 . A A . 10 TYR HB3 1 1
11 13229 1 1 10 TYR HD1 H 4.235 -2.941 7.604 1.00 . A A . 10 TYR HD1 1 1
11 13230 1 1 10 TYR HD2 H 0.191 -1.471 7.742 1.00 . A A . 10 TYR HD2 1 1
11 13231 1 1 10 TYR HE1 H 4.414 -2.256 5.322 1.00 . A A . 10 TYR HE1 1 1
11 13232 1 1 10 TYR HE2 H 0.506 -0.593 5.422 1.00 . A A . 10 TYR HE2 1 1
11 13233 1 1 10 TYR HH H 2.138 -0.011 3.786 1.00 . A A . 10 TYR HH 1 1
11 13234 1 1 10 TYR N N 4.267 -2.929 10.373 1.00 . A A . 10 TYR N 1 1
11 13235 1 1 10 TYR O O 4.712 -4.889 8.637 1.00 . A A . 10 TYR O 1 1
11 13236 1 1 10 TYR OH O 2.833 -0.600 4.096 1.00 . A A . 10 TYR OH 1 1
11 13237 1 1 11 THR C C 2.649 -6.947 6.802 1.00 . A A . 11 THR C 1 1
11 13238 1 1 11 THR CA C 3.153 -7.126 8.227 1.00 . A A . 11 THR CA 1 1
11 13239 1 1 11 THR CB C 2.709 -8.460 8.897 1.00 . A A . 11 THR CB 1 1
11 13240 1 1 11 THR CG2 C 2.770 -8.608 10.414 1.00 . A A . 11 THR CG2 1 1
11 13241 1 1 11 THR H H 1.924 -5.973 9.553 1.00 . A A . 11 THR H 1 1
11 13242 1 1 11 THR HA H 4.249 -7.147 8.096 1.00 . A A . 11 THR HA 1 1
11 13243 1 1 11 THR HB H 3.428 -9.207 8.566 1.00 . A A . 11 THR HB 1 1
11 13244 1 1 11 THR HG1 H 0.794 -8.489 9.246 1.00 . A A . 11 THR HG1 1 1
11 13245 1 1 11 THR HG21 H 2.321 -7.761 10.901 1.00 . A A . 11 THR HG21 1 1
11 13246 1 1 11 THR HG22 H 2.213 -9.494 10.713 1.00 . A A . 11 THR HG22 1 1
11 13247 1 1 11 THR HG23 H 3.787 -8.724 10.757 1.00 . A A . 11 THR HG23 1 1
11 13248 1 1 11 THR N N 2.797 -5.966 9.035 1.00 . A A . 11 THR N 1 1
11 13249 1 1 11 THR O O 2.059 -5.940 6.407 1.00 . A A . 11 THR O 1 1
11 13250 1 1 11 THR OG1 O 1.390 -8.816 8.526 1.00 . A A . 11 THR OG1 1 1
11 13251 1 1 12 GLU C C 1.334 -7.971 4.081 1.00 . A A . 12 GLU C 1 1
11 13252 1 1 12 GLU CA C 2.787 -7.774 4.556 1.00 . A A . 12 GLU CA 1 1
11 13253 1 1 12 GLU CB C 3.821 -8.721 3.950 1.00 . A A . 12 GLU CB 1 1
11 13254 1 1 12 GLU CD C 5.424 -8.814 1.954 1.00 . A A . 12 GLU CD 1 1
11 13255 1 1 12 GLU CG C 4.159 -8.197 2.577 1.00 . A A . 12 GLU CG 1 1
11 13256 1 1 12 GLU H H 3.449 -8.737 6.322 1.00 . A A . 12 GLU H 1 1
11 13257 1 1 12 GLU HA H 3.052 -6.745 4.317 1.00 . A A . 12 GLU HA 1 1
11 13258 1 1 12 GLU HB2 H 4.726 -8.725 4.557 1.00 . A A . 12 GLU HB2 1 1
11 13259 1 1 12 GLU HB3 H 3.425 -9.735 3.891 1.00 . A A . 12 GLU HB3 1 1
11 13260 1 1 12 GLU HG2 H 3.263 -8.340 2.005 1.00 . A A . 12 GLU HG2 1 1
11 13261 1 1 12 GLU HG3 H 4.225 -7.117 2.568 1.00 . A A . 12 GLU HG3 1 1
11 13262 1 1 12 GLU N N 2.932 -7.938 5.977 1.00 . A A . 12 GLU N 1 1
11 13263 1 1 12 GLU O O 0.906 -7.387 3.074 1.00 . A A . 12 GLU O 1 1
11 13264 1 1 12 GLU OE1 O 6.500 -8.892 2.586 1.00 . A A . 12 GLU OE1 1 1
11 13265 1 1 12 GLU OE2 O 5.393 -9.041 0.732 1.00 . A A . 12 GLU OE2 1 1
11 13266 1 1 13 ALA C C -1.612 -7.758 5.381 1.00 . A A . 13 ALA C 1 1
11 13267 1 1 13 ALA CA C -0.879 -8.906 4.696 1.00 . A A . 13 ALA CA 1 1
11 13268 1 1 13 ALA CB C -1.308 -10.249 5.294 1.00 . A A . 13 ALA CB 1 1
11 13269 1 1 13 ALA H H 0.974 -8.991 5.743 1.00 . A A . 13 ALA H 1 1
11 13270 1 1 13 ALA HA H -1.140 -8.884 3.639 1.00 . A A . 13 ALA HA 1 1
11 13271 1 1 13 ALA HB1 H -0.797 -11.065 4.782 1.00 . A A . 13 ALA HB1 1 1
11 13272 1 1 13 ALA HB2 H -1.071 -10.279 6.359 1.00 . A A . 13 ALA HB2 1 1
11 13273 1 1 13 ALA HB3 H -2.385 -10.370 5.170 1.00 . A A . 13 ALA HB3 1 1
11 13274 1 1 13 ALA N N 0.563 -8.738 4.855 1.00 . A A . 13 ALA N 1 1
11 13275 1 1 13 ALA O O -2.643 -7.309 4.899 1.00 . A A . 13 ALA O 1 1
11 13276 1 1 14 GLU C C -1.522 -4.835 6.150 1.00 . A A . 14 GLU C 1 1
11 13277 1 1 14 GLU CA C -1.402 -5.996 7.121 1.00 . A A . 14 GLU CA 1 1
11 13278 1 1 14 GLU CB C -0.296 -5.717 8.137 1.00 . A A . 14 GLU CB 1 1
11 13279 1 1 14 GLU CD C 0.029 -6.388 10.523 1.00 . A A . 14 GLU CD 1 1
11 13280 1 1 14 GLU CG C -0.785 -5.537 9.551 1.00 . A A . 14 GLU CG 1 1
11 13281 1 1 14 GLU H H -0.202 -7.679 6.817 1.00 . A A . 14 GLU H 1 1
11 13282 1 1 14 GLU HA H -2.356 -6.120 7.611 1.00 . A A . 14 GLU HA 1 1
11 13283 1 1 14 GLU HB2 H 0.388 -6.554 8.140 1.00 . A A . 14 GLU HB2 1 1
11 13284 1 1 14 GLU HB3 H 0.272 -4.835 7.846 1.00 . A A . 14 GLU HB3 1 1
11 13285 1 1 14 GLU HG2 H -0.687 -4.480 9.743 1.00 . A A . 14 GLU HG2 1 1
11 13286 1 1 14 GLU HG3 H -1.813 -5.847 9.594 1.00 . A A . 14 GLU HG3 1 1
11 13287 1 1 14 GLU N N -1.024 -7.226 6.445 1.00 . A A . 14 GLU N 1 1
11 13288 1 1 14 GLU O O -2.486 -4.075 6.158 1.00 . A A . 14 GLU O 1 1
11 13289 1 1 14 GLU OE1 O -0.090 -7.629 10.419 1.00 . A A . 14 GLU OE1 1 1
11 13290 1 1 14 GLU OE2 O 0.914 -5.840 11.219 1.00 . A A . 14 GLU OE2 1 1
11 13291 1 1 15 PHE C C -1.400 -4.143 3.097 1.00 . A A . 15 PHE C 1 1
11 13292 1 1 15 PHE CA C -0.513 -3.732 4.238 1.00 . A A . 15 PHE CA 1 1
11 13293 1 1 15 PHE CB C 0.890 -3.668 3.698 1.00 . A A . 15 PHE CB 1 1
11 13294 1 1 15 PHE CD1 C 0.599 -1.418 2.520 1.00 . A A . 15 PHE CD1 1 1
11 13295 1 1 15 PHE CD2 C 1.905 -3.160 1.452 1.00 . A A . 15 PHE CD2 1 1
11 13296 1 1 15 PHE CE1 C 0.998 -0.512 1.525 1.00 . A A . 15 PHE CE1 1 1
11 13297 1 1 15 PHE CE2 C 2.294 -2.265 0.444 1.00 . A A . 15 PHE CE2 1 1
11 13298 1 1 15 PHE CG C 1.115 -2.727 2.527 1.00 . A A . 15 PHE CG 1 1
11 13299 1 1 15 PHE CZ C 1.878 -0.929 0.514 1.00 . A A . 15 PHE CZ 1 1
11 13300 1 1 15 PHE H H 0.230 -5.383 5.366 1.00 . A A . 15 PHE H 1 1
11 13301 1 1 15 PHE HA H -0.830 -2.759 4.635 1.00 . A A . 15 PHE HA 1 1
11 13302 1 1 15 PHE HB2 H 1.508 -3.382 4.537 1.00 . A A . 15 PHE HB2 1 1
11 13303 1 1 15 PHE HB3 H 1.196 -4.673 3.403 1.00 . A A . 15 PHE HB3 1 1
11 13304 1 1 15 PHE HD1 H -0.050 -1.076 3.306 1.00 . A A . 15 PHE HD1 1 1
11 13305 1 1 15 PHE HD2 H 2.233 -4.180 1.428 1.00 . A A . 15 PHE HD2 1 1
11 13306 1 1 15 PHE HE1 H 0.646 0.511 1.545 1.00 . A A . 15 PHE HE1 1 1
11 13307 1 1 15 PHE HE2 H 2.923 -2.576 -0.374 1.00 . A A . 15 PHE HE2 1 1
11 13308 1 1 15 PHE HZ H 2.222 -0.223 -0.224 1.00 . A A . 15 PHE HZ 1 1
11 13309 1 1 15 PHE N N -0.531 -4.724 5.282 1.00 . A A . 15 PHE N 1 1
11 13310 1 1 15 PHE O O -1.975 -3.281 2.450 1.00 . A A . 15 PHE O 1 1
11 13311 1 1 16 LEU C C -3.840 -5.347 2.084 1.00 . A A . 16 LEU C 1 1
11 13312 1 1 16 LEU CA C -2.435 -5.816 1.752 1.00 . A A . 16 LEU CA 1 1
11 13313 1 1 16 LEU CB C -2.344 -7.316 1.538 1.00 . A A . 16 LEU CB 1 1
11 13314 1 1 16 LEU CD1 C -3.347 -7.026 -0.841 1.00 . A A . 16 LEU CD1 1 1
11 13315 1 1 16 LEU CD2 C -2.568 -9.155 -0.128 1.00 . A A . 16 LEU CD2 1 1
11 13316 1 1 16 LEU CG C -3.220 -7.873 0.410 1.00 . A A . 16 LEU CG 1 1
11 13317 1 1 16 LEU H H -1.111 -6.155 3.418 1.00 . A A . 16 LEU H 1 1
11 13318 1 1 16 LEU HA H -2.127 -5.279 0.863 1.00 . A A . 16 LEU HA 1 1
11 13319 1 1 16 LEU HB2 H -1.298 -7.542 1.370 1.00 . A A . 16 LEU HB2 1 1
11 13320 1 1 16 LEU HB3 H -2.658 -7.809 2.456 1.00 . A A . 16 LEU HB3 1 1
11 13321 1 1 16 LEU HD11 H -3.779 -6.061 -0.609 1.00 . A A . 16 LEU HD11 1 1
11 13322 1 1 16 LEU HD12 H -2.384 -6.919 -1.322 1.00 . A A . 16 LEU HD12 1 1
11 13323 1 1 16 LEU HD13 H -4.058 -7.524 -1.489 1.00 . A A . 16 LEU HD13 1 1
11 13324 1 1 16 LEU HD21 H -2.452 -9.860 0.692 1.00 . A A . 16 LEU HD21 1 1
11 13325 1 1 16 LEU HD22 H -3.209 -9.600 -0.890 1.00 . A A . 16 LEU HD22 1 1
11 13326 1 1 16 LEU HD23 H -1.591 -8.933 -0.559 1.00 . A A . 16 LEU HD23 1 1
11 13327 1 1 16 LEU HG H -4.223 -8.039 0.826 1.00 . A A . 16 LEU HG 1 1
11 13328 1 1 16 LEU N N -1.531 -5.440 2.822 1.00 . A A . 16 LEU N 1 1
11 13329 1 1 16 LEU O O -4.511 -4.750 1.256 1.00 . A A . 16 LEU O 1 1
11 13330 1 1 17 GLN C C -5.488 -3.591 3.985 1.00 . A A . 17 GLN C 1 1
11 13331 1 1 17 GLN CA C -5.391 -5.106 3.995 1.00 . A A . 17 GLN CA 1 1
11 13332 1 1 17 GLN CB C -5.382 -5.662 5.426 1.00 . A A . 17 GLN CB 1 1
11 13333 1 1 17 GLN CD C -6.519 -5.590 7.713 1.00 . A A . 17 GLN CD 1 1
11 13334 1 1 17 GLN CG C -6.413 -4.981 6.317 1.00 . A A . 17 GLN CG 1 1
11 13335 1 1 17 GLN H H -3.562 -5.845 4.002 1.00 . A A . 17 GLN H 1 1
11 13336 1 1 17 GLN HA H -6.135 -5.584 3.400 1.00 . A A . 17 GLN HA 1 1
11 13337 1 1 17 GLN HB2 H -5.576 -6.728 5.385 1.00 . A A . 17 GLN HB2 1 1
11 13338 1 1 17 GLN HB3 H -4.412 -5.488 5.878 1.00 . A A . 17 GLN HB3 1 1
11 13339 1 1 17 GLN HE21 H -6.700 -3.762 8.584 1.00 . A A . 17 GLN HE21 1 1
11 13340 1 1 17 GLN HE22 H -6.718 -5.164 9.654 1.00 . A A . 17 GLN HE22 1 1
11 13341 1 1 17 GLN HG2 H -6.103 -3.940 6.418 1.00 . A A . 17 GLN HG2 1 1
11 13342 1 1 17 GLN HG3 H -7.371 -5.038 5.807 1.00 . A A . 17 GLN HG3 1 1
11 13343 1 1 17 GLN N N -4.208 -5.515 3.343 1.00 . A A . 17 GLN N 1 1
11 13344 1 1 17 GLN NE2 N -6.643 -4.760 8.737 1.00 . A A . 17 GLN NE2 1 1
11 13345 1 1 17 GLN O O -6.572 -3.041 3.885 1.00 . A A . 17 GLN O 1 1
11 13346 1 1 17 GLN OE1 O -6.497 -6.801 7.898 1.00 . A A . 17 GLN OE1 1 1
11 13347 1 1 18 LEU C C -4.646 -0.882 2.810 1.00 . A A . 18 LEU C 1 1
11 13348 1 1 18 LEU CA C -4.315 -1.477 4.187 1.00 . A A . 18 LEU CA 1 1
11 13349 1 1 18 LEU CB C -2.923 -1.048 4.665 1.00 . A A . 18 LEU CB 1 1
11 13350 1 1 18 LEU CD1 C -2.174 0.851 6.145 1.00 . A A . 18 LEU CD1 1 1
11 13351 1 1 18 LEU CD2 C -2.083 1.104 3.608 1.00 . A A . 18 LEU CD2 1 1
11 13352 1 1 18 LEU CG C -2.806 0.472 4.804 1.00 . A A . 18 LEU CG 1 1
11 13353 1 1 18 LEU H H -3.506 -3.457 4.189 1.00 . A A . 18 LEU H 1 1
11 13354 1 1 18 LEU HA H -5.065 -1.212 4.932 1.00 . A A . 18 LEU HA 1 1
11 13355 1 1 18 LEU HB2 H -2.717 -1.536 5.617 1.00 . A A . 18 LEU HB2 1 1
11 13356 1 1 18 LEU HB3 H -2.190 -1.378 3.941 1.00 . A A . 18 LEU HB3 1 1
11 13357 1 1 18 LEU HD11 H -2.770 0.462 6.967 1.00 . A A . 18 LEU HD11 1 1
11 13358 1 1 18 LEU HD12 H -1.169 0.451 6.227 1.00 . A A . 18 LEU HD12 1 1
11 13359 1 1 18 LEU HD13 H -2.120 1.935 6.238 1.00 . A A . 18 LEU HD13 1 1
11 13360 1 1 18 LEU HD21 H -2.430 0.680 2.666 1.00 . A A . 18 LEU HD21 1 1
11 13361 1 1 18 LEU HD22 H -2.299 2.171 3.584 1.00 . A A . 18 LEU HD22 1 1
11 13362 1 1 18 LEU HD23 H -1.007 0.960 3.690 1.00 . A A . 18 LEU HD23 1 1
11 13363 1 1 18 LEU HG H -3.804 0.862 4.814 1.00 . A A . 18 LEU HG 1 1
11 13364 1 1 18 LEU N N -4.356 -2.918 4.117 1.00 . A A . 18 LEU N 1 1
11 13365 1 1 18 LEU O O -5.453 0.039 2.664 1.00 . A A . 18 LEU O 1 1
11 13366 1 1 19 VAL C C -5.794 -1.375 0.111 1.00 . A A . 19 VAL C 1 1
11 13367 1 1 19 VAL CA C -4.312 -1.063 0.378 1.00 . A A . 19 VAL CA 1 1
11 13368 1 1 19 VAL CB C -3.366 -1.863 -0.500 1.00 . A A . 19 VAL CB 1 1
11 13369 1 1 19 VAL CG1 C -3.693 -1.533 -1.952 1.00 . A A . 19 VAL CG1 1 1
11 13370 1 1 19 VAL CG2 C -1.942 -1.394 -0.177 1.00 . A A . 19 VAL CG2 1 1
11 13371 1 1 19 VAL H H -3.614 -2.383 1.962 1.00 . A A . 19 VAL H 1 1
11 13372 1 1 19 VAL HA H -4.054 0.001 0.116 1.00 . A A . 19 VAL HA 1 1
11 13373 1 1 19 VAL HB H -3.468 -2.935 -0.306 1.00 . A A . 19 VAL HB 1 1
11 13374 1 1 19 VAL HG11 H -4.203 -0.573 -2.049 1.00 . A A . 19 VAL HG11 1 1
11 13375 1 1 19 VAL HG12 H -2.781 -1.445 -2.532 1.00 . A A . 19 VAL HG12 1 1
11 13376 1 1 19 VAL HG13 H -4.338 -2.314 -2.337 1.00 . A A . 19 VAL HG13 1 1
11 13377 1 1 19 VAL HG21 H -1.701 -1.503 0.873 1.00 . A A . 19 VAL HG21 1 1
11 13378 1 1 19 VAL HG22 H -1.183 -1.926 -0.736 1.00 . A A . 19 VAL HG22 1 1
11 13379 1 1 19 VAL HG23 H -1.883 -0.338 -0.406 1.00 . A A . 19 VAL HG23 1 1
11 13380 1 1 19 VAL N N -4.063 -1.471 1.770 1.00 . A A . 19 VAL N 1 1
11 13381 1 1 19 VAL O O -6.531 -0.563 -0.430 1.00 . A A . 19 VAL O 1 1
11 13382 1 1 20 THR C C -8.521 -2.049 1.552 1.00 . A A . 20 THR C 1 1
11 13383 1 1 20 THR CA C -7.637 -2.971 0.694 1.00 . A A . 20 THR CA 1 1
11 13384 1 1 20 THR CB C -7.507 -4.409 1.237 1.00 . A A . 20 THR CB 1 1
11 13385 1 1 20 THR CG2 C -8.537 -5.012 2.171 1.00 . A A . 20 THR CG2 1 1
11 13386 1 1 20 THR H H -5.620 -3.071 1.170 1.00 . A A . 20 THR H 1 1
11 13387 1 1 20 THR HA H -8.068 -2.987 -0.312 1.00 . A A . 20 THR HA 1 1
11 13388 1 1 20 THR HB H -6.649 -4.383 1.875 1.00 . A A . 20 THR HB 1 1
11 13389 1 1 20 THR HG1 H -6.275 -5.118 -0.064 1.00 . A A . 20 THR HG1 1 1
11 13390 1 1 20 THR HG21 H -8.599 -4.391 3.067 1.00 . A A . 20 THR HG21 1 1
11 13391 1 1 20 THR HG22 H -9.493 -5.083 1.671 1.00 . A A . 20 THR HG22 1 1
11 13392 1 1 20 THR HG23 H -8.175 -5.995 2.479 1.00 . A A . 20 THR HG23 1 1
11 13393 1 1 20 THR N N -6.264 -2.507 0.628 1.00 . A A . 20 THR N 1 1
11 13394 1 1 20 THR O O -9.726 -2.108 1.391 1.00 . A A . 20 THR O 1 1
11 13395 1 1 20 THR OG1 O -7.177 -5.329 0.218 1.00 . A A . 20 THR OG1 1 1
11 13396 1 1 21 THR C C -8.894 1.093 2.324 1.00 . A A . 21 THR C 1 1
11 13397 1 1 21 THR CA C -8.707 -0.165 3.183 1.00 . A A . 21 THR CA 1 1
11 13398 1 1 21 THR CB C -7.879 0.074 4.466 1.00 . A A . 21 THR CB 1 1
11 13399 1 1 21 THR CG2 C -7.495 1.529 4.734 1.00 . A A . 21 THR CG2 1 1
11 13400 1 1 21 THR H H -6.988 -1.116 2.545 1.00 . A A . 21 THR H 1 1
11 13401 1 1 21 THR HA H -9.688 -0.538 3.476 1.00 . A A . 21 THR HA 1 1
11 13402 1 1 21 THR HB H -6.951 -0.479 4.346 1.00 . A A . 21 THR HB 1 1
11 13403 1 1 21 THR HG1 H -8.882 0.190 6.169 1.00 . A A . 21 THR HG1 1 1
11 13404 1 1 21 THR HG21 H -7.111 2.009 3.834 1.00 . A A . 21 THR HG21 1 1
11 13405 1 1 21 THR HG22 H -8.336 2.111 5.099 1.00 . A A . 21 THR HG22 1 1
11 13406 1 1 21 THR HG23 H -6.697 1.532 5.461 1.00 . A A . 21 THR HG23 1 1
11 13407 1 1 21 THR N N -7.990 -1.162 2.398 1.00 . A A . 21 THR N 1 1
11 13408 1 1 21 THR O O -9.833 1.847 2.558 1.00 . A A . 21 THR O 1 1
11 13409 1 1 21 THR OG1 O -8.466 -0.497 5.617 1.00 . A A . 21 THR OG1 1 1
11 13410 1 1 22 ILE C C -9.054 1.967 -0.744 1.00 . A A . 22 ILE C 1 1
11 13411 1 1 22 ILE CA C -8.087 2.401 0.345 1.00 . A A . 22 ILE CA 1 1
11 13412 1 1 22 ILE CB C -6.703 2.716 -0.273 1.00 . A A . 22 ILE CB 1 1
11 13413 1 1 22 ILE CD1 C -4.330 3.425 0.463 1.00 . A A . 22 ILE CD1 1 1
11 13414 1 1 22 ILE CG1 C -5.609 2.678 0.802 1.00 . A A . 22 ILE CG1 1 1
11 13415 1 1 22 ILE CG2 C -6.750 4.060 -1.010 1.00 . A A . 22 ILE CG2 1 1
11 13416 1 1 22 ILE H H -7.275 0.668 1.236 1.00 . A A . 22 ILE H 1 1
11 13417 1 1 22 ILE HA H -8.468 3.289 0.844 1.00 . A A . 22 ILE HA 1 1
11 13418 1 1 22 ILE HB H -6.451 1.958 -1.016 1.00 . A A . 22 ILE HB 1 1
11 13419 1 1 22 ILE HD11 H -3.988 3.166 -0.531 1.00 . A A . 22 ILE HD11 1 1
11 13420 1 1 22 ILE HD12 H -4.541 4.492 0.532 1.00 . A A . 22 ILE HD12 1 1
11 13421 1 1 22 ILE HD13 H -3.567 3.156 1.193 1.00 . A A . 22 ILE HD13 1 1
11 13422 1 1 22 ILE HG12 H -6.006 3.072 1.737 1.00 . A A . 22 ILE HG12 1 1
11 13423 1 1 22 ILE HG13 H -5.335 1.642 0.943 1.00 . A A . 22 ILE HG13 1 1
11 13424 1 1 22 ILE HG21 H -7.623 4.101 -1.662 1.00 . A A . 22 ILE HG21 1 1
11 13425 1 1 22 ILE HG22 H -6.781 4.889 -0.304 1.00 . A A . 22 ILE HG22 1 1
11 13426 1 1 22 ILE HG23 H -5.870 4.163 -1.646 1.00 . A A . 22 ILE HG23 1 1
11 13427 1 1 22 ILE N N -8.029 1.325 1.332 1.00 . A A . 22 ILE N 1 1
11 13428 1 1 22 ILE O O -10.052 2.634 -0.993 1.00 . A A . 22 ILE O 1 1
11 13429 1 1 23 CYS C C -11.041 -0.257 -1.333 1.00 . A A . 23 CYS C 1 1
11 13430 1 1 23 CYS CA C -9.785 0.099 -2.138 1.00 . A A . 23 CYS CA 1 1
11 13431 1 1 23 CYS CB C -9.155 -1.118 -2.846 1.00 . A A . 23 CYS CB 1 1
11 13432 1 1 23 CYS H H -7.967 0.281 -1.082 1.00 . A A . 23 CYS H 1 1
11 13433 1 1 23 CYS HA H -10.089 0.805 -2.914 1.00 . A A . 23 CYS HA 1 1
11 13434 1 1 23 CYS HB2 H -8.915 -1.935 -2.163 1.00 . A A . 23 CYS HB2 1 1
11 13435 1 1 23 CYS HB3 H -9.875 -1.517 -3.557 1.00 . A A . 23 CYS HB3 1 1
11 13436 1 1 23 CYS N N -8.821 0.779 -1.303 1.00 . A A . 23 CYS N 1 1
11 13437 1 1 23 CYS O O -11.986 -0.744 -1.953 1.00 . A A . 23 CYS O 1 1
11 13438 1 1 23 CYS SG S -7.659 -0.580 -3.733 1.00 . A A . 23 CYS SG 1 1
11 13439 1 1 24 ASN C C -12.986 1.351 1.005 1.00 . A A . 24 ASN C 1 1
11 13440 1 1 24 ASN CA C -12.402 -0.029 0.687 1.00 . A A . 24 ASN CA 1 1
11 13441 1 1 24 ASN CB C -12.412 -0.917 1.940 1.00 . A A . 24 ASN CB 1 1
11 13442 1 1 24 ASN CG C -13.816 -1.114 2.513 1.00 . A A . 24 ASN CG 1 1
11 13443 1 1 24 ASN H H -10.187 0.273 0.445 1.00 . A A . 24 ASN H 1 1
11 13444 1 1 24 ASN HA H -13.132 -0.494 0.023 1.00 . A A . 24 ASN HA 1 1
11 13445 1 1 24 ASN HB2 H -12.065 -1.908 1.656 1.00 . A A . 24 ASN HB2 1 1
11 13446 1 1 24 ASN HB3 H -11.746 -0.507 2.694 1.00 . A A . 24 ASN HB3 1 1
11 13447 1 1 24 ASN HD21 H -13.768 0.577 3.653 1.00 . A A . 24 ASN HD21 1 1
11 13448 1 1 24 ASN HD22 H -15.220 -0.394 3.719 1.00 . A A . 24 ASN HD22 1 1
11 13449 1 1 24 ASN N N -11.086 0.000 -0.005 1.00 . A A . 24 ASN N 1 1
11 13450 1 1 24 ASN ND2 N -14.270 -0.266 3.421 1.00 . A A . 24 ASN ND2 1 1
11 13451 1 1 24 ASN O O -14.206 1.476 1.017 1.00 . A A . 24 ASN O 1 1
11 13452 1 1 24 ASN OD1 O -14.509 -2.064 2.170 1.00 . A A . 24 ASN OD1 1 1
11 13453 1 1 25 ALA C C -13.161 3.255 3.327 1.00 . A A . 25 ALA C 1 1
11 13454 1 1 25 ALA CA C -12.533 3.617 1.972 1.00 . A A . 25 ALA CA 1 1
11 13455 1 1 25 ALA CB C -13.468 4.444 1.061 1.00 . A A . 25 ALA CB 1 1
11 13456 1 1 25 ALA H H -11.186 2.096 1.413 1.00 . A A . 25 ALA H 1 1
11 13457 1 1 25 ALA HA H -11.610 4.229 2.190 1.00 . A A . 25 ALA HA 1 1
11 13458 1 1 25 ALA HB1 H -14.359 3.879 0.796 1.00 . A A . 25 ALA HB1 1 1
11 13459 1 1 25 ALA HB2 H -13.813 5.337 1.578 1.00 . A A . 25 ALA HB2 1 1
11 13460 1 1 25 ALA HB3 H -12.945 4.725 0.147 1.00 . A A . 25 ALA HB3 1 1
11 13461 1 1 25 ALA N N -12.156 2.363 1.297 1.00 . A A . 25 ALA N 1 1
11 13462 1 1 25 ALA O O -14.104 3.882 3.791 1.00 . A A . 25 ALA O 1 1
11 13463 1 1 26 ASP C C -12.608 2.961 6.456 1.00 . A A . 26 ASP C 1 1
11 13464 1 1 26 ASP CA C -12.621 1.844 5.409 1.00 . A A . 26 ASP CA 1 1
11 13465 1 1 26 ASP CB C -11.360 0.999 5.579 1.00 . A A . 26 ASP CB 1 1
11 13466 1 1 26 ASP CG C -10.894 0.729 7.023 1.00 . A A . 26 ASP CG 1 1
11 13467 1 1 26 ASP H H -11.722 1.917 3.507 1.00 . A A . 26 ASP H 1 1
11 13468 1 1 26 ASP HA H -13.477 1.214 5.573 1.00 . A A . 26 ASP HA 1 1
11 13469 1 1 26 ASP HB2 H -11.530 0.097 5.006 1.00 . A A . 26 ASP HB2 1 1
11 13470 1 1 26 ASP HB3 H -10.541 1.501 5.070 1.00 . A A . 26 ASP HB3 1 1
11 13471 1 1 26 ASP N N -12.533 2.281 3.996 1.00 . A A . 26 ASP N 1 1
11 13472 1 1 26 ASP O O -12.950 2.821 7.625 1.00 . A A . 26 ASP O 1 1
11 13473 1 1 26 ASP OD1 O -11.533 -0.080 7.722 1.00 . A A . 26 ASP OD1 1 1
11 13474 1 1 26 ASP OD2 O -9.810 1.267 7.379 1.00 . A A . 26 ASP OD2 1 1
11 13475 1 1 27 THR C C -12.548 6.294 7.079 1.00 . A A . 27 THR C 1 1
11 13476 1 1 27 THR CA C -11.592 5.205 6.617 1.00 . A A . 27 THR CA 1 1
11 13477 1 1 27 THR CB C -10.550 5.722 5.636 1.00 . A A . 27 THR CB 1 1
11 13478 1 1 27 THR CG2 C -9.693 4.697 4.903 1.00 . A A . 27 THR CG2 1 1
11 13479 1 1 27 THR H H -11.965 3.945 4.979 1.00 . A A . 27 THR H 1 1
11 13480 1 1 27 THR HA H -11.066 4.889 7.501 1.00 . A A . 27 THR HA 1 1
11 13481 1 1 27 THR HB H -9.854 6.234 6.249 1.00 . A A . 27 THR HB 1 1
11 13482 1 1 27 THR HG1 H -11.959 6.157 4.407 1.00 . A A . 27 THR HG1 1 1
11 13483 1 1 27 THR HG21 H -9.312 3.997 5.643 1.00 . A A . 27 THR HG21 1 1
11 13484 1 1 27 THR HG22 H -10.266 4.180 4.137 1.00 . A A . 27 THR HG22 1 1
11 13485 1 1 27 THR HG23 H -8.854 5.211 4.436 1.00 . A A . 27 THR HG23 1 1
11 13486 1 1 27 THR N N -12.156 4.078 5.953 1.00 . A A . 27 THR N 1 1
11 13487 1 1 27 THR O O -13.748 6.293 6.796 1.00 . A A . 27 THR O 1 1
11 13488 1 1 27 THR OG1 O -11.139 6.583 4.688 1.00 . A A . 27 THR OG1 1 1
11 13489 1 1 28 SER C C -13.267 9.272 6.799 1.00 . A A . 28 SER C 1 1
11 13490 1 1 28 SER CA C -12.487 8.634 7.922 1.00 . A A . 28 SER CA 1 1
11 13491 1 1 28 SER CB C -11.371 9.567 8.349 1.00 . A A . 28 SER CB 1 1
11 13492 1 1 28 SER H H -10.968 7.177 7.960 1.00 . A A . 28 SER H 1 1
11 13493 1 1 28 SER HA H -13.192 8.505 8.719 1.00 . A A . 28 SER HA 1 1
11 13494 1 1 28 SER HB2 H -11.822 10.535 8.534 1.00 . A A . 28 SER HB2 1 1
11 13495 1 1 28 SER HB3 H -10.917 9.117 9.216 1.00 . A A . 28 SER HB3 1 1
11 13496 1 1 28 SER HG H -9.736 10.415 7.703 1.00 . A A . 28 SER HG 1 1
11 13497 1 1 28 SER N N -11.930 7.325 7.654 1.00 . A A . 28 SER N 1 1
11 13498 1 1 28 SER O O -14.087 10.148 7.061 1.00 . A A . 28 SER O 1 1
11 13499 1 1 28 SER OG O -10.361 9.735 7.383 1.00 . A A . 28 SER OG 1 1
11 13500 1 1 29 SER C C -13.503 10.123 3.603 1.00 . A A . 29 SER C 1 1
11 13501 1 1 29 SER CA C -13.908 8.937 4.448 1.00 . A A . 29 SER CA 1 1
11 13502 1 1 29 SER CB C -15.368 8.846 4.726 1.00 . A A . 29 SER CB 1 1
11 13503 1 1 29 SER H H -12.158 8.230 5.559 1.00 . A A . 29 SER H 1 1
11 13504 1 1 29 SER HA H -13.890 8.077 3.866 1.00 . A A . 29 SER HA 1 1
11 13505 1 1 29 SER HB2 H -15.486 9.740 5.231 1.00 . A A . 29 SER HB2 1 1
11 13506 1 1 29 SER HB3 H -15.904 8.886 3.779 1.00 . A A . 29 SER HB3 1 1
11 13507 1 1 29 SER HG H -15.008 7.323 5.959 1.00 . A A . 29 SER HG 1 1
11 13508 1 1 29 SER N N -13.013 8.797 5.588 1.00 . A A . 29 SER N 1 1
11 13509 1 1 29 SER O O -14.136 11.170 3.543 1.00 . A A . 29 SER O 1 1
11 13510 1 1 29 SER OG O -15.767 7.712 5.488 1.00 . A A . 29 SER OG 1 1
11 13511 1 1 30 GLU C C -10.290 10.879 2.104 1.00 . A A . 30 GLU C 1 1
11 13512 1 1 30 GLU CA C -11.705 10.377 1.803 1.00 . A A . 30 GLU CA 1 1
11 13513 1 1 30 GLU CB C -12.574 11.409 1.060 1.00 . A A . 30 GLU CB 1 1
11 13514 1 1 30 GLU CD C -13.116 12.729 -1.034 1.00 . A A . 30 GLU CD 1 1
11 13515 1 1 30 GLU CG C -12.133 11.753 -0.370 1.00 . A A . 30 GLU CG 1 1
11 13516 1 1 30 GLU H H -11.998 8.958 3.268 1.00 . A A . 30 GLU H 1 1
11 13517 1 1 30 GLU HA H -11.629 9.445 1.295 1.00 . A A . 30 GLU HA 1 1
11 13518 1 1 30 GLU HB2 H -13.585 11.010 1.004 1.00 . A A . 30 GLU HB2 1 1
11 13519 1 1 30 GLU HB3 H -12.583 12.321 1.660 1.00 . A A . 30 GLU HB3 1 1
11 13520 1 1 30 GLU HG2 H -11.142 12.209 -0.352 1.00 . A A . 30 GLU HG2 1 1
11 13521 1 1 30 GLU HG3 H -12.075 10.832 -0.955 1.00 . A A . 30 GLU HG3 1 1
11 13522 1 1 30 GLU N N -12.367 9.850 2.987 1.00 . A A . 30 GLU N 1 1
11 13523 1 1 30 GLU O O -9.450 11.179 1.264 1.00 . A A . 30 GLU O 1 1
11 13524 1 1 30 GLU OE1 O -14.077 12.243 -1.673 1.00 . A A . 30 GLU OE1 1 1
11 13525 1 1 30 GLU OE2 O -12.903 13.957 -0.902 1.00 . A A . 30 GLU OE2 1 1
11 13526 1 1 31 GLU C C -7.802 10.704 4.548 1.00 . A A . 31 GLU C 1 1
11 13527 1 1 31 GLU CA C -8.972 11.492 4.067 1.00 . A A . 31 GLU CA 1 1
11 13528 1 1 31 GLU CB C -9.805 12.109 5.118 1.00 . A A . 31 GLU CB 1 1
11 13529 1 1 31 GLU CD C -8.250 12.973 6.919 1.00 . A A . 31 GLU CD 1 1
11 13530 1 1 31 GLU CG C -9.350 13.321 5.909 1.00 . A A . 31 GLU CG 1 1
11 13531 1 1 31 GLU H H -10.788 10.566 3.934 1.00 . A A . 31 GLU H 1 1
11 13532 1 1 31 GLU HA H -8.621 12.254 3.530 1.00 . A A . 31 GLU HA 1 1
11 13533 1 1 31 GLU HB2 H -10.846 12.103 4.850 1.00 . A A . 31 GLU HB2 1 1
11 13534 1 1 31 GLU HB3 H -9.793 11.283 5.696 1.00 . A A . 31 GLU HB3 1 1
11 13535 1 1 31 GLU HG2 H -9.005 14.062 5.189 1.00 . A A . 31 GLU HG2 1 1
11 13536 1 1 31 GLU HG3 H -10.222 13.692 6.442 1.00 . A A . 31 GLU HG3 1 1
11 13537 1 1 31 GLU N N -9.976 10.751 3.371 1.00 . A A . 31 GLU N 1 1
11 13538 1 1 31 GLU O O -6.650 10.933 4.199 1.00 . A A . 31 GLU O 1 1
11 13539 1 1 31 GLU OE1 O -8.317 11.902 7.573 1.00 . A A . 31 GLU OE1 1 1
11 13540 1 1 31 GLU OE2 O -7.235 13.702 6.975 1.00 . A A . 31 GLU OE2 1 1
11 13541 1 1 32 GLU C C -7.113 8.018 4.270 1.00 . A A . 32 GLU C 1 1
11 13542 1 1 32 GLU CA C -7.362 8.610 5.633 1.00 . A A . 32 GLU CA 1 1
11 13543 1 1 32 GLU CB C -8.104 7.633 6.446 1.00 . A A . 32 GLU CB 1 1
11 13544 1 1 32 GLU CD C -8.426 6.292 8.523 1.00 . A A . 32 GLU CD 1 1
11 13545 1 1 32 GLU CG C -7.809 7.562 7.924 1.00 . A A . 32 GLU CG 1 1
11 13546 1 1 32 GLU H H -9.112 9.806 5.706 1.00 . A A . 32 GLU H 1 1
11 13547 1 1 32 GLU HA H -6.477 8.799 6.181 1.00 . A A . 32 GLU HA 1 1
11 13548 1 1 32 GLU HB2 H -9.124 7.941 6.304 1.00 . A A . 32 GLU HB2 1 1
11 13549 1 1 32 GLU HB3 H -7.860 6.665 6.020 1.00 . A A . 32 GLU HB3 1 1
11 13550 1 1 32 GLU HG2 H -6.734 7.554 8.014 1.00 . A A . 32 GLU HG2 1 1
11 13551 1 1 32 GLU HG3 H -8.228 8.445 8.398 1.00 . A A . 32 GLU HG3 1 1
11 13552 1 1 32 GLU N N -8.150 9.754 5.378 1.00 . A A . 32 GLU N 1 1
11 13553 1 1 32 GLU O O -6.021 7.597 4.066 1.00 . A A . 32 GLU O 1 1
11 13554 1 1 32 GLU OE1 O -9.609 6.362 8.915 1.00 . A A . 32 GLU OE1 1 1
11 13555 1 1 32 GLU OE2 O -7.766 5.228 8.521 1.00 . A A . 32 GLU OE2 1 1
11 13556 1 1 33 LEU C C -6.574 8.078 1.312 1.00 . A A . 33 LEU C 1 1
11 13557 1 1 33 LEU CA C -7.770 7.435 2.011 1.00 . A A . 33 LEU CA 1 1
11 13558 1 1 33 LEU CB C -9.000 7.562 1.128 1.00 . A A . 33 LEU CB 1 1
11 13559 1 1 33 LEU CD1 C -11.350 7.027 1.751 1.00 . A A . 33 LEU CD1 1 1
11 13560 1 1 33 LEU CD2 C -9.998 5.488 0.313 1.00 . A A . 33 LEU CD2 1 1
11 13561 1 1 33 LEU CG C -9.979 6.443 1.499 1.00 . A A . 33 LEU CG 1 1
11 13562 1 1 33 LEU H H -8.918 8.448 3.507 1.00 . A A . 33 LEU H 1 1
11 13563 1 1 33 LEU HA H -7.569 6.380 2.222 1.00 . A A . 33 LEU HA 1 1
11 13564 1 1 33 LEU HB2 H -9.440 8.546 1.249 1.00 . A A . 33 LEU HB2 1 1
11 13565 1 1 33 LEU HB3 H -8.699 7.490 0.079 1.00 . A A . 33 LEU HB3 1 1
11 13566 1 1 33 LEU HD11 H -11.204 7.780 2.503 1.00 . A A . 33 LEU HD11 1 1
11 13567 1 1 33 LEU HD12 H -11.787 7.417 0.831 1.00 . A A . 33 LEU HD12 1 1
11 13568 1 1 33 LEU HD13 H -12.005 6.290 2.184 1.00 . A A . 33 LEU HD13 1 1
11 13569 1 1 33 LEU HD21 H -8.984 5.232 0.026 1.00 . A A . 33 LEU HD21 1 1
11 13570 1 1 33 LEU HD22 H -10.513 4.567 0.538 1.00 . A A . 33 LEU HD22 1 1
11 13571 1 1 33 LEU HD23 H -10.479 5.950 -0.551 1.00 . A A . 33 LEU HD23 1 1
11 13572 1 1 33 LEU HG H -9.683 5.960 2.447 1.00 . A A . 33 LEU HG 1 1
11 13573 1 1 33 LEU N N -8.029 8.032 3.307 1.00 . A A . 33 LEU N 1 1
11 13574 1 1 33 LEU O O -5.618 7.395 0.971 1.00 . A A . 33 LEU O 1 1
11 13575 1 1 34 VAL C C -4.238 10.065 1.435 1.00 . A A . 34 VAL C 1 1
11 13576 1 1 34 VAL CA C -5.503 10.203 0.591 1.00 . A A . 34 VAL CA 1 1
11 13577 1 1 34 VAL CB C -5.975 11.646 0.464 1.00 . A A . 34 VAL CB 1 1
11 13578 1 1 34 VAL CG1 C -4.892 12.735 0.396 1.00 . A A . 34 VAL CG1 1 1
11 13579 1 1 34 VAL CG2 C -6.881 11.785 -0.758 1.00 . A A . 34 VAL CG2 1 1
11 13580 1 1 34 VAL H H -7.392 9.892 1.525 1.00 . A A . 34 VAL H 1 1
11 13581 1 1 34 VAL HA H -5.311 9.892 -0.408 1.00 . A A . 34 VAL HA 1 1
11 13582 1 1 34 VAL HB H -6.563 11.795 1.342 1.00 . A A . 34 VAL HB 1 1
11 13583 1 1 34 VAL HG11 H -4.218 12.541 -0.440 1.00 . A A . 34 VAL HG11 1 1
11 13584 1 1 34 VAL HG12 H -5.358 13.712 0.264 1.00 . A A . 34 VAL HG12 1 1
11 13585 1 1 34 VAL HG13 H -4.318 12.756 1.323 1.00 . A A . 34 VAL HG13 1 1
11 13586 1 1 34 VAL HG21 H -7.669 11.034 -0.722 1.00 . A A . 34 VAL HG21 1 1
11 13587 1 1 34 VAL HG22 H -7.342 12.772 -0.752 1.00 . A A . 34 VAL HG22 1 1
11 13588 1 1 34 VAL HG23 H -6.293 11.652 -1.665 1.00 . A A . 34 VAL HG23 1 1
11 13589 1 1 34 VAL N N -6.598 9.399 1.149 1.00 . A A . 34 VAL N 1 1
11 13590 1 1 34 VAL O O -3.107 10.223 0.967 1.00 . A A . 34 VAL O 1 1
11 13591 1 1 35 LYS C C -2.768 8.226 3.582 1.00 . A A . 35 LYS C 1 1
11 13592 1 1 35 LYS CA C -3.355 9.612 3.651 1.00 . A A . 35 LYS CA 1 1
11 13593 1 1 35 LYS CB C -3.945 9.958 4.972 1.00 . A A . 35 LYS CB 1 1
11 13594 1 1 35 LYS CD C -3.413 10.312 7.324 1.00 . A A . 35 LYS CD 1 1
11 13595 1 1 35 LYS CE C -4.166 11.653 7.448 1.00 . A A . 35 LYS CE 1 1
11 13596 1 1 35 LYS CG C -2.853 9.914 5.986 1.00 . A A . 35 LYS CG 1 1
11 13597 1 1 35 LYS H H -5.360 9.534 3.042 1.00 . A A . 35 LYS H 1 1
11 13598 1 1 35 LYS HA H -2.553 10.334 3.520 1.00 . A A . 35 LYS HA 1 1
11 13599 1 1 35 LYS HB2 H -4.308 10.979 4.886 1.00 . A A . 35 LYS HB2 1 1
11 13600 1 1 35 LYS HB3 H -4.722 9.264 5.247 1.00 . A A . 35 LYS HB3 1 1
11 13601 1 1 35 LYS HD2 H -4.073 9.492 7.581 1.00 . A A . 35 LYS HD2 1 1
11 13602 1 1 35 LYS HD3 H -2.520 10.346 7.933 1.00 . A A . 35 LYS HD3 1 1
11 13603 1 1 35 LYS HE2 H -4.169 11.953 8.497 1.00 . A A . 35 LYS HE2 1 1
11 13604 1 1 35 LYS HE3 H -3.630 12.414 6.879 1.00 . A A . 35 LYS HE3 1 1
11 13605 1 1 35 LYS HG2 H -2.489 8.890 6.068 1.00 . A A . 35 LYS HG2 1 1
11 13606 1 1 35 LYS HG3 H -2.066 10.579 5.664 1.00 . A A . 35 LYS HG3 1 1
11 13607 1 1 35 LYS HZ1 H -5.681 11.326 6.016 1.00 . A A . 35 LYS HZ1 1 1
11 13608 1 1 35 LYS HZ2 H -6.192 11.043 7.565 1.00 . A A . 35 LYS HZ2 1 1
11 13609 1 1 35 LYS HZ3 H -6.010 12.527 7.047 1.00 . A A . 35 LYS HZ3 1 1
11 13610 1 1 35 LYS N N -4.422 9.755 2.707 1.00 . A A . 35 LYS N 1 1
11 13611 1 1 35 LYS NZ N -5.575 11.601 6.987 1.00 . A A . 35 LYS NZ 1 1
11 13612 1 1 35 LYS O O -1.560 8.128 3.670 1.00 . A A . 35 LYS O 1 1
11 13613 1 1 36 LEU C C -2.501 5.696 1.906 1.00 . A A . 36 LEU C 1 1
11 13614 1 1 36 LEU CA C -3.177 5.822 3.255 1.00 . A A . 36 LEU CA 1 1
11 13615 1 1 36 LEU CB C -4.507 5.076 3.326 1.00 . A A . 36 LEU CB 1 1
11 13616 1 1 36 LEU CD1 C -4.915 3.423 5.121 1.00 . A A . 36 LEU CD1 1 1
11 13617 1 1 36 LEU CD2 C -4.498 5.641 5.941 1.00 . A A . 36 LEU CD2 1 1
11 13618 1 1 36 LEU CG C -5.065 4.893 4.733 1.00 . A A . 36 LEU CG 1 1
11 13619 1 1 36 LEU H H -4.600 7.188 3.398 1.00 . A A . 36 LEU H 1 1
11 13620 1 1 36 LEU HA H -2.492 5.507 4.045 1.00 . A A . 36 LEU HA 1 1
11 13621 1 1 36 LEU HB2 H -5.277 5.583 2.720 1.00 . A A . 36 LEU HB2 1 1
11 13622 1 1 36 LEU HB3 H -4.432 4.107 2.881 1.00 . A A . 36 LEU HB3 1 1
11 13623 1 1 36 LEU HD11 H -5.208 2.771 4.308 1.00 . A A . 36 LEU HD11 1 1
11 13624 1 1 36 LEU HD12 H -3.870 3.215 5.346 1.00 . A A . 36 LEU HD12 1 1
11 13625 1 1 36 LEU HD13 H -5.506 3.240 6.011 1.00 . A A . 36 LEU HD13 1 1
11 13626 1 1 36 LEU HD21 H -4.490 6.715 5.789 1.00 . A A . 36 LEU HD21 1 1
11 13627 1 1 36 LEU HD22 H -5.116 5.436 6.818 1.00 . A A . 36 LEU HD22 1 1
11 13628 1 1 36 LEU HD23 H -3.495 5.290 6.140 1.00 . A A . 36 LEU HD23 1 1
11 13629 1 1 36 LEU HG H -6.078 5.243 4.612 1.00 . A A . 36 LEU HG 1 1
11 13630 1 1 36 LEU N N -3.567 7.180 3.425 1.00 . A A . 36 LEU N 1 1
11 13631 1 1 36 LEU O O -1.559 4.925 1.796 1.00 . A A . 36 LEU O 1 1
11 13632 1 1 37 VAL C C -0.848 7.150 -0.044 1.00 . A A . 37 VAL C 1 1
11 13633 1 1 37 VAL CA C -2.268 6.674 -0.349 1.00 . A A . 37 VAL CA 1 1
11 13634 1 1 37 VAL CB C -3.098 7.665 -1.206 1.00 . A A . 37 VAL CB 1 1
11 13635 1 1 37 VAL CG1 C -2.346 8.495 -2.253 1.00 . A A . 37 VAL CG1 1 1
11 13636 1 1 37 VAL CG2 C -4.267 6.975 -1.906 1.00 . A A . 37 VAL CG2 1 1
11 13637 1 1 37 VAL H H -3.741 7.103 1.143 1.00 . A A . 37 VAL H 1 1
11 13638 1 1 37 VAL HA H -2.212 5.706 -0.847 1.00 . A A . 37 VAL HA 1 1
11 13639 1 1 37 VAL HB H -3.546 8.381 -0.531 1.00 . A A . 37 VAL HB 1 1
11 13640 1 1 37 VAL HG11 H -1.803 7.835 -2.930 1.00 . A A . 37 VAL HG11 1 1
11 13641 1 1 37 VAL HG12 H -3.052 9.105 -2.819 1.00 . A A . 37 VAL HG12 1 1
11 13642 1 1 37 VAL HG13 H -1.646 9.173 -1.767 1.00 . A A . 37 VAL HG13 1 1
11 13643 1 1 37 VAL HG21 H -4.769 6.294 -1.221 1.00 . A A . 37 VAL HG21 1 1
11 13644 1 1 37 VAL HG22 H -4.970 7.734 -2.247 1.00 . A A . 37 VAL HG22 1 1
11 13645 1 1 37 VAL HG23 H -3.889 6.420 -2.761 1.00 . A A . 37 VAL HG23 1 1
11 13646 1 1 37 VAL N N -2.936 6.505 0.933 1.00 . A A . 37 VAL N 1 1
11 13647 1 1 37 VAL O O 0.132 6.474 -0.288 1.00 . A A . 37 VAL O 1 1
11 13648 1 1 38 THR C C 1.475 8.264 1.738 1.00 . A A . 38 THR C 1 1
11 13649 1 1 38 THR CA C 0.533 8.995 0.782 1.00 . A A . 38 THR CA 1 1
11 13650 1 1 38 THR CB C 0.247 10.417 1.113 1.00 . A A . 38 THR CB 1 1
11 13651 1 1 38 THR CG2 C 1.431 11.317 1.479 1.00 . A A . 38 THR CG2 1 1
11 13652 1 1 38 THR H H -1.563 8.671 1.003 1.00 . A A . 38 THR H 1 1
11 13653 1 1 38 THR HA H 0.997 9.136 -0.122 1.00 . A A . 38 THR HA 1 1
11 13654 1 1 38 THR HB H -0.324 10.159 1.932 1.00 . A A . 38 THR HB 1 1
11 13655 1 1 38 THR HG1 H -1.496 10.733 0.295 1.00 . A A . 38 THR HG1 1 1
11 13656 1 1 38 THR HG21 H 1.988 10.891 2.314 1.00 . A A . 38 THR HG21 1 1
11 13657 1 1 38 THR HG22 H 2.095 11.413 0.620 1.00 . A A . 38 THR HG22 1 1
11 13658 1 1 38 THR HG23 H 1.068 12.304 1.765 1.00 . A A . 38 THR HG23 1 1
11 13659 1 1 38 THR N N -0.728 8.291 0.609 1.00 . A A . 38 THR N 1 1
11 13660 1 1 38 THR O O 2.684 8.275 1.553 1.00 . A A . 38 THR O 1 1
11 13661 1 1 38 THR OG1 O -0.591 11.069 0.177 1.00 . A A . 38 THR OG1 1 1
11 13662 1 1 39 HIS C C 2.068 5.471 2.708 1.00 . A A . 39 HIS C 1 1
11 13663 1 1 39 HIS CA C 1.595 6.615 3.559 1.00 . A A . 39 HIS CA 1 1
11 13664 1 1 39 HIS CB C 0.651 6.085 4.624 1.00 . A A . 39 HIS CB 1 1
11 13665 1 1 39 HIS CD2 C 0.116 3.583 4.749 1.00 . A A . 39 HIS CD2 1 1
11 13666 1 1 39 HIS CE1 C 1.553 2.929 6.268 1.00 . A A . 39 HIS CE1 1 1
11 13667 1 1 39 HIS CG C 0.870 4.668 5.115 1.00 . A A . 39 HIS CG 1 1
11 13668 1 1 39 HIS H H -0.081 7.652 2.862 1.00 . A A . 39 HIS H 1 1
11 13669 1 1 39 HIS HA H 2.459 7.067 4.035 1.00 . A A . 39 HIS HA 1 1
11 13670 1 1 39 HIS HB2 H 0.588 6.785 5.449 1.00 . A A . 39 HIS HB2 1 1
11 13671 1 1 39 HIS HB3 H -0.299 6.083 4.142 1.00 . A A . 39 HIS HB3 1 1
11 13672 1 1 39 HIS HD1 H 2.522 4.781 6.482 1.00 . A A . 39 HIS HD1 1 1
11 13673 1 1 39 HIS HD2 H -0.716 3.583 4.055 1.00 . A A . 39 HIS HD2 1 1
11 13674 1 1 39 HIS HE1 H 2.099 2.303 6.961 1.00 . A A . 39 HIS HE1 1 1
11 13675 1 1 39 HIS N N 0.920 7.590 2.738 1.00 . A A . 39 HIS N 1 1
11 13676 1 1 39 HIS ND1 N 1.776 4.242 6.063 1.00 . A A . 39 HIS ND1 1 1
11 13677 1 1 39 HIS NE2 N 0.566 2.483 5.480 1.00 . A A . 39 HIS NE2 1 1
11 13678 1 1 39 HIS O O 3.175 5.059 2.964 1.00 . A A . 39 HIS O 1 1
11 13679 1 1 40 PHE C C 3.103 4.404 0.239 1.00 . A A . 40 PHE C 1 1
11 13680 1 1 40 PHE CA C 1.855 3.860 0.922 1.00 . A A . 40 PHE CA 1 1
11 13681 1 1 40 PHE CB C 0.808 3.407 -0.095 1.00 . A A . 40 PHE CB 1 1
11 13682 1 1 40 PHE CD1 C 2.336 2.114 -1.707 1.00 . A A . 40 PHE CD1 1 1
11 13683 1 1 40 PHE CD2 C 0.136 1.267 -1.144 1.00 . A A . 40 PHE CD2 1 1
11 13684 1 1 40 PHE CE1 C 2.488 1.071 -2.628 1.00 . A A . 40 PHE CE1 1 1
11 13685 1 1 40 PHE CE2 C 0.283 0.227 -2.076 1.00 . A A . 40 PHE CE2 1 1
11 13686 1 1 40 PHE CG C 1.143 2.218 -0.964 1.00 . A A . 40 PHE CG 1 1
11 13687 1 1 40 PHE CZ C 1.466 0.122 -2.811 1.00 . A A . 40 PHE CZ 1 1
11 13688 1 1 40 PHE H H 0.407 5.360 1.488 1.00 . A A . 40 PHE H 1 1
11 13689 1 1 40 PHE HA H 2.134 3.017 1.553 1.00 . A A . 40 PHE HA 1 1
11 13690 1 1 40 PHE HB2 H -0.106 3.194 0.458 1.00 . A A . 40 PHE HB2 1 1
11 13691 1 1 40 PHE HB3 H 0.579 4.210 -0.785 1.00 . A A . 40 PHE HB3 1 1
11 13692 1 1 40 PHE HD1 H 3.128 2.849 -1.651 1.00 . A A . 40 PHE HD1 1 1
11 13693 1 1 40 PHE HD2 H -0.755 1.400 -0.559 1.00 . A A . 40 PHE HD2 1 1
11 13694 1 1 40 PHE HE1 H 3.376 1.059 -3.238 1.00 . A A . 40 PHE HE1 1 1
11 13695 1 1 40 PHE HE2 H -0.523 -0.457 -2.281 1.00 . A A . 40 PHE HE2 1 1
11 13696 1 1 40 PHE HZ H 1.544 -0.648 -3.561 1.00 . A A . 40 PHE HZ 1 1
11 13697 1 1 40 PHE N N 1.301 4.928 1.759 1.00 . A A . 40 PHE N 1 1
11 13698 1 1 40 PHE O O 4.185 3.820 0.330 1.00 . A A . 40 PHE O 1 1
11 13699 1 1 41 GLU C C 5.183 6.461 -0.473 1.00 . A A . 41 GLU C 1 1
11 13700 1 1 41 GLU CA C 3.858 6.293 -1.196 1.00 . A A . 41 GLU CA 1 1
11 13701 1 1 41 GLU CB C 3.278 7.515 -1.822 1.00 . A A . 41 GLU CB 1 1
11 13702 1 1 41 GLU CD C 1.488 5.808 -3.005 1.00 . A A . 41 GLU CD 1 1
11 13703 1 1 41 GLU CG C 2.038 7.212 -2.667 1.00 . A A . 41 GLU CG 1 1
11 13704 1 1 41 GLU H H 1.928 5.741 -0.524 1.00 . A A . 41 GLU H 1 1
11 13705 1 1 41 GLU HA H 3.955 5.859 -2.134 1.00 . A A . 41 GLU HA 1 1
11 13706 1 1 41 GLU HB2 H 3.028 8.248 -1.069 1.00 . A A . 41 GLU HB2 1 1
11 13707 1 1 41 GLU HB3 H 4.021 7.926 -2.507 1.00 . A A . 41 GLU HB3 1 1
11 13708 1 1 41 GLU HG2 H 1.294 7.646 -2.050 1.00 . A A . 41 GLU HG2 1 1
11 13709 1 1 41 GLU HG3 H 2.192 7.727 -3.602 1.00 . A A . 41 GLU HG3 1 1
11 13710 1 1 41 GLU N N 2.908 5.554 -0.389 1.00 . A A . 41 GLU N 1 1
11 13711 1 1 41 GLU O O 6.269 6.207 -0.999 1.00 . A A . 41 GLU O 1 1
11 13712 1 1 41 GLU OE1 O 2.255 4.825 -3.101 1.00 . A A . 41 GLU OE1 1 1
11 13713 1 1 41 GLU OE2 O 0.272 5.768 -3.289 1.00 . A A . 41 GLU OE2 1 1
11 13714 1 1 42 GLU C C 6.684 5.584 2.109 1.00 . A A . 42 GLU C 1 1
11 13715 1 1 42 GLU CA C 6.043 6.937 1.804 1.00 . A A . 42 GLU CA 1 1
11 13716 1 1 42 GLU CB C 5.440 7.600 3.016 1.00 . A A . 42 GLU CB 1 1
11 13717 1 1 42 GLU CD C 7.396 8.471 4.490 1.00 . A A . 42 GLU CD 1 1
11 13718 1 1 42 GLU CG C 6.116 7.628 4.390 1.00 . A A . 42 GLU CG 1 1
11 13719 1 1 42 GLU H H 4.071 6.923 1.118 1.00 . A A . 42 GLU H 1 1
11 13720 1 1 42 GLU HA H 6.680 7.654 1.464 1.00 . A A . 42 GLU HA 1 1
11 13721 1 1 42 GLU HB2 H 4.969 8.551 2.799 1.00 . A A . 42 GLU HB2 1 1
11 13722 1 1 42 GLU HB3 H 4.669 6.927 3.086 1.00 . A A . 42 GLU HB3 1 1
11 13723 1 1 42 GLU HG2 H 5.393 8.036 5.100 1.00 . A A . 42 GLU HG2 1 1
11 13724 1 1 42 GLU HG3 H 6.288 6.600 4.699 1.00 . A A . 42 GLU HG3 1 1
11 13725 1 1 42 GLU N N 5.025 6.806 0.797 1.00 . A A . 42 GLU N 1 1
11 13726 1 1 42 GLU O O 7.894 5.379 2.004 1.00 . A A . 42 GLU O 1 1
11 13727 1 1 42 GLU OE1 O 7.613 9.341 3.616 1.00 . A A . 42 GLU OE1 1 1
11 13728 1 1 42 GLU OE2 O 8.116 8.284 5.498 1.00 . A A . 42 GLU OE2 1 1
11 13729 1 1 43 MET C C 7.161 2.561 2.518 1.00 . A A . 43 MET C 1 1
11 13730 1 1 43 MET CA C 6.166 3.456 3.236 1.00 . A A . 43 MET CA 1 1
11 13731 1 1 43 MET CB C 4.924 2.665 3.678 1.00 . A A . 43 MET CB 1 1
11 13732 1 1 43 MET CE C 5.949 4.012 6.606 1.00 . A A . 43 MET CE 1 1
11 13733 1 1 43 MET CG C 5.186 1.870 4.948 1.00 . A A . 43 MET CG 1 1
11 13734 1 1 43 MET H H 4.841 4.870 2.412 1.00 . A A . 43 MET H 1 1
11 13735 1 1 43 MET HA H 6.610 3.875 4.103 1.00 . A A . 43 MET HA 1 1
11 13736 1 1 43 MET HB2 H 4.112 3.313 3.949 1.00 . A A . 43 MET HB2 1 1
11 13737 1 1 43 MET HB3 H 4.598 2.013 2.867 1.00 . A A . 43 MET HB3 1 1
11 13738 1 1 43 MET HE1 H 6.954 3.598 6.517 1.00 . A A . 43 MET HE1 1 1
11 13739 1 1 43 MET HE2 H 5.766 4.727 5.810 1.00 . A A . 43 MET HE2 1 1
11 13740 1 1 43 MET HE3 H 5.847 4.520 7.561 1.00 . A A . 43 MET HE3 1 1
11 13741 1 1 43 MET HG2 H 4.611 0.951 4.886 1.00 . A A . 43 MET HG2 1 1
11 13742 1 1 43 MET HG3 H 6.238 1.624 4.984 1.00 . A A . 43 MET HG3 1 1
11 13743 1 1 43 MET N N 5.825 4.639 2.490 1.00 . A A . 43 MET N 1 1
11 13744 1 1 43 MET O O 7.992 1.898 3.141 1.00 . A A . 43 MET O 1 1
11 13745 1 1 43 MET SD S 4.734 2.682 6.511 1.00 . A A . 43 MET SD 1 1
11 13746 1 1 44 THR C C 8.650 2.303 -0.631 1.00 . A A . 44 THR C 1 1
11 13747 1 1 44 THR CA C 7.755 1.562 0.367 1.00 . A A . 44 THR CA 1 1
11 13748 1 1 44 THR CB C 6.763 0.526 -0.205 1.00 . A A . 44 THR CB 1 1
11 13749 1 1 44 THR CG2 C 5.380 1.096 -0.532 1.00 . A A . 44 THR CG2 1 1
11 13750 1 1 44 THR H H 6.327 3.093 0.781 1.00 . A A . 44 THR H 1 1
11 13751 1 1 44 THR HA H 8.433 0.980 0.982 1.00 . A A . 44 THR HA 1 1
11 13752 1 1 44 THR HB H 6.599 -0.225 0.563 1.00 . A A . 44 THR HB 1 1
11 13753 1 1 44 THR HG1 H 8.000 0.414 -1.671 1.00 . A A . 44 THR HG1 1 1
11 13754 1 1 44 THR HG21 H 5.464 1.986 -1.156 1.00 . A A . 44 THR HG21 1 1
11 13755 1 1 44 THR HG22 H 4.765 0.347 -1.017 1.00 . A A . 44 THR HG22 1 1
11 13756 1 1 44 THR HG23 H 4.868 1.370 0.395 1.00 . A A . 44 THR HG23 1 1
11 13757 1 1 44 THR N N 7.042 2.503 1.202 1.00 . A A . 44 THR N 1 1
11 13758 1 1 44 THR O O 9.335 1.613 -1.395 1.00 . A A . 44 THR O 1 1
11 13759 1 1 44 THR OG1 O 7.316 -0.170 -1.302 1.00 . A A . 44 THR OG1 1 1
11 13760 1 1 45 GLU C C 9.162 3.971 -3.003 1.00 . A A . 45 GLU C 1 1
11 13761 1 1 45 GLU CA C 9.429 4.471 -1.576 1.00 . A A . 45 GLU CA 1 1
11 13762 1 1 45 GLU CB C 10.903 4.496 -1.151 1.00 . A A . 45 GLU CB 1 1
11 13763 1 1 45 GLU CD C 13.209 4.756 -2.093 1.00 . A A . 45 GLU CD 1 1
11 13764 1 1 45 GLU CG C 11.854 5.447 -1.908 1.00 . A A . 45 GLU CG 1 1
11 13765 1 1 45 GLU H H 8.160 4.157 0.087 1.00 . A A . 45 GLU H 1 1
11 13766 1 1 45 GLU HA H 9.069 5.483 -1.520 1.00 . A A . 45 GLU HA 1 1
11 13767 1 1 45 GLU HB2 H 10.961 4.739 -0.089 1.00 . A A . 45 GLU HB2 1 1
11 13768 1 1 45 GLU HB3 H 11.256 3.479 -1.261 1.00 . A A . 45 GLU HB3 1 1
11 13769 1 1 45 GLU HG2 H 11.446 5.718 -2.882 1.00 . A A . 45 GLU HG2 1 1
11 13770 1 1 45 GLU HG3 H 11.982 6.365 -1.332 1.00 . A A . 45 GLU HG3 1 1
11 13771 1 1 45 GLU N N 8.689 3.645 -0.616 1.00 . A A . 45 GLU N 1 1
11 13772 1 1 45 GLU O O 10.084 3.792 -3.800 1.00 . A A . 45 GLU O 1 1
11 13773 1 1 45 GLU OE1 O 13.835 4.402 -1.066 1.00 . A A . 45 GLU OE1 1 1
11 13774 1 1 45 GLU OE2 O 13.528 4.280 -3.208 1.00 . A A . 45 GLU OE2 1 1
11 13775 1 1 46 HIS C C 7.364 3.812 -5.653 1.00 . A A . 46 HIS C 1 1
11 13776 1 1 46 HIS CA C 7.615 2.840 -4.488 1.00 . A A . 46 HIS CA 1 1
11 13777 1 1 46 HIS CB C 6.445 1.870 -4.278 1.00 . A A . 46 HIS CB 1 1
11 13778 1 1 46 HIS CD2 C 6.686 0.032 -6.079 1.00 . A A . 46 HIS CD2 1 1
11 13779 1 1 46 HIS CE1 C 5.413 0.900 -7.638 1.00 . A A . 46 HIS CE1 1 1
11 13780 1 1 46 HIS CG C 6.105 1.164 -5.569 1.00 . A A . 46 HIS CG 1 1
11 13781 1 1 46 HIS H H 7.157 3.879 -2.674 1.00 . A A . 46 HIS H 1 1
11 13782 1 1 46 HIS HA H 8.488 2.225 -4.694 1.00 . A A . 46 HIS HA 1 1
11 13783 1 1 46 HIS HB2 H 6.717 1.132 -3.523 1.00 . A A . 46 HIS HB2 1 1
11 13784 1 1 46 HIS HB3 H 5.571 2.418 -3.920 1.00 . A A . 46 HIS HB3 1 1
11 13785 1 1 46 HIS HD1 H 4.715 2.509 -6.452 1.00 . A A . 46 HIS HD1 1 1
11 13786 1 1 46 HIS HD2 H 7.468 -0.567 -5.640 1.00 . A A . 46 HIS HD2 1 1
11 13787 1 1 46 HIS HE1 H 4.871 1.054 -8.562 1.00 . A A . 46 HIS HE1 1 1
11 13788 1 1 46 HIS N N 7.910 3.592 -3.286 1.00 . A A . 46 HIS N 1 1
11 13789 1 1 46 HIS ND1 N 5.316 1.696 -6.559 1.00 . A A . 46 HIS ND1 1 1
11 13790 1 1 46 HIS NE2 N 6.240 -0.126 -7.391 1.00 . A A . 46 HIS NE2 1 1
11 13791 1 1 46 HIS O O 6.576 4.743 -5.501 1.00 . A A . 46 HIS O 1 1
11 13792 1 1 47 PRO C C 6.350 4.866 -8.361 1.00 . A A . 47 PRO C 1 1
11 13793 1 1 47 PRO CA C 7.738 4.295 -8.078 1.00 . A A . 47 PRO CA 1 1
11 13794 1 1 47 PRO CB C 8.090 3.293 -9.184 1.00 . A A . 47 PRO CB 1 1
11 13795 1 1 47 PRO CD C 8.861 2.442 -7.089 1.00 . A A . 47 PRO CD 1 1
11 13796 1 1 47 PRO CG C 9.191 2.468 -8.551 1.00 . A A . 47 PRO CG 1 1
11 13797 1 1 47 PRO HA H 8.449 5.120 -8.098 1.00 . A A . 47 PRO HA 1 1
11 13798 1 1 47 PRO HB2 H 7.253 2.628 -9.393 1.00 . A A . 47 PRO HB2 1 1
11 13799 1 1 47 PRO HB3 H 8.408 3.806 -10.089 1.00 . A A . 47 PRO HB3 1 1
11 13800 1 1 47 PRO HD2 H 8.418 1.484 -6.857 1.00 . A A . 47 PRO HD2 1 1
11 13801 1 1 47 PRO HD3 H 9.791 2.494 -6.543 1.00 . A A . 47 PRO HD3 1 1
11 13802 1 1 47 PRO HG2 H 9.234 1.439 -8.866 1.00 . A A . 47 PRO HG2 1 1
11 13803 1 1 47 PRO HG3 H 10.126 2.966 -8.710 1.00 . A A . 47 PRO HG3 1 1
11 13804 1 1 47 PRO N N 7.939 3.545 -6.840 1.00 . A A . 47 PRO N 1 1
11 13805 1 1 47 PRO O O 6.195 6.066 -8.570 1.00 . A A . 47 PRO O 1 1
11 13806 1 1 48 SER C C 2.953 4.599 -8.240 1.00 . A A . 48 SER C 1 1
11 13807 1 1 48 SER CA C 4.120 4.222 -9.138 1.00 . A A . 48 SER CA 1 1
11 13808 1 1 48 SER CB C 3.790 3.040 -10.066 1.00 . A A . 48 SER CB 1 1
11 13809 1 1 48 SER H H 5.617 3.010 -8.344 1.00 . A A . 48 SER H 1 1
11 13810 1 1 48 SER HA H 4.268 5.049 -9.803 1.00 . A A . 48 SER HA 1 1
11 13811 1 1 48 SER HB2 H 3.235 2.302 -9.501 1.00 . A A . 48 SER HB2 1 1
11 13812 1 1 48 SER HB3 H 3.151 3.388 -10.876 1.00 . A A . 48 SER HB3 1 1
11 13813 1 1 48 SER HG H 4.631 1.903 -11.376 1.00 . A A . 48 SER HG 1 1
11 13814 1 1 48 SER N N 5.368 3.977 -8.453 1.00 . A A . 48 SER N 1 1
11 13815 1 1 48 SER O O 1.862 4.306 -8.623 1.00 . A A . 48 SER O 1 1
11 13816 1 1 48 SER OG O 4.941 2.427 -10.628 1.00 . A A . 48 SER OG 1 1
11 13817 1 1 49 GLY C C 0.657 5.628 -6.572 1.00 . A A . 49 GLY C 1 1
11 13818 1 1 49 GLY CA C 2.091 5.469 -6.052 1.00 . A A . 49 GLY CA 1 1
11 13819 1 1 49 GLY H H 4.050 5.291 -6.800 1.00 . A A . 49 GLY H 1 1
11 13820 1 1 49 GLY HA2 H 2.382 6.373 -5.509 1.00 . A A . 49 GLY HA2 1 1
11 13821 1 1 49 GLY HA3 H 2.090 4.655 -5.338 1.00 . A A . 49 GLY HA3 1 1
11 13822 1 1 49 GLY N N 3.112 5.158 -7.054 1.00 . A A . 49 GLY N 1 1
11 13823 1 1 49 GLY O O -0.179 4.735 -6.452 1.00 . A A . 49 GLY O 1 1
11 13824 1 1 50 SER C C -1.445 6.056 -8.873 1.00 . A A . 50 SER C 1 1
11 13825 1 1 50 SER CA C -0.964 7.034 -7.776 1.00 . A A . 50 SER CA 1 1
11 13826 1 1 50 SER CB C -0.982 8.485 -8.277 1.00 . A A . 50 SER CB 1 1
11 13827 1 1 50 SER H H 1.184 7.293 -7.505 1.00 . A A . 50 SER H 1 1
11 13828 1 1 50 SER HA H -1.655 6.956 -6.935 1.00 . A A . 50 SER HA 1 1
11 13829 1 1 50 SER HB2 H -0.532 9.132 -7.524 1.00 . A A . 50 SER HB2 1 1
11 13830 1 1 50 SER HB3 H -0.403 8.563 -9.197 1.00 . A A . 50 SER HB3 1 1
11 13831 1 1 50 SER HG H -2.676 8.303 -9.152 1.00 . A A . 50 SER HG 1 1
11 13832 1 1 50 SER N N 0.383 6.728 -7.266 1.00 . A A . 50 SER N 1 1
11 13833 1 1 50 SER O O -2.585 6.139 -9.345 1.00 . A A . 50 SER O 1 1
11 13834 1 1 50 SER OG O -2.304 8.929 -8.514 1.00 . A A . 50 SER OG 1 1
11 13835 1 1 51 ASP C C -0.263 2.869 -9.955 1.00 . A A . 51 ASP C 1 1
11 13836 1 1 51 ASP CA C -0.557 4.296 -10.434 1.00 . A A . 51 ASP CA 1 1
11 13837 1 1 51 ASP CB C 0.536 4.808 -11.400 1.00 . A A . 51 ASP CB 1 1
11 13838 1 1 51 ASP CG C 0.388 6.243 -11.921 1.00 . A A . 51 ASP CG 1 1
11 13839 1 1 51 ASP H H 0.167 4.785 -8.691 1.00 . A A . 51 ASP H 1 1
11 13840 1 1 51 ASP HA H -1.515 4.313 -10.946 1.00 . A A . 51 ASP HA 1 1
11 13841 1 1 51 ASP HB2 H 1.509 4.742 -10.932 1.00 . A A . 51 ASP HB2 1 1
11 13842 1 1 51 ASP HB3 H 0.560 4.122 -12.238 1.00 . A A . 51 ASP HB3 1 1
11 13843 1 1 51 ASP N N -0.622 5.089 -9.248 1.00 . A A . 51 ASP N 1 1
11 13844 1 1 51 ASP O O -0.165 1.989 -10.802 1.00 . A A . 51 ASP O 1 1
11 13845 1 1 51 ASP OD1 O 0.446 7.183 -11.093 1.00 . A A . 51 ASP OD1 1 1
11 13846 1 1 51 ASP OD2 O 0.300 6.406 -13.158 1.00 . A A . 51 ASP OD2 1 1
11 13847 1 1 52 LEU C C -1.362 1.413 -7.104 1.00 . A A . 52 LEU C 1 1
11 13848 1 1 52 LEU CA C -0.302 1.256 -8.156 1.00 . A A . 52 LEU CA 1 1
11 13849 1 1 52 LEU CB C 0.916 0.517 -7.646 1.00 . A A . 52 LEU CB 1 1
11 13850 1 1 52 LEU CD1 C 1.567 1.941 -5.595 1.00 . A A . 52 LEU CD1 1 1
11 13851 1 1 52 LEU CD2 C 2.779 -0.014 -6.256 1.00 . A A . 52 LEU CD2 1 1
11 13852 1 1 52 LEU CG C 2.003 1.166 -6.806 1.00 . A A . 52 LEU CG 1 1
11 13853 1 1 52 LEU H H -0.050 3.203 -7.789 1.00 . A A . 52 LEU H 1 1
11 13854 1 1 52 LEU HA H -0.695 0.642 -8.959 1.00 . A A . 52 LEU HA 1 1
11 13855 1 1 52 LEU HB2 H 0.504 -0.311 -7.069 1.00 . A A . 52 LEU HB2 1 1
11 13856 1 1 52 LEU HB3 H 1.400 0.129 -8.517 1.00 . A A . 52 LEU HB3 1 1
11 13857 1 1 52 LEU HD11 H 0.931 1.317 -4.975 1.00 . A A . 52 LEU HD11 1 1
11 13858 1 1 52 LEU HD12 H 2.434 2.286 -5.031 1.00 . A A . 52 LEU HD12 1 1
11 13859 1 1 52 LEU HD13 H 1.007 2.793 -5.921 1.00 . A A . 52 LEU HD13 1 1
11 13860 1 1 52 LEU HD21 H 2.087 -0.685 -5.753 1.00 . A A . 52 LEU HD21 1 1
11 13861 1 1 52 LEU HD22 H 3.260 -0.523 -7.080 1.00 . A A . 52 LEU HD22 1 1
11 13862 1 1 52 LEU HD23 H 3.498 0.338 -5.530 1.00 . A A . 52 LEU HD23 1 1
11 13863 1 1 52 LEU HG H 2.644 1.791 -7.423 1.00 . A A . 52 LEU HG 1 1
11 13864 1 1 52 LEU N N -0.107 2.584 -8.635 1.00 . A A . 52 LEU N 1 1
11 13865 1 1 52 LEU O O -1.369 0.656 -6.152 1.00 . A A . 52 LEU O 1 1
11 13866 1 1 53 ILE C C -4.598 2.773 -7.152 1.00 . A A . 53 ILE C 1 1
11 13867 1 1 53 ILE CA C -3.320 2.566 -6.334 1.00 . A A . 53 ILE CA 1 1
11 13868 1 1 53 ILE CB C -2.954 3.574 -5.250 1.00 . A A . 53 ILE CB 1 1
11 13869 1 1 53 ILE CD1 C -2.382 1.731 -3.562 1.00 . A A . 53 ILE CD1 1 1
11 13870 1 1 53 ILE CG1 C -1.901 2.935 -4.319 1.00 . A A . 53 ILE CG1 1 1
11 13871 1 1 53 ILE CG2 C -4.200 3.924 -4.457 1.00 . A A . 53 ILE CG2 1 1
11 13872 1 1 53 ILE H H -2.101 3.167 -7.872 1.00 . A A . 53 ILE H 1 1
11 13873 1 1 53 ILE HA H -3.380 1.635 -5.798 1.00 . A A . 53 ILE HA 1 1
11 13874 1 1 53 ILE HB H -2.561 4.490 -5.692 1.00 . A A . 53 ILE HB 1 1
11 13875 1 1 53 ILE HD11 H -3.397 1.489 -3.847 1.00 . A A . 53 ILE HD11 1 1
11 13876 1 1 53 ILE HD12 H -1.715 0.924 -3.835 1.00 . A A . 53 ILE HD12 1 1
11 13877 1 1 53 ILE HD13 H -2.328 1.997 -2.521 1.00 . A A . 53 ILE HD13 1 1
11 13878 1 1 53 ILE HG12 H -0.983 2.639 -4.821 1.00 . A A . 53 ILE HG12 1 1
11 13879 1 1 53 ILE HG13 H -1.625 3.618 -3.565 1.00 . A A . 53 ILE HG13 1 1
11 13880 1 1 53 ILE HG21 H -4.782 3.038 -4.210 1.00 . A A . 53 ILE HG21 1 1
11 13881 1 1 53 ILE HG22 H -3.918 4.460 -3.561 1.00 . A A . 53 ILE HG22 1 1
11 13882 1 1 53 ILE HG23 H -4.801 4.528 -5.108 1.00 . A A . 53 ILE HG23 1 1
11 13883 1 1 53 ILE N N -2.227 2.420 -7.219 1.00 . A A . 53 ILE N 1 1
11 13884 1 1 53 ILE O O -5.589 2.120 -6.838 1.00 . A A . 53 ILE O 1 1
11 13885 1 1 54 TYR C C -5.574 3.977 -10.571 1.00 . A A . 54 TYR C 1 1
11 13886 1 1 54 TYR CA C -5.783 3.728 -9.068 1.00 . A A . 54 TYR CA 1 1
11 13887 1 1 54 TYR CB C -6.678 4.860 -8.582 1.00 . A A . 54 TYR CB 1 1
11 13888 1 1 54 TYR CD1 C -7.517 4.418 -6.216 1.00 . A A . 54 TYR CD1 1 1
11 13889 1 1 54 TYR CD2 C -5.989 6.274 -6.588 1.00 . A A . 54 TYR CD2 1 1
11 13890 1 1 54 TYR CE1 C -7.692 4.814 -4.879 1.00 . A A . 54 TYR CE1 1 1
11 13891 1 1 54 TYR CE2 C -6.063 6.599 -5.221 1.00 . A A . 54 TYR CE2 1 1
11 13892 1 1 54 TYR CG C -6.734 5.190 -7.097 1.00 . A A . 54 TYR CG 1 1
11 13893 1 1 54 TYR CZ C -6.980 5.926 -4.381 1.00 . A A . 54 TYR CZ 1 1
11 13894 1 1 54 TYR H H -3.759 4.120 -8.455 1.00 . A A . 54 TYR H 1 1
11 13895 1 1 54 TYR HA H -6.355 2.801 -8.990 1.00 . A A . 54 TYR HA 1 1
11 13896 1 1 54 TYR HB2 H -6.361 5.749 -9.121 1.00 . A A . 54 TYR HB2 1 1
11 13897 1 1 54 TYR HB3 H -7.676 4.592 -8.930 1.00 . A A . 54 TYR HB3 1 1
11 13898 1 1 54 TYR HD1 H -7.941 3.482 -6.546 1.00 . A A . 54 TYR HD1 1 1
11 13899 1 1 54 TYR HD2 H -5.304 6.811 -7.231 1.00 . A A . 54 TYR HD2 1 1
11 13900 1 1 54 TYR HE1 H -8.318 4.231 -4.219 1.00 . A A . 54 TYR HE1 1 1
11 13901 1 1 54 TYR HE2 H -5.343 7.277 -4.798 1.00 . A A . 54 TYR HE2 1 1
11 13902 1 1 54 TYR HH H -6.354 6.784 -2.766 1.00 . A A . 54 TYR HH 1 1
11 13903 1 1 54 TYR N N -4.584 3.586 -8.230 1.00 . A A . 54 TYR N 1 1
11 13904 1 1 54 TYR O O -6.506 3.717 -11.331 1.00 . A A . 54 TYR O 1 1
11 13905 1 1 54 TYR OH O -7.114 6.290 -3.079 1.00 . A A . 54 TYR OH 1 1
11 13906 1 1 55 TYR C C -3.451 3.236 -13.100 1.00 . A A . 55 TYR C 1 1
11 13907 1 1 55 TYR CA C -4.091 4.507 -12.458 1.00 . A A . 55 TYR CA 1 1
11 13908 1 1 55 TYR CB C -3.287 5.787 -12.744 1.00 . A A . 55 TYR CB 1 1
11 13909 1 1 55 TYR CD1 C -4.727 6.942 -14.490 1.00 . A A . 55 TYR CD1 1 1
11 13910 1 1 55 TYR CD2 C -2.457 6.295 -15.085 1.00 . A A . 55 TYR CD2 1 1
11 13911 1 1 55 TYR CE1 C -4.929 7.443 -15.790 1.00 . A A . 55 TYR CE1 1 1
11 13912 1 1 55 TYR CE2 C -2.649 6.786 -16.386 1.00 . A A . 55 TYR CE2 1 1
11 13913 1 1 55 TYR CG C -3.494 6.359 -14.137 1.00 . A A . 55 TYR CG 1 1
11 13914 1 1 55 TYR CZ C -3.891 7.357 -16.744 1.00 . A A . 55 TYR CZ 1 1
11 13915 1 1 55 TYR H H -3.691 4.774 -10.385 1.00 . A A . 55 TYR H 1 1
11 13916 1 1 55 TYR HA H -5.039 4.631 -12.981 1.00 . A A . 55 TYR HA 1 1
11 13917 1 1 55 TYR HB2 H -3.575 6.561 -12.031 1.00 . A A . 55 TYR HB2 1 1
11 13918 1 1 55 TYR HB3 H -2.231 5.580 -12.590 1.00 . A A . 55 TYR HB3 1 1
11 13919 1 1 55 TYR HD1 H -5.523 6.987 -13.762 1.00 . A A . 55 TYR HD1 1 1
11 13920 1 1 55 TYR HD2 H -1.509 5.849 -14.807 1.00 . A A . 55 TYR HD2 1 1
11 13921 1 1 55 TYR HE1 H -5.880 7.873 -16.061 1.00 . A A . 55 TYR HE1 1 1
11 13922 1 1 55 TYR HE2 H -1.831 6.705 -17.084 1.00 . A A . 55 TYR HE2 1 1
11 13923 1 1 55 TYR HH H -3.362 7.538 -18.570 1.00 . A A . 55 TYR HH 1 1
11 13924 1 1 55 TYR N N -4.405 4.449 -11.025 1.00 . A A . 55 TYR N 1 1
11 13925 1 1 55 TYR O O -3.193 3.288 -14.303 1.00 . A A . 55 TYR O 1 1
11 13926 1 1 55 TYR OH O -4.087 7.819 -18.011 1.00 . A A . 55 TYR OH 1 1
11 13927 1 1 56 PRO C C -4.281 0.274 -13.634 1.00 . A A . 56 PRO C 1 1
11 13928 1 1 56 PRO CA C -2.949 0.813 -13.100 1.00 . A A . 56 PRO CA 1 1
11 13929 1 1 56 PRO CB C -2.343 -0.092 -12.021 1.00 . A A . 56 PRO CB 1 1
11 13930 1 1 56 PRO CD C -3.397 1.798 -11.005 1.00 . A A . 56 PRO CD 1 1
11 13931 1 1 56 PRO CG C -3.161 0.324 -10.802 1.00 . A A . 56 PRO CG 1 1
11 13932 1 1 56 PRO HA H -2.266 0.920 -13.933 1.00 . A A . 56 PRO HA 1 1
11 13933 1 1 56 PRO HB2 H -2.432 -1.155 -12.237 1.00 . A A . 56 PRO HB2 1 1
11 13934 1 1 56 PRO HB3 H -1.293 0.152 -11.884 1.00 . A A . 56 PRO HB3 1 1
11 13935 1 1 56 PRO HD2 H -4.432 1.940 -10.727 1.00 . A A . 56 PRO HD2 1 1
11 13936 1 1 56 PRO HD3 H -2.734 2.389 -10.381 1.00 . A A . 56 PRO HD3 1 1
11 13937 1 1 56 PRO HG2 H -4.149 -0.133 -10.834 1.00 . A A . 56 PRO HG2 1 1
11 13938 1 1 56 PRO HG3 H -2.669 0.136 -9.853 1.00 . A A . 56 PRO HG3 1 1
11 13939 1 1 56 PRO N N -3.199 2.090 -12.418 1.00 . A A . 56 PRO N 1 1
11 13940 1 1 56 PRO O O -5.221 1.055 -13.812 1.00 . A A . 56 PRO O 1 1
11 13941 1 1 57 LYS C C -5.657 -2.519 -15.397 1.00 . A A . 57 LYS C 1 1
11 13942 1 1 57 LYS CA C -5.523 -1.938 -14.014 1.00 . A A . 57 LYS CA 1 1
11 13943 1 1 57 LYS CB C -6.791 -1.176 -13.699 1.00 . A A . 57 LYS CB 1 1
11 13944 1 1 57 LYS CD C -9.165 -1.194 -13.072 1.00 . A A . 57 LYS CD 1 1
11 13945 1 1 57 LYS CE C -9.926 -0.277 -14.061 1.00 . A A . 57 LYS CE 1 1
11 13946 1 1 57 LYS CG C -8.055 -2.032 -13.684 1.00 . A A . 57 LYS CG 1 1
11 13947 1 1 57 LYS H H -3.491 -1.524 -14.108 1.00 . A A . 57 LYS H 1 1
11 13948 1 1 57 LYS HA H -5.506 -2.731 -13.290 1.00 . A A . 57 LYS HA 1 1
11 13949 1 1 57 LYS HB2 H -6.649 -0.692 -12.727 1.00 . A A . 57 LYS HB2 1 1
11 13950 1 1 57 LYS HB3 H -6.891 -0.414 -14.462 1.00 . A A . 57 LYS HB3 1 1
11 13951 1 1 57 LYS HD2 H -9.852 -1.910 -12.631 1.00 . A A . 57 LYS HD2 1 1
11 13952 1 1 57 LYS HD3 H -8.732 -0.615 -12.253 1.00 . A A . 57 LYS HD3 1 1
11 13953 1 1 57 LYS HE2 H -10.581 -0.905 -14.667 1.00 . A A . 57 LYS HE2 1 1
11 13954 1 1 57 LYS HE3 H -10.538 0.414 -13.481 1.00 . A A . 57 LYS HE3 1 1
11 13955 1 1 57 LYS HG2 H -8.336 -2.356 -14.686 1.00 . A A . 57 LYS HG2 1 1
11 13956 1 1 57 LYS HG3 H -7.890 -2.909 -13.059 1.00 . A A . 57 LYS HG3 1 1
11 13957 1 1 57 LYS HZ1 H -8.297 0.959 -14.510 1.00 . A A . 57 LYS HZ1 1 1
11 13958 1 1 57 LYS HZ2 H -8.635 -0.154 -15.664 1.00 . A A . 57 LYS HZ2 1 1
11 13959 1 1 57 LYS HZ3 H -9.547 1.132 -15.591 1.00 . A A . 57 LYS HZ3 1 1
11 13960 1 1 57 LYS N N -4.351 -1.045 -13.901 1.00 . A A . 57 LYS N 1 1
11 13961 1 1 57 LYS NZ N -9.056 0.490 -14.987 1.00 . A A . 57 LYS NZ 1 1
11 13962 1 1 57 LYS O O -6.221 -3.584 -15.638 1.00 . A A . 57 LYS O 1 1
11 13963 1 1 58 GLU C C -4.811 -2.859 -18.681 1.00 . A A . 58 GLU C 1 1
11 13964 1 1 58 GLU CA C -5.408 -1.892 -17.700 1.00 . A A . 58 GLU CA 1 1
11 13965 1 1 58 GLU CB C -5.540 -0.510 -18.193 1.00 . A A . 58 GLU CB 1 1
11 13966 1 1 58 GLU CD C -8.020 -0.066 -17.940 1.00 . A A . 58 GLU CD 1 1
11 13967 1 1 58 GLU CG C -6.867 -0.390 -18.915 1.00 . A A . 58 GLU CG 1 1
11 13968 1 1 58 GLU H H -4.625 -0.968 -15.934 1.00 . A A . 58 GLU H 1 1
11 13969 1 1 58 GLU HA H -6.364 -2.248 -17.617 1.00 . A A . 58 GLU HA 1 1
11 13970 1 1 58 GLU HB2 H -5.522 0.151 -17.332 1.00 . A A . 58 GLU HB2 1 1
11 13971 1 1 58 GLU HB3 H -4.699 -0.428 -18.852 1.00 . A A . 58 GLU HB3 1 1
11 13972 1 1 58 GLU HG2 H -6.709 0.382 -19.650 1.00 . A A . 58 GLU HG2 1 1
11 13973 1 1 58 GLU HG3 H -7.046 -1.349 -19.412 1.00 . A A . 58 GLU HG3 1 1
11 13974 1 1 58 GLU N N -5.027 -1.810 -16.311 1.00 . A A . 58 GLU N 1 1
11 13975 1 1 58 GLU O O -5.239 -3.094 -19.812 1.00 . A A . 58 GLU O 1 1
11 13976 1 1 58 GLU OE1 O -8.441 -0.967 -17.182 1.00 . A A . 58 GLU OE1 1 1
11 13977 1 1 58 GLU OE2 O -8.483 1.093 -17.852 1.00 . A A . 58 GLU OE2 1 1
11 13978 1 1 59 GLY C C -2.393 -5.122 -17.270 1.00 . A A . 59 GLY C 1 1
11 13979 1 1 59 GLY CA C -3.264 -4.715 -18.463 1.00 . A A . 59 GLY CA 1 1
11 13980 1 1 59 GLY H H -3.750 -3.083 -17.187 1.00 . A A . 59 GLY H 1 1
11 13981 1 1 59 GLY HA2 H -2.690 -4.532 -19.369 1.00 . A A . 59 GLY HA2 1 1
11 13982 1 1 59 GLY HA3 H -4.094 -5.399 -18.639 1.00 . A A . 59 GLY HA3 1 1
11 13983 1 1 59 GLY N N -3.844 -3.470 -18.109 1.00 . A A . 59 GLY N 1 1
11 13984 1 1 59 GLY O O -1.528 -5.986 -17.401 1.00 . A A . 59 GLY O 1 1
11 13985 1 1 60 ASP C C -2.422 -4.709 -13.731 1.00 . A A . 60 ASP C 1 1
11 13986 1 1 60 ASP CA C -1.719 -4.353 -15.010 1.00 . A A . 60 ASP CA 1 1
11 13987 1 1 60 ASP CB C -1.173 -2.916 -14.992 1.00 . A A . 60 ASP CB 1 1
11 13988 1 1 60 ASP CG C -0.061 -2.732 -16.028 1.00 . A A . 60 ASP CG 1 1
11 13989 1 1 60 ASP H H -3.479 -3.900 -16.053 1.00 . A A . 60 ASP H 1 1
11 13990 1 1 60 ASP HA H -0.901 -5.053 -15.115 1.00 . A A . 60 ASP HA 1 1
11 13991 1 1 60 ASP HB2 H -1.992 -2.225 -15.200 1.00 . A A . 60 ASP HB2 1 1
11 13992 1 1 60 ASP HB3 H -0.790 -2.671 -14.001 1.00 . A A . 60 ASP HB3 1 1
11 13993 1 1 60 ASP N N -2.646 -4.484 -16.115 1.00 . A A . 60 ASP N 1 1
11 13994 1 1 60 ASP O O -3.383 -4.051 -13.345 1.00 . A A . 60 ASP O 1 1
11 13995 1 1 60 ASP OD1 O 1.083 -3.151 -15.740 1.00 . A A . 60 ASP OD1 1 1
11 13996 1 1 60 ASP OD2 O -0.379 -2.191 -17.113 1.00 . A A . 60 ASP OD2 1 1
11 13997 1 1 61 ASP C C -2.514 -5.509 -10.773 1.00 . A A . 61 ASP C 1 1
11 13998 1 1 61 ASP CA C -2.497 -6.455 -11.970 1.00 . A A . 61 ASP CA 1 1
11 13999 1 1 61 ASP CB C -1.862 -7.792 -11.659 1.00 . A A . 61 ASP CB 1 1
11 14000 1 1 61 ASP CG C -2.326 -8.447 -10.343 1.00 . A A . 61 ASP CG 1 1
11 14001 1 1 61 ASP H H -1.185 -6.228 -13.637 1.00 . A A . 61 ASP H 1 1
11 14002 1 1 61 ASP HA H -3.454 -6.761 -12.246 1.00 . A A . 61 ASP HA 1 1
11 14003 1 1 61 ASP HB2 H -2.020 -8.487 -12.481 1.00 . A A . 61 ASP HB2 1 1
11 14004 1 1 61 ASP HB3 H -0.844 -7.532 -11.619 1.00 . A A . 61 ASP HB3 1 1
11 14005 1 1 61 ASP N N -1.956 -5.811 -13.155 1.00 . A A . 61 ASP N 1 1
11 14006 1 1 61 ASP O O -1.488 -5.283 -10.136 1.00 . A A . 61 ASP O 1 1
11 14007 1 1 61 ASP OD1 O -3.535 -8.364 -10.023 1.00 . A A . 61 ASP OD1 1 1
11 14008 1 1 61 ASP OD2 O -1.483 -9.084 -9.663 1.00 . A A . 61 ASP OD2 1 1
11 14009 1 1 62 ASP C C -4.802 -4.549 -8.406 1.00 . A A . 62 ASP C 1 1
11 14010 1 1 62 ASP CA C -3.909 -3.901 -9.493 1.00 . A A . 62 ASP CA 1 1
11 14011 1 1 62 ASP CB C -4.568 -2.683 -10.193 1.00 . A A . 62 ASP CB 1 1
11 14012 1 1 62 ASP CG C -6.002 -2.849 -10.725 1.00 . A A . 62 ASP CG 1 1
11 14013 1 1 62 ASP H H -4.451 -5.063 -11.133 1.00 . A A . 62 ASP H 1 1
11 14014 1 1 62 ASP HA H -2.937 -3.525 -9.074 1.00 . A A . 62 ASP HA 1 1
11 14015 1 1 62 ASP HB2 H -4.576 -1.856 -9.488 1.00 . A A . 62 ASP HB2 1 1
11 14016 1 1 62 ASP HB3 H -3.933 -2.408 -11.033 1.00 . A A . 62 ASP HB3 1 1
11 14017 1 1 62 ASP N N -3.673 -4.926 -10.493 1.00 . A A . 62 ASP N 1 1
11 14018 1 1 62 ASP O O -4.365 -4.932 -7.326 1.00 . A A . 62 ASP O 1 1
11 14019 1 1 62 ASP OD1 O -6.296 -3.933 -11.282 1.00 . A A . 62 ASP OD1 1 1
11 14020 1 1 62 ASP OD2 O -6.835 -1.946 -10.503 1.00 . A A . 62 ASP OD2 1 1
11 14021 1 1 63 SER C C -6.956 -4.244 -6.486 1.00 . A A . 63 SER C 1 1
11 14022 1 1 63 SER CA C -7.181 -5.048 -7.795 1.00 . A A . 63 SER CA 1 1
11 14023 1 1 63 SER CB C -7.329 -6.570 -7.702 1.00 . A A . 63 SER CB 1 1
11 14024 1 1 63 SER H H -6.267 -4.519 -9.642 1.00 . A A . 63 SER H 1 1
11 14025 1 1 63 SER HA H -8.071 -4.646 -8.275 1.00 . A A . 63 SER HA 1 1
11 14026 1 1 63 SER HB2 H -6.470 -6.972 -7.176 1.00 . A A . 63 SER HB2 1 1
11 14027 1 1 63 SER HB3 H -8.252 -6.825 -7.189 1.00 . A A . 63 SER HB3 1 1
11 14028 1 1 63 SER HG H -6.647 -6.835 -9.503 1.00 . A A . 63 SER HG 1 1
11 14029 1 1 63 SER N N -6.068 -4.791 -8.699 1.00 . A A . 63 SER N 1 1
11 14030 1 1 63 SER O O -6.548 -3.089 -6.574 1.00 . A A . 63 SER O 1 1
11 14031 1 1 63 SER OG O -7.391 -7.170 -8.981 1.00 . A A . 63 SER OG 1 1
11 14032 1 1 64 PRO C C -5.299 -4.885 -3.618 1.00 . A A . 64 PRO C 1 1
11 14033 1 1 64 PRO CA C -6.574 -4.179 -4.067 1.00 . A A . 64 PRO CA 1 1
11 14034 1 1 64 PRO CB C -7.643 -4.346 -3.023 1.00 . A A . 64 PRO CB 1 1
11 14035 1 1 64 PRO CD C -8.337 -5.571 -4.858 1.00 . A A . 64 PRO CD 1 1
11 14036 1 1 64 PRO CG C -8.285 -5.679 -3.340 1.00 . A A . 64 PRO CG 1 1
11 14037 1 1 64 PRO HA H -6.330 -3.132 -4.218 1.00 . A A . 64 PRO HA 1 1
11 14038 1 1 64 PRO HB2 H -7.222 -4.310 -2.032 1.00 . A A . 64 PRO HB2 1 1
11 14039 1 1 64 PRO HB3 H -8.369 -3.589 -3.234 1.00 . A A . 64 PRO HB3 1 1
11 14040 1 1 64 PRO HD2 H -8.284 -6.569 -5.231 1.00 . A A . 64 PRO HD2 1 1
11 14041 1 1 64 PRO HD3 H -9.265 -5.090 -5.172 1.00 . A A . 64 PRO HD3 1 1
11 14042 1 1 64 PRO HG2 H -7.635 -6.500 -3.032 1.00 . A A . 64 PRO HG2 1 1
11 14043 1 1 64 PRO HG3 H -9.279 -5.770 -2.901 1.00 . A A . 64 PRO HG3 1 1
11 14044 1 1 64 PRO N N -7.198 -4.752 -5.263 1.00 . A A . 64 PRO N 1 1
11 14045 1 1 64 PRO O O -4.836 -4.724 -2.495 1.00 . A A . 64 PRO O 1 1
11 14046 1 1 65 SER C C -2.715 -6.978 -5.095 1.00 . A A . 65 SER C 1 1
11 14047 1 1 65 SER CA C -3.939 -6.859 -4.227 1.00 . A A . 65 SER CA 1 1
11 14048 1 1 65 SER CB C -4.799 -8.110 -4.187 1.00 . A A . 65 SER CB 1 1
11 14049 1 1 65 SER H H -5.630 -5.988 -5.017 1.00 . A A . 65 SER H 1 1
11 14050 1 1 65 SER HA H -3.465 -6.719 -3.287 1.00 . A A . 65 SER HA 1 1
11 14051 1 1 65 SER HB2 H -4.139 -8.947 -4.307 1.00 . A A . 65 SER HB2 1 1
11 14052 1 1 65 SER HB3 H -5.294 -8.129 -3.219 1.00 . A A . 65 SER HB3 1 1
11 14053 1 1 65 SER HG H -5.403 -8.420 -6.029 1.00 . A A . 65 SER HG 1 1
11 14054 1 1 65 SER N N -4.828 -5.763 -4.477 1.00 . A A . 65 SER N 1 1
11 14055 1 1 65 SER O O -1.630 -6.978 -4.533 1.00 . A A . 65 SER O 1 1
11 14056 1 1 65 SER OG O -5.801 -8.154 -5.189 1.00 . A A . 65 SER OG 1 1
11 14057 1 1 66 GLY C C -1.139 -5.644 -7.307 1.00 . A A . 66 GLY C 1 1
11 14058 1 1 66 GLY CA C -1.925 -6.928 -7.459 1.00 . A A . 66 GLY CA 1 1
11 14059 1 1 66 GLY H H -3.728 -6.747 -6.748 1.00 . A A . 66 GLY H 1 1
11 14060 1 1 66 GLY HA2 H -2.504 -6.835 -8.360 1.00 . A A . 66 GLY HA2 1 1
11 14061 1 1 66 GLY HA3 H -1.301 -7.806 -7.541 1.00 . A A . 66 GLY HA3 1 1
11 14062 1 1 66 GLY N N -2.874 -7.082 -6.399 1.00 . A A . 66 GLY N 1 1
11 14063 1 1 66 GLY O O 0.062 -5.620 -7.541 1.00 . A A . 66 GLY O 1 1
11 14064 1 1 67 ILE C C -0.053 -3.490 -5.339 1.00 . A A . 67 ILE C 1 1
11 14065 1 1 67 ILE CA C -1.033 -3.387 -6.475 1.00 . A A . 67 ILE CA 1 1
11 14066 1 1 67 ILE CB C -1.976 -2.238 -6.156 1.00 . A A . 67 ILE CB 1 1
11 14067 1 1 67 ILE CD1 C -4.144 -1.475 -5.051 1.00 . A A . 67 ILE CD1 1 1
11 14068 1 1 67 ILE CG1 C -3.069 -2.577 -5.129 1.00 . A A . 67 ILE CG1 1 1
11 14069 1 1 67 ILE CG2 C -2.571 -1.666 -7.447 1.00 . A A . 67 ILE CG2 1 1
11 14070 1 1 67 ILE H H -2.785 -4.545 -6.874 1.00 . A A . 67 ILE H 1 1
11 14071 1 1 67 ILE HA H -0.420 -3.241 -7.331 1.00 . A A . 67 ILE HA 1 1
11 14072 1 1 67 ILE HB H -1.322 -1.546 -5.642 1.00 . A A . 67 ILE HB 1 1
11 14073 1 1 67 ILE HD11 H -3.672 -0.521 -4.832 1.00 . A A . 67 ILE HD11 1 1
11 14074 1 1 67 ILE HD12 H -4.700 -1.389 -5.983 1.00 . A A . 67 ILE HD12 1 1
11 14075 1 1 67 ILE HD13 H -4.872 -1.690 -4.284 1.00 . A A . 67 ILE HD13 1 1
11 14076 1 1 67 ILE HG12 H -3.519 -3.542 -5.329 1.00 . A A . 67 ILE HG12 1 1
11 14077 1 1 67 ILE HG13 H -2.572 -2.698 -4.173 1.00 . A A . 67 ILE HG13 1 1
11 14078 1 1 67 ILE HG21 H -1.850 -1.684 -8.266 1.00 . A A . 67 ILE HG21 1 1
11 14079 1 1 67 ILE HG22 H -3.461 -2.230 -7.665 1.00 . A A . 67 ILE HG22 1 1
11 14080 1 1 67 ILE HG23 H -2.937 -0.654 -7.313 1.00 . A A . 67 ILE HG23 1 1
11 14081 1 1 67 ILE N N -1.759 -4.591 -6.788 1.00 . A A . 67 ILE N 1 1
11 14082 1 1 67 ILE O O 1.096 -3.056 -5.395 1.00 . A A . 67 ILE O 1 1
11 14083 1 1 68 VAL C C 1.382 -5.381 -3.650 1.00 . A A . 68 VAL C 1 1
11 14084 1 1 68 VAL CA C 0.351 -4.396 -3.154 1.00 . A A . 68 VAL CA 1 1
11 14085 1 1 68 VAL CB C -0.496 -5.032 -2.060 1.00 . A A . 68 VAL CB 1 1
11 14086 1 1 68 VAL CG1 C 0.196 -4.921 -0.705 1.00 . A A . 68 VAL CG1 1 1
11 14087 1 1 68 VAL CG2 C -1.851 -4.383 -1.986 1.00 . A A . 68 VAL CG2 1 1
11 14088 1 1 68 VAL H H -1.437 -4.509 -4.352 1.00 . A A . 68 VAL H 1 1
11 14089 1 1 68 VAL HA H 0.848 -3.477 -2.822 1.00 . A A . 68 VAL HA 1 1
11 14090 1 1 68 VAL HB H -0.690 -6.065 -2.333 1.00 . A A . 68 VAL HB 1 1
11 14091 1 1 68 VAL HG11 H 1.265 -4.830 -0.860 1.00 . A A . 68 VAL HG11 1 1
11 14092 1 1 68 VAL HG12 H -0.131 -4.009 -0.201 1.00 . A A . 68 VAL HG12 1 1
11 14093 1 1 68 VAL HG13 H -0.071 -5.775 -0.086 1.00 . A A . 68 VAL HG13 1 1
11 14094 1 1 68 VAL HG21 H -1.734 -3.325 -2.147 1.00 . A A . 68 VAL HG21 1 1
11 14095 1 1 68 VAL HG22 H -2.477 -4.796 -2.764 1.00 . A A . 68 VAL HG22 1 1
11 14096 1 1 68 VAL HG23 H -2.304 -4.555 -1.023 1.00 . A A . 68 VAL HG23 1 1
11 14097 1 1 68 VAL N N -0.506 -4.110 -4.280 1.00 . A A . 68 VAL N 1 1
11 14098 1 1 68 VAL O O 2.529 -5.369 -3.235 1.00 . A A . 68 VAL O 1 1
11 14099 1 1 69 ASN C C 2.790 -6.358 -6.194 1.00 . A A . 69 ASN C 1 1
11 14100 1 1 69 ASN CA C 1.781 -7.101 -5.367 1.00 . A A . 69 ASN CA 1 1
11 14101 1 1 69 ASN CB C 0.969 -8.018 -6.209 1.00 . A A . 69 ASN CB 1 1
11 14102 1 1 69 ASN CG C 1.012 -9.497 -5.871 1.00 . A A . 69 ASN CG 1 1
11 14103 1 1 69 ASN H H -0.016 -6.030 -4.856 1.00 . A A . 69 ASN H 1 1
11 14104 1 1 69 ASN HA H 2.268 -7.786 -4.765 1.00 . A A . 69 ASN HA 1 1
11 14105 1 1 69 ASN HB2 H -0.015 -7.694 -5.990 1.00 . A A . 69 ASN HB2 1 1
11 14106 1 1 69 ASN HB3 H 1.261 -7.828 -7.227 1.00 . A A . 69 ASN HB3 1 1
11 14107 1 1 69 ASN HD21 H -0.771 -9.735 -6.779 1.00 . A A . 69 ASN HD21 1 1
11 14108 1 1 69 ASN HD22 H -0.118 -11.152 -5.957 1.00 . A A . 69 ASN HD22 1 1
11 14109 1 1 69 ASN N N 0.961 -6.207 -4.587 1.00 . A A . 69 ASN N 1 1
11 14110 1 1 69 ASN ND2 N -0.064 -10.183 -6.202 1.00 . A A . 69 ASN ND2 1 1
11 14111 1 1 69 ASN O O 3.857 -6.895 -6.423 1.00 . A A . 69 ASN O 1 1
11 14112 1 1 69 ASN OD1 O 1.942 -10.017 -5.262 1.00 . A A . 69 ASN OD1 1 1
11 14113 1 1 70 THR C C 4.605 -4.020 -6.699 1.00 . A A . 70 THR C 1 1
11 14114 1 1 70 THR CA C 3.388 -4.444 -7.509 1.00 . A A . 70 THR CA 1 1
11 14115 1 1 70 THR CB C 2.664 -3.257 -8.155 1.00 . A A . 70 THR CB 1 1
11 14116 1 1 70 THR CG2 C 3.551 -2.415 -9.075 1.00 . A A . 70 THR CG2 1 1
11 14117 1 1 70 THR H H 1.598 -4.729 -6.446 1.00 . A A . 70 THR H 1 1
11 14118 1 1 70 THR HA H 3.612 -5.217 -8.219 1.00 . A A . 70 THR HA 1 1
11 14119 1 1 70 THR HB H 2.316 -2.609 -7.354 1.00 . A A . 70 THR HB 1 1
11 14120 1 1 70 THR HG1 H 1.054 -4.397 -8.494 1.00 . A A . 70 THR HG1 1 1
11 14121 1 1 70 THR HG21 H 4.392 -2.001 -8.518 1.00 . A A . 70 THR HG21 1 1
11 14122 1 1 70 THR HG22 H 3.921 -3.022 -9.900 1.00 . A A . 70 THR HG22 1 1
11 14123 1 1 70 THR HG23 H 2.964 -1.586 -9.475 1.00 . A A . 70 THR HG23 1 1
11 14124 1 1 70 THR N N 2.507 -5.138 -6.616 1.00 . A A . 70 THR N 1 1
11 14125 1 1 70 THR O O 5.763 -4.212 -7.080 1.00 . A A . 70 THR O 1 1
11 14126 1 1 70 THR OG1 O 1.578 -3.709 -8.938 1.00 . A A . 70 THR OG1 1 1
11 14127 1 1 71 VAL C C 5.960 -4.690 -4.207 1.00 . A A . 71 VAL C 1 1
11 14128 1 1 71 VAL CA C 5.306 -3.377 -4.452 1.00 . A A . 71 VAL CA 1 1
11 14129 1 1 71 VAL CB C 4.664 -2.873 -3.166 1.00 . A A . 71 VAL CB 1 1
11 14130 1 1 71 VAL CG1 C 5.600 -2.837 -1.996 1.00 . A A . 71 VAL CG1 1 1
11 14131 1 1 71 VAL CG2 C 4.255 -1.484 -3.497 1.00 . A A . 71 VAL CG2 1 1
11 14132 1 1 71 VAL H H 3.375 -3.632 -5.159 1.00 . A A . 71 VAL H 1 1
11 14133 1 1 71 VAL HA H 6.017 -2.636 -4.823 1.00 . A A . 71 VAL HA 1 1
11 14134 1 1 71 VAL HB H 3.819 -3.443 -2.818 1.00 . A A . 71 VAL HB 1 1
11 14135 1 1 71 VAL HG11 H 6.446 -2.242 -2.313 1.00 . A A . 71 VAL HG11 1 1
11 14136 1 1 71 VAL HG12 H 5.086 -2.363 -1.165 1.00 . A A . 71 VAL HG12 1 1
11 14137 1 1 71 VAL HG13 H 5.872 -3.857 -1.745 1.00 . A A . 71 VAL HG13 1 1
11 14138 1 1 71 VAL HG21 H 5.120 -0.939 -3.878 1.00 . A A . 71 VAL HG21 1 1
11 14139 1 1 71 VAL HG22 H 3.484 -1.558 -4.254 1.00 . A A . 71 VAL HG22 1 1
11 14140 1 1 71 VAL HG23 H 3.883 -1.054 -2.585 1.00 . A A . 71 VAL HG23 1 1
11 14141 1 1 71 VAL N N 4.327 -3.583 -5.473 1.00 . A A . 71 VAL N 1 1
11 14142 1 1 71 VAL O O 7.170 -4.736 -4.134 1.00 . A A . 71 VAL O 1 1
11 14143 1 1 72 LYS C C 6.808 -7.601 -4.771 1.00 . A A . 72 LYS C 1 1
11 14144 1 1 72 LYS CA C 5.805 -7.062 -3.779 1.00 . A A . 72 LYS CA 1 1
11 14145 1 1 72 LYS CB C 4.735 -8.105 -3.518 1.00 . A A . 72 LYS CB 1 1
11 14146 1 1 72 LYS CD C 4.242 -7.251 -1.269 1.00 . A A . 72 LYS CD 1 1
11 14147 1 1 72 LYS CE C 2.974 -7.735 -0.552 1.00 . A A . 72 LYS CE 1 1
11 14148 1 1 72 LYS CG C 4.881 -8.398 -2.054 1.00 . A A . 72 LYS CG 1 1
11 14149 1 1 72 LYS H H 4.183 -5.661 -4.135 1.00 . A A . 72 LYS H 1 1
11 14150 1 1 72 LYS HA H 6.367 -6.866 -2.877 1.00 . A A . 72 LYS HA 1 1
11 14151 1 1 72 LYS HB2 H 3.764 -7.685 -3.669 1.00 . A A . 72 LYS HB2 1 1
11 14152 1 1 72 LYS HB3 H 4.859 -9.001 -4.125 1.00 . A A . 72 LYS HB3 1 1
11 14153 1 1 72 LYS HD2 H 5.010 -6.853 -0.636 1.00 . A A . 72 LYS HD2 1 1
11 14154 1 1 72 LYS HD3 H 4.001 -6.427 -1.913 1.00 . A A . 72 LYS HD3 1 1
11 14155 1 1 72 LYS HE2 H 2.216 -7.974 -1.302 1.00 . A A . 72 LYS HE2 1 1
11 14156 1 1 72 LYS HE3 H 3.224 -8.657 -0.021 1.00 . A A . 72 LYS HE3 1 1
11 14157 1 1 72 LYS HG2 H 4.405 -9.318 -1.813 1.00 . A A . 72 LYS HG2 1 1
11 14158 1 1 72 LYS HG3 H 5.947 -8.492 -1.835 1.00 . A A . 72 LYS HG3 1 1
11 14159 1 1 72 LYS HZ1 H 3.151 -6.512 1.088 1.00 . A A . 72 LYS HZ1 1 1
11 14160 1 1 72 LYS HZ2 H 2.125 -5.918 -0.068 1.00 . A A . 72 LYS HZ2 1 1
11 14161 1 1 72 LYS HZ3 H 1.665 -7.142 0.936 1.00 . A A . 72 LYS HZ3 1 1
11 14162 1 1 72 LYS N N 5.203 -5.774 -4.094 1.00 . A A . 72 LYS N 1 1
11 14163 1 1 72 LYS NZ N 2.440 -6.746 0.410 1.00 . A A . 72 LYS NZ 1 1
11 14164 1 1 72 LYS O O 7.326 -8.694 -4.589 1.00 . A A . 72 LYS O 1 1
11 14165 1 1 73 GLN C C 8.937 -6.028 -7.084 1.00 . A A . 73 GLN C 1 1
11 14166 1 1 73 GLN CA C 7.843 -7.070 -6.948 1.00 . A A . 73 GLN CA 1 1
11 14167 1 1 73 GLN CB C 6.965 -7.333 -8.177 1.00 . A A . 73 GLN CB 1 1
11 14168 1 1 73 GLN CD C 5.178 -9.085 -8.845 1.00 . A A . 73 GLN CD 1 1
11 14169 1 1 73 GLN CG C 6.102 -8.533 -7.777 1.00 . A A . 73 GLN CG 1 1
11 14170 1 1 73 GLN H H 6.365 -6.120 -5.838 1.00 . A A . 73 GLN H 1 1
11 14171 1 1 73 GLN HA H 8.279 -7.979 -6.651 1.00 . A A . 73 GLN HA 1 1
11 14172 1 1 73 GLN HB2 H 6.340 -6.471 -8.413 1.00 . A A . 73 GLN HB2 1 1
11 14173 1 1 73 GLN HB3 H 7.589 -7.592 -9.033 1.00 . A A . 73 GLN HB3 1 1
11 14174 1 1 73 GLN HE21 H 3.639 -8.283 -7.848 1.00 . A A . 73 GLN HE21 1 1
11 14175 1 1 73 GLN HE22 H 3.202 -9.174 -9.310 1.00 . A A . 73 GLN HE22 1 1
11 14176 1 1 73 GLN HG2 H 6.735 -9.265 -7.328 1.00 . A A . 73 GLN HG2 1 1
11 14177 1 1 73 GLN HG3 H 5.510 -8.309 -6.918 1.00 . A A . 73 GLN HG3 1 1
11 14178 1 1 73 GLN N N 7.044 -6.826 -5.805 1.00 . A A . 73 GLN N 1 1
11 14179 1 1 73 GLN NE2 N 3.891 -8.844 -8.657 1.00 . A A . 73 GLN NE2 1 1
11 14180 1 1 73 GLN O O 10.106 -6.383 -7.106 1.00 . A A . 73 GLN O 1 1
11 14181 1 1 73 GLN OE1 O 5.601 -9.739 -9.790 1.00 . A A . 73 GLN OE1 1 1
11 14182 1 1 74 TRP C C 10.280 -3.814 -5.559 1.00 . A A . 74 TRP C 1 1
11 14183 1 1 74 TRP CA C 9.526 -3.642 -6.861 1.00 . A A . 74 TRP CA 1 1
11 14184 1 1 74 TRP CB C 8.859 -2.302 -6.942 1.00 . A A . 74 TRP CB 1 1
11 14185 1 1 74 TRP CD1 C 10.260 -0.959 -8.534 1.00 . A A . 74 TRP CD1 1 1
11 14186 1 1 74 TRP CD2 C 10.617 -0.328 -6.441 1.00 . A A . 74 TRP CD2 1 1
11 14187 1 1 74 TRP CE2 C 11.494 0.441 -7.272 1.00 . A A . 74 TRP CE2 1 1
11 14188 1 1 74 TRP CE3 C 10.569 0.008 -5.080 1.00 . A A . 74 TRP CE3 1 1
11 14189 1 1 74 TRP CG C 9.865 -1.243 -7.281 1.00 . A A . 74 TRP CG 1 1
11 14190 1 1 74 TRP CH2 C 12.139 1.862 -5.441 1.00 . A A . 74 TRP CH2 1 1
11 14191 1 1 74 TRP CZ2 C 12.266 1.507 -6.790 1.00 . A A . 74 TRP CZ2 1 1
11 14192 1 1 74 TRP CZ3 C 11.293 1.109 -4.612 1.00 . A A . 74 TRP CZ3 1 1
11 14193 1 1 74 TRP H H 7.629 -4.569 -6.860 1.00 . A A . 74 TRP H 1 1
11 14194 1 1 74 TRP HA H 10.214 -3.580 -7.674 1.00 . A A . 74 TRP HA 1 1
11 14195 1 1 74 TRP HB2 H 8.071 -2.312 -7.698 1.00 . A A . 74 TRP HB2 1 1
11 14196 1 1 74 TRP HB3 H 8.439 -2.157 -5.970 1.00 . A A . 74 TRP HB3 1 1
11 14197 1 1 74 TRP HD1 H 9.794 -1.384 -9.390 1.00 . A A . 74 TRP HD1 1 1
11 14198 1 1 74 TRP HE1 H 11.691 0.322 -9.385 1.00 . A A . 74 TRP HE1 1 1
11 14199 1 1 74 TRP HE3 H 9.902 -0.499 -4.400 1.00 . A A . 74 TRP HE3 1 1
11 14200 1 1 74 TRP HH2 H 12.635 2.746 -5.055 1.00 . A A . 74 TRP HH2 1 1
11 14201 1 1 74 TRP HZ2 H 12.871 2.110 -7.451 1.00 . A A . 74 TRP HZ2 1 1
11 14202 1 1 74 TRP HZ3 H 11.135 1.405 -3.599 1.00 . A A . 74 TRP HZ3 1 1
11 14203 1 1 74 TRP N N 8.599 -4.746 -7.014 1.00 . A A . 74 TRP N 1 1
11 14204 1 1 74 TRP NE1 N 11.291 -0.051 -8.535 1.00 . A A . 74 TRP NE1 1 1
11 14205 1 1 74 TRP O O 11.457 -4.110 -5.564 1.00 . A A . 74 TRP O 1 1
11 14206 1 1 75 ARG C C 10.770 -5.363 -2.943 1.00 . A A . 75 ARG C 1 1
11 14207 1 1 75 ARG CA C 10.136 -4.006 -3.091 1.00 . A A . 75 ARG CA 1 1
11 14208 1 1 75 ARG CB C 8.968 -4.050 -2.092 1.00 . A A . 75 ARG CB 1 1
11 14209 1 1 75 ARG CD C 8.581 -4.600 0.317 1.00 . A A . 75 ARG CD 1 1
11 14210 1 1 75 ARG CG C 9.371 -3.752 -0.656 1.00 . A A . 75 ARG CG 1 1
11 14211 1 1 75 ARG CZ C 8.487 -7.092 0.626 1.00 . A A . 75 ARG CZ 1 1
11 14212 1 1 75 ARG H H 8.596 -3.651 -4.495 1.00 . A A . 75 ARG H 1 1
11 14213 1 1 75 ARG HA H 10.894 -3.241 -2.895 1.00 . A A . 75 ARG HA 1 1
11 14214 1 1 75 ARG HB2 H 8.198 -3.352 -2.387 1.00 . A A . 75 ARG HB2 1 1
11 14215 1 1 75 ARG HB3 H 8.503 -5.051 -2.132 1.00 . A A . 75 ARG HB3 1 1
11 14216 1 1 75 ARG HD2 H 8.615 -4.091 1.277 1.00 . A A . 75 ARG HD2 1 1
11 14217 1 1 75 ARG HD3 H 7.553 -4.636 -0.025 1.00 . A A . 75 ARG HD3 1 1
11 14218 1 1 75 ARG HE H 10.116 -5.955 0.838 1.00 . A A . 75 ARG HE 1 1
11 14219 1 1 75 ARG HG2 H 10.415 -3.989 -0.498 1.00 . A A . 75 ARG HG2 1 1
11 14220 1 1 75 ARG HG3 H 9.190 -2.695 -0.450 1.00 . A A . 75 ARG HG3 1 1
11 14221 1 1 75 ARG HH11 H 7.114 -6.677 -0.802 1.00 . A A . 75 ARG HH11 1 1
11 14222 1 1 75 ARG HH12 H 6.788 -8.122 0.139 1.00 . A A . 75 ARG HH12 1 1
11 14223 1 1 75 ARG HH21 H 9.794 -7.926 1.936 1.00 . A A . 75 ARG HH21 1 1
11 14224 1 1 75 ARG HH22 H 8.197 -8.687 1.836 1.00 . A A . 75 ARG HH22 1 1
11 14225 1 1 75 ARG N N 9.604 -3.750 -4.420 1.00 . A A . 75 ARG N 1 1
11 14226 1 1 75 ARG NE N 9.162 -5.950 0.483 1.00 . A A . 75 ARG NE 1 1
11 14227 1 1 75 ARG NH1 N 7.381 -7.296 -0.062 1.00 . A A . 75 ARG NH1 1 1
11 14228 1 1 75 ARG NH2 N 8.897 -8.015 1.477 1.00 . A A . 75 ARG NH2 1 1
11 14229 1 1 75 ARG O O 11.438 -5.588 -1.950 1.00 . A A . 75 ARG O 1 1
11 14230 1 1 76 ALA C C 12.384 -7.701 -4.648 1.00 . A A . 76 ALA C 1 1
11 14231 1 1 76 ALA CA C 11.173 -7.580 -3.762 1.00 . A A . 76 ALA CA 1 1
11 14232 1 1 76 ALA CB C 10.174 -8.701 -3.997 1.00 . A A . 76 ALA CB 1 1
11 14233 1 1 76 ALA H H 10.004 -5.970 -4.645 1.00 . A A . 76 ALA H 1 1
11 14234 1 1 76 ALA HA H 11.580 -7.628 -2.773 1.00 . A A . 76 ALA HA 1 1
11 14235 1 1 76 ALA HB1 H 9.775 -8.618 -5.009 1.00 . A A . 76 ALA HB1 1 1
11 14236 1 1 76 ALA HB2 H 10.661 -9.667 -3.892 1.00 . A A . 76 ALA HB2 1 1
11 14237 1 1 76 ALA HB3 H 9.371 -8.624 -3.264 1.00 . A A . 76 ALA HB3 1 1
11 14238 1 1 76 ALA N N 10.529 -6.286 -3.851 1.00 . A A . 76 ALA N 1 1
11 14239 1 1 76 ALA O O 13.270 -8.504 -4.372 1.00 . A A . 76 ALA O 1 1
11 14240 1 1 77 ALA C C 14.594 -5.798 -6.227 1.00 . A A . 77 ALA C 1 1
11 14241 1 1 77 ALA CA C 13.553 -6.820 -6.591 1.00 . A A . 77 ALA CA 1 1
11 14242 1 1 77 ALA CB C 13.005 -6.537 -7.991 1.00 . A A . 77 ALA CB 1 1
11 14243 1 1 77 ALA H H 11.644 -6.219 -5.746 1.00 . A A . 77 ALA H 1 1
11 14244 1 1 77 ALA HA H 14.058 -7.759 -6.485 1.00 . A A . 77 ALA HA 1 1
11 14245 1 1 77 ALA HB1 H 12.285 -7.305 -8.268 1.00 . A A . 77 ALA HB1 1 1
11 14246 1 1 77 ALA HB2 H 12.497 -5.567 -7.987 1.00 . A A . 77 ALA HB2 1 1
11 14247 1 1 77 ALA HB3 H 13.821 -6.503 -8.707 1.00 . A A . 77 ALA HB3 1 1
11 14248 1 1 77 ALA N N 12.450 -6.839 -5.648 1.00 . A A . 77 ALA N 1 1
11 14249 1 1 77 ALA O O 15.796 -5.999 -6.366 1.00 . A A . 77 ALA O 1 1
11 14250 1 1 78 ASN C C 15.084 -4.282 -3.524 1.00 . A A . 78 ASN C 1 1
11 14251 1 1 78 ASN CA C 14.779 -3.744 -4.914 1.00 . A A . 78 ASN CA 1 1
11 14252 1 1 78 ASN CB C 13.849 -2.538 -4.907 1.00 . A A . 78 ASN CB 1 1
11 14253 1 1 78 ASN CG C 14.641 -1.246 -4.703 1.00 . A A . 78 ASN CG 1 1
11 14254 1 1 78 ASN H H 13.073 -4.656 -5.611 1.00 . A A . 78 ASN H 1 1
11 14255 1 1 78 ASN HA H 15.713 -3.571 -5.387 1.00 . A A . 78 ASN HA 1 1
11 14256 1 1 78 ASN HB2 H 13.278 -2.505 -5.843 1.00 . A A . 78 ASN HB2 1 1
11 14257 1 1 78 ASN HB3 H 13.077 -2.726 -4.156 1.00 . A A . 78 ASN HB3 1 1
11 14258 1 1 78 ASN HD21 H 13.772 -0.301 -6.291 1.00 . A A . 78 ASN HD21 1 1
11 14259 1 1 78 ASN HD22 H 14.980 0.588 -5.399 1.00 . A A . 78 ASN HD22 1 1
11 14260 1 1 78 ASN N N 14.082 -4.710 -5.696 1.00 . A A . 78 ASN N 1 1
11 14261 1 1 78 ASN ND2 N 14.485 -0.271 -5.577 1.00 . A A . 78 ASN ND2 1 1
11 14262 1 1 78 ASN O O 15.966 -3.818 -2.815 1.00 . A A . 78 ASN O 1 1
11 14263 1 1 78 ASN OD1 O 15.378 -1.083 -3.746 1.00 . A A . 78 ASN OD1 1 1
11 14264 1 1 79 GLY C C 14.205 -5.161 -0.733 1.00 . A A . 79 GLY C 1 1
11 14265 1 1 79 GLY CA C 14.462 -6.067 -1.932 1.00 . A A . 79 GLY CA 1 1
11 14266 1 1 79 GLY H H 13.674 -5.521 -3.907 1.00 . A A . 79 GLY H 1 1
11 14267 1 1 79 GLY HA2 H 15.474 -6.466 -1.862 1.00 . A A . 79 GLY HA2 1 1
11 14268 1 1 79 GLY HA3 H 13.754 -6.895 -1.919 1.00 . A A . 79 GLY HA3 1 1
11 14269 1 1 79 GLY N N 14.331 -5.316 -3.172 1.00 . A A . 79 GLY N 1 1
11 14270 1 1 79 GLY O O 14.782 -5.386 0.327 1.00 . A A . 79 GLY O 1 1
11 14271 1 1 80 LYS C C 13.453 -3.177 1.460 1.00 . A A . 80 LYS C 1 1
11 14272 1 1 80 LYS CA C 13.369 -2.922 -0.046 1.00 . A A . 80 LYS CA 1 1
11 14273 1 1 80 LYS CB C 12.235 -1.931 -0.203 1.00 . A A . 80 LYS CB 1 1
11 14274 1 1 80 LYS CD C 12.745 -0.480 -2.205 1.00 . A A . 80 LYS CD 1 1
11 14275 1 1 80 LYS CE C 12.343 0.842 -1.658 1.00 . A A . 80 LYS CE 1 1
11 14276 1 1 80 LYS CG C 12.050 -1.607 -1.654 1.00 . A A . 80 LYS CG 1 1
11 14277 1 1 80 LYS H H 12.944 -4.167 -1.885 1.00 . A A . 80 LYS H 1 1
11 14278 1 1 80 LYS HA H 14.123 -2.313 -0.447 1.00 . A A . 80 LYS HA 1 1
11 14279 1 1 80 LYS HB2 H 11.342 -2.331 0.202 1.00 . A A . 80 LYS HB2 1 1
11 14280 1 1 80 LYS HB3 H 12.458 -1.026 0.366 1.00 . A A . 80 LYS HB3 1 1
11 14281 1 1 80 LYS HD2 H 13.659 -0.781 -1.918 1.00 . A A . 80 LYS HD2 1 1
11 14282 1 1 80 LYS HD3 H 12.702 -0.560 -3.259 1.00 . A A . 80 LYS HD3 1 1
11 14283 1 1 80 LYS HE2 H 11.357 1.005 -2.021 1.00 . A A . 80 LYS HE2 1 1
11 14284 1 1 80 LYS HE3 H 12.090 0.762 -0.651 1.00 . A A . 80 LYS HE3 1 1
11 14285 1 1 80 LYS HG2 H 12.441 -2.368 -2.251 1.00 . A A . 80 LYS HG2 1 1
11 14286 1 1 80 LYS HG3 H 11.080 -1.507 -1.918 1.00 . A A . 80 LYS HG3 1 1
11 14287 1 1 80 LYS HZ1 H 14.293 1.570 -1.895 1.00 . A A . 80 LYS HZ1 1 1
11 14288 1 1 80 LYS HZ2 H 13.197 2.393 -2.807 1.00 . A A . 80 LYS HZ2 1 1
11 14289 1 1 80 LYS HZ3 H 13.292 2.676 -1.267 1.00 . A A . 80 LYS HZ3 1 1
11 14290 1 1 80 LYS N N 13.375 -4.122 -0.928 1.00 . A A . 80 LYS N 1 1
11 14291 1 1 80 LYS NZ N 13.343 1.896 -1.928 1.00 . A A . 80 LYS NZ 1 1
11 14292 1 1 80 LYS O O 14.103 -2.476 2.228 1.00 . A A . 80 LYS O 1 1
11 14293 1 1 81 SER C C 11.418 -5.763 3.085 1.00 . A A . 81 SER C 1 1
11 14294 1 1 81 SER CA C 12.006 -4.379 3.130 1.00 . A A . 81 SER CA 1 1
11 14295 1 1 81 SER CB C 10.991 -3.294 3.489 1.00 . A A . 81 SER CB 1 1
11 14296 1 1 81 SER H H 12.201 -4.586 1.063 1.00 . A A . 81 SER H 1 1
11 14297 1 1 81 SER HA H 12.677 -4.424 3.973 1.00 . A A . 81 SER HA 1 1
11 14298 1 1 81 SER HB2 H 10.234 -3.707 4.152 1.00 . A A . 81 SER HB2 1 1
11 14299 1 1 81 SER HB3 H 11.523 -2.517 4.032 1.00 . A A . 81 SER HB3 1 1
11 14300 1 1 81 SER HG H 10.025 -1.856 2.602 1.00 . A A . 81 SER HG 1 1
11 14301 1 1 81 SER N N 12.587 -4.095 1.839 1.00 . A A . 81 SER N 1 1
11 14302 1 1 81 SER O O 11.346 -6.456 2.069 1.00 . A A . 81 SER O 1 1
11 14303 1 1 81 SER OG O 10.364 -2.727 2.360 1.00 . A A . 81 SER OG 1 1
11 14304 1 1 82 GLY C C 9.498 -7.573 5.582 1.00 . A A . 82 GLY C 1 1
11 14305 1 1 82 GLY CA C 10.670 -7.497 4.642 1.00 . A A . 82 GLY CA 1 1
11 14306 1 1 82 GLY H H 11.180 -5.446 4.972 1.00 . A A . 82 GLY H 1 1
11 14307 1 1 82 GLY HA2 H 11.525 -7.885 5.165 1.00 . A A . 82 GLY HA2 1 1
11 14308 1 1 82 GLY HA3 H 10.404 -8.047 3.750 1.00 . A A . 82 GLY HA3 1 1
11 14309 1 1 82 GLY N N 11.022 -6.150 4.272 1.00 . A A . 82 GLY N 1 1
11 14310 1 1 82 GLY O O 9.267 -8.600 6.210 1.00 . A A . 82 GLY O 1 1
11 14311 1 1 83 PHE C C 8.027 -6.675 7.939 1.00 . A A . 83 PHE C 1 1
11 14312 1 1 83 PHE CA C 7.760 -6.136 6.551 1.00 . A A . 83 PHE CA 1 1
11 14313 1 1 83 PHE CB C 6.418 -6.494 5.921 1.00 . A A . 83 PHE CB 1 1
11 14314 1 1 83 PHE CD1 C 6.430 -5.941 3.493 1.00 . A A . 83 PHE CD1 1 1
11 14315 1 1 83 PHE CD2 C 4.725 -4.939 4.859 1.00 . A A . 83 PHE CD2 1 1
11 14316 1 1 83 PHE CE1 C 5.903 -5.308 2.365 1.00 . A A . 83 PHE CE1 1 1
11 14317 1 1 83 PHE CE2 C 4.214 -4.305 3.721 1.00 . A A . 83 PHE CE2 1 1
11 14318 1 1 83 PHE CG C 5.876 -5.734 4.746 1.00 . A A . 83 PHE CG 1 1
11 14319 1 1 83 PHE CZ C 4.775 -4.474 2.437 1.00 . A A . 83 PHE CZ 1 1
11 14320 1 1 83 PHE H H 8.984 -5.692 5.078 1.00 . A A . 83 PHE H 1 1
11 14321 1 1 83 PHE HA H 7.680 -5.089 6.710 1.00 . A A . 83 PHE HA 1 1
11 14322 1 1 83 PHE HB2 H 6.322 -7.566 5.746 1.00 . A A . 83 PHE HB2 1 1
11 14323 1 1 83 PHE HB3 H 5.813 -6.162 6.707 1.00 . A A . 83 PHE HB3 1 1
11 14324 1 1 83 PHE HD1 H 7.185 -6.692 3.409 1.00 . A A . 83 PHE HD1 1 1
11 14325 1 1 83 PHE HD2 H 4.190 -4.802 5.802 1.00 . A A . 83 PHE HD2 1 1
11 14326 1 1 83 PHE HE1 H 6.363 -5.582 1.460 1.00 . A A . 83 PHE HE1 1 1
11 14327 1 1 83 PHE HE2 H 3.395 -3.668 3.951 1.00 . A A . 83 PHE HE2 1 1
11 14328 1 1 83 PHE HZ H 4.340 -4.020 1.528 1.00 . A A . 83 PHE HZ 1 1
11 14329 1 1 83 PHE N N 8.800 -6.453 5.667 1.00 . A A . 83 PHE N 1 1
11 14330 1 1 83 PHE O O 8.902 -6.240 8.684 1.00 . A A . 83 PHE O 1 1
11 14331 1 1 84 LYS C C 5.865 -9.374 8.835 1.00 . A A . 84 LYS C 1 1
11 14332 1 1 84 LYS CA C 6.645 -8.189 9.377 1.00 . A A . 84 LYS CA 1 1
11 14333 1 1 84 LYS CB C 5.964 -7.101 10.149 1.00 . A A . 84 LYS CB 1 1
11 14334 1 1 84 LYS CD C 5.507 -6.340 12.497 1.00 . A A . 84 LYS CD 1 1
11 14335 1 1 84 LYS CE C 3.972 -6.226 12.507 1.00 . A A . 84 LYS CE 1 1
11 14336 1 1 84 LYS CG C 6.133 -7.398 11.632 1.00 . A A . 84 LYS CG 1 1
11 14337 1 1 84 LYS H H 6.673 -7.912 7.399 1.00 . A A . 84 LYS H 1 1
11 14338 1 1 84 LYS HA H 7.324 -8.478 10.096 1.00 . A A . 84 LYS HA 1 1
11 14339 1 1 84 LYS HB2 H 6.423 -6.141 9.886 1.00 . A A . 84 LYS HB2 1 1
11 14340 1 1 84 LYS HB3 H 4.949 -7.093 9.882 1.00 . A A . 84 LYS HB3 1 1
11 14341 1 1 84 LYS HD2 H 5.899 -6.538 13.485 1.00 . A A . 84 LYS HD2 1 1
11 14342 1 1 84 LYS HD3 H 5.914 -5.421 12.095 1.00 . A A . 84 LYS HD3 1 1
11 14343 1 1 84 LYS HE2 H 3.690 -5.259 12.930 1.00 . A A . 84 LYS HE2 1 1
11 14344 1 1 84 LYS HE3 H 3.610 -6.238 11.480 1.00 . A A . 84 LYS HE3 1 1
11 14345 1 1 84 LYS HG2 H 5.734 -8.376 11.854 1.00 . A A . 84 LYS HG2 1 1
11 14346 1 1 84 LYS HG3 H 7.201 -7.403 11.861 1.00 . A A . 84 LYS HG3 1 1
11 14347 1 1 84 LYS HZ1 H 3.662 -8.222 13.103 1.00 . A A . 84 LYS HZ1 1 1
11 14348 1 1 84 LYS HZ2 H 3.336 -7.153 14.268 1.00 . A A . 84 LYS HZ2 1 1
11 14349 1 1 84 LYS HZ3 H 2.302 -7.326 13.011 1.00 . A A . 84 LYS HZ3 1 1
11 14350 1 1 84 LYS N N 7.161 -7.603 8.213 1.00 . A A . 84 LYS N 1 1
11 14351 1 1 84 LYS NZ N 3.282 -7.288 13.274 1.00 . A A . 84 LYS NZ 1 1
11 14352 1 1 84 LYS O O 5.517 -9.444 7.651 1.00 . A A . 84 LYS O 1 1
11 14353 1 1 85 GLN C C 3.778 -11.902 10.229 1.00 . A A . 85 GLN C 1 1
11 14354 1 1 85 GLN CA C 5.008 -11.605 9.407 1.00 . A A . 85 GLN CA 1 1
11 14355 1 1 85 GLN CB C 5.983 -12.722 9.370 1.00 . A A . 85 GLN CB 1 1
11 14356 1 1 85 GLN CD C 5.137 -14.495 7.682 1.00 . A A . 85 GLN CD 1 1
11 14357 1 1 85 GLN CG C 6.189 -13.433 8.033 1.00 . A A . 85 GLN CG 1 1
11 14358 1 1 85 GLN H H 5.938 -10.042 10.619 1.00 . A A . 85 GLN H 1 1
11 14359 1 1 85 GLN HA H 4.785 -11.688 8.412 1.00 . A A . 85 GLN HA 1 1
11 14360 1 1 85 GLN HB2 H 6.902 -12.269 9.632 1.00 . A A . 85 GLN HB2 1 1
11 14361 1 1 85 GLN HB3 H 5.586 -13.421 10.048 1.00 . A A . 85 GLN HB3 1 1
11 14362 1 1 85 GLN HE21 H 3.468 -13.421 8.316 1.00 . A A . 85 GLN HE21 1 1
11 14363 1 1 85 GLN HE22 H 3.218 -14.996 7.613 1.00 . A A . 85 GLN HE22 1 1
11 14364 1 1 85 GLN HG2 H 6.247 -12.681 7.248 1.00 . A A . 85 GLN HG2 1 1
11 14365 1 1 85 GLN HG3 H 7.153 -13.929 8.120 1.00 . A A . 85 GLN HG3 1 1
11 14366 1 1 85 GLN N N 5.623 -10.318 9.712 1.00 . A A . 85 GLN N 1 1
11 14367 1 1 85 GLN NE2 N 3.847 -14.259 7.879 1.00 . A A . 85 GLN NE2 1 1
11 14368 1 1 85 GLN O O 2.739 -12.269 9.690 1.00 . A A . 85 GLN O 1 1
11 14369 1 1 85 GLN OE1 O 5.484 -15.575 7.223 1.00 . A A . 85 GLN OE1 1 1
11 14370 1 1 86 GLY C C 3.349 -10.362 13.359 1.00 . A A . 86 GLY C 1 1
11 14371 1 1 86 GLY CA C 2.934 -11.557 12.518 1.00 . A A . 86 GLY CA 1 1
11 14372 1 1 86 GLY H H 4.887 -11.427 11.776 1.00 . A A . 86 GLY H 1 1
11 14373 1 1 86 GLY HA2 H 2.837 -12.439 13.140 1.00 . A A . 86 GLY HA2 1 1
11 14374 1 1 86 GLY HA3 H 1.989 -11.335 12.020 1.00 . A A . 86 GLY HA3 1 1
11 14375 1 1 86 GLY N N 3.967 -11.761 11.525 1.00 . A A . 86 GLY N 1 1
11 14376 1 1 86 GLY O O 4.477 -9.863 13.149 1.00 . A A . 86 GLY O 1 1
11 14377 1 1 86 GLY OXT O 2.527 -9.844 14.131 1.00 . A A . 86 GLY OXT 1 1
12 14378 1 1 1 MET C C -5.293 3.325 11.748 1.00 . A A . 1 MET C 1 1
12 14379 1 1 1 MET CA C -6.395 3.659 10.758 1.00 . A A . 1 MET CA 1 1
12 14380 1 1 1 MET CB C -7.539 2.653 10.674 1.00 . A A . 1 MET CB 1 1
12 14381 1 1 1 MET CE C -9.778 1.369 8.633 1.00 . A A . 1 MET CE 1 1
12 14382 1 1 1 MET CG C -7.286 1.388 9.841 1.00 . A A . 1 MET CG 1 1
12 14383 1 1 1 MET H1 H -5.223 3.089 9.181 1.00 . A A . 1 MET H1 1 1
12 14384 1 1 1 MET H2 H -6.481 4.132 8.777 1.00 . A A . 1 MET H2 1 1
12 14385 1 1 1 MET H3 H -5.156 4.703 9.532 1.00 . A A . 1 MET H3 1 1
12 14386 1 1 1 MET HA H -6.861 4.593 11.059 1.00 . A A . 1 MET HA 1 1
12 14387 1 1 1 MET HB2 H -7.811 2.367 11.689 1.00 . A A . 1 MET HB2 1 1
12 14388 1 1 1 MET HB3 H -8.369 3.196 10.234 1.00 . A A . 1 MET HB3 1 1
12 14389 1 1 1 MET HE1 H -9.226 1.609 7.724 1.00 . A A . 1 MET HE1 1 1
12 14390 1 1 1 MET HE2 H -10.687 0.830 8.371 1.00 . A A . 1 MET HE2 1 1
12 14391 1 1 1 MET HE3 H -10.052 2.293 9.141 1.00 . A A . 1 MET HE3 1 1
12 14392 1 1 1 MET HG2 H -6.982 1.662 8.830 1.00 . A A . 1 MET HG2 1 1
12 14393 1 1 1 MET HG3 H -6.484 0.805 10.293 1.00 . A A . 1 MET HG3 1 1
12 14394 1 1 1 MET N N -5.763 3.900 9.455 1.00 . A A . 1 MET N 1 1
12 14395 1 1 1 MET O O -4.479 4.209 12.015 1.00 . A A . 1 MET O 1 1
12 14396 1 1 1 MET SD S -8.750 0.337 9.717 1.00 . A A . 1 MET SD 1 1
12 14397 1 1 2 GLU C C -3.065 1.835 10.961 1.00 . A A . 2 GLU C 1 1
12 14398 1 1 2 GLU CA C -3.808 1.470 12.248 1.00 . A A . 2 GLU CA 1 1
12 14399 1 1 2 GLU CB C -3.867 -0.045 12.497 1.00 . A A . 2 GLU CB 1 1
12 14400 1 1 2 GLU CD C -4.768 0.416 14.873 1.00 . A A . 2 GLU CD 1 1
12 14401 1 1 2 GLU CG C -3.802 -0.393 13.993 1.00 . A A . 2 GLU CG 1 1
12 14402 1 1 2 GLU H H -5.883 1.373 12.096 1.00 . A A . 2 GLU H 1 1
12 14403 1 1 2 GLU HA H -3.296 1.944 13.087 1.00 . A A . 2 GLU HA 1 1
12 14404 1 1 2 GLU HB2 H -4.768 -0.462 12.049 1.00 . A A . 2 GLU HB2 1 1
12 14405 1 1 2 GLU HB3 H -3.004 -0.515 12.018 1.00 . A A . 2 GLU HB3 1 1
12 14406 1 1 2 GLU HG2 H -4.004 -1.458 14.112 1.00 . A A . 2 GLU HG2 1 1
12 14407 1 1 2 GLU HG3 H -2.779 -0.216 14.334 1.00 . A A . 2 GLU HG3 1 1
12 14408 1 1 2 GLU N N -5.138 2.056 12.149 1.00 . A A . 2 GLU N 1 1
12 14409 1 1 2 GLU O O -3.651 1.965 9.879 1.00 . A A . 2 GLU O 1 1
12 14410 1 1 2 GLU OE1 O -5.981 0.428 14.568 1.00 . A A . 2 GLU OE1 1 1
12 14411 1 1 2 GLU OE2 O -4.266 1.033 15.842 1.00 . A A . 2 GLU OE2 1 1
12 14412 1 1 3 LEU C C 0.407 2.783 11.167 1.00 . A A . 3 LEU C 1 1
12 14413 1 1 3 LEU CA C -0.862 2.884 10.377 1.00 . A A . 3 LEU CA 1 1
12 14414 1 1 3 LEU CB C -1.208 4.370 10.415 1.00 . A A . 3 LEU CB 1 1
12 14415 1 1 3 LEU CD1 C -2.445 6.202 9.293 1.00 . A A . 3 LEU CD1 1 1
12 14416 1 1 3 LEU CD2 C -1.174 4.629 7.927 1.00 . A A . 3 LEU CD2 1 1
12 14417 1 1 3 LEU CG C -2.017 4.751 9.191 1.00 . A A . 3 LEU CG 1 1
12 14418 1 1 3 LEU H H -1.245 1.839 11.934 1.00 . A A . 3 LEU H 1 1
12 14419 1 1 3 LEU HA H -0.749 2.448 9.390 1.00 . A A . 3 LEU HA 1 1
12 14420 1 1 3 LEU HB2 H -1.762 4.570 11.335 1.00 . A A . 3 LEU HB2 1 1
12 14421 1 1 3 LEU HB3 H -0.296 4.967 10.443 1.00 . A A . 3 LEU HB3 1 1
12 14422 1 1 3 LEU HD11 H -2.967 6.349 10.236 1.00 . A A . 3 LEU HD11 1 1
12 14423 1 1 3 LEU HD12 H -1.557 6.838 9.258 1.00 . A A . 3 LEU HD12 1 1
12 14424 1 1 3 LEU HD13 H -3.103 6.422 8.460 1.00 . A A . 3 LEU HD13 1 1
12 14425 1 1 3 LEU HD21 H -0.218 5.121 8.090 1.00 . A A . 3 LEU HD21 1 1
12 14426 1 1 3 LEU HD22 H -1.013 3.585 7.679 1.00 . A A . 3 LEU HD22 1 1
12 14427 1 1 3 LEU HD23 H -1.647 5.104 7.079 1.00 . A A . 3 LEU HD23 1 1
12 14428 1 1 3 LEU HG H -2.874 4.092 9.163 1.00 . A A . 3 LEU HG 1 1
12 14429 1 1 3 LEU N N -1.791 2.137 11.151 1.00 . A A . 3 LEU N 1 1
12 14430 1 1 3 LEU O O 0.403 2.517 12.373 1.00 . A A . 3 LEU O 1 1
12 14431 1 1 4 LYS C C 3.874 3.622 10.620 1.00 . A A . 4 LYS C 1 1
12 14432 1 1 4 LYS CA C 2.782 2.638 10.920 1.00 . A A . 4 LYS CA 1 1
12 14433 1 1 4 LYS CB C 3.076 1.266 10.336 1.00 . A A . 4 LYS CB 1 1
12 14434 1 1 4 LYS CD C 2.100 -0.083 12.308 1.00 . A A . 4 LYS CD 1 1
12 14435 1 1 4 LYS CE C 2.334 -1.163 13.359 1.00 . A A . 4 LYS CE 1 1
12 14436 1 1 4 LYS CG C 3.316 0.235 11.425 1.00 . A A . 4 LYS CG 1 1
12 14437 1 1 4 LYS H H 1.405 3.525 9.618 1.00 . A A . 4 LYS H 1 1
12 14438 1 1 4 LYS HA H 2.716 2.556 11.980 1.00 . A A . 4 LYS HA 1 1
12 14439 1 1 4 LYS HB2 H 2.313 0.938 9.670 1.00 . A A . 4 LYS HB2 1 1
12 14440 1 1 4 LYS HB3 H 3.941 1.350 9.715 1.00 . A A . 4 LYS HB3 1 1
12 14441 1 1 4 LYS HD2 H 1.828 0.797 12.867 1.00 . A A . 4 LYS HD2 1 1
12 14442 1 1 4 LYS HD3 H 1.275 -0.394 11.667 1.00 . A A . 4 LYS HD3 1 1
12 14443 1 1 4 LYS HE2 H 1.357 -1.534 13.672 1.00 . A A . 4 LYS HE2 1 1
12 14444 1 1 4 LYS HE3 H 2.880 -1.974 12.881 1.00 . A A . 4 LYS HE3 1 1
12 14445 1 1 4 LYS HG2 H 3.665 -0.680 10.948 1.00 . A A . 4 LYS HG2 1 1
12 14446 1 1 4 LYS HG3 H 4.093 0.659 12.053 1.00 . A A . 4 LYS HG3 1 1
12 14447 1 1 4 LYS HZ1 H 3.643 0.163 14.314 1.00 . A A . 4 LYS HZ1 1 1
12 14448 1 1 4 LYS HZ2 H 2.469 -0.426 15.305 1.00 . A A . 4 LYS HZ2 1 1
12 14449 1 1 4 LYS HZ3 H 3.791 -1.323 14.853 1.00 . A A . 4 LYS HZ3 1 1
12 14450 1 1 4 LYS N N 1.498 3.067 10.492 1.00 . A A . 4 LYS N 1 1
12 14451 1 1 4 LYS NZ N 3.081 -0.652 14.540 1.00 . A A . 4 LYS NZ 1 1
12 14452 1 1 4 LYS O O 3.680 4.641 9.967 1.00 . A A . 4 LYS O 1 1
12 14453 1 1 5 HIS C C 7.129 3.481 9.909 1.00 . A A . 5 HIS C 1 1
12 14454 1 1 5 HIS CA C 6.281 3.968 11.046 1.00 . A A . 5 HIS CA 1 1
12 14455 1 1 5 HIS CB C 7.059 3.806 12.348 1.00 . A A . 5 HIS CB 1 1
12 14456 1 1 5 HIS CD2 C 6.006 2.078 13.788 1.00 . A A . 5 HIS CD2 1 1
12 14457 1 1 5 HIS CE1 C 4.339 3.202 14.669 1.00 . A A . 5 HIS CE1 1 1
12 14458 1 1 5 HIS CG C 6.205 3.398 13.524 1.00 . A A . 5 HIS CG 1 1
12 14459 1 1 5 HIS H H 5.070 2.345 11.599 1.00 . A A . 5 HIS H 1 1
12 14460 1 1 5 HIS HA H 6.048 4.978 10.820 1.00 . A A . 5 HIS HA 1 1
12 14461 1 1 5 HIS HB2 H 7.831 3.043 12.220 1.00 . A A . 5 HIS HB2 1 1
12 14462 1 1 5 HIS HB3 H 7.572 4.725 12.500 1.00 . A A . 5 HIS HB3 1 1
12 14463 1 1 5 HIS HD1 H 4.978 5.088 13.989 1.00 . A A . 5 HIS HD1 1 1
12 14464 1 1 5 HIS HD2 H 6.606 1.326 13.290 1.00 . A A . 5 HIS HD2 1 1
12 14465 1 1 5 HIS HE1 H 3.409 3.451 15.165 1.00 . A A . 5 HIS HE1 1 1
12 14466 1 1 5 HIS N N 5.030 3.245 11.139 1.00 . A A . 5 HIS N 1 1
12 14467 1 1 5 HIS ND1 N 5.156 4.098 14.084 1.00 . A A . 5 HIS ND1 1 1
12 14468 1 1 5 HIS NE2 N 4.794 1.949 14.483 1.00 . A A . 5 HIS NE2 1 1
12 14469 1 1 5 HIS O O 8.074 4.114 9.456 1.00 . A A . 5 HIS O 1 1
12 14470 1 1 6 SER C C 6.465 0.497 8.018 1.00 . A A . 6 SER C 1 1
12 14471 1 1 6 SER CA C 7.434 1.442 8.639 1.00 . A A . 6 SER CA 1 1
12 14472 1 1 6 SER CB C 8.446 0.654 9.411 1.00 . A A . 6 SER CB 1 1
12 14473 1 1 6 SER H H 6.194 1.778 10.131 1.00 . A A . 6 SER H 1 1
12 14474 1 1 6 SER HA H 7.940 2.029 7.906 1.00 . A A . 6 SER HA 1 1
12 14475 1 1 6 SER HB2 H 8.431 -0.331 8.971 1.00 . A A . 6 SER HB2 1 1
12 14476 1 1 6 SER HB3 H 9.335 1.198 9.179 1.00 . A A . 6 SER HB3 1 1
12 14477 1 1 6 SER HG H 8.949 0.115 11.252 1.00 . A A . 6 SER HG 1 1
12 14478 1 1 6 SER N N 6.773 2.285 9.517 1.00 . A A . 6 SER N 1 1
12 14479 1 1 6 SER O O 5.541 -0.006 8.653 1.00 . A A . 6 SER O 1 1
12 14480 1 1 6 SER OG O 8.211 0.557 10.812 1.00 . A A . 6 SER OG 1 1
12 14481 1 1 7 ILE C C 6.542 -2.408 7.017 1.00 . A A . 7 ILE C 1 1
12 14482 1 1 7 ILE CA C 6.386 -1.120 6.210 1.00 . A A . 7 ILE CA 1 1
12 14483 1 1 7 ILE CB C 7.102 -1.170 4.853 1.00 . A A . 7 ILE CB 1 1
12 14484 1 1 7 ILE CD1 C 6.786 -1.762 2.472 1.00 . A A . 7 ILE CD1 1 1
12 14485 1 1 7 ILE CG1 C 6.091 -1.575 3.800 1.00 . A A . 7 ILE CG1 1 1
12 14486 1 1 7 ILE CG2 C 8.361 -2.065 4.844 1.00 . A A . 7 ILE CG2 1 1
12 14487 1 1 7 ILE H H 7.696 0.529 6.454 1.00 . A A . 7 ILE H 1 1
12 14488 1 1 7 ILE HA H 5.321 -0.953 6.135 1.00 . A A . 7 ILE HA 1 1
12 14489 1 1 7 ILE HB H 7.428 -0.164 4.589 1.00 . A A . 7 ILE HB 1 1
12 14490 1 1 7 ILE HD11 H 7.453 -0.913 2.311 1.00 . A A . 7 ILE HD11 1 1
12 14491 1 1 7 ILE HD12 H 7.366 -2.683 2.517 1.00 . A A . 7 ILE HD12 1 1
12 14492 1 1 7 ILE HD13 H 6.030 -1.834 1.703 1.00 . A A . 7 ILE HD13 1 1
12 14493 1 1 7 ILE HG12 H 5.640 -2.506 4.099 1.00 . A A . 7 ILE HG12 1 1
12 14494 1 1 7 ILE HG13 H 5.326 -0.803 3.714 1.00 . A A . 7 ILE HG13 1 1
12 14495 1 1 7 ILE HG21 H 8.981 -1.866 5.709 1.00 . A A . 7 ILE HG21 1 1
12 14496 1 1 7 ILE HG22 H 8.068 -3.119 4.811 1.00 . A A . 7 ILE HG22 1 1
12 14497 1 1 7 ILE HG23 H 8.948 -1.841 3.959 1.00 . A A . 7 ILE HG23 1 1
12 14498 1 1 7 ILE N N 6.908 0.047 6.866 1.00 . A A . 7 ILE N 1 1
12 14499 1 1 7 ILE O O 6.169 -3.494 6.599 1.00 . A A . 7 ILE O 1 1
12 14500 1 1 8 SER C C 7.534 -3.367 10.302 1.00 . A A . 8 SER C 1 1
12 14501 1 1 8 SER CA C 7.812 -3.394 8.835 1.00 . A A . 8 SER CA 1 1
12 14502 1 1 8 SER CB C 9.237 -3.362 8.433 1.00 . A A . 8 SER CB 1 1
12 14503 1 1 8 SER H H 7.625 -1.455 8.394 1.00 . A A . 8 SER H 1 1
12 14504 1 1 8 SER HA H 7.486 -4.301 8.392 1.00 . A A . 8 SER HA 1 1
12 14505 1 1 8 SER HB2 H 9.333 -4.238 7.843 1.00 . A A . 8 SER HB2 1 1
12 14506 1 1 8 SER HB3 H 9.271 -2.575 7.731 1.00 . A A . 8 SER HB3 1 1
12 14507 1 1 8 SER HG H 10.083 -3.903 10.088 1.00 . A A . 8 SER HG 1 1
12 14508 1 1 8 SER N N 7.191 -2.317 8.157 1.00 . A A . 8 SER N 1 1
12 14509 1 1 8 SER O O 7.888 -4.334 10.973 1.00 . A A . 8 SER O 1 1
12 14510 1 1 8 SER OG O 10.221 -3.207 9.430 1.00 . A A . 8 SER OG 1 1
12 14511 1 1 9 ASP C C 4.929 -3.260 11.821 1.00 . A A . 9 ASP C 1 1
12 14512 1 1 9 ASP CA C 6.218 -2.494 12.044 1.00 . A A . 9 ASP CA 1 1
12 14513 1 1 9 ASP CB C 5.897 -1.180 12.751 1.00 . A A . 9 ASP CB 1 1
12 14514 1 1 9 ASP CG C 6.438 -1.180 14.176 1.00 . A A . 9 ASP CG 1 1
12 14515 1 1 9 ASP H H 6.676 -1.453 10.241 1.00 . A A . 9 ASP H 1 1
12 14516 1 1 9 ASP HA H 6.830 -3.138 12.673 1.00 . A A . 9 ASP HA 1 1
12 14517 1 1 9 ASP HB2 H 6.168 -0.300 12.161 1.00 . A A . 9 ASP HB2 1 1
12 14518 1 1 9 ASP HB3 H 4.826 -1.095 12.840 1.00 . A A . 9 ASP HB3 1 1
12 14519 1 1 9 ASP N N 6.890 -2.298 10.783 1.00 . A A . 9 ASP N 1 1
12 14520 1 1 9 ASP O O 4.366 -3.711 12.820 1.00 . A A . 9 ASP O 1 1
12 14521 1 1 9 ASP OD1 O 7.648 -0.921 14.331 1.00 . A A . 9 ASP OD1 1 1
12 14522 1 1 9 ASP OD2 O 5.604 -1.411 15.084 1.00 . A A . 9 ASP OD2 1 1
12 14523 1 1 10 TYR C C 3.256 -5.483 9.961 1.00 . A A . 10 TYR C 1 1
12 14524 1 1 10 TYR CA C 3.132 -4.038 10.402 1.00 . A A . 10 TYR CA 1 1
12 14525 1 1 10 TYR CB C 2.054 -3.166 9.776 1.00 . A A . 10 TYR CB 1 1
12 14526 1 1 10 TYR CD1 C 3.205 -2.982 7.510 1.00 . A A . 10 TYR CD1 1 1
12 14527 1 1 10 TYR CD2 C 1.394 -1.466 8.088 1.00 . A A . 10 TYR CD2 1 1
12 14528 1 1 10 TYR CE1 C 3.364 -2.307 6.296 1.00 . A A . 10 TYR CE1 1 1
12 14529 1 1 10 TYR CE2 C 1.604 -0.754 6.901 1.00 . A A . 10 TYR CE2 1 1
12 14530 1 1 10 TYR CG C 2.248 -2.527 8.430 1.00 . A A . 10 TYR CG 1 1
12 14531 1 1 10 TYR CZ C 2.655 -1.121 6.044 1.00 . A A . 10 TYR CZ 1 1
12 14532 1 1 10 TYR H H 5.064 -3.115 9.767 1.00 . A A . 10 TYR H 1 1
12 14533 1 1 10 TYR HA H 2.701 -4.167 11.394 1.00 . A A . 10 TYR HA 1 1
12 14534 1 1 10 TYR HB2 H 1.166 -3.772 9.726 1.00 . A A . 10 TYR HB2 1 1
12 14535 1 1 10 TYR HB3 H 1.840 -2.368 10.484 1.00 . A A . 10 TYR HB3 1 1
12 14536 1 1 10 TYR HD1 H 3.844 -3.823 7.707 1.00 . A A . 10 TYR HD1 1 1
12 14537 1 1 10 TYR HD2 H 0.583 -1.183 8.751 1.00 . A A . 10 TYR HD2 1 1
12 14538 1 1 10 TYR HE1 H 4.070 -2.660 5.568 1.00 . A A . 10 TYR HE1 1 1
12 14539 1 1 10 TYR HE2 H 0.966 0.069 6.654 1.00 . A A . 10 TYR HE2 1 1
12 14540 1 1 10 TYR HH H 2.445 0.427 4.897 1.00 . A A . 10 TYR HH 1 1
12 14541 1 1 10 TYR N N 4.456 -3.400 10.564 1.00 . A A . 10 TYR N 1 1
12 14542 1 1 10 TYR O O 3.772 -6.230 10.769 1.00 . A A . 10 TYR O 1 1
12 14543 1 1 10 TYR OH O 3.032 -0.329 5.010 1.00 . A A . 10 TYR OH 1 1
12 14544 1 1 11 THR C C 2.748 -6.892 6.596 1.00 . A A . 11 THR C 1 1
12 14545 1 1 11 THR CA C 3.210 -7.130 8.038 1.00 . A A . 11 THR CA 1 1
12 14546 1 1 11 THR CB C 2.616 -8.450 8.623 1.00 . A A . 11 THR CB 1 1
12 14547 1 1 11 THR CG2 C 2.311 -8.557 10.110 1.00 . A A . 11 THR CG2 1 1
12 14548 1 1 11 THR H H 2.324 -5.254 8.182 1.00 . A A . 11 THR H 1 1
12 14549 1 1 11 THR HA H 4.310 -7.242 7.994 1.00 . A A . 11 THR HA 1 1
12 14550 1 1 11 THR HB H 3.400 -9.191 8.474 1.00 . A A . 11 THR HB 1 1
12 14551 1 1 11 THR HG1 H 1.112 -9.658 8.440 1.00 . A A . 11 THR HG1 1 1
12 14552 1 1 11 THR HG21 H 1.682 -7.729 10.426 1.00 . A A . 11 THR HG21 1 1
12 14553 1 1 11 THR HG22 H 1.802 -9.493 10.319 1.00 . A A . 11 THR HG22 1 1
12 14554 1 1 11 THR HG23 H 3.249 -8.569 10.660 1.00 . A A . 11 THR HG23 1 1
12 14555 1 1 11 THR N N 2.842 -5.905 8.766 1.00 . A A . 11 THR N 1 1
12 14556 1 1 11 THR O O 2.126 -5.873 6.282 1.00 . A A . 11 THR O 1 1
12 14557 1 1 11 THR OG1 O 1.438 -8.886 7.960 1.00 . A A . 11 THR OG1 1 1
12 14558 1 1 12 GLU C C 1.173 -7.737 4.051 1.00 . A A . 12 GLU C 1 1
12 14559 1 1 12 GLU CA C 2.684 -7.672 4.300 1.00 . A A . 12 GLU CA 1 1
12 14560 1 1 12 GLU CB C 3.414 -8.762 3.515 1.00 . A A . 12 GLU CB 1 1
12 14561 1 1 12 GLU CD C 3.913 -9.396 1.123 1.00 . A A . 12 GLU CD 1 1
12 14562 1 1 12 GLU CG C 3.586 -8.264 2.093 1.00 . A A . 12 GLU CG 1 1
12 14563 1 1 12 GLU H H 3.540 -8.658 5.977 1.00 . A A . 12 GLU H 1 1
12 14564 1 1 12 GLU HA H 3.002 -6.687 3.966 1.00 . A A . 12 GLU HA 1 1
12 14565 1 1 12 GLU HB2 H 4.401 -8.953 3.941 1.00 . A A . 12 GLU HB2 1 1
12 14566 1 1 12 GLU HB3 H 2.832 -9.685 3.537 1.00 . A A . 12 GLU HB3 1 1
12 14567 1 1 12 GLU HG2 H 2.703 -7.695 1.795 1.00 . A A . 12 GLU HG2 1 1
12 14568 1 1 12 GLU HG3 H 4.400 -7.556 2.075 1.00 . A A . 12 GLU HG3 1 1
12 14569 1 1 12 GLU N N 3.045 -7.822 5.697 1.00 . A A . 12 GLU N 1 1
12 14570 1 1 12 GLU O O 0.652 -7.060 3.170 1.00 . A A . 12 GLU O 1 1
12 14571 1 1 12 GLU OE1 O 2.967 -10.084 0.678 1.00 . A A . 12 GLU OE1 1 1
12 14572 1 1 12 GLU OE2 O 5.082 -9.466 0.697 1.00 . A A . 12 GLU OE2 1 1
12 14573 1 1 13 ALA C C -1.670 -7.553 5.435 1.00 . A A . 13 ALA C 1 1
12 14574 1 1 13 ALA CA C -0.971 -8.723 4.761 1.00 . A A . 13 ALA CA 1 1
12 14575 1 1 13 ALA CB C -1.362 -10.045 5.427 1.00 . A A . 13 ALA CB 1 1
12 14576 1 1 13 ALA H H 0.930 -8.732 5.713 1.00 . A A . 13 ALA H 1 1
12 14577 1 1 13 ALA HA H -1.276 -8.741 3.715 1.00 . A A . 13 ALA HA 1 1
12 14578 1 1 13 ALA HB1 H -0.866 -10.875 4.924 1.00 . A A . 13 ALA HB1 1 1
12 14579 1 1 13 ALA HB2 H -1.082 -10.033 6.482 1.00 . A A . 13 ALA HB2 1 1
12 14580 1 1 13 ALA HB3 H -2.442 -10.179 5.350 1.00 . A A . 13 ALA HB3 1 1
12 14581 1 1 13 ALA N N 0.469 -8.533 4.848 1.00 . A A . 13 ALA N 1 1
12 14582 1 1 13 ALA O O -2.739 -7.151 5.004 1.00 . A A . 13 ALA O 1 1
12 14583 1 1 14 GLU C C -1.502 -4.610 6.066 1.00 . A A . 14 GLU C 1 1
12 14584 1 1 14 GLU CA C -1.369 -5.732 7.084 1.00 . A A . 14 GLU CA 1 1
12 14585 1 1 14 GLU CB C -0.301 -5.435 8.109 1.00 . A A . 14 GLU CB 1 1
12 14586 1 1 14 GLU CD C -1.704 -3.980 9.702 1.00 . A A . 14 GLU CD 1 1
12 14587 1 1 14 GLU CG C -1.023 -5.330 9.444 1.00 . A A . 14 GLU CG 1 1
12 14588 1 1 14 GLU H H -0.150 -7.393 6.743 1.00 . A A . 14 GLU H 1 1
12 14589 1 1 14 GLU HA H -2.269 -5.838 7.670 1.00 . A A . 14 GLU HA 1 1
12 14590 1 1 14 GLU HB2 H 0.391 -6.276 8.170 1.00 . A A . 14 GLU HB2 1 1
12 14591 1 1 14 GLU HB3 H 0.280 -4.546 7.855 1.00 . A A . 14 GLU HB3 1 1
12 14592 1 1 14 GLU HG2 H -1.721 -6.158 9.571 1.00 . A A . 14 GLU HG2 1 1
12 14593 1 1 14 GLU HG3 H -0.272 -5.534 10.144 1.00 . A A . 14 GLU HG3 1 1
12 14594 1 1 14 GLU N N -1.019 -6.982 6.441 1.00 . A A . 14 GLU N 1 1
12 14595 1 1 14 GLU O O -2.524 -3.950 5.940 1.00 . A A . 14 GLU O 1 1
12 14596 1 1 14 GLU OE1 O -2.846 -3.829 9.220 1.00 . A A . 14 GLU OE1 1 1
12 14597 1 1 14 GLU OE2 O -1.078 -3.136 10.384 1.00 . A A . 14 GLU OE2 1 1
12 14598 1 1 15 PHE C C -1.334 -3.767 3.102 1.00 . A A . 15 PHE C 1 1
12 14599 1 1 15 PHE CA C -0.439 -3.390 4.261 1.00 . A A . 15 PHE CA 1 1
12 14600 1 1 15 PHE CB C 0.981 -3.270 3.736 1.00 . A A . 15 PHE CB 1 1
12 14601 1 1 15 PHE CD1 C 0.802 -0.772 3.204 1.00 . A A . 15 PHE CD1 1 1
12 14602 1 1 15 PHE CD2 C 2.254 -2.183 1.858 1.00 . A A . 15 PHE CD2 1 1
12 14603 1 1 15 PHE CE1 C 1.309 0.366 2.552 1.00 . A A . 15 PHE CE1 1 1
12 14604 1 1 15 PHE CE2 C 2.772 -1.050 1.216 1.00 . A A . 15 PHE CE2 1 1
12 14605 1 1 15 PHE CG C 1.315 -2.049 2.896 1.00 . A A . 15 PHE CG 1 1
12 14606 1 1 15 PHE CZ C 2.324 0.225 1.592 1.00 . A A . 15 PHE CZ 1 1
12 14607 1 1 15 PHE H H 0.298 -5.096 5.340 1.00 . A A . 15 PHE H 1 1
12 14608 1 1 15 PHE HA H -0.795 -2.452 4.710 1.00 . A A . 15 PHE HA 1 1
12 14609 1 1 15 PHE HB2 H 1.644 -3.289 4.595 1.00 . A A . 15 PHE HB2 1 1
12 14610 1 1 15 PHE HB3 H 1.204 -4.167 3.155 1.00 . A A . 15 PHE HB3 1 1
12 14611 1 1 15 PHE HD1 H 0.071 -0.637 3.984 1.00 . A A . 15 PHE HD1 1 1
12 14612 1 1 15 PHE HD2 H 2.601 -3.161 1.573 1.00 . A A . 15 PHE HD2 1 1
12 14613 1 1 15 PHE HE1 H 0.937 1.349 2.805 1.00 . A A . 15 PHE HE1 1 1
12 14614 1 1 15 PHE HE2 H 3.508 -1.152 0.436 1.00 . A A . 15 PHE HE2 1 1
12 14615 1 1 15 PHE HZ H 2.726 1.092 1.096 1.00 . A A . 15 PHE HZ 1 1
12 14616 1 1 15 PHE N N -0.459 -4.433 5.268 1.00 . A A . 15 PHE N 1 1
12 14617 1 1 15 PHE O O -1.855 -2.888 2.424 1.00 . A A . 15 PHE O 1 1
12 14618 1 1 16 LEU C C -3.854 -5.079 2.179 1.00 . A A . 16 LEU C 1 1
12 14619 1 1 16 LEU CA C -2.436 -5.466 1.805 1.00 . A A . 16 LEU CA 1 1
12 14620 1 1 16 LEU CB C -2.285 -6.961 1.575 1.00 . A A . 16 LEU CB 1 1
12 14621 1 1 16 LEU CD1 C -3.263 -6.666 -0.812 1.00 . A A . 16 LEU CD1 1 1
12 14622 1 1 16 LEU CD2 C -2.431 -8.816 -0.111 1.00 . A A . 16 LEU CD2 1 1
12 14623 1 1 16 LEU CG C -3.117 -7.541 0.423 1.00 . A A . 16 LEU CG 1 1
12 14624 1 1 16 LEU H H -1.095 -5.775 3.462 1.00 . A A . 16 LEU H 1 1
12 14625 1 1 16 LEU HA H -2.166 -4.924 0.908 1.00 . A A . 16 LEU HA 1 1
12 14626 1 1 16 LEU HB2 H -1.230 -7.139 1.413 1.00 . A A . 16 LEU HB2 1 1
12 14627 1 1 16 LEU HB3 H -2.584 -7.471 2.488 1.00 . A A . 16 LEU HB3 1 1
12 14628 1 1 16 LEU HD11 H -3.644 -5.681 -0.562 1.00 . A A . 16 LEU HD11 1 1
12 14629 1 1 16 LEU HD12 H -2.321 -6.584 -1.336 1.00 . A A . 16 LEU HD12 1 1
12 14630 1 1 16 LEU HD13 H -4.030 -7.118 -1.431 1.00 . A A . 16 LEU HD13 1 1
12 14631 1 1 16 LEU HD21 H -2.322 -9.530 0.706 1.00 . A A . 16 LEU HD21 1 1
12 14632 1 1 16 LEU HD22 H -3.045 -9.272 -0.888 1.00 . A A . 16 LEU HD22 1 1
12 14633 1 1 16 LEU HD23 H -1.444 -8.584 -0.511 1.00 . A A . 16 LEU HD23 1 1
12 14634 1 1 16 LEU HG H -4.118 -7.744 0.823 1.00 . A A . 16 LEU HG 1 1
12 14635 1 1 16 LEU N N -1.525 -5.066 2.860 1.00 . A A . 16 LEU N 1 1
12 14636 1 1 16 LEU O O -4.609 -4.556 1.375 1.00 . A A . 16 LEU O 1 1
12 14637 1 1 17 GLN C C -5.510 -3.372 4.030 1.00 . A A . 17 GLN C 1 1
12 14638 1 1 17 GLN CA C -5.403 -4.882 4.057 1.00 . A A . 17 GLN CA 1 1
12 14639 1 1 17 GLN CB C -5.414 -5.445 5.488 1.00 . A A . 17 GLN CB 1 1
12 14640 1 1 17 GLN CD C -6.225 -5.418 7.863 1.00 . A A . 17 GLN CD 1 1
12 14641 1 1 17 GLN CG C -6.252 -4.694 6.516 1.00 . A A . 17 GLN CG 1 1
12 14642 1 1 17 GLN H H -3.539 -5.588 4.102 1.00 . A A . 17 GLN H 1 1
12 14643 1 1 17 GLN HA H -6.102 -5.366 3.410 1.00 . A A . 17 GLN HA 1 1
12 14644 1 1 17 GLN HB2 H -5.752 -6.472 5.442 1.00 . A A . 17 GLN HB2 1 1
12 14645 1 1 17 GLN HB3 H -4.406 -5.419 5.882 1.00 . A A . 17 GLN HB3 1 1
12 14646 1 1 17 GLN HE21 H -4.542 -4.415 8.611 1.00 . A A . 17 GLN HE21 1 1
12 14647 1 1 17 GLN HE22 H -5.328 -5.561 9.642 1.00 . A A . 17 GLN HE22 1 1
12 14648 1 1 17 GLN HG2 H -5.837 -3.693 6.637 1.00 . A A . 17 GLN HG2 1 1
12 14649 1 1 17 GLN HG3 H -7.272 -4.629 6.144 1.00 . A A . 17 GLN HG3 1 1
12 14650 1 1 17 GLN N N -4.191 -5.268 3.440 1.00 . A A . 17 GLN N 1 1
12 14651 1 1 17 GLN NE2 N -5.288 -5.112 8.749 1.00 . A A . 17 GLN NE2 1 1
12 14652 1 1 17 GLN O O -6.576 -2.817 3.839 1.00 . A A . 17 GLN O 1 1
12 14653 1 1 17 GLN OE1 O -7.032 -6.309 8.114 1.00 . A A . 17 GLN OE1 1 1
12 14654 1 1 18 LEU C C -4.803 -0.688 2.909 1.00 . A A . 18 LEU C 1 1
12 14655 1 1 18 LEU CA C -4.408 -1.250 4.283 1.00 . A A . 18 LEU CA 1 1
12 14656 1 1 18 LEU CB C -3.024 -0.796 4.758 1.00 . A A . 18 LEU CB 1 1
12 14657 1 1 18 LEU CD1 C -1.870 0.892 6.175 1.00 . A A . 18 LEU CD1 1 1
12 14658 1 1 18 LEU CD2 C -2.704 1.586 3.918 1.00 . A A . 18 LEU CD2 1 1
12 14659 1 1 18 LEU CG C -2.965 0.683 5.133 1.00 . A A . 18 LEU CG 1 1
12 14660 1 1 18 LEU H H -3.555 -3.228 4.398 1.00 . A A . 18 LEU H 1 1
12 14661 1 1 18 LEU HA H -5.163 -1.034 5.040 1.00 . A A . 18 LEU HA 1 1
12 14662 1 1 18 LEU HB2 H -2.779 -1.386 5.643 1.00 . A A . 18 LEU HB2 1 1
12 14663 1 1 18 LEU HB3 H -2.282 -0.997 3.991 1.00 . A A . 18 LEU HB3 1 1
12 14664 1 1 18 LEU HD11 H -2.057 0.262 7.048 1.00 . A A . 18 LEU HD11 1 1
12 14665 1 1 18 LEU HD12 H -0.905 0.642 5.747 1.00 . A A . 18 LEU HD12 1 1
12 14666 1 1 18 LEU HD13 H -1.878 1.928 6.502 1.00 . A A . 18 LEU HD13 1 1
12 14667 1 1 18 LEU HD21 H -1.834 1.238 3.359 1.00 . A A . 18 LEU HD21 1 1
12 14668 1 1 18 LEU HD22 H -3.568 1.586 3.258 1.00 . A A . 18 LEU HD22 1 1
12 14669 1 1 18 LEU HD23 H -2.534 2.613 4.233 1.00 . A A . 18 LEU HD23 1 1
12 14670 1 1 18 LEU HG H -3.900 0.945 5.598 1.00 . A A . 18 LEU HG 1 1
12 14671 1 1 18 LEU N N -4.392 -2.691 4.205 1.00 . A A . 18 LEU N 1 1
12 14672 1 1 18 LEU O O -5.719 0.129 2.758 1.00 . A A . 18 LEU O 1 1
12 14673 1 1 19 VAL C C -5.956 -1.276 0.292 1.00 . A A . 19 VAL C 1 1
12 14674 1 1 19 VAL CA C -4.459 -0.941 0.475 1.00 . A A . 19 VAL CA 1 1
12 14675 1 1 19 VAL CB C -3.566 -1.811 -0.377 1.00 . A A . 19 VAL CB 1 1
12 14676 1 1 19 VAL CG1 C -4.063 -1.702 -1.809 1.00 . A A . 19 VAL CG1 1 1
12 14677 1 1 19 VAL CG2 C -2.125 -1.283 -0.255 1.00 . A A . 19 VAL CG2 1 1
12 14678 1 1 19 VAL H H -3.663 -2.103 2.110 1.00 . A A . 19 VAL H 1 1
12 14679 1 1 19 VAL HA H -4.150 0.075 0.096 1.00 . A A . 19 VAL HA 1 1
12 14680 1 1 19 VAL HB H -3.612 -2.844 -0.051 1.00 . A A . 19 VAL HB 1 1
12 14681 1 1 19 VAL HG11 H -4.086 -0.662 -2.140 1.00 . A A . 19 VAL HG11 1 1
12 14682 1 1 19 VAL HG12 H -3.402 -2.264 -2.433 1.00 . A A . 19 VAL HG12 1 1
12 14683 1 1 19 VAL HG13 H -5.055 -2.141 -1.917 1.00 . A A . 19 VAL HG13 1 1
12 14684 1 1 19 VAL HG21 H -2.010 -0.619 0.601 1.00 . A A . 19 VAL HG21 1 1
12 14685 1 1 19 VAL HG22 H -1.438 -2.107 -0.087 1.00 . A A . 19 VAL HG22 1 1
12 14686 1 1 19 VAL HG23 H -1.853 -0.729 -1.153 1.00 . A A . 19 VAL HG23 1 1
12 14687 1 1 19 VAL N N -4.156 -1.230 1.880 1.00 . A A . 19 VAL N 1 1
12 14688 1 1 19 VAL O O -6.685 -0.502 -0.314 1.00 . A A . 19 VAL O 1 1
12 14689 1 1 20 THR C C -8.786 -1.963 1.520 1.00 . A A . 20 THR C 1 1
12 14690 1 1 20 THR CA C -7.818 -2.853 0.732 1.00 . A A . 20 THR CA 1 1
12 14691 1 1 20 THR CB C -7.918 -4.368 1.074 1.00 . A A . 20 THR CB 1 1
12 14692 1 1 20 THR CG2 C -8.613 -4.803 2.365 1.00 . A A . 20 THR CG2 1 1
12 14693 1 1 20 THR H H -5.823 -2.964 1.415 1.00 . A A . 20 THR H 1 1
12 14694 1 1 20 THR HA H -8.082 -2.729 -0.324 1.00 . A A . 20 THR HA 1 1
12 14695 1 1 20 THR HB H -6.917 -4.790 1.138 1.00 . A A . 20 THR HB 1 1
12 14696 1 1 20 THR HG1 H -9.496 -4.664 0.006 1.00 . A A . 20 THR HG1 1 1
12 14697 1 1 20 THR HG21 H -8.179 -4.323 3.230 1.00 . A A . 20 THR HG21 1 1
12 14698 1 1 20 THR HG22 H -9.669 -4.555 2.336 1.00 . A A . 20 THR HG22 1 1
12 14699 1 1 20 THR HG23 H -8.468 -5.876 2.494 1.00 . A A . 20 THR HG23 1 1
12 14700 1 1 20 THR N N -6.441 -2.394 0.852 1.00 . A A . 20 THR N 1 1
12 14701 1 1 20 THR O O -9.952 -1.938 1.160 1.00 . A A . 20 THR O 1 1
12 14702 1 1 20 THR OG1 O -8.608 -5.035 0.035 1.00 . A A . 20 THR OG1 1 1
12 14703 1 1 21 THR C C -9.271 1.039 2.235 1.00 . A A . 21 THR C 1 1
12 14704 1 1 21 THR CA C -9.093 -0.150 3.194 1.00 . A A . 21 THR CA 1 1
12 14705 1 1 21 THR CB C -8.305 0.234 4.470 1.00 . A A . 21 THR CB 1 1
12 14706 1 1 21 THR CG2 C -8.065 1.743 4.649 1.00 . A A . 21 THR CG2 1 1
12 14707 1 1 21 THR H H -7.387 -1.297 2.844 1.00 . A A . 21 THR H 1 1
12 14708 1 1 21 THR HA H -10.075 -0.531 3.476 1.00 . A A . 21 THR HA 1 1
12 14709 1 1 21 THR HB H -7.315 -0.206 4.370 1.00 . A A . 21 THR HB 1 1
12 14710 1 1 21 THR HG1 H -9.759 -0.373 5.761 1.00 . A A . 21 THR HG1 1 1
12 14711 1 1 21 THR HG21 H -8.964 2.339 4.530 1.00 . A A . 21 THR HG21 1 1
12 14712 1 1 21 THR HG22 H -7.660 1.936 5.640 1.00 . A A . 21 THR HG22 1 1
12 14713 1 1 21 THR HG23 H -7.350 2.107 3.899 1.00 . A A . 21 THR HG23 1 1
12 14714 1 1 21 THR N N -8.343 -1.195 2.517 1.00 . A A . 21 THR N 1 1
12 14715 1 1 21 THR O O -10.260 1.757 2.331 1.00 . A A . 21 THR O 1 1
12 14716 1 1 21 THR OG1 O -8.779 -0.355 5.668 1.00 . A A . 21 THR OG1 1 1
12 14717 1 1 22 ILE C C -9.171 1.969 -0.851 1.00 . A A . 22 ILE C 1 1
12 14718 1 1 22 ILE CA C -8.342 2.378 0.353 1.00 . A A . 22 ILE CA 1 1
12 14719 1 1 22 ILE CB C -6.932 2.786 -0.118 1.00 . A A . 22 ILE CB 1 1
12 14720 1 1 22 ILE CD1 C -4.650 3.494 0.821 1.00 . A A . 22 ILE CD1 1 1
12 14721 1 1 22 ILE CG1 C -5.880 2.629 0.984 1.00 . A A . 22 ILE CG1 1 1
12 14722 1 1 22 ILE CG2 C -7.001 4.221 -0.644 1.00 . A A . 22 ILE CG2 1 1
12 14723 1 1 22 ILE H H -7.557 0.638 1.298 1.00 . A A . 22 ILE H 1 1
12 14724 1 1 22 ILE HA H -8.807 3.234 0.839 1.00 . A A . 22 ILE HA 1 1
12 14725 1 1 22 ILE HB H -6.623 2.149 -0.950 1.00 . A A . 22 ILE HB 1 1
12 14726 1 1 22 ILE HD11 H -4.226 3.382 -0.170 1.00 . A A . 22 ILE HD11 1 1
12 14727 1 1 22 ILE HD12 H -4.959 4.523 0.988 1.00 . A A . 22 ILE HD12 1 1
12 14728 1 1 22 ILE HD13 H -3.921 3.204 1.574 1.00 . A A . 22 ILE HD13 1 1
12 14729 1 1 22 ILE HG12 H -6.316 2.851 1.957 1.00 . A A . 22 ILE HG12 1 1
12 14730 1 1 22 ILE HG13 H -5.544 1.603 0.953 1.00 . A A . 22 ILE HG13 1 1
12 14731 1 1 22 ILE HG21 H -7.830 4.321 -1.341 1.00 . A A . 22 ILE HG21 1 1
12 14732 1 1 22 ILE HG22 H -7.115 4.926 0.181 1.00 . A A . 22 ILE HG22 1 1
12 14733 1 1 22 ILE HG23 H -6.089 4.437 -1.194 1.00 . A A . 22 ILE HG23 1 1
12 14734 1 1 22 ILE N N -8.335 1.274 1.313 1.00 . A A . 22 ILE N 1 1
12 14735 1 1 22 ILE O O -10.120 2.662 -1.207 1.00 . A A . 22 ILE O 1 1
12 14736 1 1 23 CYS C C -11.120 -0.213 -1.579 1.00 . A A . 23 CYS C 1 1
12 14737 1 1 23 CYS CA C -9.795 0.096 -2.293 1.00 . A A . 23 CYS CA 1 1
12 14738 1 1 23 CYS CB C -9.143 -1.146 -2.947 1.00 . A A . 23 CYS CB 1 1
12 14739 1 1 23 CYS H H -8.058 0.286 -1.101 1.00 . A A . 23 CYS H 1 1
12 14740 1 1 23 CYS HA H -10.020 0.798 -3.099 1.00 . A A . 23 CYS HA 1 1
12 14741 1 1 23 CYS HB2 H -8.981 -1.978 -2.259 1.00 . A A . 23 CYS HB2 1 1
12 14742 1 1 23 CYS HB3 H -9.817 -1.523 -3.713 1.00 . A A . 23 CYS HB3 1 1
12 14743 1 1 23 CYS N N -8.888 0.785 -1.399 1.00 . A A . 23 CYS N 1 1
12 14744 1 1 23 CYS O O -12.016 -0.714 -2.259 1.00 . A A . 23 CYS O 1 1
12 14745 1 1 23 CYS SG S -7.573 -0.654 -3.724 1.00 . A A . 23 CYS SG 1 1
12 14746 1 1 24 ASN C C -13.189 1.465 0.774 1.00 . A A . 24 ASN C 1 1
12 14747 1 1 24 ASN CA C -12.636 0.094 0.330 1.00 . A A . 24 ASN CA 1 1
12 14748 1 1 24 ASN CB C -12.786 -1.004 1.402 1.00 . A A . 24 ASN CB 1 1
12 14749 1 1 24 ASN CG C -14.236 -1.206 1.849 1.00 . A A . 24 ASN CG 1 1
12 14750 1 1 24 ASN H H -10.403 0.328 0.260 1.00 . A A . 24 ASN H 1 1
12 14751 1 1 24 ASN HA H -13.339 -0.209 -0.446 1.00 . A A . 24 ASN HA 1 1
12 14752 1 1 24 ASN HB2 H -12.466 -1.948 0.963 1.00 . A A . 24 ASN HB2 1 1
12 14753 1 1 24 ASN HB3 H -12.138 -0.800 2.248 1.00 . A A . 24 ASN HB3 1 1
12 14754 1 1 24 ASN HD21 H -13.916 -0.952 3.915 1.00 . A A . 24 ASN HD21 1 1
12 14755 1 1 24 ASN HD22 H -15.525 -1.225 3.356 1.00 . A A . 24 ASN HD22 1 1
12 14756 1 1 24 ASN N N -11.274 0.100 -0.271 1.00 . A A . 24 ASN N 1 1
12 14757 1 1 24 ASN ND2 N -14.556 -1.117 3.132 1.00 . A A . 24 ASN ND2 1 1
12 14758 1 1 24 ASN O O -14.395 1.578 0.977 1.00 . A A . 24 ASN O 1 1
12 14759 1 1 24 ASN OD1 O -15.099 -1.518 1.035 1.00 . A A . 24 ASN OD1 1 1
12 14760 1 1 25 ALA C C -13.431 3.761 2.790 1.00 . A A . 25 ALA C 1 1
12 14761 1 1 25 ALA CA C -12.756 3.856 1.417 1.00 . A A . 25 ALA CA 1 1
12 14762 1 1 25 ALA CB C -13.607 4.591 0.361 1.00 . A A . 25 ALA CB 1 1
12 14763 1 1 25 ALA H H -11.379 2.332 0.868 1.00 . A A . 25 ALA H 1 1
12 14764 1 1 25 ALA HA H -11.832 4.440 1.639 1.00 . A A . 25 ALA HA 1 1
12 14765 1 1 25 ALA HB1 H -14.516 4.025 0.156 1.00 . A A . 25 ALA HB1 1 1
12 14766 1 1 25 ALA HB2 H -13.906 5.575 0.717 1.00 . A A . 25 ALA HB2 1 1
12 14767 1 1 25 ALA HB3 H -13.039 4.697 -0.563 1.00 . A A . 25 ALA HB3 1 1
12 14768 1 1 25 ALA N N -12.374 2.529 0.888 1.00 . A A . 25 ALA N 1 1
12 14769 1 1 25 ALA O O -14.136 4.664 3.234 1.00 . A A . 25 ALA O 1 1
12 14770 1 1 26 ASP C C -12.925 3.028 6.023 1.00 . A A . 26 ASP C 1 1
12 14771 1 1 26 ASP CA C -13.238 2.122 4.830 1.00 . A A . 26 ASP CA 1 1
12 14772 1 1 26 ASP CB C -12.224 1.012 4.789 1.00 . A A . 26 ASP CB 1 1
12 14773 1 1 26 ASP CG C -12.415 -0.143 5.748 1.00 . A A . 26 ASP CG 1 1
12 14774 1 1 26 ASP H H -12.336 2.178 2.984 1.00 . A A . 26 ASP H 1 1
12 14775 1 1 26 ASP HA H -14.197 1.644 4.893 1.00 . A A . 26 ASP HA 1 1
12 14776 1 1 26 ASP HB2 H -12.335 0.611 3.800 1.00 . A A . 26 ASP HB2 1 1
12 14777 1 1 26 ASP HB3 H -11.238 1.450 4.883 1.00 . A A . 26 ASP HB3 1 1
12 14778 1 1 26 ASP N N -13.019 2.720 3.502 1.00 . A A . 26 ASP N 1 1
12 14779 1 1 26 ASP O O -12.740 2.630 7.168 1.00 . A A . 26 ASP O 1 1
12 14780 1 1 26 ASP OD1 O -13.541 -0.691 5.744 1.00 . A A . 26 ASP OD1 1 1
12 14781 1 1 26 ASP OD2 O -11.378 -0.587 6.280 1.00 . A A . 26 ASP OD2 1 1
12 14782 1 1 27 THR C C -12.903 6.383 7.072 1.00 . A A . 27 THR C 1 1
12 14783 1 1 27 THR CA C -12.075 5.314 6.391 1.00 . A A . 27 THR CA 1 1
12 14784 1 1 27 THR CB C -11.015 5.866 5.449 1.00 . A A . 27 THR CB 1 1
12 14785 1 1 27 THR CG2 C -10.267 4.856 4.607 1.00 . A A . 27 THR CG2 1 1
12 14786 1 1 27 THR H H -12.964 4.345 4.680 1.00 . A A . 27 THR H 1 1
12 14787 1 1 27 THR HA H -11.525 4.887 7.202 1.00 . A A . 27 THR HA 1 1
12 14788 1 1 27 THR HB H -10.250 6.262 6.090 1.00 . A A . 27 THR HB 1 1
12 14789 1 1 27 THR HG1 H -12.267 6.438 4.113 1.00 . A A . 27 THR HG1 1 1
12 14790 1 1 27 THR HG21 H -9.983 4.046 5.270 1.00 . A A . 27 THR HG21 1 1
12 14791 1 1 27 THR HG22 H -10.891 4.496 3.794 1.00 . A A . 27 THR HG22 1 1
12 14792 1 1 27 THR HG23 H -9.373 5.331 4.210 1.00 . A A . 27 THR HG23 1 1
12 14793 1 1 27 THR N N -12.780 4.285 5.669 1.00 . A A . 27 THR N 1 1
12 14794 1 1 27 THR O O -14.132 6.351 7.120 1.00 . A A . 27 THR O 1 1
12 14795 1 1 27 THR OG1 O -11.559 6.862 4.615 1.00 . A A . 27 THR OG1 1 1
12 14796 1 1 28 SER C C -13.588 9.342 7.066 1.00 . A A . 28 SER C 1 1
12 14797 1 1 28 SER CA C -12.708 8.626 8.048 1.00 . A A . 28 SER CA 1 1
12 14798 1 1 28 SER CB C -11.573 9.537 8.465 1.00 . A A . 28 SER CB 1 1
12 14799 1 1 28 SER H H -11.165 7.370 7.465 1.00 . A A . 28 SER H 1 1
12 14800 1 1 28 SER HA H -13.344 8.391 8.871 1.00 . A A . 28 SER HA 1 1
12 14801 1 1 28 SER HB2 H -11.987 10.508 8.718 1.00 . A A . 28 SER HB2 1 1
12 14802 1 1 28 SER HB3 H -11.088 9.042 9.285 1.00 . A A . 28 SER HB3 1 1
12 14803 1 1 28 SER HG H -9.960 10.388 7.735 1.00 . A A . 28 SER HG 1 1
12 14804 1 1 28 SER N N -12.168 7.379 7.572 1.00 . A A . 28 SER N 1 1
12 14805 1 1 28 SER O O -14.422 10.136 7.498 1.00 . A A . 28 SER O 1 1
12 14806 1 1 28 SER OG O -10.610 9.697 7.456 1.00 . A A . 28 SER OG 1 1
12 14807 1 1 29 SER C C -13.451 10.444 3.900 1.00 . A A . 29 SER C 1 1
12 14808 1 1 29 SER CA C -14.203 9.391 4.658 1.00 . A A . 29 SER CA 1 1
12 14809 1 1 29 SER CB C -15.680 9.733 4.880 1.00 . A A . 29 SER CB 1 1
12 14810 1 1 29 SER H H -12.537 8.450 5.630 1.00 . A A . 29 SER H 1 1
12 14811 1 1 29 SER HA H -14.240 8.483 4.053 1.00 . A A . 29 SER HA 1 1
12 14812 1 1 29 SER HB2 H -16.100 9.857 3.884 1.00 . A A . 29 SER HB2 1 1
12 14813 1 1 29 SER HB3 H -16.124 8.874 5.370 1.00 . A A . 29 SER HB3 1 1
12 14814 1 1 29 SER HG H -15.428 10.831 6.426 1.00 . A A . 29 SER HG 1 1
12 14815 1 1 29 SER N N -13.379 9.033 5.794 1.00 . A A . 29 SER N 1 1
12 14816 1 1 29 SER O O -13.268 11.586 4.300 1.00 . A A . 29 SER O 1 1
12 14817 1 1 29 SER OG O -15.981 10.894 5.622 1.00 . A A . 29 SER OG 1 1
12 14818 1 1 30 GLU C C -10.722 10.980 2.131 1.00 . A A . 30 GLU C 1 1
12 14819 1 1 30 GLU CA C -12.124 10.501 1.783 1.00 . A A . 30 GLU CA 1 1
12 14820 1 1 30 GLU CB C -12.981 11.519 1.026 1.00 . A A . 30 GLU CB 1 1
12 14821 1 1 30 GLU CD C -13.692 12.578 -1.155 1.00 . A A . 30 GLU CD 1 1
12 14822 1 1 30 GLU CG C -12.654 11.680 -0.464 1.00 . A A . 30 GLU CG 1 1
12 14823 1 1 30 GLU H H -13.145 8.961 2.650 1.00 . A A . 30 GLU H 1 1
12 14824 1 1 30 GLU HA H -12.010 9.551 1.328 1.00 . A A . 30 GLU HA 1 1
12 14825 1 1 30 GLU HB2 H -14.021 11.209 1.120 1.00 . A A . 30 GLU HB2 1 1
12 14826 1 1 30 GLU HB3 H -12.862 12.476 1.540 1.00 . A A . 30 GLU HB3 1 1
12 14827 1 1 30 GLU HG2 H -11.658 12.111 -0.577 1.00 . A A . 30 GLU HG2 1 1
12 14828 1 1 30 GLU HG3 H -12.655 10.694 -0.934 1.00 . A A . 30 GLU HG3 1 1
12 14829 1 1 30 GLU N N -12.907 9.923 2.831 1.00 . A A . 30 GLU N 1 1
12 14830 1 1 30 GLU O O -9.903 11.356 1.301 1.00 . A A . 30 GLU O 1 1
12 14831 1 1 30 GLU OE1 O -14.747 12.036 -1.557 1.00 . A A . 30 GLU OE1 1 1
12 14832 1 1 30 GLU OE2 O -13.436 13.799 -1.266 1.00 . A A . 30 GLU OE2 1 1
12 14833 1 1 31 GLU C C -8.187 10.702 4.422 1.00 . A A . 31 GLU C 1 1
12 14834 1 1 31 GLU CA C -9.363 11.528 4.065 1.00 . A A . 31 GLU CA 1 1
12 14835 1 1 31 GLU CB C -10.095 12.090 5.194 1.00 . A A . 31 GLU CB 1 1
12 14836 1 1 31 GLU CD C -8.426 12.475 7.081 1.00 . A A . 31 GLU CD 1 1
12 14837 1 1 31 GLU CG C -9.477 13.087 6.144 1.00 . A A . 31 GLU CG 1 1
12 14838 1 1 31 GLU H H -11.215 10.642 3.960 1.00 . A A . 31 GLU H 1 1
12 14839 1 1 31 GLU HA H -9.053 12.327 3.556 1.00 . A A . 31 GLU HA 1 1
12 14840 1 1 31 GLU HB2 H -11.075 12.336 4.883 1.00 . A A . 31 GLU HB2 1 1
12 14841 1 1 31 GLU HB3 H -10.269 11.195 5.621 1.00 . A A . 31 GLU HB3 1 1
12 14842 1 1 31 GLU HG2 H -9.051 13.864 5.516 1.00 . A A . 31 GLU HG2 1 1
12 14843 1 1 31 GLU HG3 H -10.310 13.462 6.732 1.00 . A A . 31 GLU HG3 1 1
12 14844 1 1 31 GLU N N -10.395 10.792 3.385 1.00 . A A . 31 GLU N 1 1
12 14845 1 1 31 GLU O O -7.097 10.831 3.887 1.00 . A A . 31 GLU O 1 1
12 14846 1 1 31 GLU OE1 O -8.740 11.501 7.812 1.00 . A A . 31 GLU OE1 1 1
12 14847 1 1 31 GLU OE2 O -7.248 12.892 7.042 1.00 . A A . 31 GLU OE2 1 1
12 14848 1 1 32 GLU C C -7.583 7.991 4.132 1.00 . A A . 32 GLU C 1 1
12 14849 1 1 32 GLU CA C -7.762 8.581 5.498 1.00 . A A . 32 GLU CA 1 1
12 14850 1 1 32 GLU CB C -8.498 7.615 6.332 1.00 . A A . 32 GLU CB 1 1
12 14851 1 1 32 GLU CD C -7.263 6.432 8.253 1.00 . A A . 32 GLU CD 1 1
12 14852 1 1 32 GLU CG C -8.123 7.610 7.794 1.00 . A A . 32 GLU CG 1 1
12 14853 1 1 32 GLU H H -9.472 9.904 5.622 1.00 . A A . 32 GLU H 1 1
12 14854 1 1 32 GLU HA H -6.848 8.693 6.022 1.00 . A A . 32 GLU HA 1 1
12 14855 1 1 32 GLU HB2 H -9.518 7.958 6.228 1.00 . A A . 32 GLU HB2 1 1
12 14856 1 1 32 GLU HB3 H -8.318 6.629 5.916 1.00 . A A . 32 GLU HB3 1 1
12 14857 1 1 32 GLU HG2 H -7.642 8.536 7.968 1.00 . A A . 32 GLU HG2 1 1
12 14858 1 1 32 GLU HG3 H -9.019 7.658 8.371 1.00 . A A . 32 GLU HG3 1 1
12 14859 1 1 32 GLU N N -8.507 9.778 5.299 1.00 . A A . 32 GLU N 1 1
12 14860 1 1 32 GLU O O -6.570 7.406 3.939 1.00 . A A . 32 GLU O 1 1
12 14861 1 1 32 GLU OE1 O -7.817 5.337 8.476 1.00 . A A . 32 GLU OE1 1 1
12 14862 1 1 32 GLU OE2 O -6.041 6.611 8.456 1.00 . A A . 32 GLU OE2 1 1
12 14863 1 1 33 LEU C C -6.955 8.236 1.217 1.00 . A A . 33 LEU C 1 1
12 14864 1 1 33 LEU CA C -8.180 7.611 1.854 1.00 . A A . 33 LEU CA 1 1
12 14865 1 1 33 LEU CB C -9.399 7.795 0.975 1.00 . A A . 33 LEU CB 1 1
12 14866 1 1 33 LEU CD1 C -11.701 7.132 1.617 1.00 . A A . 33 LEU CD1 1 1
12 14867 1 1 33 LEU CD2 C -10.228 5.686 0.097 1.00 . A A . 33 LEU CD2 1 1
12 14868 1 1 33 LEU CG C -10.304 6.610 1.317 1.00 . A A . 33 LEU CG 1 1
12 14869 1 1 33 LEU H H -9.265 8.741 3.314 1.00 . A A . 33 LEU H 1 1
12 14870 1 1 33 LEU HA H -7.990 6.550 2.051 1.00 . A A . 33 LEU HA 1 1
12 14871 1 1 33 LEU HB2 H -9.866 8.749 1.182 1.00 . A A . 33 LEU HB2 1 1
12 14872 1 1 33 LEU HB3 H -9.110 7.816 -0.078 1.00 . A A . 33 LEU HB3 1 1
12 14873 1 1 33 LEU HD11 H -11.583 7.876 2.389 1.00 . A A . 33 LEU HD11 1 1
12 14874 1 1 33 LEU HD12 H -12.163 7.535 0.715 1.00 . A A . 33 LEU HD12 1 1
12 14875 1 1 33 LEU HD13 H -12.335 6.369 2.043 1.00 . A A . 33 LEU HD13 1 1
12 14876 1 1 33 LEU HD21 H -9.236 5.707 -0.345 1.00 . A A . 33 LEU HD21 1 1
12 14877 1 1 33 LEU HD22 H -10.398 4.650 0.348 1.00 . A A . 33 LEU HD22 1 1
12 14878 1 1 33 LEU HD23 H -10.935 5.997 -0.673 1.00 . A A . 33 LEU HD23 1 1
12 14879 1 1 33 LEU HG H -9.953 6.130 2.254 1.00 . A A . 33 LEU HG 1 1
12 14880 1 1 33 LEU N N -8.457 8.165 3.155 1.00 . A A . 33 LEU N 1 1
12 14881 1 1 33 LEU O O -6.022 7.526 0.877 1.00 . A A . 33 LEU O 1 1
12 14882 1 1 34 VAL C C -4.571 10.142 1.443 1.00 . A A . 34 VAL C 1 1
12 14883 1 1 34 VAL CA C -5.835 10.369 0.608 1.00 . A A . 34 VAL CA 1 1
12 14884 1 1 34 VAL CB C -6.300 11.821 0.566 1.00 . A A . 34 VAL CB 1 1
12 14885 1 1 34 VAL CG1 C -5.195 12.888 0.543 1.00 . A A . 34 VAL CG1 1 1
12 14886 1 1 34 VAL CG2 C -7.227 12.047 -0.635 1.00 . A A . 34 VAL CG2 1 1
12 14887 1 1 34 VAL H H -7.695 10.055 1.566 1.00 . A A . 34 VAL H 1 1
12 14888 1 1 34 VAL HA H -5.648 10.120 -0.408 1.00 . A A . 34 VAL HA 1 1
12 14889 1 1 34 VAL HB H -6.881 11.927 1.457 1.00 . A A . 34 VAL HB 1 1
12 14890 1 1 34 VAL HG11 H -4.538 12.726 -0.313 1.00 . A A . 34 VAL HG11 1 1
12 14891 1 1 34 VAL HG12 H -5.640 13.881 0.475 1.00 . A A . 34 VAL HG12 1 1
12 14892 1 1 34 VAL HG13 H -4.605 12.839 1.458 1.00 . A A . 34 VAL HG13 1 1
12 14893 1 1 34 VAL HG21 H -8.035 11.315 -0.628 1.00 . A A . 34 VAL HG21 1 1
12 14894 1 1 34 VAL HG22 H -7.667 13.041 -0.573 1.00 . A A . 34 VAL HG22 1 1
12 14895 1 1 34 VAL HG23 H -6.663 11.951 -1.563 1.00 . A A . 34 VAL HG23 1 1
12 14896 1 1 34 VAL N N -6.941 9.560 1.116 1.00 . A A . 34 VAL N 1 1
12 14897 1 1 34 VAL O O -3.443 10.241 0.971 1.00 . A A . 34 VAL O 1 1
12 14898 1 1 35 LYS C C -3.145 8.298 3.743 1.00 . A A . 35 LYS C 1 1
12 14899 1 1 35 LYS CA C -3.713 9.699 3.695 1.00 . A A . 35 LYS CA 1 1
12 14900 1 1 35 LYS CB C -4.409 10.144 4.958 1.00 . A A . 35 LYS CB 1 1
12 14901 1 1 35 LYS CD C -4.223 8.945 7.153 1.00 . A A . 35 LYS CD 1 1
12 14902 1 1 35 LYS CE C -5.124 9.627 8.203 1.00 . A A . 35 LYS CE 1 1
12 14903 1 1 35 LYS CG C -3.576 9.898 6.179 1.00 . A A . 35 LYS CG 1 1
12 14904 1 1 35 LYS H H -5.706 9.726 3.065 1.00 . A A . 35 LYS H 1 1
12 14905 1 1 35 LYS HA H -2.878 10.363 3.506 1.00 . A A . 35 LYS HA 1 1
12 14906 1 1 35 LYS HB2 H -4.636 11.210 4.883 1.00 . A A . 35 LYS HB2 1 1
12 14907 1 1 35 LYS HB3 H -5.336 9.602 5.044 1.00 . A A . 35 LYS HB3 1 1
12 14908 1 1 35 LYS HD2 H -4.748 8.183 6.576 1.00 . A A . 35 LYS HD2 1 1
12 14909 1 1 35 LYS HD3 H -3.389 8.470 7.655 1.00 . A A . 35 LYS HD3 1 1
12 14910 1 1 35 LYS HE2 H -5.635 8.839 8.762 1.00 . A A . 35 LYS HE2 1 1
12 14911 1 1 35 LYS HE3 H -4.495 10.178 8.902 1.00 . A A . 35 LYS HE3 1 1
12 14912 1 1 35 LYS HG2 H -2.627 9.468 5.899 1.00 . A A . 35 LYS HG2 1 1
12 14913 1 1 35 LYS HG3 H -3.466 10.852 6.629 1.00 . A A . 35 LYS HG3 1 1
12 14914 1 1 35 LYS HZ1 H -6.669 10.152 6.883 1.00 . A A . 35 LYS HZ1 1 1
12 14915 1 1 35 LYS HZ2 H -6.851 10.849 8.292 1.00 . A A . 35 LYS HZ2 1 1
12 14916 1 1 35 LYS HZ3 H -5.771 11.438 7.281 1.00 . A A . 35 LYS HZ3 1 1
12 14917 1 1 35 LYS N N -4.753 9.805 2.709 1.00 . A A . 35 LYS N 1 1
12 14918 1 1 35 LYS NZ N -6.133 10.556 7.633 1.00 . A A . 35 LYS NZ 1 1
12 14919 1 1 35 LYS O O -1.941 8.147 3.861 1.00 . A A . 35 LYS O 1 1
12 14920 1 1 36 LEU C C -2.980 5.755 2.116 1.00 . A A . 36 LEU C 1 1
12 14921 1 1 36 LEU CA C -3.624 5.905 3.479 1.00 . A A . 36 LEU CA 1 1
12 14922 1 1 36 LEU CB C -4.904 5.075 3.709 1.00 . A A . 36 LEU CB 1 1
12 14923 1 1 36 LEU CD1 C -6.309 4.034 5.453 1.00 . A A . 36 LEU CD1 1 1
12 14924 1 1 36 LEU CD2 C -4.119 4.747 6.167 1.00 . A A . 36 LEU CD2 1 1
12 14925 1 1 36 LEU CG C -5.260 5.070 5.212 1.00 . A A . 36 LEU CG 1 1
12 14926 1 1 36 LEU H H -4.983 7.410 3.631 1.00 . A A . 36 LEU H 1 1
12 14927 1 1 36 LEU HA H -2.864 5.645 4.202 1.00 . A A . 36 LEU HA 1 1
12 14928 1 1 36 LEU HB2 H -5.745 5.449 3.096 1.00 . A A . 36 LEU HB2 1 1
12 14929 1 1 36 LEU HB3 H -4.802 4.056 3.381 1.00 . A A . 36 LEU HB3 1 1
12 14930 1 1 36 LEU HD11 H -7.136 4.230 4.775 1.00 . A A . 36 LEU HD11 1 1
12 14931 1 1 36 LEU HD12 H -5.849 3.063 5.269 1.00 . A A . 36 LEU HD12 1 1
12 14932 1 1 36 LEU HD13 H -6.665 4.093 6.479 1.00 . A A . 36 LEU HD13 1 1
12 14933 1 1 36 LEU HD21 H -3.572 3.867 5.837 1.00 . A A . 36 LEU HD21 1 1
12 14934 1 1 36 LEU HD22 H -3.477 5.622 6.211 1.00 . A A . 36 LEU HD22 1 1
12 14935 1 1 36 LEU HD23 H -4.505 4.588 7.170 1.00 . A A . 36 LEU HD23 1 1
12 14936 1 1 36 LEU HG H -5.660 6.024 5.517 1.00 . A A . 36 LEU HG 1 1
12 14937 1 1 36 LEU N N -3.979 7.279 3.672 1.00 . A A . 36 LEU N 1 1
12 14938 1 1 36 LEU O O -2.039 4.975 1.995 1.00 . A A . 36 LEU O 1 1
12 14939 1 1 37 VAL C C -1.295 7.039 0.134 1.00 . A A . 37 VAL C 1 1
12 14940 1 1 37 VAL CA C -2.745 6.651 -0.149 1.00 . A A . 37 VAL CA 1 1
12 14941 1 1 37 VAL CB C -3.501 7.647 -1.074 1.00 . A A . 37 VAL CB 1 1
12 14942 1 1 37 VAL CG1 C -2.657 8.500 -2.027 1.00 . A A . 37 VAL CG1 1 1
12 14943 1 1 37 VAL CG2 C -4.569 6.936 -1.903 1.00 . A A . 37 VAL CG2 1 1
12 14944 1 1 37 VAL H H -4.229 7.143 1.284 1.00 . A A . 37 VAL H 1 1
12 14945 1 1 37 VAL HA H -2.780 5.643 -0.560 1.00 . A A . 37 VAL HA 1 1
12 14946 1 1 37 VAL HB H -4.030 8.350 -0.447 1.00 . A A . 37 VAL HB 1 1
12 14947 1 1 37 VAL HG11 H -2.050 7.871 -2.677 1.00 . A A . 37 VAL HG11 1 1
12 14948 1 1 37 VAL HG12 H -3.304 9.133 -2.635 1.00 . A A . 37 VAL HG12 1 1
12 14949 1 1 37 VAL HG13 H -2.007 9.171 -1.464 1.00 . A A . 37 VAL HG13 1 1
12 14950 1 1 37 VAL HG21 H -5.237 6.405 -1.234 1.00 . A A . 37 VAL HG21 1 1
12 14951 1 1 37 VAL HG22 H -5.147 7.675 -2.458 1.00 . A A . 37 VAL HG22 1 1
12 14952 1 1 37 VAL HG23 H -4.099 6.238 -2.591 1.00 . A A . 37 VAL HG23 1 1
12 14953 1 1 37 VAL N N -3.410 6.556 1.135 1.00 . A A . 37 VAL N 1 1
12 14954 1 1 37 VAL O O -0.376 6.306 -0.204 1.00 . A A . 37 VAL O 1 1
12 14955 1 1 38 THR C C 1.064 7.929 1.977 1.00 . A A . 38 THR C 1 1
12 14956 1 1 38 THR CA C 0.197 8.765 1.055 1.00 . A A . 38 THR CA 1 1
12 14957 1 1 38 THR CB C 0.030 10.215 1.473 1.00 . A A . 38 THR CB 1 1
12 14958 1 1 38 THR CG2 C 0.605 10.572 2.849 1.00 . A A . 38 THR CG2 1 1
12 14959 1 1 38 THR H H -1.903 8.599 1.214 1.00 . A A . 38 THR H 1 1
12 14960 1 1 38 THR HA H 0.632 8.835 0.094 1.00 . A A . 38 THR HA 1 1
12 14961 1 1 38 THR HB H -1.035 10.323 1.473 1.00 . A A . 38 THR HB 1 1
12 14962 1 1 38 THR HG1 H 0.638 10.715 -0.358 1.00 . A A . 38 THR HG1 1 1
12 14963 1 1 38 THR HG21 H 0.164 9.936 3.616 1.00 . A A . 38 THR HG21 1 1
12 14964 1 1 38 THR HG22 H 1.688 10.421 2.836 1.00 . A A . 38 THR HG22 1 1
12 14965 1 1 38 THR HG23 H 0.398 11.614 3.071 1.00 . A A . 38 THR HG23 1 1
12 14966 1 1 38 THR N N -1.095 8.136 0.854 1.00 . A A . 38 THR N 1 1
12 14967 1 1 38 THR O O 2.270 7.862 1.801 1.00 . A A . 38 THR O 1 1
12 14968 1 1 38 THR OG1 O 0.561 11.135 0.537 1.00 . A A . 38 THR OG1 1 1
12 14969 1 1 39 HIS C C 1.735 5.222 2.802 1.00 . A A . 39 HIS C 1 1
12 14970 1 1 39 HIS CA C 1.124 6.248 3.735 1.00 . A A . 39 HIS CA 1 1
12 14971 1 1 39 HIS CB C 0.154 5.571 4.682 1.00 . A A . 39 HIS CB 1 1
12 14972 1 1 39 HIS CD2 C 0.516 3.172 5.489 1.00 . A A . 39 HIS CD2 1 1
12 14973 1 1 39 HIS CE1 C 2.031 3.508 7.041 1.00 . A A . 39 HIS CE1 1 1
12 14974 1 1 39 HIS CG C 0.796 4.509 5.534 1.00 . A A . 39 HIS CG 1 1
12 14975 1 1 39 HIS H H -0.535 7.393 3.093 1.00 . A A . 39 HIS H 1 1
12 14976 1 1 39 HIS HA H 1.906 6.701 4.313 1.00 . A A . 39 HIS HA 1 1
12 14977 1 1 39 HIS HB2 H -0.420 6.270 5.295 1.00 . A A . 39 HIS HB2 1 1
12 14978 1 1 39 HIS HB3 H -0.531 5.094 4.025 1.00 . A A . 39 HIS HB3 1 1
12 14979 1 1 39 HIS HD1 H 2.298 5.547 6.653 1.00 . A A . 39 HIS HD1 1 1
12 14980 1 1 39 HIS HD2 H -0.199 2.701 4.829 1.00 . A A . 39 HIS HD2 1 1
12 14981 1 1 39 HIS HE1 H 2.800 3.340 7.782 1.00 . A A . 39 HIS HE1 1 1
12 14982 1 1 39 HIS N N 0.456 7.249 2.947 1.00 . A A . 39 HIS N 1 1
12 14983 1 1 39 HIS ND1 N 1.760 4.704 6.494 1.00 . A A . 39 HIS ND1 1 1
12 14984 1 1 39 HIS NE2 N 1.296 2.544 6.466 1.00 . A A . 39 HIS NE2 1 1
12 14985 1 1 39 HIS O O 2.854 4.808 3.058 1.00 . A A . 39 HIS O 1 1
12 14986 1 1 40 PHE C C 2.794 4.532 0.082 1.00 . A A . 40 PHE C 1 1
12 14987 1 1 40 PHE CA C 1.626 3.868 0.804 1.00 . A A . 40 PHE CA 1 1
12 14988 1 1 40 PHE CB C 0.587 3.312 -0.177 1.00 . A A . 40 PHE CB 1 1
12 14989 1 1 40 PHE CD1 C 2.087 2.218 -1.915 1.00 . A A . 40 PHE CD1 1 1
12 14990 1 1 40 PHE CD2 C 0.488 0.848 -0.710 1.00 . A A . 40 PHE CD2 1 1
12 14991 1 1 40 PHE CE1 C 2.485 1.092 -2.650 1.00 . A A . 40 PHE CE1 1 1
12 14992 1 1 40 PHE CE2 C 0.870 -0.273 -1.467 1.00 . A A . 40 PHE CE2 1 1
12 14993 1 1 40 PHE CG C 1.064 2.103 -0.956 1.00 . A A . 40 PHE CG 1 1
12 14994 1 1 40 PHE CZ C 1.846 -0.144 -2.462 1.00 . A A . 40 PHE CZ 1 1
12 14995 1 1 40 PHE H H 0.175 5.327 1.485 1.00 . A A . 40 PHE H 1 1
12 14996 1 1 40 PHE HA H 2.018 3.046 1.394 1.00 . A A . 40 PHE HA 1 1
12 14997 1 1 40 PHE HB2 H -0.312 3.045 0.381 1.00 . A A . 40 PHE HB2 1 1
12 14998 1 1 40 PHE HB3 H 0.307 4.073 -0.902 1.00 . A A . 40 PHE HB3 1 1
12 14999 1 1 40 PHE HD1 H 2.586 3.163 -2.086 1.00 . A A . 40 PHE HD1 1 1
12 15000 1 1 40 PHE HD2 H -0.228 0.751 0.092 1.00 . A A . 40 PHE HD2 1 1
12 15001 1 1 40 PHE HE1 H 3.270 1.196 -3.376 1.00 . A A . 40 PHE HE1 1 1
12 15002 1 1 40 PHE HE2 H 0.414 -1.233 -1.286 1.00 . A A . 40 PHE HE2 1 1
12 15003 1 1 40 PHE HZ H 2.103 -0.996 -3.072 1.00 . A A . 40 PHE HZ 1 1
12 15004 1 1 40 PHE N N 1.035 4.821 1.735 1.00 . A A . 40 PHE N 1 1
12 15005 1 1 40 PHE O O 3.901 4.004 0.069 1.00 . A A . 40 PHE O 1 1
12 15006 1 1 41 GLU C C 4.783 6.758 -0.371 1.00 . A A . 41 GLU C 1 1
12 15007 1 1 41 GLU CA C 3.513 6.525 -1.211 1.00 . A A . 41 GLU CA 1 1
12 15008 1 1 41 GLU CB C 2.883 7.812 -1.713 1.00 . A A . 41 GLU CB 1 1
12 15009 1 1 41 GLU CD C 0.878 9.103 -2.726 1.00 . A A . 41 GLU CD 1 1
12 15010 1 1 41 GLU CG C 1.570 7.745 -2.513 1.00 . A A . 41 GLU CG 1 1
12 15011 1 1 41 GLU H H 1.572 5.979 -0.490 1.00 . A A . 41 GLU H 1 1
12 15012 1 1 41 GLU HA H 3.825 6.075 -2.107 1.00 . A A . 41 GLU HA 1 1
12 15013 1 1 41 GLU HB2 H 2.705 8.309 -0.803 1.00 . A A . 41 GLU HB2 1 1
12 15014 1 1 41 GLU HB3 H 3.610 8.343 -2.321 1.00 . A A . 41 GLU HB3 1 1
12 15015 1 1 41 GLU HG2 H 1.774 7.288 -3.477 1.00 . A A . 41 GLU HG2 1 1
12 15016 1 1 41 GLU HG3 H 0.863 7.112 -1.998 1.00 . A A . 41 GLU HG3 1 1
12 15017 1 1 41 GLU N N 2.536 5.683 -0.525 1.00 . A A . 41 GLU N 1 1
12 15018 1 1 41 GLU O O 5.875 6.831 -0.935 1.00 . A A . 41 GLU O 1 1
12 15019 1 1 41 GLU OE1 O 0.971 9.986 -1.838 1.00 . A A . 41 GLU OE1 1 1
12 15020 1 1 41 GLU OE2 O 0.175 9.216 -3.752 1.00 . A A . 41 GLU OE2 1 1
12 15021 1 1 42 GLU C C 6.485 5.591 2.000 1.00 . A A . 42 GLU C 1 1
12 15022 1 1 42 GLU CA C 5.743 6.925 1.910 1.00 . A A . 42 GLU CA 1 1
12 15023 1 1 42 GLU CB C 5.204 7.443 3.223 1.00 . A A . 42 GLU CB 1 1
12 15024 1 1 42 GLU CD C 7.525 7.265 4.450 1.00 . A A . 42 GLU CD 1 1
12 15025 1 1 42 GLU CG C 6.106 7.855 4.401 1.00 . A A . 42 GLU CG 1 1
12 15026 1 1 42 GLU H H 3.744 6.647 1.384 1.00 . A A . 42 GLU H 1 1
12 15027 1 1 42 GLU HA H 6.362 7.705 1.680 1.00 . A A . 42 GLU HA 1 1
12 15028 1 1 42 GLU HB2 H 4.417 8.187 3.092 1.00 . A A . 42 GLU HB2 1 1
12 15029 1 1 42 GLU HB3 H 4.723 6.582 3.485 1.00 . A A . 42 GLU HB3 1 1
12 15030 1 1 42 GLU HG2 H 6.180 8.941 4.398 1.00 . A A . 42 GLU HG2 1 1
12 15031 1 1 42 GLU HG3 H 5.571 7.572 5.314 1.00 . A A . 42 GLU HG3 1 1
12 15032 1 1 42 GLU N N 4.658 6.792 0.959 1.00 . A A . 42 GLU N 1 1
12 15033 1 1 42 GLU O O 7.603 5.406 1.508 1.00 . A A . 42 GLU O 1 1
12 15034 1 1 42 GLU OE1 O 7.662 6.078 4.825 1.00 . A A . 42 GLU OE1 1 1
12 15035 1 1 42 GLU OE2 O 8.476 8.035 4.185 1.00 . A A . 42 GLU OE2 1 1
12 15036 1 1 43 MET C C 7.120 2.544 2.378 1.00 . A A . 43 MET C 1 1
12 15037 1 1 43 MET CA C 6.193 3.406 3.179 1.00 . A A . 43 MET CA 1 1
12 15038 1 1 43 MET CB C 4.947 2.609 3.554 1.00 . A A . 43 MET CB 1 1
12 15039 1 1 43 MET CE C 6.238 4.205 6.725 1.00 . A A . 43 MET CE 1 1
12 15040 1 1 43 MET CG C 4.602 2.767 5.031 1.00 . A A . 43 MET CG 1 1
12 15041 1 1 43 MET H H 4.803 4.895 2.789 1.00 . A A . 43 MET H 1 1
12 15042 1 1 43 MET HA H 6.729 3.687 4.065 1.00 . A A . 43 MET HA 1 1
12 15043 1 1 43 MET HB2 H 4.108 2.878 2.926 1.00 . A A . 43 MET HB2 1 1
12 15044 1 1 43 MET HB3 H 5.089 1.572 3.318 1.00 . A A . 43 MET HB3 1 1
12 15045 1 1 43 MET HE1 H 7.074 3.888 6.101 1.00 . A A . 43 MET HE1 1 1
12 15046 1 1 43 MET HE2 H 6.502 5.138 7.218 1.00 . A A . 43 MET HE2 1 1
12 15047 1 1 43 MET HE3 H 6.020 3.438 7.455 1.00 . A A . 43 MET HE3 1 1
12 15048 1 1 43 MET HG2 H 3.576 2.437 5.151 1.00 . A A . 43 MET HG2 1 1
12 15049 1 1 43 MET HG3 H 5.250 2.102 5.596 1.00 . A A . 43 MET HG3 1 1
12 15050 1 1 43 MET N N 5.752 4.626 2.550 1.00 . A A . 43 MET N 1 1
12 15051 1 1 43 MET O O 7.809 1.679 2.933 1.00 . A A . 43 MET O 1 1
12 15052 1 1 43 MET SD S 4.756 4.438 5.731 1.00 . A A . 43 MET SD 1 1
12 15053 1 1 44 THR C C 8.535 2.361 -0.849 1.00 . A A . 44 THR C 1 1
12 15054 1 1 44 THR CA C 7.590 1.727 0.175 1.00 . A A . 44 THR CA 1 1
12 15055 1 1 44 THR CB C 6.469 0.770 -0.263 1.00 . A A . 44 THR CB 1 1
12 15056 1 1 44 THR CG2 C 5.121 1.408 -0.515 1.00 . A A . 44 THR CG2 1 1
12 15057 1 1 44 THR H H 6.481 3.464 0.727 1.00 . A A . 44 THR H 1 1
12 15058 1 1 44 THR HA H 8.218 1.109 0.790 1.00 . A A . 44 THR HA 1 1
12 15059 1 1 44 THR HB H 6.311 0.079 0.560 1.00 . A A . 44 THR HB 1 1
12 15060 1 1 44 THR HG1 H 6.017 -0.052 -1.922 1.00 . A A . 44 THR HG1 1 1
12 15061 1 1 44 THR HG21 H 5.207 2.209 -1.249 1.00 . A A . 44 THR HG21 1 1
12 15062 1 1 44 THR HG22 H 4.401 0.662 -0.831 1.00 . A A . 44 THR HG22 1 1
12 15063 1 1 44 THR HG23 H 4.756 1.803 0.432 1.00 . A A . 44 THR HG23 1 1
12 15064 1 1 44 THR N N 7.056 2.699 1.069 1.00 . A A . 44 THR N 1 1
12 15065 1 1 44 THR O O 9.184 1.618 -1.597 1.00 . A A . 44 THR O 1 1
12 15066 1 1 44 THR OG1 O 6.809 -0.004 -1.375 1.00 . A A . 44 THR OG1 1 1
12 15067 1 1 45 GLU C C 9.424 3.984 -3.171 1.00 . A A . 45 GLU C 1 1
12 15068 1 1 45 GLU CA C 9.715 4.370 -1.707 1.00 . A A . 45 GLU CA 1 1
12 15069 1 1 45 GLU CB C 11.176 4.041 -1.351 1.00 . A A . 45 GLU CB 1 1
12 15070 1 1 45 GLU CD C 12.988 3.566 0.275 1.00 . A A . 45 GLU CD 1 1
12 15071 1 1 45 GLU CG C 11.674 4.328 0.074 1.00 . A A . 45 GLU CG 1 1
12 15072 1 1 45 GLU H H 8.322 4.238 -0.077 1.00 . A A . 45 GLU H 1 1
12 15073 1 1 45 GLU HA H 9.601 5.436 -1.605 1.00 . A A . 45 GLU HA 1 1
12 15074 1 1 45 GLU HB2 H 11.297 2.983 -1.537 1.00 . A A . 45 GLU HB2 1 1
12 15075 1 1 45 GLU HB3 H 11.841 4.551 -2.048 1.00 . A A . 45 GLU HB3 1 1
12 15076 1 1 45 GLU HG2 H 11.830 5.400 0.204 1.00 . A A . 45 GLU HG2 1 1
12 15077 1 1 45 GLU HG3 H 10.943 3.977 0.803 1.00 . A A . 45 GLU HG3 1 1
12 15078 1 1 45 GLU N N 8.790 3.676 -0.792 1.00 . A A . 45 GLU N 1 1
12 15079 1 1 45 GLU O O 10.337 3.939 -4.001 1.00 . A A . 45 GLU O 1 1
12 15080 1 1 45 GLU OE1 O 13.963 3.860 -0.454 1.00 . A A . 45 GLU OE1 1 1
12 15081 1 1 45 GLU OE2 O 12.967 2.483 0.904 1.00 . A A . 45 GLU OE2 1 1
12 15082 1 1 46 HIS C C 7.645 3.671 -5.822 1.00 . A A . 46 HIS C 1 1
12 15083 1 1 46 HIS CA C 7.952 2.756 -4.640 1.00 . A A . 46 HIS CA 1 1
12 15084 1 1 46 HIS CB C 6.846 1.712 -4.428 1.00 . A A . 46 HIS CB 1 1
12 15085 1 1 46 HIS CD2 C 6.849 -0.240 -6.141 1.00 . A A . 46 HIS CD2 1 1
12 15086 1 1 46 HIS CE1 C 5.815 0.747 -7.794 1.00 . A A . 46 HIS CE1 1 1
12 15087 1 1 46 HIS CG C 6.501 1.015 -5.723 1.00 . A A . 46 HIS CG 1 1
12 15088 1 1 46 HIS H H 7.443 3.721 -2.804 1.00 . A A . 46 HIS H 1 1
12 15089 1 1 46 HIS HA H 8.865 2.192 -4.811 1.00 . A A . 46 HIS HA 1 1
12 15090 1 1 46 HIS HB2 H 7.197 0.977 -3.708 1.00 . A A . 46 HIS HB2 1 1
12 15091 1 1 46 HIS HB3 H 5.951 2.199 -4.038 1.00 . A A . 46 HIS HB3 1 1
12 15092 1 1 46 HIS HD1 H 5.403 2.521 -6.686 1.00 . A A . 46 HIS HD1 1 1
12 15093 1 1 46 HIS HD2 H 7.374 -1.001 -5.604 1.00 . A A . 46 HIS HD2 1 1
12 15094 1 1 46 HIS HE1 H 5.337 0.914 -8.745 1.00 . A A . 46 HIS HE1 1 1
12 15095 1 1 46 HIS N N 8.191 3.553 -3.460 1.00 . A A . 46 HIS N 1 1
12 15096 1 1 46 HIS ND1 N 5.835 1.608 -6.763 1.00 . A A . 46 HIS ND1 1 1
12 15097 1 1 46 HIS NE2 N 6.424 -0.394 -7.455 1.00 . A A . 46 HIS NE2 1 1
12 15098 1 1 46 HIS O O 6.698 4.449 -5.723 1.00 . A A . 46 HIS O 1 1
12 15099 1 1 47 PRO C C 6.648 4.673 -8.499 1.00 . A A . 47 PRO C 1 1
12 15100 1 1 47 PRO CA C 8.045 4.082 -8.259 1.00 . A A . 47 PRO CA 1 1
12 15101 1 1 47 PRO CB C 8.436 3.022 -9.293 1.00 . A A . 47 PRO CB 1 1
12 15102 1 1 47 PRO CD C 9.309 2.394 -7.150 1.00 . A A . 47 PRO CD 1 1
12 15103 1 1 47 PRO CG C 9.637 2.372 -8.615 1.00 . A A . 47 PRO CG 1 1
12 15104 1 1 47 PRO HA H 8.739 4.915 -8.336 1.00 . A A . 47 PRO HA 1 1
12 15105 1 1 47 PRO HB2 H 7.644 2.281 -9.412 1.00 . A A . 47 PRO HB2 1 1
12 15106 1 1 47 PRO HB3 H 8.695 3.472 -10.251 1.00 . A A . 47 PRO HB3 1 1
12 15107 1 1 47 PRO HD2 H 8.940 1.417 -6.836 1.00 . A A . 47 PRO HD2 1 1
12 15108 1 1 47 PRO HD3 H 10.239 2.558 -6.620 1.00 . A A . 47 PRO HD3 1 1
12 15109 1 1 47 PRO HG2 H 9.797 1.337 -8.864 1.00 . A A . 47 PRO HG2 1 1
12 15110 1 1 47 PRO HG3 H 10.527 2.963 -8.790 1.00 . A A . 47 PRO HG3 1 1
12 15111 1 1 47 PRO N N 8.305 3.443 -6.972 1.00 . A A . 47 PRO N 1 1
12 15112 1 1 47 PRO O O 6.522 5.890 -8.541 1.00 . A A . 47 PRO O 1 1
12 15113 1 1 48 SER C C 3.502 5.183 -8.523 1.00 . A A . 48 SER C 1 1
12 15114 1 1 48 SER CA C 4.407 4.285 -9.383 1.00 . A A . 48 SER CA 1 1
12 15115 1 1 48 SER CB C 3.677 3.105 -10.022 1.00 . A A . 48 SER CB 1 1
12 15116 1 1 48 SER H H 5.822 2.857 -8.860 1.00 . A A . 48 SER H 1 1
12 15117 1 1 48 SER HA H 4.703 4.882 -10.224 1.00 . A A . 48 SER HA 1 1
12 15118 1 1 48 SER HB2 H 3.032 2.643 -9.291 1.00 . A A . 48 SER HB2 1 1
12 15119 1 1 48 SER HB3 H 3.065 3.470 -10.841 1.00 . A A . 48 SER HB3 1 1
12 15120 1 1 48 SER HG H 4.043 1.613 -11.173 1.00 . A A . 48 SER HG 1 1
12 15121 1 1 48 SER N N 5.632 3.838 -8.739 1.00 . A A . 48 SER N 1 1
12 15122 1 1 48 SER O O 2.738 5.933 -9.102 1.00 . A A . 48 SER O 1 1
12 15123 1 1 48 SER OG O 4.568 2.138 -10.551 1.00 . A A . 48 SER OG 1 1
12 15124 1 1 49 GLY C C 1.885 6.940 -6.685 1.00 . A A . 49 GLY C 1 1
12 15125 1 1 49 GLY CA C 3.065 6.090 -6.206 1.00 . A A . 49 GLY CA 1 1
12 15126 1 1 49 GLY H H 4.218 4.442 -6.825 1.00 . A A . 49 GLY H 1 1
12 15127 1 1 49 GLY HA2 H 3.879 6.768 -5.944 1.00 . A A . 49 GLY HA2 1 1
12 15128 1 1 49 GLY HA3 H 2.771 5.568 -5.296 1.00 . A A . 49 GLY HA3 1 1
12 15129 1 1 49 GLY N N 3.576 5.116 -7.186 1.00 . A A . 49 GLY N 1 1
12 15130 1 1 49 GLY O O 2.075 8.123 -6.945 1.00 . A A . 49 GLY O 1 1
12 15131 1 1 50 SER C C -0.949 5.543 -8.425 1.00 . A A . 50 SER C 1 1
12 15132 1 1 50 SER CA C -0.533 6.681 -7.490 1.00 . A A . 50 SER CA 1 1
12 15133 1 1 50 SER CB C -0.385 7.985 -8.314 1.00 . A A . 50 SER CB 1 1
12 15134 1 1 50 SER H H 0.784 5.324 -6.534 1.00 . A A . 50 SER H 1 1
12 15135 1 1 50 SER HA H -1.312 6.833 -6.744 1.00 . A A . 50 SER HA 1 1
12 15136 1 1 50 SER HB2 H -0.314 8.832 -7.630 1.00 . A A . 50 SER HB2 1 1
12 15137 1 1 50 SER HB3 H 0.527 7.934 -8.910 1.00 . A A . 50 SER HB3 1 1
12 15138 1 1 50 SER HG H -1.220 7.734 -10.052 1.00 . A A . 50 SER HG 1 1
12 15139 1 1 50 SER N N 0.721 6.286 -6.812 1.00 . A A . 50 SER N 1 1
12 15140 1 1 50 SER O O -2.096 5.078 -8.468 1.00 . A A . 50 SER O 1 1
12 15141 1 1 50 SER OG O -1.457 8.207 -9.215 1.00 . A A . 50 SER OG 1 1
12 15142 1 1 51 ASP C C 0.322 2.832 -9.923 1.00 . A A . 51 ASP C 1 1
12 15143 1 1 51 ASP CA C -0.094 4.233 -10.330 1.00 . A A . 51 ASP CA 1 1
12 15144 1 1 51 ASP CB C 0.715 4.855 -11.475 1.00 . A A . 51 ASP CB 1 1
12 15145 1 1 51 ASP CG C 0.170 6.194 -12.002 1.00 . A A . 51 ASP CG 1 1
12 15146 1 1 51 ASP H H 0.915 4.735 -8.724 1.00 . A A . 51 ASP H 1 1
12 15147 1 1 51 ASP HA H -1.137 4.212 -10.639 1.00 . A A . 51 ASP HA 1 1
12 15148 1 1 51 ASP HB2 H 1.737 4.999 -11.151 1.00 . A A . 51 ASP HB2 1 1
12 15149 1 1 51 ASP HB3 H 0.729 4.130 -12.285 1.00 . A A . 51 ASP HB3 1 1
12 15150 1 1 51 ASP N N 0.030 4.988 -9.125 1.00 . A A . 51 ASP N 1 1
12 15151 1 1 51 ASP O O 0.866 2.059 -10.705 1.00 . A A . 51 ASP O 1 1
12 15152 1 1 51 ASP OD1 O -0.702 6.805 -11.333 1.00 . A A . 51 ASP OD1 1 1
12 15153 1 1 51 ASP OD2 O 0.631 6.601 -13.090 1.00 . A A . 51 ASP OD2 1 1
12 15154 1 1 52 LEU C C -1.005 1.272 -7.164 1.00 . A A . 52 LEU C 1 1
12 15155 1 1 52 LEU CA C 0.101 1.203 -8.184 1.00 . A A . 52 LEU CA 1 1
12 15156 1 1 52 LEU CB C 1.347 0.585 -7.588 1.00 . A A . 52 LEU CB 1 1
12 15157 1 1 52 LEU CD1 C 1.811 2.214 -5.588 1.00 . A A . 52 LEU CD1 1 1
12 15158 1 1 52 LEU CD2 C 3.168 0.293 -6.070 1.00 . A A . 52 LEU CD2 1 1
12 15159 1 1 52 LEU CG C 2.324 1.364 -6.722 1.00 . A A . 52 LEU CG 1 1
12 15160 1 1 52 LEU H H -0.155 3.130 -7.869 1.00 . A A . 52 LEU H 1 1
12 15161 1 1 52 LEU HA H -0.226 0.654 -9.069 1.00 . A A . 52 LEU HA 1 1
12 15162 1 1 52 LEU HB2 H 0.998 -0.260 -6.993 1.00 . A A . 52 LEU HB2 1 1
12 15163 1 1 52 LEU HB3 H 1.906 0.239 -8.424 1.00 . A A . 52 LEU HB3 1 1
12 15164 1 1 52 LEU HD11 H 1.250 1.570 -4.912 1.00 . A A . 52 LEU HD11 1 1
12 15165 1 1 52 LEU HD12 H 2.666 2.646 -5.065 1.00 . A A . 52 LEU HD12 1 1
12 15166 1 1 52 LEU HD13 H 1.190 3.001 -5.989 1.00 . A A . 52 LEU HD13 1 1
12 15167 1 1 52 LEU HD21 H 3.642 -0.314 -6.837 1.00 . A A . 52 LEU HD21 1 1
12 15168 1 1 52 LEU HD22 H 3.902 0.785 -5.451 1.00 . A A . 52 LEU HD22 1 1
12 15169 1 1 52 LEU HD23 H 2.538 -0.343 -5.450 1.00 . A A . 52 LEU HD23 1 1
12 15170 1 1 52 LEU HG H 2.943 2.001 -7.336 1.00 . A A . 52 LEU HG 1 1
12 15171 1 1 52 LEU N N 0.206 2.535 -8.621 1.00 . A A . 52 LEU N 1 1
12 15172 1 1 52 LEU O O -0.886 0.646 -6.133 1.00 . A A . 52 LEU O 1 1
12 15173 1 1 53 ILE C C -4.394 2.300 -7.238 1.00 . A A . 53 ILE C 1 1
12 15174 1 1 53 ILE CA C -3.092 2.238 -6.428 1.00 . A A . 53 ILE CA 1 1
12 15175 1 1 53 ILE CB C -2.774 3.329 -5.403 1.00 . A A . 53 ILE CB 1 1
12 15176 1 1 53 ILE CD1 C -2.215 1.621 -3.541 1.00 . A A . 53 ILE CD1 1 1
12 15177 1 1 53 ILE CG1 C -1.758 2.795 -4.358 1.00 . A A . 53 ILE CG1 1 1
12 15178 1 1 53 ILE CG2 C -4.059 3.763 -4.723 1.00 . A A . 53 ILE CG2 1 1
12 15179 1 1 53 ILE H H -2.079 2.738 -8.147 1.00 . A A . 53 ILE H 1 1
12 15180 1 1 53 ILE HA H -3.118 1.348 -5.822 1.00 . A A . 53 ILE HA 1 1
12 15181 1 1 53 ILE HB H -2.357 4.201 -5.907 1.00 . A A . 53 ILE HB 1 1
12 15182 1 1 53 ILE HD11 H -3.220 1.813 -3.190 1.00 . A A . 53 ILE HD11 1 1
12 15183 1 1 53 ILE HD12 H -2.176 0.736 -4.157 1.00 . A A . 53 ILE HD12 1 1
12 15184 1 1 53 ILE HD13 H -1.503 1.535 -2.735 1.00 . A A . 53 ILE HD13 1 1
12 15185 1 1 53 ILE HG12 H -0.793 2.515 -4.772 1.00 . A A . 53 ILE HG12 1 1
12 15186 1 1 53 ILE HG13 H -1.574 3.531 -3.625 1.00 . A A . 53 ILE HG13 1 1
12 15187 1 1 53 ILE HG21 H -4.631 2.908 -4.359 1.00 . A A . 53 ILE HG21 1 1
12 15188 1 1 53 ILE HG22 H -3.848 4.464 -3.923 1.00 . A A . 53 ILE HG22 1 1
12 15189 1 1 53 ILE HG23 H -4.650 4.235 -5.487 1.00 . A A . 53 ILE HG23 1 1
12 15190 1 1 53 ILE N N -2.006 2.130 -7.350 1.00 . A A . 53 ILE N 1 1
12 15191 1 1 53 ILE O O -5.321 1.580 -6.885 1.00 . A A . 53 ILE O 1 1
12 15192 1 1 54 TYR C C -5.411 3.008 -10.707 1.00 . A A . 54 TYR C 1 1
12 15193 1 1 54 TYR CA C -5.663 3.074 -9.197 1.00 . A A . 54 TYR CA 1 1
12 15194 1 1 54 TYR CB C -6.483 4.335 -8.913 1.00 . A A . 54 TYR CB 1 1
12 15195 1 1 54 TYR CD1 C -7.354 3.886 -6.564 1.00 . A A . 54 TYR CD1 1 1
12 15196 1 1 54 TYR CD2 C -6.004 5.873 -6.941 1.00 . A A . 54 TYR CD2 1 1
12 15197 1 1 54 TYR CE1 C -7.558 4.261 -5.225 1.00 . A A . 54 TYR CE1 1 1
12 15198 1 1 54 TYR CE2 C -6.104 6.187 -5.571 1.00 . A A . 54 TYR CE2 1 1
12 15199 1 1 54 TYR CG C -6.645 4.723 -7.448 1.00 . A A . 54 TYR CG 1 1
12 15200 1 1 54 TYR CZ C -6.945 5.428 -4.727 1.00 . A A . 54 TYR CZ 1 1
12 15201 1 1 54 TYR H H -3.703 3.699 -8.551 1.00 . A A . 54 TYR H 1 1
12 15202 1 1 54 TYR HA H -6.283 2.213 -8.943 1.00 . A A . 54 TYR HA 1 1
12 15203 1 1 54 TYR HB2 H -6.025 5.162 -9.457 1.00 . A A . 54 TYR HB2 1 1
12 15204 1 1 54 TYR HB3 H -7.470 4.176 -9.356 1.00 . A A . 54 TYR HB3 1 1
12 15205 1 1 54 TYR HD1 H -7.681 2.908 -6.878 1.00 . A A . 54 TYR HD1 1 1
12 15206 1 1 54 TYR HD2 H -5.360 6.466 -7.576 1.00 . A A . 54 TYR HD2 1 1
12 15207 1 1 54 TYR HE1 H -8.115 3.618 -4.559 1.00 . A A . 54 TYR HE1 1 1
12 15208 1 1 54 TYR HE2 H -5.441 6.917 -5.137 1.00 . A A . 54 TYR HE2 1 1
12 15209 1 1 54 TYR HH H -6.494 6.464 -3.142 1.00 . A A . 54 TYR HH 1 1
12 15210 1 1 54 TYR N N -4.452 3.047 -8.359 1.00 . A A . 54 TYR N 1 1
12 15211 1 1 54 TYR O O -6.186 2.364 -11.418 1.00 . A A . 54 TYR O 1 1
12 15212 1 1 54 TYR OH O -7.083 5.758 -3.417 1.00 . A A . 54 TYR OH 1 1
12 15213 1 1 55 TYR C C -3.738 2.364 -13.239 1.00 . A A . 55 TYR C 1 1
12 15214 1 1 55 TYR CA C -4.023 3.750 -12.625 1.00 . A A . 55 TYR CA 1 1
12 15215 1 1 55 TYR CB C -2.838 4.708 -12.847 1.00 . A A . 55 TYR CB 1 1
12 15216 1 1 55 TYR CD1 C -3.082 5.011 -15.384 1.00 . A A . 55 TYR CD1 1 1
12 15217 1 1 55 TYR CD2 C -2.678 6.959 -13.989 1.00 . A A . 55 TYR CD2 1 1
12 15218 1 1 55 TYR CE1 C -3.080 5.828 -16.530 1.00 . A A . 55 TYR CE1 1 1
12 15219 1 1 55 TYR CE2 C -2.659 7.781 -15.127 1.00 . A A . 55 TYR CE2 1 1
12 15220 1 1 55 TYR CG C -2.889 5.571 -14.103 1.00 . A A . 55 TYR CG 1 1
12 15221 1 1 55 TYR CZ C -2.858 7.216 -16.405 1.00 . A A . 55 TYR CZ 1 1
12 15222 1 1 55 TYR H H -3.828 4.270 -10.578 1.00 . A A . 55 TYR H 1 1
12 15223 1 1 55 TYR HA H -4.882 4.167 -13.151 1.00 . A A . 55 TYR HA 1 1
12 15224 1 1 55 TYR HB2 H -2.784 5.381 -11.991 1.00 . A A . 55 TYR HB2 1 1
12 15225 1 1 55 TYR HB3 H -1.909 4.137 -12.864 1.00 . A A . 55 TYR HB3 1 1
12 15226 1 1 55 TYR HD1 H -3.208 3.949 -15.513 1.00 . A A . 55 TYR HD1 1 1
12 15227 1 1 55 TYR HD2 H -2.469 7.396 -13.021 1.00 . A A . 55 TYR HD2 1 1
12 15228 1 1 55 TYR HE1 H -3.219 5.385 -17.505 1.00 . A A . 55 TYR HE1 1 1
12 15229 1 1 55 TYR HE2 H -2.456 8.832 -14.993 1.00 . A A . 55 TYR HE2 1 1
12 15230 1 1 55 TYR HH H -2.467 8.870 -17.284 1.00 . A A . 55 TYR HH 1 1
12 15231 1 1 55 TYR N N -4.386 3.709 -11.205 1.00 . A A . 55 TYR N 1 1
12 15232 1 1 55 TYR O O -4.251 2.120 -14.333 1.00 . A A . 55 TYR O 1 1
12 15233 1 1 55 TYR OH O -2.813 8.007 -17.514 1.00 . A A . 55 TYR OH 1 1
12 15234 1 1 56 PRO C C -4.080 -0.535 -13.435 1.00 . A A . 56 PRO C 1 1
12 15235 1 1 56 PRO CA C -2.726 0.100 -13.130 1.00 . A A . 56 PRO CA 1 1
12 15236 1 1 56 PRO CB C -1.996 -0.685 -12.042 1.00 . A A . 56 PRO CB 1 1
12 15237 1 1 56 PRO CD C -2.270 1.523 -11.341 1.00 . A A . 56 PRO CD 1 1
12 15238 1 1 56 PRO CG C -2.371 0.105 -10.811 1.00 . A A . 56 PRO CG 1 1
12 15239 1 1 56 PRO HA H -2.051 0.149 -13.971 1.00 . A A . 56 PRO HA 1 1
12 15240 1 1 56 PRO HB2 H -2.314 -1.726 -11.975 1.00 . A A . 56 PRO HB2 1 1
12 15241 1 1 56 PRO HB3 H -0.918 -0.625 -12.196 1.00 . A A . 56 PRO HB3 1 1
12 15242 1 1 56 PRO HD2 H -2.679 2.214 -10.616 1.00 . A A . 56 PRO HD2 1 1
12 15243 1 1 56 PRO HD3 H -1.243 1.766 -11.570 1.00 . A A . 56 PRO HD3 1 1
12 15244 1 1 56 PRO HG2 H -3.403 -0.072 -10.532 1.00 . A A . 56 PRO HG2 1 1
12 15245 1 1 56 PRO HG3 H -1.711 -0.136 -10.001 1.00 . A A . 56 PRO HG3 1 1
12 15246 1 1 56 PRO N N -2.958 1.451 -12.611 1.00 . A A . 56 PRO N 1 1
12 15247 1 1 56 PRO O O -4.951 -0.477 -12.570 1.00 . A A . 56 PRO O 1 1
12 15248 1 1 57 LYS C C -5.676 -2.593 -16.124 1.00 . A A . 57 LYS C 1 1
12 15249 1 1 57 LYS CA C -5.620 -1.699 -14.899 1.00 . A A . 57 LYS CA 1 1
12 15250 1 1 57 LYS CB C -6.708 -0.608 -15.006 1.00 . A A . 57 LYS CB 1 1
12 15251 1 1 57 LYS CD C -8.958 -0.614 -13.794 1.00 . A A . 57 LYS CD 1 1
12 15252 1 1 57 LYS CE C -8.570 -0.985 -12.355 1.00 . A A . 57 LYS CE 1 1
12 15253 1 1 57 LYS CG C -8.092 -1.260 -14.878 1.00 . A A . 57 LYS CG 1 1
12 15254 1 1 57 LYS H H -3.556 -1.159 -15.283 1.00 . A A . 57 LYS H 1 1
12 15255 1 1 57 LYS HA H -5.869 -2.317 -14.057 1.00 . A A . 57 LYS HA 1 1
12 15256 1 1 57 LYS HB2 H -6.589 0.153 -14.233 1.00 . A A . 57 LYS HB2 1 1
12 15257 1 1 57 LYS HB3 H -6.628 -0.074 -15.952 1.00 . A A . 57 LYS HB3 1 1
12 15258 1 1 57 LYS HD2 H -8.950 0.466 -13.921 1.00 . A A . 57 LYS HD2 1 1
12 15259 1 1 57 LYS HD3 H -9.965 -0.992 -13.953 1.00 . A A . 57 LYS HD3 1 1
12 15260 1 1 57 LYS HE2 H -9.450 -0.907 -11.719 1.00 . A A . 57 LYS HE2 1 1
12 15261 1 1 57 LYS HE3 H -8.230 -2.026 -12.323 1.00 . A A . 57 LYS HE3 1 1
12 15262 1 1 57 LYS HG2 H -8.593 -1.174 -15.842 1.00 . A A . 57 LYS HG2 1 1
12 15263 1 1 57 LYS HG3 H -8.008 -2.325 -14.650 1.00 . A A . 57 LYS HG3 1 1
12 15264 1 1 57 LYS HZ1 H -7.667 0.858 -11.784 1.00 . A A . 57 LYS HZ1 1 1
12 15265 1 1 57 LYS HZ2 H -7.366 -0.434 -10.800 1.00 . A A . 57 LYS HZ2 1 1
12 15266 1 1 57 LYS HZ3 H -6.614 -0.329 -12.197 1.00 . A A . 57 LYS HZ3 1 1
12 15267 1 1 57 LYS N N -4.324 -1.070 -14.636 1.00 . A A . 57 LYS N 1 1
12 15268 1 1 57 LYS NZ N -7.514 -0.138 -11.768 1.00 . A A . 57 LYS NZ 1 1
12 15269 1 1 57 LYS O O -6.293 -3.650 -16.145 1.00 . A A . 57 LYS O 1 1
12 15270 1 1 58 GLU C C -4.655 -3.783 -19.154 1.00 . A A . 58 GLU C 1 1
12 15271 1 1 58 GLU CA C -5.337 -2.580 -18.535 1.00 . A A . 58 GLU CA 1 1
12 15272 1 1 58 GLU CB C -5.367 -1.379 -19.417 1.00 . A A . 58 GLU CB 1 1
12 15273 1 1 58 GLU CD C -6.293 -0.210 -21.500 1.00 . A A . 58 GLU CD 1 1
12 15274 1 1 58 GLU CG C -6.187 -1.522 -20.712 1.00 . A A . 58 GLU CG 1 1
12 15275 1 1 58 GLU H H -4.694 -1.207 -16.943 1.00 . A A . 58 GLU H 1 1
12 15276 1 1 58 GLU HA H -6.292 -2.915 -18.454 1.00 . A A . 58 GLU HA 1 1
12 15277 1 1 58 GLU HB2 H -5.731 -0.552 -18.809 1.00 . A A . 58 GLU HB2 1 1
12 15278 1 1 58 GLU HB3 H -4.324 -1.309 -19.602 1.00 . A A . 58 GLU HB3 1 1
12 15279 1 1 58 GLU HG2 H -5.729 -2.274 -21.354 1.00 . A A . 58 GLU HG2 1 1
12 15280 1 1 58 GLU HG3 H -7.190 -1.867 -20.453 1.00 . A A . 58 GLU HG3 1 1
12 15281 1 1 58 GLU N N -5.015 -2.132 -17.167 1.00 . A A . 58 GLU N 1 1
12 15282 1 1 58 GLU O O -5.090 -4.433 -20.102 1.00 . A A . 58 GLU O 1 1
12 15283 1 1 58 GLU OE1 O -5.315 0.128 -22.205 1.00 . A A . 58 GLU OE1 1 1
12 15284 1 1 58 GLU OE2 O -7.370 0.425 -21.423 1.00 . A A . 58 GLU OE2 1 1
12 15285 1 1 59 GLY C C -2.335 -5.519 -17.036 1.00 . A A . 59 GLY C 1 1
12 15286 1 1 59 GLY CA C -2.930 -5.372 -18.423 1.00 . A A . 59 GLY CA 1 1
12 15287 1 1 59 GLY H H -3.682 -3.489 -17.670 1.00 . A A . 59 GLY H 1 1
12 15288 1 1 59 GLY HA2 H -2.137 -5.389 -19.170 1.00 . A A . 59 GLY HA2 1 1
12 15289 1 1 59 GLY HA3 H -3.632 -6.185 -18.606 1.00 . A A . 59 GLY HA3 1 1
12 15290 1 1 59 GLY N N -3.616 -4.105 -18.462 1.00 . A A . 59 GLY N 1 1
12 15291 1 1 59 GLY O O -1.439 -6.342 -16.865 1.00 . A A . 59 GLY O 1 1
12 15292 1 1 60 ASP C C -2.984 -4.855 -13.714 1.00 . A A . 60 ASP C 1 1
12 15293 1 1 60 ASP CA C -2.069 -4.482 -14.840 1.00 . A A . 60 ASP CA 1 1
12 15294 1 1 60 ASP CB C -1.496 -3.061 -14.710 1.00 . A A . 60 ASP CB 1 1
12 15295 1 1 60 ASP CG C -0.162 -3.006 -13.956 1.00 . A A . 60 ASP CG 1 1
12 15296 1 1 60 ASP H H -3.632 -4.132 -16.232 1.00 . A A . 60 ASP H 1 1
12 15297 1 1 60 ASP HA H -1.258 -5.201 -14.780 1.00 . A A . 60 ASP HA 1 1
12 15298 1 1 60 ASP HB2 H -1.357 -2.620 -15.698 1.00 . A A . 60 ASP HB2 1 1
12 15299 1 1 60 ASP HB3 H -2.212 -2.439 -14.183 1.00 . A A . 60 ASP HB3 1 1
12 15300 1 1 60 ASP N N -2.780 -4.678 -16.089 1.00 . A A . 60 ASP N 1 1
12 15301 1 1 60 ASP O O -4.057 -4.277 -13.541 1.00 . A A . 60 ASP O 1 1
12 15302 1 1 60 ASP OD1 O 0.245 -4.027 -13.360 1.00 . A A . 60 ASP OD1 1 1
12 15303 1 1 60 ASP OD2 O 0.458 -1.922 -14.017 1.00 . A A . 60 ASP OD2 1 1
12 15304 1 1 61 ASP C C -2.907 -5.368 -10.726 1.00 . A A . 61 ASP C 1 1
12 15305 1 1 61 ASP CA C -3.142 -6.397 -11.816 1.00 . A A . 61 ASP CA 1 1
12 15306 1 1 61 ASP CB C -2.753 -7.797 -11.405 1.00 . A A . 61 ASP CB 1 1
12 15307 1 1 61 ASP CG C -3.351 -8.271 -10.064 1.00 . A A . 61 ASP CG 1 1
12 15308 1 1 61 ASP H H -1.629 -6.164 -13.323 1.00 . A A . 61 ASP H 1 1
12 15309 1 1 61 ASP HA H -4.148 -6.527 -12.027 1.00 . A A . 61 ASP HA 1 1
12 15310 1 1 61 ASP HB2 H -2.998 -8.516 -12.180 1.00 . A A . 61 ASP HB2 1 1
12 15311 1 1 61 ASP HB3 H -1.709 -7.703 -11.343 1.00 . A A . 61 ASP HB3 1 1
12 15312 1 1 61 ASP N N -2.560 -5.917 -13.049 1.00 . A A . 61 ASP N 1 1
12 15313 1 1 61 ASP O O -1.885 -5.375 -10.050 1.00 . A A . 61 ASP O 1 1
12 15314 1 1 61 ASP OD1 O -4.429 -7.776 -9.651 1.00 . A A . 61 ASP OD1 1 1
12 15315 1 1 61 ASP OD2 O -2.732 -9.163 -9.431 1.00 . A A . 61 ASP OD2 1 1
12 15316 1 1 62 ASP C C -4.748 -4.399 -8.404 1.00 . A A . 62 ASP C 1 1
12 15317 1 1 62 ASP CA C -3.963 -3.567 -9.455 1.00 . A A . 62 ASP CA 1 1
12 15318 1 1 62 ASP CB C -4.708 -2.294 -9.917 1.00 . A A . 62 ASP CB 1 1
12 15319 1 1 62 ASP CG C -6.228 -2.329 -10.096 1.00 . A A . 62 ASP CG 1 1
12 15320 1 1 62 ASP H H -4.578 -4.413 -11.292 1.00 . A A . 62 ASP H 1 1
12 15321 1 1 62 ASP HA H -2.941 -3.231 -9.108 1.00 . A A . 62 ASP HA 1 1
12 15322 1 1 62 ASP HB2 H -4.491 -1.475 -9.242 1.00 . A A . 62 ASP HB2 1 1
12 15323 1 1 62 ASP HB3 H -4.280 -2.042 -10.878 1.00 . A A . 62 ASP HB3 1 1
12 15324 1 1 62 ASP N N -3.830 -4.431 -10.606 1.00 . A A . 62 ASP N 1 1
12 15325 1 1 62 ASP O O -4.261 -4.797 -7.353 1.00 . A A . 62 ASP O 1 1
12 15326 1 1 62 ASP OD1 O -6.721 -3.149 -10.901 1.00 . A A . 62 ASP OD1 1 1
12 15327 1 1 62 ASP OD2 O -6.921 -1.457 -9.527 1.00 . A A . 62 ASP OD2 1 1
12 15328 1 1 63 SER C C -6.854 -4.350 -6.462 1.00 . A A . 63 SER C 1 1
12 15329 1 1 63 SER CA C -7.038 -5.161 -7.775 1.00 . A A . 63 SER CA 1 1
12 15330 1 1 63 SER CB C -6.991 -6.690 -7.642 1.00 . A A . 63 SER CB 1 1
12 15331 1 1 63 SER H H -6.219 -4.440 -9.623 1.00 . A A . 63 SER H 1 1
12 15332 1 1 63 SER HA H -7.991 -4.878 -8.216 1.00 . A A . 63 SER HA 1 1
12 15333 1 1 63 SER HB2 H -6.147 -6.961 -7.016 1.00 . A A . 63 SER HB2 1 1
12 15334 1 1 63 SER HB3 H -7.909 -7.031 -7.175 1.00 . A A . 63 SER HB3 1 1
12 15335 1 1 63 SER HG H -5.958 -7.408 -9.177 1.00 . A A . 63 SER HG 1 1
12 15336 1 1 63 SER N N -5.983 -4.763 -8.707 1.00 . A A . 63 SER N 1 1
12 15337 1 1 63 SER O O -6.541 -3.163 -6.536 1.00 . A A . 63 SER O 1 1
12 15338 1 1 63 SER OG O -6.905 -7.369 -8.883 1.00 . A A . 63 SER OG 1 1
12 15339 1 1 64 PRO C C -5.118 -4.918 -3.722 1.00 . A A . 64 PRO C 1 1
12 15340 1 1 64 PRO CA C -6.459 -4.295 -4.059 1.00 . A A . 64 PRO CA 1 1
12 15341 1 1 64 PRO CB C -7.433 -4.567 -2.936 1.00 . A A . 64 PRO CB 1 1
12 15342 1 1 64 PRO CD C -8.235 -5.663 -4.836 1.00 . A A . 64 PRO CD 1 1
12 15343 1 1 64 PRO CG C -8.106 -5.868 -3.331 1.00 . A A . 64 PRO CG 1 1
12 15344 1 1 64 PRO HA H -6.286 -3.232 -4.190 1.00 . A A . 64 PRO HA 1 1
12 15345 1 1 64 PRO HB2 H -6.957 -4.613 -1.958 1.00 . A A . 64 PRO HB2 1 1
12 15346 1 1 64 PRO HB3 H -8.163 -3.794 -3.006 1.00 . A A . 64 PRO HB3 1 1
12 15347 1 1 64 PRO HD2 H -8.290 -6.626 -5.290 1.00 . A A . 64 PRO HD2 1 1
12 15348 1 1 64 PRO HD3 H -9.135 -5.100 -5.073 1.00 . A A . 64 PRO HD3 1 1
12 15349 1 1 64 PRO HG2 H -7.451 -6.714 -3.115 1.00 . A A . 64 PRO HG2 1 1
12 15350 1 1 64 PRO HG3 H -9.077 -5.988 -2.851 1.00 . A A . 64 PRO HG3 1 1
12 15351 1 1 64 PRO N N -7.074 -4.886 -5.248 1.00 . A A . 64 PRO N 1 1
12 15352 1 1 64 PRO O O -4.511 -4.583 -2.720 1.00 . A A . 64 PRO O 1 1
12 15353 1 1 65 SER C C -2.522 -6.971 -5.066 1.00 . A A . 65 SER C 1 1
12 15354 1 1 65 SER CA C -3.737 -6.893 -4.192 1.00 . A A . 65 SER CA 1 1
12 15355 1 1 65 SER CB C -4.479 -8.212 -4.080 1.00 . A A . 65 SER CB 1 1
12 15356 1 1 65 SER H H -5.543 -6.229 -4.964 1.00 . A A . 65 SER H 1 1
12 15357 1 1 65 SER HA H -3.262 -6.654 -3.269 1.00 . A A . 65 SER HA 1 1
12 15358 1 1 65 SER HB2 H -3.740 -8.987 -4.183 1.00 . A A . 65 SER HB2 1 1
12 15359 1 1 65 SER HB3 H -4.941 -8.239 -3.098 1.00 . A A . 65 SER HB3 1 1
12 15360 1 1 65 SER HG H -5.093 -8.584 -5.916 1.00 . A A . 65 SER HG 1 1
12 15361 1 1 65 SER N N -4.716 -5.892 -4.512 1.00 . A A . 65 SER N 1 1
12 15362 1 1 65 SER O O -1.425 -6.938 -4.522 1.00 . A A . 65 SER O 1 1
12 15363 1 1 65 SER OG O -5.496 -8.385 -5.059 1.00 . A A . 65 SER OG 1 1
12 15364 1 1 66 GLY C C -1.073 -5.603 -7.320 1.00 . A A . 66 GLY C 1 1
12 15365 1 1 66 GLY CA C -1.801 -6.919 -7.438 1.00 . A A . 66 GLY CA 1 1
12 15366 1 1 66 GLY H H -3.592 -6.787 -6.688 1.00 . A A . 66 GLY H 1 1
12 15367 1 1 66 GLY HA2 H -2.355 -6.884 -8.338 1.00 . A A . 66 GLY HA2 1 1
12 15368 1 1 66 GLY HA3 H -1.158 -7.783 -7.538 1.00 . A A . 66 GLY HA3 1 1
12 15369 1 1 66 GLY N N -2.718 -7.078 -6.363 1.00 . A A . 66 GLY N 1 1
12 15370 1 1 66 GLY O O 0.110 -5.591 -7.576 1.00 . A A . 66 GLY O 1 1
12 15371 1 1 67 ILE C C 0.053 -3.404 -5.395 1.00 . A A . 67 ILE C 1 1
12 15372 1 1 67 ILE CA C -0.973 -3.318 -6.498 1.00 . A A . 67 ILE CA 1 1
12 15373 1 1 67 ILE CB C -1.934 -2.178 -6.137 1.00 . A A . 67 ILE CB 1 1
12 15374 1 1 67 ILE CD1 C -4.156 -1.525 -4.992 1.00 . A A . 67 ILE CD1 1 1
12 15375 1 1 67 ILE CG1 C -3.006 -2.547 -5.110 1.00 . A A . 67 ILE CG1 1 1
12 15376 1 1 67 ILE CG2 C -2.543 -1.529 -7.363 1.00 . A A . 67 ILE CG2 1 1
12 15377 1 1 67 ILE H H -2.711 -4.503 -6.881 1.00 . A A . 67 ILE H 1 1
12 15378 1 1 67 ILE HA H -0.395 -3.170 -7.377 1.00 . A A . 67 ILE HA 1 1
12 15379 1 1 67 ILE HB H -1.330 -1.462 -5.609 1.00 . A A . 67 ILE HB 1 1
12 15380 1 1 67 ILE HD11 H -3.772 -0.541 -4.750 1.00 . A A . 67 ILE HD11 1 1
12 15381 1 1 67 ILE HD12 H -4.737 -1.457 -5.909 1.00 . A A . 67 ILE HD12 1 1
12 15382 1 1 67 ILE HD13 H -4.842 -1.819 -4.215 1.00 . A A . 67 ILE HD13 1 1
12 15383 1 1 67 ILE HG12 H -3.408 -3.536 -5.290 1.00 . A A . 67 ILE HG12 1 1
12 15384 1 1 67 ILE HG13 H -2.464 -2.612 -4.179 1.00 . A A . 67 ILE HG13 1 1
12 15385 1 1 67 ILE HG21 H -1.849 -1.539 -8.201 1.00 . A A . 67 ILE HG21 1 1
12 15386 1 1 67 ILE HG22 H -3.448 -2.073 -7.558 1.00 . A A . 67 ILE HG22 1 1
12 15387 1 1 67 ILE HG23 H -2.867 -0.518 -7.149 1.00 . A A . 67 ILE HG23 1 1
12 15388 1 1 67 ILE N N -1.685 -4.544 -6.792 1.00 . A A . 67 ILE N 1 1
12 15389 1 1 67 ILE O O 1.181 -2.913 -5.482 1.00 . A A . 67 ILE O 1 1
12 15390 1 1 68 VAL C C 1.601 -5.249 -3.680 1.00 . A A . 68 VAL C 1 1
12 15391 1 1 68 VAL CA C 0.551 -4.268 -3.198 1.00 . A A . 68 VAL CA 1 1
12 15392 1 1 68 VAL CB C -0.259 -4.793 -2.009 1.00 . A A . 68 VAL CB 1 1
12 15393 1 1 68 VAL CG1 C 0.456 -4.562 -0.672 1.00 . A A . 68 VAL CG1 1 1
12 15394 1 1 68 VAL CG2 C -1.560 -4.029 -1.943 1.00 . A A . 68 VAL CG2 1 1
12 15395 1 1 68 VAL H H -1.259 -4.494 -4.376 1.00 . A A . 68 VAL H 1 1
12 15396 1 1 68 VAL HA H 1.029 -3.325 -2.946 1.00 . A A . 68 VAL HA 1 1
12 15397 1 1 68 VAL HB H -0.521 -5.840 -2.183 1.00 . A A . 68 VAL HB 1 1
12 15398 1 1 68 VAL HG11 H 1.461 -4.964 -0.692 1.00 . A A . 68 VAL HG11 1 1
12 15399 1 1 68 VAL HG12 H 0.509 -3.489 -0.466 1.00 . A A . 68 VAL HG12 1 1
12 15400 1 1 68 VAL HG13 H -0.110 -5.024 0.135 1.00 . A A . 68 VAL HG13 1 1
12 15401 1 1 68 VAL HG21 H -1.362 -2.973 -2.115 1.00 . A A . 68 VAL HG21 1 1
12 15402 1 1 68 VAL HG22 H -2.216 -4.403 -2.716 1.00 . A A . 68 VAL HG22 1 1
12 15403 1 1 68 VAL HG23 H -2.053 -4.163 -0.991 1.00 . A A . 68 VAL HG23 1 1
12 15404 1 1 68 VAL N N -0.346 -4.046 -4.321 1.00 . A A . 68 VAL N 1 1
12 15405 1 1 68 VAL O O 2.764 -5.216 -3.304 1.00 . A A . 68 VAL O 1 1
12 15406 1 1 69 ASN C C 2.889 -6.225 -6.342 1.00 . A A . 69 ASN C 1 1
12 15407 1 1 69 ASN CA C 1.952 -6.966 -5.432 1.00 . A A . 69 ASN CA 1 1
12 15408 1 1 69 ASN CB C 1.086 -7.939 -6.145 1.00 . A A . 69 ASN CB 1 1
12 15409 1 1 69 ASN CG C 0.882 -9.282 -5.446 1.00 . A A . 69 ASN CG 1 1
12 15410 1 1 69 ASN H H 0.197 -5.883 -4.855 1.00 . A A . 69 ASN H 1 1
12 15411 1 1 69 ASN HA H 2.514 -7.630 -4.874 1.00 . A A . 69 ASN HA 1 1
12 15412 1 1 69 ASN HB2 H 0.170 -7.441 -6.083 1.00 . A A . 69 ASN HB2 1 1
12 15413 1 1 69 ASN HB3 H 1.394 -7.983 -7.181 1.00 . A A . 69 ASN HB3 1 1
12 15414 1 1 69 ASN HD21 H -0.657 -9.722 -6.691 1.00 . A A . 69 ASN HD21 1 1
12 15415 1 1 69 ASN HD22 H -0.315 -10.894 -5.428 1.00 . A A . 69 ASN HD22 1 1
12 15416 1 1 69 ASN N N 1.171 -6.087 -4.597 1.00 . A A . 69 ASN N 1 1
12 15417 1 1 69 ASN ND2 N -0.095 -10.041 -5.907 1.00 . A A . 69 ASN ND2 1 1
12 15418 1 1 69 ASN O O 3.993 -6.707 -6.530 1.00 . A A . 69 ASN O 1 1
12 15419 1 1 69 ASN OD1 O 1.524 -9.616 -4.444 1.00 . A A . 69 ASN OD1 1 1
12 15420 1 1 70 THR C C 4.593 -3.890 -6.915 1.00 . A A . 70 THR C 1 1
12 15421 1 1 70 THR CA C 3.403 -4.346 -7.752 1.00 . A A . 70 THR CA 1 1
12 15422 1 1 70 THR CB C 2.647 -3.164 -8.387 1.00 . A A . 70 THR CB 1 1
12 15423 1 1 70 THR CG2 C 3.498 -2.217 -9.234 1.00 . A A . 70 THR CG2 1 1
12 15424 1 1 70 THR H H 1.566 -4.769 -6.860 1.00 . A A . 70 THR H 1 1
12 15425 1 1 70 THR HA H 3.618 -5.137 -8.464 1.00 . A A . 70 THR HA 1 1
12 15426 1 1 70 THR HB H 2.225 -2.573 -7.577 1.00 . A A . 70 THR HB 1 1
12 15427 1 1 70 THR HG1 H 1.311 -3.093 -9.854 1.00 . A A . 70 THR HG1 1 1
12 15428 1 1 70 THR HG21 H 3.989 -2.763 -10.035 1.00 . A A . 70 THR HG21 1 1
12 15429 1 1 70 THR HG22 H 2.862 -1.439 -9.660 1.00 . A A . 70 THR HG22 1 1
12 15430 1 1 70 THR HG23 H 4.246 -1.733 -8.606 1.00 . A A . 70 THR HG23 1 1
12 15431 1 1 70 THR N N 2.538 -5.059 -6.856 1.00 . A A . 70 THR N 1 1
12 15432 1 1 70 THR O O 5.766 -4.046 -7.274 1.00 . A A . 70 THR O 1 1
12 15433 1 1 70 THR OG1 O 1.619 -3.706 -9.176 1.00 . A A . 70 THR OG1 1 1
12 15434 1 1 71 VAL C C 6.061 -4.417 -4.453 1.00 . A A . 71 VAL C 1 1
12 15435 1 1 71 VAL CA C 5.230 -3.206 -4.661 1.00 . A A . 71 VAL CA 1 1
12 15436 1 1 71 VAL CB C 4.572 -2.702 -3.360 1.00 . A A . 71 VAL CB 1 1
12 15437 1 1 71 VAL CG1 C 4.980 -3.259 -1.995 1.00 . A A . 71 VAL CG1 1 1
12 15438 1 1 71 VAL CG2 C 4.960 -1.256 -3.392 1.00 . A A . 71 VAL CG2 1 1
12 15439 1 1 71 VAL H H 3.274 -3.478 -5.478 1.00 . A A . 71 VAL H 1 1
12 15440 1 1 71 VAL HA H 5.910 -2.470 -5.082 1.00 . A A . 71 VAL HA 1 1
12 15441 1 1 71 VAL HB H 3.499 -2.802 -3.384 1.00 . A A . 71 VAL HB 1 1
12 15442 1 1 71 VAL HG11 H 6.045 -3.434 -1.945 1.00 . A A . 71 VAL HG11 1 1
12 15443 1 1 71 VAL HG12 H 4.669 -2.566 -1.214 1.00 . A A . 71 VAL HG12 1 1
12 15444 1 1 71 VAL HG13 H 4.448 -4.185 -1.825 1.00 . A A . 71 VAL HG13 1 1
12 15445 1 1 71 VAL HG21 H 4.593 -0.861 -4.326 1.00 . A A . 71 VAL HG21 1 1
12 15446 1 1 71 VAL HG22 H 4.505 -0.761 -2.551 1.00 . A A . 71 VAL HG22 1 1
12 15447 1 1 71 VAL HG23 H 6.047 -1.207 -3.387 1.00 . A A . 71 VAL HG23 1 1
12 15448 1 1 71 VAL N N 4.264 -3.447 -5.697 1.00 . A A . 71 VAL N 1 1
12 15449 1 1 71 VAL O O 7.269 -4.305 -4.506 1.00 . A A . 71 VAL O 1 1
12 15450 1 1 72 LYS C C 7.112 -7.378 -4.856 1.00 . A A . 72 LYS C 1 1
12 15451 1 1 72 LYS CA C 6.080 -6.824 -3.905 1.00 . A A . 72 LYS CA 1 1
12 15452 1 1 72 LYS CB C 5.014 -7.892 -3.751 1.00 . A A . 72 LYS CB 1 1
12 15453 1 1 72 LYS CD C 4.466 -7.239 -1.508 1.00 . A A . 72 LYS CD 1 1
12 15454 1 1 72 LYS CE C 2.977 -7.432 -1.131 1.00 . A A . 72 LYS CE 1 1
12 15455 1 1 72 LYS CG C 5.153 -8.327 -2.323 1.00 . A A . 72 LYS CG 1 1
12 15456 1 1 72 LYS H H 4.415 -5.426 -4.247 1.00 . A A . 72 LYS H 1 1
12 15457 1 1 72 LYS HA H 6.579 -6.654 -2.946 1.00 . A A . 72 LYS HA 1 1
12 15458 1 1 72 LYS HB2 H 4.050 -7.444 -3.865 1.00 . A A . 72 LYS HB2 1 1
12 15459 1 1 72 LYS HB3 H 5.120 -8.722 -4.449 1.00 . A A . 72 LYS HB3 1 1
12 15460 1 1 72 LYS HD2 H 5.182 -6.994 -0.743 1.00 . A A . 72 LYS HD2 1 1
12 15461 1 1 72 LYS HD3 H 4.467 -6.302 -2.038 1.00 . A A . 72 LYS HD3 1 1
12 15462 1 1 72 LYS HE2 H 2.867 -7.302 -0.058 1.00 . A A . 72 LYS HE2 1 1
12 15463 1 1 72 LYS HE3 H 2.409 -6.632 -1.602 1.00 . A A . 72 LYS HE3 1 1
12 15464 1 1 72 LYS HG2 H 4.704 -9.282 -2.191 1.00 . A A . 72 LYS HG2 1 1
12 15465 1 1 72 LYS HG3 H 6.213 -8.378 -2.062 1.00 . A A . 72 LYS HG3 1 1
12 15466 1 1 72 LYS HZ1 H 2.471 -8.935 -2.522 1.00 . A A . 72 LYS HZ1 1 1
12 15467 1 1 72 LYS HZ2 H 2.780 -9.472 -0.970 1.00 . A A . 72 LYS HZ2 1 1
12 15468 1 1 72 LYS HZ3 H 1.383 -8.742 -1.302 1.00 . A A . 72 LYS HZ3 1 1
12 15469 1 1 72 LYS N N 5.432 -5.558 -4.267 1.00 . A A . 72 LYS N 1 1
12 15470 1 1 72 LYS NZ N 2.363 -8.724 -1.536 1.00 . A A . 72 LYS NZ 1 1
12 15471 1 1 72 LYS O O 7.599 -8.483 -4.682 1.00 . A A . 72 LYS O 1 1
12 15472 1 1 73 GLN C C 9.151 -5.843 -7.251 1.00 . A A . 73 GLN C 1 1
12 15473 1 1 73 GLN CA C 8.077 -6.897 -7.075 1.00 . A A . 73 GLN CA 1 1
12 15474 1 1 73 GLN CB C 7.151 -7.122 -8.272 1.00 . A A . 73 GLN CB 1 1
12 15475 1 1 73 GLN CD C 5.326 -8.787 -8.973 1.00 . A A . 73 GLN CD 1 1
12 15476 1 1 73 GLN CG C 6.269 -8.310 -7.884 1.00 . A A . 73 GLN CG 1 1
12 15477 1 1 73 GLN H H 6.611 -5.987 -5.928 1.00 . A A . 73 GLN H 1 1
12 15478 1 1 73 GLN HA H 8.502 -7.828 -6.814 1.00 . A A . 73 GLN HA 1 1
12 15479 1 1 73 GLN HB2 H 6.540 -6.241 -8.473 1.00 . A A . 73 GLN HB2 1 1
12 15480 1 1 73 GLN HB3 H 7.742 -7.373 -9.154 1.00 . A A . 73 GLN HB3 1 1
12 15481 1 1 73 GLN HE21 H 3.836 -7.781 -8.091 1.00 . A A . 73 GLN HE21 1 1
12 15482 1 1 73 GLN HE22 H 3.393 -8.649 -9.565 1.00 . A A . 73 GLN HE22 1 1
12 15483 1 1 73 GLN HG2 H 6.888 -9.093 -7.503 1.00 . A A . 73 GLN HG2 1 1
12 15484 1 1 73 GLN HG3 H 5.714 -8.084 -6.998 1.00 . A A . 73 GLN HG3 1 1
12 15485 1 1 73 GLN N N 7.342 -6.628 -5.898 1.00 . A A . 73 GLN N 1 1
12 15486 1 1 73 GLN NE2 N 4.068 -8.400 -8.863 1.00 . A A . 73 GLN NE2 1 1
12 15487 1 1 73 GLN O O 10.313 -6.199 -7.381 1.00 . A A . 73 GLN O 1 1
12 15488 1 1 73 GLN OE1 O 5.715 -9.509 -9.883 1.00 . A A . 73 GLN OE1 1 1
12 15489 1 1 74 TRP C C 10.534 -3.793 -5.596 1.00 . A A . 74 TRP C 1 1
12 15490 1 1 74 TRP CA C 9.826 -3.526 -6.910 1.00 . A A . 74 TRP CA 1 1
12 15491 1 1 74 TRP CB C 9.339 -2.106 -6.991 1.00 . A A . 74 TRP CB 1 1
12 15492 1 1 74 TRP CD1 C 10.896 -0.922 -8.590 1.00 . A A . 74 TRP CD1 1 1
12 15493 1 1 74 TRP CD2 C 11.202 -0.276 -6.493 1.00 . A A . 74 TRP CD2 1 1
12 15494 1 1 74 TRP CE2 C 12.119 0.472 -7.295 1.00 . A A . 74 TRP CE2 1 1
12 15495 1 1 74 TRP CE3 C 11.118 0.049 -5.134 1.00 . A A . 74 TRP CE3 1 1
12 15496 1 1 74 TRP CG C 10.444 -1.165 -7.348 1.00 . A A . 74 TRP CG 1 1
12 15497 1 1 74 TRP CH2 C 12.745 1.859 -5.426 1.00 . A A . 74 TRP CH2 1 1
12 15498 1 1 74 TRP CZ2 C 12.893 1.520 -6.778 1.00 . A A . 74 TRP CZ2 1 1
12 15499 1 1 74 TRP CZ3 C 11.860 1.115 -4.627 1.00 . A A . 74 TRP CZ3 1 1
12 15500 1 1 74 TRP H H 7.883 -4.384 -6.802 1.00 . A A . 74 TRP H 1 1
12 15501 1 1 74 TRP HA H 10.495 -3.548 -7.735 1.00 . A A . 74 TRP HA 1 1
12 15502 1 1 74 TRP HB2 H 8.528 -2.022 -7.716 1.00 . A A . 74 TRP HB2 1 1
12 15503 1 1 74 TRP HB3 H 9.024 -1.855 -6.001 1.00 . A A . 74 TRP HB3 1 1
12 15504 1 1 74 TRP HD1 H 10.421 -1.322 -9.457 1.00 . A A . 74 TRP HD1 1 1
12 15505 1 1 74 TRP HE1 H 12.380 0.330 -9.401 1.00 . A A . 74 TRP HE1 1 1
12 15506 1 1 74 TRP HE3 H 10.426 -0.460 -4.480 1.00 . A A . 74 TRP HE3 1 1
12 15507 1 1 74 TRP HH2 H 13.271 2.712 -5.018 1.00 . A A . 74 TRP HH2 1 1
12 15508 1 1 74 TRP HZ2 H 13.541 2.102 -7.416 1.00 . A A . 74 TRP HZ2 1 1
12 15509 1 1 74 TRP HZ3 H 11.699 1.336 -3.598 1.00 . A A . 74 TRP HZ3 1 1
12 15510 1 1 74 TRP N N 8.824 -4.560 -7.091 1.00 . A A . 74 TRP N 1 1
12 15511 1 1 74 TRP NE1 N 11.948 -0.032 -8.562 1.00 . A A . 74 TRP NE1 1 1
12 15512 1 1 74 TRP O O 11.689 -4.167 -5.571 1.00 . A A . 74 TRP O 1 1
12 15513 1 1 75 ARG C C 10.896 -5.372 -2.952 1.00 . A A . 75 ARG C 1 1
12 15514 1 1 75 ARG CA C 10.323 -3.990 -3.137 1.00 . A A . 75 ARG CA 1 1
12 15515 1 1 75 ARG CB C 9.163 -3.867 -2.118 1.00 . A A . 75 ARG CB 1 1
12 15516 1 1 75 ARG CD C 8.901 -2.029 -0.367 1.00 . A A . 75 ARG CD 1 1
12 15517 1 1 75 ARG CG C 8.776 -2.404 -1.852 1.00 . A A . 75 ARG CG 1 1
12 15518 1 1 75 ARG CZ C 10.274 -0.200 0.783 1.00 . A A . 75 ARG CZ 1 1
12 15519 1 1 75 ARG H H 8.837 -3.538 -4.578 1.00 . A A . 75 ARG H 1 1
12 15520 1 1 75 ARG HA H 11.164 -3.300 -2.996 1.00 . A A . 75 ARG HA 1 1
12 15521 1 1 75 ARG HB2 H 8.294 -4.443 -2.452 1.00 . A A . 75 ARG HB2 1 1
12 15522 1 1 75 ARG HB3 H 9.404 -4.389 -1.194 1.00 . A A . 75 ARG HB3 1 1
12 15523 1 1 75 ARG HD2 H 7.909 -2.020 0.081 1.00 . A A . 75 ARG HD2 1 1
12 15524 1 1 75 ARG HD3 H 9.504 -2.769 0.130 1.00 . A A . 75 ARG HD3 1 1
12 15525 1 1 75 ARG HE H 9.261 -0.071 -0.953 1.00 . A A . 75 ARG HE 1 1
12 15526 1 1 75 ARG HG2 H 9.386 -1.739 -2.461 1.00 . A A . 75 ARG HG2 1 1
12 15527 1 1 75 ARG HG3 H 7.759 -2.239 -2.183 1.00 . A A . 75 ARG HG3 1 1
12 15528 1 1 75 ARG HH11 H 10.138 -1.778 2.052 1.00 . A A . 75 ARG HH11 1 1
12 15529 1 1 75 ARG HH12 H 11.039 -0.399 2.649 1.00 . A A . 75 ARG HH12 1 1
12 15530 1 1 75 ARG HH21 H 10.501 1.561 -0.189 1.00 . A A . 75 ARG HH21 1 1
12 15531 1 1 75 ARG HH22 H 11.512 1.463 1.182 1.00 . A A . 75 ARG HH22 1 1
12 15532 1 1 75 ARG N N 9.831 -3.710 -4.474 1.00 . A A . 75 ARG N 1 1
12 15533 1 1 75 ARG NE N 9.531 -0.717 -0.208 1.00 . A A . 75 ARG NE 1 1
12 15534 1 1 75 ARG NH1 N 10.533 -0.853 1.902 1.00 . A A . 75 ARG NH1 1 1
12 15535 1 1 75 ARG NH2 N 10.793 0.999 0.604 1.00 . A A . 75 ARG NH2 1 1
12 15536 1 1 75 ARG O O 11.510 -5.595 -1.920 1.00 . A A . 75 ARG O 1 1
12 15537 1 1 76 ALA C C 12.621 -7.662 -4.727 1.00 . A A . 76 ALA C 1 1
12 15538 1 1 76 ALA CA C 11.395 -7.555 -3.857 1.00 . A A . 76 ALA CA 1 1
12 15539 1 1 76 ALA CB C 10.402 -8.661 -4.162 1.00 . A A . 76 ALA CB 1 1
12 15540 1 1 76 ALA H H 10.250 -5.925 -4.723 1.00 . A A . 76 ALA H 1 1
12 15541 1 1 76 ALA HA H 11.772 -7.646 -2.865 1.00 . A A . 76 ALA HA 1 1
12 15542 1 1 76 ALA HB1 H 9.993 -8.508 -5.163 1.00 . A A . 76 ALA HB1 1 1
12 15543 1 1 76 ALA HB2 H 10.887 -9.633 -4.129 1.00 . A A . 76 ALA HB2 1 1
12 15544 1 1 76 ALA HB3 H 9.609 -8.635 -3.414 1.00 . A A . 76 ALA HB3 1 1
12 15545 1 1 76 ALA N N 10.736 -6.264 -3.912 1.00 . A A . 76 ALA N 1 1
12 15546 1 1 76 ALA O O 13.551 -8.395 -4.411 1.00 . A A . 76 ALA O 1 1
12 15547 1 1 77 ALA C C 14.788 -5.880 -6.434 1.00 . A A . 77 ALA C 1 1
12 15548 1 1 77 ALA CA C 13.721 -6.893 -6.762 1.00 . A A . 77 ALA CA 1 1
12 15549 1 1 77 ALA CB C 13.152 -6.588 -8.148 1.00 . A A . 77 ALA CB 1 1
12 15550 1 1 77 ALA H H 11.842 -6.249 -5.849 1.00 . A A . 77 ALA H 1 1
12 15551 1 1 77 ALA HA H 14.192 -7.856 -6.690 1.00 . A A . 77 ALA HA 1 1
12 15552 1 1 77 ALA HB1 H 12.395 -7.327 -8.406 1.00 . A A . 77 ALA HB1 1 1
12 15553 1 1 77 ALA HB2 H 12.690 -5.596 -8.138 1.00 . A A . 77 ALA HB2 1 1
12 15554 1 1 77 ALA HB3 H 13.952 -6.591 -8.883 1.00 . A A . 77 ALA HB3 1 1
12 15555 1 1 77 ALA N N 12.641 -6.874 -5.784 1.00 . A A . 77 ALA N 1 1
12 15556 1 1 77 ALA O O 15.986 -6.093 -6.579 1.00 . A A . 77 ALA O 1 1
12 15557 1 1 78 ASN C C 15.256 -4.154 -3.810 1.00 . A A . 78 ASN C 1 1
12 15558 1 1 78 ASN CA C 14.977 -3.734 -5.245 1.00 . A A . 78 ASN CA 1 1
12 15559 1 1 78 ASN CB C 14.071 -2.509 -5.342 1.00 . A A . 78 ASN CB 1 1
12 15560 1 1 78 ASN CG C 14.903 -1.233 -5.469 1.00 . A A . 78 ASN CG 1 1
12 15561 1 1 78 ASN H H 13.286 -4.742 -5.820 1.00 . A A . 78 ASN H 1 1
12 15562 1 1 78 ASN HA H 15.925 -3.612 -5.719 1.00 . A A . 78 ASN HA 1 1
12 15563 1 1 78 ASN HB2 H 13.388 -2.608 -6.194 1.00 . A A . 78 ASN HB2 1 1
12 15564 1 1 78 ASN HB3 H 13.378 -2.536 -4.502 1.00 . A A . 78 ASN HB3 1 1
12 15565 1 1 78 ASN HD21 H 14.971 -1.396 -7.495 1.00 . A A . 78 ASN HD21 1 1
12 15566 1 1 78 ASN HD22 H 15.803 -0.025 -6.766 1.00 . A A . 78 ASN HD22 1 1
12 15567 1 1 78 ASN N N 14.288 -4.762 -5.952 1.00 . A A . 78 ASN N 1 1
12 15568 1 1 78 ASN ND2 N 15.266 -0.873 -6.688 1.00 . A A . 78 ASN ND2 1 1
12 15569 1 1 78 ASN O O 15.995 -3.499 -3.087 1.00 . A A . 78 ASN O 1 1
12 15570 1 1 78 ASN OD1 O 15.258 -0.570 -4.505 1.00 . A A . 78 ASN OD1 1 1
12 15571 1 1 79 GLY C C 14.590 -5.231 -0.977 1.00 . A A . 79 GLY C 1 1
12 15572 1 1 79 GLY CA C 14.912 -6.041 -2.221 1.00 . A A . 79 GLY CA 1 1
12 15573 1 1 79 GLY H H 13.990 -5.580 -4.135 1.00 . A A . 79 GLY H 1 1
12 15574 1 1 79 GLY HA2 H 15.968 -6.314 -2.202 1.00 . A A . 79 GLY HA2 1 1
12 15575 1 1 79 GLY HA3 H 14.311 -6.950 -2.220 1.00 . A A . 79 GLY HA3 1 1
12 15576 1 1 79 GLY N N 14.639 -5.270 -3.429 1.00 . A A . 79 GLY N 1 1
12 15577 1 1 79 GLY O O 15.176 -5.453 0.078 1.00 . A A . 79 GLY O 1 1
12 15578 1 1 80 LYS C C 13.475 -3.499 1.271 1.00 . A A . 80 LYS C 1 1
12 15579 1 1 80 LYS CA C 13.577 -3.115 -0.208 1.00 . A A . 80 LYS CA 1 1
12 15580 1 1 80 LYS CB C 12.405 -2.227 -0.480 1.00 . A A . 80 LYS CB 1 1
12 15581 1 1 80 LYS CD C 13.245 -0.678 -2.339 1.00 . A A . 80 LYS CD 1 1
12 15582 1 1 80 LYS CE C 12.924 0.640 -1.735 1.00 . A A . 80 LYS CE 1 1
12 15583 1 1 80 LYS CG C 12.434 -1.768 -1.901 1.00 . A A . 80 LYS CG 1 1
12 15584 1 1 80 LYS H H 13.291 -4.233 -2.100 1.00 . A A . 80 LYS H 1 1
12 15585 1 1 80 LYS HA H 14.351 -2.443 -0.470 1.00 . A A . 80 LYS HA 1 1
12 15586 1 1 80 LYS HB2 H 11.520 -2.805 -0.319 1.00 . A A . 80 LYS HB2 1 1
12 15587 1 1 80 LYS HB3 H 12.459 -1.367 0.183 1.00 . A A . 80 LYS HB3 1 1
12 15588 1 1 80 LYS HD2 H 14.143 -1.072 -2.108 1.00 . A A . 80 LYS HD2 1 1
12 15589 1 1 80 LYS HD3 H 13.144 -0.693 -3.385 1.00 . A A . 80 LYS HD3 1 1
12 15590 1 1 80 LYS HE2 H 11.916 0.862 -2.022 1.00 . A A . 80 LYS HE2 1 1
12 15591 1 1 80 LYS HE3 H 12.746 0.515 -0.724 1.00 . A A . 80 LYS HE3 1 1
12 15592 1 1 80 LYS HG2 H 12.807 -2.532 -2.519 1.00 . A A . 80 LYS HG2 1 1
12 15593 1 1 80 LYS HG3 H 11.510 -1.524 -2.244 1.00 . A A . 80 LYS HG3 1 1
12 15594 1 1 80 LYS HZ1 H 14.858 1.357 -1.754 1.00 . A A . 80 LYS HZ1 1 1
12 15595 1 1 80 LYS HZ2 H 13.942 1.929 -3.002 1.00 . A A . 80 LYS HZ2 1 1
12 15596 1 1 80 LYS HZ3 H 13.783 2.511 -1.463 1.00 . A A . 80 LYS HZ3 1 1
12 15597 1 1 80 LYS N N 13.701 -4.246 -1.141 1.00 . A A . 80 LYS N 1 1
12 15598 1 1 80 LYS NZ N 13.941 1.671 -2.028 1.00 . A A . 80 LYS NZ 1 1
12 15599 1 1 80 LYS O O 14.036 -2.880 2.168 1.00 . A A . 80 LYS O 1 1
12 15600 1 1 81 SER C C 11.200 -6.170 2.393 1.00 . A A . 81 SER C 1 1
12 15601 1 1 81 SER CA C 11.883 -4.866 2.683 1.00 . A A . 81 SER CA 1 1
12 15602 1 1 81 SER CB C 10.874 -3.845 3.194 1.00 . A A . 81 SER CB 1 1
12 15603 1 1 81 SER H H 12.218 -4.778 0.600 1.00 . A A . 81 SER H 1 1
12 15604 1 1 81 SER HA H 12.529 -5.063 3.528 1.00 . A A . 81 SER HA 1 1
12 15605 1 1 81 SER HB2 H 10.394 -4.207 4.098 1.00 . A A . 81 SER HB2 1 1
12 15606 1 1 81 SER HB3 H 11.424 -2.974 3.487 1.00 . A A . 81 SER HB3 1 1
12 15607 1 1 81 SER HG H 9.400 -4.363 2.017 1.00 . A A . 81 SER HG 1 1
12 15608 1 1 81 SER N N 12.542 -4.410 1.475 1.00 . A A . 81 SER N 1 1
12 15609 1 1 81 SER O O 11.221 -6.739 1.307 1.00 . A A . 81 SER O 1 1
12 15610 1 1 81 SER OG O 9.875 -3.554 2.245 1.00 . A A . 81 SER OG 1 1
12 15611 1 1 82 GLY C C 9.065 -7.851 4.888 1.00 . A A . 82 GLY C 1 1
12 15612 1 1 82 GLY CA C 9.876 -7.820 3.617 1.00 . A A . 82 GLY CA 1 1
12 15613 1 1 82 GLY H H 10.620 -5.898 4.213 1.00 . A A . 82 GLY H 1 1
12 15614 1 1 82 GLY HA2 H 10.682 -8.498 3.730 1.00 . A A . 82 GLY HA2 1 1
12 15615 1 1 82 GLY HA3 H 9.243 -8.035 2.754 1.00 . A A . 82 GLY HA3 1 1
12 15616 1 1 82 GLY N N 10.527 -6.556 3.448 1.00 . A A . 82 GLY N 1 1
12 15617 1 1 82 GLY O O 8.836 -8.901 5.476 1.00 . A A . 82 GLY O 1 1
12 15618 1 1 83 PHE C C 8.106 -7.020 7.564 1.00 . A A . 83 PHE C 1 1
12 15619 1 1 83 PHE CA C 7.723 -6.335 6.284 1.00 . A A . 83 PHE CA 1 1
12 15620 1 1 83 PHE CB C 6.309 -6.636 5.769 1.00 . A A . 83 PHE CB 1 1
12 15621 1 1 83 PHE CD1 C 6.361 -6.286 3.319 1.00 . A A . 83 PHE CD1 1 1
12 15622 1 1 83 PHE CD2 C 4.761 -5.059 4.643 1.00 . A A . 83 PHE CD2 1 1
12 15623 1 1 83 PHE CE1 C 5.939 -5.625 2.174 1.00 . A A . 83 PHE CE1 1 1
12 15624 1 1 83 PHE CE2 C 4.288 -4.451 3.490 1.00 . A A . 83 PHE CE2 1 1
12 15625 1 1 83 PHE CG C 5.832 -5.942 4.555 1.00 . A A . 83 PHE CG 1 1
12 15626 1 1 83 PHE CZ C 4.878 -4.699 2.232 1.00 . A A . 83 PHE CZ 1 1
12 15627 1 1 83 PHE H H 8.732 -5.877 4.698 1.00 . A A . 83 PHE H 1 1
12 15628 1 1 83 PHE HA H 7.735 -5.279 6.490 1.00 . A A . 83 PHE HA 1 1
12 15629 1 1 83 PHE HB2 H 6.153 -7.703 5.596 1.00 . A A . 83 PHE HB2 1 1
12 15630 1 1 83 PHE HB3 H 5.700 -6.275 6.565 1.00 . A A . 83 PHE HB3 1 1
12 15631 1 1 83 PHE HD1 H 7.027 -7.123 3.244 1.00 . A A . 83 PHE HD1 1 1
12 15632 1 1 83 PHE HD2 H 4.254 -4.855 5.582 1.00 . A A . 83 PHE HD2 1 1
12 15633 1 1 83 PHE HE1 H 6.422 -5.972 1.291 1.00 . A A . 83 PHE HE1 1 1
12 15634 1 1 83 PHE HE2 H 3.494 -3.773 3.717 1.00 . A A . 83 PHE HE2 1 1
12 15635 1 1 83 PHE HZ H 4.500 -4.230 1.327 1.00 . A A . 83 PHE HZ 1 1
12 15636 1 1 83 PHE N N 8.644 -6.656 5.280 1.00 . A A . 83 PHE N 1 1
12 15637 1 1 83 PHE O O 9.088 -6.719 8.237 1.00 . A A . 83 PHE O 1 1
12 15638 1 1 84 LYS C C 5.795 -9.586 8.512 1.00 . A A . 84 LYS C 1 1
12 15639 1 1 84 LYS CA C 6.761 -8.524 9.004 1.00 . A A . 84 LYS CA 1 1
12 15640 1 1 84 LYS CB C 6.325 -7.420 9.898 1.00 . A A . 84 LYS CB 1 1
12 15641 1 1 84 LYS CD C 6.248 -6.752 12.319 1.00 . A A . 84 LYS CD 1 1
12 15642 1 1 84 LYS CE C 5.080 -6.894 13.285 1.00 . A A . 84 LYS CE 1 1
12 15643 1 1 84 LYS CG C 6.242 -7.921 11.344 1.00 . A A . 84 LYS CG 1 1
12 15644 1 1 84 LYS H H 6.456 -7.975 7.181 1.00 . A A . 84 LYS H 1 1
12 15645 1 1 84 LYS HA H 7.497 -8.940 9.551 1.00 . A A . 84 LYS HA 1 1
12 15646 1 1 84 LYS HB2 H 6.995 -6.561 9.789 1.00 . A A . 84 LYS HB2 1 1
12 15647 1 1 84 LYS HB3 H 5.425 -7.091 9.477 1.00 . A A . 84 LYS HB3 1 1
12 15648 1 1 84 LYS HD2 H 7.213 -6.703 12.824 1.00 . A A . 84 LYS HD2 1 1
12 15649 1 1 84 LYS HD3 H 6.098 -5.835 11.758 1.00 . A A . 84 LYS HD3 1 1
12 15650 1 1 84 LYS HE2 H 4.869 -5.917 13.713 1.00 . A A . 84 LYS HE2 1 1
12 15651 1 1 84 LYS HE3 H 4.218 -7.196 12.683 1.00 . A A . 84 LYS HE3 1 1
12 15652 1 1 84 LYS HG2 H 5.340 -8.519 11.447 1.00 . A A . 84 LYS HG2 1 1
12 15653 1 1 84 LYS HG3 H 7.098 -8.553 11.587 1.00 . A A . 84 LYS HG3 1 1
12 15654 1 1 84 LYS HZ1 H 5.614 -8.793 13.882 1.00 . A A . 84 LYS HZ1 1 1
12 15655 1 1 84 LYS HZ2 H 5.991 -7.628 15.014 1.00 . A A . 84 LYS HZ2 1 1
12 15656 1 1 84 LYS HZ3 H 4.452 -8.229 14.743 1.00 . A A . 84 LYS HZ3 1 1
12 15657 1 1 84 LYS N N 7.182 -7.887 7.857 1.00 . A A . 84 LYS N 1 1
12 15658 1 1 84 LYS NZ N 5.325 -7.915 14.320 1.00 . A A . 84 LYS NZ 1 1
12 15659 1 1 84 LYS O O 5.351 -9.584 7.358 1.00 . A A . 84 LYS O 1 1
12 15660 1 1 85 GLN C C 3.627 -11.826 10.213 1.00 . A A . 85 GLN C 1 1
12 15661 1 1 85 GLN CA C 4.726 -11.713 9.181 1.00 . A A . 85 GLN CA 1 1
12 15662 1 1 85 GLN CB C 5.563 -12.930 9.027 1.00 . A A . 85 GLN CB 1 1
12 15663 1 1 85 GLN CD C 4.741 -13.968 6.840 1.00 . A A . 85 GLN CD 1 1
12 15664 1 1 85 GLN CG C 5.923 -13.374 7.602 1.00 . A A . 85 GLN CG 1 1
12 15665 1 1 85 GLN H H 5.944 -10.337 10.280 1.00 . A A . 85 GLN H 1 1
12 15666 1 1 85 GLN HA H 4.379 -11.757 8.227 1.00 . A A . 85 GLN HA 1 1
12 15667 1 1 85 GLN HB2 H 6.440 -12.570 9.435 1.00 . A A . 85 GLN HB2 1 1
12 15668 1 1 85 GLN HB3 H 5.101 -13.722 9.583 1.00 . A A . 85 GLN HB3 1 1
12 15669 1 1 85 GLN HE21 H 4.480 -12.297 5.690 1.00 . A A . 85 GLN HE21 1 1
12 15670 1 1 85 GLN HE22 H 3.379 -13.637 5.420 1.00 . A A . 85 GLN HE22 1 1
12 15671 1 1 85 GLN HG2 H 6.333 -12.518 7.064 1.00 . A A . 85 GLN HG2 1 1
12 15672 1 1 85 GLN HG3 H 6.701 -14.133 7.681 1.00 . A A . 85 GLN HG3 1 1
12 15673 1 1 85 GLN N N 5.513 -10.508 9.397 1.00 . A A . 85 GLN N 1 1
12 15674 1 1 85 GLN NE2 N 4.155 -13.225 5.913 1.00 . A A . 85 GLN NE2 1 1
12 15675 1 1 85 GLN O O 2.450 -11.923 9.880 1.00 . A A . 85 GLN O 1 1
12 15676 1 1 85 GLN OE1 O 4.350 -15.103 7.074 1.00 . A A . 85 GLN OE1 1 1
12 15677 1 1 86 GLY C C 4.192 -10.580 13.533 1.00 . A A . 86 GLY C 1 1
12 15678 1 1 86 GLY CA C 3.280 -11.388 12.625 1.00 . A A . 86 GLY CA 1 1
12 15679 1 1 86 GLY H H 5.045 -11.533 11.615 1.00 . A A . 86 GLY H 1 1
12 15680 1 1 86 GLY HA2 H 2.956 -12.300 13.118 1.00 . A A . 86 GLY HA2 1 1
12 15681 1 1 86 GLY HA3 H 2.422 -10.785 12.328 1.00 . A A . 86 GLY HA3 1 1
12 15682 1 1 86 GLY N N 4.060 -11.714 11.459 1.00 . A A . 86 GLY N 1 1
12 15683 1 1 86 GLY O O 3.706 -10.023 14.534 1.00 . A A . 86 GLY O 1 1
12 15684 1 1 86 GLY OXT O 5.388 -10.414 13.185 1.00 . A A . 86 GLY OXT 1 1
13 15685 1 1 1 MET C C -5.792 2.740 11.655 1.00 . A A . 1 MET C 1 1
13 15686 1 1 1 MET CA C -6.177 3.229 10.253 1.00 . A A . 1 MET CA 1 1
13 15687 1 1 1 MET CB C -5.364 2.666 9.069 1.00 . A A . 1 MET CB 1 1
13 15688 1 1 1 MET CE C -6.971 -1.175 8.534 1.00 . A A . 1 MET CE 1 1
13 15689 1 1 1 MET CG C -5.981 1.400 8.473 1.00 . A A . 1 MET CG 1 1
13 15690 1 1 1 MET H1 H -6.555 5.048 11.085 1.00 . A A . 1 MET H1 1 1
13 15691 1 1 1 MET H2 H -5.049 4.919 10.473 1.00 . A A . 1 MET H2 1 1
13 15692 1 1 1 MET H3 H -6.329 5.149 9.453 1.00 . A A . 1 MET H3 1 1
13 15693 1 1 1 MET HA H -7.231 3.007 10.085 1.00 . A A . 1 MET HA 1 1
13 15694 1 1 1 MET HB2 H -5.348 3.419 8.286 1.00 . A A . 1 MET HB2 1 1
13 15695 1 1 1 MET HB3 H -4.327 2.477 9.338 1.00 . A A . 1 MET HB3 1 1
13 15696 1 1 1 MET HE1 H -6.578 -1.275 7.523 1.00 . A A . 1 MET HE1 1 1
13 15697 1 1 1 MET HE2 H -7.020 -2.158 9.003 1.00 . A A . 1 MET HE2 1 1
13 15698 1 1 1 MET HE3 H -7.977 -0.755 8.482 1.00 . A A . 1 MET HE3 1 1
13 15699 1 1 1 MET HG2 H -7.026 1.608 8.247 1.00 . A A . 1 MET HG2 1 1
13 15700 1 1 1 MET HG3 H -5.466 1.185 7.536 1.00 . A A . 1 MET HG3 1 1
13 15701 1 1 1 MET N N -6.022 4.694 10.306 1.00 . A A . 1 MET N 1 1
13 15702 1 1 1 MET O O -6.280 3.333 12.615 1.00 . A A . 1 MET O 1 1
13 15703 1 1 1 MET SD S -5.894 -0.083 9.507 1.00 . A A . 1 MET SD 1 1
13 15704 1 1 2 GLU C C -2.936 3.239 11.537 1.00 . A A . 2 GLU C 1 1
13 15705 1 1 2 GLU CA C -3.618 2.286 12.527 1.00 . A A . 2 GLU CA 1 1
13 15706 1 1 2 GLU CB C -2.712 1.124 12.966 1.00 . A A . 2 GLU CB 1 1
13 15707 1 1 2 GLU CD C -2.182 -0.576 14.797 1.00 . A A . 2 GLU CD 1 1
13 15708 1 1 2 GLU CG C -3.245 0.351 14.181 1.00 . A A . 2 GLU CG 1 1
13 15709 1 1 2 GLU H H -4.603 1.223 11.050 1.00 . A A . 2 GLU H 1 1
13 15710 1 1 2 GLU HA H -3.896 2.850 13.415 1.00 . A A . 2 GLU HA 1 1
13 15711 1 1 2 GLU HB2 H -2.583 0.440 12.129 1.00 . A A . 2 GLU HB2 1 1
13 15712 1 1 2 GLU HB3 H -1.740 1.542 13.234 1.00 . A A . 2 GLU HB3 1 1
13 15713 1 1 2 GLU HG2 H -3.564 1.071 14.938 1.00 . A A . 2 GLU HG2 1 1
13 15714 1 1 2 GLU HG3 H -4.114 -0.236 13.879 1.00 . A A . 2 GLU HG3 1 1
13 15715 1 1 2 GLU N N -4.818 1.836 11.826 1.00 . A A . 2 GLU N 1 1
13 15716 1 1 2 GLU O O -3.429 4.352 11.350 1.00 . A A . 2 GLU O 1 1
13 15717 1 1 2 GLU OE1 O -1.232 -0.965 14.077 1.00 . A A . 2 GLU OE1 1 1
13 15718 1 1 2 GLU OE2 O -2.300 -0.878 16.004 1.00 . A A . 2 GLU OE2 1 1
13 15719 1 1 3 LEU C C 0.192 2.422 10.075 1.00 . A A . 3 LEU C 1 1
13 15720 1 1 3 LEU CA C -1.057 3.248 9.778 1.00 . A A . 3 LEU CA 1 1
13 15721 1 1 3 LEU CB C -0.925 4.766 9.839 1.00 . A A . 3 LEU CB 1 1
13 15722 1 1 3 LEU CD1 C -2.177 6.865 9.173 1.00 . A A . 3 LEU CD1 1 1
13 15723 1 1 3 LEU CD2 C -1.341 5.334 7.438 1.00 . A A . 3 LEU CD2 1 1
13 15724 1 1 3 LEU CG C -1.915 5.400 8.849 1.00 . A A . 3 LEU CG 1 1
13 15725 1 1 3 LEU H H -1.438 1.911 11.053 1.00 . A A . 3 LEU H 1 1
13 15726 1 1 3 LEU HA H -1.402 2.941 8.795 1.00 . A A . 3 LEU HA 1 1
13 15727 1 1 3 LEU HB2 H -1.091 5.122 10.855 1.00 . A A . 3 LEU HB2 1 1
13 15728 1 1 3 LEU HB3 H 0.081 5.018 9.567 1.00 . A A . 3 LEU HB3 1 1
13 15729 1 1 3 LEU HD11 H -2.574 6.950 10.184 1.00 . A A . 3 LEU HD11 1 1
13 15730 1 1 3 LEU HD12 H -1.253 7.440 9.096 1.00 . A A . 3 LEU HD12 1 1
13 15731 1 1 3 LEU HD13 H -2.917 7.271 8.481 1.00 . A A . 3 LEU HD13 1 1
13 15732 1 1 3 LEU HD21 H -0.298 5.628 7.491 1.00 . A A . 3 LEU HD21 1 1
13 15733 1 1 3 LEU HD22 H -1.444 4.332 7.032 1.00 . A A . 3 LEU HD22 1 1
13 15734 1 1 3 LEU HD23 H -1.818 6.055 6.778 1.00 . A A . 3 LEU HD23 1 1
13 15735 1 1 3 LEU HG H -2.855 4.846 8.889 1.00 . A A . 3 LEU HG 1 1
13 15736 1 1 3 LEU N N -1.939 2.745 10.796 1.00 . A A . 3 LEU N 1 1
13 15737 1 1 3 LEU O O 0.054 1.206 10.204 1.00 . A A . 3 LEU O 1 1
13 15738 1 1 4 LYS C C 3.600 3.630 10.798 1.00 . A A . 4 LYS C 1 1
13 15739 1 1 4 LYS CA C 2.583 2.514 10.835 1.00 . A A . 4 LYS CA 1 1
13 15740 1 1 4 LYS CB C 3.046 1.226 10.136 1.00 . A A . 4 LYS CB 1 1
13 15741 1 1 4 LYS CD C 1.927 -0.390 11.848 1.00 . A A . 4 LYS CD 1 1
13 15742 1 1 4 LYS CE C 2.159 -1.392 12.971 1.00 . A A . 4 LYS CE 1 1
13 15743 1 1 4 LYS CG C 3.210 0.092 11.163 1.00 . A A . 4 LYS CG 1 1
13 15744 1 1 4 LYS H H 1.378 4.041 10.136 1.00 . A A . 4 LYS H 1 1
13 15745 1 1 4 LYS HA H 2.510 2.271 11.886 1.00 . A A . 4 LYS HA 1 1
13 15746 1 1 4 LYS HB2 H 2.408 0.935 9.332 1.00 . A A . 4 LYS HB2 1 1
13 15747 1 1 4 LYS HB3 H 3.978 1.410 9.632 1.00 . A A . 4 LYS HB3 1 1
13 15748 1 1 4 LYS HD2 H 1.435 0.450 12.307 1.00 . A A . 4 LYS HD2 1 1
13 15749 1 1 4 LYS HD3 H 1.295 -0.831 11.094 1.00 . A A . 4 LYS HD3 1 1
13 15750 1 1 4 LYS HE2 H 2.992 -2.018 12.691 1.00 . A A . 4 LYS HE2 1 1
13 15751 1 1 4 LYS HE3 H 2.427 -0.837 13.872 1.00 . A A . 4 LYS HE3 1 1
13 15752 1 1 4 LYS HG2 H 3.677 -0.756 10.664 1.00 . A A . 4 LYS HG2 1 1
13 15753 1 1 4 LYS HG3 H 3.858 0.470 11.946 1.00 . A A . 4 LYS HG3 1 1
13 15754 1 1 4 LYS HZ1 H 0.140 -1.685 13.422 1.00 . A A . 4 LYS HZ1 1 1
13 15755 1 1 4 LYS HZ2 H 0.768 -2.885 12.466 1.00 . A A . 4 LYS HZ2 1 1
13 15756 1 1 4 LYS HZ3 H 1.117 -2.820 14.044 1.00 . A A . 4 LYS HZ3 1 1
13 15757 1 1 4 LYS N N 1.342 3.045 10.302 1.00 . A A . 4 LYS N 1 1
13 15758 1 1 4 LYS NZ N 0.977 -2.244 13.234 1.00 . A A . 4 LYS NZ 1 1
13 15759 1 1 4 LYS O O 3.279 4.802 10.622 1.00 . A A . 4 LYS O 1 1
13 15760 1 1 5 HIS C C 7.093 3.455 10.234 1.00 . A A . 5 HIS C 1 1
13 15761 1 1 5 HIS CA C 6.049 3.921 11.201 1.00 . A A . 5 HIS CA 1 1
13 15762 1 1 5 HIS CB C 6.571 3.769 12.626 1.00 . A A . 5 HIS CB 1 1
13 15763 1 1 5 HIS CD2 C 5.134 2.090 13.800 1.00 . A A . 5 HIS CD2 1 1
13 15764 1 1 5 HIS CE1 C 3.643 3.384 14.756 1.00 . A A . 5 HIS CE1 1 1
13 15765 1 1 5 HIS CG C 5.527 3.384 13.640 1.00 . A A . 5 HIS CG 1 1
13 15766 1 1 5 HIS H H 4.848 2.212 11.205 1.00 . A A . 5 HIS H 1 1
13 15767 1 1 5 HIS HA H 5.848 4.908 10.911 1.00 . A A . 5 HIS HA 1 1
13 15768 1 1 5 HIS HB2 H 7.350 3.002 12.651 1.00 . A A . 5 HIS HB2 1 1
13 15769 1 1 5 HIS HB3 H 7.031 4.694 12.861 1.00 . A A . 5 HIS HB3 1 1
13 15770 1 1 5 HIS HD1 H 4.548 5.201 14.182 1.00 . A A . 5 HIS HD1 1 1
13 15771 1 1 5 HIS HD2 H 5.610 1.287 13.253 1.00 . A A . 5 HIS HD2 1 1
13 15772 1 1 5 HIS HE1 H 2.753 3.722 15.269 1.00 . A A . 5 HIS HE1 1 1
13 15773 1 1 5 HIS N N 4.811 3.198 11.060 1.00 . A A . 5 HIS N 1 1
13 15774 1 1 5 HIS ND1 N 4.582 4.193 14.229 1.00 . A A . 5 HIS ND1 1 1
13 15775 1 1 5 HIS NE2 N 3.927 2.095 14.504 1.00 . A A . 5 HIS NE2 1 1
13 15776 1 1 5 HIS O O 8.006 4.164 9.827 1.00 . A A . 5 HIS O 1 1
13 15777 1 1 6 SER C C 6.568 0.527 8.243 1.00 . A A . 6 SER C 1 1
13 15778 1 1 6 SER CA C 7.510 1.448 8.947 1.00 . A A . 6 SER CA 1 1
13 15779 1 1 6 SER CB C 8.454 0.570 9.674 1.00 . A A . 6 SER CB 1 1
13 15780 1 1 6 SER H H 6.198 1.697 10.321 1.00 . A A . 6 SER H 1 1
13 15781 1 1 6 SER HA H 8.031 2.090 8.276 1.00 . A A . 6 SER HA 1 1
13 15782 1 1 6 SER HB2 H 8.130 -0.463 9.662 1.00 . A A . 6 SER HB2 1 1
13 15783 1 1 6 SER HB3 H 9.101 0.664 8.887 1.00 . A A . 6 SER HB3 1 1
13 15784 1 1 6 SER HG H 8.570 0.681 11.655 1.00 . A A . 6 SER HG 1 1
13 15785 1 1 6 SER N N 6.863 2.226 9.862 1.00 . A A . 6 SER N 1 1
13 15786 1 1 6 SER O O 5.662 -0.034 8.857 1.00 . A A . 6 SER O 1 1
13 15787 1 1 6 SER OG O 9.073 1.019 10.866 1.00 . A A . 6 SER OG 1 1
13 15788 1 1 7 ILE C C 6.551 -2.259 6.960 1.00 . A A . 7 ILE C 1 1
13 15789 1 1 7 ILE CA C 6.370 -0.897 6.277 1.00 . A A . 7 ILE CA 1 1
13 15790 1 1 7 ILE CB C 6.970 -0.835 4.870 1.00 . A A . 7 ILE CB 1 1
13 15791 1 1 7 ILE CD1 C 6.683 -1.632 2.500 1.00 . A A . 7 ILE CD1 1 1
13 15792 1 1 7 ILE CG1 C 6.047 -1.529 3.862 1.00 . A A . 7 ILE CG1 1 1
13 15793 1 1 7 ILE CG2 C 8.398 -1.403 4.830 1.00 . A A . 7 ILE CG2 1 1
13 15794 1 1 7 ILE H H 7.763 0.660 6.638 1.00 . A A . 7 ILE H 1 1
13 15795 1 1 7 ILE HA H 5.311 -0.668 6.238 1.00 . A A . 7 ILE HA 1 1
13 15796 1 1 7 ILE HB H 7.027 0.214 4.582 1.00 . A A . 7 ILE HB 1 1
13 15797 1 1 7 ILE HD11 H 7.153 -0.680 2.276 1.00 . A A . 7 ILE HD11 1 1
13 15798 1 1 7 ILE HD12 H 7.423 -2.428 2.542 1.00 . A A . 7 ILE HD12 1 1
13 15799 1 1 7 ILE HD13 H 5.908 -1.876 1.783 1.00 . A A . 7 ILE HD13 1 1
13 15800 1 1 7 ILE HG12 H 5.831 -2.542 4.177 1.00 . A A . 7 ILE HG12 1 1
13 15801 1 1 7 ILE HG13 H 5.116 -0.969 3.775 1.00 . A A . 7 ILE HG13 1 1
13 15802 1 1 7 ILE HG21 H 8.997 -1.055 5.665 1.00 . A A . 7 ILE HG21 1 1
13 15803 1 1 7 ILE HG22 H 8.346 -2.494 4.842 1.00 . A A . 7 ILE HG22 1 1
13 15804 1 1 7 ILE HG23 H 8.875 -1.056 3.917 1.00 . A A . 7 ILE HG23 1 1
13 15805 1 1 7 ILE N N 6.985 0.164 7.041 1.00 . A A . 7 ILE N 1 1
13 15806 1 1 7 ILE O O 6.186 -3.298 6.431 1.00 . A A . 7 ILE O 1 1
13 15807 1 1 8 SER C C 7.470 -3.526 10.165 1.00 . A A . 8 SER C 1 1
13 15808 1 1 8 SER CA C 7.831 -3.412 8.714 1.00 . A A . 8 SER CA 1 1
13 15809 1 1 8 SER CB C 9.276 -3.355 8.388 1.00 . A A . 8 SER CB 1 1
13 15810 1 1 8 SER H H 7.669 -1.441 8.423 1.00 . A A . 8 SER H 1 1
13 15811 1 1 8 SER HA H 7.525 -4.270 8.186 1.00 . A A . 8 SER HA 1 1
13 15812 1 1 8 SER HB2 H 9.409 -4.179 7.740 1.00 . A A . 8 SER HB2 1 1
13 15813 1 1 8 SER HB3 H 9.364 -2.529 7.737 1.00 . A A . 8 SER HB3 1 1
13 15814 1 1 8 SER HG H 9.988 -4.020 10.060 1.00 . A A . 8 SER HG 1 1
13 15815 1 1 8 SER N N 7.237 -2.279 8.093 1.00 . A A . 8 SER N 1 1
13 15816 1 1 8 SER O O 7.686 -4.580 10.762 1.00 . A A . 8 SER O 1 1
13 15817 1 1 8 SER OG O 10.210 -3.310 9.441 1.00 . A A . 8 SER OG 1 1
13 15818 1 1 9 ASP C C 4.779 -3.348 11.585 1.00 . A A . 9 ASP C 1 1
13 15819 1 1 9 ASP CA C 6.091 -2.668 11.907 1.00 . A A . 9 ASP CA 1 1
13 15820 1 1 9 ASP CB C 5.834 -1.307 12.565 1.00 . A A . 9 ASP CB 1 1
13 15821 1 1 9 ASP CG C 7.052 -0.840 13.349 1.00 . A A . 9 ASP CG 1 1
13 15822 1 1 9 ASP H H 6.688 -1.593 10.211 1.00 . A A . 9 ASP H 1 1
13 15823 1 1 9 ASP HA H 6.648 -3.377 12.522 1.00 . A A . 9 ASP HA 1 1
13 15824 1 1 9 ASP HB2 H 5.628 -0.581 11.772 1.00 . A A . 9 ASP HB2 1 1
13 15825 1 1 9 ASP HB3 H 4.939 -1.315 13.200 1.00 . A A . 9 ASP HB3 1 1
13 15826 1 1 9 ASP N N 6.853 -2.474 10.704 1.00 . A A . 9 ASP N 1 1
13 15827 1 1 9 ASP O O 4.091 -3.763 12.514 1.00 . A A . 9 ASP O 1 1
13 15828 1 1 9 ASP OD1 O 7.319 -1.410 14.427 1.00 . A A . 9 ASP OD1 1 1
13 15829 1 1 9 ASP OD2 O 7.700 0.099 12.830 1.00 . A A . 9 ASP OD2 1 1
13 15830 1 1 10 TYR C C 3.672 -5.371 8.952 1.00 . A A . 10 TYR C 1 1
13 15831 1 1 10 TYR CA C 3.255 -4.230 9.890 1.00 . A A . 10 TYR CA 1 1
13 15832 1 1 10 TYR CB C 2.181 -3.244 9.412 1.00 . A A . 10 TYR CB 1 1
13 15833 1 1 10 TYR CD1 C 3.188 -2.776 7.126 1.00 . A A . 10 TYR CD1 1 1
13 15834 1 1 10 TYR CD2 C 1.537 -1.259 8.034 1.00 . A A . 10 TYR CD2 1 1
13 15835 1 1 10 TYR CE1 C 3.298 -1.990 5.982 1.00 . A A . 10 TYR CE1 1 1
13 15836 1 1 10 TYR CE2 C 1.686 -0.436 6.911 1.00 . A A . 10 TYR CE2 1 1
13 15837 1 1 10 TYR CG C 2.342 -2.401 8.175 1.00 . A A . 10 TYR CG 1 1
13 15838 1 1 10 TYR CZ C 2.617 -0.768 5.913 1.00 . A A . 10 TYR CZ 1 1
13 15839 1 1 10 TYR H H 5.097 -3.230 9.570 1.00 . A A . 10 TYR H 1 1
13 15840 1 1 10 TYR HA H 2.822 -4.668 10.784 1.00 . A A . 10 TYR HA 1 1
13 15841 1 1 10 TYR HB2 H 1.253 -3.758 9.286 1.00 . A A . 10 TYR HB2 1 1
13 15842 1 1 10 TYR HB3 H 2.014 -2.578 10.245 1.00 . A A . 10 TYR HB3 1 1
13 15843 1 1 10 TYR HD1 H 3.793 -3.649 7.166 1.00 . A A . 10 TYR HD1 1 1
13 15844 1 1 10 TYR HD2 H 0.822 -0.979 8.796 1.00 . A A . 10 TYR HD2 1 1
13 15845 1 1 10 TYR HE1 H 3.945 -2.310 5.186 1.00 . A A . 10 TYR HE1 1 1
13 15846 1 1 10 TYR HE2 H 1.098 0.451 6.813 1.00 . A A . 10 TYR HE2 1 1
13 15847 1 1 10 TYR HH H 2.646 0.993 5.157 1.00 . A A . 10 TYR HH 1 1
13 15848 1 1 10 TYR N N 4.438 -3.501 10.301 1.00 . A A . 10 TYR N 1 1
13 15849 1 1 10 TYR O O 4.782 -5.342 8.419 1.00 . A A . 10 TYR O 1 1
13 15850 1 1 10 TYR OH O 2.891 0.093 4.912 1.00 . A A . 10 TYR OH 1 1
13 15851 1 1 11 THR C C 2.614 -7.173 6.476 1.00 . A A . 11 THR C 1 1
13 15852 1 1 11 THR CA C 3.142 -7.521 7.861 1.00 . A A . 11 THR CA 1 1
13 15853 1 1 11 THR CB C 2.636 -8.898 8.349 1.00 . A A . 11 THR CB 1 1
13 15854 1 1 11 THR CG2 C 2.302 -8.983 9.819 1.00 . A A . 11 THR CG2 1 1
13 15855 1 1 11 THR H H 2.001 -6.454 9.332 1.00 . A A . 11 THR H 1 1
13 15856 1 1 11 THR HA H 4.237 -7.643 7.797 1.00 . A A . 11 THR HA 1 1
13 15857 1 1 11 THR HB H 3.482 -9.561 8.210 1.00 . A A . 11 THR HB 1 1
13 15858 1 1 11 THR HG1 H 1.506 -10.383 7.911 1.00 . A A . 11 THR HG1 1 1
13 15859 1 1 11 THR HG21 H 3.131 -8.587 10.386 1.00 . A A . 11 THR HG21 1 1
13 15860 1 1 11 THR HG22 H 1.381 -8.450 10.008 1.00 . A A . 11 THR HG22 1 1
13 15861 1 1 11 THR HG23 H 2.150 -10.013 10.099 1.00 . A A . 11 THR HG23 1 1
13 15862 1 1 11 THR N N 2.865 -6.423 8.797 1.00 . A A . 11 THR N 1 1
13 15863 1 1 11 THR O O 1.879 -6.207 6.274 1.00 . A A . 11 THR O 1 1
13 15864 1 1 11 THR OG1 O 1.531 -9.448 7.652 1.00 . A A . 11 THR OG1 1 1
13 15865 1 1 12 GLU C C 1.013 -7.893 3.932 1.00 . A A . 12 GLU C 1 1
13 15866 1 1 12 GLU CA C 2.521 -7.753 4.135 1.00 . A A . 12 GLU CA 1 1
13 15867 1 1 12 GLU CB C 3.285 -8.720 3.234 1.00 . A A . 12 GLU CB 1 1
13 15868 1 1 12 GLU CD C 4.279 -8.928 0.943 1.00 . A A . 12 GLU CD 1 1
13 15869 1 1 12 GLU CG C 3.707 -7.967 1.989 1.00 . A A . 12 GLU CG 1 1
13 15870 1 1 12 GLU H H 3.539 -8.795 5.683 1.00 . A A . 12 GLU H 1 1
13 15871 1 1 12 GLU HA H 2.757 -6.713 3.898 1.00 . A A . 12 GLU HA 1 1
13 15872 1 1 12 GLU HB2 H 4.185 -9.093 3.729 1.00 . A A . 12 GLU HB2 1 1
13 15873 1 1 12 GLU HB3 H 2.651 -9.570 2.976 1.00 . A A . 12 GLU HB3 1 1
13 15874 1 1 12 GLU HG2 H 2.895 -7.309 1.654 1.00 . A A . 12 GLU HG2 1 1
13 15875 1 1 12 GLU HG3 H 4.480 -7.278 2.260 1.00 . A A . 12 GLU HG3 1 1
13 15876 1 1 12 GLU N N 2.948 -7.997 5.494 1.00 . A A . 12 GLU N 1 1
13 15877 1 1 12 GLU O O 0.461 -7.276 3.027 1.00 . A A . 12 GLU O 1 1
13 15878 1 1 12 GLU OE1 O 3.492 -9.690 0.340 1.00 . A A . 12 GLU OE1 1 1
13 15879 1 1 12 GLU OE2 O 5.498 -8.827 0.663 1.00 . A A . 12 GLU OE2 1 1
13 15880 1 1 13 ALA C C -1.729 -7.648 5.580 1.00 . A A . 13 ALA C 1 1
13 15881 1 1 13 ALA CA C -1.116 -8.787 4.778 1.00 . A A . 13 ALA CA 1 1
13 15882 1 1 13 ALA CB C -1.526 -10.141 5.366 1.00 . A A . 13 ALA CB 1 1
13 15883 1 1 13 ALA H H 0.861 -8.953 5.602 1.00 . A A . 13 ALA H 1 1
13 15884 1 1 13 ALA HA H -1.498 -8.702 3.762 1.00 . A A . 13 ALA HA 1 1
13 15885 1 1 13 ALA HB1 H -1.104 -10.947 4.765 1.00 . A A . 13 ALA HB1 1 1
13 15886 1 1 13 ALA HB2 H -1.172 -10.227 6.394 1.00 . A A . 13 ALA HB2 1 1
13 15887 1 1 13 ALA HB3 H -2.614 -10.222 5.357 1.00 . A A . 13 ALA HB3 1 1
13 15888 1 1 13 ALA N N 0.340 -8.667 4.783 1.00 . A A . 13 ALA N 1 1
13 15889 1 1 13 ALA O O -2.812 -7.170 5.261 1.00 . A A . 13 ALA O 1 1
13 15890 1 1 14 GLU C C -1.505 -4.782 6.577 1.00 . A A . 14 GLU C 1 1
13 15891 1 1 14 GLU CA C -1.323 -6.048 7.415 1.00 . A A . 14 GLU CA 1 1
13 15892 1 1 14 GLU CB C -0.162 -5.897 8.409 1.00 . A A . 14 GLU CB 1 1
13 15893 1 1 14 GLU CD C 0.315 -5.428 10.944 1.00 . A A . 14 GLU CD 1 1
13 15894 1 1 14 GLU CG C -0.669 -5.405 9.759 1.00 . A A . 14 GLU CG 1 1
13 15895 1 1 14 GLU H H -0.093 -7.603 6.754 1.00 . A A . 14 GLU H 1 1
13 15896 1 1 14 GLU HA H -2.264 -6.267 7.911 1.00 . A A . 14 GLU HA 1 1
13 15897 1 1 14 GLU HB2 H 0.391 -6.834 8.494 1.00 . A A . 14 GLU HB2 1 1
13 15898 1 1 14 GLU HB3 H 0.530 -5.170 8.002 1.00 . A A . 14 GLU HB3 1 1
13 15899 1 1 14 GLU HG2 H -0.964 -4.376 9.564 1.00 . A A . 14 GLU HG2 1 1
13 15900 1 1 14 GLU HG3 H -1.510 -6.036 10.006 1.00 . A A . 14 GLU HG3 1 1
13 15901 1 1 14 GLU N N -0.992 -7.181 6.580 1.00 . A A . 14 GLU N 1 1
13 15902 1 1 14 GLU O O -2.417 -3.986 6.798 1.00 . A A . 14 GLU O 1 1
13 15903 1 1 14 GLU OE1 O 1.076 -6.411 11.093 1.00 . A A . 14 GLU OE1 1 1
13 15904 1 1 14 GLU OE2 O 0.372 -4.435 11.702 1.00 . A A . 14 GLU OE2 1 1
13 15905 1 1 15 PHE C C -1.546 -3.882 3.423 1.00 . A A . 15 PHE C 1 1
13 15906 1 1 15 PHE CA C -0.651 -3.569 4.600 1.00 . A A . 15 PHE CA 1 1
13 15907 1 1 15 PHE CB C 0.750 -3.500 4.050 1.00 . A A . 15 PHE CB 1 1
13 15908 1 1 15 PHE CD1 C 0.714 -1.065 3.305 1.00 . A A . 15 PHE CD1 1 1
13 15909 1 1 15 PHE CD2 C 1.777 -2.721 1.883 1.00 . A A . 15 PHE CD2 1 1
13 15910 1 1 15 PHE CE1 C 1.212 -0.042 2.482 1.00 . A A . 15 PHE CE1 1 1
13 15911 1 1 15 PHE CE2 C 2.300 -1.699 1.074 1.00 . A A . 15 PHE CE2 1 1
13 15912 1 1 15 PHE CG C 1.053 -2.404 3.045 1.00 . A A . 15 PHE CG 1 1
13 15913 1 1 15 PHE CZ C 2.066 -0.358 1.413 1.00 . A A . 15 PHE CZ 1 1
13 15914 1 1 15 PHE H H 0.110 -5.322 5.533 1.00 . A A . 15 PHE H 1 1
13 15915 1 1 15 PHE HA H -0.939 -2.622 5.065 1.00 . A A . 15 PHE HA 1 1
13 15916 1 1 15 PHE HB2 H 1.405 -3.398 4.908 1.00 . A A . 15 PHE HB2 1 1
13 15917 1 1 15 PHE HB3 H 0.981 -4.464 3.591 1.00 . A A . 15 PHE HB3 1 1
13 15918 1 1 15 PHE HD1 H 0.146 -0.803 4.182 1.00 . A A . 15 PHE HD1 1 1
13 15919 1 1 15 PHE HD2 H 1.971 -3.753 1.640 1.00 . A A . 15 PHE HD2 1 1
13 15920 1 1 15 PHE HE1 H 0.995 0.992 2.712 1.00 . A A . 15 PHE HE1 1 1
13 15921 1 1 15 PHE HE2 H 2.890 -1.925 0.199 1.00 . A A . 15 PHE HE2 1 1
13 15922 1 1 15 PHE HZ H 2.506 0.430 0.818 1.00 . A A . 15 PHE HZ 1 1
13 15923 1 1 15 PHE N N -0.639 -4.638 5.580 1.00 . A A . 15 PHE N 1 1
13 15924 1 1 15 PHE O O -2.075 -2.973 2.795 1.00 . A A . 15 PHE O 1 1
13 15925 1 1 16 LEU C C -4.052 -5.033 2.377 1.00 . A A . 16 LEU C 1 1
13 15926 1 1 16 LEU CA C -2.646 -5.491 2.019 1.00 . A A . 16 LEU CA 1 1
13 15927 1 1 16 LEU CB C -2.575 -6.988 1.764 1.00 . A A . 16 LEU CB 1 1
13 15928 1 1 16 LEU CD1 C -3.542 -6.591 -0.591 1.00 . A A . 16 LEU CD1 1 1
13 15929 1 1 16 LEU CD2 C -2.841 -8.789 0.036 1.00 . A A . 16 LEU CD2 1 1
13 15930 1 1 16 LEU CG C -3.455 -7.497 0.620 1.00 . A A . 16 LEU CG 1 1
13 15931 1 1 16 LEU H H -1.308 -5.898 3.663 1.00 . A A . 16 LEU H 1 1
13 15932 1 1 16 LEU HA H -2.321 -4.947 1.140 1.00 . A A . 16 LEU HA 1 1
13 15933 1 1 16 LEU HB2 H -1.538 -7.219 1.569 1.00 . A A . 16 LEU HB2 1 1
13 15934 1 1 16 LEU HB3 H -2.888 -7.501 2.670 1.00 . A A . 16 LEU HB3 1 1
13 15935 1 1 16 LEU HD11 H -3.863 -5.592 -0.322 1.00 . A A . 16 LEU HD11 1 1
13 15936 1 1 16 LEU HD12 H -2.589 -6.552 -1.099 1.00 . A A . 16 LEU HD12 1 1
13 15937 1 1 16 LEU HD13 H -4.344 -6.977 -1.214 1.00 . A A . 16 LEU HD13 1 1
13 15938 1 1 16 LEU HD21 H -2.762 -9.532 0.831 1.00 . A A . 16 LEU HD21 1 1
13 15939 1 1 16 LEU HD22 H -3.485 -9.189 -0.747 1.00 . A A . 16 LEU HD22 1 1
13 15940 1 1 16 LEU HD23 H -1.845 -8.599 -0.364 1.00 . A A . 16 LEU HD23 1 1
13 15941 1 1 16 LEU HG H -4.466 -7.633 1.034 1.00 . A A . 16 LEU HG 1 1
13 15942 1 1 16 LEU N N -1.739 -5.160 3.107 1.00 . A A . 16 LEU N 1 1
13 15943 1 1 16 LEU O O -4.797 -4.486 1.582 1.00 . A A . 16 LEU O 1 1
13 15944 1 1 17 GLN C C -5.607 -3.203 4.236 1.00 . A A . 17 GLN C 1 1
13 15945 1 1 17 GLN CA C -5.541 -4.720 4.292 1.00 . A A . 17 GLN CA 1 1
13 15946 1 1 17 GLN CB C -5.430 -5.233 5.733 1.00 . A A . 17 GLN CB 1 1
13 15947 1 1 17 GLN CD C -5.826 -4.955 8.198 1.00 . A A . 17 GLN CD 1 1
13 15948 1 1 17 GLN CG C -6.214 -4.481 6.798 1.00 . A A . 17 GLN CG 1 1
13 15949 1 1 17 GLN H H -3.715 -5.521 4.278 1.00 . A A . 17 GLN H 1 1
13 15950 1 1 17 GLN HA H -6.291 -5.209 3.704 1.00 . A A . 17 GLN HA 1 1
13 15951 1 1 17 GLN HB2 H -5.712 -6.279 5.757 1.00 . A A . 17 GLN HB2 1 1
13 15952 1 1 17 GLN HB3 H -4.389 -5.141 6.025 1.00 . A A . 17 GLN HB3 1 1
13 15953 1 1 17 GLN HE21 H -3.969 -4.106 8.071 1.00 . A A . 17 GLN HE21 1 1
13 15954 1 1 17 GLN HE22 H -4.400 -4.868 9.602 1.00 . A A . 17 GLN HE22 1 1
13 15955 1 1 17 GLN HG2 H -5.970 -3.423 6.729 1.00 . A A . 17 GLN HG2 1 1
13 15956 1 1 17 GLN HG3 H -7.274 -4.633 6.612 1.00 . A A . 17 GLN HG3 1 1
13 15957 1 1 17 GLN N N -4.375 -5.173 3.643 1.00 . A A . 17 GLN N 1 1
13 15958 1 1 17 GLN NE2 N -4.627 -4.618 8.656 1.00 . A A . 17 GLN NE2 1 1
13 15959 1 1 17 GLN O O -6.667 -2.618 4.120 1.00 . A A . 17 GLN O 1 1
13 15960 1 1 17 GLN OE1 O -6.579 -5.642 8.876 1.00 . A A . 17 GLN OE1 1 1
13 15961 1 1 18 LEU C C -4.795 -0.556 2.997 1.00 . A A . 18 LEU C 1 1
13 15962 1 1 18 LEU CA C -4.416 -1.098 4.387 1.00 . A A . 18 LEU CA 1 1
13 15963 1 1 18 LEU CB C -3.003 -0.706 4.847 1.00 . A A . 18 LEU CB 1 1
13 15964 1 1 18 LEU CD1 C -1.649 0.924 6.173 1.00 . A A . 18 LEU CD1 1 1
13 15965 1 1 18 LEU CD2 C -2.637 1.682 4.013 1.00 . A A . 18 LEU CD2 1 1
13 15966 1 1 18 LEU CG C -2.841 0.767 5.229 1.00 . A A . 18 LEU CG 1 1
13 15967 1 1 18 LEU H H -3.619 -3.087 4.358 1.00 . A A . 18 LEU H 1 1
13 15968 1 1 18 LEU HA H -5.153 -0.818 5.139 1.00 . A A . 18 LEU HA 1 1
13 15969 1 1 18 LEU HB2 H -2.775 -1.319 5.722 1.00 . A A . 18 LEU HB2 1 1
13 15970 1 1 18 LEU HB3 H -2.278 -0.942 4.072 1.00 . A A . 18 LEU HB3 1 1
13 15971 1 1 18 LEU HD11 H -1.733 0.240 7.019 1.00 . A A . 18 LEU HD11 1 1
13 15972 1 1 18 LEU HD12 H -0.728 0.720 5.632 1.00 . A A . 18 LEU HD12 1 1
13 15973 1 1 18 LEU HD13 H -1.620 1.940 6.562 1.00 . A A . 18 LEU HD13 1 1
13 15974 1 1 18 LEU HD21 H -1.820 1.318 3.388 1.00 . A A . 18 LEU HD21 1 1
13 15975 1 1 18 LEU HD22 H -3.544 1.734 3.414 1.00 . A A . 18 LEU HD22 1 1
13 15976 1 1 18 LEU HD23 H -2.399 2.696 4.335 1.00 . A A . 18 LEU HD23 1 1
13 15977 1 1 18 LEU HG H -3.721 1.063 5.780 1.00 . A A . 18 LEU HG 1 1
13 15978 1 1 18 LEU N N -4.467 -2.544 4.349 1.00 . A A . 18 LEU N 1 1
13 15979 1 1 18 LEU O O -5.675 0.294 2.826 1.00 . A A . 18 LEU O 1 1
13 15980 1 1 19 VAL C C -6.052 -1.200 0.426 1.00 . A A . 19 VAL C 1 1
13 15981 1 1 19 VAL CA C -4.537 -0.918 0.565 1.00 . A A . 19 VAL CA 1 1
13 15982 1 1 19 VAL CB C -3.704 -1.874 -0.261 1.00 . A A . 19 VAL CB 1 1
13 15983 1 1 19 VAL CG1 C -4.239 -1.852 -1.684 1.00 . A A . 19 VAL CG1 1 1
13 15984 1 1 19 VAL CG2 C -2.246 -1.394 -0.194 1.00 . A A . 19 VAL CG2 1 1
13 15985 1 1 19 VAL H H -3.756 -2.065 2.229 1.00 . A A . 19 VAL H 1 1
13 15986 1 1 19 VAL HA H -4.197 0.070 0.132 1.00 . A A . 19 VAL HA 1 1
13 15987 1 1 19 VAL HB H -3.770 -2.882 0.130 1.00 . A A . 19 VAL HB 1 1
13 15988 1 1 19 VAL HG11 H -4.227 -0.836 -2.083 1.00 . A A . 19 VAL HG11 1 1
13 15989 1 1 19 VAL HG12 H -3.624 -2.483 -2.287 1.00 . A A . 19 VAL HG12 1 1
13 15990 1 1 19 VAL HG13 H -5.249 -2.257 -1.732 1.00 . A A . 19 VAL HG13 1 1
13 15991 1 1 19 VAL HG21 H -2.094 -0.664 0.601 1.00 . A A . 19 VAL HG21 1 1
13 15992 1 1 19 VAL HG22 H -1.579 -2.219 0.037 1.00 . A A . 19 VAL HG22 1 1
13 15993 1 1 19 VAL HG23 H -1.975 -0.916 -1.135 1.00 . A A . 19 VAL HG23 1 1
13 15994 1 1 19 VAL N N -4.203 -1.171 1.975 1.00 . A A . 19 VAL N 1 1
13 15995 1 1 19 VAL O O -6.758 -0.501 -0.296 1.00 . A A . 19 VAL O 1 1
13 15996 1 1 20 THR C C -8.881 -1.656 1.848 1.00 . A A . 20 THR C 1 1
13 15997 1 1 20 THR CA C -7.968 -2.615 1.069 1.00 . A A . 20 THR CA 1 1
13 15998 1 1 20 THR CB C -8.105 -4.124 1.406 1.00 . A A . 20 THR CB 1 1
13 15999 1 1 20 THR CG2 C -8.801 -4.537 2.702 1.00 . A A . 20 THR CG2 1 1
13 16000 1 1 20 THR H H -5.986 -2.704 1.785 1.00 . A A . 20 THR H 1 1
13 16001 1 1 20 THR HA H -8.240 -2.511 0.018 1.00 . A A . 20 THR HA 1 1
13 16002 1 1 20 THR HB H -7.115 -4.567 1.460 1.00 . A A . 20 THR HB 1 1
13 16003 1 1 20 THR HG1 H -9.674 -4.388 0.306 1.00 . A A . 20 THR HG1 1 1
13 16004 1 1 20 THR HG21 H -8.351 -4.058 3.560 1.00 . A A . 20 THR HG21 1 1
13 16005 1 1 20 THR HG22 H -9.851 -4.266 2.674 1.00 . A A . 20 THR HG22 1 1
13 16006 1 1 20 THR HG23 H -8.676 -5.611 2.835 1.00 . A A . 20 THR HG23 1 1
13 16007 1 1 20 THR N N -6.580 -2.201 1.143 1.00 . A A . 20 THR N 1 1
13 16008 1 1 20 THR O O -10.021 -1.529 1.443 1.00 . A A . 20 THR O 1 1
13 16009 1 1 20 THR OG1 O -8.795 -4.775 0.356 1.00 . A A . 20 THR OG1 1 1
13 16010 1 1 21 THR C C -9.131 1.417 2.455 1.00 . A A . 21 THR C 1 1
13 16011 1 1 21 THR CA C -9.057 0.255 3.463 1.00 . A A . 21 THR CA 1 1
13 16012 1 1 21 THR CB C -8.228 0.636 4.715 1.00 . A A . 21 THR CB 1 1
13 16013 1 1 21 THR CG2 C -8.262 2.112 5.157 1.00 . A A . 21 THR CG2 1 1
13 16014 1 1 21 THR H H -7.505 -1.136 3.243 1.00 . A A . 21 THR H 1 1
13 16015 1 1 21 THR HA H -10.079 0.000 3.767 1.00 . A A . 21 THR HA 1 1
13 16016 1 1 21 THR HB H -7.193 0.450 4.460 1.00 . A A . 21 THR HB 1 1
13 16017 1 1 21 THR HG1 H -9.368 -0.199 6.151 1.00 . A A . 21 THR HG1 1 1
13 16018 1 1 21 THR HG21 H -9.259 2.493 5.322 1.00 . A A . 21 THR HG21 1 1
13 16019 1 1 21 THR HG22 H -7.714 2.223 6.086 1.00 . A A . 21 THR HG22 1 1
13 16020 1 1 21 THR HG23 H -7.812 2.746 4.390 1.00 . A A . 21 THR HG23 1 1
13 16021 1 1 21 THR N N -8.412 -0.909 2.852 1.00 . A A . 21 THR N 1 1
13 16022 1 1 21 THR O O -10.012 2.260 2.576 1.00 . A A . 21 THR O 1 1
13 16023 1 1 21 THR OG1 O -8.443 -0.244 5.802 1.00 . A A . 21 THR OG1 1 1
13 16024 1 1 22 ILE C C -9.235 2.087 -0.687 1.00 . A A . 22 ILE C 1 1
13 16025 1 1 22 ILE CA C -8.252 2.499 0.385 1.00 . A A . 22 ILE CA 1 1
13 16026 1 1 22 ILE CB C -6.867 2.722 -0.259 1.00 . A A . 22 ILE CB 1 1
13 16027 1 1 22 ILE CD1 C -4.551 3.479 0.579 1.00 . A A . 22 ILE CD1 1 1
13 16028 1 1 22 ILE CG1 C -5.798 2.676 0.837 1.00 . A A . 22 ILE CG1 1 1
13 16029 1 1 22 ILE CG2 C -6.851 4.007 -1.109 1.00 . A A . 22 ILE CG2 1 1
13 16030 1 1 22 ILE H H -7.554 0.779 1.409 1.00 . A A . 22 ILE H 1 1
13 16031 1 1 22 ILE HA H -8.572 3.418 0.848 1.00 . A A . 22 ILE HA 1 1
13 16032 1 1 22 ILE HB H -6.650 1.909 -0.951 1.00 . A A . 22 ILE HB 1 1
13 16033 1 1 22 ILE HD11 H -4.155 3.256 -0.405 1.00 . A A . 22 ILE HD11 1 1
13 16034 1 1 22 ILE HD12 H -4.831 4.525 0.671 1.00 . A A . 22 ILE HD12 1 1
13 16035 1 1 22 ILE HD13 H -3.823 3.215 1.345 1.00 . A A . 22 ILE HD13 1 1
13 16036 1 1 22 ILE HG12 H -6.214 3.013 1.787 1.00 . A A . 22 ILE HG12 1 1
13 16037 1 1 22 ILE HG13 H -5.488 1.647 0.926 1.00 . A A . 22 ILE HG13 1 1
13 16038 1 1 22 ILE HG21 H -7.720 4.051 -1.766 1.00 . A A . 22 ILE HG21 1 1
13 16039 1 1 22 ILE HG22 H -6.836 4.891 -0.476 1.00 . A A . 22 ILE HG22 1 1
13 16040 1 1 22 ILE HG23 H -5.967 4.013 -1.747 1.00 . A A . 22 ILE HG23 1 1
13 16041 1 1 22 ILE N N -8.264 1.480 1.440 1.00 . A A . 22 ILE N 1 1
13 16042 1 1 22 ILE O O -10.161 2.826 -1.015 1.00 . A A . 22 ILE O 1 1
13 16043 1 1 23 CYS C C -11.375 -0.016 -1.032 1.00 . A A . 23 CYS C 1 1
13 16044 1 1 23 CYS CA C -10.110 0.146 -1.885 1.00 . A A . 23 CYS CA 1 1
13 16045 1 1 23 CYS CB C -9.593 -1.188 -2.466 1.00 . A A . 23 CYS CB 1 1
13 16046 1 1 23 CYS H H -8.304 0.306 -0.785 1.00 . A A . 23 CYS H 1 1
13 16047 1 1 23 CYS HA H -10.377 0.787 -2.728 1.00 . A A . 23 CYS HA 1 1
13 16048 1 1 23 CYS HB2 H -9.509 -1.976 -1.717 1.00 . A A . 23 CYS HB2 1 1
13 16049 1 1 23 CYS HB3 H -10.314 -1.529 -3.210 1.00 . A A . 23 CYS HB3 1 1
13 16050 1 1 23 CYS N N -9.091 0.839 -1.133 1.00 . A A . 23 CYS N 1 1
13 16051 1 1 23 CYS O O -12.331 -0.619 -1.535 1.00 . A A . 23 CYS O 1 1
13 16052 1 1 23 CYS SG S -7.983 -0.955 -3.279 1.00 . A A . 23 CYS SG 1 1
13 16053 1 1 24 ASN C C -13.201 1.867 1.552 1.00 . A A . 24 ASN C 1 1
13 16054 1 1 24 ASN CA C -12.753 0.579 0.861 1.00 . A A . 24 ASN CA 1 1
13 16055 1 1 24 ASN CB C -13.036 -0.678 1.701 1.00 . A A . 24 ASN CB 1 1
13 16056 1 1 24 ASN CG C -14.454 -1.188 1.476 1.00 . A A . 24 ASN CG 1 1
13 16057 1 1 24 ASN H H -10.516 0.748 0.685 1.00 . A A . 24 ASN H 1 1
13 16058 1 1 24 ASN HA H -13.470 0.565 0.043 1.00 . A A . 24 ASN HA 1 1
13 16059 1 1 24 ASN HB2 H -12.382 -1.489 1.397 1.00 . A A . 24 ASN HB2 1 1
13 16060 1 1 24 ASN HB3 H -12.845 -0.463 2.750 1.00 . A A . 24 ASN HB3 1 1
13 16061 1 1 24 ASN HD21 H -14.094 -1.368 -0.509 1.00 . A A . 24 ASN HD21 1 1
13 16062 1 1 24 ASN HD22 H -15.708 -1.839 0.059 1.00 . A A . 24 ASN HD22 1 1
13 16063 1 1 24 ASN N N -11.424 0.505 0.219 1.00 . A A . 24 ASN N 1 1
13 16064 1 1 24 ASN ND2 N -14.777 -1.512 0.230 1.00 . A A . 24 ASN ND2 1 1
13 16065 1 1 24 ASN O O -14.335 1.897 2.021 1.00 . A A . 24 ASN O 1 1
13 16066 1 1 24 ASN OD1 O -15.250 -1.367 2.388 1.00 . A A . 24 ASN OD1 1 1
13 16067 1 1 25 ALA C C -13.113 4.086 3.662 1.00 . A A . 25 ALA C 1 1
13 16068 1 1 25 ALA CA C -12.729 4.237 2.187 1.00 . A A . 25 ALA CA 1 1
13 16069 1 1 25 ALA CB C -13.854 4.898 1.372 1.00 . A A . 25 ALA CB 1 1
13 16070 1 1 25 ALA H H -11.435 2.786 1.318 1.00 . A A . 25 ALA H 1 1
13 16071 1 1 25 ALA HA H -11.824 4.887 2.192 1.00 . A A . 25 ALA HA 1 1
13 16072 1 1 25 ALA HB1 H -14.781 4.340 1.497 1.00 . A A . 25 ALA HB1 1 1
13 16073 1 1 25 ALA HB2 H -14.015 5.915 1.725 1.00 . A A . 25 ALA HB2 1 1
13 16074 1 1 25 ALA HB3 H -13.590 4.907 0.314 1.00 . A A . 25 ALA HB3 1 1
13 16075 1 1 25 ALA N N -12.403 2.942 1.565 1.00 . A A . 25 ALA N 1 1
13 16076 1 1 25 ALA O O -13.803 4.935 4.225 1.00 . A A . 25 ALA O 1 1
13 16077 1 1 26 ASP C C -11.838 3.409 6.650 1.00 . A A . 26 ASP C 1 1
13 16078 1 1 26 ASP CA C -12.619 2.532 5.677 1.00 . A A . 26 ASP CA 1 1
13 16079 1 1 26 ASP CB C -11.963 1.209 5.523 1.00 . A A . 26 ASP CB 1 1
13 16080 1 1 26 ASP CG C -11.890 0.340 6.774 1.00 . A A . 26 ASP CG 1 1
13 16081 1 1 26 ASP H H -11.958 2.508 3.697 1.00 . A A . 26 ASP H 1 1
13 16082 1 1 26 ASP HA H -13.644 2.386 6.004 1.00 . A A . 26 ASP HA 1 1
13 16083 1 1 26 ASP HB2 H -12.520 0.761 4.723 1.00 . A A . 26 ASP HB2 1 1
13 16084 1 1 26 ASP HB3 H -10.977 1.444 5.166 1.00 . A A . 26 ASP HB3 1 1
13 16085 1 1 26 ASP N N -12.564 3.055 4.295 1.00 . A A . 26 ASP N 1 1
13 16086 1 1 26 ASP O O -10.893 3.078 7.365 1.00 . A A . 26 ASP O 1 1
13 16087 1 1 26 ASP OD1 O -12.884 0.300 7.532 1.00 . A A . 26 ASP OD1 1 1
13 16088 1 1 26 ASP OD2 O -10.828 -0.313 6.909 1.00 . A A . 26 ASP OD2 1 1
13 16089 1 1 27 THR C C -12.234 6.842 7.642 1.00 . A A . 27 THR C 1 1
13 16090 1 1 27 THR CA C -11.469 5.823 6.826 1.00 . A A . 27 THR CA 1 1
13 16091 1 1 27 THR CB C -10.907 6.405 5.532 1.00 . A A . 27 THR CB 1 1
13 16092 1 1 27 THR CG2 C -9.901 5.455 4.890 1.00 . A A . 27 THR CG2 1 1
13 16093 1 1 27 THR H H -12.789 4.526 5.649 1.00 . A A . 27 THR H 1 1
13 16094 1 1 27 THR HA H -10.624 5.557 7.444 1.00 . A A . 27 THR HA 1 1
13 16095 1 1 27 THR HB H -10.351 7.267 5.832 1.00 . A A . 27 THR HB 1 1
13 16096 1 1 27 THR HG1 H -12.617 6.202 4.586 1.00 . A A . 27 THR HG1 1 1
13 16097 1 1 27 THR HG21 H -9.389 4.889 5.666 1.00 . A A . 27 THR HG21 1 1
13 16098 1 1 27 THR HG22 H -10.397 4.777 4.202 1.00 . A A . 27 THR HG22 1 1
13 16099 1 1 27 THR HG23 H -9.145 6.037 4.374 1.00 . A A . 27 THR HG23 1 1
13 16100 1 1 27 THR N N -12.209 4.641 6.470 1.00 . A A . 27 THR N 1 1
13 16101 1 1 27 THR O O -13.383 6.648 8.035 1.00 . A A . 27 THR O 1 1
13 16102 1 1 27 THR OG1 O -11.893 6.857 4.620 1.00 . A A . 27 THR OG1 1 1
13 16103 1 1 28 SER C C -13.359 9.603 7.537 1.00 . A A . 28 SER C 1 1
13 16104 1 1 28 SER CA C -12.186 9.165 8.368 1.00 . A A . 28 SER CA 1 1
13 16105 1 1 28 SER CB C -11.152 10.281 8.484 1.00 . A A . 28 SER CB 1 1
13 16106 1 1 28 SER H H -10.621 8.101 7.526 1.00 . A A . 28 SER H 1 1
13 16107 1 1 28 SER HA H -12.602 8.918 9.312 1.00 . A A . 28 SER HA 1 1
13 16108 1 1 28 SER HB2 H -11.653 11.211 8.749 1.00 . A A . 28 SER HB2 1 1
13 16109 1 1 28 SER HB3 H -10.448 9.987 9.248 1.00 . A A . 28 SER HB3 1 1
13 16110 1 1 28 SER HG H -9.755 11.168 7.428 1.00 . A A . 28 SER HG 1 1
13 16111 1 1 28 SER N N -11.560 7.970 7.872 1.00 . A A . 28 SER N 1 1
13 16112 1 1 28 SER O O -14.317 10.130 8.102 1.00 . A A . 28 SER O 1 1
13 16113 1 1 28 SER OG O -10.432 10.459 7.284 1.00 . A A . 28 SER OG 1 1
13 16114 1 1 29 SER C C -13.053 10.713 4.280 1.00 . A A . 29 SER C 1 1
13 16115 1 1 29 SER CA C -14.013 9.940 5.142 1.00 . A A . 29 SER CA 1 1
13 16116 1 1 29 SER CB C -15.259 10.792 5.442 1.00 . A A . 29 SER CB 1 1
13 16117 1 1 29 SER H H -12.385 8.846 5.975 1.00 . A A . 29 SER H 1 1
13 16118 1 1 29 SER HA H -14.381 9.090 4.566 1.00 . A A . 29 SER HA 1 1
13 16119 1 1 29 SER HB2 H -15.560 11.238 4.493 1.00 . A A . 29 SER HB2 1 1
13 16120 1 1 29 SER HB3 H -16.032 10.114 5.785 1.00 . A A . 29 SER HB3 1 1
13 16121 1 1 29 SER HG H -14.834 11.391 7.202 1.00 . A A . 29 SER HG 1 1
13 16122 1 1 29 SER N N -13.232 9.381 6.233 1.00 . A A . 29 SER N 1 1
13 16123 1 1 29 SER O O -12.661 11.843 4.545 1.00 . A A . 29 SER O 1 1
13 16124 1 1 29 SER OG O -15.129 11.837 6.385 1.00 . A A . 29 SER OG 1 1
13 16125 1 1 30 GLU C C -10.636 11.047 2.096 1.00 . A A . 30 GLU C 1 1
13 16126 1 1 30 GLU CA C -12.079 10.545 2.033 1.00 . A A . 30 GLU CA 1 1
13 16127 1 1 30 GLU CB C -13.093 11.489 1.353 1.00 . A A . 30 GLU CB 1 1
13 16128 1 1 30 GLU CD C -14.151 12.360 -0.770 1.00 . A A . 30 GLU CD 1 1
13 16129 1 1 30 GLU CG C -12.969 11.581 -0.173 1.00 . A A . 30 GLU CG 1 1
13 16130 1 1 30 GLU H H -12.858 9.039 3.201 1.00 . A A . 30 GLU H 1 1
13 16131 1 1 30 GLU HA H -12.066 9.589 1.584 1.00 . A A . 30 GLU HA 1 1
13 16132 1 1 30 GLU HB2 H -14.098 11.126 1.581 1.00 . A A . 30 GLU HB2 1 1
13 16133 1 1 30 GLU HB3 H -12.991 12.486 1.784 1.00 . A A . 30 GLU HB3 1 1
13 16134 1 1 30 GLU HG2 H -12.032 12.073 -0.435 1.00 . A A . 30 GLU HG2 1 1
13 16135 1 1 30 GLU HG3 H -12.955 10.571 -0.590 1.00 . A A . 30 GLU HG3 1 1
13 16136 1 1 30 GLU N N -12.630 10.020 3.250 1.00 . A A . 30 GLU N 1 1
13 16137 1 1 30 GLU O O -9.970 11.312 1.101 1.00 . A A . 30 GLU O 1 1
13 16138 1 1 30 GLU OE1 O -15.231 11.743 -0.921 1.00 . A A . 30 GLU OE1 1 1
13 16139 1 1 30 GLU OE2 O -13.979 13.567 -1.058 1.00 . A A . 30 GLU OE2 1 1
13 16140 1 1 31 GLU C C -7.827 10.995 4.170 1.00 . A A . 31 GLU C 1 1
13 16141 1 1 31 GLU CA C -8.968 11.820 3.720 1.00 . A A . 31 GLU CA 1 1
13 16142 1 1 31 GLU CB C -9.503 12.661 4.779 1.00 . A A . 31 GLU CB 1 1
13 16143 1 1 31 GLU CD C -7.995 13.189 6.802 1.00 . A A . 31 GLU CD 1 1
13 16144 1 1 31 GLU CG C -8.571 13.643 5.442 1.00 . A A . 31 GLU CG 1 1
13 16145 1 1 31 GLU H H -10.845 11.130 3.999 1.00 . A A . 31 GLU H 1 1
13 16146 1 1 31 GLU HA H -8.618 12.463 3.044 1.00 . A A . 31 GLU HA 1 1
13 16147 1 1 31 GLU HB2 H -10.463 13.011 4.517 1.00 . A A . 31 GLU HB2 1 1
13 16148 1 1 31 GLU HB3 H -9.738 11.891 5.377 1.00 . A A . 31 GLU HB3 1 1
13 16149 1 1 31 GLU HG2 H -7.767 13.788 4.722 1.00 . A A . 31 GLU HG2 1 1
13 16150 1 1 31 GLU HG3 H -9.167 14.538 5.556 1.00 . A A . 31 GLU HG3 1 1
13 16151 1 1 31 GLU N N -10.110 11.049 3.301 1.00 . A A . 31 GLU N 1 1
13 16152 1 1 31 GLU O O -6.742 11.005 3.610 1.00 . A A . 31 GLU O 1 1
13 16153 1 1 31 GLU OE1 O -8.506 12.236 7.443 1.00 . A A . 31 GLU OE1 1 1
13 16154 1 1 31 GLU OE2 O -6.953 13.730 7.226 1.00 . A A . 31 GLU OE2 1 1
13 16155 1 1 32 GLU C C -7.296 8.234 4.209 1.00 . A A . 32 GLU C 1 1
13 16156 1 1 32 GLU CA C -7.498 8.994 5.489 1.00 . A A . 32 GLU CA 1 1
13 16157 1 1 32 GLU CB C -8.260 8.166 6.449 1.00 . A A . 32 GLU CB 1 1
13 16158 1 1 32 GLU CD C -6.735 7.933 8.577 1.00 . A A . 32 GLU CD 1 1
13 16159 1 1 32 GLU CG C -7.928 8.544 7.862 1.00 . A A . 32 GLU CG 1 1
13 16160 1 1 32 GLU H H -9.129 10.482 5.457 1.00 . A A . 32 GLU H 1 1
13 16161 1 1 32 GLU HA H -6.602 9.182 6.033 1.00 . A A . 32 GLU HA 1 1
13 16162 1 1 32 GLU HB2 H -9.242 8.562 6.298 1.00 . A A . 32 GLU HB2 1 1
13 16163 1 1 32 GLU HB3 H -8.149 7.104 6.235 1.00 . A A . 32 GLU HB3 1 1
13 16164 1 1 32 GLU HG2 H -7.843 9.605 7.775 1.00 . A A . 32 GLU HG2 1 1
13 16165 1 1 32 GLU HG3 H -8.773 8.330 8.453 1.00 . A A . 32 GLU HG3 1 1
13 16166 1 1 32 GLU N N -8.193 10.198 5.142 1.00 . A A . 32 GLU N 1 1
13 16167 1 1 32 GLU O O -6.324 7.555 4.126 1.00 . A A . 32 GLU O 1 1
13 16168 1 1 32 GLU OE1 O -6.647 6.688 8.657 1.00 . A A . 32 GLU OE1 1 1
13 16169 1 1 32 GLU OE2 O -5.984 8.742 9.166 1.00 . A A . 32 GLU OE2 1 1
13 16170 1 1 33 LEU C C -6.635 8.265 1.200 1.00 . A A . 33 LEU C 1 1
13 16171 1 1 33 LEU CA C -7.856 7.735 1.908 1.00 . A A . 33 LEU CA 1 1
13 16172 1 1 33 LEU CB C -9.085 7.941 1.052 1.00 . A A . 33 LEU CB 1 1
13 16173 1 1 33 LEU CD1 C -11.448 7.266 1.141 1.00 . A A . 33 LEU CD1 1 1
13 16174 1 1 33 LEU CD2 C -9.668 5.658 0.520 1.00 . A A . 33 LEU CD2 1 1
13 16175 1 1 33 LEU CG C -10.021 6.813 1.434 1.00 . A A . 33 LEU CG 1 1
13 16176 1 1 33 LEU H H -8.892 9.014 3.260 1.00 . A A . 33 LEU H 1 1
13 16177 1 1 33 LEU HA H -7.686 6.679 2.118 1.00 . A A . 33 LEU HA 1 1
13 16178 1 1 33 LEU HB2 H -9.532 8.900 1.276 1.00 . A A . 33 LEU HB2 1 1
13 16179 1 1 33 LEU HB3 H -8.848 7.917 -0.013 1.00 . A A . 33 LEU HB3 1 1
13 16180 1 1 33 LEU HD11 H -11.458 8.061 0.394 1.00 . A A . 33 LEU HD11 1 1
13 16181 1 1 33 LEU HD12 H -11.997 6.464 0.669 1.00 . A A . 33 LEU HD12 1 1
13 16182 1 1 33 LEU HD13 H -11.945 7.550 2.064 1.00 . A A . 33 LEU HD13 1 1
13 16183 1 1 33 LEU HD21 H -8.611 5.441 0.612 1.00 . A A . 33 LEU HD21 1 1
13 16184 1 1 33 LEU HD22 H -10.240 4.775 0.790 1.00 . A A . 33 LEU HD22 1 1
13 16185 1 1 33 LEU HD23 H -9.882 5.899 -0.523 1.00 . A A . 33 LEU HD23 1 1
13 16186 1 1 33 LEU HG H -9.840 6.530 2.498 1.00 . A A . 33 LEU HG 1 1
13 16187 1 1 33 LEU N N -8.114 8.374 3.177 1.00 . A A . 33 LEU N 1 1
13 16188 1 1 33 LEU O O -5.729 7.501 0.903 1.00 . A A . 33 LEU O 1 1
13 16189 1 1 34 VAL C C -4.218 10.041 1.302 1.00 . A A . 34 VAL C 1 1
13 16190 1 1 34 VAL CA C -5.444 10.285 0.428 1.00 . A A . 34 VAL CA 1 1
13 16191 1 1 34 VAL CB C -5.793 11.758 0.310 1.00 . A A . 34 VAL CB 1 1
13 16192 1 1 34 VAL CG1 C -4.622 12.704 -0.002 1.00 . A A . 34 VAL CG1 1 1
13 16193 1 1 34 VAL CG2 C -6.892 11.980 -0.727 1.00 . A A . 34 VAL CG2 1 1
13 16194 1 1 34 VAL H H -7.319 10.121 1.408 1.00 . A A . 34 VAL H 1 1
13 16195 1 1 34 VAL HA H -5.257 9.975 -0.569 1.00 . A A . 34 VAL HA 1 1
13 16196 1 1 34 VAL HB H -6.195 11.981 1.266 1.00 . A A . 34 VAL HB 1 1
13 16197 1 1 34 VAL HG11 H -4.141 12.406 -0.935 1.00 . A A . 34 VAL HG11 1 1
13 16198 1 1 34 VAL HG12 H -4.982 13.729 -0.091 1.00 . A A . 34 VAL HG12 1 1
13 16199 1 1 34 VAL HG13 H -3.885 12.672 0.801 1.00 . A A . 34 VAL HG13 1 1
13 16200 1 1 34 VAL HG21 H -7.770 11.387 -0.473 1.00 . A A . 34 VAL HG21 1 1
13 16201 1 1 34 VAL HG22 H -7.176 13.031 -0.724 1.00 . A A . 34 VAL HG22 1 1
13 16202 1 1 34 VAL HG23 H -6.525 11.691 -1.710 1.00 . A A . 34 VAL HG23 1 1
13 16203 1 1 34 VAL N N -6.594 9.571 0.976 1.00 . A A . 34 VAL N 1 1
13 16204 1 1 34 VAL O O -3.083 10.080 0.844 1.00 . A A . 34 VAL O 1 1
13 16205 1 1 35 LYS C C -2.940 8.205 3.638 1.00 . A A . 35 LYS C 1 1
13 16206 1 1 35 LYS CA C -3.458 9.625 3.602 1.00 . A A . 35 LYS CA 1 1
13 16207 1 1 35 LYS CB C -4.183 10.045 4.828 1.00 . A A . 35 LYS CB 1 1
13 16208 1 1 35 LYS CD C -4.092 10.235 7.235 1.00 . A A . 35 LYS CD 1 1
13 16209 1 1 35 LYS CE C -5.076 11.412 7.229 1.00 . A A . 35 LYS CE 1 1
13 16210 1 1 35 LYS CG C -3.297 9.962 6.020 1.00 . A A . 35 LYS CG 1 1
13 16211 1 1 35 LYS H H -5.423 9.630 2.872 1.00 . A A . 35 LYS H 1 1
13 16212 1 1 35 LYS HA H -2.630 10.316 3.540 1.00 . A A . 35 LYS HA 1 1
13 16213 1 1 35 LYS HB2 H -4.520 11.074 4.699 1.00 . A A . 35 LYS HB2 1 1
13 16214 1 1 35 LYS HB3 H -4.999 9.371 4.965 1.00 . A A . 35 LYS HB3 1 1
13 16215 1 1 35 LYS HD2 H -4.637 9.304 7.278 1.00 . A A . 35 LYS HD2 1 1
13 16216 1 1 35 LYS HD3 H -3.317 10.362 7.974 1.00 . A A . 35 LYS HD3 1 1
13 16217 1 1 35 LYS HE2 H -4.550 12.364 7.141 1.00 . A A . 35 LYS HE2 1 1
13 16218 1 1 35 LYS HE3 H -5.735 11.317 6.364 1.00 . A A . 35 LYS HE3 1 1
13 16219 1 1 35 LYS HG2 H -2.956 8.935 6.147 1.00 . A A . 35 LYS HG2 1 1
13 16220 1 1 35 LYS HG3 H -2.522 10.695 5.943 1.00 . A A . 35 LYS HG3 1 1
13 16221 1 1 35 LYS HZ1 H -6.180 10.462 8.694 1.00 . A A . 35 LYS HZ1 1 1
13 16222 1 1 35 LYS HZ2 H -5.471 11.861 9.201 1.00 . A A . 35 LYS HZ2 1 1
13 16223 1 1 35 LYS HZ3 H -6.780 11.953 8.208 1.00 . A A . 35 LYS HZ3 1 1
13 16224 1 1 35 LYS N N -4.451 9.761 2.574 1.00 . A A . 35 LYS N 1 1
13 16225 1 1 35 LYS NZ N -5.932 11.417 8.430 1.00 . A A . 35 LYS NZ 1 1
13 16226 1 1 35 LYS O O -1.739 8.024 3.751 1.00 . A A . 35 LYS O 1 1
13 16227 1 1 36 LEU C C -2.745 5.629 2.076 1.00 . A A . 36 LEU C 1 1
13 16228 1 1 36 LEU CA C -3.459 5.821 3.398 1.00 . A A . 36 LEU CA 1 1
13 16229 1 1 36 LEU CB C -4.806 5.105 3.495 1.00 . A A . 36 LEU CB 1 1
13 16230 1 1 36 LEU CD1 C -5.336 3.512 5.364 1.00 . A A . 36 LEU CD1 1 1
13 16231 1 1 36 LEU CD2 C -4.672 5.721 6.084 1.00 . A A . 36 LEU CD2 1 1
13 16232 1 1 36 LEU CG C -5.334 4.977 4.921 1.00 . A A . 36 LEU CG 1 1
13 16233 1 1 36 LEU H H -4.836 7.280 3.497 1.00 . A A . 36 LEU H 1 1
13 16234 1 1 36 LEU HA H -2.793 5.515 4.202 1.00 . A A . 36 LEU HA 1 1
13 16235 1 1 36 LEU HB2 H -5.561 5.636 2.889 1.00 . A A . 36 LEU HB2 1 1
13 16236 1 1 36 LEU HB3 H -4.782 4.123 3.080 1.00 . A A . 36 LEU HB3 1 1
13 16237 1 1 36 LEU HD11 H -5.668 2.850 4.567 1.00 . A A . 36 LEU HD11 1 1
13 16238 1 1 36 LEU HD12 H -4.329 3.219 5.650 1.00 . A A . 36 LEU HD12 1 1
13 16239 1 1 36 LEU HD13 H -5.990 3.414 6.220 1.00 . A A . 36 LEU HD13 1 1
13 16240 1 1 36 LEU HD21 H -4.647 6.794 5.915 1.00 . A A . 36 LEU HD21 1 1
13 16241 1 1 36 LEU HD22 H -5.238 5.549 6.995 1.00 . A A . 36 LEU HD22 1 1
13 16242 1 1 36 LEU HD23 H -3.674 5.337 6.224 1.00 . A A . 36 LEU HD23 1 1
13 16243 1 1 36 LEU HG H -6.316 5.400 4.818 1.00 . A A . 36 LEU HG 1 1
13 16244 1 1 36 LEU N N -3.806 7.204 3.520 1.00 . A A . 36 LEU N 1 1
13 16245 1 1 36 LEU O O -1.792 4.859 2.023 1.00 . A A . 36 LEU O 1 1
13 16246 1 1 37 VAL C C -1.041 6.924 0.078 1.00 . A A . 37 VAL C 1 1
13 16247 1 1 37 VAL CA C -2.462 6.459 -0.222 1.00 . A A . 37 VAL CA 1 1
13 16248 1 1 37 VAL CB C -3.243 7.396 -1.181 1.00 . A A . 37 VAL CB 1 1
13 16249 1 1 37 VAL CG1 C -2.417 8.112 -2.256 1.00 . A A . 37 VAL CG1 1 1
13 16250 1 1 37 VAL CG2 C -4.388 6.653 -1.873 1.00 . A A . 37 VAL CG2 1 1
13 16251 1 1 37 VAL H H -3.968 6.979 1.176 1.00 . A A . 37 VAL H 1 1
13 16252 1 1 37 VAL HA H -2.430 5.450 -0.628 1.00 . A A . 37 VAL HA 1 1
13 16253 1 1 37 VAL HB H -3.701 8.178 -0.590 1.00 . A A . 37 VAL HB 1 1
13 16254 1 1 37 VAL HG11 H -1.864 7.386 -2.852 1.00 . A A . 37 VAL HG11 1 1
13 16255 1 1 37 VAL HG12 H -3.076 8.696 -2.900 1.00 . A A . 37 VAL HG12 1 1
13 16256 1 1 37 VAL HG13 H -1.722 8.808 -1.786 1.00 . A A . 37 VAL HG13 1 1
13 16257 1 1 37 VAL HG21 H -4.993 6.146 -1.128 1.00 . A A . 37 VAL HG21 1 1
13 16258 1 1 37 VAL HG22 H -5.018 7.369 -2.400 1.00 . A A . 37 VAL HG22 1 1
13 16259 1 1 37 VAL HG23 H -3.984 5.922 -2.571 1.00 . A A . 37 VAL HG23 1 1
13 16260 1 1 37 VAL N N -3.151 6.384 1.050 1.00 . A A . 37 VAL N 1 1
13 16261 1 1 37 VAL O O -0.081 6.237 -0.218 1.00 . A A . 37 VAL O 1 1
13 16262 1 1 38 THR C C 1.290 7.916 1.808 1.00 . A A . 38 THR C 1 1
13 16263 1 1 38 THR CA C 0.388 8.725 0.914 1.00 . A A . 38 THR CA 1 1
13 16264 1 1 38 THR CB C 0.208 10.148 1.405 1.00 . A A . 38 THR CB 1 1
13 16265 1 1 38 THR CG2 C 0.804 10.505 2.774 1.00 . A A . 38 THR CG2 1 1
13 16266 1 1 38 THR H H -1.710 8.468 1.144 1.00 . A A . 38 THR H 1 1
13 16267 1 1 38 THR HA H 0.807 8.821 -0.062 1.00 . A A . 38 THR HA 1 1
13 16268 1 1 38 THR HB H -0.851 10.202 1.442 1.00 . A A . 38 THR HB 1 1
13 16269 1 1 38 THR HG1 H 1.572 10.858 0.226 1.00 . A A . 38 THR HG1 1 1
13 16270 1 1 38 THR HG21 H 0.392 9.852 3.544 1.00 . A A . 38 THR HG21 1 1
13 16271 1 1 38 THR HG22 H 1.890 10.381 2.752 1.00 . A A . 38 THR HG22 1 1
13 16272 1 1 38 THR HG23 H 0.569 11.537 3.020 1.00 . A A . 38 THR HG23 1 1
13 16273 1 1 38 THR N N -0.891 8.060 0.744 1.00 . A A . 38 THR N 1 1
13 16274 1 1 38 THR O O 2.488 7.937 1.599 1.00 . A A . 38 THR O 1 1
13 16275 1 1 38 THR OG1 O 0.667 11.091 0.455 1.00 . A A . 38 THR OG1 1 1
13 16276 1 1 39 HIS C C 1.896 5.154 2.835 1.00 . A A . 39 HIS C 1 1
13 16277 1 1 39 HIS CA C 1.431 6.336 3.656 1.00 . A A . 39 HIS CA 1 1
13 16278 1 1 39 HIS CB C 0.530 5.866 4.760 1.00 . A A . 39 HIS CB 1 1
13 16279 1 1 39 HIS CD2 C 0.729 3.535 5.797 1.00 . A A . 39 HIS CD2 1 1
13 16280 1 1 39 HIS CE1 C 2.294 3.946 7.281 1.00 . A A . 39 HIS CE1 1 1
13 16281 1 1 39 HIS CG C 1.163 4.823 5.635 1.00 . A A . 39 HIS CG 1 1
13 16282 1 1 39 HIS H H -0.270 7.347 2.969 1.00 . A A . 39 HIS H 1 1
13 16283 1 1 39 HIS HA H 2.261 6.829 4.134 1.00 . A A . 39 HIS HA 1 1
13 16284 1 1 39 HIS HB2 H 0.217 6.715 5.368 1.00 . A A . 39 HIS HB2 1 1
13 16285 1 1 39 HIS HB3 H -0.323 5.453 4.270 1.00 . A A . 39 HIS HB3 1 1
13 16286 1 1 39 HIS HD1 H 2.748 5.907 6.602 1.00 . A A . 39 HIS HD1 1 1
13 16287 1 1 39 HIS HD2 H -0.089 3.069 5.261 1.00 . A A . 39 HIS HD2 1 1
13 16288 1 1 39 HIS HE1 H 3.024 3.834 8.069 1.00 . A A . 39 HIS HE1 1 1
13 16289 1 1 39 HIS N N 0.724 7.248 2.806 1.00 . A A . 39 HIS N 1 1
13 16290 1 1 39 HIS ND1 N 2.163 5.057 6.546 1.00 . A A . 39 HIS ND1 1 1
13 16291 1 1 39 HIS NE2 N 1.440 2.989 6.868 1.00 . A A . 39 HIS NE2 1 1
13 16292 1 1 39 HIS O O 3.003 4.704 3.068 1.00 . A A . 39 HIS O 1 1
13 16293 1 1 40 PHE C C 2.948 4.243 0.345 1.00 . A A . 40 PHE C 1 1
13 16294 1 1 40 PHE CA C 1.695 3.638 0.979 1.00 . A A . 40 PHE CA 1 1
13 16295 1 1 40 PHE CB C 0.679 3.160 -0.062 1.00 . A A . 40 PHE CB 1 1
13 16296 1 1 40 PHE CD1 C 2.193 2.050 -1.778 1.00 . A A . 40 PHE CD1 1 1
13 16297 1 1 40 PHE CD2 C 0.401 0.757 -0.780 1.00 . A A . 40 PHE CD2 1 1
13 16298 1 1 40 PHE CE1 C 2.471 0.982 -2.637 1.00 . A A . 40 PHE CE1 1 1
13 16299 1 1 40 PHE CE2 C 0.696 -0.323 -1.632 1.00 . A A . 40 PHE CE2 1 1
13 16300 1 1 40 PHE CG C 1.114 1.963 -0.881 1.00 . A A . 40 PHE CG 1 1
13 16301 1 1 40 PHE CZ C 1.700 -0.190 -2.598 1.00 . A A . 40 PHE CZ 1 1
13 16302 1 1 40 PHE H H 0.258 5.149 1.599 1.00 . A A . 40 PHE H 1 1
13 16303 1 1 40 PHE HA H 1.997 2.785 1.583 1.00 . A A . 40 PHE HA 1 1
13 16304 1 1 40 PHE HB2 H -0.256 2.924 0.449 1.00 . A A . 40 PHE HB2 1 1
13 16305 1 1 40 PHE HB3 H 0.468 3.958 -0.768 1.00 . A A . 40 PHE HB3 1 1
13 16306 1 1 40 PHE HD1 H 2.798 2.945 -1.863 1.00 . A A . 40 PHE HD1 1 1
13 16307 1 1 40 PHE HD2 H -0.351 0.675 -0.015 1.00 . A A . 40 PHE HD2 1 1
13 16308 1 1 40 PHE HE1 H 3.253 1.116 -3.364 1.00 . A A . 40 PHE HE1 1 1
13 16309 1 1 40 PHE HE2 H 0.140 -1.242 -1.574 1.00 . A A . 40 PHE HE2 1 1
13 16310 1 1 40 PHE HZ H 1.865 -0.976 -3.315 1.00 . A A . 40 PHE HZ 1 1
13 16311 1 1 40 PHE N N 1.122 4.656 1.864 1.00 . A A . 40 PHE N 1 1
13 16312 1 1 40 PHE O O 4.037 3.667 0.415 1.00 . A A . 40 PHE O 1 1
13 16313 1 1 41 GLU C C 5.046 6.545 0.091 1.00 . A A . 41 GLU C 1 1
13 16314 1 1 41 GLU CA C 3.846 6.228 -0.805 1.00 . A A . 41 GLU CA 1 1
13 16315 1 1 41 GLU CB C 3.325 7.336 -1.670 1.00 . A A . 41 GLU CB 1 1
13 16316 1 1 41 GLU CD C 2.459 5.388 -3.197 1.00 . A A . 41 GLU CD 1 1
13 16317 1 1 41 GLU CG C 2.256 6.782 -2.578 1.00 . A A . 41 GLU CG 1 1
13 16318 1 1 41 GLU H H 1.829 5.776 -0.251 1.00 . A A . 41 GLU H 1 1
13 16319 1 1 41 GLU HA H 4.156 5.686 -1.631 1.00 . A A . 41 GLU HA 1 1
13 16320 1 1 41 GLU HB2 H 2.873 8.106 -1.077 1.00 . A A . 41 GLU HB2 1 1
13 16321 1 1 41 GLU HB3 H 4.111 7.705 -2.324 1.00 . A A . 41 GLU HB3 1 1
13 16322 1 1 41 GLU HG2 H 1.384 6.755 -1.948 1.00 . A A . 41 GLU HG2 1 1
13 16323 1 1 41 GLU HG3 H 2.194 7.511 -3.354 1.00 . A A . 41 GLU HG3 1 1
13 16324 1 1 41 GLU N N 2.791 5.461 -0.161 1.00 . A A . 41 GLU N 1 1
13 16325 1 1 41 GLU O O 6.176 6.706 -0.372 1.00 . A A . 41 GLU O 1 1
13 16326 1 1 41 GLU OE1 O 3.563 5.091 -3.718 1.00 . A A . 41 GLU OE1 1 1
13 16327 1 1 41 GLU OE2 O 1.469 4.631 -3.185 1.00 . A A . 41 GLU OE2 1 1
13 16328 1 1 42 GLU C C 6.567 5.550 2.704 1.00 . A A . 42 GLU C 1 1
13 16329 1 1 42 GLU CA C 5.746 6.811 2.457 1.00 . A A . 42 GLU CA 1 1
13 16330 1 1 42 GLU CB C 4.984 7.283 3.662 1.00 . A A . 42 GLU CB 1 1
13 16331 1 1 42 GLU CD C 5.051 7.366 6.202 1.00 . A A . 42 GLU CD 1 1
13 16332 1 1 42 GLU CG C 5.665 7.875 4.885 1.00 . A A . 42 GLU CG 1 1
13 16333 1 1 42 GLU H H 3.854 6.367 1.703 1.00 . A A . 42 GLU H 1 1
13 16334 1 1 42 GLU HA H 6.320 7.627 2.252 1.00 . A A . 42 GLU HA 1 1
13 16335 1 1 42 GLU HB2 H 4.165 7.940 3.388 1.00 . A A . 42 GLU HB2 1 1
13 16336 1 1 42 GLU HB3 H 4.653 6.350 3.923 1.00 . A A . 42 GLU HB3 1 1
13 16337 1 1 42 GLU HG2 H 6.731 7.653 4.848 1.00 . A A . 42 GLU HG2 1 1
13 16338 1 1 42 GLU HG3 H 5.483 8.944 4.824 1.00 . A A . 42 GLU HG3 1 1
13 16339 1 1 42 GLU N N 4.803 6.558 1.397 1.00 . A A . 42 GLU N 1 1
13 16340 1 1 42 GLU O O 7.790 5.557 2.832 1.00 . A A . 42 GLU O 1 1
13 16341 1 1 42 GLU OE1 O 3.804 7.263 6.292 1.00 . A A . 42 GLU OE1 1 1
13 16342 1 1 42 GLU OE2 O 5.829 7.069 7.134 1.00 . A A . 42 GLU OE2 1 1
13 16343 1 1 43 MET C C 7.217 2.484 2.549 1.00 . A A . 43 MET C 1 1
13 16344 1 1 43 MET CA C 6.213 3.207 3.375 1.00 . A A . 43 MET CA 1 1
13 16345 1 1 43 MET CB C 4.979 2.339 3.524 1.00 . A A . 43 MET CB 1 1
13 16346 1 1 43 MET CE C 5.646 3.816 6.922 1.00 . A A . 43 MET CE 1 1
13 16347 1 1 43 MET CG C 4.249 2.810 4.753 1.00 . A A . 43 MET CG 1 1
13 16348 1 1 43 MET H H 4.837 4.572 2.581 1.00 . A A . 43 MET H 1 1
13 16349 1 1 43 MET HA H 6.617 3.410 4.343 1.00 . A A . 43 MET HA 1 1
13 16350 1 1 43 MET HB2 H 4.335 2.429 2.651 1.00 . A A . 43 MET HB2 1 1
13 16351 1 1 43 MET HB3 H 5.241 1.306 3.628 1.00 . A A . 43 MET HB3 1 1
13 16352 1 1 43 MET HE1 H 5.003 4.667 6.705 1.00 . A A . 43 MET HE1 1 1
13 16353 1 1 43 MET HE2 H 5.806 3.780 7.994 1.00 . A A . 43 MET HE2 1 1
13 16354 1 1 43 MET HE3 H 6.603 3.952 6.422 1.00 . A A . 43 MET HE3 1 1
13 16355 1 1 43 MET HG2 H 4.314 3.886 4.738 1.00 . A A . 43 MET HG2 1 1
13 16356 1 1 43 MET HG3 H 3.227 2.493 4.609 1.00 . A A . 43 MET HG3 1 1
13 16357 1 1 43 MET N N 5.829 4.450 2.768 1.00 . A A . 43 MET N 1 1
13 16358 1 1 43 MET O O 8.204 1.948 3.062 1.00 . A A . 43 MET O 1 1
13 16359 1 1 43 MET SD S 4.844 2.286 6.370 1.00 . A A . 43 MET SD 1 1
13 16360 1 1 44 THR C C 8.620 2.325 -0.429 1.00 . A A . 44 THR C 1 1
13 16361 1 1 44 THR CA C 7.611 1.518 0.399 1.00 . A A . 44 THR CA 1 1
13 16362 1 1 44 THR CB C 6.656 0.632 -0.416 1.00 . A A . 44 THR CB 1 1
13 16363 1 1 44 THR CG2 C 5.561 1.470 -1.065 1.00 . A A . 44 THR CG2 1 1
13 16364 1 1 44 THR H H 6.040 2.851 0.940 1.00 . A A . 44 THR H 1 1
13 16365 1 1 44 THR HA H 8.121 0.856 1.084 1.00 . A A . 44 THR HA 1 1
13 16366 1 1 44 THR HB H 6.177 -0.080 0.257 1.00 . A A . 44 THR HB 1 1
13 16367 1 1 44 THR HG1 H 8.091 0.436 -1.669 1.00 . A A . 44 THR HG1 1 1
13 16368 1 1 44 THR HG21 H 5.856 2.516 -1.145 1.00 . A A . 44 THR HG21 1 1
13 16369 1 1 44 THR HG22 H 5.333 1.118 -2.059 1.00 . A A . 44 THR HG22 1 1
13 16370 1 1 44 THR HG23 H 4.670 1.397 -0.440 1.00 . A A . 44 THR HG23 1 1
13 16371 1 1 44 THR N N 6.879 2.380 1.273 1.00 . A A . 44 THR N 1 1
13 16372 1 1 44 THR O O 9.355 1.696 -1.191 1.00 . A A . 44 THR O 1 1
13 16373 1 1 44 THR OG1 O 7.370 -0.138 -1.365 1.00 . A A . 44 THR OG1 1 1
13 16374 1 1 45 GLU C C 9.552 4.234 -2.537 1.00 . A A . 45 GLU C 1 1
13 16375 1 1 45 GLU CA C 9.556 4.563 -1.042 1.00 . A A . 45 GLU CA 1 1
13 16376 1 1 45 GLU CB C 10.922 4.592 -0.338 1.00 . A A . 45 GLU CB 1 1
13 16377 1 1 45 GLU CD C 13.237 5.065 -1.309 1.00 . A A . 45 GLU CD 1 1
13 16378 1 1 45 GLU CG C 11.912 5.673 -0.826 1.00 . A A . 45 GLU CG 1 1
13 16379 1 1 45 GLU H H 8.045 4.109 0.361 1.00 . A A . 45 GLU H 1 1
13 16380 1 1 45 GLU HA H 9.173 5.560 -0.983 1.00 . A A . 45 GLU HA 1 1
13 16381 1 1 45 GLU HB2 H 10.754 4.758 0.728 1.00 . A A . 45 GLU HB2 1 1
13 16382 1 1 45 GLU HB3 H 11.352 3.604 -0.440 1.00 . A A . 45 GLU HB3 1 1
13 16383 1 1 45 GLU HG2 H 11.459 6.250 -1.634 1.00 . A A . 45 GLU HG2 1 1
13 16384 1 1 45 GLU HG3 H 12.111 6.362 -0.005 1.00 . A A . 45 GLU HG3 1 1
13 16385 1 1 45 GLU N N 8.668 3.662 -0.302 1.00 . A A . 45 GLU N 1 1
13 16386 1 1 45 GLU O O 10.605 3.994 -3.126 1.00 . A A . 45 GLU O 1 1
13 16387 1 1 45 GLU OE1 O 13.823 4.220 -0.591 1.00 . A A . 45 GLU OE1 1 1
13 16388 1 1 45 GLU OE2 O 13.585 5.223 -2.499 1.00 . A A . 45 GLU OE2 1 1
13 16389 1 1 46 HIS C C 7.759 4.518 -5.495 1.00 . A A . 46 HIS C 1 1
13 16390 1 1 46 HIS CA C 8.074 3.485 -4.393 1.00 . A A . 46 HIS CA 1 1
13 16391 1 1 46 HIS CB C 6.924 2.486 -4.168 1.00 . A A . 46 HIS CB 1 1
13 16392 1 1 46 HIS CD2 C 6.946 0.555 -5.880 1.00 . A A . 46 HIS CD2 1 1
13 16393 1 1 46 HIS CE1 C 5.640 1.428 -7.403 1.00 . A A . 46 HIS CE1 1 1
13 16394 1 1 46 HIS CG C 6.487 1.758 -5.409 1.00 . A A . 46 HIS CG 1 1
13 16395 1 1 46 HIS H H 7.540 4.494 -2.624 1.00 . A A . 46 HIS H 1 1
13 16396 1 1 46 HIS HA H 8.956 2.923 -4.678 1.00 . A A . 46 HIS HA 1 1
13 16397 1 1 46 HIS HB2 H 7.241 1.750 -3.431 1.00 . A A . 46 HIS HB2 1 1
13 16398 1 1 46 HIS HB3 H 6.061 3.025 -3.770 1.00 . A A . 46 HIS HB3 1 1
13 16399 1 1 46 HIS HD1 H 5.065 3.107 -6.235 1.00 . A A . 46 HIS HD1 1 1
13 16400 1 1 46 HIS HD2 H 7.683 -0.103 -5.449 1.00 . A A . 46 HIS HD2 1 1
13 16401 1 1 46 HIS HE1 H 5.056 1.543 -8.301 1.00 . A A . 46 HIS HE1 1 1
13 16402 1 1 46 HIS N N 8.349 4.136 -3.117 1.00 . A A . 46 HIS N 1 1
13 16403 1 1 46 HIS ND1 N 5.644 2.279 -6.360 1.00 . A A . 46 HIS ND1 1 1
13 16404 1 1 46 HIS NE2 N 6.402 0.358 -7.147 1.00 . A A . 46 HIS NE2 1 1
13 16405 1 1 46 HIS O O 7.240 5.586 -5.188 1.00 . A A . 46 HIS O 1 1
13 16406 1 1 47 PRO C C 6.312 5.464 -8.177 1.00 . A A . 47 PRO C 1 1
13 16407 1 1 47 PRO CA C 7.780 5.140 -7.891 1.00 . A A . 47 PRO CA 1 1
13 16408 1 1 47 PRO CB C 8.377 4.483 -9.145 1.00 . A A . 47 PRO CB 1 1
13 16409 1 1 47 PRO CD C 8.811 3.066 -7.234 1.00 . A A . 47 PRO CD 1 1
13 16410 1 1 47 PRO CG C 9.205 3.292 -8.665 1.00 . A A . 47 PRO CG 1 1
13 16411 1 1 47 PRO HA H 8.284 6.085 -7.707 1.00 . A A . 47 PRO HA 1 1
13 16412 1 1 47 PRO HB2 H 7.591 4.120 -9.808 1.00 . A A . 47 PRO HB2 1 1
13 16413 1 1 47 PRO HB3 H 8.984 5.211 -9.677 1.00 . A A . 47 PRO HB3 1 1
13 16414 1 1 47 PRO HD2 H 8.232 2.155 -7.209 1.00 . A A . 47 PRO HD2 1 1
13 16415 1 1 47 PRO HD3 H 9.710 2.886 -6.671 1.00 . A A . 47 PRO HD3 1 1
13 16416 1 1 47 PRO HG2 H 8.996 2.364 -9.176 1.00 . A A . 47 PRO HG2 1 1
13 16417 1 1 47 PRO HG3 H 10.265 3.490 -8.737 1.00 . A A . 47 PRO HG3 1 1
13 16418 1 1 47 PRO N N 8.053 4.228 -6.781 1.00 . A A . 47 PRO N 1 1
13 16419 1 1 47 PRO O O 5.932 6.626 -8.274 1.00 . A A . 47 PRO O 1 1
13 16420 1 1 48 SER C C 3.028 4.825 -8.293 1.00 . A A . 48 SER C 1 1
13 16421 1 1 48 SER CA C 4.259 4.520 -9.134 1.00 . A A . 48 SER CA 1 1
13 16422 1 1 48 SER CB C 4.059 3.279 -10.019 1.00 . A A . 48 SER CB 1 1
13 16423 1 1 48 SER H H 5.908 3.504 -8.360 1.00 . A A . 48 SER H 1 1
13 16424 1 1 48 SER HA H 4.356 5.334 -9.829 1.00 . A A . 48 SER HA 1 1
13 16425 1 1 48 SER HB2 H 3.527 2.530 -9.446 1.00 . A A . 48 SER HB2 1 1
13 16426 1 1 48 SER HB3 H 3.436 3.548 -10.872 1.00 . A A . 48 SER HB3 1 1
13 16427 1 1 48 SER HG H 5.045 2.080 -11.165 1.00 . A A . 48 SER HG 1 1
13 16428 1 1 48 SER N N 5.516 4.426 -8.416 1.00 . A A . 48 SER N 1 1
13 16429 1 1 48 SER O O 1.973 4.423 -8.689 1.00 . A A . 48 SER O 1 1
13 16430 1 1 48 SER OG O 5.283 2.727 -10.490 1.00 . A A . 48 SER OG 1 1
13 16431 1 1 49 GLY C C 0.605 5.791 -6.717 1.00 . A A . 49 GLY C 1 1
13 16432 1 1 49 GLY CA C 2.027 5.667 -6.169 1.00 . A A . 49 GLY CA 1 1
13 16433 1 1 49 GLY H H 4.037 5.585 -6.844 1.00 . A A . 49 GLY H 1 1
13 16434 1 1 49 GLY HA2 H 2.263 6.552 -5.569 1.00 . A A . 49 GLY HA2 1 1
13 16435 1 1 49 GLY HA3 H 2.025 4.812 -5.508 1.00 . A A . 49 GLY HA3 1 1
13 16436 1 1 49 GLY N N 3.106 5.440 -7.133 1.00 . A A . 49 GLY N 1 1
13 16437 1 1 49 GLY O O -0.250 4.932 -6.496 1.00 . A A . 49 GLY O 1 1
13 16438 1 1 50 SER C C -1.396 6.040 -9.129 1.00 . A A . 50 SER C 1 1
13 16439 1 1 50 SER CA C -0.961 7.106 -8.105 1.00 . A A . 50 SER CA 1 1
13 16440 1 1 50 SER CB C -0.895 8.493 -8.766 1.00 . A A . 50 SER CB 1 1
13 16441 1 1 50 SER H H 1.127 7.416 -7.775 1.00 . A A . 50 SER H 1 1
13 16442 1 1 50 SER HA H -1.718 7.130 -7.322 1.00 . A A . 50 SER HA 1 1
13 16443 1 1 50 SER HB2 H -1.689 8.589 -9.508 1.00 . A A . 50 SER HB2 1 1
13 16444 1 1 50 SER HB3 H -1.050 9.247 -7.996 1.00 . A A . 50 SER HB3 1 1
13 16445 1 1 50 SER HG H 0.429 8.152 -10.178 1.00 . A A . 50 SER HG 1 1
13 16446 1 1 50 SER N N 0.347 6.839 -7.490 1.00 . A A . 50 SER N 1 1
13 16447 1 1 50 SER O O -2.511 6.074 -9.654 1.00 . A A . 50 SER O 1 1
13 16448 1 1 50 SER OG O 0.362 8.745 -9.378 1.00 . A A . 50 SER OG 1 1
13 16449 1 1 51 ASP C C -0.024 2.821 -9.947 1.00 . A A . 51 ASP C 1 1
13 16450 1 1 51 ASP CA C -0.436 4.188 -10.498 1.00 . A A . 51 ASP CA 1 1
13 16451 1 1 51 ASP CB C 0.619 4.738 -11.485 1.00 . A A . 51 ASP CB 1 1
13 16452 1 1 51 ASP CG C 0.299 6.108 -12.095 1.00 . A A . 51 ASP CG 1 1
13 16453 1 1 51 ASP H H 0.237 4.814 -8.777 1.00 . A A . 51 ASP H 1 1
13 16454 1 1 51 ASP HA H -1.394 4.110 -11.001 1.00 . A A . 51 ASP HA 1 1
13 16455 1 1 51 ASP HB2 H 1.584 4.818 -10.998 1.00 . A A . 51 ASP HB2 1 1
13 16456 1 1 51 ASP HB3 H 0.755 4.008 -12.274 1.00 . A A . 51 ASP HB3 1 1
13 16457 1 1 51 ASP N N -0.542 5.056 -9.376 1.00 . A A . 51 ASP N 1 1
13 16458 1 1 51 ASP O O 0.221 1.941 -10.765 1.00 . A A . 51 ASP O 1 1
13 16459 1 1 51 ASP OD1 O 0.476 7.124 -11.378 1.00 . A A . 51 ASP OD1 1 1
13 16460 1 1 51 ASP OD2 O -0.065 6.146 -13.289 1.00 . A A . 51 ASP OD2 1 1
13 16461 1 1 52 LEU C C -1.044 1.229 -7.065 1.00 . A A . 52 LEU C 1 1
13 16462 1 1 52 LEU CA C -0.001 1.246 -8.115 1.00 . A A . 52 LEU CA 1 1
13 16463 1 1 52 LEU CB C 1.288 0.641 -7.604 1.00 . A A . 52 LEU CB 1 1
13 16464 1 1 52 LEU CD1 C 1.677 2.139 -5.547 1.00 . A A . 52 LEU CD1 1 1
13 16465 1 1 52 LEU CD2 C 3.145 0.297 -6.133 1.00 . A A . 52 LEU CD2 1 1
13 16466 1 1 52 LEU CG C 2.262 1.389 -6.715 1.00 . A A . 52 LEU CG 1 1
13 16467 1 1 52 LEU H H 0.076 3.220 -7.775 1.00 . A A . 52 LEU H 1 1
13 16468 1 1 52 LEU HA H -0.406 0.624 -8.904 1.00 . A A . 52 LEU HA 1 1
13 16469 1 1 52 LEU HB2 H 0.986 -0.253 -7.059 1.00 . A A . 52 LEU HB2 1 1
13 16470 1 1 52 LEU HB3 H 1.837 0.381 -8.472 1.00 . A A . 52 LEU HB3 1 1
13 16471 1 1 52 LEU HD11 H 1.123 1.455 -4.908 1.00 . A A . 52 LEU HD11 1 1
13 16472 1 1 52 LEU HD12 H 2.473 2.618 -4.976 1.00 . A A . 52 LEU HD12 1 1
13 16473 1 1 52 LEU HD13 H 1.014 2.904 -5.918 1.00 . A A . 52 LEU HD13 1 1
13 16474 1 1 52 LEU HD21 H 3.638 -0.247 -6.935 1.00 . A A . 52 LEU HD21 1 1
13 16475 1 1 52 LEU HD22 H 3.868 0.773 -5.490 1.00 . A A . 52 LEU HD22 1 1
13 16476 1 1 52 LEU HD23 H 2.541 -0.390 -5.541 1.00 . A A . 52 LEU HD23 1 1
13 16477 1 1 52 LEU HG H 2.859 2.075 -7.314 1.00 . A A . 52 LEU HG 1 1
13 16478 1 1 52 LEU N N 0.077 2.587 -8.609 1.00 . A A . 52 LEU N 1 1
13 16479 1 1 52 LEU O O -0.972 0.431 -6.151 1.00 . A A . 52 LEU O 1 1
13 16480 1 1 53 ILE C C -4.386 1.927 -7.326 1.00 . A A . 53 ILE C 1 1
13 16481 1 1 53 ILE CA C -3.179 2.056 -6.393 1.00 . A A . 53 ILE CA 1 1
13 16482 1 1 53 ILE CB C -3.047 3.137 -5.324 1.00 . A A . 53 ILE CB 1 1
13 16483 1 1 53 ILE CD1 C -2.140 1.480 -3.575 1.00 . A A . 53 ILE CD1 1 1
13 16484 1 1 53 ILE CG1 C -1.892 2.714 -4.379 1.00 . A A . 53 ILE CG1 1 1
13 16485 1 1 53 ILE CG2 C -4.349 3.264 -4.554 1.00 . A A . 53 ILE CG2 1 1
13 16486 1 1 53 ILE H H -1.923 2.911 -7.794 1.00 . A A . 53 ILE H 1 1
13 16487 1 1 53 ILE HA H -3.160 1.161 -5.813 1.00 . A A . 53 ILE HA 1 1
13 16488 1 1 53 ILE HB H -2.816 4.099 -5.787 1.00 . A A . 53 ILE HB 1 1
13 16489 1 1 53 ILE HD11 H -3.017 1.669 -2.976 1.00 . A A . 53 ILE HD11 1 1
13 16490 1 1 53 ILE HD12 H -2.281 0.630 -4.223 1.00 . A A . 53 ILE HD12 1 1
13 16491 1 1 53 ILE HD13 H -1.229 1.357 -3.019 1.00 . A A . 53 ILE HD13 1 1
13 16492 1 1 53 ILE HG12 H -0.936 2.541 -4.869 1.00 . A A . 53 ILE HG12 1 1
13 16493 1 1 53 ILE HG13 H -1.734 3.443 -3.634 1.00 . A A . 53 ILE HG13 1 1
13 16494 1 1 53 ILE HG21 H -4.675 2.301 -4.165 1.00 . A A . 53 ILE HG21 1 1
13 16495 1 1 53 ILE HG22 H -4.248 4.003 -3.766 1.00 . A A . 53 ILE HG22 1 1
13 16496 1 1 53 ILE HG23 H -5.083 3.567 -5.271 1.00 . A A . 53 ILE HG23 1 1
13 16497 1 1 53 ILE N N -2.010 2.121 -7.184 1.00 . A A . 53 ILE N 1 1
13 16498 1 1 53 ILE O O -5.398 1.384 -6.896 1.00 . A A . 53 ILE O 1 1
13 16499 1 1 54 TYR C C -5.144 2.397 -11.025 1.00 . A A . 54 TYR C 1 1
13 16500 1 1 54 TYR CA C -5.411 2.421 -9.503 1.00 . A A . 54 TYR CA 1 1
13 16501 1 1 54 TYR CB C -5.982 3.805 -9.299 1.00 . A A . 54 TYR CB 1 1
13 16502 1 1 54 TYR CD1 C -7.108 3.716 -6.984 1.00 . A A . 54 TYR CD1 1 1
13 16503 1 1 54 TYR CD2 C -5.512 5.479 -7.442 1.00 . A A . 54 TYR CD2 1 1
13 16504 1 1 54 TYR CE1 C -7.409 4.291 -5.735 1.00 . A A . 54 TYR CE1 1 1
13 16505 1 1 54 TYR CE2 C -5.703 5.981 -6.140 1.00 . A A . 54 TYR CE2 1 1
13 16506 1 1 54 TYR CG C -6.235 4.353 -7.889 1.00 . A A . 54 TYR CG 1 1
13 16507 1 1 54 TYR CZ C -6.719 5.446 -5.312 1.00 . A A . 54 TYR CZ 1 1
13 16508 1 1 54 TYR H H -3.375 2.652 -8.935 1.00 . A A . 54 TYR H 1 1
13 16509 1 1 54 TYR HA H -6.157 1.662 -9.253 1.00 . A A . 54 TYR HA 1 1
13 16510 1 1 54 TYR HB2 H -5.251 4.450 -9.786 1.00 . A A . 54 TYR HB2 1 1
13 16511 1 1 54 TYR HB3 H -6.891 3.771 -9.890 1.00 . A A . 54 TYR HB3 1 1
13 16512 1 1 54 TYR HD1 H -7.432 2.702 -7.161 1.00 . A A . 54 TYR HD1 1 1
13 16513 1 1 54 TYR HD2 H -4.753 5.922 -8.075 1.00 . A A . 54 TYR HD2 1 1
13 16514 1 1 54 TYR HE1 H -8.042 3.763 -5.039 1.00 . A A . 54 TYR HE1 1 1
13 16515 1 1 54 TYR HE2 H -5.018 6.716 -5.752 1.00 . A A . 54 TYR HE2 1 1
13 16516 1 1 54 TYR HH H -6.221 6.526 -3.776 1.00 . A A . 54 TYR HH 1 1
13 16517 1 1 54 TYR N N -4.261 2.305 -8.615 1.00 . A A . 54 TYR N 1 1
13 16518 1 1 54 TYR O O -5.950 1.842 -11.776 1.00 . A A . 54 TYR O 1 1
13 16519 1 1 54 TYR OH O -6.911 5.922 -4.052 1.00 . A A . 54 TYR OH 1 1
13 16520 1 1 55 TYR C C -2.948 1.849 -13.436 1.00 . A A . 55 TYR C 1 1
13 16521 1 1 55 TYR CA C -3.692 3.101 -12.912 1.00 . A A . 55 TYR CA 1 1
13 16522 1 1 55 TYR CB C -2.896 4.376 -13.238 1.00 . A A . 55 TYR CB 1 1
13 16523 1 1 55 TYR CD1 C -4.342 5.872 -14.695 1.00 . A A . 55 TYR CD1 1 1
13 16524 1 1 55 TYR CD2 C -2.579 4.567 -15.749 1.00 . A A . 55 TYR CD2 1 1
13 16525 1 1 55 TYR CE1 C -4.743 6.352 -15.956 1.00 . A A . 55 TYR CE1 1 1
13 16526 1 1 55 TYR CE2 C -2.983 5.024 -17.015 1.00 . A A . 55 TYR CE2 1 1
13 16527 1 1 55 TYR CG C -3.266 4.969 -14.589 1.00 . A A . 55 TYR CG 1 1
13 16528 1 1 55 TYR CZ C -4.075 5.914 -17.122 1.00 . A A . 55 TYR CZ 1 1
13 16529 1 1 55 TYR H H -3.516 3.617 -10.864 1.00 . A A . 55 TYR H 1 1
13 16530 1 1 55 TYR HA H -4.618 3.155 -13.485 1.00 . A A . 55 TYR HA 1 1
13 16531 1 1 55 TYR HB2 H -3.071 5.130 -12.471 1.00 . A A . 55 TYR HB2 1 1
13 16532 1 1 55 TYR HB3 H -1.832 4.135 -13.230 1.00 . A A . 55 TYR HB3 1 1
13 16533 1 1 55 TYR HD1 H -4.861 6.189 -13.803 1.00 . A A . 55 TYR HD1 1 1
13 16534 1 1 55 TYR HD2 H -1.749 3.878 -15.665 1.00 . A A . 55 TYR HD2 1 1
13 16535 1 1 55 TYR HE1 H -5.573 7.037 -16.035 1.00 . A A . 55 TYR HE1 1 1
13 16536 1 1 55 TYR HE2 H -2.454 4.670 -17.886 1.00 . A A . 55 TYR HE2 1 1
13 16537 1 1 55 TYR HH H -4.143 5.758 -19.031 1.00 . A A . 55 TYR HH 1 1
13 16538 1 1 55 TYR N N -4.087 3.083 -11.501 1.00 . A A . 55 TYR N 1 1
13 16539 1 1 55 TYR O O -2.817 1.739 -14.658 1.00 . A A . 55 TYR O 1 1
13 16540 1 1 55 TYR OH O -4.497 6.333 -18.347 1.00 . A A . 55 TYR OH 1 1
13 16541 1 1 56 PRO C C -3.569 -0.980 -13.730 1.00 . A A . 56 PRO C 1 1
13 16542 1 1 56 PRO CA C -2.231 -0.459 -13.186 1.00 . A A . 56 PRO CA 1 1
13 16543 1 1 56 PRO CB C -1.708 -1.351 -12.061 1.00 . A A . 56 PRO CB 1 1
13 16544 1 1 56 PRO CD C -2.630 0.719 -11.202 1.00 . A A . 56 PRO CD 1 1
13 16545 1 1 56 PRO CG C -1.859 -0.499 -10.816 1.00 . A A . 56 PRO CG 1 1
13 16546 1 1 56 PRO HA H -1.469 -0.380 -13.946 1.00 . A A . 56 PRO HA 1 1
13 16547 1 1 56 PRO HB2 H -2.271 -2.279 -11.978 1.00 . A A . 56 PRO HB2 1 1
13 16548 1 1 56 PRO HB3 H -0.652 -1.565 -12.225 1.00 . A A . 56 PRO HB3 1 1
13 16549 1 1 56 PRO HD2 H -3.668 0.506 -10.967 1.00 . A A . 56 PRO HD2 1 1
13 16550 1 1 56 PRO HD3 H -2.266 1.584 -10.655 1.00 . A A . 56 PRO HD3 1 1
13 16551 1 1 56 PRO HG2 H -2.405 -0.965 -10.005 1.00 . A A . 56 PRO HG2 1 1
13 16552 1 1 56 PRO HG3 H -0.882 -0.177 -10.542 1.00 . A A . 56 PRO HG3 1 1
13 16553 1 1 56 PRO N N -2.488 0.865 -12.628 1.00 . A A . 56 PRO N 1 1
13 16554 1 1 56 PRO O O -4.599 -0.389 -13.383 1.00 . A A . 56 PRO O 1 1
13 16555 1 1 57 LYS C C -4.590 -3.355 -16.432 1.00 . A A . 57 LYS C 1 1
13 16556 1 1 57 LYS CA C -4.723 -2.878 -14.997 1.00 . A A . 57 LYS CA 1 1
13 16557 1 1 57 LYS CB C -6.026 -2.152 -14.750 1.00 . A A . 57 LYS CB 1 1
13 16558 1 1 57 LYS CD C -8.410 -2.286 -14.194 1.00 . A A . 57 LYS CD 1 1
13 16559 1 1 57 LYS CE C -8.457 -0.752 -13.931 1.00 . A A . 57 LYS CE 1 1
13 16560 1 1 57 LYS CG C -7.327 -2.801 -15.156 1.00 . A A . 57 LYS CG 1 1
13 16561 1 1 57 LYS H H -2.663 -2.480 -14.719 1.00 . A A . 57 LYS H 1 1
13 16562 1 1 57 LYS HA H -4.831 -3.761 -14.388 1.00 . A A . 57 LYS HA 1 1
13 16563 1 1 57 LYS HB2 H -6.053 -2.121 -13.663 1.00 . A A . 57 LYS HB2 1 1
13 16564 1 1 57 LYS HB3 H -5.984 -1.140 -15.167 1.00 . A A . 57 LYS HB3 1 1
13 16565 1 1 57 LYS HD2 H -9.356 -2.612 -14.608 1.00 . A A . 57 LYS HD2 1 1
13 16566 1 1 57 LYS HD3 H -8.268 -2.809 -13.247 1.00 . A A . 57 LYS HD3 1 1
13 16567 1 1 57 LYS HE2 H -8.298 -0.227 -14.873 1.00 . A A . 57 LYS HE2 1 1
13 16568 1 1 57 LYS HE3 H -9.450 -0.508 -13.556 1.00 . A A . 57 LYS HE3 1 1
13 16569 1 1 57 LYS HG2 H -7.546 -2.546 -16.193 1.00 . A A . 57 LYS HG2 1 1
13 16570 1 1 57 LYS HG3 H -7.237 -3.885 -15.055 1.00 . A A . 57 LYS HG3 1 1
13 16571 1 1 57 LYS HZ1 H -7.561 -0.759 -12.029 1.00 . A A . 57 LYS HZ1 1 1
13 16572 1 1 57 LYS HZ2 H -6.502 -0.452 -13.192 1.00 . A A . 57 LYS HZ2 1 1
13 16573 1 1 57 LYS HZ3 H -7.497 0.716 -12.709 1.00 . A A . 57 LYS HZ3 1 1
13 16574 1 1 57 LYS N N -3.566 -2.087 -14.505 1.00 . A A . 57 LYS N 1 1
13 16575 1 1 57 LYS NZ N -7.467 -0.271 -12.925 1.00 . A A . 57 LYS NZ 1 1
13 16576 1 1 57 LYS O O -5.338 -4.214 -16.890 1.00 . A A . 57 LYS O 1 1
13 16577 1 1 58 GLU C C -2.693 -3.709 -19.370 1.00 . A A . 58 GLU C 1 1
13 16578 1 1 58 GLU CA C -3.672 -2.817 -18.620 1.00 . A A . 58 GLU CA 1 1
13 16579 1 1 58 GLU CB C -3.774 -1.412 -19.107 1.00 . A A . 58 GLU CB 1 1
13 16580 1 1 58 GLU CD C -4.664 0.154 -20.943 1.00 . A A . 58 GLU CD 1 1
13 16581 1 1 58 GLU CG C -4.410 -1.293 -20.499 1.00 . A A . 58 GLU CG 1 1
13 16582 1 1 58 GLU H H -3.170 -2.045 -16.661 1.00 . A A . 58 GLU H 1 1
13 16583 1 1 58 GLU HA H -4.566 -3.254 -18.845 1.00 . A A . 58 GLU HA 1 1
13 16584 1 1 58 GLU HB2 H -4.343 -0.854 -18.364 1.00 . A A . 58 GLU HB2 1 1
13 16585 1 1 58 GLU HB3 H -2.744 -1.161 -19.103 1.00 . A A . 58 GLU HB3 1 1
13 16586 1 1 58 GLU HG2 H -3.755 -1.774 -21.225 1.00 . A A . 58 GLU HG2 1 1
13 16587 1 1 58 GLU HG3 H -5.357 -1.835 -20.481 1.00 . A A . 58 GLU HG3 1 1
13 16588 1 1 58 GLU N N -3.620 -2.801 -17.149 1.00 . A A . 58 GLU N 1 1
13 16589 1 1 58 GLU O O -2.795 -4.057 -20.544 1.00 . A A . 58 GLU O 1 1
13 16590 1 1 58 GLU OE1 O -3.695 0.808 -21.392 1.00 . A A . 58 GLU OE1 1 1
13 16591 1 1 58 GLU OE2 O -5.842 0.576 -20.885 1.00 . A A . 58 GLU OE2 1 1
13 16592 1 1 59 GLY C C -0.669 -5.742 -17.185 1.00 . A A . 59 GLY C 1 1
13 16593 1 1 59 GLY CA C -0.952 -5.321 -18.621 1.00 . A A . 59 GLY CA 1 1
13 16594 1 1 59 GLY H H -2.119 -3.831 -17.650 1.00 . A A . 59 GLY H 1 1
13 16595 1 1 59 GLY HA2 H -0.023 -5.055 -19.123 1.00 . A A . 59 GLY HA2 1 1
13 16596 1 1 59 GLY HA3 H -1.454 -6.129 -19.154 1.00 . A A . 59 GLY HA3 1 1
13 16597 1 1 59 GLY N N -1.813 -4.173 -18.542 1.00 . A A . 59 GLY N 1 1
13 16598 1 1 59 GLY O O 0.275 -6.497 -16.971 1.00 . A A . 59 GLY O 1 1
13 16599 1 1 60 ASP C C -2.325 -5.579 -14.041 1.00 . A A . 60 ASP C 1 1
13 16600 1 1 60 ASP CA C -1.073 -5.270 -14.811 1.00 . A A . 60 ASP CA 1 1
13 16601 1 1 60 ASP CB C -0.399 -3.948 -14.378 1.00 . A A . 60 ASP CB 1 1
13 16602 1 1 60 ASP CG C 0.646 -4.111 -13.260 1.00 . A A . 60 ASP CG 1 1
13 16603 1 1 60 ASP H H -2.315 -4.718 -16.339 1.00 . A A . 60 ASP H 1 1
13 16604 1 1 60 ASP HA H -0.434 -6.119 -14.595 1.00 . A A . 60 ASP HA 1 1
13 16605 1 1 60 ASP HB2 H 0.088 -3.489 -15.240 1.00 . A A . 60 ASP HB2 1 1
13 16606 1 1 60 ASP HB3 H -1.168 -3.248 -14.055 1.00 . A A . 60 ASP HB3 1 1
13 16607 1 1 60 ASP N N -1.423 -5.205 -16.209 1.00 . A A . 60 ASP N 1 1
13 16608 1 1 60 ASP O O -3.426 -5.645 -14.588 1.00 . A A . 60 ASP O 1 1
13 16609 1 1 60 ASP OD1 O 0.601 -5.132 -12.538 1.00 . A A . 60 ASP OD1 1 1
13 16610 1 1 60 ASP OD2 O 1.493 -3.203 -13.138 1.00 . A A . 60 ASP OD2 1 1
13 16611 1 1 61 ASP C C -3.124 -5.231 -10.657 1.00 . A A . 61 ASP C 1 1
13 16612 1 1 61 ASP CA C -3.056 -6.246 -11.791 1.00 . A A . 61 ASP CA 1 1
13 16613 1 1 61 ASP CB C -2.824 -7.664 -11.327 1.00 . A A . 61 ASP CB 1 1
13 16614 1 1 61 ASP CG C -3.770 -8.115 -10.204 1.00 . A A . 61 ASP CG 1 1
13 16615 1 1 61 ASP H H -1.132 -5.615 -12.538 1.00 . A A . 61 ASP H 1 1
13 16616 1 1 61 ASP HA H -3.953 -6.369 -12.303 1.00 . A A . 61 ASP HA 1 1
13 16617 1 1 61 ASP HB2 H -2.885 -8.358 -12.164 1.00 . A A . 61 ASP HB2 1 1
13 16618 1 1 61 ASP HB3 H -1.829 -7.618 -10.989 1.00 . A A . 61 ASP HB3 1 1
13 16619 1 1 61 ASP N N -2.099 -5.801 -12.772 1.00 . A A . 61 ASP N 1 1
13 16620 1 1 61 ASP O O -2.312 -5.280 -9.746 1.00 . A A . 61 ASP O 1 1
13 16621 1 1 61 ASP OD1 O -4.907 -7.591 -10.131 1.00 . A A . 61 ASP OD1 1 1
13 16622 1 1 61 ASP OD2 O -3.382 -9.010 -9.414 1.00 . A A . 61 ASP OD2 1 1
13 16623 1 1 62 ASP C C -5.406 -3.823 -8.729 1.00 . A A . 62 ASP C 1 1
13 16624 1 1 62 ASP CA C -4.286 -3.300 -9.645 1.00 . A A . 62 ASP CA 1 1
13 16625 1 1 62 ASP CB C -4.841 -1.995 -10.257 1.00 . A A . 62 ASP CB 1 1
13 16626 1 1 62 ASP CG C -6.311 -2.077 -10.684 1.00 . A A . 62 ASP CG 1 1
13 16627 1 1 62 ASP H H -4.751 -4.283 -11.436 1.00 . A A . 62 ASP H 1 1
13 16628 1 1 62 ASP HA H -3.334 -3.093 -9.052 1.00 . A A . 62 ASP HA 1 1
13 16629 1 1 62 ASP HB2 H -4.732 -1.186 -9.533 1.00 . A A . 62 ASP HB2 1 1
13 16630 1 1 62 ASP HB3 H -4.267 -1.742 -11.139 1.00 . A A . 62 ASP HB3 1 1
13 16631 1 1 62 ASP N N -4.036 -4.267 -10.718 1.00 . A A . 62 ASP N 1 1
13 16632 1 1 62 ASP O O -5.937 -3.042 -7.935 1.00 . A A . 62 ASP O 1 1
13 16633 1 1 62 ASP OD1 O -6.644 -3.010 -11.446 1.00 . A A . 62 ASP OD1 1 1
13 16634 1 1 62 ASP OD2 O -7.088 -1.127 -10.431 1.00 . A A . 62 ASP OD2 1 1
13 16635 1 1 63 SER C C -6.170 -5.296 -6.435 1.00 . A A . 63 SER C 1 1
13 16636 1 1 63 SER CA C -6.761 -5.614 -7.812 1.00 . A A . 63 SER CA 1 1
13 16637 1 1 63 SER CB C -6.972 -7.127 -7.916 1.00 . A A . 63 SER CB 1 1
13 16638 1 1 63 SER H H -5.389 -5.748 -9.465 1.00 . A A . 63 SER H 1 1
13 16639 1 1 63 SER HA H -7.703 -5.091 -7.962 1.00 . A A . 63 SER HA 1 1
13 16640 1 1 63 SER HB2 H -6.058 -7.629 -7.601 1.00 . A A . 63 SER HB2 1 1
13 16641 1 1 63 SER HB3 H -7.763 -7.425 -7.227 1.00 . A A . 63 SER HB3 1 1
13 16642 1 1 63 SER HG H -6.442 -7.572 -9.708 1.00 . A A . 63 SER HG 1 1
13 16643 1 1 63 SER N N -5.822 -5.102 -8.812 1.00 . A A . 63 SER N 1 1
13 16644 1 1 63 SER O O -4.939 -5.265 -6.346 1.00 . A A . 63 SER O 1 1
13 16645 1 1 63 SER OG O -7.307 -7.543 -9.220 1.00 . A A . 63 SER OG 1 1
13 16646 1 1 64 PRO C C -5.311 -5.203 -3.424 1.00 . A A . 64 PRO C 1 1
13 16647 1 1 64 PRO CA C -6.526 -4.559 -4.083 1.00 . A A . 64 PRO CA 1 1
13 16648 1 1 64 PRO CB C -7.728 -4.665 -3.161 1.00 . A A . 64 PRO CB 1 1
13 16649 1 1 64 PRO CD C -8.396 -5.355 -5.288 1.00 . A A . 64 PRO CD 1 1
13 16650 1 1 64 PRO CG C -8.893 -4.493 -4.131 1.00 . A A . 64 PRO CG 1 1
13 16651 1 1 64 PRO HA H -6.325 -3.508 -4.262 1.00 . A A . 64 PRO HA 1 1
13 16652 1 1 64 PRO HB2 H -7.772 -5.648 -2.688 1.00 . A A . 64 PRO HB2 1 1
13 16653 1 1 64 PRO HB3 H -7.662 -3.900 -2.408 1.00 . A A . 64 PRO HB3 1 1
13 16654 1 1 64 PRO HD2 H -8.583 -6.388 -5.013 1.00 . A A . 64 PRO HD2 1 1
13 16655 1 1 64 PRO HD3 H -8.877 -5.110 -6.227 1.00 . A A . 64 PRO HD3 1 1
13 16656 1 1 64 PRO HG2 H -9.830 -4.863 -3.716 1.00 . A A . 64 PRO HG2 1 1
13 16657 1 1 64 PRO HG3 H -8.982 -3.454 -4.451 1.00 . A A . 64 PRO HG3 1 1
13 16658 1 1 64 PRO N N -6.964 -5.139 -5.354 1.00 . A A . 64 PRO N 1 1
13 16659 1 1 64 PRO O O -4.787 -4.707 -2.447 1.00 . A A . 64 PRO O 1 1
13 16660 1 1 65 SER C C -2.715 -7.181 -4.816 1.00 . A A . 65 SER C 1 1
13 16661 1 1 65 SER CA C -3.848 -7.262 -3.833 1.00 . A A . 65 SER CA 1 1
13 16662 1 1 65 SER CB C -4.511 -8.621 -3.861 1.00 . A A . 65 SER CB 1 1
13 16663 1 1 65 SER H H -5.590 -6.588 -4.659 1.00 . A A . 65 SER H 1 1
13 16664 1 1 65 SER HA H -3.309 -7.096 -2.937 1.00 . A A . 65 SER HA 1 1
13 16665 1 1 65 SER HB2 H -3.726 -9.338 -4.007 1.00 . A A . 65 SER HB2 1 1
13 16666 1 1 65 SER HB3 H -5.010 -8.734 -2.903 1.00 . A A . 65 SER HB3 1 1
13 16667 1 1 65 SER HG H -5.033 -8.965 -5.733 1.00 . A A . 65 SER HG 1 1
13 16668 1 1 65 SER N N -4.928 -6.337 -3.967 1.00 . A A . 65 SER N 1 1
13 16669 1 1 65 SER O O -1.585 -7.107 -4.357 1.00 . A A . 65 SER O 1 1
13 16670 1 1 65 SER OG O -5.479 -8.764 -4.899 1.00 . A A . 65 SER OG 1 1
13 16671 1 1 66 GLY C C -1.442 -5.746 -7.162 1.00 . A A . 66 GLY C 1 1
13 16672 1 1 66 GLY CA C -2.150 -7.078 -7.238 1.00 . A A . 66 GLY CA 1 1
13 16673 1 1 66 GLY H H -3.884 -6.962 -6.378 1.00 . A A . 66 GLY H 1 1
13 16674 1 1 66 GLY HA2 H -2.752 -7.062 -8.115 1.00 . A A . 66 GLY HA2 1 1
13 16675 1 1 66 GLY HA3 H -1.489 -7.925 -7.348 1.00 . A A . 66 GLY HA3 1 1
13 16676 1 1 66 GLY N N -2.994 -7.259 -6.105 1.00 . A A . 66 GLY N 1 1
13 16677 1 1 66 GLY O O -0.289 -5.693 -7.549 1.00 . A A . 66 GLY O 1 1
13 16678 1 1 67 ILE C C -0.276 -3.492 -5.281 1.00 . A A . 67 ILE C 1 1
13 16679 1 1 67 ILE CA C -1.338 -3.472 -6.350 1.00 . A A . 67 ILE CA 1 1
13 16680 1 1 67 ILE CB C -2.260 -2.306 -6.003 1.00 . A A . 67 ILE CB 1 1
13 16681 1 1 67 ILE CD1 C -4.461 -1.627 -4.849 1.00 . A A . 67 ILE CD1 1 1
13 16682 1 1 67 ILE CG1 C -3.320 -2.651 -4.973 1.00 . A A . 67 ILE CG1 1 1
13 16683 1 1 67 ILE CG2 C -2.819 -1.622 -7.218 1.00 . A A . 67 ILE CG2 1 1
13 16684 1 1 67 ILE H H -3.044 -4.760 -6.397 1.00 . A A . 67 ILE H 1 1
13 16685 1 1 67 ILE HA H -0.826 -3.359 -7.270 1.00 . A A . 67 ILE HA 1 1
13 16686 1 1 67 ILE HB H -1.632 -1.595 -5.485 1.00 . A A . 67 ILE HB 1 1
13 16687 1 1 67 ILE HD11 H -4.057 -0.636 -4.661 1.00 . A A . 67 ILE HD11 1 1
13 16688 1 1 67 ILE HD12 H -5.071 -1.611 -5.749 1.00 . A A . 67 ILE HD12 1 1
13 16689 1 1 67 ILE HD13 H -5.118 -1.888 -4.033 1.00 . A A . 67 ILE HD13 1 1
13 16690 1 1 67 ILE HG12 H -3.699 -3.657 -5.066 1.00 . A A . 67 ILE HG12 1 1
13 16691 1 1 67 ILE HG13 H -2.727 -2.685 -4.091 1.00 . A A . 67 ILE HG13 1 1
13 16692 1 1 67 ILE HG21 H -2.078 -1.659 -8.011 1.00 . A A . 67 ILE HG21 1 1
13 16693 1 1 67 ILE HG22 H -3.750 -2.101 -7.450 1.00 . A A . 67 ILE HG22 1 1
13 16694 1 1 67 ILE HG23 H -3.063 -0.600 -6.981 1.00 . A A . 67 ILE HG23 1 1
13 16695 1 1 67 ILE N N -2.041 -4.725 -6.546 1.00 . A A . 67 ILE N 1 1
13 16696 1 1 67 ILE O O 0.834 -2.977 -5.411 1.00 . A A . 67 ILE O 1 1
13 16697 1 1 68 VAL C C 1.376 -5.240 -3.667 1.00 . A A . 68 VAL C 1 1
13 16698 1 1 68 VAL CA C 0.310 -4.329 -3.093 1.00 . A A . 68 VAL CA 1 1
13 16699 1 1 68 VAL CB C -0.458 -4.923 -1.912 1.00 . A A . 68 VAL CB 1 1
13 16700 1 1 68 VAL CG1 C 0.274 -4.706 -0.587 1.00 . A A . 68 VAL CG1 1 1
13 16701 1 1 68 VAL CG2 C -1.753 -4.163 -1.777 1.00 . A A . 68 VAL CG2 1 1
13 16702 1 1 68 VAL H H -1.535 -4.584 -4.181 1.00 . A A . 68 VAL H 1 1
13 16703 1 1 68 VAL HA H 0.762 -3.382 -2.795 1.00 . A A . 68 VAL HA 1 1
13 16704 1 1 68 VAL HB H -0.727 -5.965 -2.116 1.00 . A A . 68 VAL HB 1 1
13 16705 1 1 68 VAL HG11 H 1.299 -5.046 -0.642 1.00 . A A . 68 VAL HG11 1 1
13 16706 1 1 68 VAL HG12 H 0.283 -3.635 -0.361 1.00 . A A . 68 VAL HG12 1 1
13 16707 1 1 68 VAL HG13 H -0.257 -5.212 0.219 1.00 . A A . 68 VAL HG13 1 1
13 16708 1 1 68 VAL HG21 H -1.564 -3.113 -1.982 1.00 . A A . 68 VAL HG21 1 1
13 16709 1 1 68 VAL HG22 H -2.458 -4.554 -2.498 1.00 . A A . 68 VAL HG22 1 1
13 16710 1 1 68 VAL HG23 H -2.171 -4.265 -0.786 1.00 . A A . 68 VAL HG23 1 1
13 16711 1 1 68 VAL N N -0.627 -4.121 -4.181 1.00 . A A . 68 VAL N 1 1
13 16712 1 1 68 VAL O O 2.561 -5.100 -3.421 1.00 . A A . 68 VAL O 1 1
13 16713 1 1 69 ASN C C 2.548 -6.147 -6.384 1.00 . A A . 69 ASN C 1 1
13 16714 1 1 69 ASN CA C 1.692 -6.947 -5.446 1.00 . A A . 69 ASN CA 1 1
13 16715 1 1 69 ASN CB C 0.845 -7.954 -6.139 1.00 . A A . 69 ASN CB 1 1
13 16716 1 1 69 ASN CG C 0.706 -9.295 -5.421 1.00 . A A . 69 ASN CG 1 1
13 16717 1 1 69 ASN H H -0.077 -5.976 -4.686 1.00 . A A . 69 ASN H 1 1
13 16718 1 1 69 ASN HA H 2.319 -7.612 -4.956 1.00 . A A . 69 ASN HA 1 1
13 16719 1 1 69 ASN HB2 H -0.080 -7.484 -6.053 1.00 . A A . 69 ASN HB2 1 1
13 16720 1 1 69 ASN HB3 H 1.106 -7.993 -7.194 1.00 . A A . 69 ASN HB3 1 1
13 16721 1 1 69 ASN HD21 H -0.812 -9.819 -6.646 1.00 . A A . 69 ASN HD21 1 1
13 16722 1 1 69 ASN HD22 H -0.411 -10.960 -5.368 1.00 . A A . 69 ASN HD22 1 1
13 16723 1 1 69 ASN N N 0.927 -6.135 -4.523 1.00 . A A . 69 ASN N 1 1
13 16724 1 1 69 ASN ND2 N -0.239 -10.104 -5.861 1.00 . A A . 69 ASN ND2 1 1
13 16725 1 1 69 ASN O O 3.645 -6.610 -6.652 1.00 . A A . 69 ASN O 1 1
13 16726 1 1 69 ASN OD1 O 1.365 -9.584 -4.415 1.00 . A A . 69 ASN OD1 1 1
13 16727 1 1 70 THR C C 4.187 -3.754 -6.962 1.00 . A A . 70 THR C 1 1
13 16728 1 1 70 THR CA C 2.965 -4.224 -7.754 1.00 . A A . 70 THR CA 1 1
13 16729 1 1 70 THR CB C 2.189 -3.030 -8.347 1.00 . A A . 70 THR CB 1 1
13 16730 1 1 70 THR CG2 C 2.977 -2.200 -9.361 1.00 . A A . 70 THR CG2 1 1
13 16731 1 1 70 THR H H 1.206 -4.622 -6.704 1.00 . A A . 70 THR H 1 1
13 16732 1 1 70 THR HA H 3.175 -4.999 -8.479 1.00 . A A . 70 THR HA 1 1
13 16733 1 1 70 THR HB H 1.953 -2.371 -7.516 1.00 . A A . 70 THR HB 1 1
13 16734 1 1 70 THR HG1 H 1.109 -3.824 -9.805 1.00 . A A . 70 THR HG1 1 1
13 16735 1 1 70 THR HG21 H 3.316 -2.827 -10.183 1.00 . A A . 70 THR HG21 1 1
13 16736 1 1 70 THR HG22 H 2.333 -1.414 -9.759 1.00 . A A . 70 THR HG22 1 1
13 16737 1 1 70 THR HG23 H 3.831 -1.728 -8.873 1.00 . A A . 70 THR HG23 1 1
13 16738 1 1 70 THR N N 2.150 -4.968 -6.836 1.00 . A A . 70 THR N 1 1
13 16739 1 1 70 THR O O 5.342 -3.894 -7.383 1.00 . A A . 70 THR O 1 1
13 16740 1 1 70 THR OG1 O 0.973 -3.432 -8.931 1.00 . A A . 70 THR OG1 1 1
13 16741 1 1 71 VAL C C 5.785 -4.263 -4.592 1.00 . A A . 71 VAL C 1 1
13 16742 1 1 71 VAL CA C 4.941 -3.049 -4.736 1.00 . A A . 71 VAL CA 1 1
13 16743 1 1 71 VAL CB C 4.377 -2.602 -3.363 1.00 . A A . 71 VAL CB 1 1
13 16744 1 1 71 VAL CG1 C 4.824 -3.273 -2.052 1.00 . A A . 71 VAL CG1 1 1
13 16745 1 1 71 VAL CG2 C 4.861 -1.195 -3.268 1.00 . A A . 71 VAL CG2 1 1
13 16746 1 1 71 VAL H H 2.945 -3.392 -5.444 1.00 . A A . 71 VAL H 1 1
13 16747 1 1 71 VAL HA H 5.579 -2.279 -5.177 1.00 . A A . 71 VAL HA 1 1
13 16748 1 1 71 VAL HB H 3.300 -2.609 -3.329 1.00 . A A . 71 VAL HB 1 1
13 16749 1 1 71 VAL HG11 H 5.876 -3.537 -2.081 1.00 . A A . 71 VAL HG11 1 1
13 16750 1 1 71 VAL HG12 H 4.662 -2.602 -1.209 1.00 . A A . 71 VAL HG12 1 1
13 16751 1 1 71 VAL HG13 H 4.207 -4.135 -1.859 1.00 . A A . 71 VAL HG13 1 1
13 16752 1 1 71 VAL HG21 H 4.525 -0.668 -4.145 1.00 . A A . 71 VAL HG21 1 1
13 16753 1 1 71 VAL HG22 H 4.436 -0.773 -2.370 1.00 . A A . 71 VAL HG22 1 1
13 16754 1 1 71 VAL HG23 H 5.949 -1.207 -3.238 1.00 . A A . 71 VAL HG23 1 1
13 16755 1 1 71 VAL N N 3.917 -3.324 -5.720 1.00 . A A . 71 VAL N 1 1
13 16756 1 1 71 VAL O O 6.994 -4.167 -4.639 1.00 . A A . 71 VAL O 1 1
13 16757 1 1 72 LYS C C 6.883 -7.172 -5.039 1.00 . A A . 72 LYS C 1 1
13 16758 1 1 72 LYS CA C 5.853 -6.656 -4.067 1.00 . A A . 72 LYS CA 1 1
13 16759 1 1 72 LYS CB C 4.838 -7.767 -3.857 1.00 . A A . 72 LYS CB 1 1
13 16760 1 1 72 LYS CD C 4.270 -7.039 -1.649 1.00 . A A . 72 LYS CD 1 1
13 16761 1 1 72 LYS CE C 2.785 -7.274 -1.273 1.00 . A A . 72 LYS CE 1 1
13 16762 1 1 72 LYS CG C 5.011 -8.131 -2.410 1.00 . A A . 72 LYS CG 1 1
13 16763 1 1 72 LYS H H 4.147 -5.274 -4.374 1.00 . A A . 72 LYS H 1 1
13 16764 1 1 72 LYS HA H 6.363 -6.432 -3.124 1.00 . A A . 72 LYS HA 1 1
13 16765 1 1 72 LYS HB2 H 3.860 -7.360 -3.986 1.00 . A A . 72 LYS HB2 1 1
13 16766 1 1 72 LYS HB3 H 4.976 -8.617 -4.523 1.00 . A A . 72 LYS HB3 1 1
13 16767 1 1 72 LYS HD2 H 4.959 -6.681 -0.911 1.00 . A A . 72 LYS HD2 1 1
13 16768 1 1 72 LYS HD3 H 4.245 -6.139 -2.222 1.00 . A A . 72 LYS HD3 1 1
13 16769 1 1 72 LYS HE2 H 2.674 -7.188 -0.197 1.00 . A A . 72 LYS HE2 1 1
13 16770 1 1 72 LYS HE3 H 2.197 -6.475 -1.715 1.00 . A A . 72 LYS HE3 1 1
13 16771 1 1 72 LYS HG2 H 4.619 -9.094 -2.191 1.00 . A A . 72 LYS HG2 1 1
13 16772 1 1 72 LYS HG3 H 6.077 -8.128 -2.173 1.00 . A A . 72 LYS HG3 1 1
13 16773 1 1 72 LYS HZ1 H 2.294 -8.746 -2.703 1.00 . A A . 72 LYS HZ1 1 1
13 16774 1 1 72 LYS HZ2 H 2.690 -9.306 -1.179 1.00 . A A . 72 LYS HZ2 1 1
13 16775 1 1 72 LYS HZ3 H 1.233 -8.631 -1.455 1.00 . A A . 72 LYS HZ3 1 1
13 16776 1 1 72 LYS N N 5.164 -5.414 -4.430 1.00 . A A . 72 LYS N 1 1
13 16777 1 1 72 LYS NZ N 2.206 -8.571 -1.707 1.00 . A A . 72 LYS NZ 1 1
13 16778 1 1 72 LYS O O 7.413 -8.260 -4.864 1.00 . A A . 72 LYS O 1 1
13 16779 1 1 73 GLN C C 8.861 -5.561 -7.423 1.00 . A A . 73 GLN C 1 1
13 16780 1 1 73 GLN CA C 7.814 -6.651 -7.266 1.00 . A A . 73 GLN CA 1 1
13 16781 1 1 73 GLN CB C 6.900 -6.923 -8.468 1.00 . A A . 73 GLN CB 1 1
13 16782 1 1 73 GLN CD C 5.051 -8.612 -9.107 1.00 . A A . 73 GLN CD 1 1
13 16783 1 1 73 GLN CG C 6.018 -8.105 -8.053 1.00 . A A . 73 GLN CG 1 1
13 16784 1 1 73 GLN H H 6.315 -5.786 -6.111 1.00 . A A . 73 GLN H 1 1
13 16785 1 1 73 GLN HA H 8.268 -7.562 -6.989 1.00 . A A . 73 GLN HA 1 1
13 16786 1 1 73 GLN HB2 H 6.285 -6.052 -8.698 1.00 . A A . 73 GLN HB2 1 1
13 16787 1 1 73 GLN HB3 H 7.500 -7.195 -9.337 1.00 . A A . 73 GLN HB3 1 1
13 16788 1 1 73 GLN HE21 H 3.564 -7.719 -8.114 1.00 . A A . 73 GLN HE21 1 1
13 16789 1 1 73 GLN HE22 H 3.085 -8.568 -9.590 1.00 . A A . 73 GLN HE22 1 1
13 16790 1 1 73 GLN HG2 H 6.621 -8.896 -7.662 1.00 . A A . 73 GLN HG2 1 1
13 16791 1 1 73 GLN HG3 H 5.476 -7.843 -7.169 1.00 . A A . 73 GLN HG3 1 1
13 16792 1 1 73 GLN N N 7.064 -6.417 -6.090 1.00 . A A . 73 GLN N 1 1
13 16793 1 1 73 GLN NE2 N 3.779 -8.321 -8.907 1.00 . A A . 73 GLN NE2 1 1
13 16794 1 1 73 GLN O O 10.041 -5.874 -7.438 1.00 . A A . 73 GLN O 1 1
13 16795 1 1 73 GLN OE1 O 5.433 -9.296 -10.048 1.00 . A A . 73 GLN OE1 1 1
13 16796 1 1 74 TRP C C 10.119 -3.294 -5.883 1.00 . A A . 74 TRP C 1 1
13 16797 1 1 74 TRP CA C 9.367 -3.150 -7.197 1.00 . A A . 74 TRP CA 1 1
13 16798 1 1 74 TRP CB C 8.644 -1.841 -7.304 1.00 . A A . 74 TRP CB 1 1
13 16799 1 1 74 TRP CD1 C 9.981 -0.410 -8.854 1.00 . A A . 74 TRP CD1 1 1
13 16800 1 1 74 TRP CD2 C 10.402 0.152 -6.760 1.00 . A A . 74 TRP CD2 1 1
13 16801 1 1 74 TRP CE2 C 11.284 0.918 -7.592 1.00 . A A . 74 TRP CE2 1 1
13 16802 1 1 74 TRP CE3 C 10.388 0.473 -5.395 1.00 . A A . 74 TRP CE3 1 1
13 16803 1 1 74 TRP CG C 9.621 -0.739 -7.605 1.00 . A A . 74 TRP CG 1 1
13 16804 1 1 74 TRP CH2 C 12.006 2.292 -5.759 1.00 . A A . 74 TRP CH2 1 1
13 16805 1 1 74 TRP CZ2 C 12.113 1.937 -7.106 1.00 . A A . 74 TRP CZ2 1 1
13 16806 1 1 74 TRP CZ3 C 11.121 1.572 -4.942 1.00 . A A . 74 TRP CZ3 1 1
13 16807 1 1 74 TRP H H 7.494 -4.137 -7.223 1.00 . A A . 74 TRP H 1 1
13 16808 1 1 74 TRP HA H 10.066 -3.035 -7.997 1.00 . A A . 74 TRP HA 1 1
13 16809 1 1 74 TRP HB2 H 7.906 -1.889 -8.107 1.00 . A A . 74 TRP HB2 1 1
13 16810 1 1 74 TRP HB3 H 8.132 -1.728 -6.375 1.00 . A A . 74 TRP HB3 1 1
13 16811 1 1 74 TRP HD1 H 9.509 -0.839 -9.696 1.00 . A A . 74 TRP HD1 1 1
13 16812 1 1 74 TRP HE1 H 11.424 0.863 -9.708 1.00 . A A . 74 TRP HE1 1 1
13 16813 1 1 74 TRP HE3 H 9.736 -0.029 -4.698 1.00 . A A . 74 TRP HE3 1 1
13 16814 1 1 74 TRP HH2 H 12.544 3.149 -5.376 1.00 . A A . 74 TRP HH2 1 1
13 16815 1 1 74 TRP HZ2 H 12.757 2.499 -7.766 1.00 . A A . 74 TRP HZ2 1 1
13 16816 1 1 74 TRP HZ3 H 10.929 1.889 -3.945 1.00 . A A . 74 TRP HZ3 1 1
13 16817 1 1 74 TRP N N 8.473 -4.289 -7.373 1.00 . A A . 74 TRP N 1 1
13 16818 1 1 74 TRP NE1 N 11.014 0.492 -8.864 1.00 . A A . 74 TRP NE1 1 1
13 16819 1 1 74 TRP O O 11.298 -3.595 -5.862 1.00 . A A . 74 TRP O 1 1
13 16820 1 1 75 ARG C C 10.524 -4.852 -3.219 1.00 . A A . 75 ARG C 1 1
13 16821 1 1 75 ARG CA C 9.909 -3.479 -3.406 1.00 . A A . 75 ARG CA 1 1
13 16822 1 1 75 ARG CB C 8.689 -3.448 -2.459 1.00 . A A . 75 ARG CB 1 1
13 16823 1 1 75 ARG CD C 8.370 -4.225 -0.077 1.00 . A A . 75 ARG CD 1 1
13 16824 1 1 75 ARG CG C 9.043 -3.218 -0.992 1.00 . A A . 75 ARG CG 1 1
13 16825 1 1 75 ARG CZ C 8.581 -6.762 -0.025 1.00 . A A . 75 ARG CZ 1 1
13 16826 1 1 75 ARG H H 8.427 -3.099 -4.858 1.00 . A A . 75 ARG H 1 1
13 16827 1 1 75 ARG HA H 10.681 -2.729 -3.195 1.00 . A A . 75 ARG HA 1 1
13 16828 1 1 75 ARG HB2 H 7.963 -2.699 -2.769 1.00 . A A . 75 ARG HB2 1 1
13 16829 1 1 75 ARG HB3 H 8.178 -4.420 -2.539 1.00 . A A . 75 ARG HB3 1 1
13 16830 1 1 75 ARG HD2 H 8.426 -3.824 0.932 1.00 . A A . 75 ARG HD2 1 1
13 16831 1 1 75 ARG HD3 H 7.333 -4.311 -0.374 1.00 . A A . 75 ARG HD3 1 1
13 16832 1 1 75 ARG HE H 10.084 -5.443 -0.149 1.00 . A A . 75 ARG HE 1 1
13 16833 1 1 75 ARG HG2 H 10.106 -3.343 -0.852 1.00 . A A . 75 ARG HG2 1 1
13 16834 1 1 75 ARG HG3 H 8.756 -2.209 -0.700 1.00 . A A . 75 ARG HG3 1 1
13 16835 1 1 75 ARG HH11 H 6.657 -6.191 -0.212 1.00 . A A . 75 ARG HH11 1 1
13 16836 1 1 75 ARG HH12 H 6.808 -7.864 0.127 1.00 . A A . 75 ARG HH12 1 1
13 16837 1 1 75 ARG HH21 H 10.384 -7.594 0.333 1.00 . A A . 75 ARG HH21 1 1
13 16838 1 1 75 ARG HH22 H 9.060 -8.737 0.191 1.00 . A A . 75 ARG HH22 1 1
13 16839 1 1 75 ARG N N 9.431 -3.213 -4.753 1.00 . A A . 75 ARG N 1 1
13 16840 1 1 75 ARG NE N 9.070 -5.524 -0.118 1.00 . A A . 75 ARG NE 1 1
13 16841 1 1 75 ARG NH1 N 7.280 -6.965 -0.082 1.00 . A A . 75 ARG NH1 1 1
13 16842 1 1 75 ARG NH2 N 9.403 -7.788 0.141 1.00 . A A . 75 ARG NH2 1 1
13 16843 1 1 75 ARG O O 11.110 -5.089 -2.170 1.00 . A A . 75 ARG O 1 1
13 16844 1 1 76 ALA C C 12.340 -7.101 -4.932 1.00 . A A . 76 ALA C 1 1
13 16845 1 1 76 ALA CA C 11.112 -7.031 -4.070 1.00 . A A . 76 ALA CA 1 1
13 16846 1 1 76 ALA CB C 10.207 -8.224 -4.301 1.00 . A A . 76 ALA CB 1 1
13 16847 1 1 76 ALA H H 9.929 -5.465 -5.002 1.00 . A A . 76 ALA H 1 1
13 16848 1 1 76 ALA HA H 11.509 -7.071 -3.086 1.00 . A A . 76 ALA HA 1 1
13 16849 1 1 76 ALA HB1 H 9.803 -8.173 -5.314 1.00 . A A . 76 ALA HB1 1 1
13 16850 1 1 76 ALA HB2 H 10.770 -9.149 -4.200 1.00 . A A . 76 ALA HB2 1 1
13 16851 1 1 76 ALA HB3 H 9.412 -8.212 -3.556 1.00 . A A . 76 ALA HB3 1 1
13 16852 1 1 76 ALA N N 10.393 -5.769 -4.164 1.00 . A A . 76 ALA N 1 1
13 16853 1 1 76 ALA O O 13.277 -7.824 -4.609 1.00 . A A . 76 ALA O 1 1
13 16854 1 1 77 ALA C C 14.489 -5.232 -6.495 1.00 . A A . 77 ALA C 1 1
13 16855 1 1 77 ALA CA C 13.463 -6.247 -6.904 1.00 . A A . 77 ALA CA 1 1
13 16856 1 1 77 ALA CB C 12.927 -5.925 -8.301 1.00 . A A . 77 ALA CB 1 1
13 16857 1 1 77 ALA H H 11.529 -5.698 -6.081 1.00 . A A . 77 ALA H 1 1
13 16858 1 1 77 ALA HA H 13.969 -7.186 -6.811 1.00 . A A . 77 ALA HA 1 1
13 16859 1 1 77 ALA HB1 H 12.221 -6.693 -8.613 1.00 . A A . 77 ALA HB1 1 1
13 16860 1 1 77 ALA HB2 H 12.405 -4.963 -8.274 1.00 . A A . 77 ALA HB2 1 1
13 16861 1 1 77 ALA HB3 H 13.750 -5.854 -9.007 1.00 . A A . 77 ALA HB3 1 1
13 16862 1 1 77 ALA N N 12.357 -6.287 -5.968 1.00 . A A . 77 ALA N 1 1
13 16863 1 1 77 ALA O O 15.697 -5.440 -6.558 1.00 . A A . 77 ALA O 1 1
13 16864 1 1 78 ASN C C 14.863 -3.672 -3.793 1.00 . A A . 78 ASN C 1 1
13 16865 1 1 78 ASN CA C 14.623 -3.172 -5.206 1.00 . A A . 78 ASN CA 1 1
13 16866 1 1 78 ASN CB C 13.708 -1.961 -5.236 1.00 . A A . 78 ASN CB 1 1
13 16867 1 1 78 ASN CG C 14.528 -0.674 -5.094 1.00 . A A . 78 ASN CG 1 1
13 16868 1 1 78 ASN H H 12.940 -4.083 -5.953 1.00 . A A . 78 ASN H 1 1
13 16869 1 1 78 ASN HA H 15.575 -3.009 -5.654 1.00 . A A . 78 ASN HA 1 1
13 16870 1 1 78 ASN HB2 H 13.132 -1.951 -6.172 1.00 . A A . 78 ASN HB2 1 1
13 16871 1 1 78 ASN HB3 H 12.922 -2.120 -4.489 1.00 . A A . 78 ASN HB3 1 1
13 16872 1 1 78 ASN HD21 H 15.588 -1.312 -3.460 1.00 . A A . 78 ASN HD21 1 1
13 16873 1 1 78 ASN HD22 H 15.942 0.298 -4.080 1.00 . A A . 78 ASN HD22 1 1
13 16874 1 1 78 ASN N N 13.951 -4.143 -5.995 1.00 . A A . 78 ASN N 1 1
13 16875 1 1 78 ASN ND2 N 15.387 -0.542 -4.095 1.00 . A A . 78 ASN ND2 1 1
13 16876 1 1 78 ASN O O 15.633 -3.097 -3.031 1.00 . A A . 78 ASN O 1 1
13 16877 1 1 78 ASN OD1 O 14.424 0.226 -5.907 1.00 . A A . 78 ASN OD1 1 1
13 16878 1 1 79 GLY C C 13.952 -4.603 -1.029 1.00 . A A . 79 GLY C 1 1
13 16879 1 1 79 GLY CA C 14.261 -5.491 -2.224 1.00 . A A . 79 GLY CA 1 1
13 16880 1 1 79 GLY H H 13.525 -4.977 -4.216 1.00 . A A . 79 GLY H 1 1
13 16881 1 1 79 GLY HA2 H 15.279 -5.870 -2.129 1.00 . A A . 79 GLY HA2 1 1
13 16882 1 1 79 GLY HA3 H 13.572 -6.333 -2.235 1.00 . A A . 79 GLY HA3 1 1
13 16883 1 1 79 GLY N N 14.148 -4.738 -3.462 1.00 . A A . 79 GLY N 1 1
13 16884 1 1 79 GLY O O 14.504 -4.834 0.042 1.00 . A A . 79 GLY O 1 1
13 16885 1 1 80 LYS C C 13.083 -2.683 1.158 1.00 . A A . 80 LYS C 1 1
13 16886 1 1 80 LYS CA C 13.073 -2.379 -0.343 1.00 . A A . 80 LYS CA 1 1
13 16887 1 1 80 LYS CB C 11.962 -1.365 -0.539 1.00 . A A . 80 LYS CB 1 1
13 16888 1 1 80 LYS CD C 12.556 0.038 -2.556 1.00 . A A . 80 LYS CD 1 1
13 16889 1 1 80 LYS CE C 12.124 1.373 -2.054 1.00 . A A . 80 LYS CE 1 1
13 16890 1 1 80 LYS CG C 11.825 -1.068 -2.002 1.00 . A A . 80 LYS CG 1 1
13 16891 1 1 80 LYS H H 12.771 -3.575 -2.233 1.00 . A A . 80 LYS H 1 1
13 16892 1 1 80 LYS HA H 13.849 -1.761 -0.690 1.00 . A A . 80 LYS HA 1 1
13 16893 1 1 80 LYS HB2 H 11.047 -1.725 -0.143 1.00 . A A . 80 LYS HB2 1 1
13 16894 1 1 80 LYS HB3 H 12.196 -0.456 0.018 1.00 . A A . 80 LYS HB3 1 1
13 16895 1 1 80 LYS HD2 H 13.451 -0.268 -2.223 1.00 . A A . 80 LYS HD2 1 1
13 16896 1 1 80 LYS HD3 H 12.546 -0.083 -3.605 1.00 . A A . 80 LYS HD3 1 1
13 16897 1 1 80 LYS HE2 H 11.095 1.483 -2.340 1.00 . A A . 80 LYS HE2 1 1
13 16898 1 1 80 LYS HE3 H 11.994 1.329 -1.022 1.00 . A A . 80 LYS HE3 1 1
13 16899 1 1 80 LYS HG2 H 12.229 -1.854 -2.566 1.00 . A A . 80 LYS HG2 1 1
13 16900 1 1 80 LYS HG3 H 10.863 -0.950 -2.299 1.00 . A A . 80 LYS HG3 1 1
13 16901 1 1 80 LYS HZ1 H 13.474 2.316 -3.356 1.00 . A A . 80 LYS HZ1 1 1
13 16902 1 1 80 LYS HZ2 H 12.348 3.302 -2.732 1.00 . A A . 80 LYS HZ2 1 1
13 16903 1 1 80 LYS HZ3 H 13.550 2.892 -1.785 1.00 . A A . 80 LYS HZ3 1 1
13 16904 1 1 80 LYS N N 13.123 -3.567 -1.245 1.00 . A A . 80 LYS N 1 1
13 16905 1 1 80 LYS NZ N 12.950 2.503 -2.520 1.00 . A A . 80 LYS NZ 1 1
13 16906 1 1 80 LYS O O 13.692 -2.008 1.979 1.00 . A A . 80 LYS O 1 1
13 16907 1 1 81 SER C C 11.065 -5.423 2.488 1.00 . A A . 81 SER C 1 1
13 16908 1 1 81 SER CA C 11.574 -4.015 2.688 1.00 . A A . 81 SER CA 1 1
13 16909 1 1 81 SER CB C 10.503 -2.980 3.045 1.00 . A A . 81 SER CB 1 1
13 16910 1 1 81 SER H H 11.892 -4.108 0.639 1.00 . A A . 81 SER H 1 1
13 16911 1 1 81 SER HA H 12.188 -4.104 3.576 1.00 . A A . 81 SER HA 1 1
13 16912 1 1 81 SER HB2 H 9.691 -3.472 3.575 1.00 . A A . 81 SER HB2 1 1
13 16913 1 1 81 SER HB3 H 10.960 -2.256 3.719 1.00 . A A . 81 SER HB3 1 1
13 16914 1 1 81 SER HG H 9.717 -1.397 2.231 1.00 . A A . 81 SER HG 1 1
13 16915 1 1 81 SER N N 12.226 -3.640 1.456 1.00 . A A . 81 SER N 1 1
13 16916 1 1 81 SER O O 11.284 -6.093 1.472 1.00 . A A . 81 SER O 1 1
13 16917 1 1 81 SER OG O 9.970 -2.283 1.940 1.00 . A A . 81 SER OG 1 1
13 16918 1 1 82 GLY C C 9.309 -7.496 5.013 1.00 . A A . 82 GLY C 1 1
13 16919 1 1 82 GLY CA C 10.227 -7.278 3.832 1.00 . A A . 82 GLY CA 1 1
13 16920 1 1 82 GLY H H 10.398 -5.230 4.314 1.00 . A A . 82 GLY H 1 1
13 16921 1 1 82 GLY HA2 H 11.200 -7.642 4.104 1.00 . A A . 82 GLY HA2 1 1
13 16922 1 1 82 GLY HA3 H 9.804 -7.764 2.956 1.00 . A A . 82 GLY HA3 1 1
13 16923 1 1 82 GLY N N 10.441 -5.882 3.549 1.00 . A A . 82 GLY N 1 1
13 16924 1 1 82 GLY O O 9.215 -8.594 5.546 1.00 . A A . 82 GLY O 1 1
13 16925 1 1 83 PHE C C 7.987 -6.942 7.644 1.00 . A A . 83 PHE C 1 1
13 16926 1 1 83 PHE CA C 7.615 -6.273 6.335 1.00 . A A . 83 PHE CA 1 1
13 16927 1 1 83 PHE CB C 6.294 -6.722 5.706 1.00 . A A . 83 PHE CB 1 1
13 16928 1 1 83 PHE CD1 C 6.285 -5.949 3.370 1.00 . A A . 83 PHE CD1 1 1
13 16929 1 1 83 PHE CD2 C 4.543 -5.154 4.829 1.00 . A A . 83 PHE CD2 1 1
13 16930 1 1 83 PHE CE1 C 5.785 -5.170 2.330 1.00 . A A . 83 PHE CE1 1 1
13 16931 1 1 83 PHE CE2 C 4.009 -4.445 3.759 1.00 . A A . 83 PHE CE2 1 1
13 16932 1 1 83 PHE CG C 5.708 -5.895 4.625 1.00 . A A . 83 PHE CG 1 1
13 16933 1 1 83 PHE CZ C 4.600 -4.432 2.480 1.00 . A A . 83 PHE CZ 1 1
13 16934 1 1 83 PHE H H 8.631 -5.623 4.797 1.00 . A A . 83 PHE H 1 1
13 16935 1 1 83 PHE HA H 7.469 -5.232 6.539 1.00 . A A . 83 PHE HA 1 1
13 16936 1 1 83 PHE HB2 H 6.322 -7.767 5.392 1.00 . A A . 83 PHE HB2 1 1
13 16937 1 1 83 PHE HB3 H 5.622 -6.586 6.501 1.00 . A A . 83 PHE HB3 1 1
13 16938 1 1 83 PHE HD1 H 7.034 -6.691 3.219 1.00 . A A . 83 PHE HD1 1 1
13 16939 1 1 83 PHE HD2 H 3.994 -5.140 5.770 1.00 . A A . 83 PHE HD2 1 1
13 16940 1 1 83 PHE HE1 H 6.314 -5.251 1.427 1.00 . A A . 83 PHE HE1 1 1
13 16941 1 1 83 PHE HE2 H 3.144 -3.915 4.051 1.00 . A A . 83 PHE HE2 1 1
13 16942 1 1 83 PHE HZ H 4.151 -3.906 1.629 1.00 . A A . 83 PHE HZ 1 1
13 16943 1 1 83 PHE N N 8.630 -6.417 5.372 1.00 . A A . 83 PHE N 1 1
13 16944 1 1 83 PHE O O 8.913 -6.582 8.364 1.00 . A A . 83 PHE O 1 1
13 16945 1 1 84 LYS C C 5.928 -9.764 8.328 1.00 . A A . 84 LYS C 1 1
13 16946 1 1 84 LYS CA C 6.700 -8.641 8.984 1.00 . A A . 84 LYS CA 1 1
13 16947 1 1 84 LYS CB C 5.961 -7.729 9.901 1.00 . A A . 84 LYS CB 1 1
13 16948 1 1 84 LYS CD C 5.406 -7.274 12.265 1.00 . A A . 84 LYS CD 1 1
13 16949 1 1 84 LYS CE C 3.966 -6.750 12.184 1.00 . A A . 84 LYS CE 1 1
13 16950 1 1 84 LYS CG C 5.819 -8.349 11.287 1.00 . A A . 84 LYS CG 1 1
13 16951 1 1 84 LYS H H 6.540 -8.078 7.103 1.00 . A A . 84 LYS H 1 1
13 16952 1 1 84 LYS HA H 7.436 -8.976 9.620 1.00 . A A . 84 LYS HA 1 1
13 16953 1 1 84 LYS HB2 H 6.456 -6.751 9.898 1.00 . A A . 84 LYS HB2 1 1
13 16954 1 1 84 LYS HB3 H 5.015 -7.614 9.495 1.00 . A A . 84 LYS HB3 1 1
13 16955 1 1 84 LYS HD2 H 5.603 -7.678 13.243 1.00 . A A . 84 LYS HD2 1 1
13 16956 1 1 84 LYS HD3 H 6.071 -6.436 12.047 1.00 . A A . 84 LYS HD3 1 1
13 16957 1 1 84 LYS HE2 H 3.920 -5.811 12.725 1.00 . A A . 84 LYS HE2 1 1
13 16958 1 1 84 LYS HE3 H 3.723 -6.549 11.144 1.00 . A A . 84 LYS HE3 1 1
13 16959 1 1 84 LYS HG2 H 5.104 -9.169 11.273 1.00 . A A . 84 LYS HG2 1 1
13 16960 1 1 84 LYS HG3 H 6.788 -8.732 11.608 1.00 . A A . 84 LYS HG3 1 1
13 16961 1 1 84 LYS HZ1 H 3.070 -8.603 12.575 1.00 . A A . 84 LYS HZ1 1 1
13 16962 1 1 84 LYS HZ2 H 2.855 -7.499 13.755 1.00 . A A . 84 LYS HZ2 1 1
13 16963 1 1 84 LYS HZ3 H 2.028 -7.325 12.332 1.00 . A A . 84 LYS HZ3 1 1
13 16964 1 1 84 LYS N N 7.147 -7.907 7.881 1.00 . A A . 84 LYS N 1 1
13 16965 1 1 84 LYS NZ N 2.915 -7.610 12.759 1.00 . A A . 84 LYS NZ 1 1
13 16966 1 1 84 LYS O O 5.524 -9.714 7.162 1.00 . A A . 84 LYS O 1 1
13 16967 1 1 85 GLN C C 3.713 -12.099 9.325 1.00 . A A . 85 GLN C 1 1
13 16968 1 1 85 GLN CA C 5.116 -12.031 8.795 1.00 . A A . 85 GLN CA 1 1
13 16969 1 1 85 GLN CB C 5.964 -13.181 9.291 1.00 . A A . 85 GLN CB 1 1
13 16970 1 1 85 GLN CD C 7.089 -14.077 11.394 1.00 . A A . 85 GLN CD 1 1
13 16971 1 1 85 GLN CG C 6.848 -12.876 10.485 1.00 . A A . 85 GLN CG 1 1
13 16972 1 1 85 GLN H H 6.180 -10.691 10.007 1.00 . A A . 85 GLN H 1 1
13 16973 1 1 85 GLN HA H 5.118 -12.158 7.775 1.00 . A A . 85 GLN HA 1 1
13 16974 1 1 85 GLN HB2 H 5.316 -14.029 9.416 1.00 . A A . 85 GLN HB2 1 1
13 16975 1 1 85 GLN HB3 H 6.632 -13.382 8.509 1.00 . A A . 85 GLN HB3 1 1
13 16976 1 1 85 GLN HE21 H 5.871 -13.296 12.847 1.00 . A A . 85 GLN HE21 1 1
13 16977 1 1 85 GLN HE22 H 6.620 -14.857 13.187 1.00 . A A . 85 GLN HE22 1 1
13 16978 1 1 85 GLN HG2 H 7.766 -12.505 10.032 1.00 . A A . 85 GLN HG2 1 1
13 16979 1 1 85 GLN HG3 H 6.385 -12.080 11.054 1.00 . A A . 85 GLN HG3 1 1
13 16980 1 1 85 GLN N N 5.733 -10.778 9.121 1.00 . A A . 85 GLN N 1 1
13 16981 1 1 85 GLN NE2 N 6.477 -14.084 12.566 1.00 . A A . 85 GLN NE2 1 1
13 16982 1 1 85 GLN O O 2.690 -11.998 8.651 1.00 . A A . 85 GLN O 1 1
13 16983 1 1 85 GLN OE1 O 7.811 -15.005 11.049 1.00 . A A . 85 GLN OE1 1 1
13 16984 1 1 86 GLY C C 3.677 -11.417 12.732 1.00 . A A . 86 GLY C 1 1
13 16985 1 1 86 GLY CA C 2.893 -12.185 11.694 1.00 . A A . 86 GLY CA 1 1
13 16986 1 1 86 GLY H H 4.822 -12.247 10.798 1.00 . A A . 86 GLY H 1 1
13 16987 1 1 86 GLY HA2 H 2.682 -13.196 12.028 1.00 . A A . 86 GLY HA2 1 1
13 16988 1 1 86 GLY HA3 H 1.995 -11.659 11.384 1.00 . A A . 86 GLY HA3 1 1
13 16989 1 1 86 GLY N N 3.820 -12.250 10.614 1.00 . A A . 86 GLY N 1 1
13 16990 1 1 86 GLY O O 4.763 -11.931 13.083 1.00 . A A . 86 GLY O 1 1
13 16991 1 1 86 GLY OXT O 3.301 -10.260 13.001 1.00 . A A . 86 GLY OXT 1 1
14 16992 1 1 1 MET C C -3.694 0.230 12.411 1.00 . A A . 1 MET C 1 1
14 16993 1 1 1 MET CA C -3.268 -1.128 11.906 1.00 . A A . 1 MET CA 1 1
14 16994 1 1 1 MET CB C -2.134 -1.745 12.690 1.00 . A A . 1 MET CB 1 1
14 16995 1 1 1 MET CE C 0.445 -3.743 12.336 1.00 . A A . 1 MET CE 1 1
14 16996 1 1 1 MET CG C -0.740 -1.236 12.383 1.00 . A A . 1 MET CG 1 1
14 16997 1 1 1 MET H1 H -3.806 -0.691 9.977 1.00 . A A . 1 MET H1 1 1
14 16998 1 1 1 MET H2 H -2.176 -0.578 10.244 1.00 . A A . 1 MET H2 1 1
14 16999 1 1 1 MET H3 H -2.856 -2.046 10.115 1.00 . A A . 1 MET H3 1 1
14 17000 1 1 1 MET HA H -4.106 -1.778 12.080 1.00 . A A . 1 MET HA 1 1
14 17001 1 1 1 MET HB2 H -2.319 -1.591 13.750 1.00 . A A . 1 MET HB2 1 1
14 17002 1 1 1 MET HB3 H -2.159 -2.802 12.478 1.00 . A A . 1 MET HB3 1 1
14 17003 1 1 1 MET HE1 H 0.756 -3.447 11.337 1.00 . A A . 1 MET HE1 1 1
14 17004 1 1 1 MET HE2 H 1.153 -4.456 12.752 1.00 . A A . 1 MET HE2 1 1
14 17005 1 1 1 MET HE3 H -0.543 -4.202 12.291 1.00 . A A . 1 MET HE3 1 1
14 17006 1 1 1 MET HG2 H -0.542 -1.314 11.313 1.00 . A A . 1 MET HG2 1 1
14 17007 1 1 1 MET HG3 H -0.661 -0.167 12.628 1.00 . A A . 1 MET HG3 1 1
14 17008 1 1 1 MET N N -3.015 -1.099 10.451 1.00 . A A . 1 MET N 1 1
14 17009 1 1 1 MET O O -4.703 0.716 11.917 1.00 . A A . 1 MET O 1 1
14 17010 1 1 1 MET SD S 0.399 -2.263 13.361 1.00 . A A . 1 MET SD 1 1
14 17011 1 1 2 GLU C C -2.652 2.801 11.876 1.00 . A A . 2 GLU C 1 1
14 17012 1 1 2 GLU CA C -2.929 2.338 13.302 1.00 . A A . 2 GLU CA 1 1
14 17013 1 1 2 GLU CB C -1.823 2.933 14.178 1.00 . A A . 2 GLU CB 1 1
14 17014 1 1 2 GLU CD C -0.371 1.386 15.470 1.00 . A A . 2 GLU CD 1 1
14 17015 1 1 2 GLU CG C -1.578 2.316 15.556 1.00 . A A . 2 GLU CG 1 1
14 17016 1 1 2 GLU H H -2.155 0.435 13.789 1.00 . A A . 2 GLU H 1 1
14 17017 1 1 2 GLU HA H -3.901 2.711 13.625 1.00 . A A . 2 GLU HA 1 1
14 17018 1 1 2 GLU HB2 H -0.889 2.869 13.617 1.00 . A A . 2 GLU HB2 1 1
14 17019 1 1 2 GLU HB3 H -2.064 3.983 14.306 1.00 . A A . 2 GLU HB3 1 1
14 17020 1 1 2 GLU HG2 H -1.352 3.118 16.256 1.00 . A A . 2 GLU HG2 1 1
14 17021 1 1 2 GLU HG3 H -2.463 1.784 15.908 1.00 . A A . 2 GLU HG3 1 1
14 17022 1 1 2 GLU N N -2.933 0.883 13.305 1.00 . A A . 2 GLU N 1 1
14 17023 1 1 2 GLU O O -3.270 3.755 11.427 1.00 . A A . 2 GLU O 1 1
14 17024 1 1 2 GLU OE1 O -0.564 0.218 15.073 1.00 . A A . 2 GLU OE1 1 1
14 17025 1 1 2 GLU OE2 O 0.775 1.848 15.672 1.00 . A A . 2 GLU OE2 1 1
14 17026 1 1 3 LEU C C 0.373 1.784 10.357 1.00 . A A . 3 LEU C 1 1
14 17027 1 1 3 LEU CA C -0.984 2.296 9.998 1.00 . A A . 3 LEU CA 1 1
14 17028 1 1 3 LEU CB C -0.972 3.728 9.581 1.00 . A A . 3 LEU CB 1 1
14 17029 1 1 3 LEU CD1 C -2.386 5.460 8.720 1.00 . A A . 3 LEU CD1 1 1
14 17030 1 1 3 LEU CD2 C -1.911 3.409 7.254 1.00 . A A . 3 LEU CD2 1 1
14 17031 1 1 3 LEU CG C -2.162 3.969 8.649 1.00 . A A . 3 LEU CG 1 1
14 17032 1 1 3 LEU H H -1.103 1.482 11.721 1.00 . A A . 3 LEU H 1 1
14 17033 1 1 3 LEU HA H -1.333 1.680 9.190 1.00 . A A . 3 LEU HA 1 1
14 17034 1 1 3 LEU HB2 H -0.963 4.327 10.494 1.00 . A A . 3 LEU HB2 1 1
14 17035 1 1 3 LEU HB3 H -0.049 3.900 9.058 1.00 . A A . 3 LEU HB3 1 1
14 17036 1 1 3 LEU HD11 H -2.516 5.720 9.773 1.00 . A A . 3 LEU HD11 1 1
14 17037 1 1 3 LEU HD12 H -1.516 5.961 8.301 1.00 . A A . 3 LEU HD12 1 1
14 17038 1 1 3 LEU HD13 H -3.309 5.675 8.207 1.00 . A A . 3 LEU HD13 1 1
14 17039 1 1 3 LEU HD21 H -1.097 2.687 7.255 1.00 . A A . 3 LEU HD21 1 1
14 17040 1 1 3 LEU HD22 H -2.800 2.871 6.957 1.00 . A A . 3 LEU HD22 1 1
14 17041 1 1 3 LEU HD23 H -1.719 4.212 6.547 1.00 . A A . 3 LEU HD23 1 1
14 17042 1 1 3 LEU HG H -3.072 3.467 8.974 1.00 . A A . 3 LEU HG 1 1
14 17043 1 1 3 LEU N N -1.717 2.091 11.212 1.00 . A A . 3 LEU N 1 1
14 17044 1 1 3 LEU O O 0.488 0.571 10.436 1.00 . A A . 3 LEU O 1 1
14 17045 1 1 4 LYS C C 3.507 3.746 10.878 1.00 . A A . 4 LYS C 1 1
14 17046 1 1 4 LYS CA C 2.696 2.480 11.031 1.00 . A A . 4 LYS CA 1 1
14 17047 1 1 4 LYS CB C 3.280 1.313 10.237 1.00 . A A . 4 LYS CB 1 1
14 17048 1 1 4 LYS CD C 2.684 -0.229 12.278 1.00 . A A . 4 LYS CD 1 1
14 17049 1 1 4 LYS CE C 3.194 -0.531 13.695 1.00 . A A . 4 LYS CE 1 1
14 17050 1 1 4 LYS CG C 3.746 0.303 11.271 1.00 . A A . 4 LYS CG 1 1
14 17051 1 1 4 LYS H H 1.009 3.621 10.475 1.00 . A A . 4 LYS H 1 1
14 17052 1 1 4 LYS HA H 2.838 2.222 12.083 1.00 . A A . 4 LYS HA 1 1
14 17053 1 1 4 LYS HB2 H 2.624 0.867 9.521 1.00 . A A . 4 LYS HB2 1 1
14 17054 1 1 4 LYS HB3 H 4.092 1.662 9.628 1.00 . A A . 4 LYS HB3 1 1
14 17055 1 1 4 LYS HD2 H 1.870 0.472 12.405 1.00 . A A . 4 LYS HD2 1 1
14 17056 1 1 4 LYS HD3 H 2.278 -1.138 11.854 1.00 . A A . 4 LYS HD3 1 1
14 17057 1 1 4 LYS HE2 H 3.465 -1.587 13.750 1.00 . A A . 4 LYS HE2 1 1
14 17058 1 1 4 LYS HE3 H 4.104 0.040 13.874 1.00 . A A . 4 LYS HE3 1 1
14 17059 1 1 4 LYS HG2 H 4.190 -0.527 10.735 1.00 . A A . 4 LYS HG2 1 1
14 17060 1 1 4 LYS HG3 H 4.523 0.828 11.824 1.00 . A A . 4 LYS HG3 1 1
14 17061 1 1 4 LYS HZ1 H 1.336 -0.625 14.665 1.00 . A A . 4 LYS HZ1 1 1
14 17062 1 1 4 LYS HZ2 H 2.649 -0.491 15.668 1.00 . A A . 4 LYS HZ2 1 1
14 17063 1 1 4 LYS HZ3 H 2.061 0.790 14.870 1.00 . A A . 4 LYS HZ3 1 1
14 17064 1 1 4 LYS N N 1.295 2.680 10.705 1.00 . A A . 4 LYS N 1 1
14 17065 1 1 4 LYS NZ N 2.255 -0.208 14.787 1.00 . A A . 4 LYS NZ 1 1
14 17066 1 1 4 LYS O O 2.990 4.847 10.719 1.00 . A A . 4 LYS O 1 1
14 17067 1 1 5 HIS C C 6.962 4.075 10.050 1.00 . A A . 5 HIS C 1 1
14 17068 1 1 5 HIS CA C 5.914 4.444 11.070 1.00 . A A . 5 HIS CA 1 1
14 17069 1 1 5 HIS CB C 6.565 4.416 12.452 1.00 . A A . 5 HIS CB 1 1
14 17070 1 1 5 HIS CD2 C 5.685 2.482 13.794 1.00 . A A . 5 HIS CD2 1 1
14 17071 1 1 5 HIS CE1 C 3.944 3.409 14.780 1.00 . A A . 5 HIS CE1 1 1
14 17072 1 1 5 HIS CG C 5.712 3.824 13.544 1.00 . A A . 5 HIS CG 1 1
14 17073 1 1 5 HIS H H 5.033 2.560 11.238 1.00 . A A . 5 HIS H 1 1
14 17074 1 1 5 HIS HA H 5.544 5.396 10.786 1.00 . A A . 5 HIS HA 1 1
14 17075 1 1 5 HIS HB2 H 7.487 3.831 12.413 1.00 . A A . 5 HIS HB2 1 1
14 17076 1 1 5 HIS HB3 H 6.851 5.418 12.657 1.00 . A A . 5 HIS HB3 1 1
14 17077 1 1 5 HIS HD1 H 4.298 5.351 14.060 1.00 . A A . 5 HIS HD1 1 1
14 17078 1 1 5 HIS HD2 H 6.335 1.770 13.292 1.00 . A A . 5 HIS HD2 1 1
14 17079 1 1 5 HIS HE1 H 3.013 3.527 15.323 1.00 . A A . 5 HIS HE1 1 1
14 17080 1 1 5 HIS N N 4.798 3.522 11.058 1.00 . A A . 5 HIS N 1 1
14 17081 1 1 5 HIS ND1 N 4.613 4.395 14.153 1.00 . A A . 5 HIS ND1 1 1
14 17082 1 1 5 HIS NE2 N 4.557 2.231 14.579 1.00 . A A . 5 HIS NE2 1 1
14 17083 1 1 5 HIS O O 7.874 4.818 9.712 1.00 . A A . 5 HIS O 1 1
14 17084 1 1 6 SER C C 6.662 1.070 8.121 1.00 . A A . 6 SER C 1 1
14 17085 1 1 6 SER CA C 7.566 2.072 8.769 1.00 . A A . 6 SER CA 1 1
14 17086 1 1 6 SER CB C 8.622 1.324 9.526 1.00 . A A . 6 SER CB 1 1
14 17087 1 1 6 SER H H 6.293 2.254 10.239 1.00 . A A . 6 SER H 1 1
14 17088 1 1 6 SER HA H 8.019 2.725 8.049 1.00 . A A . 6 SER HA 1 1
14 17089 1 1 6 SER HB2 H 8.601 0.293 9.184 1.00 . A A . 6 SER HB2 1 1
14 17090 1 1 6 SER HB3 H 9.469 1.851 9.176 1.00 . A A . 6 SER HB3 1 1
14 17091 1 1 6 SER HG H 8.956 2.238 11.201 1.00 . A A . 6 SER HG 1 1
14 17092 1 1 6 SER N N 6.838 2.833 9.669 1.00 . A A . 6 SER N 1 1
14 17093 1 1 6 SER O O 5.896 0.377 8.789 1.00 . A A . 6 SER O 1 1
14 17094 1 1 6 SER OG O 8.570 1.394 10.947 1.00 . A A . 6 SER OG 1 1
14 17095 1 1 7 ILE C C 6.927 -1.627 6.639 1.00 . A A . 7 ILE C 1 1
14 17096 1 1 7 ILE CA C 6.676 -0.258 6.001 1.00 . A A . 7 ILE CA 1 1
14 17097 1 1 7 ILE CB C 7.476 0.011 4.703 1.00 . A A . 7 ILE CB 1 1
14 17098 1 1 7 ILE CD1 C 6.301 -1.541 3.046 1.00 . A A . 7 ILE CD1 1 1
14 17099 1 1 7 ILE CG1 C 7.598 -1.145 3.716 1.00 . A A . 7 ILE CG1 1 1
14 17100 1 1 7 ILE CG2 C 8.938 0.484 4.912 1.00 . A A . 7 ILE CG2 1 1
14 17101 1 1 7 ILE H H 7.672 1.512 6.499 1.00 . A A . 7 ILE H 1 1
14 17102 1 1 7 ILE HA H 5.609 -0.206 5.818 1.00 . A A . 7 ILE HA 1 1
14 17103 1 1 7 ILE HB H 6.948 0.810 4.195 1.00 . A A . 7 ILE HB 1 1
14 17104 1 1 7 ILE HD11 H 5.589 -0.716 3.055 1.00 . A A . 7 ILE HD11 1 1
14 17105 1 1 7 ILE HD12 H 6.501 -1.850 2.023 1.00 . A A . 7 ILE HD12 1 1
14 17106 1 1 7 ILE HD13 H 5.922 -2.388 3.593 1.00 . A A . 7 ILE HD13 1 1
14 17107 1 1 7 ILE HG12 H 8.240 -0.803 2.930 1.00 . A A . 7 ILE HG12 1 1
14 17108 1 1 7 ILE HG13 H 8.065 -2.006 4.196 1.00 . A A . 7 ILE HG13 1 1
14 17109 1 1 7 ILE HG21 H 9.498 -0.266 5.468 1.00 . A A . 7 ILE HG21 1 1
14 17110 1 1 7 ILE HG22 H 9.422 0.644 3.946 1.00 . A A . 7 ILE HG22 1 1
14 17111 1 1 7 ILE HG23 H 8.978 1.453 5.403 1.00 . A A . 7 ILE HG23 1 1
14 17112 1 1 7 ILE N N 7.014 0.847 6.872 1.00 . A A . 7 ILE N 1 1
14 17113 1 1 7 ILE O O 6.604 -2.668 6.082 1.00 . A A . 7 ILE O 1 1
14 17114 1 1 8 SER C C 7.861 -2.915 9.835 1.00 . A A . 8 SER C 1 1
14 17115 1 1 8 SER CA C 8.190 -2.723 8.391 1.00 . A A . 8 SER CA 1 1
14 17116 1 1 8 SER CB C 9.613 -2.335 8.173 1.00 . A A . 8 SER CB 1 1
14 17117 1 1 8 SER H H 7.849 -0.788 8.242 1.00 . A A . 8 SER H 1 1
14 17118 1 1 8 SER HA H 8.003 -3.628 7.825 1.00 . A A . 8 SER HA 1 1
14 17119 1 1 8 SER HB2 H 10.053 -3.241 7.889 1.00 . A A . 8 SER HB2 1 1
14 17120 1 1 8 SER HB3 H 9.621 -1.728 7.294 1.00 . A A . 8 SER HB3 1 1
14 17121 1 1 8 SER HG H 10.307 -2.242 9.986 1.00 . A A . 8 SER HG 1 1
14 17122 1 1 8 SER N N 7.501 -1.633 7.830 1.00 . A A . 8 SER N 1 1
14 17123 1 1 8 SER O O 8.189 -3.977 10.364 1.00 . A A . 8 SER O 1 1
14 17124 1 1 8 SER OG O 10.282 -1.656 9.221 1.00 . A A . 8 SER OG 1 1
14 17125 1 1 9 ASP C C 5.166 -2.922 11.290 1.00 . A A . 9 ASP C 1 1
14 17126 1 1 9 ASP CA C 6.507 -2.293 11.668 1.00 . A A . 9 ASP CA 1 1
14 17127 1 1 9 ASP CB C 6.292 -1.221 12.751 1.00 . A A . 9 ASP CB 1 1
14 17128 1 1 9 ASP CG C 6.292 -1.852 14.165 1.00 . A A . 9 ASP CG 1 1
14 17129 1 1 9 ASP H H 6.955 -1.085 9.912 1.00 . A A . 9 ASP H 1 1
14 17130 1 1 9 ASP HA H 7.126 -3.063 12.112 1.00 . A A . 9 ASP HA 1 1
14 17131 1 1 9 ASP HB2 H 6.873 -0.304 12.637 1.00 . A A . 9 ASP HB2 1 1
14 17132 1 1 9 ASP HB3 H 5.299 -0.850 12.615 1.00 . A A . 9 ASP HB3 1 1
14 17133 1 1 9 ASP N N 7.222 -1.910 10.460 1.00 . A A . 9 ASP N 1 1
14 17134 1 1 9 ASP O O 4.435 -3.365 12.182 1.00 . A A . 9 ASP O 1 1
14 17135 1 1 9 ASP OD1 O 6.839 -2.968 14.355 1.00 . A A . 9 ASP OD1 1 1
14 17136 1 1 9 ASP OD2 O 5.624 -1.282 15.052 1.00 . A A . 9 ASP OD2 1 1
14 17137 1 1 10 TYR C C 4.052 -4.801 8.566 1.00 . A A . 10 TYR C 1 1
14 17138 1 1 10 TYR CA C 3.642 -3.701 9.546 1.00 . A A . 10 TYR CA 1 1
14 17139 1 1 10 TYR CB C 2.525 -2.737 9.090 1.00 . A A . 10 TYR CB 1 1
14 17140 1 1 10 TYR CD1 C 3.601 -2.339 6.813 1.00 . A A . 10 TYR CD1 1 1
14 17141 1 1 10 TYR CD2 C 1.665 -1.028 7.432 1.00 . A A . 10 TYR CD2 1 1
14 17142 1 1 10 TYR CE1 C 3.665 -1.681 5.596 1.00 . A A . 10 TYR CE1 1 1
14 17143 1 1 10 TYR CE2 C 1.763 -0.312 6.220 1.00 . A A . 10 TYR CE2 1 1
14 17144 1 1 10 TYR CG C 2.612 -2.023 7.754 1.00 . A A . 10 TYR CG 1 1
14 17145 1 1 10 TYR CZ C 2.803 -0.624 5.317 1.00 . A A . 10 TYR CZ 1 1
14 17146 1 1 10 TYR H H 5.477 -2.644 9.265 1.00 . A A . 10 TYR H 1 1
14 17147 1 1 10 TYR HA H 3.224 -4.220 10.407 1.00 . A A . 10 TYR HA 1 1
14 17148 1 1 10 TYR HB2 H 1.598 -3.293 9.097 1.00 . A A . 10 TYR HB2 1 1
14 17149 1 1 10 TYR HB3 H 2.408 -1.974 9.854 1.00 . A A . 10 TYR HB3 1 1
14 17150 1 1 10 TYR HD1 H 4.374 -3.055 6.959 1.00 . A A . 10 TYR HD1 1 1
14 17151 1 1 10 TYR HD2 H 0.877 -0.793 8.137 1.00 . A A . 10 TYR HD2 1 1
14 17152 1 1 10 TYR HE1 H 4.420 -1.960 4.892 1.00 . A A . 10 TYR HE1 1 1
14 17153 1 1 10 TYR HE2 H 1.070 0.483 5.999 1.00 . A A . 10 TYR HE2 1 1
14 17154 1 1 10 TYR HH H 2.233 0.285 3.691 1.00 . A A . 10 TYR HH 1 1
14 17155 1 1 10 TYR N N 4.828 -2.981 9.990 1.00 . A A . 10 TYR N 1 1
14 17156 1 1 10 TYR O O 5.201 -4.873 8.128 1.00 . A A . 10 TYR O 1 1
14 17157 1 1 10 TYR OH O 3.036 0.051 4.171 1.00 . A A . 10 TYR OH 1 1
14 17158 1 1 11 THR C C 2.716 -6.697 6.104 1.00 . A A . 11 THR C 1 1
14 17159 1 1 11 THR CA C 3.351 -6.914 7.480 1.00 . A A . 11 THR CA 1 1
14 17160 1 1 11 THR CB C 2.753 -8.125 8.252 1.00 . A A . 11 THR CB 1 1
14 17161 1 1 11 THR CG2 C 2.442 -7.892 9.739 1.00 . A A . 11 THR CG2 1 1
14 17162 1 1 11 THR H H 2.180 -5.516 8.530 1.00 . A A . 11 THR H 1 1
14 17163 1 1 11 THR HA H 4.446 -7.108 7.348 1.00 . A A . 11 THR HA 1 1
14 17164 1 1 11 THR HB H 3.515 -8.894 8.197 1.00 . A A . 11 THR HB 1 1
14 17165 1 1 11 THR HG1 H 1.369 -9.464 8.210 1.00 . A A . 11 THR HG1 1 1
14 17166 1 1 11 THR HG21 H 3.337 -7.598 10.279 1.00 . A A . 11 THR HG21 1 1
14 17167 1 1 11 THR HG22 H 1.674 -7.131 9.858 1.00 . A A . 11 THR HG22 1 1
14 17168 1 1 11 THR HG23 H 2.066 -8.805 10.187 1.00 . A A . 11 THR HG23 1 1
14 17169 1 1 11 THR N N 3.131 -5.694 8.248 1.00 . A A . 11 THR N 1 1
14 17170 1 1 11 THR O O 2.031 -5.704 5.846 1.00 . A A . 11 THR O 1 1
14 17171 1 1 11 THR OG1 O 1.563 -8.661 7.701 1.00 . A A . 11 THR OG1 1 1
14 17172 1 1 12 GLU C C 0.847 -7.718 3.810 1.00 . A A . 12 GLU C 1 1
14 17173 1 1 12 GLU CA C 2.349 -7.513 3.867 1.00 . A A . 12 GLU CA 1 1
14 17174 1 1 12 GLU CB C 3.045 -8.504 2.935 1.00 . A A . 12 GLU CB 1 1
14 17175 1 1 12 GLU CD C 5.167 -8.619 1.541 1.00 . A A . 12 GLU CD 1 1
14 17176 1 1 12 GLU CG C 4.038 -7.725 2.086 1.00 . A A . 12 GLU CG 1 1
14 17177 1 1 12 GLU H H 3.431 -8.468 5.465 1.00 . A A . 12 GLU H 1 1
14 17178 1 1 12 GLU HA H 2.511 -6.482 3.536 1.00 . A A . 12 GLU HA 1 1
14 17179 1 1 12 GLU HB2 H 3.560 -9.270 3.519 1.00 . A A . 12 GLU HB2 1 1
14 17180 1 1 12 GLU HB3 H 2.328 -8.994 2.274 1.00 . A A . 12 GLU HB3 1 1
14 17181 1 1 12 GLU HG2 H 3.510 -7.198 1.306 1.00 . A A . 12 GLU HG2 1 1
14 17182 1 1 12 GLU HG3 H 4.383 -6.877 2.635 1.00 . A A . 12 GLU HG3 1 1
14 17183 1 1 12 GLU N N 2.905 -7.646 5.203 1.00 . A A . 12 GLU N 1 1
14 17184 1 1 12 GLU O O 0.236 -7.229 2.869 1.00 . A A . 12 GLU O 1 1
14 17185 1 1 12 GLU OE1 O 4.837 -9.758 1.144 1.00 . A A . 12 GLU OE1 1 1
14 17186 1 1 12 GLU OE2 O 6.314 -8.140 1.423 1.00 . A A . 12 GLU OE2 1 1
14 17187 1 1 13 ALA C C -1.794 -7.379 5.554 1.00 . A A . 13 ALA C 1 1
14 17188 1 1 13 ALA CA C -1.187 -8.594 4.874 1.00 . A A . 13 ALA CA 1 1
14 17189 1 1 13 ALA CB C -1.506 -9.874 5.653 1.00 . A A . 13 ALA CB 1 1
14 17190 1 1 13 ALA H H 0.825 -8.553 5.608 1.00 . A A . 13 ALA H 1 1
14 17191 1 1 13 ALA HA H -1.625 -8.653 3.877 1.00 . A A . 13 ALA HA 1 1
14 17192 1 1 13 ALA HB1 H -1.085 -10.737 5.137 1.00 . A A . 13 ALA HB1 1 1
14 17193 1 1 13 ALA HB2 H -1.096 -9.814 6.662 1.00 . A A . 13 ALA HB2 1 1
14 17194 1 1 13 ALA HB3 H -2.589 -9.992 5.718 1.00 . A A . 13 ALA HB3 1 1
14 17195 1 1 13 ALA N N 0.259 -8.412 4.783 1.00 . A A . 13 ALA N 1 1
14 17196 1 1 13 ALA O O -2.865 -6.931 5.171 1.00 . A A . 13 ALA O 1 1
14 17197 1 1 14 GLU C C -1.577 -4.454 6.065 1.00 . A A . 14 GLU C 1 1
14 17198 1 1 14 GLU CA C -1.289 -5.521 7.105 1.00 . A A . 14 GLU CA 1 1
14 17199 1 1 14 GLU CB C -0.063 -5.175 7.923 1.00 . A A . 14 GLU CB 1 1
14 17200 1 1 14 GLU CD C -1.454 -3.717 9.571 1.00 . A A . 14 GLU CD 1 1
14 17201 1 1 14 GLU CG C -0.623 -4.991 9.331 1.00 . A A . 14 GLU CG 1 1
14 17202 1 1 14 GLU H H -0.183 -7.261 6.748 1.00 . A A . 14 GLU H 1 1
14 17203 1 1 14 GLU HA H -2.095 -5.585 7.820 1.00 . A A . 14 GLU HA 1 1
14 17204 1 1 14 GLU HB2 H 0.646 -6.008 7.912 1.00 . A A . 14 GLU HB2 1 1
14 17205 1 1 14 GLU HB3 H 0.498 -4.315 7.530 1.00 . A A . 14 GLU HB3 1 1
14 17206 1 1 14 GLU HG2 H -1.190 -5.875 9.632 1.00 . A A . 14 GLU HG2 1 1
14 17207 1 1 14 GLU HG3 H 0.216 -5.014 9.947 1.00 . A A . 14 GLU HG3 1 1
14 17208 1 1 14 GLU N N -1.049 -6.810 6.494 1.00 . A A . 14 GLU N 1 1
14 17209 1 1 14 GLU O O -2.633 -3.829 6.022 1.00 . A A . 14 GLU O 1 1
14 17210 1 1 14 GLU OE1 O -1.011 -2.601 9.235 1.00 . A A . 14 GLU OE1 1 1
14 17211 1 1 14 GLU OE2 O -2.538 -3.807 10.188 1.00 . A A . 14 GLU OE2 1 1
14 17212 1 1 15 PHE C C -1.569 -3.647 3.066 1.00 . A A . 15 PHE C 1 1
14 17213 1 1 15 PHE CA C -0.635 -3.257 4.182 1.00 . A A . 15 PHE CA 1 1
14 17214 1 1 15 PHE CB C 0.764 -3.096 3.624 1.00 . A A . 15 PHE CB 1 1
14 17215 1 1 15 PHE CD1 C 0.436 -0.624 3.027 1.00 . A A . 15 PHE CD1 1 1
14 17216 1 1 15 PHE CD2 C 1.947 -2.001 1.710 1.00 . A A . 15 PHE CD2 1 1
14 17217 1 1 15 PHE CE1 C 0.891 0.518 2.345 1.00 . A A . 15 PHE CE1 1 1
14 17218 1 1 15 PHE CE2 C 2.436 -0.862 1.059 1.00 . A A . 15 PHE CE2 1 1
14 17219 1 1 15 PHE CG C 1.011 -1.883 2.748 1.00 . A A . 15 PHE CG 1 1
14 17220 1 1 15 PHE CZ C 1.939 0.400 1.413 1.00 . A A . 15 PHE CZ 1 1
14 17221 1 1 15 PHE H H 0.174 -4.927 5.231 1.00 . A A . 15 PHE H 1 1
14 17222 1 1 15 PHE HA H -0.971 -2.334 4.651 1.00 . A A . 15 PHE HA 1 1
14 17223 1 1 15 PHE HB2 H 1.447 -3.049 4.470 1.00 . A A . 15 PHE HB2 1 1
14 17224 1 1 15 PHE HB3 H 1.011 -3.999 3.063 1.00 . A A . 15 PHE HB3 1 1
14 17225 1 1 15 PHE HD1 H -0.302 -0.503 3.803 1.00 . A A . 15 PHE HD1 1 1
14 17226 1 1 15 PHE HD2 H 2.319 -2.972 1.445 1.00 . A A . 15 PHE HD2 1 1
14 17227 1 1 15 PHE HE1 H 0.470 1.491 2.569 1.00 . A A . 15 PHE HE1 1 1
14 17228 1 1 15 PHE HE2 H 3.186 -0.943 0.288 1.00 . A A . 15 PHE HE2 1 1
14 17229 1 1 15 PHE HZ H 2.335 1.268 0.916 1.00 . A A . 15 PHE HZ 1 1
14 17230 1 1 15 PHE N N -0.607 -4.292 5.181 1.00 . A A . 15 PHE N 1 1
14 17231 1 1 15 PHE O O -2.107 -2.773 2.399 1.00 . A A . 15 PHE O 1 1
14 17232 1 1 16 LEU C C -4.114 -4.957 2.283 1.00 . A A . 16 LEU C 1 1
14 17233 1 1 16 LEU CA C -2.734 -5.367 1.855 1.00 . A A . 16 LEU CA 1 1
14 17234 1 1 16 LEU CB C -2.639 -6.865 1.655 1.00 . A A . 16 LEU CB 1 1
14 17235 1 1 16 LEU CD1 C -3.716 -6.585 -0.687 1.00 . A A . 16 LEU CD1 1 1
14 17236 1 1 16 LEU CD2 C -2.702 -8.682 -0.089 1.00 . A A . 16 LEU CD2 1 1
14 17237 1 1 16 LEU CG C -3.466 -7.479 0.515 1.00 . A A . 16 LEU CG 1 1
14 17238 1 1 16 LEU H H -1.408 -5.646 3.507 1.00 . A A . 16 LEU H 1 1
14 17239 1 1 16 LEU HA H -2.492 -4.854 0.942 1.00 . A A . 16 LEU HA 1 1
14 17240 1 1 16 LEU HB2 H -1.600 -7.045 1.466 1.00 . A A . 16 LEU HB2 1 1
14 17241 1 1 16 LEU HB3 H -2.925 -7.339 2.594 1.00 . A A . 16 LEU HB3 1 1
14 17242 1 1 16 LEU HD11 H -4.123 -5.622 -0.400 1.00 . A A . 16 LEU HD11 1 1
14 17243 1 1 16 LEU HD12 H -2.807 -6.435 -1.242 1.00 . A A . 16 LEU HD12 1 1
14 17244 1 1 16 LEU HD13 H -4.491 -7.049 -1.291 1.00 . A A . 16 LEU HD13 1 1
14 17245 1 1 16 LEU HD21 H -2.503 -9.407 0.701 1.00 . A A . 16 LEU HD21 1 1
14 17246 1 1 16 LEU HD22 H -3.315 -9.164 -0.852 1.00 . A A . 16 LEU HD22 1 1
14 17247 1 1 16 LEU HD23 H -1.757 -8.362 -0.526 1.00 . A A . 16 LEU HD23 1 1
14 17248 1 1 16 LEU HG H -4.435 -7.769 0.936 1.00 . A A . 16 LEU HG 1 1
14 17249 1 1 16 LEU N N -1.784 -4.949 2.862 1.00 . A A . 16 LEU N 1 1
14 17250 1 1 16 LEU O O -4.885 -4.421 1.506 1.00 . A A . 16 LEU O 1 1
14 17251 1 1 17 GLN C C -5.733 -3.258 4.066 1.00 . A A . 17 GLN C 1 1
14 17252 1 1 17 GLN CA C -5.618 -4.761 4.136 1.00 . A A . 17 GLN CA 1 1
14 17253 1 1 17 GLN CB C -5.730 -5.329 5.559 1.00 . A A . 17 GLN CB 1 1
14 17254 1 1 17 GLN CD C -7.382 -5.314 7.554 1.00 . A A . 17 GLN CD 1 1
14 17255 1 1 17 GLN CG C -6.924 -4.681 6.244 1.00 . A A . 17 GLN CG 1 1
14 17256 1 1 17 GLN H H -3.740 -5.385 4.230 1.00 . A A . 17 GLN H 1 1
14 17257 1 1 17 GLN HA H -6.283 -5.217 3.452 1.00 . A A . 17 GLN HA 1 1
14 17258 1 1 17 GLN HB2 H -5.863 -6.406 5.503 1.00 . A A . 17 GLN HB2 1 1
14 17259 1 1 17 GLN HB3 H -4.837 -5.089 6.135 1.00 . A A . 17 GLN HB3 1 1
14 17260 1 1 17 GLN HE21 H -8.580 -3.724 7.945 1.00 . A A . 17 GLN HE21 1 1
14 17261 1 1 17 GLN HE22 H -8.573 -5.018 9.139 1.00 . A A . 17 GLN HE22 1 1
14 17262 1 1 17 GLN HG2 H -6.629 -3.650 6.442 1.00 . A A . 17 GLN HG2 1 1
14 17263 1 1 17 GLN HG3 H -7.744 -4.707 5.531 1.00 . A A . 17 GLN HG3 1 1
14 17264 1 1 17 GLN N N -4.407 -5.145 3.554 1.00 . A A . 17 GLN N 1 1
14 17265 1 1 17 GLN NE2 N -8.243 -4.618 8.280 1.00 . A A . 17 GLN NE2 1 1
14 17266 1 1 17 GLN O O -6.807 -2.724 3.852 1.00 . A A . 17 GLN O 1 1
14 17267 1 1 17 GLN OE1 O -7.003 -6.420 7.927 1.00 . A A . 17 GLN OE1 1 1
14 17268 1 1 18 LEU C C -5.046 -0.620 2.797 1.00 . A A . 18 LEU C 1 1
14 17269 1 1 18 LEU CA C -4.707 -1.136 4.192 1.00 . A A . 18 LEU CA 1 1
14 17270 1 1 18 LEU CB C -3.443 -0.555 4.744 1.00 . A A . 18 LEU CB 1 1
14 17271 1 1 18 LEU CD1 C -2.918 1.703 3.757 1.00 . A A . 18 LEU CD1 1 1
14 17272 1 1 18 LEU CD2 C -5.019 1.509 5.267 1.00 . A A . 18 LEU CD2 1 1
14 17273 1 1 18 LEU CG C -3.636 0.956 4.896 1.00 . A A . 18 LEU CG 1 1
14 17274 1 1 18 LEU H H -3.760 -3.023 4.439 1.00 . A A . 18 LEU H 1 1
14 17275 1 1 18 LEU HA H -5.484 -0.898 4.897 1.00 . A A . 18 LEU HA 1 1
14 17276 1 1 18 LEU HB2 H -3.260 -1.011 5.720 1.00 . A A . 18 LEU HB2 1 1
14 17277 1 1 18 LEU HB3 H -2.609 -0.799 4.087 1.00 . A A . 18 LEU HB3 1 1
14 17278 1 1 18 LEU HD11 H -1.877 1.390 3.701 1.00 . A A . 18 LEU HD11 1 1
14 17279 1 1 18 LEU HD12 H -3.397 1.490 2.804 1.00 . A A . 18 LEU HD12 1 1
14 17280 1 1 18 LEU HD13 H -2.928 2.778 3.906 1.00 . A A . 18 LEU HD13 1 1
14 17281 1 1 18 LEU HD21 H -5.671 0.797 5.761 1.00 . A A . 18 LEU HD21 1 1
14 17282 1 1 18 LEU HD22 H -4.905 2.243 6.048 1.00 . A A . 18 LEU HD22 1 1
14 17283 1 1 18 LEU HD23 H -5.503 1.943 4.395 1.00 . A A . 18 LEU HD23 1 1
14 17284 1 1 18 LEU HG H -3.135 1.139 5.800 1.00 . A A . 18 LEU HG 1 1
14 17285 1 1 18 LEU N N -4.625 -2.558 4.218 1.00 . A A . 18 LEU N 1 1
14 17286 1 1 18 LEU O O -5.945 0.197 2.626 1.00 . A A . 18 LEU O 1 1
14 17287 1 1 19 VAL C C -6.210 -1.217 0.227 1.00 . A A . 19 VAL C 1 1
14 17288 1 1 19 VAL CA C -4.701 -0.928 0.377 1.00 . A A . 19 VAL CA 1 1
14 17289 1 1 19 VAL CB C -3.852 -1.871 -0.438 1.00 . A A . 19 VAL CB 1 1
14 17290 1 1 19 VAL CG1 C -4.388 -1.890 -1.855 1.00 . A A . 19 VAL CG1 1 1
14 17291 1 1 19 VAL CG2 C -2.417 -1.332 -0.394 1.00 . A A . 19 VAL CG2 1 1
14 17292 1 1 19 VAL H H -3.870 -2.028 2.036 1.00 . A A . 19 VAL H 1 1
14 17293 1 1 19 VAL HA H -4.361 0.061 -0.046 1.00 . A A . 19 VAL HA 1 1
14 17294 1 1 19 VAL HB H -3.880 -2.875 -0.033 1.00 . A A . 19 VAL HB 1 1
14 17295 1 1 19 VAL HG11 H -4.427 -0.876 -2.257 1.00 . A A . 19 VAL HG11 1 1
14 17296 1 1 19 VAL HG12 H -3.733 -2.496 -2.448 1.00 . A A . 19 VAL HG12 1 1
14 17297 1 1 19 VAL HG13 H -5.380 -2.339 -1.900 1.00 . A A . 19 VAL HG13 1 1
14 17298 1 1 19 VAL HG21 H -2.304 -0.542 0.348 1.00 . A A . 19 VAL HG21 1 1
14 17299 1 1 19 VAL HG22 H -1.731 -2.113 -0.084 1.00 . A A . 19 VAL HG22 1 1
14 17300 1 1 19 VAL HG23 H -2.144 -0.922 -1.366 1.00 . A A . 19 VAL HG23 1 1
14 17301 1 1 19 VAL N N -4.384 -1.176 1.788 1.00 . A A . 19 VAL N 1 1
14 17302 1 1 19 VAL O O -6.937 -0.438 -0.375 1.00 . A A . 19 VAL O 1 1
14 17303 1 1 20 THR C C -9.028 -1.852 1.534 1.00 . A A . 20 THR C 1 1
14 17304 1 1 20 THR CA C -8.075 -2.761 0.744 1.00 . A A . 20 THR CA 1 1
14 17305 1 1 20 THR CB C -8.138 -4.275 1.091 1.00 . A A . 20 THR CB 1 1
14 17306 1 1 20 THR CG2 C -8.815 -4.728 2.383 1.00 . A A . 20 THR CG2 1 1
14 17307 1 1 20 THR H H -6.079 -2.857 1.408 1.00 . A A . 20 THR H 1 1
14 17308 1 1 20 THR HA H -8.352 -2.649 -0.308 1.00 . A A . 20 THR HA 1 1
14 17309 1 1 20 THR HB H -7.128 -4.664 1.182 1.00 . A A . 20 THR HB 1 1
14 17310 1 1 20 THR HG1 H -9.645 -4.610 -0.073 1.00 . A A . 20 THR HG1 1 1
14 17311 1 1 20 THR HG21 H -8.444 -4.175 3.233 1.00 . A A . 20 THR HG21 1 1
14 17312 1 1 20 THR HG22 H -9.887 -4.583 2.327 1.00 . A A . 20 THR HG22 1 1
14 17313 1 1 20 THR HG23 H -8.565 -5.776 2.555 1.00 . A A . 20 THR HG23 1 1
14 17314 1 1 20 THR N N -6.701 -2.304 0.834 1.00 . A A . 20 THR N 1 1
14 17315 1 1 20 THR O O -10.193 -1.812 1.175 1.00 . A A . 20 THR O 1 1
14 17316 1 1 20 THR OG1 O -8.762 -4.976 0.032 1.00 . A A . 20 THR OG1 1 1
14 17317 1 1 21 THR C C -9.482 1.185 2.223 1.00 . A A . 21 THR C 1 1
14 17318 1 1 21 THR CA C -9.301 0.002 3.187 1.00 . A A . 21 THR CA 1 1
14 17319 1 1 21 THR CB C -8.491 0.390 4.446 1.00 . A A . 21 THR CB 1 1
14 17320 1 1 21 THR CG2 C -8.352 1.902 4.713 1.00 . A A . 21 THR CG2 1 1
14 17321 1 1 21 THR H H -7.608 -1.156 2.822 1.00 . A A . 21 THR H 1 1
14 17322 1 1 21 THR HA H -10.285 -0.352 3.493 1.00 . A A . 21 THR HA 1 1
14 17323 1 1 21 THR HB H -7.479 0.037 4.279 1.00 . A A . 21 THR HB 1 1
14 17324 1 1 21 THR HG1 H -9.810 -0.188 5.867 1.00 . A A . 21 THR HG1 1 1
14 17325 1 1 21 THR HG21 H -9.288 2.443 4.624 1.00 . A A . 21 THR HG21 1 1
14 17326 1 1 21 THR HG22 H -7.962 2.061 5.713 1.00 . A A . 21 THR HG22 1 1
14 17327 1 1 21 THR HG23 H -7.667 2.358 3.988 1.00 . A A . 21 THR HG23 1 1
14 17328 1 1 21 THR N N -8.573 -1.071 2.518 1.00 . A A . 21 THR N 1 1
14 17329 1 1 21 THR O O -10.458 1.918 2.330 1.00 . A A . 21 THR O 1 1
14 17330 1 1 21 THR OG1 O -8.871 -0.339 5.603 1.00 . A A . 21 THR OG1 1 1
14 17331 1 1 22 ILE C C -9.391 2.090 -0.888 1.00 . A A . 22 ILE C 1 1
14 17332 1 1 22 ILE CA C -8.551 2.482 0.313 1.00 . A A . 22 ILE CA 1 1
14 17333 1 1 22 ILE CB C -7.135 2.837 -0.177 1.00 . A A . 22 ILE CB 1 1
14 17334 1 1 22 ILE CD1 C -4.845 3.509 0.755 1.00 . A A . 22 ILE CD1 1 1
14 17335 1 1 22 ILE CG1 C -6.057 2.621 0.890 1.00 . A A . 22 ILE CG1 1 1
14 17336 1 1 22 ILE CG2 C -7.165 4.279 -0.683 1.00 . A A . 22 ILE CG2 1 1
14 17337 1 1 22 ILE H H -7.815 0.732 1.239 1.00 . A A . 22 ILE H 1 1
14 17338 1 1 22 ILE HA H -8.977 3.352 0.804 1.00 . A A . 22 ILE HA 1 1
14 17339 1 1 22 ILE HB H -6.871 2.205 -1.027 1.00 . A A . 22 ILE HB 1 1
14 17340 1 1 22 ILE HD11 H -4.413 3.434 -0.237 1.00 . A A . 22 ILE HD11 1 1
14 17341 1 1 22 ILE HD12 H -5.184 4.522 0.941 1.00 . A A . 22 ILE HD12 1 1
14 17342 1 1 22 ILE HD13 H -4.118 3.232 1.513 1.00 . A A . 22 ILE HD13 1 1
14 17343 1 1 22 ILE HG12 H -6.468 2.777 1.888 1.00 . A A . 22 ILE HG12 1 1
14 17344 1 1 22 ILE HG13 H -5.707 1.606 0.781 1.00 . A A . 22 ILE HG13 1 1
14 17345 1 1 22 ILE HG21 H -8.041 4.447 -1.300 1.00 . A A . 22 ILE HG21 1 1
14 17346 1 1 22 ILE HG22 H -7.179 4.978 0.154 1.00 . A A . 22 ILE HG22 1 1
14 17347 1 1 22 ILE HG23 H -6.282 4.444 -1.296 1.00 . A A . 22 ILE HG23 1 1
14 17348 1 1 22 ILE N N -8.569 1.386 1.275 1.00 . A A . 22 ILE N 1 1
14 17349 1 1 22 ILE O O -10.280 2.831 -1.295 1.00 . A A . 22 ILE O 1 1
14 17350 1 1 23 CYS C C -11.437 0.011 -1.593 1.00 . A A . 23 CYS C 1 1
14 17351 1 1 23 CYS CA C -10.086 0.227 -2.298 1.00 . A A . 23 CYS CA 1 1
14 17352 1 1 23 CYS CB C -9.512 -1.093 -2.857 1.00 . A A . 23 CYS CB 1 1
14 17353 1 1 23 CYS H H -8.360 0.348 -1.079 1.00 . A A . 23 CYS H 1 1
14 17354 1 1 23 CYS HA H -10.239 0.909 -3.138 1.00 . A A . 23 CYS HA 1 1
14 17355 1 1 23 CYS HB2 H -9.475 -1.883 -2.105 1.00 . A A . 23 CYS HB2 1 1
14 17356 1 1 23 CYS HB3 H -10.175 -1.448 -3.643 1.00 . A A . 23 CYS HB3 1 1
14 17357 1 1 23 CYS N N -9.159 0.881 -1.405 1.00 . A A . 23 CYS N 1 1
14 17358 1 1 23 CYS O O -12.372 -0.382 -2.289 1.00 . A A . 23 CYS O 1 1
14 17359 1 1 23 CYS SG S -7.845 -0.851 -3.542 1.00 . A A . 23 CYS SG 1 1
14 17360 1 1 24 ASN C C -13.445 1.610 0.820 1.00 . A A . 24 ASN C 1 1
14 17361 1 1 24 ASN CA C -12.894 0.240 0.380 1.00 . A A . 24 ASN CA 1 1
14 17362 1 1 24 ASN CB C -12.973 -0.816 1.500 1.00 . A A . 24 ASN CB 1 1
14 17363 1 1 24 ASN CG C -14.393 -1.029 2.030 1.00 . A A . 24 ASN CG 1 1
14 17364 1 1 24 ASN H H -10.679 0.452 0.257 1.00 . A A . 24 ASN H 1 1
14 17365 1 1 24 ASN HA H -13.619 -0.103 -0.359 1.00 . A A . 24 ASN HA 1 1
14 17366 1 1 24 ASN HB2 H -12.661 -1.772 1.084 1.00 . A A . 24 ASN HB2 1 1
14 17367 1 1 24 ASN HB3 H -12.294 -0.558 2.305 1.00 . A A . 24 ASN HB3 1 1
14 17368 1 1 24 ASN HD21 H -13.967 -0.710 4.068 1.00 . A A . 24 ASN HD21 1 1
14 17369 1 1 24 ASN HD22 H -15.601 -1.013 3.600 1.00 . A A . 24 ASN HD22 1 1
14 17370 1 1 24 ASN N N -11.557 0.266 -0.269 1.00 . A A . 24 ASN N 1 1
14 17371 1 1 24 ASN ND2 N -14.644 -0.905 3.326 1.00 . A A . 24 ASN ND2 1 1
14 17372 1 1 24 ASN O O -14.650 1.711 1.026 1.00 . A A . 24 ASN O 1 1
14 17373 1 1 24 ASN OD1 O -15.288 -1.395 1.275 1.00 . A A . 24 ASN OD1 1 1
14 17374 1 1 25 ALA C C -13.697 3.821 2.845 1.00 . A A . 25 ALA C 1 1
14 17375 1 1 25 ALA CA C -13.011 3.988 1.485 1.00 . A A . 25 ALA CA 1 1
14 17376 1 1 25 ALA CB C -13.872 4.728 0.440 1.00 . A A . 25 ALA CB 1 1
14 17377 1 1 25 ALA H H -11.633 2.475 0.918 1.00 . A A . 25 ALA H 1 1
14 17378 1 1 25 ALA HA H -12.091 4.585 1.739 1.00 . A A . 25 ALA HA 1 1
14 17379 1 1 25 ALA HB1 H -14.730 4.119 0.158 1.00 . A A . 25 ALA HB1 1 1
14 17380 1 1 25 ALA HB2 H -14.262 5.661 0.845 1.00 . A A . 25 ALA HB2 1 1
14 17381 1 1 25 ALA HB3 H -13.276 4.938 -0.448 1.00 . A A . 25 ALA HB3 1 1
14 17382 1 1 25 ALA N N -12.626 2.673 0.930 1.00 . A A . 25 ALA N 1 1
14 17383 1 1 25 ALA O O -14.552 4.591 3.267 1.00 . A A . 25 ALA O 1 1
14 17384 1 1 26 ASP C C -13.061 3.301 6.063 1.00 . A A . 26 ASP C 1 1
14 17385 1 1 26 ASP CA C -13.328 2.311 4.924 1.00 . A A . 26 ASP CA 1 1
14 17386 1 1 26 ASP CB C -12.283 1.229 4.920 1.00 . A A . 26 ASP CB 1 1
14 17387 1 1 26 ASP CG C -12.409 0.114 5.940 1.00 . A A . 26 ASP CG 1 1
14 17388 1 1 26 ASP H H -12.398 2.395 3.078 1.00 . A A . 26 ASP H 1 1
14 17389 1 1 26 ASP HA H -14.276 1.813 5.014 1.00 . A A . 26 ASP HA 1 1
14 17390 1 1 26 ASP HB2 H -12.413 0.785 3.954 1.00 . A A . 26 ASP HB2 1 1
14 17391 1 1 26 ASP HB3 H -11.308 1.693 4.947 1.00 . A A . 26 ASP HB3 1 1
14 17392 1 1 26 ASP N N -13.143 2.866 3.576 1.00 . A A . 26 ASP N 1 1
14 17393 1 1 26 ASP O O -12.873 2.964 7.228 1.00 . A A . 26 ASP O 1 1
14 17394 1 1 26 ASP OD1 O -13.484 -0.526 5.927 1.00 . A A . 26 ASP OD1 1 1
14 17395 1 1 26 ASP OD2 O -11.361 -0.228 6.531 1.00 . A A . 26 ASP OD2 1 1
14 17396 1 1 27 THR C C -13.199 6.743 6.863 1.00 . A A . 27 THR C 1 1
14 17397 1 1 27 THR CA C -12.302 5.649 6.325 1.00 . A A . 27 THR CA 1 1
14 17398 1 1 27 THR CB C -11.139 6.153 5.475 1.00 . A A . 27 THR CB 1 1
14 17399 1 1 27 THR CG2 C -10.378 5.093 4.714 1.00 . A A . 27 THR CG2 1 1
14 17400 1 1 27 THR H H -13.139 4.542 4.656 1.00 . A A . 27 THR H 1 1
14 17401 1 1 27 THR HA H -11.841 5.298 7.219 1.00 . A A . 27 THR HA 1 1
14 17402 1 1 27 THR HB H -10.415 6.543 6.179 1.00 . A A . 27 THR HB 1 1
14 17403 1 1 27 THR HG1 H -12.085 6.742 3.886 1.00 . A A . 27 THR HG1 1 1
14 17404 1 1 27 THR HG21 H -10.105 4.317 5.423 1.00 . A A . 27 THR HG21 1 1
14 17405 1 1 27 THR HG22 H -10.989 4.690 3.910 1.00 . A A . 27 THR HG22 1 1
14 17406 1 1 27 THR HG23 H -9.483 5.559 4.310 1.00 . A A . 27 THR HG23 1 1
14 17407 1 1 27 THR N N -12.956 4.548 5.648 1.00 . A A . 27 THR N 1 1
14 17408 1 1 27 THR O O -14.420 6.617 6.941 1.00 . A A . 27 THR O 1 1
14 17409 1 1 27 THR OG1 O -11.552 7.159 4.574 1.00 . A A . 27 THR OG1 1 1
14 17410 1 1 28 SER C C -14.110 9.558 6.494 1.00 . A A . 28 SER C 1 1
14 17411 1 1 28 SER CA C -13.204 9.065 7.588 1.00 . A A . 28 SER CA 1 1
14 17412 1 1 28 SER CB C -12.185 10.126 7.938 1.00 . A A . 28 SER CB 1 1
14 17413 1 1 28 SER H H -11.546 7.917 7.109 1.00 . A A . 28 SER H 1 1
14 17414 1 1 28 SER HA H -13.835 8.860 8.430 1.00 . A A . 28 SER HA 1 1
14 17415 1 1 28 SER HB2 H -12.736 11.017 8.214 1.00 . A A . 28 SER HB2 1 1
14 17416 1 1 28 SER HB3 H -11.563 9.743 8.738 1.00 . A A . 28 SER HB3 1 1
14 17417 1 1 28 SER HG H -11.077 11.398 7.040 1.00 . A A . 28 SER HG 1 1
14 17418 1 1 28 SER N N -12.542 7.838 7.253 1.00 . A A . 28 SER N 1 1
14 17419 1 1 28 SER O O -15.101 10.204 6.839 1.00 . A A . 28 SER O 1 1
14 17420 1 1 28 SER OG O -11.355 10.458 6.858 1.00 . A A . 28 SER OG 1 1
14 17421 1 1 29 SER C C -14.171 9.326 2.728 1.00 . A A . 29 SER C 1 1
14 17422 1 1 29 SER CA C -14.730 9.215 4.110 1.00 . A A . 29 SER CA 1 1
14 17423 1 1 29 SER CB C -15.880 10.240 4.180 1.00 . A A . 29 SER CB 1 1
14 17424 1 1 29 SER H H -12.909 8.633 5.235 1.00 . A A . 29 SER H 1 1
14 17425 1 1 29 SER HA H -15.116 8.232 4.109 1.00 . A A . 29 SER HA 1 1
14 17426 1 1 29 SER HB2 H -16.330 10.334 3.192 1.00 . A A . 29 SER HB2 1 1
14 17427 1 1 29 SER HB3 H -16.626 9.880 4.881 1.00 . A A . 29 SER HB3 1 1
14 17428 1 1 29 SER HG H -15.264 11.415 5.547 1.00 . A A . 29 SER HG 1 1
14 17429 1 1 29 SER N N -13.771 9.222 5.240 1.00 . A A . 29 SER N 1 1
14 17430 1 1 29 SER O O -14.610 8.651 1.801 1.00 . A A . 29 SER O 1 1
14 17431 1 1 29 SER OG O -15.441 11.519 4.598 1.00 . A A . 29 SER OG 1 1
14 17432 1 1 30 GLU C C -11.105 11.102 1.673 1.00 . A A . 30 GLU C 1 1
14 17433 1 1 30 GLU CA C -12.519 10.572 1.416 1.00 . A A . 30 GLU CA 1 1
14 17434 1 1 30 GLU CB C -13.301 11.672 0.663 1.00 . A A . 30 GLU CB 1 1
14 17435 1 1 30 GLU CD C -15.323 12.463 -0.681 1.00 . A A . 30 GLU CD 1 1
14 17436 1 1 30 GLU CG C -14.697 11.312 0.125 1.00 . A A . 30 GLU CG 1 1
14 17437 1 1 30 GLU H H -12.935 10.443 3.566 1.00 . A A . 30 GLU H 1 1
14 17438 1 1 30 GLU HA H -12.465 9.626 0.909 1.00 . A A . 30 GLU HA 1 1
14 17439 1 1 30 GLU HB2 H -13.396 12.522 1.343 1.00 . A A . 30 GLU HB2 1 1
14 17440 1 1 30 GLU HB3 H -12.690 11.987 -0.180 1.00 . A A . 30 GLU HB3 1 1
14 17441 1 1 30 GLU HG2 H -14.614 10.428 -0.511 1.00 . A A . 30 GLU HG2 1 1
14 17442 1 1 30 GLU HG3 H -15.358 11.074 0.960 1.00 . A A . 30 GLU HG3 1 1
14 17443 1 1 30 GLU N N -13.201 10.200 2.640 1.00 . A A . 30 GLU N 1 1
14 17444 1 1 30 GLU O O -10.310 11.375 0.779 1.00 . A A . 30 GLU O 1 1
14 17445 1 1 30 GLU OE1 O -15.045 12.548 -1.900 1.00 . A A . 30 GLU OE1 1 1
14 17446 1 1 30 GLU OE2 O -16.099 13.248 -0.086 1.00 . A A . 30 GLU OE2 1 1
14 17447 1 1 31 GLU C C -8.563 11.156 4.030 1.00 . A A . 31 GLU C 1 1
14 17448 1 1 31 GLU CA C -9.728 11.942 3.516 1.00 . A A . 31 GLU CA 1 1
14 17449 1 1 31 GLU CB C -10.511 12.665 4.538 1.00 . A A . 31 GLU CB 1 1
14 17450 1 1 31 GLU CD C -10.501 14.015 6.685 1.00 . A A . 31 GLU CD 1 1
14 17451 1 1 31 GLU CG C -9.951 13.879 5.251 1.00 . A A . 31 GLU CG 1 1
14 17452 1 1 31 GLU H H -11.479 10.993 3.616 1.00 . A A . 31 GLU H 1 1
14 17453 1 1 31 GLU HA H -9.379 12.653 2.898 1.00 . A A . 31 GLU HA 1 1
14 17454 1 1 31 GLU HB2 H -11.558 12.692 4.297 1.00 . A A . 31 GLU HB2 1 1
14 17455 1 1 31 GLU HB3 H -10.498 11.877 5.166 1.00 . A A . 31 GLU HB3 1 1
14 17456 1 1 31 GLU HG2 H -8.871 13.753 5.290 1.00 . A A . 31 GLU HG2 1 1
14 17457 1 1 31 GLU HG3 H -10.212 14.744 4.644 1.00 . A A . 31 GLU HG3 1 1
14 17458 1 1 31 GLU N N -10.751 11.127 2.940 1.00 . A A . 31 GLU N 1 1
14 17459 1 1 31 GLU O O -7.470 11.190 3.480 1.00 . A A . 31 GLU O 1 1
14 17460 1 1 31 GLU OE1 O -10.810 12.962 7.302 1.00 . A A . 31 GLU OE1 1 1
14 17461 1 1 31 GLU OE2 O -10.595 15.166 7.164 1.00 . A A . 31 GLU OE2 1 1
14 17462 1 1 32 GLU C C -7.909 8.307 4.133 1.00 . A A . 32 GLU C 1 1
14 17463 1 1 32 GLU CA C -8.145 9.164 5.355 1.00 . A A . 32 GLU CA 1 1
14 17464 1 1 32 GLU CB C -8.865 8.363 6.354 1.00 . A A . 32 GLU CB 1 1
14 17465 1 1 32 GLU CD C -7.190 9.068 8.286 1.00 . A A . 32 GLU CD 1 1
14 17466 1 1 32 GLU CG C -8.609 8.841 7.786 1.00 . A A . 32 GLU CG 1 1
14 17467 1 1 32 GLU H H -9.844 10.468 5.351 1.00 . A A . 32 GLU H 1 1
14 17468 1 1 32 GLU HA H -7.271 9.426 5.876 1.00 . A A . 32 GLU HA 1 1
14 17469 1 1 32 GLU HB2 H -9.902 8.490 6.069 1.00 . A A . 32 GLU HB2 1 1
14 17470 1 1 32 GLU HB3 H -8.569 7.326 6.215 1.00 . A A . 32 GLU HB3 1 1
14 17471 1 1 32 GLU HG2 H -9.096 9.795 7.888 1.00 . A A . 32 GLU HG2 1 1
14 17472 1 1 32 GLU HG3 H -9.008 8.072 8.408 1.00 . A A . 32 GLU HG3 1 1
14 17473 1 1 32 GLU N N -8.901 10.315 4.989 1.00 . A A . 32 GLU N 1 1
14 17474 1 1 32 GLU O O -7.038 7.470 4.141 1.00 . A A . 32 GLU O 1 1
14 17475 1 1 32 GLU OE1 O -6.627 10.163 8.065 1.00 . A A . 32 GLU OE1 1 1
14 17476 1 1 32 GLU OE2 O -6.613 8.182 8.950 1.00 . A A . 32 GLU OE2 1 1
14 17477 1 1 33 LEU C C -7.311 8.364 1.071 1.00 . A A . 33 LEU C 1 1
14 17478 1 1 33 LEU CA C -8.489 7.810 1.836 1.00 . A A . 33 LEU CA 1 1
14 17479 1 1 33 LEU CB C -9.804 7.950 1.095 1.00 . A A . 33 LEU CB 1 1
14 17480 1 1 33 LEU CD1 C -12.050 7.143 1.603 1.00 . A A . 33 LEU CD1 1 1
14 17481 1 1 33 LEU CD2 C -10.338 5.721 0.305 1.00 . A A . 33 LEU CD2 1 1
14 17482 1 1 33 LEU CG C -10.605 6.704 1.455 1.00 . A A . 33 LEU CG 1 1
14 17483 1 1 33 LEU H H -9.365 9.227 3.130 1.00 . A A . 33 LEU H 1 1
14 17484 1 1 33 LEU HA H -8.277 6.774 2.103 1.00 . A A . 33 LEU HA 1 1
14 17485 1 1 33 LEU HB2 H -10.310 8.839 1.443 1.00 . A A . 33 LEU HB2 1 1
14 17486 1 1 33 LEU HB3 H -9.681 8.070 0.022 1.00 . A A . 33 LEU HB3 1 1
14 17487 1 1 33 LEU HD11 H -12.055 8.005 2.249 1.00 . A A . 33 LEU HD11 1 1
14 17488 1 1 33 LEU HD12 H -12.494 7.390 0.637 1.00 . A A . 33 LEU HD12 1 1
14 17489 1 1 33 LEU HD13 H -12.666 6.438 2.138 1.00 . A A . 33 LEU HD13 1 1
14 17490 1 1 33 LEU HD21 H -9.292 5.768 0.020 1.00 . A A . 33 LEU HD21 1 1
14 17491 1 1 33 LEU HD22 H -10.541 4.697 0.574 1.00 . A A . 33 LEU HD22 1 1
14 17492 1 1 33 LEU HD23 H -10.934 5.984 -0.570 1.00 . A A . 33 LEU HD23 1 1
14 17493 1 1 33 LEU HG H -10.286 6.328 2.448 1.00 . A A . 33 LEU HG 1 1
14 17494 1 1 33 LEU N N -8.668 8.498 3.074 1.00 . A A . 33 LEU N 1 1
14 17495 1 1 33 LEU O O -6.374 7.624 0.824 1.00 . A A . 33 LEU O 1 1
14 17496 1 1 34 VAL C C -4.926 10.204 1.127 1.00 . A A . 34 VAL C 1 1
14 17497 1 1 34 VAL CA C -6.159 10.396 0.243 1.00 . A A . 34 VAL CA 1 1
14 17498 1 1 34 VAL CB C -6.549 11.857 0.078 1.00 . A A . 34 VAL CB 1 1
14 17499 1 1 34 VAL CG1 C -5.391 12.857 -0.069 1.00 . A A . 34 VAL CG1 1 1
14 17500 1 1 34 VAL CG2 C -7.489 12.021 -1.117 1.00 . A A . 34 VAL CG2 1 1
14 17501 1 1 34 VAL H H -8.077 10.215 1.133 1.00 . A A . 34 VAL H 1 1
14 17502 1 1 34 VAL HA H -5.957 10.063 -0.745 1.00 . A A . 34 VAL HA 1 1
14 17503 1 1 34 VAL HB H -7.100 12.072 0.965 1.00 . A A . 34 VAL HB 1 1
14 17504 1 1 34 VAL HG11 H -4.761 12.578 -0.915 1.00 . A A . 34 VAL HG11 1 1
14 17505 1 1 34 VAL HG12 H -5.783 13.862 -0.224 1.00 . A A . 34 VAL HG12 1 1
14 17506 1 1 34 VAL HG13 H -4.783 12.865 0.836 1.00 . A A . 34 VAL HG13 1 1
14 17507 1 1 34 VAL HG21 H -8.336 11.343 -1.018 1.00 . A A . 34 VAL HG21 1 1
14 17508 1 1 34 VAL HG22 H -7.863 13.043 -1.141 1.00 . A A . 34 VAL HG22 1 1
14 17509 1 1 34 VAL HG23 H -6.950 11.798 -2.037 1.00 . A A . 34 VAL HG23 1 1
14 17510 1 1 34 VAL N N -7.306 9.664 0.789 1.00 . A A . 34 VAL N 1 1
14 17511 1 1 34 VAL O O -3.786 10.180 0.676 1.00 . A A . 34 VAL O 1 1
14 17512 1 1 35 LYS C C -3.602 8.487 3.397 1.00 . A A . 35 LYS C 1 1
14 17513 1 1 35 LYS CA C -4.151 9.885 3.425 1.00 . A A . 35 LYS CA 1 1
14 17514 1 1 35 LYS CB C -4.868 10.139 4.707 1.00 . A A . 35 LYS CB 1 1
14 17515 1 1 35 LYS CD C -4.328 8.499 6.587 1.00 . A A . 35 LYS CD 1 1
14 17516 1 1 35 LYS CE C -3.849 8.357 8.033 1.00 . A A . 35 LYS CE 1 1
14 17517 1 1 35 LYS CG C -4.010 9.834 5.899 1.00 . A A . 35 LYS CG 1 1
14 17518 1 1 35 LYS H H -6.117 9.905 2.732 1.00 . A A . 35 LYS H 1 1
14 17519 1 1 35 LYS HA H -3.353 10.621 3.357 1.00 . A A . 35 LYS HA 1 1
14 17520 1 1 35 LYS HB2 H -5.189 11.183 4.735 1.00 . A A . 35 LYS HB2 1 1
14 17521 1 1 35 LYS HB3 H -5.722 9.503 4.719 1.00 . A A . 35 LYS HB3 1 1
14 17522 1 1 35 LYS HD2 H -5.399 8.315 6.561 1.00 . A A . 35 LYS HD2 1 1
14 17523 1 1 35 LYS HD3 H -3.858 7.706 6.013 1.00 . A A . 35 LYS HD3 1 1
14 17524 1 1 35 LYS HE2 H -4.384 7.496 8.448 1.00 . A A . 35 LYS HE2 1 1
14 17525 1 1 35 LYS HE3 H -2.780 8.182 8.047 1.00 . A A . 35 LYS HE3 1 1
14 17526 1 1 35 LYS HG2 H -2.972 9.836 5.618 1.00 . A A . 35 LYS HG2 1 1
14 17527 1 1 35 LYS HG3 H -4.233 10.690 6.484 1.00 . A A . 35 LYS HG3 1 1
14 17528 1 1 35 LYS HZ1 H -3.871 10.379 8.488 1.00 . A A . 35 LYS HZ1 1 1
14 17529 1 1 35 LYS HZ2 H -5.218 9.561 8.863 1.00 . A A . 35 LYS HZ2 1 1
14 17530 1 1 35 LYS HZ3 H -3.926 9.365 9.836 1.00 . A A . 35 LYS HZ3 1 1
14 17531 1 1 35 LYS N N -5.157 10.025 2.416 1.00 . A A . 35 LYS N 1 1
14 17532 1 1 35 LYS NZ N -4.191 9.511 8.879 1.00 . A A . 35 LYS NZ 1 1
14 17533 1 1 35 LYS O O -2.398 8.331 3.511 1.00 . A A . 35 LYS O 1 1
14 17534 1 1 36 LEU C C -3.353 5.902 1.931 1.00 . A A . 36 LEU C 1 1
14 17535 1 1 36 LEU CA C -4.025 6.098 3.270 1.00 . A A . 36 LEU CA 1 1
14 17536 1 1 36 LEU CB C -5.235 5.183 3.569 1.00 . A A . 36 LEU CB 1 1
14 17537 1 1 36 LEU CD1 C -6.811 4.587 5.476 1.00 . A A . 36 LEU CD1 1 1
14 17538 1 1 36 LEU CD2 C -4.370 4.692 5.913 1.00 . A A . 36 LEU CD2 1 1
14 17539 1 1 36 LEU CG C -5.499 5.205 5.072 1.00 . A A . 36 LEU CG 1 1
14 17540 1 1 36 LEU H H -5.470 7.564 3.314 1.00 . A A . 36 LEU H 1 1
14 17541 1 1 36 LEU HA H -3.260 5.961 4.021 1.00 . A A . 36 LEU HA 1 1
14 17542 1 1 36 LEU HB2 H -6.112 5.526 3.005 1.00 . A A . 36 LEU HB2 1 1
14 17543 1 1 36 LEU HB3 H -5.082 4.146 3.320 1.00 . A A . 36 LEU HB3 1 1
14 17544 1 1 36 LEU HD11 H -7.491 4.612 4.631 1.00 . A A . 36 LEU HD11 1 1
14 17545 1 1 36 LEU HD12 H -6.616 3.585 5.816 1.00 . A A . 36 LEU HD12 1 1
14 17546 1 1 36 LEU HD13 H -7.214 5.166 6.305 1.00 . A A . 36 LEU HD13 1 1
14 17547 1 1 36 LEU HD21 H -3.873 3.907 5.375 1.00 . A A . 36 LEU HD21 1 1
14 17548 1 1 36 LEU HD22 H -3.657 5.494 6.065 1.00 . A A . 36 LEU HD22 1 1
14 17549 1 1 36 LEU HD23 H -4.746 4.371 6.887 1.00 . A A . 36 LEU HD23 1 1
14 17550 1 1 36 LEU HG H -5.521 6.199 5.394 1.00 . A A . 36 LEU HG 1 1
14 17551 1 1 36 LEU N N -4.456 7.467 3.341 1.00 . A A . 36 LEU N 1 1
14 17552 1 1 36 LEU O O -2.390 5.141 1.869 1.00 . A A . 36 LEU O 1 1
14 17553 1 1 37 VAL C C -1.731 7.053 -0.165 1.00 . A A . 37 VAL C 1 1
14 17554 1 1 37 VAL CA C -3.183 6.647 -0.400 1.00 . A A . 37 VAL CA 1 1
14 17555 1 1 37 VAL CB C -3.953 7.582 -1.379 1.00 . A A . 37 VAL CB 1 1
14 17556 1 1 37 VAL CG1 C -3.108 8.309 -2.435 1.00 . A A . 37 VAL CG1 1 1
14 17557 1 1 37 VAL CG2 C -5.083 6.845 -2.101 1.00 . A A . 37 VAL CG2 1 1
14 17558 1 1 37 VAL H H -4.604 7.259 1.058 1.00 . A A . 37 VAL H 1 1
14 17559 1 1 37 VAL HA H -3.235 5.614 -0.735 1.00 . A A . 37 VAL HA 1 1
14 17560 1 1 37 VAL HB H -4.429 8.361 -0.800 1.00 . A A . 37 VAL HB 1 1
14 17561 1 1 37 VAL HG11 H -2.553 7.596 -3.042 1.00 . A A . 37 VAL HG11 1 1
14 17562 1 1 37 VAL HG12 H -3.753 8.912 -3.075 1.00 . A A . 37 VAL HG12 1 1
14 17563 1 1 37 VAL HG13 H -2.414 9.001 -1.954 1.00 . A A . 37 VAL HG13 1 1
14 17564 1 1 37 VAL HG21 H -4.695 5.974 -2.626 1.00 . A A . 37 VAL HG21 1 1
14 17565 1 1 37 VAL HG22 H -5.827 6.542 -1.374 1.00 . A A . 37 VAL HG22 1 1
14 17566 1 1 37 VAL HG23 H -5.574 7.506 -2.814 1.00 . A A . 37 VAL HG23 1 1
14 17567 1 1 37 VAL N N -3.805 6.639 0.906 1.00 . A A . 37 VAL N 1 1
14 17568 1 1 37 VAL O O -0.819 6.293 -0.453 1.00 . A A . 37 VAL O 1 1
14 17569 1 1 38 THR C C 0.587 8.044 1.695 1.00 . A A . 38 THR C 1 1
14 17570 1 1 38 THR CA C -0.264 8.842 0.726 1.00 . A A . 38 THR CA 1 1
14 17571 1 1 38 THR CB C -0.445 10.301 1.038 1.00 . A A . 38 THR CB 1 1
14 17572 1 1 38 THR CG2 C 0.540 10.949 2.018 1.00 . A A . 38 THR CG2 1 1
14 17573 1 1 38 THR H H -2.352 8.685 0.784 1.00 . A A . 38 THR H 1 1
14 17574 1 1 38 THR HA H 0.217 8.947 -0.183 1.00 . A A . 38 THR HA 1 1
14 17575 1 1 38 THR HB H -1.397 10.233 1.470 1.00 . A A . 38 THR HB 1 1
14 17576 1 1 38 THR HG1 H -0.188 10.654 -0.912 1.00 . A A . 38 THR HG1 1 1
14 17577 1 1 38 THR HG21 H 0.507 10.433 2.978 1.00 . A A . 38 THR HG21 1 1
14 17578 1 1 38 THR HG22 H 1.550 10.894 1.610 1.00 . A A . 38 THR HG22 1 1
14 17579 1 1 38 THR HG23 H 0.268 11.992 2.170 1.00 . A A . 38 THR HG23 1 1
14 17580 1 1 38 THR N N -1.536 8.201 0.472 1.00 . A A . 38 THR N 1 1
14 17581 1 1 38 THR O O 1.789 7.956 1.489 1.00 . A A . 38 THR O 1 1
14 17582 1 1 38 THR OG1 O -0.559 11.114 -0.122 1.00 . A A . 38 THR OG1 1 1
14 17583 1 1 39 HIS C C 1.277 5.349 2.655 1.00 . A A . 39 HIS C 1 1
14 17584 1 1 39 HIS CA C 0.732 6.470 3.530 1.00 . A A . 39 HIS CA 1 1
14 17585 1 1 39 HIS CB C -0.135 5.895 4.636 1.00 . A A . 39 HIS CB 1 1
14 17586 1 1 39 HIS CD2 C 0.778 3.971 6.048 1.00 . A A . 39 HIS CD2 1 1
14 17587 1 1 39 HIS CE1 C 2.048 5.057 7.455 1.00 . A A . 39 HIS CE1 1 1
14 17588 1 1 39 HIS CG C 0.702 5.299 5.742 1.00 . A A . 39 HIS CG 1 1
14 17589 1 1 39 HIS H H -0.990 7.481 2.897 1.00 . A A . 39 HIS H 1 1
14 17590 1 1 39 HIS HA H 1.553 6.981 4.009 1.00 . A A . 39 HIS HA 1 1
14 17591 1 1 39 HIS HB2 H -0.870 6.602 5.039 1.00 . A A . 39 HIS HB2 1 1
14 17592 1 1 39 HIS HB3 H -0.697 5.113 4.166 1.00 . A A . 39 HIS HB3 1 1
14 17593 1 1 39 HIS HD1 H 2.082 6.834 6.425 1.00 . A A . 39 HIS HD1 1 1
14 17594 1 1 39 HIS HD2 H 0.267 3.175 5.525 1.00 . A A . 39 HIS HD2 1 1
14 17595 1 1 39 HIS HE1 H 2.792 5.279 8.205 1.00 . A A . 39 HIS HE1 1 1
14 17596 1 1 39 HIS N N 0.001 7.397 2.706 1.00 . A A . 39 HIS N 1 1
14 17597 1 1 39 HIS ND1 N 1.565 5.960 6.590 1.00 . A A . 39 HIS ND1 1 1
14 17598 1 1 39 HIS NE2 N 1.575 3.829 7.184 1.00 . A A . 39 HIS NE2 1 1
14 17599 1 1 39 HIS O O 2.354 4.856 2.953 1.00 . A A . 39 HIS O 1 1
14 17600 1 1 40 PHE C C 2.451 4.575 0.054 1.00 . A A . 40 PHE C 1 1
14 17601 1 1 40 PHE CA C 1.205 3.961 0.682 1.00 . A A . 40 PHE CA 1 1
14 17602 1 1 40 PHE CB C 0.242 3.425 -0.387 1.00 . A A . 40 PHE CB 1 1
14 17603 1 1 40 PHE CD1 C 1.861 2.176 -1.910 1.00 . A A . 40 PHE CD1 1 1
14 17604 1 1 40 PHE CD2 C 0.093 0.941 -0.802 1.00 . A A . 40 PHE CD2 1 1
14 17605 1 1 40 PHE CE1 C 2.287 0.985 -2.522 1.00 . A A . 40 PHE CE1 1 1
14 17606 1 1 40 PHE CE2 C 0.517 -0.244 -1.432 1.00 . A A . 40 PHE CE2 1 1
14 17607 1 1 40 PHE CG C 0.736 2.160 -1.064 1.00 . A A . 40 PHE CG 1 1
14 17608 1 1 40 PHE CZ C 1.592 -0.215 -2.323 1.00 . A A . 40 PHE CZ 1 1
14 17609 1 1 40 PHE H H -0.254 5.454 1.294 1.00 . A A . 40 PHE H 1 1
14 17610 1 1 40 PHE HA H 1.516 3.131 1.306 1.00 . A A . 40 PHE HA 1 1
14 17611 1 1 40 PHE HB2 H -0.726 3.230 0.077 1.00 . A A . 40 PHE HB2 1 1
14 17612 1 1 40 PHE HB3 H 0.090 4.166 -1.169 1.00 . A A . 40 PHE HB3 1 1
14 17613 1 1 40 PHE HD1 H 2.419 3.088 -2.085 1.00 . A A . 40 PHE HD1 1 1
14 17614 1 1 40 PHE HD2 H -0.690 0.925 -0.061 1.00 . A A . 40 PHE HD2 1 1
14 17615 1 1 40 PHE HE1 H 3.129 1.000 -3.191 1.00 . A A . 40 PHE HE1 1 1
14 17616 1 1 40 PHE HE2 H 0.043 -1.186 -1.227 1.00 . A A . 40 PHE HE2 1 1
14 17617 1 1 40 PHE HZ H 1.884 -1.114 -2.844 1.00 . A A . 40 PHE HZ 1 1
14 17618 1 1 40 PHE N N 0.595 4.944 1.575 1.00 . A A . 40 PHE N 1 1
14 17619 1 1 40 PHE O O 3.548 4.032 0.184 1.00 . A A . 40 PHE O 1 1
14 17620 1 1 41 GLU C C 4.511 6.777 -0.408 1.00 . A A . 41 GLU C 1 1
14 17621 1 1 41 GLU CA C 3.278 6.517 -1.278 1.00 . A A . 41 GLU CA 1 1
14 17622 1 1 41 GLU CB C 2.734 7.798 -1.874 1.00 . A A . 41 GLU CB 1 1
14 17623 1 1 41 GLU CD C 0.927 9.027 -3.147 1.00 . A A . 41 GLU CD 1 1
14 17624 1 1 41 GLU CG C 1.376 7.697 -2.546 1.00 . A A . 41 GLU CG 1 1
14 17625 1 1 41 GLU H H 1.300 5.999 -0.687 1.00 . A A . 41 GLU H 1 1
14 17626 1 1 41 GLU HA H 3.554 6.036 -2.158 1.00 . A A . 41 GLU HA 1 1
14 17627 1 1 41 GLU HB2 H 2.663 8.464 -1.053 1.00 . A A . 41 GLU HB2 1 1
14 17628 1 1 41 GLU HB3 H 3.444 8.157 -2.616 1.00 . A A . 41 GLU HB3 1 1
14 17629 1 1 41 GLU HG2 H 1.386 6.921 -3.298 1.00 . A A . 41 GLU HG2 1 1
14 17630 1 1 41 GLU HG3 H 0.681 7.389 -1.799 1.00 . A A . 41 GLU HG3 1 1
14 17631 1 1 41 GLU N N 2.262 5.711 -0.609 1.00 . A A . 41 GLU N 1 1
14 17632 1 1 41 GLU O O 5.632 6.889 -0.904 1.00 . A A . 41 GLU O 1 1
14 17633 1 1 41 GLU OE1 O 0.511 9.910 -2.358 1.00 . A A . 41 GLU OE1 1 1
14 17634 1 1 41 GLU OE2 O 1.005 9.134 -4.395 1.00 . A A . 41 GLU OE2 1 1
14 17635 1 1 42 GLU C C 5.994 5.912 2.302 1.00 . A A . 42 GLU C 1 1
14 17636 1 1 42 GLU CA C 5.229 7.168 1.939 1.00 . A A . 42 GLU CA 1 1
14 17637 1 1 42 GLU CB C 4.482 7.807 3.065 1.00 . A A . 42 GLU CB 1 1
14 17638 1 1 42 GLU CD C 4.933 7.473 5.569 1.00 . A A . 42 GLU CD 1 1
14 17639 1 1 42 GLU CG C 5.162 8.340 4.325 1.00 . A A . 42 GLU CG 1 1
14 17640 1 1 42 GLU H H 3.354 6.615 1.224 1.00 . A A . 42 GLU H 1 1
14 17641 1 1 42 GLU HA H 5.818 7.954 1.668 1.00 . A A . 42 GLU HA 1 1
14 17642 1 1 42 GLU HB2 H 3.860 8.602 2.670 1.00 . A A . 42 GLU HB2 1 1
14 17643 1 1 42 GLU HB3 H 3.913 6.983 3.292 1.00 . A A . 42 GLU HB3 1 1
14 17644 1 1 42 GLU HG2 H 6.224 8.511 4.140 1.00 . A A . 42 GLU HG2 1 1
14 17645 1 1 42 GLU HG3 H 4.672 9.292 4.528 1.00 . A A . 42 GLU HG3 1 1
14 17646 1 1 42 GLU N N 4.286 6.845 0.898 1.00 . A A . 42 GLU N 1 1
14 17647 1 1 42 GLU O O 7.223 5.840 2.229 1.00 . A A . 42 GLU O 1 1
14 17648 1 1 42 GLU OE1 O 3.796 7.506 6.104 1.00 . A A . 42 GLU OE1 1 1
14 17649 1 1 42 GLU OE2 O 5.903 6.825 6.018 1.00 . A A . 42 GLU OE2 1 1
14 17650 1 1 43 MET C C 6.728 3.011 2.630 1.00 . A A . 43 MET C 1 1
14 17651 1 1 43 MET CA C 5.633 3.746 3.375 1.00 . A A . 43 MET CA 1 1
14 17652 1 1 43 MET CB C 4.454 2.791 3.587 1.00 . A A . 43 MET CB 1 1
14 17653 1 1 43 MET CE C 5.169 4.030 6.953 1.00 . A A . 43 MET CE 1 1
14 17654 1 1 43 MET CG C 3.658 3.036 4.861 1.00 . A A . 43 MET CG 1 1
14 17655 1 1 43 MET H H 4.203 5.054 2.600 1.00 . A A . 43 MET H 1 1
14 17656 1 1 43 MET HA H 5.959 4.129 4.318 1.00 . A A . 43 MET HA 1 1
14 17657 1 1 43 MET HB2 H 3.788 2.832 2.730 1.00 . A A . 43 MET HB2 1 1
14 17658 1 1 43 MET HB3 H 4.827 1.784 3.613 1.00 . A A . 43 MET HB3 1 1
14 17659 1 1 43 MET HE1 H 4.552 4.873 6.652 1.00 . A A . 43 MET HE1 1 1
14 17660 1 1 43 MET HE2 H 5.239 4.039 8.035 1.00 . A A . 43 MET HE2 1 1
14 17661 1 1 43 MET HE3 H 6.161 4.141 6.516 1.00 . A A . 43 MET HE3 1 1
14 17662 1 1 43 MET HG2 H 3.452 4.093 4.937 1.00 . A A . 43 MET HG2 1 1
14 17663 1 1 43 MET HG3 H 2.703 2.524 4.755 1.00 . A A . 43 MET HG3 1 1
14 17664 1 1 43 MET N N 5.205 4.897 2.643 1.00 . A A . 43 MET N 1 1
14 17665 1 1 43 MET O O 7.842 2.790 3.102 1.00 . A A . 43 MET O 1 1
14 17666 1 1 43 MET SD S 4.399 2.486 6.413 1.00 . A A . 43 MET SD 1 1
14 17667 1 1 44 THR C C 8.242 1.918 -0.003 1.00 . A A . 44 THR C 1 1
14 17668 1 1 44 THR CA C 7.009 1.455 0.778 1.00 . A A . 44 THR CA 1 1
14 17669 1 1 44 THR CB C 5.941 0.682 -0.018 1.00 . A A . 44 THR CB 1 1
14 17670 1 1 44 THR CG2 C 5.047 1.592 -0.867 1.00 . A A . 44 THR CG2 1 1
14 17671 1 1 44 THR H H 5.442 2.860 1.110 1.00 . A A . 44 THR H 1 1
14 17672 1 1 44 THR HA H 7.375 0.778 1.548 1.00 . A A . 44 THR HA 1 1
14 17673 1 1 44 THR HB H 5.294 0.183 0.704 1.00 . A A . 44 THR HB 1 1
14 17674 1 1 44 THR HG1 H 6.942 0.122 -1.549 1.00 . A A . 44 THR HG1 1 1
14 17675 1 1 44 THR HG21 H 5.508 2.559 -1.083 1.00 . A A . 44 THR HG21 1 1
14 17676 1 1 44 THR HG22 H 4.778 1.116 -1.799 1.00 . A A . 44 THR HG22 1 1
14 17677 1 1 44 THR HG23 H 4.125 1.774 -0.319 1.00 . A A . 44 THR HG23 1 1
14 17678 1 1 44 THR N N 6.340 2.534 1.458 1.00 . A A . 44 THR N 1 1
14 17679 1 1 44 THR O O 8.846 1.082 -0.689 1.00 . A A . 44 THR O 1 1
14 17680 1 1 44 THR OG1 O 6.511 -0.332 -0.818 1.00 . A A . 44 THR OG1 1 1
14 17681 1 1 45 GLU C C 9.488 3.507 -2.218 1.00 . A A . 45 GLU C 1 1
14 17682 1 1 45 GLU CA C 9.761 3.730 -0.718 1.00 . A A . 45 GLU CA 1 1
14 17683 1 1 45 GLU CB C 11.121 3.135 -0.316 1.00 . A A . 45 GLU CB 1 1
14 17684 1 1 45 GLU CD C 12.744 2.228 1.320 1.00 . A A . 45 GLU CD 1 1
14 17685 1 1 45 GLU CG C 11.531 3.152 1.165 1.00 . A A . 45 GLU CG 1 1
14 17686 1 1 45 GLU H H 8.192 3.816 0.732 1.00 . A A . 45 GLU H 1 1
14 17687 1 1 45 GLU HA H 9.835 4.790 -0.551 1.00 . A A . 45 GLU HA 1 1
14 17688 1 1 45 GLU HB2 H 11.115 2.104 -0.643 1.00 . A A . 45 GLU HB2 1 1
14 17689 1 1 45 GLU HB3 H 11.904 3.639 -0.885 1.00 . A A . 45 GLU HB3 1 1
14 17690 1 1 45 GLU HG2 H 11.784 4.168 1.469 1.00 . A A . 45 GLU HG2 1 1
14 17691 1 1 45 GLU HG3 H 10.711 2.784 1.782 1.00 . A A . 45 GLU HG3 1 1
14 17692 1 1 45 GLU N N 8.673 3.180 0.098 1.00 . A A . 45 GLU N 1 1
14 17693 1 1 45 GLU O O 10.435 3.349 -2.994 1.00 . A A . 45 GLU O 1 1
14 17694 1 1 45 GLU OE1 O 13.801 2.524 0.721 1.00 . A A . 45 GLU OE1 1 1
14 17695 1 1 45 GLU OE2 O 12.555 1.065 1.747 1.00 . A A . 45 GLU OE2 1 1
14 17696 1 1 46 HIS C C 7.765 3.809 -4.961 1.00 . A A . 46 HIS C 1 1
14 17697 1 1 46 HIS CA C 7.904 2.727 -3.889 1.00 . A A . 46 HIS CA 1 1
14 17698 1 1 46 HIS CB C 6.634 1.871 -3.832 1.00 . A A . 46 HIS CB 1 1
14 17699 1 1 46 HIS CD2 C 6.948 0.026 -5.612 1.00 . A A . 46 HIS CD2 1 1
14 17700 1 1 46 HIS CE1 C 5.787 0.900 -7.247 1.00 . A A . 46 HIS CE1 1 1
14 17701 1 1 46 HIS CG C 6.369 1.178 -5.146 1.00 . A A . 46 HIS CG 1 1
14 17702 1 1 46 HIS H H 7.464 3.638 -2.010 1.00 . A A . 46 HIS H 1 1
14 17703 1 1 46 HIS HA H 8.725 2.053 -4.119 1.00 . A A . 46 HIS HA 1 1
14 17704 1 1 46 HIS HB2 H 6.754 1.115 -3.064 1.00 . A A . 46 HIS HB2 1 1
14 17705 1 1 46 HIS HB3 H 5.781 2.509 -3.592 1.00 . A A . 46 HIS HB3 1 1
14 17706 1 1 46 HIS HD1 H 4.976 2.477 -6.124 1.00 . A A . 46 HIS HD1 1 1
14 17707 1 1 46 HIS HD2 H 7.666 -0.621 -5.137 1.00 . A A . 46 HIS HD2 1 1
14 17708 1 1 46 HIS HE1 H 5.311 1.020 -8.207 1.00 . A A . 46 HIS HE1 1 1
14 17709 1 1 46 HIS N N 8.218 3.336 -2.611 1.00 . A A . 46 HIS N 1 1
14 17710 1 1 46 HIS ND1 N 5.630 1.703 -6.179 1.00 . A A . 46 HIS ND1 1 1
14 17711 1 1 46 HIS NE2 N 6.579 -0.130 -6.941 1.00 . A A . 46 HIS NE2 1 1
14 17712 1 1 46 HIS O O 7.059 4.787 -4.735 1.00 . A A . 46 HIS O 1 1
14 17713 1 1 47 PRO C C 6.767 4.995 -7.586 1.00 . A A . 47 PRO C 1 1
14 17714 1 1 47 PRO CA C 8.149 4.382 -7.355 1.00 . A A . 47 PRO CA 1 1
14 17715 1 1 47 PRO CB C 8.474 3.424 -8.502 1.00 . A A . 47 PRO CB 1 1
14 17716 1 1 47 PRO CD C 9.229 2.464 -6.436 1.00 . A A . 47 PRO CD 1 1
14 17717 1 1 47 PRO CG C 9.555 2.547 -7.891 1.00 . A A . 47 PRO CG 1 1
14 17718 1 1 47 PRO HA H 8.884 5.188 -7.341 1.00 . A A . 47 PRO HA 1 1
14 17719 1 1 47 PRO HB2 H 7.610 2.803 -8.743 1.00 . A A . 47 PRO HB2 1 1
14 17720 1 1 47 PRO HB3 H 8.811 3.972 -9.379 1.00 . A A . 47 PRO HB3 1 1
14 17721 1 1 47 PRO HD2 H 8.770 1.506 -6.229 1.00 . A A . 47 PRO HD2 1 1
14 17722 1 1 47 PRO HD3 H 10.167 2.476 -5.900 1.00 . A A . 47 PRO HD3 1 1
14 17723 1 1 47 PRO HG2 H 9.541 1.527 -8.222 1.00 . A A . 47 PRO HG2 1 1
14 17724 1 1 47 PRO HG3 H 10.522 3.011 -8.007 1.00 . A A . 47 PRO HG3 1 1
14 17725 1 1 47 PRO N N 8.337 3.580 -6.152 1.00 . A A . 47 PRO N 1 1
14 17726 1 1 47 PRO O O 6.655 6.208 -7.724 1.00 . A A . 47 PRO O 1 1
14 17727 1 1 48 SER C C 3.342 4.574 -7.360 1.00 . A A . 48 SER C 1 1
14 17728 1 1 48 SER CA C 4.491 4.497 -8.363 1.00 . A A . 48 SER CA 1 1
14 17729 1 1 48 SER CB C 4.312 3.667 -9.655 1.00 . A A . 48 SER CB 1 1
14 17730 1 1 48 SER H H 5.901 3.173 -7.592 1.00 . A A . 48 SER H 1 1
14 17731 1 1 48 SER HA H 4.615 5.493 -8.713 1.00 . A A . 48 SER HA 1 1
14 17732 1 1 48 SER HB2 H 3.587 4.131 -10.311 1.00 . A A . 48 SER HB2 1 1
14 17733 1 1 48 SER HB3 H 5.258 3.671 -10.197 1.00 . A A . 48 SER HB3 1 1
14 17734 1 1 48 SER HG H 3.005 2.250 -9.755 1.00 . A A . 48 SER HG 1 1
14 17735 1 1 48 SER N N 5.740 4.154 -7.720 1.00 . A A . 48 SER N 1 1
14 17736 1 1 48 SER O O 2.350 3.935 -7.491 1.00 . A A . 48 SER O 1 1
14 17737 1 1 48 SER OG O 3.930 2.329 -9.452 1.00 . A A . 48 SER OG 1 1
14 17738 1 1 49 GLY C C 1.112 5.642 -5.545 1.00 . A A . 49 GLY C 1 1
14 17739 1 1 49 GLY CA C 2.597 5.588 -5.172 1.00 . A A . 49 GLY CA 1 1
14 17740 1 1 49 GLY H H 4.380 5.686 -6.356 1.00 . A A . 49 GLY H 1 1
14 17741 1 1 49 GLY HA2 H 2.890 6.550 -4.752 1.00 . A A . 49 GLY HA2 1 1
14 17742 1 1 49 GLY HA3 H 2.733 4.824 -4.408 1.00 . A A . 49 GLY HA3 1 1
14 17743 1 1 49 GLY N N 3.491 5.310 -6.291 1.00 . A A . 49 GLY N 1 1
14 17744 1 1 49 GLY O O 0.378 4.701 -5.272 1.00 . A A . 49 GLY O 1 1
14 17745 1 1 50 SER C C -0.983 5.905 -7.897 1.00 . A A . 50 SER C 1 1
14 17746 1 1 50 SER CA C -0.730 6.806 -6.670 1.00 . A A . 50 SER CA 1 1
14 17747 1 1 50 SER CB C -1.037 8.267 -7.018 1.00 . A A . 50 SER CB 1 1
14 17748 1 1 50 SER H H 1.300 7.477 -6.337 1.00 . A A . 50 SER H 1 1
14 17749 1 1 50 SER HA H -1.411 6.492 -5.877 1.00 . A A . 50 SER HA 1 1
14 17750 1 1 50 SER HB2 H -0.256 8.665 -7.668 1.00 . A A . 50 SER HB2 1 1
14 17751 1 1 50 SER HB3 H -1.985 8.310 -7.554 1.00 . A A . 50 SER HB3 1 1
14 17752 1 1 50 SER HG H -0.300 9.092 -5.350 1.00 . A A . 50 SER HG 1 1
14 17753 1 1 50 SER N N 0.656 6.712 -6.183 1.00 . A A . 50 SER N 1 1
14 17754 1 1 50 SER O O -2.113 5.749 -8.372 1.00 . A A . 50 SER O 1 1
14 17755 1 1 50 SER OG O -1.153 9.067 -5.853 1.00 . A A . 50 SER OG 1 1
14 17756 1 1 51 ASP C C 0.531 3.203 -9.526 1.00 . A A . 51 ASP C 1 1
14 17757 1 1 51 ASP CA C 0.224 4.685 -9.703 1.00 . A A . 51 ASP CA 1 1
14 17758 1 1 51 ASP CB C 1.338 5.410 -10.453 1.00 . A A . 51 ASP CB 1 1
14 17759 1 1 51 ASP CG C 1.014 6.804 -10.998 1.00 . A A . 51 ASP CG 1 1
14 17760 1 1 51 ASP H H 0.735 4.793 -7.784 1.00 . A A . 51 ASP H 1 1
14 17761 1 1 51 ASP HA H -0.702 4.791 -10.255 1.00 . A A . 51 ASP HA 1 1
14 17762 1 1 51 ASP HB2 H 2.172 5.493 -9.763 1.00 . A A . 51 ASP HB2 1 1
14 17763 1 1 51 ASP HB3 H 1.626 4.776 -11.290 1.00 . A A . 51 ASP HB3 1 1
14 17764 1 1 51 ASP N N 0.057 5.239 -8.388 1.00 . A A . 51 ASP N 1 1
14 17765 1 1 51 ASP O O 1.068 2.549 -10.416 1.00 . A A . 51 ASP O 1 1
14 17766 1 1 51 ASP OD1 O -0.146 7.253 -10.870 1.00 . A A . 51 ASP OD1 1 1
14 17767 1 1 51 ASP OD2 O 1.964 7.422 -11.531 1.00 . A A . 51 ASP OD2 1 1
14 17768 1 1 52 LEU C C -1.009 1.193 -7.185 1.00 . A A . 52 LEU C 1 1
14 17769 1 1 52 LEU CA C 0.131 1.263 -8.147 1.00 . A A . 52 LEU CA 1 1
14 17770 1 1 52 LEU CB C 1.318 0.473 -7.620 1.00 . A A . 52 LEU CB 1 1
14 17771 1 1 52 LEU CD1 C 1.732 1.781 -5.433 1.00 . A A . 52 LEU CD1 1 1
14 17772 1 1 52 LEU CD2 C 3.083 -0.113 -6.056 1.00 . A A . 52 LEU CD2 1 1
14 17773 1 1 52 LEU CG C 2.306 1.049 -6.621 1.00 . A A . 52 LEU CG 1 1
14 17774 1 1 52 LEU H H 0.519 3.198 -7.432 1.00 . A A . 52 LEU H 1 1
14 17775 1 1 52 LEU HA H -0.194 0.873 -9.118 1.00 . A A . 52 LEU HA 1 1
14 17776 1 1 52 LEU HB2 H 0.900 -0.424 -7.166 1.00 . A A . 52 LEU HB2 1 1
14 17777 1 1 52 LEU HB3 H 1.887 0.231 -8.481 1.00 . A A . 52 LEU HB3 1 1
14 17778 1 1 52 LEU HD11 H 1.068 2.541 -5.795 1.00 . A A . 52 LEU HD11 1 1
14 17779 1 1 52 LEU HD12 H 1.157 1.092 -4.817 1.00 . A A . 52 LEU HD12 1 1
14 17780 1 1 52 LEU HD13 H 2.530 2.263 -4.875 1.00 . A A . 52 LEU HD13 1 1
14 17781 1 1 52 LEU HD21 H 2.392 -0.798 -5.574 1.00 . A A . 52 LEU HD21 1 1
14 17782 1 1 52 LEU HD22 H 3.610 -0.593 -6.875 1.00 . A A . 52 LEU HD22 1 1
14 17783 1 1 52 LEU HD23 H 3.775 0.292 -5.333 1.00 . A A . 52 LEU HD23 1 1
14 17784 1 1 52 LEU HG H 3.012 1.688 -7.134 1.00 . A A . 52 LEU HG 1 1
14 17785 1 1 52 LEU N N 0.329 2.665 -8.320 1.00 . A A . 52 LEU N 1 1
14 17786 1 1 52 LEU O O -0.948 0.466 -6.210 1.00 . A A . 52 LEU O 1 1
14 17787 1 1 53 ILE C C -4.331 2.188 -7.446 1.00 . A A . 53 ILE C 1 1
14 17788 1 1 53 ILE CA C -3.119 2.143 -6.525 1.00 . A A . 53 ILE CA 1 1
14 17789 1 1 53 ILE CB C -2.871 3.247 -5.503 1.00 . A A . 53 ILE CB 1 1
14 17790 1 1 53 ILE CD1 C -2.337 1.559 -3.627 1.00 . A A . 53 ILE CD1 1 1
14 17791 1 1 53 ILE CG1 C -1.857 2.708 -4.458 1.00 . A A . 53 ILE CG1 1 1
14 17792 1 1 53 ILE CG2 C -4.185 3.665 -4.858 1.00 . A A . 53 ILE CG2 1 1
14 17793 1 1 53 ILE H H -1.933 2.731 -8.118 1.00 . A A . 53 ILE H 1 1
14 17794 1 1 53 ILE HA H -3.157 1.247 -5.929 1.00 . A A . 53 ILE HA 1 1
14 17795 1 1 53 ILE HB H -2.462 4.121 -6.006 1.00 . A A . 53 ILE HB 1 1
14 17796 1 1 53 ILE HD11 H -3.348 1.768 -3.303 1.00 . A A . 53 ILE HD11 1 1
14 17797 1 1 53 ILE HD12 H -2.281 0.663 -4.228 1.00 . A A . 53 ILE HD12 1 1
14 17798 1 1 53 ILE HD13 H -1.641 1.495 -2.808 1.00 . A A . 53 ILE HD13 1 1
14 17799 1 1 53 ILE HG12 H -0.910 2.380 -4.879 1.00 . A A . 53 ILE HG12 1 1
14 17800 1 1 53 ILE HG13 H -1.626 3.453 -3.749 1.00 . A A . 53 ILE HG13 1 1
14 17801 1 1 53 ILE HG21 H -4.785 2.799 -4.574 1.00 . A A . 53 ILE HG21 1 1
14 17802 1 1 53 ILE HG22 H -3.999 4.305 -4.001 1.00 . A A . 53 ILE HG22 1 1
14 17803 1 1 53 ILE HG23 H -4.727 4.212 -5.611 1.00 . A A . 53 ILE HG23 1 1
14 17804 1 1 53 ILE N N -1.993 2.053 -7.382 1.00 . A A . 53 ILE N 1 1
14 17805 1 1 53 ILE O O -5.234 1.384 -7.243 1.00 . A A . 53 ILE O 1 1
14 17806 1 1 54 TYR C C -4.902 3.122 -10.989 1.00 . A A . 54 TYR C 1 1
14 17807 1 1 54 TYR CA C -5.364 2.988 -9.528 1.00 . A A . 54 TYR CA 1 1
14 17808 1 1 54 TYR CB C -6.344 4.129 -9.247 1.00 . A A . 54 TYR CB 1 1
14 17809 1 1 54 TYR CD1 C -7.414 3.342 -7.077 1.00 . A A . 54 TYR CD1 1 1
14 17810 1 1 54 TYR CD2 C -6.361 5.531 -7.119 1.00 . A A . 54 TYR CD2 1 1
14 17811 1 1 54 TYR CE1 C -7.815 3.538 -5.745 1.00 . A A . 54 TYR CE1 1 1
14 17812 1 1 54 TYR CE2 C -6.669 5.688 -5.753 1.00 . A A . 54 TYR CE2 1 1
14 17813 1 1 54 TYR CG C -6.745 4.354 -7.793 1.00 . A A . 54 TYR CG 1 1
14 17814 1 1 54 TYR CZ C -7.453 4.728 -5.082 1.00 . A A . 54 TYR CZ 1 1
14 17815 1 1 54 TYR H H -3.592 3.721 -8.566 1.00 . A A . 54 TYR H 1 1
14 17816 1 1 54 TYR HA H -5.908 2.044 -9.449 1.00 . A A . 54 TYR HA 1 1
14 17817 1 1 54 TYR HB2 H -5.890 5.040 -9.639 1.00 . A A . 54 TYR HB2 1 1
14 17818 1 1 54 TYR HB3 H -7.237 3.924 -9.838 1.00 . A A . 54 TYR HB3 1 1
14 17819 1 1 54 TYR HD1 H -7.532 2.363 -7.512 1.00 . A A . 54 TYR HD1 1 1
14 17820 1 1 54 TYR HD2 H -5.751 6.274 -7.614 1.00 . A A . 54 TYR HD2 1 1
14 17821 1 1 54 TYR HE1 H -8.328 2.743 -5.225 1.00 . A A . 54 TYR HE1 1 1
14 17822 1 1 54 TYR HE2 H -6.207 6.466 -5.168 1.00 . A A . 54 TYR HE2 1 1
14 17823 1 1 54 TYR HH H -8.396 4.263 -3.446 1.00 . A A . 54 TYR HH 1 1
14 17824 1 1 54 TYR N N -4.302 3.004 -8.519 1.00 . A A . 54 TYR N 1 1
14 17825 1 1 54 TYR O O -5.670 2.759 -11.885 1.00 . A A . 54 TYR O 1 1
14 17826 1 1 54 TYR OH O -7.785 4.922 -3.780 1.00 . A A . 54 TYR OH 1 1
14 17827 1 1 55 TYR C C -2.928 2.602 -13.374 1.00 . A A . 55 TYR C 1 1
14 17828 1 1 55 TYR CA C -3.196 3.911 -12.608 1.00 . A A . 55 TYR CA 1 1
14 17829 1 1 55 TYR CB C -1.947 4.810 -12.581 1.00 . A A . 55 TYR CB 1 1
14 17830 1 1 55 TYR CD1 C -1.431 5.024 -15.083 1.00 . A A . 55 TYR CD1 1 1
14 17831 1 1 55 TYR CD2 C -1.627 7.037 -13.735 1.00 . A A . 55 TYR CD2 1 1
14 17832 1 1 55 TYR CE1 C -1.158 5.808 -16.219 1.00 . A A . 55 TYR CE1 1 1
14 17833 1 1 55 TYR CE2 C -1.339 7.829 -14.858 1.00 . A A . 55 TYR CE2 1 1
14 17834 1 1 55 TYR CG C -1.681 5.633 -13.835 1.00 . A A . 55 TYR CG 1 1
14 17835 1 1 55 TYR CZ C -1.105 7.215 -16.108 1.00 . A A . 55 TYR CZ 1 1
14 17836 1 1 55 TYR H H -3.164 4.049 -10.488 1.00 . A A . 55 TYR H 1 1
14 17837 1 1 55 TYR HA H -3.968 4.453 -13.155 1.00 . A A . 55 TYR HA 1 1
14 17838 1 1 55 TYR HB2 H -2.067 5.511 -11.755 1.00 . A A . 55 TYR HB2 1 1
14 17839 1 1 55 TYR HB3 H -1.065 4.203 -12.378 1.00 . A A . 55 TYR HB3 1 1
14 17840 1 1 55 TYR HD1 H -1.429 3.949 -15.182 1.00 . A A . 55 TYR HD1 1 1
14 17841 1 1 55 TYR HD2 H -1.759 7.515 -12.771 1.00 . A A . 55 TYR HD2 1 1
14 17842 1 1 55 TYR HE1 H -0.968 5.329 -17.167 1.00 . A A . 55 TYR HE1 1 1
14 17843 1 1 55 TYR HE2 H -1.277 8.897 -14.727 1.00 . A A . 55 TYR HE2 1 1
14 17844 1 1 55 TYR HH H -0.646 8.883 -16.926 1.00 . A A . 55 TYR HH 1 1
14 17845 1 1 55 TYR N N -3.718 3.694 -11.251 1.00 . A A . 55 TYR N 1 1
14 17846 1 1 55 TYR O O -3.379 2.518 -14.520 1.00 . A A . 55 TYR O 1 1
14 17847 1 1 55 TYR OH O -0.807 7.978 -17.196 1.00 . A A . 55 TYR OH 1 1
14 17848 1 1 56 PRO C C -3.550 -0.209 -13.798 1.00 . A A . 56 PRO C 1 1
14 17849 1 1 56 PRO CA C -2.147 0.248 -13.400 1.00 . A A . 56 PRO CA 1 1
14 17850 1 1 56 PRO CB C -1.571 -0.677 -12.329 1.00 . A A . 56 PRO CB 1 1
14 17851 1 1 56 PRO CD C -1.540 1.510 -11.546 1.00 . A A . 56 PRO CD 1 1
14 17852 1 1 56 PRO CG C -1.873 0.110 -11.074 1.00 . A A . 56 PRO CG 1 1
14 17853 1 1 56 PRO HA H -1.424 0.269 -14.196 1.00 . A A . 56 PRO HA 1 1
14 17854 1 1 56 PRO HB2 H -2.031 -1.664 -12.318 1.00 . A A . 56 PRO HB2 1 1
14 17855 1 1 56 PRO HB3 H -0.491 -0.769 -12.454 1.00 . A A . 56 PRO HB3 1 1
14 17856 1 1 56 PRO HD2 H -1.841 2.250 -10.812 1.00 . A A . 56 PRO HD2 1 1
14 17857 1 1 56 PRO HD3 H -0.478 1.574 -11.756 1.00 . A A . 56 PRO HD3 1 1
14 17858 1 1 56 PRO HG2 H -2.932 0.104 -10.849 1.00 . A A . 56 PRO HG2 1 1
14 17859 1 1 56 PRO HG3 H -1.285 -0.273 -10.257 1.00 . A A . 56 PRO HG3 1 1
14 17860 1 1 56 PRO N N -2.226 1.587 -12.816 1.00 . A A . 56 PRO N 1 1
14 17861 1 1 56 PRO O O -4.480 0.042 -13.033 1.00 . A A . 56 PRO O 1 1
14 17862 1 1 57 LYS C C -5.106 -2.406 -16.368 1.00 . A A . 57 LYS C 1 1
14 17863 1 1 57 LYS CA C -5.099 -1.355 -15.280 1.00 . A A . 57 LYS CA 1 1
14 17864 1 1 57 LYS CB C -6.044 -0.195 -15.643 1.00 . A A . 57 LYS CB 1 1
14 17865 1 1 57 LYS CD C -8.400 0.109 -14.671 1.00 . A A . 57 LYS CD 1 1
14 17866 1 1 57 LYS CE C -8.235 -0.262 -13.190 1.00 . A A . 57 LYS CE 1 1
14 17867 1 1 57 LYS CG C -7.500 -0.683 -15.628 1.00 . A A . 57 LYS CG 1 1
14 17868 1 1 57 LYS H H -2.958 -1.129 -15.498 1.00 . A A . 57 LYS H 1 1
14 17869 1 1 57 LYS HA H -5.479 -1.842 -14.405 1.00 . A A . 57 LYS HA 1 1
14 17870 1 1 57 LYS HB2 H -5.926 0.635 -14.946 1.00 . A A . 57 LYS HB2 1 1
14 17871 1 1 57 LYS HB3 H -5.795 0.197 -16.630 1.00 . A A . 57 LYS HB3 1 1
14 17872 1 1 57 LYS HD2 H -8.239 1.178 -14.813 1.00 . A A . 57 LYS HD2 1 1
14 17873 1 1 57 LYS HD3 H -9.425 -0.133 -14.943 1.00 . A A . 57 LYS HD3 1 1
14 17874 1 1 57 LYS HE2 H -9.138 0.014 -12.649 1.00 . A A . 57 LYS HE2 1 1
14 17875 1 1 57 LYS HE3 H -8.105 -1.346 -13.095 1.00 . A A . 57 LYS HE3 1 1
14 17876 1 1 57 LYS HG2 H -7.888 -0.592 -16.643 1.00 . A A . 57 LYS HG2 1 1
14 17877 1 1 57 LYS HG3 H -7.558 -1.739 -15.355 1.00 . A A . 57 LYS HG3 1 1
14 17878 1 1 57 LYS HZ1 H -7.061 1.396 -12.532 1.00 . A A . 57 LYS HZ1 1 1
14 17879 1 1 57 LYS HZ2 H -7.059 0.067 -11.553 1.00 . A A . 57 LYS HZ2 1 1
14 17880 1 1 57 LYS HZ3 H -6.207 0.041 -12.882 1.00 . A A . 57 LYS HZ3 1 1
14 17881 1 1 57 LYS N N -3.761 -0.844 -14.957 1.00 . A A . 57 LYS N 1 1
14 17882 1 1 57 LYS NZ N -7.093 0.387 -12.524 1.00 . A A . 57 LYS NZ 1 1
14 17883 1 1 57 LYS O O -5.794 -3.421 -16.323 1.00 . A A . 57 LYS O 1 1
14 17884 1 1 58 GLU C C -3.700 -3.892 -18.951 1.00 . A A . 58 GLU C 1 1
14 17885 1 1 58 GLU CA C -4.602 -2.705 -18.738 1.00 . A A . 58 GLU CA 1 1
14 17886 1 1 58 GLU CB C -4.613 -1.710 -19.815 1.00 . A A . 58 GLU CB 1 1
14 17887 1 1 58 GLU CD C -5.506 -1.209 -22.170 1.00 . A A . 58 GLU CD 1 1
14 17888 1 1 58 GLU CG C -4.987 -2.278 -21.199 1.00 . A A . 58 GLU CG 1 1
14 17889 1 1 58 GLU H H -3.962 -1.197 -17.274 1.00 . A A . 58 GLU H 1 1
14 17890 1 1 58 GLU HA H -5.622 -3.040 -18.782 1.00 . A A . 58 GLU HA 1 1
14 17891 1 1 58 GLU HB2 H -5.373 -1.033 -19.444 1.00 . A A . 58 GLU HB2 1 1
14 17892 1 1 58 GLU HB3 H -3.600 -1.398 -19.744 1.00 . A A . 58 GLU HB3 1 1
14 17893 1 1 58 GLU HG2 H -4.119 -2.782 -21.627 1.00 . A A . 58 GLU HG2 1 1
14 17894 1 1 58 GLU HG3 H -5.772 -3.027 -21.072 1.00 . A A . 58 GLU HG3 1 1
14 17895 1 1 58 GLU N N -4.395 -2.088 -17.426 1.00 . A A . 58 GLU N 1 1
14 17896 1 1 58 GLU O O -2.637 -3.914 -19.564 1.00 . A A . 58 GLU O 1 1
14 17897 1 1 58 GLU OE1 O -6.659 -0.764 -21.968 1.00 . A A . 58 GLU OE1 1 1
14 17898 1 1 58 GLU OE2 O -4.782 -0.886 -23.140 1.00 . A A . 58 GLU OE2 1 1
14 17899 1 1 59 GLY C C -2.491 -5.847 -16.842 1.00 . A A . 59 GLY C 1 1
14 17900 1 1 59 GLY CA C -3.606 -6.096 -17.858 1.00 . A A . 59 GLY CA 1 1
14 17901 1 1 59 GLY H H -4.980 -4.328 -17.837 1.00 . A A . 59 GLY H 1 1
14 17902 1 1 59 GLY HA2 H -3.177 -6.598 -18.726 1.00 . A A . 59 GLY HA2 1 1
14 17903 1 1 59 GLY HA3 H -4.350 -6.747 -17.402 1.00 . A A . 59 GLY HA3 1 1
14 17904 1 1 59 GLY N N -4.248 -4.871 -18.293 1.00 . A A . 59 GLY N 1 1
14 17905 1 1 59 GLY O O -1.677 -6.748 -16.649 1.00 . A A . 59 GLY O 1 1
14 17906 1 1 60 ASP C C -2.472 -4.635 -13.867 1.00 . A A . 60 ASP C 1 1
14 17907 1 1 60 ASP CA C -1.592 -4.408 -15.066 1.00 . A A . 60 ASP CA 1 1
14 17908 1 1 60 ASP CB C -1.003 -2.987 -15.046 1.00 . A A . 60 ASP CB 1 1
14 17909 1 1 60 ASP CG C 0.402 -2.920 -14.436 1.00 . A A . 60 ASP CG 1 1
14 17910 1 1 60 ASP H H -3.250 -4.063 -16.239 1.00 . A A . 60 ASP H 1 1
14 17911 1 1 60 ASP HA H -0.801 -5.152 -15.034 1.00 . A A . 60 ASP HA 1 1
14 17912 1 1 60 ASP HB2 H -0.966 -2.575 -16.052 1.00 . A A . 60 ASP HB2 1 1
14 17913 1 1 60 ASP HB3 H -1.651 -2.337 -14.461 1.00 . A A . 60 ASP HB3 1 1
14 17914 1 1 60 ASP N N -2.447 -4.667 -16.212 1.00 . A A . 60 ASP N 1 1
14 17915 1 1 60 ASP O O -3.555 -4.053 -13.766 1.00 . A A . 60 ASP O 1 1
14 17916 1 1 60 ASP OD1 O 0.889 -3.948 -13.916 1.00 . A A . 60 ASP OD1 1 1
14 17917 1 1 60 ASP OD2 O 0.986 -1.818 -14.535 1.00 . A A . 60 ASP OD2 1 1
14 17918 1 1 61 ASP C C -2.824 -5.098 -10.775 1.00 . A A . 61 ASP C 1 1
14 17919 1 1 61 ASP CA C -2.808 -6.098 -11.931 1.00 . A A . 61 ASP CA 1 1
14 17920 1 1 61 ASP CB C -2.439 -7.501 -11.513 1.00 . A A . 61 ASP CB 1 1
14 17921 1 1 61 ASP CG C -3.296 -8.047 -10.358 1.00 . A A . 61 ASP CG 1 1
14 17922 1 1 61 ASP H H -1.137 -5.928 -13.299 1.00 . A A . 61 ASP H 1 1
14 17923 1 1 61 ASP HA H -3.772 -6.275 -12.289 1.00 . A A . 61 ASP HA 1 1
14 17924 1 1 61 ASP HB2 H -2.488 -8.183 -12.360 1.00 . A A . 61 ASP HB2 1 1
14 17925 1 1 61 ASP HB3 H -1.439 -7.376 -11.218 1.00 . A A . 61 ASP HB3 1 1
14 17926 1 1 61 ASP N N -2.050 -5.590 -13.058 1.00 . A A . 61 ASP N 1 1
14 17927 1 1 61 ASP O O -2.039 -5.197 -9.839 1.00 . A A . 61 ASP O 1 1
14 17928 1 1 61 ASP OD1 O -4.449 -7.580 -10.186 1.00 . A A . 61 ASP OD1 1 1
14 17929 1 1 61 ASP OD2 O -2.824 -8.958 -9.636 1.00 . A A . 61 ASP OD2 1 1
14 17930 1 1 62 ASP C C -5.145 -3.702 -8.906 1.00 . A A . 62 ASP C 1 1
14 17931 1 1 62 ASP CA C -4.008 -3.157 -9.787 1.00 . A A . 62 ASP CA 1 1
14 17932 1 1 62 ASP CB C -4.547 -1.868 -10.423 1.00 . A A . 62 ASP CB 1 1
14 17933 1 1 62 ASP CG C -6.046 -1.826 -10.764 1.00 . A A . 62 ASP CG 1 1
14 17934 1 1 62 ASP H H -4.338 -4.081 -11.645 1.00 . A A . 62 ASP H 1 1
14 17935 1 1 62 ASP HA H -3.064 -2.902 -9.198 1.00 . A A . 62 ASP HA 1 1
14 17936 1 1 62 ASP HB2 H -4.344 -1.053 -9.729 1.00 . A A . 62 ASP HB2 1 1
14 17937 1 1 62 ASP HB3 H -3.999 -1.706 -11.342 1.00 . A A . 62 ASP HB3 1 1
14 17938 1 1 62 ASP N N -3.716 -4.119 -10.843 1.00 . A A . 62 ASP N 1 1
14 17939 1 1 62 ASP O O -5.702 -2.946 -8.106 1.00 . A A . 62 ASP O 1 1
14 17940 1 1 62 ASP OD1 O -6.476 -2.513 -11.717 1.00 . A A . 62 ASP OD1 1 1
14 17941 1 1 62 ASP OD2 O -6.757 -0.938 -10.234 1.00 . A A . 62 ASP OD2 1 1
14 17942 1 1 63 SER C C -6.061 -5.216 -6.687 1.00 . A A . 63 SER C 1 1
14 17943 1 1 63 SER CA C -6.558 -5.503 -8.109 1.00 . A A . 63 SER CA 1 1
14 17944 1 1 63 SER CB C -6.776 -7.011 -8.252 1.00 . A A . 63 SER CB 1 1
14 17945 1 1 63 SER H H -5.080 -5.611 -9.673 1.00 . A A . 63 SER H 1 1
14 17946 1 1 63 SER HA H -7.474 -4.961 -8.332 1.00 . A A . 63 SER HA 1 1
14 17947 1 1 63 SER HB2 H -5.918 -7.527 -7.824 1.00 . A A . 63 SER HB2 1 1
14 17948 1 1 63 SER HB3 H -7.651 -7.301 -7.670 1.00 . A A . 63 SER HB3 1 1
14 17949 1 1 63 SER HG H -6.024 -7.489 -9.958 1.00 . A A . 63 SER HG 1 1
14 17950 1 1 63 SER N N -5.547 -4.982 -9.029 1.00 . A A . 63 SER N 1 1
14 17951 1 1 63 SER O O -4.841 -5.223 -6.516 1.00 . A A . 63 SER O 1 1
14 17952 1 1 63 SER OG O -6.944 -7.424 -9.589 1.00 . A A . 63 SER OG 1 1
14 17953 1 1 64 PRO C C -5.369 -5.206 -3.641 1.00 . A A . 64 PRO C 1 1
14 17954 1 1 64 PRO CA C -6.535 -4.514 -4.342 1.00 . A A . 64 PRO CA 1 1
14 17955 1 1 64 PRO CB C -7.790 -4.635 -3.496 1.00 . A A . 64 PRO CB 1 1
14 17956 1 1 64 PRO CD C -8.349 -5.226 -5.682 1.00 . A A . 64 PRO CD 1 1
14 17957 1 1 64 PRO CG C -8.890 -4.390 -4.526 1.00 . A A . 64 PRO CG 1 1
14 17958 1 1 64 PRO HA H -6.308 -3.462 -4.472 1.00 . A A . 64 PRO HA 1 1
14 17959 1 1 64 PRO HB2 H -7.881 -5.642 -3.083 1.00 . A A . 64 PRO HB2 1 1
14 17960 1 1 64 PRO HB3 H -7.759 -3.908 -2.702 1.00 . A A . 64 PRO HB3 1 1
14 17961 1 1 64 PRO HD2 H -8.580 -6.261 -5.455 1.00 . A A . 64 PRO HD2 1 1
14 17962 1 1 64 PRO HD3 H -8.758 -4.937 -6.642 1.00 . A A . 64 PRO HD3 1 1
14 17963 1 1 64 PRO HG2 H -9.861 -4.746 -4.182 1.00 . A A . 64 PRO HG2 1 1
14 17964 1 1 64 PRO HG3 H -8.930 -3.337 -4.809 1.00 . A A . 64 PRO HG3 1 1
14 17965 1 1 64 PRO N N -6.913 -5.048 -5.655 1.00 . A A . 64 PRO N 1 1
14 17966 1 1 64 PRO O O -4.831 -4.734 -2.658 1.00 . A A . 64 PRO O 1 1
14 17967 1 1 65 SER C C -2.775 -7.112 -4.928 1.00 . A A . 65 SER C 1 1
14 17968 1 1 65 SER CA C -3.946 -7.273 -4.003 1.00 . A A . 65 SER CA 1 1
14 17969 1 1 65 SER CB C -4.583 -8.637 -4.113 1.00 . A A . 65 SER CB 1 1
14 17970 1 1 65 SER H H -5.628 -6.578 -4.916 1.00 . A A . 65 SER H 1 1
14 17971 1 1 65 SER HA H -3.463 -7.142 -3.070 1.00 . A A . 65 SER HA 1 1
14 17972 1 1 65 SER HB2 H -3.772 -9.327 -4.237 1.00 . A A . 65 SER HB2 1 1
14 17973 1 1 65 SER HB3 H -5.126 -8.776 -3.183 1.00 . A A . 65 SER HB3 1 1
14 17974 1 1 65 SER HG H -5.020 -9.024 -6.001 1.00 . A A . 65 SER HG 1 1
14 17975 1 1 65 SER N N -5.029 -6.362 -4.159 1.00 . A A . 65 SER N 1 1
14 17976 1 1 65 SER O O -1.680 -6.945 -4.418 1.00 . A A . 65 SER O 1 1
14 17977 1 1 65 SER OG O -5.495 -8.766 -5.201 1.00 . A A . 65 SER OG 1 1
14 17978 1 1 66 GLY C C -1.338 -5.723 -7.189 1.00 . A A . 66 GLY C 1 1
14 17979 1 1 66 GLY CA C -2.082 -7.027 -7.320 1.00 . A A . 66 GLY CA 1 1
14 17980 1 1 66 GLY H H -3.890 -7.095 -6.550 1.00 . A A . 66 GLY H 1 1
14 17981 1 1 66 GLY HA2 H -2.693 -6.946 -8.192 1.00 . A A . 66 GLY HA2 1 1
14 17982 1 1 66 GLY HA3 H -1.434 -7.883 -7.446 1.00 . A A . 66 GLY HA3 1 1
14 17983 1 1 66 GLY N N -2.974 -7.240 -6.226 1.00 . A A . 66 GLY N 1 1
14 17984 1 1 66 GLY O O -0.143 -5.688 -7.443 1.00 . A A . 66 GLY O 1 1
14 17985 1 1 67 ILE C C -0.228 -3.605 -5.297 1.00 . A A . 67 ILE C 1 1
14 17986 1 1 67 ILE CA C -1.242 -3.456 -6.400 1.00 . A A . 67 ILE CA 1 1
14 17987 1 1 67 ILE CB C -2.146 -2.274 -6.050 1.00 . A A . 67 ILE CB 1 1
14 17988 1 1 67 ILE CD1 C -4.393 -1.556 -4.977 1.00 . A A . 67 ILE CD1 1 1
14 17989 1 1 67 ILE CG1 C -3.276 -2.619 -5.094 1.00 . A A . 67 ILE CG1 1 1
14 17990 1 1 67 ILE CG2 C -2.676 -1.583 -7.269 1.00 . A A . 67 ILE CG2 1 1
14 17991 1 1 67 ILE H H -2.989 -4.685 -6.609 1.00 . A A . 67 ILE H 1 1
14 17992 1 1 67 ILE HA H -0.677 -3.311 -7.288 1.00 . A A . 67 ILE HA 1 1
14 17993 1 1 67 ILE HB H -1.523 -1.581 -5.502 1.00 . A A . 67 ILE HB 1 1
14 17994 1 1 67 ILE HD11 H -3.980 -0.593 -4.691 1.00 . A A . 67 ILE HD11 1 1
14 17995 1 1 67 ILE HD12 H -4.943 -1.445 -5.910 1.00 . A A . 67 ILE HD12 1 1
14 17996 1 1 67 ILE HD13 H -5.123 -1.842 -4.236 1.00 . A A . 67 ILE HD13 1 1
14 17997 1 1 67 ILE HG12 H -3.692 -3.600 -5.256 1.00 . A A . 67 ILE HG12 1 1
14 17998 1 1 67 ILE HG13 H -2.728 -2.736 -4.194 1.00 . A A . 67 ILE HG13 1 1
14 17999 1 1 67 ILE HG21 H -1.916 -1.562 -8.048 1.00 . A A . 67 ILE HG21 1 1
14 18000 1 1 67 ILE HG22 H -3.569 -2.109 -7.529 1.00 . A A . 67 ILE HG22 1 1
14 18001 1 1 67 ILE HG23 H -2.997 -0.585 -7.018 1.00 . A A . 67 ILE HG23 1 1
14 18002 1 1 67 ILE N N -1.975 -4.674 -6.678 1.00 . A A . 67 ILE N 1 1
14 18003 1 1 67 ILE O O 0.927 -3.186 -5.375 1.00 . A A . 67 ILE O 1 1
14 18004 1 1 68 VAL C C 1.269 -5.541 -3.546 1.00 . A A . 68 VAL C 1 1
14 18005 1 1 68 VAL CA C 0.245 -4.502 -3.126 1.00 . A A . 68 VAL CA 1 1
14 18006 1 1 68 VAL CB C -0.565 -4.958 -1.921 1.00 . A A . 68 VAL CB 1 1
14 18007 1 1 68 VAL CG1 C 0.165 -4.702 -0.590 1.00 . A A . 68 VAL CG1 1 1
14 18008 1 1 68 VAL CG2 C -1.786 -4.105 -1.832 1.00 . A A . 68 VAL CG2 1 1
14 18009 1 1 68 VAL H H -1.561 -4.726 -4.316 1.00 . A A . 68 VAL H 1 1
14 18010 1 1 68 VAL HA H 0.727 -3.552 -2.908 1.00 . A A . 68 VAL HA 1 1
14 18011 1 1 68 VAL HB H -0.919 -5.981 -2.090 1.00 . A A . 68 VAL HB 1 1
14 18012 1 1 68 VAL HG11 H 1.221 -4.912 -0.662 1.00 . A A . 68 VAL HG11 1 1
14 18013 1 1 68 VAL HG12 H 0.088 -3.639 -0.331 1.00 . A A . 68 VAL HG12 1 1
14 18014 1 1 68 VAL HG13 H -0.314 -5.260 0.213 1.00 . A A . 68 VAL HG13 1 1
14 18015 1 1 68 VAL HG21 H -1.492 -3.079 -2.031 1.00 . A A . 68 VAL HG21 1 1
14 18016 1 1 68 VAL HG22 H -2.496 -4.459 -2.560 1.00 . A A . 68 VAL HG22 1 1
14 18017 1 1 68 VAL HG23 H -2.225 -4.184 -0.853 1.00 . A A . 68 VAL HG23 1 1
14 18018 1 1 68 VAL N N -0.647 -4.275 -4.247 1.00 . A A . 68 VAL N 1 1
14 18019 1 1 68 VAL O O 2.344 -5.658 -2.971 1.00 . A A . 68 VAL O 1 1
14 18020 1 1 69 ASN C C 2.718 -6.503 -6.195 1.00 . A A . 69 ASN C 1 1
14 18021 1 1 69 ASN CA C 1.713 -7.223 -5.344 1.00 . A A . 69 ASN CA 1 1
14 18022 1 1 69 ASN CB C 0.868 -8.120 -6.175 1.00 . A A . 69 ASN CB 1 1
14 18023 1 1 69 ASN CG C 0.944 -9.598 -5.825 1.00 . A A . 69 ASN CG 1 1
14 18024 1 1 69 ASN H H -0.069 -6.082 -4.834 1.00 . A A . 69 ASN H 1 1
14 18025 1 1 69 ASN HA H 2.204 -7.925 -4.766 1.00 . A A . 69 ASN HA 1 1
14 18026 1 1 69 ASN HB2 H -0.106 -7.788 -5.928 1.00 . A A . 69 ASN HB2 1 1
14 18027 1 1 69 ASN HB3 H 1.128 -7.920 -7.203 1.00 . A A . 69 ASN HB3 1 1
14 18028 1 1 69 ASN HD21 H -1.034 -9.779 -6.152 1.00 . A A . 69 ASN HD21 1 1
14 18029 1 1 69 ASN HD22 H -0.199 -11.221 -5.572 1.00 . A A . 69 ASN HD22 1 1
14 18030 1 1 69 ASN N N 0.903 -6.305 -4.556 1.00 . A A . 69 ASN N 1 1
14 18031 1 1 69 ASN ND2 N -0.205 -10.249 -5.816 1.00 . A A . 69 ASN ND2 1 1
14 18032 1 1 69 ASN O O 3.831 -6.984 -6.368 1.00 . A A . 69 ASN O 1 1
14 18033 1 1 69 ASN OD1 O 1.983 -10.147 -5.474 1.00 . A A . 69 ASN OD1 1 1
14 18034 1 1 70 THR C C 4.355 -4.073 -6.617 1.00 . A A . 70 THR C 1 1
14 18035 1 1 70 THR CA C 3.218 -4.566 -7.514 1.00 . A A . 70 THR CA 1 1
14 18036 1 1 70 THR CB C 2.463 -3.390 -8.140 1.00 . A A . 70 THR CB 1 1
14 18037 1 1 70 THR CG2 C 3.328 -2.566 -9.097 1.00 . A A . 70 THR CG2 1 1
14 18038 1 1 70 THR H H 1.404 -4.993 -6.554 1.00 . A A . 70 THR H 1 1
14 18039 1 1 70 THR HA H 3.485 -5.326 -8.239 1.00 . A A . 70 THR HA 1 1
14 18040 1 1 70 THR HB H 2.154 -2.741 -7.321 1.00 . A A . 70 THR HB 1 1
14 18041 1 1 70 THR HG1 H 0.820 -4.503 -8.411 1.00 . A A . 70 THR HG1 1 1
14 18042 1 1 70 THR HG21 H 3.678 -3.193 -9.917 1.00 . A A . 70 THR HG21 1 1
14 18043 1 1 70 THR HG22 H 2.732 -1.752 -9.512 1.00 . A A . 70 THR HG22 1 1
14 18044 1 1 70 THR HG23 H 4.182 -2.138 -8.573 1.00 . A A . 70 THR HG23 1 1
14 18045 1 1 70 THR N N 2.353 -5.327 -6.673 1.00 . A A . 70 THR N 1 1
14 18046 1 1 70 THR O O 5.539 -4.117 -6.963 1.00 . A A . 70 THR O 1 1
14 18047 1 1 70 THR OG1 O 1.346 -3.835 -8.880 1.00 . A A . 70 THR OG1 1 1
14 18048 1 1 71 VAL C C 5.757 -4.728 -4.152 1.00 . A A . 71 VAL C 1 1
14 18049 1 1 71 VAL CA C 4.940 -3.499 -4.318 1.00 . A A . 71 VAL CA 1 1
14 18050 1 1 71 VAL CB C 4.293 -3.041 -2.991 1.00 . A A . 71 VAL CB 1 1
14 18051 1 1 71 VAL CG1 C 4.720 -3.657 -1.669 1.00 . A A . 71 VAL CG1 1 1
14 18052 1 1 71 VAL CG2 C 4.637 -1.588 -2.994 1.00 . A A . 71 VAL CG2 1 1
14 18053 1 1 71 VAL H H 3.004 -3.858 -5.168 1.00 . A A . 71 VAL H 1 1
14 18054 1 1 71 VAL HA H 5.630 -2.747 -4.709 1.00 . A A . 71 VAL HA 1 1
14 18055 1 1 71 VAL HB H 3.225 -3.151 -2.945 1.00 . A A . 71 VAL HB 1 1
14 18056 1 1 71 VAL HG11 H 5.794 -3.735 -1.611 1.00 . A A . 71 VAL HG11 1 1
14 18057 1 1 71 VAL HG12 H 4.341 -3.034 -0.861 1.00 . A A . 71 VAL HG12 1 1
14 18058 1 1 71 VAL HG13 H 4.273 -4.640 -1.584 1.00 . A A . 71 VAL HG13 1 1
14 18059 1 1 71 VAL HG21 H 4.219 -1.187 -3.908 1.00 . A A . 71 VAL HG21 1 1
14 18060 1 1 71 VAL HG22 H 4.201 -1.141 -2.116 1.00 . A A . 71 VAL HG22 1 1
14 18061 1 1 71 VAL HG23 H 5.724 -1.510 -3.008 1.00 . A A . 71 VAL HG23 1 1
14 18062 1 1 71 VAL N N 3.985 -3.724 -5.376 1.00 . A A . 71 VAL N 1 1
14 18063 1 1 71 VAL O O 6.966 -4.636 -4.149 1.00 . A A . 71 VAL O 1 1
14 18064 1 1 72 LYS C C 6.710 -7.595 -5.011 1.00 . A A . 72 LYS C 1 1
14 18065 1 1 72 LYS CA C 5.773 -7.163 -3.915 1.00 . A A . 72 LYS CA 1 1
14 18066 1 1 72 LYS CB C 4.782 -8.288 -3.659 1.00 . A A . 72 LYS CB 1 1
14 18067 1 1 72 LYS CD C 4.358 -7.651 -1.401 1.00 . A A . 72 LYS CD 1 1
14 18068 1 1 72 LYS CE C 3.052 -8.319 -0.916 1.00 . A A . 72 LYS CE 1 1
14 18069 1 1 72 LYS CG C 5.073 -8.686 -2.231 1.00 . A A . 72 LYS CG 1 1
14 18070 1 1 72 LYS H H 4.107 -5.732 -4.028 1.00 . A A . 72 LYS H 1 1
14 18071 1 1 72 LYS HA H 6.384 -7.008 -3.043 1.00 . A A . 72 LYS HA 1 1
14 18072 1 1 72 LYS HB2 H 3.778 -7.913 -3.734 1.00 . A A . 72 LYS HB2 1 1
14 18073 1 1 72 LYS HB3 H 4.890 -9.123 -4.347 1.00 . A A . 72 LYS HB3 1 1
14 18074 1 1 72 LYS HD2 H 5.131 -7.278 -0.743 1.00 . A A . 72 LYS HD2 1 1
14 18075 1 1 72 LYS HD3 H 4.099 -6.771 -1.957 1.00 . A A . 72 LYS HD3 1 1
14 18076 1 1 72 LYS HE2 H 2.693 -8.960 -1.723 1.00 . A A . 72 LYS HE2 1 1
14 18077 1 1 72 LYS HE3 H 3.251 -8.966 -0.062 1.00 . A A . 72 LYS HE3 1 1
14 18078 1 1 72 LYS HG2 H 4.697 -9.663 -2.011 1.00 . A A . 72 LYS HG2 1 1
14 18079 1 1 72 LYS HG3 H 6.143 -8.651 -2.007 1.00 . A A . 72 LYS HG3 1 1
14 18080 1 1 72 LYS HZ1 H 1.884 -6.715 -1.397 1.00 . A A . 72 LYS HZ1 1 1
14 18081 1 1 72 LYS HZ2 H 1.117 -7.823 -0.422 1.00 . A A . 72 LYS HZ2 1 1
14 18082 1 1 72 LYS HZ3 H 2.243 -6.813 0.209 1.00 . A A . 72 LYS HZ3 1 1
14 18083 1 1 72 LYS N N 5.109 -5.872 -4.073 1.00 . A A . 72 LYS N 1 1
14 18084 1 1 72 LYS NZ N 1.988 -7.348 -0.610 1.00 . A A . 72 LYS NZ 1 1
14 18085 1 1 72 LYS O O 7.184 -8.723 -5.022 1.00 . A A . 72 LYS O 1 1
14 18086 1 1 73 GLN C C 8.706 -5.890 -7.341 1.00 . A A . 73 GLN C 1 1
14 18087 1 1 73 GLN CA C 7.587 -6.875 -7.188 1.00 . A A . 73 GLN CA 1 1
14 18088 1 1 73 GLN CB C 6.674 -7.005 -8.321 1.00 . A A . 73 GLN CB 1 1
14 18089 1 1 73 GLN CD C 6.918 -9.642 -8.408 1.00 . A A . 73 GLN CD 1 1
14 18090 1 1 73 GLN CG C 6.099 -8.400 -8.041 1.00 . A A . 73 GLN CG 1 1
14 18091 1 1 73 GLN H H 6.108 -6.134 -5.965 1.00 . A A . 73 GLN H 1 1
14 18092 1 1 73 GLN HA H 7.875 -7.866 -7.233 1.00 . A A . 73 GLN HA 1 1
14 18093 1 1 73 GLN HB2 H 5.908 -6.228 -8.314 1.00 . A A . 73 GLN HB2 1 1
14 18094 1 1 73 GLN HB3 H 7.221 -7.000 -9.267 1.00 . A A . 73 GLN HB3 1 1
14 18095 1 1 73 GLN HE21 H 7.214 -10.029 -6.445 1.00 . A A . 73 GLN HE21 1 1
14 18096 1 1 73 GLN HE22 H 7.921 -11.177 -7.600 1.00 . A A . 73 GLN HE22 1 1
14 18097 1 1 73 GLN HG2 H 5.540 -8.536 -7.120 1.00 . A A . 73 GLN HG2 1 1
14 18098 1 1 73 GLN HG3 H 5.467 -8.191 -8.719 1.00 . A A . 73 GLN HG3 1 1
14 18099 1 1 73 GLN N N 6.895 -6.721 -5.963 1.00 . A A . 73 GLN N 1 1
14 18100 1 1 73 GLN NE2 N 7.389 -10.354 -7.396 1.00 . A A . 73 GLN NE2 1 1
14 18101 1 1 73 GLN O O 9.844 -6.296 -7.491 1.00 . A A . 73 GLN O 1 1
14 18102 1 1 73 GLN OE1 O 7.171 -9.952 -9.563 1.00 . A A . 73 GLN OE1 1 1
14 18103 1 1 74 TRP C C 10.209 -4.027 -5.632 1.00 . A A . 74 TRP C 1 1
14 18104 1 1 74 TRP CA C 9.441 -3.621 -6.878 1.00 . A A . 74 TRP CA 1 1
14 18105 1 1 74 TRP CB C 8.885 -2.241 -6.789 1.00 . A A . 74 TRP CB 1 1
14 18106 1 1 74 TRP CD1 C 10.415 -0.835 -8.217 1.00 . A A . 74 TRP CD1 1 1
14 18107 1 1 74 TRP CD2 C 10.788 -0.506 -6.062 1.00 . A A . 74 TRP CD2 1 1
14 18108 1 1 74 TRP CE2 C 11.736 0.290 -6.778 1.00 . A A . 74 TRP CE2 1 1
14 18109 1 1 74 TRP CE3 C 10.741 -0.357 -4.672 1.00 . A A . 74 TRP CE3 1 1
14 18110 1 1 74 TRP CG C 9.977 -1.239 -7.011 1.00 . A A . 74 TRP CG 1 1
14 18111 1 1 74 TRP CH2 C 12.453 1.401 -4.770 1.00 . A A . 74 TRP CH2 1 1
14 18112 1 1 74 TRP CZ2 C 12.569 1.227 -6.154 1.00 . A A . 74 TRP CZ2 1 1
14 18113 1 1 74 TRP CZ3 C 11.547 0.601 -4.055 1.00 . A A . 74 TRP CZ3 1 1
14 18114 1 1 74 TRP H H 7.467 -4.399 -6.942 1.00 . A A . 74 TRP H 1 1
14 18115 1 1 74 TRP HA H 10.091 -3.501 -7.710 1.00 . A A . 74 TRP HA 1 1
14 18116 1 1 74 TRP HB2 H 8.114 -2.113 -7.550 1.00 . A A . 74 TRP HB2 1 1
14 18117 1 1 74 TRP HB3 H 8.467 -2.189 -5.804 1.00 . A A . 74 TRP HB3 1 1
14 18118 1 1 74 TRP HD1 H 9.929 -1.083 -9.131 1.00 . A A . 74 TRP HD1 1 1
14 18119 1 1 74 TRP HE1 H 12.002 0.379 -8.883 1.00 . A A . 74 TRP HE1 1 1
14 18120 1 1 74 TRP HE3 H 10.030 -0.918 -4.086 1.00 . A A . 74 TRP HE3 1 1
14 18121 1 1 74 TRP HH2 H 13.035 2.166 -4.277 1.00 . A A . 74 TRP HH2 1 1
14 18122 1 1 74 TRP HZ2 H 13.252 1.833 -6.728 1.00 . A A . 74 TRP HZ2 1 1
14 18123 1 1 74 TRP HZ3 H 11.426 0.710 -3.009 1.00 . A A . 74 TRP HZ3 1 1
14 18124 1 1 74 TRP N N 8.427 -4.613 -7.138 1.00 . A A . 74 TRP N 1 1
14 18125 1 1 74 TRP NE1 N 11.528 -0.035 -8.093 1.00 . A A . 74 TRP NE1 1 1
14 18126 1 1 74 TRP O O 11.384 -4.353 -5.696 1.00 . A A . 74 TRP O 1 1
14 18127 1 1 75 ARG C C 10.614 -6.042 -3.291 1.00 . A A . 75 ARG C 1 1
14 18128 1 1 75 ARG CA C 10.102 -4.615 -3.236 1.00 . A A . 75 ARG CA 1 1
14 18129 1 1 75 ARG CB C 9.071 -4.574 -2.072 1.00 . A A . 75 ARG CB 1 1
14 18130 1 1 75 ARG CD C 8.324 -3.020 -0.174 1.00 . A A . 75 ARG CD 1 1
14 18131 1 1 75 ARG CG C 8.554 -3.177 -1.691 1.00 . A A . 75 ARG CG 1 1
14 18132 1 1 75 ARG CZ C 9.830 -1.491 1.171 1.00 . A A . 75 ARG CZ 1 1
14 18133 1 1 75 ARG H H 8.533 -3.985 -4.524 1.00 . A A . 75 ARG H 1 1
14 18134 1 1 75 ARG HA H 10.977 -3.972 -3.105 1.00 . A A . 75 ARG HA 1 1
14 18135 1 1 75 ARG HB2 H 8.228 -5.239 -2.284 1.00 . A A . 75 ARG HB2 1 1
14 18136 1 1 75 ARG HB3 H 9.516 -5.042 -1.198 1.00 . A A . 75 ARG HB3 1 1
14 18137 1 1 75 ARG HD2 H 7.254 -3.043 0.033 1.00 . A A . 75 ARG HD2 1 1
14 18138 1 1 75 ARG HD3 H 8.791 -3.833 0.380 1.00 . A A . 75 ARG HD3 1 1
14 18139 1 1 75 ARG HE H 8.413 -0.934 -0.167 1.00 . A A . 75 ARG HE 1 1
14 18140 1 1 75 ARG HG2 H 9.252 -2.421 -2.026 1.00 . A A . 75 ARG HG2 1 1
14 18141 1 1 75 ARG HG3 H 7.642 -2.955 -2.236 1.00 . A A . 75 ARG HG3 1 1
14 18142 1 1 75 ARG HH11 H 9.928 -3.373 1.995 1.00 . A A . 75 ARG HH11 1 1
14 18143 1 1 75 ARG HH12 H 10.949 -2.182 2.725 1.00 . A A . 75 ARG HH12 1 1
14 18144 1 1 75 ARG HH21 H 9.921 0.458 0.629 1.00 . A A . 75 ARG HH21 1 1
14 18145 1 1 75 ARG HH22 H 11.127 0.055 1.779 1.00 . A A . 75 ARG HH22 1 1
14 18146 1 1 75 ARG N N 9.535 -4.141 -4.489 1.00 . A A . 75 ARG N 1 1
14 18147 1 1 75 ARG NE N 8.863 -1.733 0.280 1.00 . A A . 75 ARG NE 1 1
14 18148 1 1 75 ARG NH1 N 10.312 -2.425 1.982 1.00 . A A . 75 ARG NH1 1 1
14 18149 1 1 75 ARG NH2 N 10.318 -0.265 1.222 1.00 . A A . 75 ARG NH2 1 1
14 18150 1 1 75 ARG O O 11.218 -6.474 -2.315 1.00 . A A . 75 ARG O 1 1
14 18151 1 1 76 ALA C C 12.205 -8.071 -5.545 1.00 . A A . 76 ALA C 1 1
14 18152 1 1 76 ALA CA C 11.037 -8.055 -4.589 1.00 . A A . 76 ALA CA 1 1
14 18153 1 1 76 ALA CB C 9.994 -9.078 -4.993 1.00 . A A . 76 ALA CB 1 1
14 18154 1 1 76 ALA H H 9.902 -6.281 -5.113 1.00 . A A . 76 ALA H 1 1
14 18155 1 1 76 ALA HA H 11.469 -8.317 -3.655 1.00 . A A . 76 ALA HA 1 1
14 18156 1 1 76 ALA HB1 H 9.472 -8.724 -5.885 1.00 . A A . 76 ALA HB1 1 1
14 18157 1 1 76 ALA HB2 H 10.455 -10.034 -5.220 1.00 . A A . 76 ALA HB2 1 1
14 18158 1 1 76 ALA HB3 H 9.304 -9.207 -4.161 1.00 . A A . 76 ALA HB3 1 1
14 18159 1 1 76 ALA N N 10.423 -6.752 -4.392 1.00 . A A . 76 ALA N 1 1
14 18160 1 1 76 ALA O O 13.123 -8.871 -5.398 1.00 . A A . 76 ALA O 1 1
14 18161 1 1 77 ALA C C 14.320 -6.162 -7.122 1.00 . A A . 77 ALA C 1 1
14 18162 1 1 77 ALA CA C 13.178 -7.048 -7.538 1.00 . A A . 77 ALA CA 1 1
14 18163 1 1 77 ALA CB C 12.522 -6.504 -8.808 1.00 . A A . 77 ALA CB 1 1
14 18164 1 1 77 ALA H H 11.361 -6.547 -6.434 1.00 . A A . 77 ALA H 1 1
14 18165 1 1 77 ALA HA H 13.600 -8.030 -7.657 1.00 . A A . 77 ALA HA 1 1
14 18166 1 1 77 ALA HB1 H 11.717 -7.168 -9.120 1.00 . A A . 77 ALA HB1 1 1
14 18167 1 1 77 ALA HB2 H 12.104 -5.513 -8.608 1.00 . A A . 77 ALA HB2 1 1
14 18168 1 1 77 ALA HB3 H 13.265 -6.419 -9.597 1.00 . A A . 77 ALA HB3 1 1
14 18169 1 1 77 ALA N N 12.191 -7.138 -6.473 1.00 . A A . 77 ALA N 1 1
14 18170 1 1 77 ALA O O 15.495 -6.460 -7.312 1.00 . A A . 77 ALA O 1 1
14 18171 1 1 78 ASN C C 15.179 -5.135 -4.372 1.00 . A A . 78 ASN C 1 1
14 18172 1 1 78 ASN CA C 14.783 -4.327 -5.598 1.00 . A A . 78 ASN CA 1 1
14 18173 1 1 78 ASN CB C 13.974 -3.102 -5.199 1.00 . A A . 78 ASN CB 1 1
14 18174 1 1 78 ASN CG C 14.863 -1.932 -4.757 1.00 . A A . 78 ASN CG 1 1
14 18175 1 1 78 ASN H H 12.936 -4.942 -6.343 1.00 . A A . 78 ASN H 1 1
14 18176 1 1 78 ASN HA H 15.670 -4.110 -6.137 1.00 . A A . 78 ASN HA 1 1
14 18177 1 1 78 ASN HB2 H 13.315 -2.810 -6.027 1.00 . A A . 78 ASN HB2 1 1
14 18178 1 1 78 ASN HB3 H 13.262 -3.432 -4.440 1.00 . A A . 78 ASN HB3 1 1
14 18179 1 1 78 ASN HD21 H 16.093 -3.054 -3.566 1.00 . A A . 78 ASN HD21 1 1
14 18180 1 1 78 ASN HD22 H 16.440 -1.336 -3.702 1.00 . A A . 78 ASN HD22 1 1
14 18181 1 1 78 ASN N N 13.933 -5.086 -6.463 1.00 . A A . 78 ASN N 1 1
14 18182 1 1 78 ASN ND2 N 15.833 -2.119 -3.877 1.00 . A A . 78 ASN ND2 1 1
14 18183 1 1 78 ASN O O 16.141 -4.836 -3.671 1.00 . A A . 78 ASN O 1 1
14 18184 1 1 78 ASN OD1 O 14.683 -0.808 -5.187 1.00 . A A . 78 ASN OD1 1 1
14 18185 1 1 79 GLY C C 14.308 -6.296 -1.684 1.00 . A A . 79 GLY C 1 1
14 18186 1 1 79 GLY CA C 14.478 -7.048 -2.991 1.00 . A A . 79 GLY CA 1 1
14 18187 1 1 79 GLY H H 13.619 -6.144 -4.793 1.00 . A A . 79 GLY H 1 1
14 18188 1 1 79 GLY HA2 H 15.464 -7.514 -3.013 1.00 . A A . 79 GLY HA2 1 1
14 18189 1 1 79 GLY HA3 H 13.719 -7.826 -3.057 1.00 . A A . 79 GLY HA3 1 1
14 18190 1 1 79 GLY N N 14.356 -6.131 -4.106 1.00 . A A . 79 GLY N 1 1
14 18191 1 1 79 GLY O O 14.899 -6.704 -0.686 1.00 . A A . 79 GLY O 1 1
14 18192 1 1 80 LYS C C 13.171 -5.133 0.773 1.00 . A A . 80 LYS C 1 1
14 18193 1 1 80 LYS CA C 13.332 -4.326 -0.508 1.00 . A A . 80 LYS CA 1 1
14 18194 1 1 80 LYS CB C 12.186 -3.343 -0.529 1.00 . A A . 80 LYS CB 1 1
14 18195 1 1 80 LYS CD C 12.992 -1.440 -2.045 1.00 . A A . 80 LYS CD 1 1
14 18196 1 1 80 LYS CE C 12.567 -0.244 -1.257 1.00 . A A . 80 LYS CE 1 1
14 18197 1 1 80 LYS CG C 12.200 -2.602 -1.826 1.00 . A A . 80 LYS CG 1 1
14 18198 1 1 80 LYS H H 13.040 -5.012 -2.597 1.00 . A A . 80 LYS H 1 1
14 18199 1 1 80 LYS HA H 14.120 -3.626 -0.533 1.00 . A A . 80 LYS HA 1 1
14 18200 1 1 80 LYS HB2 H 11.271 -3.883 -0.430 1.00 . A A . 80 LYS HB2 1 1
14 18201 1 1 80 LYS HB3 H 12.292 -2.630 0.290 1.00 . A A . 80 LYS HB3 1 1
14 18202 1 1 80 LYS HD2 H 13.868 -1.845 -1.773 1.00 . A A . 80 LYS HD2 1 1
14 18203 1 1 80 LYS HD3 H 12.986 -1.345 -3.094 1.00 . A A . 80 LYS HD3 1 1
14 18204 1 1 80 LYS HE2 H 11.541 -0.028 -1.506 1.00 . A A . 80 LYS HE2 1 1
14 18205 1 1 80 LYS HE3 H 12.422 -0.540 -0.275 1.00 . A A . 80 LYS HE3 1 1
14 18206 1 1 80 LYS HG2 H 12.598 -3.227 -2.570 1.00 . A A . 80 LYS HG2 1 1
14 18207 1 1 80 LYS HG3 H 11.268 -2.332 -2.133 1.00 . A A . 80 LYS HG3 1 1
14 18208 1 1 80 LYS HZ1 H 14.453 0.617 -1.211 1.00 . A A . 80 LYS HZ1 1 1
14 18209 1 1 80 LYS HZ2 H 13.417 1.357 -2.280 1.00 . A A . 80 LYS HZ2 1 1
14 18210 1 1 80 LYS HZ3 H 13.334 1.586 -0.649 1.00 . A A . 80 LYS HZ3 1 1
14 18211 1 1 80 LYS N N 13.519 -5.199 -1.697 1.00 . A A . 80 LYS N 1 1
14 18212 1 1 80 LYS NZ N 13.503 0.896 -1.386 1.00 . A A . 80 LYS NZ 1 1
14 18213 1 1 80 LYS O O 13.706 -4.824 1.832 1.00 . A A . 80 LYS O 1 1
14 18214 1 1 81 SER C C 10.997 -6.020 2.504 1.00 . A A . 81 SER C 1 1
14 18215 1 1 81 SER CA C 11.715 -6.980 1.580 1.00 . A A . 81 SER CA 1 1
14 18216 1 1 81 SER CB C 12.695 -7.992 2.088 1.00 . A A . 81 SER CB 1 1
14 18217 1 1 81 SER H H 11.864 -6.077 -0.255 1.00 . A A . 81 SER H 1 1
14 18218 1 1 81 SER HA H 11.030 -7.653 1.209 1.00 . A A . 81 SER HA 1 1
14 18219 1 1 81 SER HB2 H 13.296 -7.374 2.667 1.00 . A A . 81 SER HB2 1 1
14 18220 1 1 81 SER HB3 H 12.185 -8.739 2.695 1.00 . A A . 81 SER HB3 1 1
14 18221 1 1 81 SER HG H 13.964 -7.925 0.588 1.00 . A A . 81 SER HG 1 1
14 18222 1 1 81 SER N N 12.343 -6.154 0.602 1.00 . A A . 81 SER N 1 1
14 18223 1 1 81 SER O O 10.178 -5.202 2.082 1.00 . A A . 81 SER O 1 1
14 18224 1 1 81 SER OG O 13.458 -8.606 1.062 1.00 . A A . 81 SER OG 1 1
14 18225 1 1 82 GLY C C 9.869 -4.741 5.203 1.00 . A A . 82 GLY C 1 1
14 18226 1 1 82 GLY CA C 11.254 -5.007 4.692 1.00 . A A . 82 GLY CA 1 1
14 18227 1 1 82 GLY H H 12.145 -6.763 3.805 1.00 . A A . 82 GLY H 1 1
14 18228 1 1 82 GLY HA2 H 11.608 -4.093 4.242 1.00 . A A . 82 GLY HA2 1 1
14 18229 1 1 82 GLY HA3 H 11.820 -5.292 5.572 1.00 . A A . 82 GLY HA3 1 1
14 18230 1 1 82 GLY N N 11.422 -6.073 3.738 1.00 . A A . 82 GLY N 1 1
14 18231 1 1 82 GLY O O 9.600 -3.620 5.606 1.00 . A A . 82 GLY O 1 1
14 18232 1 1 83 PHE C C 8.208 -6.756 7.129 1.00 . A A . 83 PHE C 1 1
14 18233 1 1 83 PHE CA C 7.848 -5.835 5.956 1.00 . A A . 83 PHE CA 1 1
14 18234 1 1 83 PHE CB C 6.665 -6.385 5.173 1.00 . A A . 83 PHE CB 1 1
14 18235 1 1 83 PHE CD1 C 6.561 -5.559 2.876 1.00 . A A . 83 PHE CD1 1 1
14 18236 1 1 83 PHE CD2 C 4.849 -4.829 4.440 1.00 . A A . 83 PHE CD2 1 1
14 18237 1 1 83 PHE CE1 C 5.903 -4.927 1.829 1.00 . A A . 83 PHE CE1 1 1
14 18238 1 1 83 PHE CE2 C 4.178 -4.213 3.388 1.00 . A A . 83 PHE CE2 1 1
14 18239 1 1 83 PHE CG C 6.045 -5.508 4.161 1.00 . A A . 83 PHE CG 1 1
14 18240 1 1 83 PHE CZ C 4.703 -4.239 2.076 1.00 . A A . 83 PHE CZ 1 1
14 18241 1 1 83 PHE H H 9.250 -6.539 4.603 1.00 . A A . 83 PHE H 1 1
14 18242 1 1 83 PHE HA H 7.569 -4.859 6.336 1.00 . A A . 83 PHE HA 1 1
14 18243 1 1 83 PHE HB2 H 6.818 -7.398 4.816 1.00 . A A . 83 PHE HB2 1 1
14 18244 1 1 83 PHE HB3 H 5.891 -6.489 5.866 1.00 . A A . 83 PHE HB3 1 1
14 18245 1 1 83 PHE HD1 H 7.375 -6.225 2.689 1.00 . A A . 83 PHE HD1 1 1
14 18246 1 1 83 PHE HD2 H 4.379 -4.799 5.425 1.00 . A A . 83 PHE HD2 1 1
14 18247 1 1 83 PHE HE1 H 6.320 -5.104 0.863 1.00 . A A . 83 PHE HE1 1 1
14 18248 1 1 83 PHE HE2 H 3.272 -3.738 3.694 1.00 . A A . 83 PHE HE2 1 1
14 18249 1 1 83 PHE HZ H 4.201 -3.764 1.256 1.00 . A A . 83 PHE HZ 1 1
14 18250 1 1 83 PHE N N 9.016 -5.741 5.139 1.00 . A A . 83 PHE N 1 1
14 18251 1 1 83 PHE O O 9.343 -6.851 7.598 1.00 . A A . 83 PHE O 1 1
14 18252 1 1 84 LYS C C 5.938 -9.326 8.223 1.00 . A A . 84 LYS C 1 1
14 18253 1 1 84 LYS CA C 6.809 -8.176 8.701 1.00 . A A . 84 LYS CA 1 1
14 18254 1 1 84 LYS CB C 6.196 -7.163 9.602 1.00 . A A . 84 LYS CB 1 1
14 18255 1 1 84 LYS CD C 6.068 -6.235 11.857 1.00 . A A . 84 LYS CD 1 1
14 18256 1 1 84 LYS CE C 5.601 -6.479 13.287 1.00 . A A . 84 LYS CE 1 1
14 18257 1 1 84 LYS CG C 6.181 -7.537 11.081 1.00 . A A . 84 LYS CG 1 1
14 18258 1 1 84 LYS H H 6.304 -7.283 7.110 1.00 . A A . 84 LYS H 1 1
14 18259 1 1 84 LYS HA H 7.596 -8.495 9.254 1.00 . A A . 84 LYS HA 1 1
14 18260 1 1 84 LYS HB2 H 6.724 -6.212 9.445 1.00 . A A . 84 LYS HB2 1 1
14 18261 1 1 84 LYS HB3 H 5.212 -7.069 9.225 1.00 . A A . 84 LYS HB3 1 1
14 18262 1 1 84 LYS HD2 H 7.046 -5.752 11.848 1.00 . A A . 84 LYS HD2 1 1
14 18263 1 1 84 LYS HD3 H 5.337 -5.620 11.342 1.00 . A A . 84 LYS HD3 1 1
14 18264 1 1 84 LYS HE2 H 4.666 -7.037 13.227 1.00 . A A . 84 LYS HE2 1 1
14 18265 1 1 84 LYS HE3 H 6.333 -7.103 13.799 1.00 . A A . 84 LYS HE3 1 1
14 18266 1 1 84 LYS HG2 H 5.317 -8.168 11.264 1.00 . A A . 84 LYS HG2 1 1
14 18267 1 1 84 LYS HG3 H 7.095 -8.056 11.372 1.00 . A A . 84 LYS HG3 1 1
14 18268 1 1 84 LYS HZ1 H 4.746 -4.607 13.486 1.00 . A A . 84 LYS HZ1 1 1
14 18269 1 1 84 LYS HZ2 H 4.957 -5.379 14.921 1.00 . A A . 84 LYS HZ2 1 1
14 18270 1 1 84 LYS HZ3 H 6.207 -4.641 14.141 1.00 . A A . 84 LYS HZ3 1 1
14 18271 1 1 84 LYS N N 7.171 -7.446 7.563 1.00 . A A . 84 LYS N 1 1
14 18272 1 1 84 LYS NZ N 5.366 -5.212 14.018 1.00 . A A . 84 LYS NZ 1 1
14 18273 1 1 84 LYS O O 5.607 -9.440 7.041 1.00 . A A . 84 LYS O 1 1
14 18274 1 1 85 GLN C C 3.445 -11.230 9.908 1.00 . A A . 85 GLN C 1 1
14 18275 1 1 85 GLN CA C 4.620 -11.272 8.959 1.00 . A A . 85 GLN CA 1 1
14 18276 1 1 85 GLN CB C 5.329 -12.572 8.839 1.00 . A A . 85 GLN CB 1 1
14 18277 1 1 85 GLN CD C 6.219 -14.435 7.343 1.00 . A A . 85 GLN CD 1 1
14 18278 1 1 85 GLN CG C 5.268 -13.246 7.457 1.00 . A A . 85 GLN CG 1 1
14 18279 1 1 85 GLN H H 5.742 -9.796 10.078 1.00 . A A . 85 GLN H 1 1
14 18280 1 1 85 GLN HA H 4.268 -11.309 8.000 1.00 . A A . 85 GLN HA 1 1
14 18281 1 1 85 GLN HB2 H 6.329 -12.311 9.034 1.00 . A A . 85 GLN HB2 1 1
14 18282 1 1 85 GLN HB3 H 4.852 -13.192 9.552 1.00 . A A . 85 GLN HB3 1 1
14 18283 1 1 85 GLN HE21 H 7.014 -13.756 5.598 1.00 . A A . 85 GLN HE21 1 1
14 18284 1 1 85 GLN HE22 H 7.647 -15.273 6.233 1.00 . A A . 85 GLN HE22 1 1
14 18285 1 1 85 GLN HG2 H 4.247 -13.585 7.281 1.00 . A A . 85 GLN HG2 1 1
14 18286 1 1 85 GLN HG3 H 5.530 -12.505 6.700 1.00 . A A . 85 GLN HG3 1 1
14 18287 1 1 85 GLN N N 5.519 -10.139 9.164 1.00 . A A . 85 GLN N 1 1
14 18288 1 1 85 GLN NE2 N 7.031 -14.482 6.298 1.00 . A A . 85 GLN NE2 1 1
14 18289 1 1 85 GLN O O 2.292 -11.189 9.479 1.00 . A A . 85 GLN O 1 1
14 18290 1 1 85 GLN OE1 O 6.241 -15.327 8.181 1.00 . A A . 85 GLN OE1 1 1
14 18291 1 1 86 GLY C C 3.888 -9.710 13.033 1.00 . A A . 86 GLY C 1 1
14 18292 1 1 86 GLY CA C 2.991 -10.681 12.282 1.00 . A A . 86 GLY CA 1 1
14 18293 1 1 86 GLY H H 4.777 -11.081 11.403 1.00 . A A . 86 GLY H 1 1
14 18294 1 1 86 GLY HA2 H 2.723 -11.519 12.917 1.00 . A A . 86 GLY HA2 1 1
14 18295 1 1 86 GLY HA3 H 2.102 -10.172 11.913 1.00 . A A . 86 GLY HA3 1 1
14 18296 1 1 86 GLY N N 3.792 -11.146 11.180 1.00 . A A . 86 GLY N 1 1
14 18297 1 1 86 GLY O O 3.360 -8.706 13.546 1.00 . A A . 86 GLY O 1 1
14 18298 1 1 86 GLY OXT O 5.122 -9.930 12.990 1.00 . A A . 86 GLY OXT 1 1
15 18299 1 1 1 MET C C -5.593 0.796 10.991 1.00 . A A . 1 MET C 1 1
15 18300 1 1 1 MET CA C -7.008 0.880 10.510 1.00 . A A . 1 MET CA 1 1
15 18301 1 1 1 MET CB C -7.745 2.017 11.233 1.00 . A A . 1 MET CB 1 1
15 18302 1 1 1 MET CE C -10.275 3.240 8.227 1.00 . A A . 1 MET CE 1 1
15 18303 1 1 1 MET CG C -8.340 2.892 10.147 1.00 . A A . 1 MET CG 1 1
15 18304 1 1 1 MET H1 H -7.547 -0.785 11.572 1.00 . A A . 1 MET H1 1 1
15 18305 1 1 1 MET H2 H -8.576 -0.438 10.288 1.00 . A A . 1 MET H2 1 1
15 18306 1 1 1 MET H3 H -7.075 -1.109 10.068 1.00 . A A . 1 MET H3 1 1
15 18307 1 1 1 MET HA H -6.979 1.128 9.449 1.00 . A A . 1 MET HA 1 1
15 18308 1 1 1 MET HB2 H -8.525 1.628 11.888 1.00 . A A . 1 MET HB2 1 1
15 18309 1 1 1 MET HB3 H -7.060 2.637 11.813 1.00 . A A . 1 MET HB3 1 1
15 18310 1 1 1 MET HE1 H -9.491 3.803 7.722 1.00 . A A . 1 MET HE1 1 1
15 18311 1 1 1 MET HE2 H -10.954 2.805 7.495 1.00 . A A . 1 MET HE2 1 1
15 18312 1 1 1 MET HE3 H -10.830 3.906 8.888 1.00 . A A . 1 MET HE3 1 1
15 18313 1 1 1 MET HG2 H -8.805 3.764 10.604 1.00 . A A . 1 MET HG2 1 1
15 18314 1 1 1 MET HG3 H -7.534 3.244 9.491 1.00 . A A . 1 MET HG3 1 1
15 18315 1 1 1 MET N N -7.623 -0.455 10.620 1.00 . A A . 1 MET N 1 1
15 18316 1 1 1 MET O O -5.307 0.905 12.184 1.00 . A A . 1 MET O 1 1
15 18317 1 1 1 MET SD S -9.541 1.924 9.205 1.00 . A A . 1 MET SD 1 1
15 18318 1 1 2 GLU C C -2.605 1.420 9.461 1.00 . A A . 2 GLU C 1 1
15 18319 1 1 2 GLU CA C -3.309 0.387 10.301 1.00 . A A . 2 GLU CA 1 1
15 18320 1 1 2 GLU CB C -2.894 -1.051 9.998 1.00 . A A . 2 GLU CB 1 1
15 18321 1 1 2 GLU CD C -5.044 -2.208 10.875 1.00 . A A . 2 GLU CD 1 1
15 18322 1 1 2 GLU CG C -3.513 -2.033 11.005 1.00 . A A . 2 GLU CG 1 1
15 18323 1 1 2 GLU H H -4.940 0.580 9.055 1.00 . A A . 2 GLU H 1 1
15 18324 1 1 2 GLU HA H -3.094 0.579 11.349 1.00 . A A . 2 GLU HA 1 1
15 18325 1 1 2 GLU HB2 H -3.177 -1.311 8.982 1.00 . A A . 2 GLU HB2 1 1
15 18326 1 1 2 GLU HB3 H -1.808 -1.120 10.081 1.00 . A A . 2 GLU HB3 1 1
15 18327 1 1 2 GLU HG2 H -3.000 -2.975 10.862 1.00 . A A . 2 GLU HG2 1 1
15 18328 1 1 2 GLU HG3 H -3.273 -1.694 12.015 1.00 . A A . 2 GLU HG3 1 1
15 18329 1 1 2 GLU N N -4.703 0.589 10.039 1.00 . A A . 2 GLU N 1 1
15 18330 1 1 2 GLU O O -3.078 1.836 8.407 1.00 . A A . 2 GLU O 1 1
15 18331 1 1 2 GLU OE1 O -5.582 -2.221 9.742 1.00 . A A . 2 GLU OE1 1 1
15 18332 1 1 2 GLU OE2 O -5.762 -2.191 11.899 1.00 . A A . 2 GLU OE2 1 1
15 18333 1 1 3 LEU C C 0.550 2.765 10.452 1.00 . A A . 3 LEU C 1 1
15 18334 1 1 3 LEU CA C -0.664 2.948 9.604 1.00 . A A . 3 LEU CA 1 1
15 18335 1 1 3 LEU CB C -1.227 4.311 9.973 1.00 . A A . 3 LEU CB 1 1
15 18336 1 1 3 LEU CD1 C -2.377 6.340 9.258 1.00 . A A . 3 LEU CD1 1 1
15 18337 1 1 3 LEU CD2 C -1.650 4.833 7.515 1.00 . A A . 3 LEU CD2 1 1
15 18338 1 1 3 LEU CG C -2.198 4.863 8.937 1.00 . A A . 3 LEU CG 1 1
15 18339 1 1 3 LEU H H -1.054 1.465 10.792 1.00 . A A . 3 LEU H 1 1
15 18340 1 1 3 LEU HA H -0.420 2.814 8.564 1.00 . A A . 3 LEU HA 1 1
15 18341 1 1 3 LEU HB2 H -1.720 4.230 10.945 1.00 . A A . 3 LEU HB2 1 1
15 18342 1 1 3 LEU HB3 H -0.387 4.997 10.078 1.00 . A A . 3 LEU HB3 1 1
15 18343 1 1 3 LEU HD11 H -2.707 6.443 10.288 1.00 . A A . 3 LEU HD11 1 1
15 18344 1 1 3 LEU HD12 H -1.420 6.855 9.128 1.00 . A A . 3 LEU HD12 1 1
15 18345 1 1 3 LEU HD13 H -3.111 6.766 8.579 1.00 . A A . 3 LEU HD13 1 1
15 18346 1 1 3 LEU HD21 H -0.618 5.159 7.561 1.00 . A A . 3 LEU HD21 1 1
15 18347 1 1 3 LEU HD22 H -1.741 3.830 7.114 1.00 . A A . 3 LEU HD22 1 1
15 18348 1 1 3 LEU HD23 H -2.184 5.511 6.856 1.00 . A A . 3 LEU HD23 1 1
15 18349 1 1 3 LEU HG H -3.121 4.291 9.018 1.00 . A A . 3 LEU HG 1 1
15 18350 1 1 3 LEU N N -1.507 1.888 10.010 1.00 . A A . 3 LEU N 1 1
15 18351 1 1 3 LEU O O 0.466 2.272 11.582 1.00 . A A . 3 LEU O 1 1
15 18352 1 1 4 LYS C C 3.974 3.863 10.277 1.00 . A A . 4 LYS C 1 1
15 18353 1 1 4 LYS CA C 2.954 2.760 10.322 1.00 . A A . 4 LYS CA 1 1
15 18354 1 1 4 LYS CB C 3.394 1.449 9.647 1.00 . A A . 4 LYS CB 1 1
15 18355 1 1 4 LYS CD C 2.321 -0.004 11.537 1.00 . A A . 4 LYS CD 1 1
15 18356 1 1 4 LYS CE C 2.514 -1.246 12.389 1.00 . A A . 4 LYS CE 1 1
15 18357 1 1 4 LYS CG C 3.557 0.339 10.694 1.00 . A A . 4 LYS CG 1 1
15 18358 1 1 4 LYS H H 1.580 3.736 9.064 1.00 . A A . 4 LYS H 1 1
15 18359 1 1 4 LYS HA H 2.834 2.547 11.351 1.00 . A A . 4 LYS HA 1 1
15 18360 1 1 4 LYS HB2 H 2.741 1.142 8.859 1.00 . A A . 4 LYS HB2 1 1
15 18361 1 1 4 LYS HB3 H 4.332 1.594 9.129 1.00 . A A . 4 LYS HB3 1 1
15 18362 1 1 4 LYS HD2 H 2.163 0.795 12.253 1.00 . A A . 4 LYS HD2 1 1
15 18363 1 1 4 LYS HD3 H 1.467 -0.134 10.876 1.00 . A A . 4 LYS HD3 1 1
15 18364 1 1 4 LYS HE2 H 2.909 -2.030 11.753 1.00 . A A . 4 LYS HE2 1 1
15 18365 1 1 4 LYS HE3 H 3.241 -1.027 13.173 1.00 . A A . 4 LYS HE3 1 1
15 18366 1 1 4 LYS HG2 H 3.919 -0.552 10.188 1.00 . A A . 4 LYS HG2 1 1
15 18367 1 1 4 LYS HG3 H 4.299 0.694 11.391 1.00 . A A . 4 LYS HG3 1 1
15 18368 1 1 4 LYS HZ1 H 0.674 -1.018 13.329 1.00 . A A . 4 LYS HZ1 1 1
15 18369 1 1 4 LYS HZ2 H 0.761 -2.316 12.277 1.00 . A A . 4 LYS HZ2 1 1
15 18370 1 1 4 LYS HZ3 H 1.474 -2.438 13.684 1.00 . A A . 4 LYS HZ3 1 1
15 18371 1 1 4 LYS N N 1.663 3.177 9.891 1.00 . A A . 4 LYS N 1 1
15 18372 1 1 4 LYS NZ N 1.261 -1.754 12.975 1.00 . A A . 4 LYS NZ 1 1
15 18373 1 1 4 LYS O O 3.694 5.039 10.062 1.00 . A A . 4 LYS O 1 1
15 18374 1 1 5 HIS C C 7.491 3.628 9.878 1.00 . A A . 5 HIS C 1 1
15 18375 1 1 5 HIS CA C 6.399 4.103 10.773 1.00 . A A . 5 HIS CA 1 1
15 18376 1 1 5 HIS CB C 6.856 3.947 12.213 1.00 . A A . 5 HIS CB 1 1
15 18377 1 1 5 HIS CD2 C 5.343 2.348 13.358 1.00 . A A . 5 HIS CD2 1 1
15 18378 1 1 5 HIS CE1 C 3.777 3.674 14.126 1.00 . A A . 5 HIS CE1 1 1
15 18379 1 1 5 HIS CG C 5.757 3.632 13.189 1.00 . A A . 5 HIS CG 1 1
15 18380 1 1 5 HIS H H 5.155 2.413 10.764 1.00 . A A . 5 HIS H 1 1
15 18381 1 1 5 HIS HA H 6.225 5.086 10.464 1.00 . A A . 5 HIS HA 1 1
15 18382 1 1 5 HIS HB2 H 7.589 3.138 12.279 1.00 . A A . 5 HIS HB2 1 1
15 18383 1 1 5 HIS HB3 H 7.377 4.838 12.436 1.00 . A A . 5 HIS HB3 1 1
15 18384 1 1 5 HIS HD1 H 4.731 5.466 13.559 1.00 . A A . 5 HIS HD1 1 1
15 18385 1 1 5 HIS HD2 H 5.858 1.544 12.849 1.00 . A A . 5 HIS HD2 1 1
15 18386 1 1 5 HIS HE1 H 2.841 4.033 14.532 1.00 . A A . 5 HIS HE1 1 1
15 18387 1 1 5 HIS N N 5.162 3.395 10.575 1.00 . A A . 5 HIS N 1 1
15 18388 1 1 5 HIS ND1 N 4.763 4.462 13.657 1.00 . A A . 5 HIS ND1 1 1
15 18389 1 1 5 HIS NE2 N 4.077 2.375 13.952 1.00 . A A . 5 HIS NE2 1 1
15 18390 1 1 5 HIS O O 8.411 4.343 9.499 1.00 . A A . 5 HIS O 1 1
15 18391 1 1 6 SER C C 6.969 0.640 8.010 1.00 . A A . 6 SER C 1 1
15 18392 1 1 6 SER CA C 7.910 1.627 8.607 1.00 . A A . 6 SER CA 1 1
15 18393 1 1 6 SER CB C 8.962 0.847 9.299 1.00 . A A . 6 SER CB 1 1
15 18394 1 1 6 SER H H 6.538 1.875 9.847 1.00 . A A . 6 SER H 1 1
15 18395 1 1 6 SER HA H 8.301 2.292 7.871 1.00 . A A . 6 SER HA 1 1
15 18396 1 1 6 SER HB2 H 8.786 -0.218 9.169 1.00 . A A . 6 SER HB2 1 1
15 18397 1 1 6 SER HB3 H 9.613 1.185 8.584 1.00 . A A . 6 SER HB3 1 1
15 18398 1 1 6 SER HG H 8.940 0.912 11.318 1.00 . A A . 6 SER HG 1 1
15 18399 1 1 6 SER N N 7.284 2.391 9.529 1.00 . A A . 6 SER N 1 1
15 18400 1 1 6 SER O O 6.139 0.054 8.706 1.00 . A A . 6 SER O 1 1
15 18401 1 1 6 SER OG O 9.482 1.251 10.557 1.00 . A A . 6 SER OG 1 1
15 18402 1 1 7 ILE C C 6.934 -2.162 6.779 1.00 . A A . 7 ILE C 1 1
15 18403 1 1 7 ILE CA C 6.771 -0.819 6.071 1.00 . A A . 7 ILE CA 1 1
15 18404 1 1 7 ILE CB C 7.396 -0.791 4.658 1.00 . A A . 7 ILE CB 1 1
15 18405 1 1 7 ILE CD1 C 5.909 -1.766 2.830 1.00 . A A . 7 ILE CD1 1 1
15 18406 1 1 7 ILE CG1 C 6.273 -0.596 3.666 1.00 . A A . 7 ILE CG1 1 1
15 18407 1 1 7 ILE CG2 C 8.430 -1.901 4.425 1.00 . A A . 7 ILE CG2 1 1
15 18408 1 1 7 ILE H H 7.879 0.949 6.265 1.00 . A A . 7 ILE H 1 1
15 18409 1 1 7 ILE HA H 5.709 -0.608 6.070 1.00 . A A . 7 ILE HA 1 1
15 18410 1 1 7 ILE HB H 7.951 0.124 4.474 1.00 . A A . 7 ILE HB 1 1
15 18411 1 1 7 ILE HD11 H 5.884 -2.615 3.495 1.00 . A A . 7 ILE HD11 1 1
15 18412 1 1 7 ILE HD12 H 4.933 -1.541 2.406 1.00 . A A . 7 ILE HD12 1 1
15 18413 1 1 7 ILE HD13 H 6.674 -1.860 2.074 1.00 . A A . 7 ILE HD13 1 1
15 18414 1 1 7 ILE HG12 H 5.390 -0.282 4.196 1.00 . A A . 7 ILE HG12 1 1
15 18415 1 1 7 ILE HG13 H 6.561 0.189 2.999 1.00 . A A . 7 ILE HG13 1 1
15 18416 1 1 7 ILE HG21 H 9.176 -1.865 5.221 1.00 . A A . 7 ILE HG21 1 1
15 18417 1 1 7 ILE HG22 H 7.961 -2.884 4.410 1.00 . A A . 7 ILE HG22 1 1
15 18418 1 1 7 ILE HG23 H 8.901 -1.726 3.479 1.00 . A A . 7 ILE HG23 1 1
15 18419 1 1 7 ILE N N 7.320 0.294 6.787 1.00 . A A . 7 ILE N 1 1
15 18420 1 1 7 ILE O O 6.501 -3.201 6.297 1.00 . A A . 7 ILE O 1 1
15 18421 1 1 8 SER C C 7.794 -3.311 10.006 1.00 . A A . 8 SER C 1 1
15 18422 1 1 8 SER CA C 8.142 -3.325 8.550 1.00 . A A . 8 SER CA 1 1
15 18423 1 1 8 SER CB C 9.576 -3.411 8.209 1.00 . A A . 8 SER CB 1 1
15 18424 1 1 8 SER H H 8.124 -1.352 8.197 1.00 . A A . 8 SER H 1 1
15 18425 1 1 8 SER HA H 7.755 -4.182 8.067 1.00 . A A . 8 SER HA 1 1
15 18426 1 1 8 SER HB2 H 9.591 -4.265 7.594 1.00 . A A . 8 SER HB2 1 1
15 18427 1 1 8 SER HB3 H 9.727 -2.621 7.527 1.00 . A A . 8 SER HB3 1 1
15 18428 1 1 8 SER HG H 10.225 -4.074 9.905 1.00 . A A . 8 SER HG 1 1
15 18429 1 1 8 SER N N 7.651 -2.173 7.884 1.00 . A A . 8 SER N 1 1
15 18430 1 1 8 SER O O 8.017 -4.309 10.690 1.00 . A A . 8 SER O 1 1
15 18431 1 1 8 SER OG O 10.530 -3.435 9.246 1.00 . A A . 8 SER OG 1 1
15 18432 1 1 9 ASP C C 5.115 -2.951 11.397 1.00 . A A . 9 ASP C 1 1
15 18433 1 1 9 ASP CA C 6.449 -2.296 11.673 1.00 . A A . 9 ASP CA 1 1
15 18434 1 1 9 ASP CB C 6.247 -0.905 12.270 1.00 . A A . 9 ASP CB 1 1
15 18435 1 1 9 ASP CG C 7.445 -0.471 13.098 1.00 . A A . 9 ASP CG 1 1
15 18436 1 1 9 ASP H H 7.007 -1.399 9.834 1.00 . A A . 9 ASP H 1 1
15 18437 1 1 9 ASP HA H 6.982 -2.968 12.346 1.00 . A A . 9 ASP HA 1 1
15 18438 1 1 9 ASP HB2 H 6.117 -0.197 11.448 1.00 . A A . 9 ASP HB2 1 1
15 18439 1 1 9 ASP HB3 H 5.338 -0.854 12.881 1.00 . A A . 9 ASP HB3 1 1
15 18440 1 1 9 ASP N N 7.200 -2.202 10.449 1.00 . A A . 9 ASP N 1 1
15 18441 1 1 9 ASP O O 4.460 -3.345 12.360 1.00 . A A . 9 ASP O 1 1
15 18442 1 1 9 ASP OD1 O 7.628 -1.012 14.208 1.00 . A A . 9 ASP OD1 1 1
15 18443 1 1 9 ASP OD2 O 8.142 0.436 12.592 1.00 . A A . 9 ASP OD2 1 1
15 18444 1 1 10 TYR C C 3.881 -5.056 8.964 1.00 . A A . 10 TYR C 1 1
15 18445 1 1 10 TYR CA C 3.483 -3.832 9.791 1.00 . A A . 10 TYR CA 1 1
15 18446 1 1 10 TYR CB C 2.389 -2.900 9.212 1.00 . A A . 10 TYR CB 1 1
15 18447 1 1 10 TYR CD1 C 3.583 -2.512 7.006 1.00 . A A . 10 TYR CD1 1 1
15 18448 1 1 10 TYR CD2 C 1.581 -1.247 7.485 1.00 . A A . 10 TYR CD2 1 1
15 18449 1 1 10 TYR CE1 C 3.689 -1.896 5.761 1.00 . A A . 10 TYR CE1 1 1
15 18450 1 1 10 TYR CE2 C 1.721 -0.578 6.255 1.00 . A A . 10 TYR CE2 1 1
15 18451 1 1 10 TYR CG C 2.542 -2.197 7.882 1.00 . A A . 10 TYR CG 1 1
15 18452 1 1 10 TYR CZ C 2.804 -0.869 5.407 1.00 . A A . 10 TYR CZ 1 1
15 18453 1 1 10 TYR H H 5.376 -2.910 9.364 1.00 . A A . 10 TYR H 1 1
15 18454 1 1 10 TYR HA H 3.061 -4.218 10.715 1.00 . A A . 10 TYR HA 1 1
15 18455 1 1 10 TYR HB2 H 1.464 -3.444 9.157 1.00 . A A . 10 TYR HB2 1 1
15 18456 1 1 10 TYR HB3 H 2.188 -2.132 9.940 1.00 . A A . 10 TYR HB3 1 1
15 18457 1 1 10 TYR HD1 H 4.319 -3.237 7.257 1.00 . A A . 10 TYR HD1 1 1
15 18458 1 1 10 TYR HD2 H 0.734 -1.023 8.118 1.00 . A A . 10 TYR HD2 1 1
15 18459 1 1 10 TYR HE1 H 4.459 -2.225 5.085 1.00 . A A . 10 TYR HE1 1 1
15 18460 1 1 10 TYR HE2 H 1.003 0.150 5.943 1.00 . A A . 10 TYR HE2 1 1
15 18461 1 1 10 TYR HH H 2.175 -0.005 3.767 1.00 . A A . 10 TYR HH 1 1
15 18462 1 1 10 TYR N N 4.707 -3.099 10.126 1.00 . A A . 10 TYR N 1 1
15 18463 1 1 10 TYR O O 5.004 -5.083 8.461 1.00 . A A . 10 TYR O 1 1
15 18464 1 1 10 TYR OH O 2.992 -0.205 4.240 1.00 . A A . 10 TYR OH 1 1
15 18465 1 1 11 THR C C 2.825 -6.908 6.594 1.00 . A A . 11 THR C 1 1
15 18466 1 1 11 THR CA C 3.328 -7.240 7.994 1.00 . A A . 11 THR CA 1 1
15 18467 1 1 11 THR CB C 2.796 -8.597 8.534 1.00 . A A . 11 THR CB 1 1
15 18468 1 1 11 THR CG2 C 2.514 -8.672 10.023 1.00 . A A . 11 THR CG2 1 1
15 18469 1 1 11 THR H H 2.185 -6.090 9.398 1.00 . A A . 11 THR H 1 1
15 18470 1 1 11 THR HA H 4.421 -7.346 7.913 1.00 . A A . 11 THR HA 1 1
15 18471 1 1 11 THR HB H 3.607 -9.305 8.372 1.00 . A A . 11 THR HB 1 1
15 18472 1 1 11 THR HG1 H 1.416 -9.932 8.301 1.00 . A A . 11 THR HG1 1 1
15 18473 1 1 11 THR HG21 H 3.418 -8.434 10.568 1.00 . A A . 11 THR HG21 1 1
15 18474 1 1 11 THR HG22 H 1.700 -8.009 10.288 1.00 . A A . 11 THR HG22 1 1
15 18475 1 1 11 THR HG23 H 2.204 -9.677 10.290 1.00 . A A . 11 THR HG23 1 1
15 18476 1 1 11 THR N N 3.063 -6.109 8.887 1.00 . A A . 11 THR N 1 1
15 18477 1 1 11 THR O O 2.197 -5.877 6.355 1.00 . A A . 11 THR O 1 1
15 18478 1 1 11 THR OG1 O 1.631 -9.083 7.890 1.00 . A A . 11 THR OG1 1 1
15 18479 1 1 12 GLU C C 1.081 -7.637 4.206 1.00 . A A . 12 GLU C 1 1
15 18480 1 1 12 GLU CA C 2.605 -7.634 4.297 1.00 . A A . 12 GLU CA 1 1
15 18481 1 1 12 GLU CB C 3.194 -8.757 3.454 1.00 . A A . 12 GLU CB 1 1
15 18482 1 1 12 GLU CD C 3.038 -9.581 1.083 1.00 . A A . 12 GLU CD 1 1
15 18483 1 1 12 GLU CG C 3.025 -8.366 1.999 1.00 . A A . 12 GLU CG 1 1
15 18484 1 1 12 GLU H H 3.584 -8.649 5.876 1.00 . A A . 12 GLU H 1 1
15 18485 1 1 12 GLU HA H 2.935 -6.668 3.936 1.00 . A A . 12 GLU HA 1 1
15 18486 1 1 12 GLU HB2 H 4.255 -8.891 3.671 1.00 . A A . 12 GLU HB2 1 1
15 18487 1 1 12 GLU HB3 H 2.668 -9.688 3.668 1.00 . A A . 12 GLU HB3 1 1
15 18488 1 1 12 GLU HG2 H 2.105 -7.799 1.849 1.00 . A A . 12 GLU HG2 1 1
15 18489 1 1 12 GLU HG3 H 3.812 -7.671 1.731 1.00 . A A . 12 GLU HG3 1 1
15 18490 1 1 12 GLU N N 3.077 -7.806 5.651 1.00 . A A . 12 GLU N 1 1
15 18491 1 1 12 GLU O O 0.495 -6.835 3.489 1.00 . A A . 12 GLU O 1 1
15 18492 1 1 12 GLU OE1 O 1.945 -10.106 0.789 1.00 . A A . 12 GLU OE1 1 1
15 18493 1 1 12 GLU OE2 O 4.079 -9.804 0.430 1.00 . A A . 12 GLU OE2 1 1
15 18494 1 1 13 ALA C C -1.566 -7.427 5.705 1.00 . A A . 13 ALA C 1 1
15 18495 1 1 13 ALA CA C -1.003 -8.656 5.008 1.00 . A A . 13 ALA CA 1 1
15 18496 1 1 13 ALA CB C -1.390 -9.934 5.758 1.00 . A A . 13 ALA CB 1 1
15 18497 1 1 13 ALA H H 1.016 -8.860 5.703 1.00 . A A . 13 ALA H 1 1
15 18498 1 1 13 ALA HA H -1.403 -8.696 3.994 1.00 . A A . 13 ALA HA 1 1
15 18499 1 1 13 ALA HB1 H -0.992 -10.805 5.237 1.00 . A A . 13 ALA HB1 1 1
15 18500 1 1 13 ALA HB2 H -1.002 -9.906 6.777 1.00 . A A . 13 ALA HB2 1 1
15 18501 1 1 13 ALA HB3 H -2.478 -10.009 5.799 1.00 . A A . 13 ALA HB3 1 1
15 18502 1 1 13 ALA N N 0.445 -8.528 4.952 1.00 . A A . 13 ALA N 1 1
15 18503 1 1 13 ALA O O -2.589 -6.894 5.293 1.00 . A A . 13 ALA O 1 1
15 18504 1 1 14 GLU C C -1.128 -4.502 6.669 1.00 . A A . 14 GLU C 1 1
15 18505 1 1 14 GLU CA C -1.120 -5.785 7.504 1.00 . A A . 14 GLU CA 1 1
15 18506 1 1 14 GLU CB C -0.025 -5.714 8.578 1.00 . A A . 14 GLU CB 1 1
15 18507 1 1 14 GLU CD C 0.483 -4.983 11.024 1.00 . A A . 14 GLU CD 1 1
15 18508 1 1 14 GLU CG C -0.549 -5.143 9.893 1.00 . A A . 14 GLU CG 1 1
15 18509 1 1 14 GLU H H 0.007 -7.460 6.956 1.00 . A A . 14 GLU H 1 1
15 18510 1 1 14 GLU HA H -2.115 -5.914 7.926 1.00 . A A . 14 GLU HA 1 1
15 18511 1 1 14 GLU HB2 H 0.435 -6.693 8.728 1.00 . A A . 14 GLU HB2 1 1
15 18512 1 1 14 GLU HB3 H 0.756 -5.076 8.193 1.00 . A A . 14 GLU HB3 1 1
15 18513 1 1 14 GLU HG2 H -0.944 -4.159 9.649 1.00 . A A . 14 GLU HG2 1 1
15 18514 1 1 14 GLU HG3 H -1.339 -5.805 10.230 1.00 . A A . 14 GLU HG3 1 1
15 18515 1 1 14 GLU N N -0.832 -6.957 6.709 1.00 . A A . 14 GLU N 1 1
15 18516 1 1 14 GLU O O -1.843 -3.554 6.984 1.00 . A A . 14 GLU O 1 1
15 18517 1 1 14 GLU OE1 O 1.348 -5.870 11.221 1.00 . A A . 14 GLU OE1 1 1
15 18518 1 1 14 GLU OE2 O 0.470 -3.920 11.688 1.00 . A A . 14 GLU OE2 1 1
15 18519 1 1 15 PHE C C -1.437 -3.769 3.522 1.00 . A A . 15 PHE C 1 1
15 18520 1 1 15 PHE CA C -0.425 -3.426 4.589 1.00 . A A . 15 PHE CA 1 1
15 18521 1 1 15 PHE CB C 0.923 -3.322 3.891 1.00 . A A . 15 PHE CB 1 1
15 18522 1 1 15 PHE CD1 C 0.430 -0.938 3.085 1.00 . A A . 15 PHE CD1 1 1
15 18523 1 1 15 PHE CD2 C 2.029 -2.297 1.867 1.00 . A A . 15 PHE CD2 1 1
15 18524 1 1 15 PHE CE1 C 0.770 0.176 2.300 1.00 . A A . 15 PHE CE1 1 1
15 18525 1 1 15 PHE CE2 C 2.380 -1.187 1.085 1.00 . A A . 15 PHE CE2 1 1
15 18526 1 1 15 PHE CG C 1.097 -2.168 2.912 1.00 . A A . 15 PHE CG 1 1
15 18527 1 1 15 PHE CZ C 1.785 0.057 1.338 1.00 . A A . 15 PHE CZ 1 1
15 18528 1 1 15 PHE H H 0.254 -5.265 5.415 1.00 . A A . 15 PHE H 1 1
15 18529 1 1 15 PHE HA H -0.700 -2.481 5.073 1.00 . A A . 15 PHE HA 1 1
15 18530 1 1 15 PHE HB2 H 1.676 -3.253 4.668 1.00 . A A . 15 PHE HB2 1 1
15 18531 1 1 15 PHE HB3 H 1.111 -4.254 3.357 1.00 . A A . 15 PHE HB3 1 1
15 18532 1 1 15 PHE HD1 H -0.305 -0.816 3.857 1.00 . A A . 15 PHE HD1 1 1
15 18533 1 1 15 PHE HD2 H 2.502 -3.244 1.686 1.00 . A A . 15 PHE HD2 1 1
15 18534 1 1 15 PHE HE1 H 0.278 1.128 2.455 1.00 . A A . 15 PHE HE1 1 1
15 18535 1 1 15 PHE HE2 H 3.121 -1.278 0.306 1.00 . A A . 15 PHE HE2 1 1
15 18536 1 1 15 PHE HZ H 2.094 0.918 0.770 1.00 . A A . 15 PHE HZ 1 1
15 18537 1 1 15 PHE N N -0.355 -4.476 5.586 1.00 . A A . 15 PHE N 1 1
15 18538 1 1 15 PHE O O -2.060 -2.876 2.962 1.00 . A A . 15 PHE O 1 1
15 18539 1 1 16 LEU C C -3.925 -4.964 2.426 1.00 . A A . 16 LEU C 1 1
15 18540 1 1 16 LEU CA C -2.495 -5.366 2.085 1.00 . A A . 16 LEU CA 1 1
15 18541 1 1 16 LEU CB C -2.364 -6.844 1.766 1.00 . A A . 16 LEU CB 1 1
15 18542 1 1 16 LEU CD1 C -3.276 -6.384 -0.627 1.00 . A A . 16 LEU CD1 1 1
15 18543 1 1 16 LEU CD2 C -2.615 -8.606 -0.009 1.00 . A A . 16 LEU CD2 1 1
15 18544 1 1 16 LEU CG C -3.218 -7.312 0.579 1.00 . A A . 16 LEU CG 1 1
15 18545 1 1 16 LEU H H -1.095 -5.793 3.683 1.00 . A A . 16 LEU H 1 1
15 18546 1 1 16 LEU HA H -2.171 -4.785 1.223 1.00 . A A . 16 LEU HA 1 1
15 18547 1 1 16 LEU HB2 H -1.312 -7.028 1.580 1.00 . A A . 16 LEU HB2 1 1
15 18548 1 1 16 LEU HB3 H -2.668 -7.406 2.649 1.00 . A A . 16 LEU HB3 1 1
15 18549 1 1 16 LEU HD11 H -3.568 -5.378 -0.349 1.00 . A A . 16 LEU HD11 1 1
15 18550 1 1 16 LEU HD12 H -2.329 -6.372 -1.151 1.00 . A A . 16 LEU HD12 1 1
15 18551 1 1 16 LEU HD13 H -4.085 -6.744 -1.254 1.00 . A A . 16 LEU HD13 1 1
15 18552 1 1 16 LEU HD21 H -2.571 -9.364 0.774 1.00 . A A . 16 LEU HD21 1 1
15 18553 1 1 16 LEU HD22 H -3.243 -8.981 -0.817 1.00 . A A . 16 LEU HD22 1 1
15 18554 1 1 16 LEU HD23 H -1.604 -8.431 -0.376 1.00 . A A . 16 LEU HD23 1 1
15 18555 1 1 16 LEU HG H -4.239 -7.447 0.968 1.00 . A A . 16 LEU HG 1 1
15 18556 1 1 16 LEU N N -1.611 -5.047 3.194 1.00 . A A . 16 LEU N 1 1
15 18557 1 1 16 LEU O O -4.638 -4.415 1.597 1.00 . A A . 16 LEU O 1 1
15 18558 1 1 17 GLN C C -5.666 -3.243 4.321 1.00 . A A . 17 GLN C 1 1
15 18559 1 1 17 GLN CA C -5.509 -4.750 4.322 1.00 . A A . 17 GLN CA 1 1
15 18560 1 1 17 GLN CB C -5.739 -5.328 5.710 1.00 . A A . 17 GLN CB 1 1
15 18561 1 1 17 GLN CD C -4.769 -5.530 8.017 1.00 . A A . 17 GLN CD 1 1
15 18562 1 1 17 GLN CG C -4.737 -4.787 6.682 1.00 . A A . 17 GLN CG 1 1
15 18563 1 1 17 GLN H H -3.617 -5.510 4.287 1.00 . A A . 17 GLN H 1 1
15 18564 1 1 17 GLN HA H -6.200 -5.253 3.738 1.00 . A A . 17 GLN HA 1 1
15 18565 1 1 17 GLN HB2 H -6.724 -5.014 6.053 1.00 . A A . 17 GLN HB2 1 1
15 18566 1 1 17 GLN HB3 H -5.643 -6.404 5.665 1.00 . A A . 17 GLN HB3 1 1
15 18567 1 1 17 GLN HE21 H -5.364 -3.875 9.086 1.00 . A A . 17 GLN HE21 1 1
15 18568 1 1 17 GLN HE22 H -5.150 -5.370 9.975 1.00 . A A . 17 GLN HE22 1 1
15 18569 1 1 17 GLN HG2 H -3.787 -4.918 6.185 1.00 . A A . 17 GLN HG2 1 1
15 18570 1 1 17 GLN HG3 H -4.986 -3.735 6.788 1.00 . A A . 17 GLN HG3 1 1
15 18571 1 1 17 GLN N N -4.295 -5.152 3.685 1.00 . A A . 17 GLN N 1 1
15 18572 1 1 17 GLN NE2 N -5.129 -4.875 9.105 1.00 . A A . 17 GLN NE2 1 1
15 18573 1 1 17 GLN O O -6.772 -2.727 4.271 1.00 . A A . 17 GLN O 1 1
15 18574 1 1 17 GLN OE1 O -4.469 -6.718 8.096 1.00 . A A . 17 GLN OE1 1 1
15 18575 1 1 18 LEU C C -4.913 -0.567 3.047 1.00 . A A . 18 LEU C 1 1
15 18576 1 1 18 LEU CA C -4.554 -1.096 4.438 1.00 . A A . 18 LEU CA 1 1
15 18577 1 1 18 LEU CB C -3.147 -0.664 4.878 1.00 . A A . 18 LEU CB 1 1
15 18578 1 1 18 LEU CD1 C -1.522 0.920 5.847 1.00 . A A . 18 LEU CD1 1 1
15 18579 1 1 18 LEU CD2 C -3.048 1.796 4.102 1.00 . A A . 18 LEU CD2 1 1
15 18580 1 1 18 LEU CG C -2.929 0.797 5.263 1.00 . A A . 18 LEU CG 1 1
15 18581 1 1 18 LEU H H -3.655 -3.013 4.324 1.00 . A A . 18 LEU H 1 1
15 18582 1 1 18 LEU HA H -5.316 -0.874 5.189 1.00 . A A . 18 LEU HA 1 1
15 18583 1 1 18 LEU HB2 H -2.876 -1.285 5.735 1.00 . A A . 18 LEU HB2 1 1
15 18584 1 1 18 LEU HB3 H -2.453 -0.868 4.076 1.00 . A A . 18 LEU HB3 1 1
15 18585 1 1 18 LEU HD11 H -1.312 0.090 6.524 1.00 . A A . 18 LEU HD11 1 1
15 18586 1 1 18 LEU HD12 H -0.789 0.964 5.047 1.00 . A A . 18 LEU HD12 1 1
15 18587 1 1 18 LEU HD13 H -1.464 1.827 6.434 1.00 . A A . 18 LEU HD13 1 1
15 18588 1 1 18 LEU HD21 H -2.437 1.480 3.255 1.00 . A A . 18 LEU HD21 1 1
15 18589 1 1 18 LEU HD22 H -4.083 1.879 3.779 1.00 . A A . 18 LEU HD22 1 1
15 18590 1 1 18 LEU HD23 H -2.723 2.786 4.423 1.00 . A A . 18 LEU HD23 1 1
15 18591 1 1 18 LEU HG H -3.634 1.032 6.040 1.00 . A A . 18 LEU HG 1 1
15 18592 1 1 18 LEU N N -4.546 -2.534 4.367 1.00 . A A . 18 LEU N 1 1
15 18593 1 1 18 LEU O O -5.825 0.243 2.868 1.00 . A A . 18 LEU O 1 1
15 18594 1 1 19 VAL C C -5.996 -1.141 0.346 1.00 . A A . 19 VAL C 1 1
15 18595 1 1 19 VAL CA C -4.506 -0.814 0.616 1.00 . A A . 19 VAL CA 1 1
15 18596 1 1 19 VAL CB C -3.585 -1.666 -0.236 1.00 . A A . 19 VAL CB 1 1
15 18597 1 1 19 VAL CG1 C -3.930 -1.354 -1.686 1.00 . A A . 19 VAL CG1 1 1
15 18598 1 1 19 VAL CG2 C -2.121 -1.308 0.078 1.00 . A A . 19 VAL CG2 1 1
15 18599 1 1 19 VAL H H -3.782 -2.021 2.293 1.00 . A A . 19 VAL H 1 1
15 18600 1 1 19 VAL HA H -4.192 0.212 0.284 1.00 . A A . 19 VAL HA 1 1
15 18601 1 1 19 VAL HB H -3.755 -2.722 -0.046 1.00 . A A . 19 VAL HB 1 1
15 18602 1 1 19 VAL HG11 H -3.917 -0.281 -1.880 1.00 . A A . 19 VAL HG11 1 1
15 18603 1 1 19 VAL HG12 H -3.213 -1.823 -2.328 1.00 . A A . 19 VAL HG12 1 1
15 18604 1 1 19 VAL HG13 H -4.912 -1.761 -1.921 1.00 . A A . 19 VAL HG13 1 1
15 18605 1 1 19 VAL HG21 H -2.048 -0.467 0.769 1.00 . A A . 19 VAL HG21 1 1
15 18606 1 1 19 VAL HG22 H -1.614 -2.156 0.534 1.00 . A A . 19 VAL HG22 1 1
15 18607 1 1 19 VAL HG23 H -1.603 -1.019 -0.829 1.00 . A A . 19 VAL HG23 1 1
15 18608 1 1 19 VAL N N -4.249 -1.135 2.035 1.00 . A A . 19 VAL N 1 1
15 18609 1 1 19 VAL O O -6.676 -0.496 -0.441 1.00 . A A . 19 VAL O 1 1
15 18610 1 1 20 THR C C -8.840 -1.798 1.781 1.00 . A A . 20 THR C 1 1
15 18611 1 1 20 THR CA C -7.848 -2.704 1.031 1.00 . A A . 20 THR CA 1 1
15 18612 1 1 20 THR CB C -7.649 -4.118 1.612 1.00 . A A . 20 THR CB 1 1
15 18613 1 1 20 THR CG2 C -8.645 -4.764 2.551 1.00 . A A . 20 THR CG2 1 1
15 18614 1 1 20 THR H H -5.904 -2.553 1.741 1.00 . A A . 20 THR H 1 1
15 18615 1 1 20 THR HA H -8.194 -2.782 -0.005 1.00 . A A . 20 THR HA 1 1
15 18616 1 1 20 THR HB H -6.795 -4.035 2.249 1.00 . A A . 20 THR HB 1 1
15 18617 1 1 20 THR HG1 H -6.308 -4.862 0.465 1.00 . A A . 20 THR HG1 1 1
15 18618 1 1 20 THR HG21 H -8.752 -4.129 3.432 1.00 . A A . 20 THR HG21 1 1
15 18619 1 1 20 THR HG22 H -9.587 -4.916 2.044 1.00 . A A . 20 THR HG22 1 1
15 18620 1 1 20 THR HG23 H -8.219 -5.714 2.884 1.00 . A A . 20 THR HG23 1 1
15 18621 1 1 20 THR N N -6.513 -2.144 1.048 1.00 . A A . 20 THR N 1 1
15 18622 1 1 20 THR O O -9.971 -1.717 1.336 1.00 . A A . 20 THR O 1 1
15 18623 1 1 20 THR OG1 O -7.250 -5.031 0.615 1.00 . A A . 20 THR OG1 1 1
15 18624 1 1 21 THR C C -9.364 1.220 2.360 1.00 . A A . 21 THR C 1 1
15 18625 1 1 21 THR CA C -9.215 0.078 3.385 1.00 . A A . 21 THR CA 1 1
15 18626 1 1 21 THR CB C -8.491 0.526 4.681 1.00 . A A . 21 THR CB 1 1
15 18627 1 1 21 THR CG2 C -8.643 2.004 5.076 1.00 . A A . 21 THR CG2 1 1
15 18628 1 1 21 THR H H -7.546 -1.194 3.236 1.00 . A A . 21 THR H 1 1
15 18629 1 1 21 THR HA H -10.216 -0.271 3.647 1.00 . A A . 21 THR HA 1 1
15 18630 1 1 21 THR HB H -7.429 0.370 4.514 1.00 . A A . 21 THR HB 1 1
15 18631 1 1 21 THR HG1 H -9.723 -0.125 6.118 1.00 . A A . 21 THR HG1 1 1
15 18632 1 1 21 THR HG21 H -9.678 2.271 5.234 1.00 . A A . 21 THR HG21 1 1
15 18633 1 1 21 THR HG22 H -8.105 2.194 6.002 1.00 . A A . 21 THR HG22 1 1
15 18634 1 1 21 THR HG23 H -8.242 2.660 4.298 1.00 . A A . 21 THR HG23 1 1
15 18635 1 1 21 THR N N -8.451 -1.033 2.807 1.00 . A A . 21 THR N 1 1
15 18636 1 1 21 THR O O -10.329 1.975 2.423 1.00 . A A . 21 THR O 1 1
15 18637 1 1 21 THR OG1 O -8.814 -0.310 5.778 1.00 . A A . 21 THR OG1 1 1
15 18638 1 1 22 ILE C C -9.323 1.956 -0.787 1.00 . A A . 22 ILE C 1 1
15 18639 1 1 22 ILE CA C -8.437 2.393 0.353 1.00 . A A . 22 ILE CA 1 1
15 18640 1 1 22 ILE CB C -7.034 2.693 -0.217 1.00 . A A . 22 ILE CB 1 1
15 18641 1 1 22 ILE CD1 C -4.803 3.558 0.720 1.00 . A A . 22 ILE CD1 1 1
15 18642 1 1 22 ILE CG1 C -6.018 2.691 0.926 1.00 . A A . 22 ILE CG1 1 1
15 18643 1 1 22 ILE CG2 C -7.056 3.975 -1.066 1.00 . A A . 22 ILE CG2 1 1
15 18644 1 1 22 ILE H H -7.689 0.720 1.440 1.00 . A A . 22 ILE H 1 1
15 18645 1 1 22 ILE HA H -8.836 3.289 0.804 1.00 . A A . 22 ILE HA 1 1
15 18646 1 1 22 ILE HB H -6.733 1.904 -0.903 1.00 . A A . 22 ILE HB 1 1
15 18647 1 1 22 ILE HD11 H -4.349 3.359 -0.243 1.00 . A A . 22 ILE HD11 1 1
15 18648 1 1 22 ILE HD12 H -5.141 4.588 0.792 1.00 . A A . 22 ILE HD12 1 1
15 18649 1 1 22 ILE HD13 H -4.099 3.335 1.520 1.00 . A A . 22 ILE HD13 1 1
15 18650 1 1 22 ILE HG12 H -6.498 2.998 1.854 1.00 . A A . 22 ILE HG12 1 1
15 18651 1 1 22 ILE HG13 H -5.662 1.678 1.027 1.00 . A A . 22 ILE HG13 1 1
15 18652 1 1 22 ILE HG21 H -7.884 3.960 -1.776 1.00 . A A . 22 ILE HG21 1 1
15 18653 1 1 22 ILE HG22 H -7.148 4.850 -0.431 1.00 . A A . 22 ILE HG22 1 1
15 18654 1 1 22 ILE HG23 H -6.137 4.041 -1.649 1.00 . A A . 22 ILE HG23 1 1
15 18655 1 1 22 ILE N N -8.451 1.359 1.396 1.00 . A A . 22 ILE N 1 1
15 18656 1 1 22 ILE O O -10.284 2.638 -1.132 1.00 . A A . 22 ILE O 1 1
15 18657 1 1 23 CYS C C -11.233 -0.275 -1.422 1.00 . A A . 23 CYS C 1 1
15 18658 1 1 23 CYS CA C -9.919 0.020 -2.158 1.00 . A A . 23 CYS CA 1 1
15 18659 1 1 23 CYS CB C -9.219 -1.235 -2.725 1.00 . A A . 23 CYS CB 1 1
15 18660 1 1 23 CYS H H -8.206 0.280 -0.961 1.00 . A A . 23 CYS H 1 1
15 18661 1 1 23 CYS HA H -10.143 0.676 -3.003 1.00 . A A . 23 CYS HA 1 1
15 18662 1 1 23 CYS HB2 H -9.018 -2.013 -1.984 1.00 . A A . 23 CYS HB2 1 1
15 18663 1 1 23 CYS HB3 H -9.850 -1.711 -3.475 1.00 . A A . 23 CYS HB3 1 1
15 18664 1 1 23 CYS N N -9.034 0.758 -1.293 1.00 . A A . 23 CYS N 1 1
15 18665 1 1 23 CYS O O -12.118 -0.861 -2.050 1.00 . A A . 23 CYS O 1 1
15 18666 1 1 23 CYS SG S -7.663 -0.719 -3.507 1.00 . A A . 23 CYS SG 1 1
15 18667 1 1 24 ASN C C -13.351 1.479 0.895 1.00 . A A . 24 ASN C 1 1
15 18668 1 1 24 ASN CA C -12.752 0.136 0.447 1.00 . A A . 24 ASN CA 1 1
15 18669 1 1 24 ASN CB C -12.903 -0.962 1.511 1.00 . A A . 24 ASN CB 1 1
15 18670 1 1 24 ASN CG C -14.364 -1.280 1.810 1.00 . A A . 24 ASN CG 1 1
15 18671 1 1 24 ASN H H -10.531 0.421 0.382 1.00 . A A . 24 ASN H 1 1
15 18672 1 1 24 ASN HA H -13.434 -0.153 -0.348 1.00 . A A . 24 ASN HA 1 1
15 18673 1 1 24 ASN HB2 H -12.444 -1.881 1.150 1.00 . A A . 24 ASN HB2 1 1
15 18674 1 1 24 ASN HB3 H -12.394 -0.662 2.425 1.00 . A A . 24 ASN HB3 1 1
15 18675 1 1 24 ASN HD21 H -14.767 -1.710 -0.132 1.00 . A A . 24 ASN HD21 1 1
15 18676 1 1 24 ASN HD22 H -16.102 -1.798 1.025 1.00 . A A . 24 ASN HD22 1 1
15 18677 1 1 24 ASN N N -11.395 0.143 -0.142 1.00 . A A . 24 ASN N 1 1
15 18678 1 1 24 ASN ND2 N -15.130 -1.682 0.806 1.00 . A A . 24 ASN ND2 1 1
15 18679 1 1 24 ASN O O -14.569 1.526 1.041 1.00 . A A . 24 ASN O 1 1
15 18680 1 1 24 ASN OD1 O -14.823 -1.223 2.940 1.00 . A A . 24 ASN OD1 1 1
15 18681 1 1 25 ALA C C -13.722 3.708 2.963 1.00 . A A . 25 ALA C 1 1
15 18682 1 1 25 ALA CA C -13.044 3.867 1.599 1.00 . A A . 25 ALA CA 1 1
15 18683 1 1 25 ALA CB C -13.999 4.512 0.575 1.00 . A A . 25 ALA CB 1 1
15 18684 1 1 25 ALA H H -11.582 2.436 1.000 1.00 . A A . 25 ALA H 1 1
15 18685 1 1 25 ALA HA H -12.172 4.543 1.812 1.00 . A A . 25 ALA HA 1 1
15 18686 1 1 25 ALA HB1 H -14.911 3.923 0.485 1.00 . A A . 25 ALA HB1 1 1
15 18687 1 1 25 ALA HB2 H -14.285 5.509 0.910 1.00 . A A . 25 ALA HB2 1 1
15 18688 1 1 25 ALA HB3 H -13.518 4.566 -0.402 1.00 . A A . 25 ALA HB3 1 1
15 18689 1 1 25 ALA N N -12.583 2.571 1.053 1.00 . A A . 25 ALA N 1 1
15 18690 1 1 25 ALA O O -14.469 4.584 3.389 1.00 . A A . 25 ALA O 1 1
15 18691 1 1 26 ASP C C -13.475 3.190 6.167 1.00 . A A . 26 ASP C 1 1
15 18692 1 1 26 ASP CA C -13.596 2.156 5.038 1.00 . A A . 26 ASP CA 1 1
15 18693 1 1 26 ASP CB C -12.547 1.068 5.174 1.00 . A A . 26 ASP CB 1 1
15 18694 1 1 26 ASP CG C -12.421 0.287 6.483 1.00 . A A . 26 ASP CG 1 1
15 18695 1 1 26 ASP H H -12.661 2.073 3.177 1.00 . A A . 26 ASP H 1 1
15 18696 1 1 26 ASP HA H -14.562 1.695 5.054 1.00 . A A . 26 ASP HA 1 1
15 18697 1 1 26 ASP HB2 H -12.740 0.392 4.359 1.00 . A A . 26 ASP HB2 1 1
15 18698 1 1 26 ASP HB3 H -11.594 1.533 4.971 1.00 . A A . 26 ASP HB3 1 1
15 18699 1 1 26 ASP N N -13.321 2.655 3.674 1.00 . A A . 26 ASP N 1 1
15 18700 1 1 26 ASP O O -13.727 2.967 7.346 1.00 . A A . 26 ASP O 1 1
15 18701 1 1 26 ASP OD1 O -13.441 -0.202 7.014 1.00 . A A . 26 ASP OD1 1 1
15 18702 1 1 26 ASP OD2 O -11.238 0.075 6.849 1.00 . A A . 26 ASP OD2 1 1
15 18703 1 1 27 THR C C -13.313 6.431 7.102 1.00 . A A . 27 THR C 1 1
15 18704 1 1 27 THR CA C -12.387 5.406 6.470 1.00 . A A . 27 THR CA 1 1
15 18705 1 1 27 THR CB C -11.378 6.056 5.533 1.00 . A A . 27 THR CB 1 1
15 18706 1 1 27 THR CG2 C -10.434 5.097 4.829 1.00 . A A . 27 THR CG2 1 1
15 18707 1 1 27 THR H H -12.856 4.253 4.751 1.00 . A A . 27 THR H 1 1
15 18708 1 1 27 THR HA H -11.847 5.003 7.295 1.00 . A A . 27 THR HA 1 1
15 18709 1 1 27 THR HB H -10.740 6.641 6.182 1.00 . A A . 27 THR HB 1 1
15 18710 1 1 27 THR HG1 H -12.849 6.358 4.322 1.00 . A A . 27 THR HG1 1 1
15 18711 1 1 27 THR HG21 H -9.992 4.457 5.584 1.00 . A A . 27 THR HG21 1 1
15 18712 1 1 27 THR HG22 H -10.963 4.511 4.080 1.00 . A A . 27 THR HG22 1 1
15 18713 1 1 27 THR HG23 H -9.642 5.674 4.358 1.00 . A A . 27 THR HG23 1 1
15 18714 1 1 27 THR N N -13.010 4.341 5.740 1.00 . A A . 27 THR N 1 1
15 18715 1 1 27 THR O O -14.538 6.383 6.999 1.00 . A A . 27 THR O 1 1
15 18716 1 1 27 THR OG1 O -12.035 6.837 4.541 1.00 . A A . 27 THR OG1 1 1
15 18717 1 1 28 SER C C -14.182 9.309 7.078 1.00 . A A . 28 SER C 1 1
15 18718 1 1 28 SER CA C -13.218 8.712 8.064 1.00 . A A . 28 SER CA 1 1
15 18719 1 1 28 SER CB C -12.111 9.711 8.388 1.00 . A A . 28 SER CB 1 1
15 18720 1 1 28 SER H H -11.672 7.294 7.864 1.00 . A A . 28 SER H 1 1
15 18721 1 1 28 SER HA H -13.802 8.499 8.928 1.00 . A A . 28 SER HA 1 1
15 18722 1 1 28 SER HB2 H -12.589 10.594 8.801 1.00 . A A . 28 SER HB2 1 1
15 18723 1 1 28 SER HB3 H -11.444 9.252 9.110 1.00 . A A . 28 SER HB3 1 1
15 18724 1 1 28 SER HG H -10.805 10.869 7.527 1.00 . A A . 28 SER HG 1 1
15 18725 1 1 28 SER N N -12.657 7.450 7.658 1.00 . A A . 28 SER N 1 1
15 18726 1 1 28 SER O O -15.104 10.006 7.505 1.00 . A A . 28 SER O 1 1
15 18727 1 1 28 SER OG O -11.353 10.120 7.259 1.00 . A A . 28 SER OG 1 1
15 18728 1 1 29 SER C C -13.838 10.435 3.896 1.00 . A A . 29 SER C 1 1
15 18729 1 1 29 SER CA C -14.720 9.482 4.660 1.00 . A A . 29 SER CA 1 1
15 18730 1 1 29 SER CB C -16.125 9.975 4.851 1.00 . A A . 29 SER CB 1 1
15 18731 1 1 29 SER H H -13.076 8.463 5.666 1.00 . A A . 29 SER H 1 1
15 18732 1 1 29 SER HA H -15.007 8.691 4.051 1.00 . A A . 29 SER HA 1 1
15 18733 1 1 29 SER HB2 H -15.919 10.904 5.257 1.00 . A A . 29 SER HB2 1 1
15 18734 1 1 29 SER HB3 H -16.617 10.100 3.884 1.00 . A A . 29 SER HB3 1 1
15 18735 1 1 29 SER HG H -16.459 9.203 6.563 1.00 . A A . 29 SER HG 1 1
15 18736 1 1 29 SER N N -13.948 9.014 5.804 1.00 . A A . 29 SER N 1 1
15 18737 1 1 29 SER O O -13.747 11.631 4.150 1.00 . A A . 29 SER O 1 1
15 18738 1 1 29 SER OG O -16.919 9.178 5.709 1.00 . A A . 29 SER OG 1 1
15 18739 1 1 30 GLU C C -11.063 10.929 2.028 1.00 . A A . 30 GLU C 1 1
15 18740 1 1 30 GLU CA C -12.459 10.338 1.833 1.00 . A A . 30 GLU CA 1 1
15 18741 1 1 30 GLU CB C -13.376 11.282 1.033 1.00 . A A . 30 GLU CB 1 1
15 18742 1 1 30 GLU CD C -15.604 11.665 -0.140 1.00 . A A . 30 GLU CD 1 1
15 18743 1 1 30 GLU CG C -14.705 10.651 0.583 1.00 . A A . 30 GLU CG 1 1
15 18744 1 1 30 GLU H H -13.198 8.798 3.007 1.00 . A A . 30 GLU H 1 1
15 18745 1 1 30 GLU HA H -12.347 9.399 1.364 1.00 . A A . 30 GLU HA 1 1
15 18746 1 1 30 GLU HB2 H -13.573 12.164 1.643 1.00 . A A . 30 GLU HB2 1 1
15 18747 1 1 30 GLU HB3 H -12.827 11.604 0.150 1.00 . A A . 30 GLU HB3 1 1
15 18748 1 1 30 GLU HG2 H -14.490 9.812 -0.082 1.00 . A A . 30 GLU HG2 1 1
15 18749 1 1 30 GLU HG3 H -15.240 10.258 1.450 1.00 . A A . 30 GLU HG3 1 1
15 18750 1 1 30 GLU N N -13.097 9.802 3.011 1.00 . A A . 30 GLU N 1 1
15 18751 1 1 30 GLU O O -10.357 11.322 1.105 1.00 . A A . 30 GLU O 1 1
15 18752 1 1 30 GLU OE1 O -15.334 11.941 -1.331 1.00 . A A . 30 GLU OE1 1 1
15 18753 1 1 30 GLU OE2 O -16.569 12.148 0.498 1.00 . A A . 30 GLU OE2 1 1
15 18754 1 1 31 GLU C C -8.458 10.922 4.441 1.00 . A A . 31 GLU C 1 1
15 18755 1 1 31 GLU CA C -9.589 11.668 3.821 1.00 . A A . 31 GLU CA 1 1
15 18756 1 1 31 GLU CB C -10.350 12.497 4.760 1.00 . A A . 31 GLU CB 1 1
15 18757 1 1 31 GLU CD C -8.626 13.709 6.155 1.00 . A A . 31 GLU CD 1 1
15 18758 1 1 31 GLU CG C -9.742 13.838 5.103 1.00 . A A . 31 GLU CG 1 1
15 18759 1 1 31 GLU H H -11.403 10.773 3.863 1.00 . A A . 31 GLU H 1 1
15 18760 1 1 31 GLU HA H -9.203 12.326 3.176 1.00 . A A . 31 GLU HA 1 1
15 18761 1 1 31 GLU HB2 H -11.395 12.509 4.495 1.00 . A A . 31 GLU HB2 1 1
15 18762 1 1 31 GLU HB3 H -10.293 11.847 5.540 1.00 . A A . 31 GLU HB3 1 1
15 18763 1 1 31 GLU HG2 H -9.360 14.249 4.167 1.00 . A A . 31 GLU HG2 1 1
15 18764 1 1 31 GLU HG3 H -10.556 14.445 5.480 1.00 . A A . 31 GLU HG3 1 1
15 18765 1 1 31 GLU N N -10.614 10.842 3.257 1.00 . A A . 31 GLU N 1 1
15 18766 1 1 31 GLU O O -7.274 11.108 4.171 1.00 . A A . 31 GLU O 1 1
15 18767 1 1 31 GLU OE1 O -8.776 12.941 7.136 1.00 . A A . 31 GLU OE1 1 1
15 18768 1 1 31 GLU OE2 O -7.519 14.254 5.950 1.00 . A A . 31 GLU OE2 1 1
15 18769 1 1 32 GLU C C -7.791 8.222 4.378 1.00 . A A . 32 GLU C 1 1
15 18770 1 1 32 GLU CA C -8.148 8.894 5.674 1.00 . A A . 32 GLU CA 1 1
15 18771 1 1 32 GLU CB C -8.961 7.964 6.477 1.00 . A A . 32 GLU CB 1 1
15 18772 1 1 32 GLU CD C -9.103 6.706 8.673 1.00 . A A . 32 GLU CD 1 1
15 18773 1 1 32 GLU CG C -8.692 7.986 7.956 1.00 . A A . 32 GLU CG 1 1
15 18774 1 1 32 GLU H H -9.904 10.087 5.443 1.00 . A A . 32 GLU H 1 1
15 18775 1 1 32 GLU HA H -7.304 9.109 6.265 1.00 . A A . 32 GLU HA 1 1
15 18776 1 1 32 GLU HB2 H -9.966 8.312 6.296 1.00 . A A . 32 GLU HB2 1 1
15 18777 1 1 32 GLU HB3 H -8.730 6.971 6.105 1.00 . A A . 32 GLU HB3 1 1
15 18778 1 1 32 GLU HG2 H -7.628 8.093 8.042 1.00 . A A . 32 GLU HG2 1 1
15 18779 1 1 32 GLU HG3 H -9.246 8.826 8.354 1.00 . A A . 32 GLU HG3 1 1
15 18780 1 1 32 GLU N N -8.903 10.028 5.287 1.00 . A A . 32 GLU N 1 1
15 18781 1 1 32 GLU O O -6.704 7.743 4.282 1.00 . A A . 32 GLU O 1 1
15 18782 1 1 32 GLU OE1 O -10.326 6.465 8.721 1.00 . A A . 32 GLU OE1 1 1
15 18783 1 1 32 GLU OE2 O -8.199 6.005 9.175 1.00 . A A . 32 GLU OE2 1 1
15 18784 1 1 33 LEU C C -7.073 8.195 1.446 1.00 . A A . 33 LEU C 1 1
15 18785 1 1 33 LEU CA C -8.315 7.627 2.092 1.00 . A A . 33 LEU CA 1 1
15 18786 1 1 33 LEU CB C -9.488 7.840 1.159 1.00 . A A . 33 LEU CB 1 1
15 18787 1 1 33 LEU CD1 C -11.812 7.087 0.902 1.00 . A A . 33 LEU CD1 1 1
15 18788 1 1 33 LEU CD2 C -9.896 5.573 0.448 1.00 . A A . 33 LEU CD2 1 1
15 18789 1 1 33 LEU CG C -10.420 6.665 1.359 1.00 . A A . 33 LEU CG 1 1
15 18790 1 1 33 LEU H H -9.493 8.739 3.461 1.00 . A A . 33 LEU H 1 1
15 18791 1 1 33 LEU HA H -8.172 6.571 2.330 1.00 . A A . 33 LEU HA 1 1
15 18792 1 1 33 LEU HB2 H -9.981 8.770 1.399 1.00 . A A . 33 LEU HB2 1 1
15 18793 1 1 33 LEU HB3 H -9.158 7.902 0.118 1.00 . A A . 33 LEU HB3 1 1
15 18794 1 1 33 LEU HD11 H -11.757 7.890 0.167 1.00 . A A . 33 LEU HD11 1 1
15 18795 1 1 33 LEU HD12 H -12.267 6.278 0.354 1.00 . A A . 33 LEU HD12 1 1
15 18796 1 1 33 LEU HD13 H -12.435 7.332 1.760 1.00 . A A . 33 LEU HD13 1 1
15 18797 1 1 33 LEU HD21 H -8.875 5.341 0.722 1.00 . A A . 33 LEU HD21 1 1
15 18798 1 1 33 LEU HD22 H -10.497 4.674 0.548 1.00 . A A . 33 LEU HD22 1 1
15 18799 1 1 33 LEU HD23 H -9.925 5.879 -0.600 1.00 . A A . 33 LEU HD23 1 1
15 18800 1 1 33 LEU HG H -10.378 6.328 2.415 1.00 . A A . 33 LEU HG 1 1
15 18801 1 1 33 LEU N N -8.622 8.251 3.349 1.00 . A A . 33 LEU N 1 1
15 18802 1 1 33 LEU O O -6.144 7.459 1.162 1.00 . A A . 33 LEU O 1 1
15 18803 1 1 34 VAL C C -4.683 10.027 1.608 1.00 . A A . 34 VAL C 1 1
15 18804 1 1 34 VAL CA C -5.898 10.237 0.710 1.00 . A A . 34 VAL CA 1 1
15 18805 1 1 34 VAL CB C -6.269 11.701 0.553 1.00 . A A . 34 VAL CB 1 1
15 18806 1 1 34 VAL CG1 C -5.103 12.671 0.301 1.00 . A A . 34 VAL CG1 1 1
15 18807 1 1 34 VAL CG2 C -7.305 11.884 -0.557 1.00 . A A . 34 VAL CG2 1 1
15 18808 1 1 34 VAL H H -7.813 10.036 1.625 1.00 . A A . 34 VAL H 1 1
15 18809 1 1 34 VAL HA H -5.692 9.907 -0.280 1.00 . A A . 34 VAL HA 1 1
15 18810 1 1 34 VAL HB H -6.728 11.927 1.484 1.00 . A A . 34 VAL HB 1 1
15 18811 1 1 34 VAL HG11 H -4.557 12.375 -0.596 1.00 . A A . 34 VAL HG11 1 1
15 18812 1 1 34 VAL HG12 H -5.484 13.685 0.173 1.00 . A A . 34 VAL HG12 1 1
15 18813 1 1 34 VAL HG13 H -4.419 12.672 1.150 1.00 . A A . 34 VAL HG13 1 1
15 18814 1 1 34 VAL HG21 H -8.166 11.241 -0.377 1.00 . A A . 34 VAL HG21 1 1
15 18815 1 1 34 VAL HG22 H -7.645 12.918 -0.564 1.00 . A A . 34 VAL HG22 1 1
15 18816 1 1 34 VAL HG23 H -6.859 11.630 -1.518 1.00 . A A . 34 VAL HG23 1 1
15 18817 1 1 34 VAL N N -7.043 9.508 1.251 1.00 . A A . 34 VAL N 1 1
15 18818 1 1 34 VAL O O -3.535 10.081 1.168 1.00 . A A . 34 VAL O 1 1
15 18819 1 1 35 LYS C C -3.365 8.213 3.883 1.00 . A A . 35 LYS C 1 1
15 18820 1 1 35 LYS CA C -3.915 9.622 3.888 1.00 . A A . 35 LYS CA 1 1
15 18821 1 1 35 LYS CB C -4.587 10.029 5.151 1.00 . A A . 35 LYS CB 1 1
15 18822 1 1 35 LYS CD C -4.279 10.535 7.493 1.00 . A A . 35 LYS CD 1 1
15 18823 1 1 35 LYS CE C -4.904 11.950 7.477 1.00 . A A . 35 LYS CE 1 1
15 18824 1 1 35 LYS CG C -3.580 10.056 6.250 1.00 . A A . 35 LYS CG 1 1
15 18825 1 1 35 LYS H H -5.897 9.624 3.194 1.00 . A A . 35 LYS H 1 1
15 18826 1 1 35 LYS HA H -3.096 10.325 3.790 1.00 . A A . 35 LYS HA 1 1
15 18827 1 1 35 LYS HB2 H -4.943 11.040 4.978 1.00 . A A . 35 LYS HB2 1 1
15 18828 1 1 35 LYS HB3 H -5.390 9.357 5.414 1.00 . A A . 35 LYS HB3 1 1
15 18829 1 1 35 LYS HD2 H -5.037 9.782 7.683 1.00 . A A . 35 LYS HD2 1 1
15 18830 1 1 35 LYS HD3 H -3.475 10.511 8.214 1.00 . A A . 35 LYS HD3 1 1
15 18831 1 1 35 LYS HE2 H -5.007 12.295 8.507 1.00 . A A . 35 LYS HE2 1 1
15 18832 1 1 35 LYS HE3 H -4.223 12.623 6.956 1.00 . A A . 35 LYS HE3 1 1
15 18833 1 1 35 LYS HG2 H -3.223 9.040 6.422 1.00 . A A . 35 LYS HG2 1 1
15 18834 1 1 35 LYS HG3 H -2.771 10.717 5.970 1.00 . A A . 35 LYS HG3 1 1
15 18835 1 1 35 LYS HZ1 H -6.298 11.620 5.915 1.00 . A A . 35 LYS HZ1 1 1
15 18836 1 1 35 LYS HZ2 H -7.011 11.692 7.403 1.00 . A A . 35 LYS HZ2 1 1
15 18837 1 1 35 LYS HZ3 H -6.530 13.008 6.683 1.00 . A A . 35 LYS HZ3 1 1
15 18838 1 1 35 LYS N N -4.932 9.775 2.886 1.00 . A A . 35 LYS N 1 1
15 18839 1 1 35 LYS NZ N -6.243 12.035 6.839 1.00 . A A . 35 LYS NZ 1 1
15 18840 1 1 35 LYS O O -2.155 8.058 3.971 1.00 . A A . 35 LYS O 1 1
15 18841 1 1 36 LEU C C -3.142 5.727 2.236 1.00 . A A . 36 LEU C 1 1
15 18842 1 1 36 LEU CA C -3.890 5.829 3.564 1.00 . A A . 36 LEU CA 1 1
15 18843 1 1 36 LEU CB C -5.272 5.153 3.639 1.00 . A A . 36 LEU CB 1 1
15 18844 1 1 36 LEU CD1 C -5.779 3.556 5.515 1.00 . A A . 36 LEU CD1 1 1
15 18845 1 1 36 LEU CD2 C -5.254 5.799 6.245 1.00 . A A . 36 LEU CD2 1 1
15 18846 1 1 36 LEU CG C -5.837 5.020 5.060 1.00 . A A . 36 LEU CG 1 1
15 18847 1 1 36 LEU H H -5.249 7.276 3.729 1.00 . A A . 36 LEU H 1 1
15 18848 1 1 36 LEU HA H -3.244 5.470 4.365 1.00 . A A . 36 LEU HA 1 1
15 18849 1 1 36 LEU HB2 H -6.013 5.712 3.041 1.00 . A A . 36 LEU HB2 1 1
15 18850 1 1 36 LEU HB3 H -5.291 4.176 3.203 1.00 . A A . 36 LEU HB3 1 1
15 18851 1 1 36 LEU HD11 H -6.128 2.883 4.738 1.00 . A A . 36 LEU HD11 1 1
15 18852 1 1 36 LEU HD12 H -4.749 3.292 5.755 1.00 . A A . 36 LEU HD12 1 1
15 18853 1 1 36 LEU HD13 H -6.371 3.436 6.421 1.00 . A A . 36 LEU HD13 1 1
15 18854 1 1 36 LEU HD21 H -5.255 6.869 6.068 1.00 . A A . 36 LEU HD21 1 1
15 18855 1 1 36 LEU HD22 H -5.871 5.625 7.130 1.00 . A A . 36 LEU HD22 1 1
15 18856 1 1 36 LEU HD23 H -4.248 5.463 6.456 1.00 . A A . 36 LEU HD23 1 1
15 18857 1 1 36 LEU HG H -6.834 5.410 4.930 1.00 . A A . 36 LEU HG 1 1
15 18858 1 1 36 LEU N N -4.217 7.204 3.750 1.00 . A A . 36 LEU N 1 1
15 18859 1 1 36 LEU O O -2.144 5.016 2.164 1.00 . A A . 36 LEU O 1 1
15 18860 1 1 37 VAL C C -1.504 7.073 0.105 1.00 . A A . 37 VAL C 1 1
15 18861 1 1 37 VAL CA C -2.927 6.566 -0.085 1.00 . A A . 37 VAL CA 1 1
15 18862 1 1 37 VAL CB C -3.764 7.460 -1.041 1.00 . A A . 37 VAL CB 1 1
15 18863 1 1 37 VAL CG1 C -2.984 8.167 -2.153 1.00 . A A . 37 VAL CG1 1 1
15 18864 1 1 37 VAL CG2 C -4.889 6.656 -1.691 1.00 . A A . 37 VAL CG2 1 1
15 18865 1 1 37 VAL H H -4.392 7.071 1.378 1.00 . A A . 37 VAL H 1 1
15 18866 1 1 37 VAL HA H -2.886 5.551 -0.476 1.00 . A A . 37 VAL HA 1 1
15 18867 1 1 37 VAL HB H -4.229 8.244 -0.456 1.00 . A A . 37 VAL HB 1 1
15 18868 1 1 37 VAL HG11 H -2.327 7.452 -2.646 1.00 . A A . 37 VAL HG11 1 1
15 18869 1 1 37 VAL HG12 H -3.669 8.591 -2.889 1.00 . A A . 37 VAL HG12 1 1
15 18870 1 1 37 VAL HG13 H -2.388 8.979 -1.742 1.00 . A A . 37 VAL HG13 1 1
15 18871 1 1 37 VAL HG21 H -5.485 6.195 -0.914 1.00 . A A . 37 VAL HG21 1 1
15 18872 1 1 37 VAL HG22 H -5.533 7.312 -2.276 1.00 . A A . 37 VAL HG22 1 1
15 18873 1 1 37 VAL HG23 H -4.471 5.887 -2.339 1.00 . A A . 37 VAL HG23 1 1
15 18874 1 1 37 VAL N N -3.557 6.505 1.228 1.00 . A A . 37 VAL N 1 1
15 18875 1 1 37 VAL O O -0.540 6.418 -0.253 1.00 . A A . 37 VAL O 1 1
15 18876 1 1 38 THR C C 0.825 8.116 1.821 1.00 . A A . 38 THR C 1 1
15 18877 1 1 38 THR CA C -0.104 8.912 0.921 1.00 . A A . 38 THR CA 1 1
15 18878 1 1 38 THR CB C -0.322 10.319 1.344 1.00 . A A . 38 THR CB 1 1
15 18879 1 1 38 THR CG2 C 0.940 11.094 1.738 1.00 . A A . 38 THR CG2 1 1
15 18880 1 1 38 THR H H -2.193 8.603 1.161 1.00 . A A . 38 THR H 1 1
15 18881 1 1 38 THR HA H 0.337 9.119 0.019 1.00 . A A . 38 THR HA 1 1
15 18882 1 1 38 THR HB H -0.911 10.067 2.151 1.00 . A A . 38 THR HB 1 1
15 18883 1 1 38 THR HG1 H -2.009 10.713 0.479 1.00 . A A . 38 THR HG1 1 1
15 18884 1 1 38 THR HG21 H 1.444 10.600 2.571 1.00 . A A . 38 THR HG21 1 1
15 18885 1 1 38 THR HG22 H 1.626 11.124 0.890 1.00 . A A . 38 THR HG22 1 1
15 18886 1 1 38 THR HG23 H 0.679 12.107 2.035 1.00 . A A . 38 THR HG23 1 1
15 18887 1 1 38 THR N N -1.368 8.228 0.737 1.00 . A A . 38 THR N 1 1
15 18888 1 1 38 THR O O 2.031 8.111 1.612 1.00 . A A . 38 THR O 1 1
15 18889 1 1 38 THR OG1 O -1.104 11.068 0.435 1.00 . A A . 38 THR OG1 1 1
15 18890 1 1 39 HIS C C 1.555 5.349 2.743 1.00 . A A . 39 HIS C 1 1
15 18891 1 1 39 HIS CA C 1.041 6.493 3.599 1.00 . A A . 39 HIS CA 1 1
15 18892 1 1 39 HIS CB C 0.221 5.962 4.744 1.00 . A A . 39 HIS CB 1 1
15 18893 1 1 39 HIS CD2 C 0.744 3.760 5.927 1.00 . A A . 39 HIS CD2 1 1
15 18894 1 1 39 HIS CE1 C 2.473 4.396 7.119 1.00 . A A . 39 HIS CE1 1 1
15 18895 1 1 39 HIS CG C 1.022 5.068 5.642 1.00 . A A . 39 HIS CG 1 1
15 18896 1 1 39 HIS H H -0.719 7.476 3.003 1.00 . A A . 39 HIS H 1 1
15 18897 1 1 39 HIS HA H 1.876 7.003 4.038 1.00 . A A . 39 HIS HA 1 1
15 18898 1 1 39 HIS HB2 H -0.213 6.773 5.329 1.00 . A A . 39 HIS HB2 1 1
15 18899 1 1 39 HIS HB3 H -0.564 5.400 4.287 1.00 . A A . 39 HIS HB3 1 1
15 18900 1 1 39 HIS HD1 H 2.652 6.305 6.287 1.00 . A A . 39 HIS HD1 1 1
15 18901 1 1 39 HIS HD2 H -0.080 3.186 5.521 1.00 . A A . 39 HIS HD2 1 1
15 18902 1 1 39 HIS HE1 H 3.344 4.380 7.753 1.00 . A A . 39 HIS HE1 1 1
15 18903 1 1 39 HIS N N 0.275 7.420 2.814 1.00 . A A . 39 HIS N 1 1
15 18904 1 1 39 HIS ND1 N 2.122 5.448 6.373 1.00 . A A . 39 HIS ND1 1 1
15 18905 1 1 39 HIS NE2 N 1.642 3.357 6.918 1.00 . A A . 39 HIS NE2 1 1
15 18906 1 1 39 HIS O O 2.661 4.901 3.011 1.00 . A A . 39 HIS O 1 1
15 18907 1 1 40 PHE C C 2.576 4.606 0.123 1.00 . A A . 40 PHE C 1 1
15 18908 1 1 40 PHE CA C 1.405 3.919 0.803 1.00 . A A . 40 PHE CA 1 1
15 18909 1 1 40 PHE CB C 0.404 3.384 -0.231 1.00 . A A . 40 PHE CB 1 1
15 18910 1 1 40 PHE CD1 C 2.018 2.524 -2.025 1.00 . A A . 40 PHE CD1 1 1
15 18911 1 1 40 PHE CD2 C 0.344 1.029 -1.135 1.00 . A A . 40 PHE CD2 1 1
15 18912 1 1 40 PHE CE1 C 2.426 1.547 -2.937 1.00 . A A . 40 PHE CE1 1 1
15 18913 1 1 40 PHE CE2 C 0.772 0.030 -2.026 1.00 . A A . 40 PHE CE2 1 1
15 18914 1 1 40 PHE CG C 0.946 2.294 -1.143 1.00 . A A . 40 PHE CG 1 1
15 18915 1 1 40 PHE CZ C 1.800 0.289 -2.944 1.00 . A A . 40 PHE CZ 1 1
15 18916 1 1 40 PHE H H -0.046 5.382 1.470 1.00 . A A . 40 PHE H 1 1
15 18917 1 1 40 PHE HA H 1.788 3.081 1.382 1.00 . A A . 40 PHE HA 1 1
15 18918 1 1 40 PHE HB2 H -0.472 3.012 0.300 1.00 . A A . 40 PHE HB2 1 1
15 18919 1 1 40 PHE HB3 H 0.069 4.186 -0.882 1.00 . A A . 40 PHE HB3 1 1
15 18920 1 1 40 PHE HD1 H 2.560 3.455 -2.042 1.00 . A A . 40 PHE HD1 1 1
15 18921 1 1 40 PHE HD2 H -0.427 0.840 -0.409 1.00 . A A . 40 PHE HD2 1 1
15 18922 1 1 40 PHE HE1 H 3.208 1.827 -3.628 1.00 . A A . 40 PHE HE1 1 1
15 18923 1 1 40 PHE HE2 H 0.264 -0.913 -2.042 1.00 . A A . 40 PHE HE2 1 1
15 18924 1 1 40 PHE HZ H 2.082 -0.462 -3.668 1.00 . A A . 40 PHE HZ 1 1
15 18925 1 1 40 PHE N N 0.813 4.885 1.730 1.00 . A A . 40 PHE N 1 1
15 18926 1 1 40 PHE O O 3.697 4.095 0.163 1.00 . A A . 40 PHE O 1 1
15 18927 1 1 41 GLU C C 4.555 6.817 -0.548 1.00 . A A . 41 GLU C 1 1
15 18928 1 1 41 GLU CA C 3.243 6.524 -1.278 1.00 . A A . 41 GLU CA 1 1
15 18929 1 1 41 GLU CB C 2.664 7.731 -1.922 1.00 . A A . 41 GLU CB 1 1
15 18930 1 1 41 GLU CD C 0.971 6.173 -3.465 1.00 . A A . 41 GLU CD 1 1
15 18931 1 1 41 GLU CG C 1.397 7.447 -2.728 1.00 . A A . 41 GLU CG 1 1
15 18932 1 1 41 GLU H H 1.320 6.009 -0.533 1.00 . A A . 41 GLU H 1 1
15 18933 1 1 41 GLU HA H 3.353 6.066 -2.217 1.00 . A A . 41 GLU HA 1 1
15 18934 1 1 41 GLU HB2 H 2.455 8.481 -1.168 1.00 . A A . 41 GLU HB2 1 1
15 18935 1 1 41 GLU HB3 H 3.414 8.134 -2.607 1.00 . A A . 41 GLU HB3 1 1
15 18936 1 1 41 GLU HG2 H 0.632 7.610 -2.010 1.00 . A A . 41 GLU HG2 1 1
15 18937 1 1 41 GLU HG3 H 1.516 8.135 -3.529 1.00 . A A . 41 GLU HG3 1 1
15 18938 1 1 41 GLU N N 2.300 5.767 -0.470 1.00 . A A . 41 GLU N 1 1
15 18939 1 1 41 GLU O O 5.601 7.027 -1.160 1.00 . A A . 41 GLU O 1 1
15 18940 1 1 41 GLU OE1 O 1.629 5.127 -3.342 1.00 . A A . 41 GLU OE1 1 1
15 18941 1 1 41 GLU OE2 O -0.028 6.287 -4.218 1.00 . A A . 41 GLU OE2 1 1
15 18942 1 1 42 GLU C C 6.242 5.636 1.935 1.00 . A A . 42 GLU C 1 1
15 18943 1 1 42 GLU CA C 5.564 6.986 1.703 1.00 . A A . 42 GLU CA 1 1
15 18944 1 1 42 GLU CB C 5.052 7.682 2.925 1.00 . A A . 42 GLU CB 1 1
15 18945 1 1 42 GLU CD C 7.024 7.315 4.571 1.00 . A A . 42 GLU CD 1 1
15 18946 1 1 42 GLU CG C 5.989 8.274 3.980 1.00 . A A . 42 GLU CG 1 1
15 18947 1 1 42 GLU H H 3.589 6.558 1.196 1.00 . A A . 42 GLU H 1 1
15 18948 1 1 42 GLU HA H 6.202 7.696 1.356 1.00 . A A . 42 GLU HA 1 1
15 18949 1 1 42 GLU HB2 H 4.317 8.441 2.663 1.00 . A A . 42 GLU HB2 1 1
15 18950 1 1 42 GLU HB3 H 4.565 6.874 3.319 1.00 . A A . 42 GLU HB3 1 1
15 18951 1 1 42 GLU HG2 H 6.486 9.140 3.551 1.00 . A A . 42 GLU HG2 1 1
15 18952 1 1 42 GLU HG3 H 5.344 8.603 4.800 1.00 . A A . 42 GLU HG3 1 1
15 18953 1 1 42 GLU N N 4.477 6.814 0.782 1.00 . A A . 42 GLU N 1 1
15 18954 1 1 42 GLU O O 7.385 5.400 1.537 1.00 . A A . 42 GLU O 1 1
15 18955 1 1 42 GLU OE1 O 6.586 6.287 5.132 1.00 . A A . 42 GLU OE1 1 1
15 18956 1 1 42 GLU OE2 O 8.225 7.660 4.531 1.00 . A A . 42 GLU OE2 1 1
15 18957 1 1 43 MET C C 6.873 2.738 2.423 1.00 . A A . 43 MET C 1 1
15 18958 1 1 43 MET CA C 5.895 3.540 3.223 1.00 . A A . 43 MET CA 1 1
15 18959 1 1 43 MET CB C 4.689 2.646 3.501 1.00 . A A . 43 MET CB 1 1
15 18960 1 1 43 MET CE C 5.842 3.883 6.728 1.00 . A A . 43 MET CE 1 1
15 18961 1 1 43 MET CG C 4.058 2.895 4.843 1.00 . A A . 43 MET CG 1 1
15 18962 1 1 43 MET H H 4.504 5.001 2.694 1.00 . A A . 43 MET H 1 1
15 18963 1 1 43 MET HA H 6.339 3.859 4.139 1.00 . A A . 43 MET HA 1 1
15 18964 1 1 43 MET HB2 H 3.953 2.773 2.727 1.00 . A A . 43 MET HB2 1 1
15 18965 1 1 43 MET HB3 H 4.954 1.620 3.428 1.00 . A A . 43 MET HB3 1 1
15 18966 1 1 43 MET HE1 H 5.247 4.751 6.450 1.00 . A A . 43 MET HE1 1 1
15 18967 1 1 43 MET HE2 H 6.030 3.936 7.793 1.00 . A A . 43 MET HE2 1 1
15 18968 1 1 43 MET HE3 H 6.792 3.920 6.195 1.00 . A A . 43 MET HE3 1 1
15 18969 1 1 43 MET HG2 H 3.952 3.955 4.881 1.00 . A A . 43 MET HG2 1 1
15 18970 1 1 43 MET HG3 H 3.066 2.456 4.841 1.00 . A A . 43 MET HG3 1 1
15 18971 1 1 43 MET N N 5.464 4.726 2.523 1.00 . A A . 43 MET N 1 1
15 18972 1 1 43 MET O O 7.926 2.289 2.884 1.00 . A A . 43 MET O 1 1
15 18973 1 1 43 MET SD S 4.942 2.361 6.327 1.00 . A A . 43 MET SD 1 1
15 18974 1 1 44 THR C C 8.074 2.016 -0.454 1.00 . A A . 44 THR C 1 1
15 18975 1 1 44 THR CA C 6.986 1.409 0.421 1.00 . A A . 44 THR CA 1 1
15 18976 1 1 44 THR CB C 5.879 0.542 -0.183 1.00 . A A . 44 THR CB 1 1
15 18977 1 1 44 THR CG2 C 4.640 1.283 -0.650 1.00 . A A . 44 THR CG2 1 1
15 18978 1 1 44 THR H H 5.562 2.910 0.914 1.00 . A A . 44 THR H 1 1
15 18979 1 1 44 THR HA H 7.519 0.737 1.090 1.00 . A A . 44 THR HA 1 1
15 18980 1 1 44 THR HB H 5.542 -0.117 0.604 1.00 . A A . 44 THR HB 1 1
15 18981 1 1 44 THR HG1 H 6.252 0.183 -2.016 1.00 . A A . 44 THR HG1 1 1
15 18982 1 1 44 THR HG21 H 4.887 2.059 -1.377 1.00 . A A . 44 THR HG21 1 1
15 18983 1 1 44 THR HG22 H 3.924 0.578 -1.056 1.00 . A A . 44 THR HG22 1 1
15 18984 1 1 44 THR HG23 H 4.149 1.733 0.210 1.00 . A A . 44 THR HG23 1 1
15 18985 1 1 44 THR N N 6.403 2.431 1.227 1.00 . A A . 44 THR N 1 1
15 18986 1 1 44 THR O O 8.695 1.264 -1.217 1.00 . A A . 44 THR O 1 1
15 18987 1 1 44 THR OG1 O 6.369 -0.293 -1.188 1.00 . A A . 44 THR OG1 1 1
15 18988 1 1 45 GLU C C 9.886 3.625 -2.168 1.00 . A A . 45 GLU C 1 1
15 18989 1 1 45 GLU CA C 9.698 3.873 -0.666 1.00 . A A . 45 GLU CA 1 1
15 18990 1 1 45 GLU CB C 10.707 3.143 0.238 1.00 . A A . 45 GLU CB 1 1
15 18991 1 1 45 GLU CD C 12.957 2.442 1.029 1.00 . A A . 45 GLU CD 1 1
15 18992 1 1 45 GLU CG C 12.114 3.648 0.555 1.00 . A A . 45 GLU CG 1 1
15 18993 1 1 45 GLU H H 7.883 3.855 0.427 1.00 . A A . 45 GLU H 1 1
15 18994 1 1 45 GLU HA H 9.733 4.934 -0.473 1.00 . A A . 45 GLU HA 1 1
15 18995 1 1 45 GLU HB2 H 10.242 2.952 1.208 1.00 . A A . 45 GLU HB2 1 1
15 18996 1 1 45 GLU HB3 H 10.845 2.192 -0.256 1.00 . A A . 45 GLU HB3 1 1
15 18997 1 1 45 GLU HG2 H 12.555 4.071 -0.350 1.00 . A A . 45 GLU HG2 1 1
15 18998 1 1 45 GLU HG3 H 12.073 4.415 1.328 1.00 . A A . 45 GLU HG3 1 1
15 18999 1 1 45 GLU N N 8.414 3.303 -0.250 1.00 . A A . 45 GLU N 1 1
15 19000 1 1 45 GLU O O 11.009 3.391 -2.631 1.00 . A A . 45 GLU O 1 1
15 19001 1 1 45 GLU OE1 O 12.393 1.453 1.569 1.00 . A A . 45 GLU OE1 1 1
15 19002 1 1 45 GLU OE2 O 14.115 2.358 0.557 1.00 . A A . 45 GLU OE2 1 1
15 19003 1 1 46 HIS C C 8.389 3.995 -5.226 1.00 . A A . 46 HIS C 1 1
15 19004 1 1 46 HIS CA C 8.541 2.928 -4.151 1.00 . A A . 46 HIS CA 1 1
15 19005 1 1 46 HIS CB C 7.273 2.048 -4.017 1.00 . A A . 46 HIS CB 1 1
15 19006 1 1 46 HIS CD2 C 7.217 0.367 -5.950 1.00 . A A . 46 HIS CD2 1 1
15 19007 1 1 46 HIS CE1 C 5.628 1.228 -7.170 1.00 . A A . 46 HIS CE1 1 1
15 19008 1 1 46 HIS CG C 6.753 1.481 -5.310 1.00 . A A . 46 HIS CG 1 1
15 19009 1 1 46 HIS H H 7.895 3.877 -2.431 1.00 . A A . 46 HIS H 1 1
15 19010 1 1 46 HIS HA H 9.395 2.295 -4.361 1.00 . A A . 46 HIS HA 1 1
15 19011 1 1 46 HIS HB2 H 7.484 1.209 -3.354 1.00 . A A . 46 HIS HB2 1 1
15 19012 1 1 46 HIS HB3 H 6.472 2.626 -3.548 1.00 . A A . 46 HIS HB3 1 1
15 19013 1 1 46 HIS HD1 H 5.144 2.798 -5.850 1.00 . A A . 46 HIS HD1 1 1
15 19014 1 1 46 HIS HD2 H 8.008 -0.278 -5.623 1.00 . A A . 46 HIS HD2 1 1
15 19015 1 1 46 HIS HE1 H 4.899 1.368 -7.956 1.00 . A A . 46 HIS HE1 1 1
15 19016 1 1 46 HIS N N 8.749 3.555 -2.872 1.00 . A A . 46 HIS N 1 1
15 19017 1 1 46 HIS ND1 N 5.732 1.997 -6.071 1.00 . A A . 46 HIS ND1 1 1
15 19018 1 1 46 HIS NE2 N 6.515 0.225 -7.140 1.00 . A A . 46 HIS NE2 1 1
15 19019 1 1 46 HIS O O 7.773 5.021 -4.961 1.00 . A A . 46 HIS O 1 1
15 19020 1 1 47 PRO C C 7.206 5.010 -7.842 1.00 . A A . 47 PRO C 1 1
15 19021 1 1 47 PRO CA C 8.663 4.634 -7.579 1.00 . A A . 47 PRO CA 1 1
15 19022 1 1 47 PRO CB C 9.229 3.889 -8.791 1.00 . A A . 47 PRO CB 1 1
15 19023 1 1 47 PRO CD C 9.697 2.587 -6.839 1.00 . A A . 47 PRO CD 1 1
15 19024 1 1 47 PRO CG C 9.501 2.457 -8.309 1.00 . A A . 47 PRO CG 1 1
15 19025 1 1 47 PRO HA H 9.215 5.560 -7.427 1.00 . A A . 47 PRO HA 1 1
15 19026 1 1 47 PRO HB2 H 8.539 3.897 -9.637 1.00 . A A . 47 PRO HB2 1 1
15 19027 1 1 47 PRO HB3 H 10.159 4.374 -9.070 1.00 . A A . 47 PRO HB3 1 1
15 19028 1 1 47 PRO HD2 H 9.366 1.642 -6.406 1.00 . A A . 47 PRO HD2 1 1
15 19029 1 1 47 PRO HD3 H 10.756 2.714 -6.672 1.00 . A A . 47 PRO HD3 1 1
15 19030 1 1 47 PRO HG2 H 8.660 1.782 -8.303 1.00 . A A . 47 PRO HG2 1 1
15 19031 1 1 47 PRO HG3 H 10.354 2.021 -8.816 1.00 . A A . 47 PRO HG3 1 1
15 19032 1 1 47 PRO N N 8.882 3.740 -6.448 1.00 . A A . 47 PRO N 1 1
15 19033 1 1 47 PRO O O 6.814 6.168 -7.765 1.00 . A A . 47 PRO O 1 1
15 19034 1 1 48 SER C C 3.943 4.117 -8.021 1.00 . A A . 48 SER C 1 1
15 19035 1 1 48 SER CA C 5.177 4.137 -8.916 1.00 . A A . 48 SER CA 1 1
15 19036 1 1 48 SER CB C 5.235 3.112 -10.055 1.00 . A A . 48 SER CB 1 1
15 19037 1 1 48 SER H H 6.823 3.080 -8.191 1.00 . A A . 48 SER H 1 1
15 19038 1 1 48 SER HA H 5.166 5.108 -9.377 1.00 . A A . 48 SER HA 1 1
15 19039 1 1 48 SER HB2 H 5.815 2.255 -9.734 1.00 . A A . 48 SER HB2 1 1
15 19040 1 1 48 SER HB3 H 4.254 2.743 -10.331 1.00 . A A . 48 SER HB3 1 1
15 19041 1 1 48 SER HG H 5.351 4.494 -11.414 1.00 . A A . 48 SER HG 1 1
15 19042 1 1 48 SER N N 6.425 4.004 -8.200 1.00 . A A . 48 SER N 1 1
15 19043 1 1 48 SER O O 2.936 3.566 -8.394 1.00 . A A . 48 SER O 1 1
15 19044 1 1 48 SER OG O 5.892 3.704 -11.159 1.00 . A A . 48 SER OG 1 1
15 19045 1 1 49 GLY C C 1.693 5.511 -6.670 1.00 . A A . 49 GLY C 1 1
15 19046 1 1 49 GLY CA C 2.953 5.098 -5.917 1.00 . A A . 49 GLY CA 1 1
15 19047 1 1 49 GLY H H 4.891 5.200 -6.838 1.00 . A A . 49 GLY H 1 1
15 19048 1 1 49 GLY HA2 H 3.284 5.955 -5.322 1.00 . A A . 49 GLY HA2 1 1
15 19049 1 1 49 GLY HA3 H 2.703 4.323 -5.197 1.00 . A A . 49 GLY HA3 1 1
15 19050 1 1 49 GLY N N 4.033 4.704 -6.837 1.00 . A A . 49 GLY N 1 1
15 19051 1 1 49 GLY O O 0.718 4.768 -6.801 1.00 . A A . 49 GLY O 1 1
15 19052 1 1 50 SER C C 0.365 6.406 -9.334 1.00 . A A . 50 SER C 1 1
15 19053 1 1 50 SER CA C 0.824 7.291 -8.168 1.00 . A A . 50 SER CA 1 1
15 19054 1 1 50 SER CB C 1.426 8.602 -8.695 1.00 . A A . 50 SER CB 1 1
15 19055 1 1 50 SER H H 2.653 7.189 -7.173 1.00 . A A . 50 SER H 1 1
15 19056 1 1 50 SER HA H -0.053 7.549 -7.576 1.00 . A A . 50 SER HA 1 1
15 19057 1 1 50 SER HB2 H 0.805 8.998 -9.500 1.00 . A A . 50 SER HB2 1 1
15 19058 1 1 50 SER HB3 H 1.438 9.328 -7.883 1.00 . A A . 50 SER HB3 1 1
15 19059 1 1 50 SER HG H 2.711 7.927 -10.011 1.00 . A A . 50 SER HG 1 1
15 19060 1 1 50 SER N N 1.801 6.676 -7.292 1.00 . A A . 50 SER N 1 1
15 19061 1 1 50 SER O O -0.503 6.847 -10.078 1.00 . A A . 50 SER O 1 1
15 19062 1 1 50 SER OG O 2.756 8.430 -9.160 1.00 . A A . 50 SER OG 1 1
15 19063 1 1 51 ASP C C 0.696 2.991 -10.369 1.00 . A A . 51 ASP C 1 1
15 19064 1 1 51 ASP CA C 0.889 4.465 -10.745 1.00 . A A . 51 ASP CA 1 1
15 19065 1 1 51 ASP CB C 2.213 4.620 -11.503 1.00 . A A . 51 ASP CB 1 1
15 19066 1 1 51 ASP CG C 3.025 5.927 -11.487 1.00 . A A . 51 ASP CG 1 1
15 19067 1 1 51 ASP H H 1.390 4.564 -8.921 1.00 . A A . 51 ASP H 1 1
15 19068 1 1 51 ASP HA H 0.068 4.807 -11.368 1.00 . A A . 51 ASP HA 1 1
15 19069 1 1 51 ASP HB2 H 2.870 3.840 -11.160 1.00 . A A . 51 ASP HB2 1 1
15 19070 1 1 51 ASP HB3 H 1.989 4.364 -12.513 1.00 . A A . 51 ASP HB3 1 1
15 19071 1 1 51 ASP N N 0.897 5.195 -9.538 1.00 . A A . 51 ASP N 1 1
15 19072 1 1 51 ASP O O 0.709 2.174 -11.279 1.00 . A A . 51 ASP O 1 1
15 19073 1 1 51 ASP OD1 O 2.471 7.053 -11.405 1.00 . A A . 51 ASP OD1 1 1
15 19074 1 1 51 ASP OD2 O 4.268 5.778 -11.571 1.00 . A A . 51 ASP OD2 1 1
15 19075 1 1 52 LEU C C -1.474 1.576 -8.273 1.00 . A A . 52 LEU C 1 1
15 19076 1 1 52 LEU CA C -0.091 1.310 -8.784 1.00 . A A . 52 LEU CA 1 1
15 19077 1 1 52 LEU CB C 0.685 0.347 -7.854 1.00 . A A . 52 LEU CB 1 1
15 19078 1 1 52 LEU CD1 C 1.859 1.757 -6.137 1.00 . A A . 52 LEU CD1 1 1
15 19079 1 1 52 LEU CD2 C 2.893 -0.307 -6.787 1.00 . A A . 52 LEU CD2 1 1
15 19080 1 1 52 LEU CG C 2.037 0.820 -7.319 1.00 . A A . 52 LEU CG 1 1
15 19081 1 1 52 LEU H H 0.888 3.181 -8.282 1.00 . A A . 52 LEU H 1 1
15 19082 1 1 52 LEU HA H -0.308 0.748 -9.699 1.00 . A A . 52 LEU HA 1 1
15 19083 1 1 52 LEU HB2 H 0.052 0.080 -7.006 1.00 . A A . 52 LEU HB2 1 1
15 19084 1 1 52 LEU HB3 H 0.848 -0.573 -8.410 1.00 . A A . 52 LEU HB3 1 1
15 19085 1 1 52 LEU HD11 H 1.196 2.557 -6.410 1.00 . A A . 52 LEU HD11 1 1
15 19086 1 1 52 LEU HD12 H 1.387 1.227 -5.318 1.00 . A A . 52 LEU HD12 1 1
15 19087 1 1 52 LEU HD13 H 2.817 2.171 -5.832 1.00 . A A . 52 LEU HD13 1 1
15 19088 1 1 52 LEU HD21 H 2.280 -0.970 -6.193 1.00 . A A . 52 LEU HD21 1 1
15 19089 1 1 52 LEU HD22 H 3.352 -0.810 -7.629 1.00 . A A . 52 LEU HD22 1 1
15 19090 1 1 52 LEU HD23 H 3.670 0.104 -6.162 1.00 . A A . 52 LEU HD23 1 1
15 19091 1 1 52 LEU HG H 2.607 1.272 -8.121 1.00 . A A . 52 LEU HG 1 1
15 19092 1 1 52 LEU N N 0.542 2.600 -9.080 1.00 . A A . 52 LEU N 1 1
15 19093 1 1 52 LEU O O -2.379 0.915 -8.732 1.00 . A A . 52 LEU O 1 1
15 19094 1 1 53 ILE C C -4.189 2.858 -7.604 1.00 . A A . 53 ILE C 1 1
15 19095 1 1 53 ILE CA C -2.977 2.576 -6.682 1.00 . A A . 53 ILE CA 1 1
15 19096 1 1 53 ILE CB C -2.795 3.424 -5.416 1.00 . A A . 53 ILE CB 1 1
15 19097 1 1 53 ILE CD1 C -1.754 1.352 -4.304 1.00 . A A . 53 ILE CD1 1 1
15 19098 1 1 53 ILE CG1 C -1.751 2.839 -4.449 1.00 . A A . 53 ILE CG1 1 1
15 19099 1 1 53 ILE CG2 C -4.123 3.591 -4.683 1.00 . A A . 53 ILE CG2 1 1
15 19100 1 1 53 ILE H H -1.085 3.329 -7.327 1.00 . A A . 53 ILE H 1 1
15 19101 1 1 53 ILE HA H -3.132 1.588 -6.279 1.00 . A A . 53 ILE HA 1 1
15 19102 1 1 53 ILE HB H -2.414 4.390 -5.676 1.00 . A A . 53 ILE HB 1 1
15 19103 1 1 53 ILE HD11 H -2.750 1.099 -3.968 1.00 . A A . 53 ILE HD11 1 1
15 19104 1 1 53 ILE HD12 H -1.488 0.908 -5.259 1.00 . A A . 53 ILE HD12 1 1
15 19105 1 1 53 ILE HD13 H -1.015 1.103 -3.564 1.00 . A A . 53 ILE HD13 1 1
15 19106 1 1 53 ILE HG12 H -0.747 3.122 -4.717 1.00 . A A . 53 ILE HG12 1 1
15 19107 1 1 53 ILE HG13 H -1.956 3.200 -3.465 1.00 . A A . 53 ILE HG13 1 1
15 19108 1 1 53 ILE HG21 H -4.581 2.611 -4.549 1.00 . A A . 53 ILE HG21 1 1
15 19109 1 1 53 ILE HG22 H -3.962 4.100 -3.743 1.00 . A A . 53 ILE HG22 1 1
15 19110 1 1 53 ILE HG23 H -4.783 4.201 -5.294 1.00 . A A . 53 ILE HG23 1 1
15 19111 1 1 53 ILE N N -1.725 2.562 -7.428 1.00 . A A . 53 ILE N 1 1
15 19112 1 1 53 ILE O O -5.343 2.838 -7.177 1.00 . A A . 53 ILE O 1 1
15 19113 1 1 54 TYR C C -4.667 3.078 -11.279 1.00 . A A . 54 TYR C 1 1
15 19114 1 1 54 TYR CA C -4.917 3.544 -9.844 1.00 . A A . 54 TYR CA 1 1
15 19115 1 1 54 TYR CB C -4.972 5.061 -9.885 1.00 . A A . 54 TYR CB 1 1
15 19116 1 1 54 TYR CD1 C -3.025 5.784 -8.557 1.00 . A A . 54 TYR CD1 1 1
15 19117 1 1 54 TYR CD2 C -5.194 6.149 -7.547 1.00 . A A . 54 TYR CD2 1 1
15 19118 1 1 54 TYR CE1 C -2.416 6.172 -7.379 1.00 . A A . 54 TYR CE1 1 1
15 19119 1 1 54 TYR CE2 C -4.556 6.559 -6.355 1.00 . A A . 54 TYR CE2 1 1
15 19120 1 1 54 TYR CG C -4.418 5.777 -8.667 1.00 . A A . 54 TYR CG 1 1
15 19121 1 1 54 TYR CZ C -3.152 6.639 -6.278 1.00 . A A . 54 TYR CZ 1 1
15 19122 1 1 54 TYR H H -3.009 2.852 -9.202 1.00 . A A . 54 TYR H 1 1
15 19123 1 1 54 TYR HA H -5.854 3.223 -9.447 1.00 . A A . 54 TYR HA 1 1
15 19124 1 1 54 TYR HB2 H -4.364 5.353 -10.741 1.00 . A A . 54 TYR HB2 1 1
15 19125 1 1 54 TYR HB3 H -6.010 5.291 -10.080 1.00 . A A . 54 TYR HB3 1 1
15 19126 1 1 54 TYR HD1 H -2.396 5.300 -9.286 1.00 . A A . 54 TYR HD1 1 1
15 19127 1 1 54 TYR HD2 H -6.261 6.006 -7.537 1.00 . A A . 54 TYR HD2 1 1
15 19128 1 1 54 TYR HE1 H -1.406 5.879 -7.307 1.00 . A A . 54 TYR HE1 1 1
15 19129 1 1 54 TYR HE2 H -5.095 6.635 -5.426 1.00 . A A . 54 TYR HE2 1 1
15 19130 1 1 54 TYR HH H -1.617 6.636 -4.959 1.00 . A A . 54 TYR HH 1 1
15 19131 1 1 54 TYR N N -3.935 3.088 -8.896 1.00 . A A . 54 TYR N 1 1
15 19132 1 1 54 TYR O O -5.617 2.845 -12.030 1.00 . A A . 54 TYR O 1 1
15 19133 1 1 54 TYR OH O -2.546 6.933 -5.093 1.00 . A A . 54 TYR OH 1 1
15 19134 1 1 55 TYR C C -3.133 1.644 -13.700 1.00 . A A . 55 TYR C 1 1
15 19135 1 1 55 TYR CA C -3.042 3.072 -13.138 1.00 . A A . 55 TYR CA 1 1
15 19136 1 1 55 TYR CB C -1.635 3.558 -13.526 1.00 . A A . 55 TYR CB 1 1
15 19137 1 1 55 TYR CD1 C -2.034 6.035 -12.950 1.00 . A A . 55 TYR CD1 1 1
15 19138 1 1 55 TYR CD2 C 0.007 5.326 -14.079 1.00 . A A . 55 TYR CD2 1 1
15 19139 1 1 55 TYR CE1 C -1.476 7.315 -12.766 1.00 . A A . 55 TYR CE1 1 1
15 19140 1 1 55 TYR CE2 C 0.579 6.587 -13.871 1.00 . A A . 55 TYR CE2 1 1
15 19141 1 1 55 TYR CG C -1.262 5.023 -13.553 1.00 . A A . 55 TYR CG 1 1
15 19142 1 1 55 TYR CZ C -0.137 7.562 -13.151 1.00 . A A . 55 TYR CZ 1 1
15 19143 1 1 55 TYR H H -2.733 3.315 -10.921 1.00 . A A . 55 TYR H 1 1
15 19144 1 1 55 TYR HA H -3.761 3.673 -13.694 1.00 . A A . 55 TYR HA 1 1
15 19145 1 1 55 TYR HB2 H -0.911 3.058 -12.894 1.00 . A A . 55 TYR HB2 1 1
15 19146 1 1 55 TYR HB3 H -1.445 3.197 -14.539 1.00 . A A . 55 TYR HB3 1 1
15 19147 1 1 55 TYR HD1 H -3.005 5.822 -12.536 1.00 . A A . 55 TYR HD1 1 1
15 19148 1 1 55 TYR HD2 H 0.605 4.548 -14.531 1.00 . A A . 55 TYR HD2 1 1
15 19149 1 1 55 TYR HE1 H -2.007 8.056 -12.188 1.00 . A A . 55 TYR HE1 1 1
15 19150 1 1 55 TYR HE2 H 1.605 6.769 -14.153 1.00 . A A . 55 TYR HE2 1 1
15 19151 1 1 55 TYR HH H 1.287 8.314 -12.214 1.00 . A A . 55 TYR HH 1 1
15 19152 1 1 55 TYR N N -3.393 3.162 -11.693 1.00 . A A . 55 TYR N 1 1
15 19153 1 1 55 TYR O O -3.710 1.475 -14.779 1.00 . A A . 55 TYR O 1 1
15 19154 1 1 55 TYR OH O 0.529 8.666 -12.721 1.00 . A A . 55 TYR OH 1 1
15 19155 1 1 56 PRO C C -4.323 -1.035 -13.272 1.00 . A A . 56 PRO C 1 1
15 19156 1 1 56 PRO CA C -2.815 -0.782 -13.298 1.00 . A A . 56 PRO CA 1 1
15 19157 1 1 56 PRO CB C -2.152 -1.571 -12.174 1.00 . A A . 56 PRO CB 1 1
15 19158 1 1 56 PRO CD C -1.652 0.658 -11.916 1.00 . A A . 56 PRO CD 1 1
15 19159 1 1 56 PRO CG C -2.167 -0.498 -11.110 1.00 . A A . 56 PRO CG 1 1
15 19160 1 1 56 PRO HA H -2.328 -1.065 -14.207 1.00 . A A . 56 PRO HA 1 1
15 19161 1 1 56 PRO HB2 H -2.702 -2.462 -11.886 1.00 . A A . 56 PRO HB2 1 1
15 19162 1 1 56 PRO HB3 H -1.125 -1.831 -12.437 1.00 . A A . 56 PRO HB3 1 1
15 19163 1 1 56 PRO HD2 H -1.701 1.564 -11.329 1.00 . A A . 56 PRO HD2 1 1
15 19164 1 1 56 PRO HD3 H -0.629 0.460 -12.237 1.00 . A A . 56 PRO HD3 1 1
15 19165 1 1 56 PRO HG2 H -3.178 -0.206 -10.793 1.00 . A A . 56 PRO HG2 1 1
15 19166 1 1 56 PRO HG3 H -1.530 -0.749 -10.282 1.00 . A A . 56 PRO HG3 1 1
15 19167 1 1 56 PRO N N -2.521 0.625 -13.062 1.00 . A A . 56 PRO N 1 1
15 19168 1 1 56 PRO O O -5.065 -0.164 -12.814 1.00 . A A . 56 PRO O 1 1
15 19169 1 1 57 LYS C C -6.353 -3.098 -15.328 1.00 . A A . 57 LYS C 1 1
15 19170 1 1 57 LYS CA C -6.106 -2.770 -13.884 1.00 . A A . 57 LYS CA 1 1
15 19171 1 1 57 LYS CB C -7.153 -1.728 -13.533 1.00 . A A . 57 LYS CB 1 1
15 19172 1 1 57 LYS CD C -9.438 -1.264 -12.722 1.00 . A A . 57 LYS CD 1 1
15 19173 1 1 57 LYS CE C -9.614 0.218 -13.134 1.00 . A A . 57 LYS CE 1 1
15 19174 1 1 57 LYS CG C -8.611 -2.156 -13.650 1.00 . A A . 57 LYS CG 1 1
15 19175 1 1 57 LYS H H -4.053 -2.814 -14.166 1.00 . A A . 57 LYS H 1 1
15 19176 1 1 57 LYS HA H -6.296 -3.625 -13.261 1.00 . A A . 57 LYS HA 1 1
15 19177 1 1 57 LYS HB2 H -6.984 -1.413 -12.507 1.00 . A A . 57 LYS HB2 1 1
15 19178 1 1 57 LYS HB3 H -6.980 -0.884 -14.198 1.00 . A A . 57 LYS HB3 1 1
15 19179 1 1 57 LYS HD2 H -10.415 -1.731 -12.647 1.00 . A A . 57 LYS HD2 1 1
15 19180 1 1 57 LYS HD3 H -8.988 -1.320 -11.729 1.00 . A A . 57 LYS HD3 1 1
15 19181 1 1 57 LYS HE2 H -10.264 0.258 -14.011 1.00 . A A . 57 LYS HE2 1 1
15 19182 1 1 57 LYS HE3 H -10.102 0.733 -12.305 1.00 . A A . 57 LYS HE3 1 1
15 19183 1 1 57 LYS HG2 H -8.960 -2.076 -14.681 1.00 . A A . 57 LYS HG2 1 1
15 19184 1 1 57 LYS HG3 H -8.707 -3.189 -13.312 1.00 . A A . 57 LYS HG3 1 1
15 19185 1 1 57 LYS HZ1 H -7.587 0.658 -12.869 1.00 . A A . 57 LYS HZ1 1 1
15 19186 1 1 57 LYS HZ2 H -8.112 0.691 -14.439 1.00 . A A . 57 LYS HZ2 1 1
15 19187 1 1 57 LYS HZ3 H -8.458 1.935 -13.438 1.00 . A A . 57 LYS HZ3 1 1
15 19188 1 1 57 LYS N N -4.739 -2.236 -13.711 1.00 . A A . 57 LYS N 1 1
15 19189 1 1 57 LYS NZ N -8.359 0.936 -13.472 1.00 . A A . 57 LYS NZ 1 1
15 19190 1 1 57 LYS O O -7.060 -4.022 -15.718 1.00 . A A . 57 LYS O 1 1
15 19191 1 1 58 GLU C C -5.539 -2.854 -18.629 1.00 . A A . 58 GLU C 1 1
15 19192 1 1 58 GLU CA C -6.109 -2.065 -17.487 1.00 . A A . 58 GLU CA 1 1
15 19193 1 1 58 GLU CB C -6.176 -0.608 -17.718 1.00 . A A . 58 GLU CB 1 1
15 19194 1 1 58 GLU CD C -8.574 0.330 -17.439 1.00 . A A . 58 GLU CD 1 1
15 19195 1 1 58 GLU CG C -7.494 -0.251 -18.388 1.00 . A A . 58 GLU CG 1 1
15 19196 1 1 58 GLU H H -5.265 -1.535 -15.598 1.00 . A A . 58 GLU H 1 1
15 19197 1 1 58 GLU HA H -7.072 -2.387 -17.437 1.00 . A A . 58 GLU HA 1 1
15 19198 1 1 58 GLU HB2 H -6.079 -0.125 -16.754 1.00 . A A . 58 GLU HB2 1 1
15 19199 1 1 58 GLU HB3 H -5.344 -0.456 -18.378 1.00 . A A . 58 GLU HB3 1 1
15 19200 1 1 58 GLU HG2 H -7.223 0.458 -19.161 1.00 . A A . 58 GLU HG2 1 1
15 19201 1 1 58 GLU HG3 H -7.868 -1.153 -18.885 1.00 . A A . 58 GLU HG3 1 1
15 19202 1 1 58 GLU N N -5.692 -2.279 -16.127 1.00 . A A . 58 GLU N 1 1
15 19203 1 1 58 GLU O O -5.983 -2.880 -19.777 1.00 . A A . 58 GLU O 1 1
15 19204 1 1 58 GLU OE1 O -8.397 0.328 -16.191 1.00 . A A . 58 GLU OE1 1 1
15 19205 1 1 58 GLU OE2 O -9.608 0.786 -17.974 1.00 . A A . 58 GLU OE2 1 1
15 19206 1 1 59 GLY C C -3.277 -5.436 -17.613 1.00 . A A . 59 GLY C 1 1
15 19207 1 1 59 GLY CA C -3.994 -4.719 -18.757 1.00 . A A . 59 GLY CA 1 1
15 19208 1 1 59 GLY H H -4.491 -3.385 -17.200 1.00 . A A . 59 GLY H 1 1
15 19209 1 1 59 GLY HA2 H -3.318 -4.395 -19.545 1.00 . A A . 59 GLY HA2 1 1
15 19210 1 1 59 GLY HA3 H -4.821 -5.306 -19.157 1.00 . A A . 59 GLY HA3 1 1
15 19211 1 1 59 GLY N N -4.557 -3.552 -18.188 1.00 . A A . 59 GLY N 1 1
15 19212 1 1 59 GLY O O -2.474 -6.323 -17.886 1.00 . A A . 59 GLY O 1 1
15 19213 1 1 60 ASP C C -3.450 -5.564 -14.004 1.00 . A A . 60 ASP C 1 1
15 19214 1 1 60 ASP CA C -2.639 -5.252 -15.236 1.00 . A A . 60 ASP CA 1 1
15 19215 1 1 60 ASP CB C -1.709 -4.039 -14.999 1.00 . A A . 60 ASP CB 1 1
15 19216 1 1 60 ASP CG C -0.258 -4.496 -14.844 1.00 . A A . 60 ASP CG 1 1
15 19217 1 1 60 ASP H H -4.284 -4.388 -16.099 1.00 . A A . 60 ASP H 1 1
15 19218 1 1 60 ASP HA H -2.050 -6.152 -15.401 1.00 . A A . 60 ASP HA 1 1
15 19219 1 1 60 ASP HB2 H -1.787 -3.318 -15.814 1.00 . A A . 60 ASP HB2 1 1
15 19220 1 1 60 ASP HB3 H -2.011 -3.510 -14.093 1.00 . A A . 60 ASP HB3 1 1
15 19221 1 1 60 ASP N N -3.514 -5.003 -16.357 1.00 . A A . 60 ASP N 1 1
15 19222 1 1 60 ASP O O -4.676 -5.494 -13.998 1.00 . A A . 60 ASP O 1 1
15 19223 1 1 60 ASP OD1 O -0.047 -5.432 -14.043 1.00 . A A . 60 ASP OD1 1 1
15 19224 1 1 60 ASP OD2 O 0.607 -3.929 -15.548 1.00 . A A . 60 ASP OD2 1 1
15 19225 1 1 61 ASP C C -2.975 -5.297 -10.616 1.00 . A A . 61 ASP C 1 1
15 19226 1 1 61 ASP CA C -3.154 -6.381 -11.681 1.00 . A A . 61 ASP CA 1 1
15 19227 1 1 61 ASP CB C -2.577 -7.732 -11.308 1.00 . A A . 61 ASP CB 1 1
15 19228 1 1 61 ASP CG C -3.044 -8.314 -9.959 1.00 . A A . 61 ASP CG 1 1
15 19229 1 1 61 ASP H H -1.730 -5.762 -13.223 1.00 . A A . 61 ASP H 1 1
15 19230 1 1 61 ASP HA H -4.155 -6.656 -11.800 1.00 . A A . 61 ASP HA 1 1
15 19231 1 1 61 ASP HB2 H -2.773 -8.459 -12.093 1.00 . A A . 61 ASP HB2 1 1
15 19232 1 1 61 ASP HB3 H -1.548 -7.517 -11.287 1.00 . A A . 61 ASP HB3 1 1
15 19233 1 1 61 ASP N N -2.702 -5.900 -12.978 1.00 . A A . 61 ASP N 1 1
15 19234 1 1 61 ASP O O -1.947 -5.226 -9.949 1.00 . A A . 61 ASP O 1 1
15 19235 1 1 61 ASP OD1 O -4.191 -8.041 -9.534 1.00 . A A . 61 ASP OD1 1 1
15 19236 1 1 61 ASP OD2 O -2.255 -9.071 -9.335 1.00 . A A . 61 ASP OD2 1 1
15 19237 1 1 62 ASP C C -4.836 -4.281 -8.269 1.00 . A A . 62 ASP C 1 1
15 19238 1 1 62 ASP CA C -4.088 -3.467 -9.373 1.00 . A A . 62 ASP CA 1 1
15 19239 1 1 62 ASP CB C -4.950 -2.237 -9.821 1.00 . A A . 62 ASP CB 1 1
15 19240 1 1 62 ASP CG C -6.424 -2.443 -10.219 1.00 . A A . 62 ASP CG 1 1
15 19241 1 1 62 ASP H H -4.759 -4.472 -11.096 1.00 . A A . 62 ASP H 1 1
15 19242 1 1 62 ASP HA H -3.068 -3.055 -9.043 1.00 . A A . 62 ASP HA 1 1
15 19243 1 1 62 ASP HB2 H -4.919 -1.474 -9.045 1.00 . A A . 62 ASP HB2 1 1
15 19244 1 1 62 ASP HB3 H -4.484 -1.822 -10.698 1.00 . A A . 62 ASP HB3 1 1
15 19245 1 1 62 ASP N N -3.941 -4.389 -10.500 1.00 . A A . 62 ASP N 1 1
15 19246 1 1 62 ASP O O -4.318 -4.684 -7.236 1.00 . A A . 62 ASP O 1 1
15 19247 1 1 62 ASP OD1 O -6.712 -3.473 -10.875 1.00 . A A . 62 ASP OD1 1 1
15 19248 1 1 62 ASP OD2 O -7.273 -1.588 -9.893 1.00 . A A . 62 ASP OD2 1 1
15 19249 1 1 63 SER C C -6.903 -4.166 -6.267 1.00 . A A . 63 SER C 1 1
15 19250 1 1 63 SER CA C -7.125 -5.000 -7.549 1.00 . A A . 63 SER CA 1 1
15 19251 1 1 63 SER CB C -7.145 -6.528 -7.435 1.00 . A A . 63 SER CB 1 1
15 19252 1 1 63 SER H H -6.335 -4.356 -9.428 1.00 . A A . 63 SER H 1 1
15 19253 1 1 63 SER HA H -8.066 -4.669 -7.979 1.00 . A A . 63 SER HA 1 1
15 19254 1 1 63 SER HB2 H -6.712 -6.954 -8.324 1.00 . A A . 63 SER HB2 1 1
15 19255 1 1 63 SER HB3 H -6.541 -6.852 -6.596 1.00 . A A . 63 SER HB3 1 1
15 19256 1 1 63 SER HG H -8.841 -6.922 -8.244 1.00 . A A . 63 SER HG 1 1
15 19257 1 1 63 SER N N -6.087 -4.636 -8.504 1.00 . A A . 63 SER N 1 1
15 19258 1 1 63 SER O O -6.543 -2.999 -6.383 1.00 . A A . 63 SER O 1 1
15 19259 1 1 63 SER OG O -8.465 -7.036 -7.365 1.00 . A A . 63 SER OG 1 1
15 19260 1 1 64 PRO C C -5.178 -4.705 -3.493 1.00 . A A . 64 PRO C 1 1
15 19261 1 1 64 PRO CA C -6.512 -4.085 -3.863 1.00 . A A . 64 PRO CA 1 1
15 19262 1 1 64 PRO CB C -7.544 -4.333 -2.792 1.00 . A A . 64 PRO CB 1 1
15 19263 1 1 64 PRO CD C -8.060 -5.698 -4.653 1.00 . A A . 64 PRO CD 1 1
15 19264 1 1 64 PRO CG C -8.242 -5.633 -3.141 1.00 . A A . 64 PRO CG 1 1
15 19265 1 1 64 PRO HA H -6.316 -3.033 -4.018 1.00 . A A . 64 PRO HA 1 1
15 19266 1 1 64 PRO HB2 H -7.111 -4.331 -1.798 1.00 . A A . 64 PRO HB2 1 1
15 19267 1 1 64 PRO HB3 H -8.274 -3.578 -2.945 1.00 . A A . 64 PRO HB3 1 1
15 19268 1 1 64 PRO HD2 H -7.611 -6.642 -4.805 1.00 . A A . 64 PRO HD2 1 1
15 19269 1 1 64 PRO HD3 H -8.973 -5.635 -5.245 1.00 . A A . 64 PRO HD3 1 1
15 19270 1 1 64 PRO HG2 H -7.729 -6.470 -2.664 1.00 . A A . 64 PRO HG2 1 1
15 19271 1 1 64 PRO HG3 H -9.296 -5.610 -2.860 1.00 . A A . 64 PRO HG3 1 1
15 19272 1 1 64 PRO N N -7.124 -4.665 -5.042 1.00 . A A . 64 PRO N 1 1
15 19273 1 1 64 PRO O O -4.586 -4.349 -2.484 1.00 . A A . 64 PRO O 1 1
15 19274 1 1 65 SER C C -2.589 -6.773 -4.890 1.00 . A A . 65 SER C 1 1
15 19275 1 1 65 SER CA C -3.778 -6.679 -3.984 1.00 . A A . 65 SER CA 1 1
15 19276 1 1 65 SER CB C -4.518 -7.996 -3.839 1.00 . A A . 65 SER CB 1 1
15 19277 1 1 65 SER H H -5.567 -6.013 -4.754 1.00 . A A . 65 SER H 1 1
15 19278 1 1 65 SER HA H -3.280 -6.428 -3.079 1.00 . A A . 65 SER HA 1 1
15 19279 1 1 65 SER HB2 H -3.784 -8.773 -3.925 1.00 . A A . 65 SER HB2 1 1
15 19280 1 1 65 SER HB3 H -4.990 -8.002 -2.861 1.00 . A A . 65 SER HB3 1 1
15 19281 1 1 65 SER HG H -5.117 -8.419 -5.667 1.00 . A A . 65 SER HG 1 1
15 19282 1 1 65 SER N N -4.756 -5.675 -4.283 1.00 . A A . 65 SER N 1 1
15 19283 1 1 65 SER O O -1.483 -6.723 -4.371 1.00 . A A . 65 SER O 1 1
15 19284 1 1 65 SER OG O -5.523 -8.200 -4.817 1.00 . A A . 65 SER OG 1 1
15 19285 1 1 66 GLY C C -1.152 -5.479 -7.223 1.00 . A A . 66 GLY C 1 1
15 19286 1 1 66 GLY CA C -1.895 -6.793 -7.276 1.00 . A A . 66 GLY CA 1 1
15 19287 1 1 66 GLY H H -3.689 -6.633 -6.497 1.00 . A A . 66 GLY H 1 1
15 19288 1 1 66 GLY HA2 H -2.456 -6.783 -8.171 1.00 . A A . 66 GLY HA2 1 1
15 19289 1 1 66 GLY HA3 H -1.268 -7.668 -7.349 1.00 . A A . 66 GLY HA3 1 1
15 19290 1 1 66 GLY N N -2.805 -6.908 -6.181 1.00 . A A . 66 GLY N 1 1
15 19291 1 1 66 GLY O O 0.025 -5.443 -7.545 1.00 . A A . 66 GLY O 1 1
15 19292 1 1 67 ILE C C 0.001 -3.328 -5.355 1.00 . A A . 67 ILE C 1 1
15 19293 1 1 67 ILE CA C -1.053 -3.201 -6.413 1.00 . A A . 67 ILE CA 1 1
15 19294 1 1 67 ILE CB C -1.994 -2.050 -6.034 1.00 . A A . 67 ILE CB 1 1
15 19295 1 1 67 ILE CD1 C -4.213 -1.433 -4.864 1.00 . A A . 67 ILE CD1 1 1
15 19296 1 1 67 ILE CG1 C -3.061 -2.444 -5.010 1.00 . A A . 67 ILE CG1 1 1
15 19297 1 1 67 ILE CG2 C -2.666 -1.449 -7.230 1.00 . A A . 67 ILE CG2 1 1
15 19298 1 1 67 ILE H H -2.789 -4.389 -6.736 1.00 . A A . 67 ILE H 1 1
15 19299 1 1 67 ILE HA H -0.513 -3.069 -7.312 1.00 . A A . 67 ILE HA 1 1
15 19300 1 1 67 ILE HB H -1.389 -1.277 -5.570 1.00 . A A . 67 ILE HB 1 1
15 19301 1 1 67 ILE HD11 H -3.834 -0.443 -4.682 1.00 . A A . 67 ILE HD11 1 1
15 19302 1 1 67 ILE HD12 H -4.831 -1.389 -5.755 1.00 . A A . 67 ILE HD12 1 1
15 19303 1 1 67 ILE HD13 H -4.852 -1.707 -4.046 1.00 . A A . 67 ILE HD13 1 1
15 19304 1 1 67 ILE HG12 H -3.469 -3.427 -5.205 1.00 . A A . 67 ILE HG12 1 1
15 19305 1 1 67 ILE HG13 H -2.516 -2.542 -4.096 1.00 . A A . 67 ILE HG13 1 1
15 19306 1 1 67 ILE HG21 H -1.998 -1.432 -8.089 1.00 . A A . 67 ILE HG21 1 1
15 19307 1 1 67 ILE HG22 H -3.572 -1.997 -7.429 1.00 . A A . 67 ILE HG22 1 1
15 19308 1 1 67 ILE HG23 H -2.990 -0.449 -6.969 1.00 . A A . 67 ILE HG23 1 1
15 19309 1 1 67 ILE N N -1.759 -4.423 -6.688 1.00 . A A . 67 ILE N 1 1
15 19310 1 1 67 ILE O O 1.163 -2.969 -5.532 1.00 . A A . 67 ILE O 1 1
15 19311 1 1 68 VAL C C 1.552 -5.119 -3.609 1.00 . A A . 68 VAL C 1 1
15 19312 1 1 68 VAL CA C 0.524 -4.105 -3.136 1.00 . A A . 68 VAL CA 1 1
15 19313 1 1 68 VAL CB C -0.256 -4.594 -1.910 1.00 . A A . 68 VAL CB 1 1
15 19314 1 1 68 VAL CG1 C 0.490 -4.328 -0.599 1.00 . A A . 68 VAL CG1 1 1
15 19315 1 1 68 VAL CG2 C -1.559 -3.837 -1.811 1.00 . A A . 68 VAL CG2 1 1
15 19316 1 1 68 VAL H H -1.333 -4.298 -4.248 1.00 . A A . 68 VAL H 1 1
15 19317 1 1 68 VAL HA H 1.011 -3.153 -2.942 1.00 . A A . 68 VAL HA 1 1
15 19318 1 1 68 VAL HB H -0.513 -5.644 -2.045 1.00 . A A . 68 VAL HB 1 1
15 19319 1 1 68 VAL HG11 H 1.483 -4.763 -0.622 1.00 . A A . 68 VAL HG11 1 1
15 19320 1 1 68 VAL HG12 H 0.577 -3.248 -0.446 1.00 . A A . 68 VAL HG12 1 1
15 19321 1 1 68 VAL HG13 H -0.073 -4.737 0.241 1.00 . A A . 68 VAL HG13 1 1
15 19322 1 1 68 VAL HG21 H -1.359 -2.791 -2.007 1.00 . A A . 68 VAL HG21 1 1
15 19323 1 1 68 VAL HG22 H -2.252 -4.224 -2.548 1.00 . A A . 68 VAL HG22 1 1
15 19324 1 1 68 VAL HG23 H -2.001 -3.953 -0.829 1.00 . A A . 68 VAL HG23 1 1
15 19325 1 1 68 VAL N N -0.398 -3.892 -4.237 1.00 . A A . 68 VAL N 1 1
15 19326 1 1 68 VAL O O 2.717 -5.108 -3.238 1.00 . A A . 68 VAL O 1 1
15 19327 1 1 69 ASN C C 2.800 -6.282 -6.239 1.00 . A A . 69 ASN C 1 1
15 19328 1 1 69 ASN CA C 1.838 -6.924 -5.297 1.00 . A A . 69 ASN CA 1 1
15 19329 1 1 69 ASN CB C 0.941 -7.885 -5.984 1.00 . A A . 69 ASN CB 1 1
15 19330 1 1 69 ASN CG C 0.657 -9.180 -5.228 1.00 . A A . 69 ASN CG 1 1
15 19331 1 1 69 ASN H H 0.113 -5.741 -4.748 1.00 . A A . 69 ASN H 1 1
15 19332 1 1 69 ASN HA H 2.384 -7.589 -4.723 1.00 . A A . 69 ASN HA 1 1
15 19333 1 1 69 ASN HB2 H 0.062 -7.331 -5.961 1.00 . A A . 69 ASN HB2 1 1
15 19334 1 1 69 ASN HB3 H 1.255 -8.010 -7.012 1.00 . A A . 69 ASN HB3 1 1
15 19335 1 1 69 ASN HD21 H -0.851 -9.627 -6.511 1.00 . A A . 69 ASN HD21 1 1
15 19336 1 1 69 ASN HD22 H -0.607 -10.739 -5.171 1.00 . A A . 69 ASN HD22 1 1
15 19337 1 1 69 ASN N N 1.094 -5.964 -4.509 1.00 . A A . 69 ASN N 1 1
15 19338 1 1 69 ASN ND2 N -0.338 -9.919 -5.682 1.00 . A A . 69 ASN ND2 1 1
15 19339 1 1 69 ASN O O 3.863 -6.838 -6.431 1.00 . A A . 69 ASN O 1 1
15 19340 1 1 69 ASN OD1 O 1.267 -9.490 -4.199 1.00 . A A . 69 ASN OD1 1 1
15 19341 1 1 70 THR C C 4.591 -4.002 -6.925 1.00 . A A . 70 THR C 1 1
15 19342 1 1 70 THR CA C 3.401 -4.521 -7.735 1.00 . A A . 70 THR CA 1 1
15 19343 1 1 70 THR CB C 2.665 -3.412 -8.484 1.00 . A A . 70 THR CB 1 1
15 19344 1 1 70 THR CG2 C 3.555 -2.712 -9.518 1.00 . A A . 70 THR CG2 1 1
15 19345 1 1 70 THR H H 1.575 -4.736 -6.705 1.00 . A A . 70 THR H 1 1
15 19346 1 1 70 THR HA H 3.654 -5.344 -8.385 1.00 . A A . 70 THR HA 1 1
15 19347 1 1 70 THR HB H 2.331 -2.703 -7.727 1.00 . A A . 70 THR HB 1 1
15 19348 1 1 70 THR HG1 H 0.972 -4.466 -8.651 1.00 . A A . 70 THR HG1 1 1
15 19349 1 1 70 THR HG21 H 4.437 -2.282 -9.045 1.00 . A A . 70 THR HG21 1 1
15 19350 1 1 70 THR HG22 H 3.867 -3.426 -10.281 1.00 . A A . 70 THR HG22 1 1
15 19351 1 1 70 THR HG23 H 2.987 -1.912 -9.997 1.00 . A A . 70 THR HG23 1 1
15 19352 1 1 70 THR N N 2.504 -5.131 -6.800 1.00 . A A . 70 THR N 1 1
15 19353 1 1 70 THR O O 5.763 -4.202 -7.261 1.00 . A A . 70 THR O 1 1
15 19354 1 1 70 THR OG1 O 1.562 -3.920 -9.200 1.00 . A A . 70 THR OG1 1 1
15 19355 1 1 71 VAL C C 6.028 -4.392 -4.405 1.00 . A A . 71 VAL C 1 1
15 19356 1 1 71 VAL CA C 5.243 -3.168 -4.716 1.00 . A A . 71 VAL CA 1 1
15 19357 1 1 71 VAL CB C 4.573 -2.593 -3.452 1.00 . A A . 71 VAL CB 1 1
15 19358 1 1 71 VAL CG1 C 4.993 -3.070 -2.053 1.00 . A A . 71 VAL CG1 1 1
15 19359 1 1 71 VAL CG2 C 4.924 -1.139 -3.580 1.00 . A A . 71 VAL CG2 1 1
15 19360 1 1 71 VAL H H 3.276 -3.433 -5.543 1.00 . A A . 71 VAL H 1 1
15 19361 1 1 71 VAL HA H 5.953 -2.465 -5.158 1.00 . A A . 71 VAL HA 1 1
15 19362 1 1 71 VAL HB H 3.501 -2.736 -3.486 1.00 . A A . 71 VAL HB 1 1
15 19363 1 1 71 VAL HG11 H 6.068 -3.101 -1.974 1.00 . A A . 71 VAL HG11 1 1
15 19364 1 1 71 VAL HG12 H 4.565 -2.402 -1.309 1.00 . A A . 71 VAL HG12 1 1
15 19365 1 1 71 VAL HG13 H 4.584 -4.060 -1.888 1.00 . A A . 71 VAL HG13 1 1
15 19366 1 1 71 VAL HG21 H 4.589 -0.816 -4.557 1.00 . A A . 71 VAL HG21 1 1
15 19367 1 1 71 VAL HG22 H 4.404 -0.604 -2.808 1.00 . A A . 71 VAL HG22 1 1
15 19368 1 1 71 VAL HG23 H 6.009 -1.058 -3.531 1.00 . A A . 71 VAL HG23 1 1
15 19369 1 1 71 VAL N N 4.270 -3.458 -5.747 1.00 . A A . 71 VAL N 1 1
15 19370 1 1 71 VAL O O 7.241 -4.330 -4.373 1.00 . A A . 71 VAL O 1 1
15 19371 1 1 72 LYS C C 6.996 -7.371 -4.752 1.00 . A A . 72 LYS C 1 1
15 19372 1 1 72 LYS CA C 5.979 -6.772 -3.823 1.00 . A A . 72 LYS CA 1 1
15 19373 1 1 72 LYS CB C 4.902 -7.824 -3.668 1.00 . A A . 72 LYS CB 1 1
15 19374 1 1 72 LYS CD C 4.369 -7.165 -1.439 1.00 . A A . 72 LYS CD 1 1
15 19375 1 1 72 LYS CE C 2.868 -7.360 -1.104 1.00 . A A . 72 LYS CE 1 1
15 19376 1 1 72 LYS CG C 5.054 -8.258 -2.250 1.00 . A A . 72 LYS CG 1 1
15 19377 1 1 72 LYS H H 4.344 -5.346 -4.201 1.00 . A A . 72 LYS H 1 1
15 19378 1 1 72 LYS HA H 6.478 -6.581 -2.867 1.00 . A A . 72 LYS HA 1 1
15 19379 1 1 72 LYS HB2 H 3.945 -7.363 -3.770 1.00 . A A . 72 LYS HB2 1 1
15 19380 1 1 72 LYS HB3 H 4.990 -8.659 -4.365 1.00 . A A . 72 LYS HB3 1 1
15 19381 1 1 72 LYS HD2 H 5.082 -6.946 -0.665 1.00 . A A . 72 LYS HD2 1 1
15 19382 1 1 72 LYS HD3 H 4.403 -6.209 -1.938 1.00 . A A . 72 LYS HD3 1 1
15 19383 1 1 72 LYS HE2 H 2.737 -7.225 -0.035 1.00 . A A . 72 LYS HE2 1 1
15 19384 1 1 72 LYS HE3 H 2.298 -6.568 -1.587 1.00 . A A . 72 LYS HE3 1 1
15 19385 1 1 72 LYS HG2 H 4.608 -9.218 -2.138 1.00 . A A . 72 LYS HG2 1 1
15 19386 1 1 72 LYS HG3 H 6.114 -8.310 -1.989 1.00 . A A . 72 LYS HG3 1 1
15 19387 1 1 72 LYS HZ1 H 2.871 -9.413 -1.128 1.00 . A A . 72 LYS HZ1 1 1
15 19388 1 1 72 LYS HZ2 H 1.405 -8.839 -1.043 1.00 . A A . 72 LYS HZ2 1 1
15 19389 1 1 72 LYS HZ3 H 2.169 -8.795 -2.514 1.00 . A A . 72 LYS HZ3 1 1
15 19390 1 1 72 LYS N N 5.356 -5.508 -4.221 1.00 . A A . 72 LYS N 1 1
15 19391 1 1 72 LYS NZ N 2.285 -8.668 -1.514 1.00 . A A . 72 LYS NZ 1 1
15 19392 1 1 72 LYS O O 7.471 -8.473 -4.532 1.00 . A A . 72 LYS O 1 1
15 19393 1 1 73 GLN C C 9.082 -5.960 -7.127 1.00 . A A . 73 GLN C 1 1
15 19394 1 1 73 GLN CA C 7.981 -6.986 -6.974 1.00 . A A . 73 GLN CA 1 1
15 19395 1 1 73 GLN CB C 7.097 -7.242 -8.197 1.00 . A A . 73 GLN CB 1 1
15 19396 1 1 73 GLN CD C 5.248 -8.886 -8.895 1.00 . A A . 73 GLN CD 1 1
15 19397 1 1 73 GLN CG C 6.167 -8.389 -7.794 1.00 . A A . 73 GLN CG 1 1
15 19398 1 1 73 GLN H H 6.502 -6.015 -5.873 1.00 . A A . 73 GLN H 1 1
15 19399 1 1 73 GLN HA H 8.378 -7.914 -6.670 1.00 . A A . 73 GLN HA 1 1
15 19400 1 1 73 GLN HB2 H 6.520 -6.358 -8.463 1.00 . A A . 73 GLN HB2 1 1
15 19401 1 1 73 GLN HB3 H 7.716 -7.548 -9.041 1.00 . A A . 73 GLN HB3 1 1
15 19402 1 1 73 GLN HE21 H 3.719 -7.915 -8.035 1.00 . A A . 73 GLN HE21 1 1
15 19403 1 1 73 GLN HE22 H 3.326 -8.784 -9.524 1.00 . A A . 73 GLN HE22 1 1
15 19404 1 1 73 GLN HG2 H 6.734 -9.175 -7.345 1.00 . A A . 73 GLN HG2 1 1
15 19405 1 1 73 GLN HG3 H 5.593 -8.113 -6.939 1.00 . A A . 73 GLN HG3 1 1
15 19406 1 1 73 GLN N N 7.221 -6.670 -5.826 1.00 . A A . 73 GLN N 1 1
15 19407 1 1 73 GLN NE2 N 3.982 -8.519 -8.807 1.00 . A A . 73 GLN NE2 1 1
15 19408 1 1 73 GLN O O 10.241 -6.331 -7.179 1.00 . A A . 73 GLN O 1 1
15 19409 1 1 73 GLN OE1 O 5.665 -9.606 -9.793 1.00 . A A . 73 GLN OE1 1 1
15 19410 1 1 74 TRP C C 10.480 -3.828 -5.502 1.00 . A A . 74 TRP C 1 1
15 19411 1 1 74 TRP CA C 9.733 -3.610 -6.823 1.00 . A A . 74 TRP CA 1 1
15 19412 1 1 74 TRP CB C 9.095 -2.254 -6.900 1.00 . A A . 74 TRP CB 1 1
15 19413 1 1 74 TRP CD1 C 10.588 -0.908 -8.405 1.00 . A A . 74 TRP CD1 1 1
15 19414 1 1 74 TRP CD2 C 10.950 -0.424 -6.294 1.00 . A A . 74 TRP CD2 1 1
15 19415 1 1 74 TRP CE2 C 11.943 0.271 -7.053 1.00 . A A . 74 TRP CE2 1 1
15 19416 1 1 74 TRP CE3 C 10.825 -0.102 -4.943 1.00 . A A . 74 TRP CE3 1 1
15 19417 1 1 74 TRP CG C 10.154 -1.236 -7.182 1.00 . A A . 74 TRP CG 1 1
15 19418 1 1 74 TRP CH2 C 12.605 1.579 -5.153 1.00 . A A . 74 TRP CH2 1 1
15 19419 1 1 74 TRP CZ2 C 12.803 1.221 -6.491 1.00 . A A . 74 TRP CZ2 1 1
15 19420 1 1 74 TRP CZ3 C 11.600 0.927 -4.417 1.00 . A A . 74 TRP CZ3 1 1
15 19421 1 1 74 TRP H H 7.795 -4.475 -6.864 1.00 . A A . 74 TRP H 1 1
15 19422 1 1 74 TRP HA H 10.420 -3.554 -7.649 1.00 . A A . 74 TRP HA 1 1
15 19423 1 1 74 TRP HB2 H 8.336 -2.224 -7.685 1.00 . A A . 74 TRP HB2 1 1
15 19424 1 1 74 TRP HB3 H 8.641 -2.115 -5.944 1.00 . A A . 74 TRP HB3 1 1
15 19425 1 1 74 TRP HD1 H 10.105 -1.259 -9.274 1.00 . A A . 74 TRP HD1 1 1
15 19426 1 1 74 TRP HE1 H 12.201 0.214 -9.162 1.00 . A A . 74 TRP HE1 1 1
15 19427 1 1 74 TRP HE3 H 10.049 -0.549 -4.342 1.00 . A A . 74 TRP HE3 1 1
15 19428 1 1 74 TRP HH2 H 13.183 2.383 -4.722 1.00 . A A . 74 TRP HH2 1 1
15 19429 1 1 74 TRP HZ2 H 13.538 1.735 -7.093 1.00 . A A . 74 TRP HZ2 1 1
15 19430 1 1 74 TRP HZ3 H 11.360 1.202 -3.420 1.00 . A A . 74 TRP HZ3 1 1
15 19431 1 1 74 TRP N N 8.766 -4.674 -7.018 1.00 . A A . 74 TRP N 1 1
15 19432 1 1 74 TRP NE1 N 11.716 -0.126 -8.344 1.00 . A A . 74 TRP NE1 1 1
15 19433 1 1 74 TRP O O 11.656 -4.162 -5.502 1.00 . A A . 74 TRP O 1 1
15 19434 1 1 75 ARG C C 10.850 -5.468 -2.879 1.00 . A A . 75 ARG C 1 1
15 19435 1 1 75 ARG CA C 10.302 -4.063 -3.015 1.00 . A A . 75 ARG CA 1 1
15 19436 1 1 75 ARG CB C 9.189 -3.924 -1.920 1.00 . A A . 75 ARG CB 1 1
15 19437 1 1 75 ARG CD C 8.521 -2.404 0.103 1.00 . A A . 75 ARG CD 1 1
15 19438 1 1 75 ARG CG C 8.830 -2.505 -1.409 1.00 . A A . 75 ARG CG 1 1
15 19439 1 1 75 ARG CZ C 10.260 -1.079 1.381 1.00 . A A . 75 ARG CZ 1 1
15 19440 1 1 75 ARG H H 8.804 -3.579 -4.439 1.00 . A A . 75 ARG H 1 1
15 19441 1 1 75 ARG HA H 11.181 -3.427 -2.889 1.00 . A A . 75 ARG HA 1 1
15 19442 1 1 75 ARG HB2 H 8.273 -4.424 -2.268 1.00 . A A . 75 ARG HB2 1 1
15 19443 1 1 75 ARG HB3 H 9.429 -4.555 -1.064 1.00 . A A . 75 ARG HB3 1 1
15 19444 1 1 75 ARG HD2 H 7.892 -1.537 0.247 1.00 . A A . 75 ARG HD2 1 1
15 19445 1 1 75 ARG HD3 H 7.987 -3.301 0.402 1.00 . A A . 75 ARG HD3 1 1
15 19446 1 1 75 ARG HE H 9.855 -3.083 1.568 1.00 . A A . 75 ARG HE 1 1
15 19447 1 1 75 ARG HG2 H 9.544 -1.747 -1.672 1.00 . A A . 75 ARG HG2 1 1
15 19448 1 1 75 ARG HG3 H 7.949 -2.196 -1.960 1.00 . A A . 75 ARG HG3 1 1
15 19449 1 1 75 ARG HH11 H 9.398 0.115 -0.063 1.00 . A A . 75 ARG HH11 1 1
15 19450 1 1 75 ARG HH12 H 10.550 0.866 1.013 1.00 . A A . 75 ARG HH12 1 1
15 19451 1 1 75 ARG HH21 H 11.443 -1.689 2.993 1.00 . A A . 75 ARG HH21 1 1
15 19452 1 1 75 ARG HH22 H 11.658 -0.063 2.430 1.00 . A A . 75 ARG HH22 1 1
15 19453 1 1 75 ARG N N 9.801 -3.746 -4.353 1.00 . A A . 75 ARG N 1 1
15 19454 1 1 75 ARG NE N 9.654 -2.236 1.041 1.00 . A A . 75 ARG NE 1 1
15 19455 1 1 75 ARG NH1 N 10.058 0.021 0.706 1.00 . A A . 75 ARG NH1 1 1
15 19456 1 1 75 ARG NH2 N 11.145 -0.955 2.356 1.00 . A A . 75 ARG NH2 1 1
15 19457 1 1 75 ARG O O 11.491 -5.732 -1.871 1.00 . A A . 75 ARG O 1 1
15 19458 1 1 76 ALA C C 12.478 -7.800 -4.731 1.00 . A A . 76 ALA C 1 1
15 19459 1 1 76 ALA CA C 11.277 -7.657 -3.834 1.00 . A A . 76 ALA CA 1 1
15 19460 1 1 76 ALA CB C 10.260 -8.742 -4.121 1.00 . A A . 76 ALA CB 1 1
15 19461 1 1 76 ALA H H 10.170 -5.975 -4.649 1.00 . A A . 76 ALA H 1 1
15 19462 1 1 76 ALA HA H 11.668 -7.783 -2.855 1.00 . A A . 76 ALA HA 1 1
15 19463 1 1 76 ALA HB1 H 9.828 -8.573 -5.109 1.00 . A A . 76 ALA HB1 1 1
15 19464 1 1 76 ALA HB2 H 10.730 -9.721 -4.114 1.00 . A A . 76 ALA HB2 1 1
15 19465 1 1 76 ALA HB3 H 9.494 -8.714 -3.346 1.00 . A A . 76 ALA HB3 1 1
15 19466 1 1 76 ALA N N 10.660 -6.340 -3.854 1.00 . A A . 76 ALA N 1 1
15 19467 1 1 76 ALA O O 13.378 -8.585 -4.448 1.00 . A A . 76 ALA O 1 1
15 19468 1 1 77 ALA C C 14.694 -6.095 -6.386 1.00 . A A . 77 ALA C 1 1
15 19469 1 1 77 ALA CA C 13.572 -7.021 -6.763 1.00 . A A . 77 ALA CA 1 1
15 19470 1 1 77 ALA CB C 13.013 -6.629 -8.135 1.00 . A A . 77 ALA CB 1 1
15 19471 1 1 77 ALA H H 11.722 -6.350 -5.823 1.00 . A A . 77 ALA H 1 1
15 19472 1 1 77 ALA HA H 13.996 -8.008 -6.725 1.00 . A A . 77 ALA HA 1 1
15 19473 1 1 77 ALA HB1 H 12.236 -7.332 -8.435 1.00 . A A . 77 ALA HB1 1 1
15 19474 1 1 77 ALA HB2 H 12.578 -5.627 -8.080 1.00 . A A . 77 ALA HB2 1 1
15 19475 1 1 77 ALA HB3 H 13.812 -6.620 -8.873 1.00 . A A . 77 ALA HB3 1 1
15 19476 1 1 77 ALA N N 12.515 -6.986 -5.766 1.00 . A A . 77 ALA N 1 1
15 19477 1 1 77 ALA O O 15.876 -6.394 -6.525 1.00 . A A . 77 ALA O 1 1
15 19478 1 1 78 ASN C C 15.395 -4.775 -3.671 1.00 . A A . 78 ASN C 1 1
15 19479 1 1 78 ASN CA C 15.087 -4.130 -5.013 1.00 . A A . 78 ASN CA 1 1
15 19480 1 1 78 ASN CB C 14.272 -2.853 -4.870 1.00 . A A . 78 ASN CB 1 1
15 19481 1 1 78 ASN CG C 15.126 -1.635 -4.492 1.00 . A A . 78 ASN CG 1 1
15 19482 1 1 78 ASN H H 13.278 -4.832 -5.738 1.00 . A A . 78 ASN H 1 1
15 19483 1 1 78 ASN HA H 16.012 -4.002 -5.518 1.00 . A A . 78 ASN HA 1 1
15 19484 1 1 78 ASN HB2 H 13.717 -2.665 -5.797 1.00 . A A . 78 ASN HB2 1 1
15 19485 1 1 78 ASN HB3 H 13.461 -3.075 -4.176 1.00 . A A . 78 ASN HB3 1 1
15 19486 1 1 78 ASN HD21 H 16.297 -2.616 -3.120 1.00 . A A . 78 ASN HD21 1 1
15 19487 1 1 78 ASN HD22 H 16.611 -0.908 -3.373 1.00 . A A . 78 ASN HD22 1 1
15 19488 1 1 78 ASN N N 14.278 -4.979 -5.824 1.00 . A A . 78 ASN N 1 1
15 19489 1 1 78 ASN ND2 N 16.055 -1.726 -3.555 1.00 . A A . 78 ASN ND2 1 1
15 19490 1 1 78 ASN O O 16.323 -4.393 -2.966 1.00 . A A . 78 ASN O 1 1
15 19491 1 1 78 ASN OD1 O 14.943 -0.554 -5.024 1.00 . A A . 78 ASN OD1 1 1
15 19492 1 1 79 GLY C C 14.455 -5.636 -0.876 1.00 . A A . 79 GLY C 1 1
15 19493 1 1 79 GLY CA C 14.634 -6.526 -2.102 1.00 . A A . 79 GLY CA 1 1
15 19494 1 1 79 GLY H H 13.871 -5.855 -4.056 1.00 . A A . 79 GLY H 1 1
15 19495 1 1 79 GLY HA2 H 15.607 -7.014 -2.046 1.00 . A A . 79 GLY HA2 1 1
15 19496 1 1 79 GLY HA3 H 13.858 -7.290 -2.102 1.00 . A A . 79 GLY HA3 1 1
15 19497 1 1 79 GLY N N 14.561 -5.742 -3.328 1.00 . A A . 79 GLY N 1 1
15 19498 1 1 79 GLY O O 14.961 -5.968 0.191 1.00 . A A . 79 GLY O 1 1
15 19499 1 1 80 LYS C C 13.727 -3.785 1.369 1.00 . A A . 80 LYS C 1 1
15 19500 1 1 80 LYS CA C 13.672 -3.367 -0.111 1.00 . A A . 80 LYS CA 1 1
15 19501 1 1 80 LYS CB C 12.450 -2.515 -0.325 1.00 . A A . 80 LYS CB 1 1
15 19502 1 1 80 LYS CD C 13.047 -0.771 -2.157 1.00 . A A . 80 LYS CD 1 1
15 19503 1 1 80 LYS CE C 12.439 0.455 -1.560 1.00 . A A . 80 LYS CE 1 1
15 19504 1 1 80 LYS CG C 12.416 -1.981 -1.718 1.00 . A A . 80 LYS CG 1 1
15 19505 1 1 80 LYS H H 13.326 -4.465 -2.002 1.00 . A A . 80 LYS H 1 1
15 19506 1 1 80 LYS HA H 14.371 -2.615 -0.391 1.00 . A A . 80 LYS HA 1 1
15 19507 1 1 80 LYS HB2 H 11.579 -3.135 -0.198 1.00 . A A . 80 LYS HB2 1 1
15 19508 1 1 80 LYS HB3 H 12.491 -1.674 0.359 1.00 . A A . 80 LYS HB3 1 1
15 19509 1 1 80 LYS HD2 H 13.976 -0.989 -1.871 1.00 . A A . 80 LYS HD2 1 1
15 19510 1 1 80 LYS HD3 H 13.041 -0.805 -3.214 1.00 . A A . 80 LYS HD3 1 1
15 19511 1 1 80 LYS HE2 H 11.404 0.481 -1.876 1.00 . A A . 80 LYS HE2 1 1
15 19512 1 1 80 LYS HE3 H 12.314 0.304 -0.540 1.00 . A A . 80 LYS HE3 1 1
15 19513 1 1 80 LYS HG2 H 12.856 -2.697 -2.344 1.00 . A A . 80 LYS HG2 1 1
15 19514 1 1 80 LYS HG3 H 11.451 -1.819 -2.011 1.00 . A A . 80 LYS HG3 1 1
15 19515 1 1 80 LYS HZ1 H 13.688 1.622 -2.735 1.00 . A A . 80 LYS HZ1 1 1
15 19516 1 1 80 LYS HZ2 H 12.532 2.476 -1.938 1.00 . A A . 80 LYS HZ2 1 1
15 19517 1 1 80 LYS HZ3 H 13.821 1.912 -1.090 1.00 . A A . 80 LYS HZ3 1 1
15 19518 1 1 80 LYS N N 13.766 -4.499 -1.062 1.00 . A A . 80 LYS N 1 1
15 19519 1 1 80 LYS NZ N 13.186 1.696 -1.866 1.00 . A A . 80 LYS NZ 1 1
15 19520 1 1 80 LYS O O 14.627 -3.462 2.137 1.00 . A A . 80 LYS O 1 1
15 19521 1 1 81 SER C C 10.772 -5.572 2.619 1.00 . A A . 81 SER C 1 1
15 19522 1 1 81 SER CA C 12.102 -4.959 2.985 1.00 . A A . 81 SER CA 1 1
15 19523 1 1 81 SER CB C 11.974 -3.967 4.112 1.00 . A A . 81 SER CB 1 1
15 19524 1 1 81 SER H H 11.977 -4.479 0.988 1.00 . A A . 81 SER H 1 1
15 19525 1 1 81 SER HA H 12.623 -5.774 3.432 1.00 . A A . 81 SER HA 1 1
15 19526 1 1 81 SER HB2 H 10.913 -3.883 4.264 1.00 . A A . 81 SER HB2 1 1
15 19527 1 1 81 SER HB3 H 12.425 -4.423 4.986 1.00 . A A . 81 SER HB3 1 1
15 19528 1 1 81 SER HG H 13.521 -2.879 3.632 1.00 . A A . 81 SER HG 1 1
15 19529 1 1 81 SER N N 12.625 -4.418 1.745 1.00 . A A . 81 SER N 1 1
15 19530 1 1 81 SER O O 10.005 -5.021 1.829 1.00 . A A . 81 SER O 1 1
15 19531 1 1 81 SER OG O 12.594 -2.721 3.889 1.00 . A A . 81 SER OG 1 1
15 19532 1 1 82 GLY C C 8.854 -7.756 4.539 1.00 . A A . 82 GLY C 1 1
15 19533 1 1 82 GLY CA C 9.386 -7.553 3.137 1.00 . A A . 82 GLY CA 1 1
15 19534 1 1 82 GLY H H 11.205 -6.957 3.968 1.00 . A A . 82 GLY H 1 1
15 19535 1 1 82 GLY HA2 H 9.664 -8.491 2.702 1.00 . A A . 82 GLY HA2 1 1
15 19536 1 1 82 GLY HA3 H 8.627 -7.081 2.512 1.00 . A A . 82 GLY HA3 1 1
15 19537 1 1 82 GLY N N 10.549 -6.715 3.242 1.00 . A A . 82 GLY N 1 1
15 19538 1 1 82 GLY O O 8.669 -8.866 5.022 1.00 . A A . 82 GLY O 1 1
15 19539 1 1 83 PHE C C 8.239 -6.984 7.556 1.00 . A A . 83 PHE C 1 1
15 19540 1 1 83 PHE CA C 7.790 -6.342 6.253 1.00 . A A . 83 PHE CA 1 1
15 19541 1 1 83 PHE CB C 6.350 -6.666 5.828 1.00 . A A . 83 PHE CB 1 1
15 19542 1 1 83 PHE CD1 C 6.014 -6.595 3.399 1.00 . A A . 83 PHE CD1 1 1
15 19543 1 1 83 PHE CD2 C 4.783 -5.028 4.757 1.00 . A A . 83 PHE CD2 1 1
15 19544 1 1 83 PHE CE1 C 5.542 -5.996 2.241 1.00 . A A . 83 PHE CE1 1 1
15 19545 1 1 83 PHE CE2 C 4.229 -4.488 3.598 1.00 . A A . 83 PHE CE2 1 1
15 19546 1 1 83 PHE CG C 5.751 -6.028 4.635 1.00 . A A . 83 PHE CG 1 1
15 19547 1 1 83 PHE CZ C 4.637 -4.922 2.319 1.00 . A A . 83 PHE CZ 1 1
15 19548 1 1 83 PHE H H 8.760 -5.766 4.677 1.00 . A A . 83 PHE H 1 1
15 19549 1 1 83 PHE HA H 7.783 -5.279 6.419 1.00 . A A . 83 PHE HA 1 1
15 19550 1 1 83 PHE HB2 H 6.209 -7.739 5.705 1.00 . A A . 83 PHE HB2 1 1
15 19551 1 1 83 PHE HB3 H 5.804 -6.279 6.636 1.00 . A A . 83 PHE HB3 1 1
15 19552 1 1 83 PHE HD1 H 6.513 -7.543 3.373 1.00 . A A . 83 PHE HD1 1 1
15 19553 1 1 83 PHE HD2 H 4.402 -4.709 5.727 1.00 . A A . 83 PHE HD2 1 1
15 19554 1 1 83 PHE HE1 H 5.841 -6.479 1.340 1.00 . A A . 83 PHE HE1 1 1
15 19555 1 1 83 PHE HE2 H 3.512 -3.719 3.791 1.00 . A A . 83 PHE HE2 1 1
15 19556 1 1 83 PHE HZ H 4.223 -4.493 1.413 1.00 . A A . 83 PHE HZ 1 1
15 19557 1 1 83 PHE N N 8.628 -6.609 5.157 1.00 . A A . 83 PHE N 1 1
15 19558 1 1 83 PHE O O 9.263 -6.685 8.161 1.00 . A A . 83 PHE O 1 1
15 19559 1 1 84 LYS C C 6.027 -9.608 8.571 1.00 . A A . 84 LYS C 1 1
15 19560 1 1 84 LYS CA C 6.853 -8.449 9.114 1.00 . A A . 84 LYS CA 1 1
15 19561 1 1 84 LYS CB C 6.189 -7.409 9.961 1.00 . A A . 84 LYS CB 1 1
15 19562 1 1 84 LYS CD C 5.714 -6.759 12.315 1.00 . A A . 84 LYS CD 1 1
15 19563 1 1 84 LYS CE C 4.230 -6.361 12.224 1.00 . A A . 84 LYS CE 1 1
15 19564 1 1 84 LYS CG C 6.180 -7.870 11.411 1.00 . A A . 84 LYS CG 1 1
15 19565 1 1 84 LYS H H 6.694 -8.026 7.196 1.00 . A A . 84 LYS H 1 1
15 19566 1 1 84 LYS HA H 7.570 -8.756 9.780 1.00 . A A . 84 LYS HA 1 1
15 19567 1 1 84 LYS HB2 H 6.704 -6.448 9.824 1.00 . A A . 84 LYS HB2 1 1
15 19568 1 1 84 LYS HB3 H 5.202 -7.316 9.632 1.00 . A A . 84 LYS HB3 1 1
15 19569 1 1 84 LYS HD2 H 5.971 -7.079 13.313 1.00 . A A . 84 LYS HD2 1 1
15 19570 1 1 84 LYS HD3 H 6.323 -5.906 12.014 1.00 . A A . 84 LYS HD3 1 1
15 19571 1 1 84 LYS HE2 H 4.105 -5.390 12.697 1.00 . A A . 84 LYS HE2 1 1
15 19572 1 1 84 LYS HE3 H 3.960 -6.249 11.177 1.00 . A A . 84 LYS HE3 1 1
15 19573 1 1 84 LYS HG2 H 5.545 -8.739 11.501 1.00 . A A . 84 LYS HG2 1 1
15 19574 1 1 84 LYS HG3 H 7.191 -8.136 11.722 1.00 . A A . 84 LYS HG3 1 1
15 19575 1 1 84 LYS HZ1 H 3.439 -8.264 12.705 1.00 . A A . 84 LYS HZ1 1 1
15 19576 1 1 84 LYS HZ2 H 3.220 -7.161 13.860 1.00 . A A . 84 LYS HZ2 1 1
15 19577 1 1 84 LYS HZ3 H 2.332 -7.062 12.483 1.00 . A A . 84 LYS HZ3 1 1
15 19578 1 1 84 LYS N N 7.311 -7.812 7.951 1.00 . A A . 84 LYS N 1 1
15 19579 1 1 84 LYS NZ N 3.258 -7.270 12.864 1.00 . A A . 84 LYS NZ 1 1
15 19580 1 1 84 LYS O O 5.712 -9.684 7.380 1.00 . A A . 84 LYS O 1 1
15 19581 1 1 85 GLN C C 3.712 -11.937 9.932 1.00 . A A . 85 GLN C 1 1
15 19582 1 1 85 GLN CA C 4.990 -11.760 9.148 1.00 . A A . 85 GLN CA 1 1
15 19583 1 1 85 GLN CB C 5.902 -12.935 9.104 1.00 . A A . 85 GLN CB 1 1
15 19584 1 1 85 GLN CD C 7.315 -14.524 7.702 1.00 . A A . 85 GLN CD 1 1
15 19585 1 1 85 GLN CG C 6.157 -13.529 7.710 1.00 . A A . 85 GLN CG 1 1
15 19586 1 1 85 GLN H H 5.949 -10.226 10.370 1.00 . A A . 85 GLN H 1 1
15 19587 1 1 85 GLN HA H 4.772 -11.826 8.151 1.00 . A A . 85 GLN HA 1 1
15 19588 1 1 85 GLN HB2 H 6.805 -12.531 9.455 1.00 . A A . 85 GLN HB2 1 1
15 19589 1 1 85 GLN HB3 H 5.438 -13.669 9.715 1.00 . A A . 85 GLN HB3 1 1
15 19590 1 1 85 GLN HE21 H 8.250 -13.571 6.168 1.00 . A A . 85 GLN HE21 1 1
15 19591 1 1 85 GLN HE22 H 9.037 -15.008 6.819 1.00 . A A . 85 GLN HE22 1 1
15 19592 1 1 85 GLN HG2 H 5.247 -14.028 7.377 1.00 . A A . 85 GLN HG2 1 1
15 19593 1 1 85 GLN HG3 H 6.383 -12.709 7.026 1.00 . A A . 85 GLN HG3 1 1
15 19594 1 1 85 GLN N N 5.677 -10.509 9.454 1.00 . A A . 85 GLN N 1 1
15 19595 1 1 85 GLN NE2 N 8.284 -14.343 6.817 1.00 . A A . 85 GLN NE2 1 1
15 19596 1 1 85 GLN O O 2.637 -12.060 9.350 1.00 . A A . 85 GLN O 1 1
15 19597 1 1 85 GLN OE1 O 7.364 -15.463 8.485 1.00 . A A . 85 GLN OE1 1 1
15 19598 1 1 86 GLY C C 3.084 -10.399 12.957 1.00 . A A . 86 GLY C 1 1
15 19599 1 1 86 GLY CA C 2.778 -11.668 12.188 1.00 . A A . 86 GLY CA 1 1
15 19600 1 1 86 GLY H H 4.773 -11.628 11.592 1.00 . A A . 86 GLY H 1 1
15 19601 1 1 86 GLY HA2 H 2.722 -12.512 12.866 1.00 . A A . 86 GLY HA2 1 1
15 19602 1 1 86 GLY HA3 H 1.838 -11.547 11.649 1.00 . A A . 86 GLY HA3 1 1
15 19603 1 1 86 GLY N N 3.857 -11.876 11.246 1.00 . A A . 86 GLY N 1 1
15 19604 1 1 86 GLY O O 2.142 -9.726 13.404 1.00 . A A . 86 GLY O 1 1
15 19605 1 1 86 GLY OXT O 4.267 -10.003 12.995 1.00 . A A . 86 GLY OXT 1 1
16 19606 1 1 1 MET C C -4.286 -1.190 12.354 1.00 . A A . 1 MET C 1 1
16 19607 1 1 1 MET CA C -3.666 -2.446 11.820 1.00 . A A . 1 MET CA 1 1
16 19608 1 1 1 MET CB C -2.305 -2.814 12.425 1.00 . A A . 1 MET CB 1 1
16 19609 1 1 1 MET CE C 0.021 -3.785 14.161 1.00 . A A . 1 MET CE 1 1
16 19610 1 1 1 MET CG C -0.971 -2.236 11.955 1.00 . A A . 1 MET CG 1 1
16 19611 1 1 1 MET H1 H -4.669 -2.336 10.057 1.00 . A A . 1 MET H1 1 1
16 19612 1 1 1 MET H2 H -3.180 -1.651 9.985 1.00 . A A . 1 MET H2 1 1
16 19613 1 1 1 MET H3 H -3.368 -3.321 10.001 1.00 . A A . 1 MET H3 1 1
16 19614 1 1 1 MET HA H -4.354 -3.203 12.152 1.00 . A A . 1 MET HA 1 1
16 19615 1 1 1 MET HB2 H -2.365 -2.596 13.485 1.00 . A A . 1 MET HB2 1 1
16 19616 1 1 1 MET HB3 H -2.208 -3.873 12.285 1.00 . A A . 1 MET HB3 1 1
16 19617 1 1 1 MET HE1 H -0.075 -2.892 14.778 1.00 . A A . 1 MET HE1 1 1
16 19618 1 1 1 MET HE2 H -0.914 -4.345 14.186 1.00 . A A . 1 MET HE2 1 1
16 19619 1 1 1 MET HE3 H 0.809 -4.420 14.562 1.00 . A A . 1 MET HE3 1 1
16 19620 1 1 1 MET HG2 H -0.968 -2.126 10.872 1.00 . A A . 1 MET HG2 1 1
16 19621 1 1 1 MET HG3 H -0.830 -1.245 12.381 1.00 . A A . 1 MET HG3 1 1
16 19622 1 1 1 MET N N -3.702 -2.431 10.352 1.00 . A A . 1 MET N 1 1
16 19623 1 1 1 MET O O -5.458 -0.948 12.100 1.00 . A A . 1 MET O 1 1
16 19624 1 1 1 MET SD S 0.424 -3.320 12.449 1.00 . A A . 1 MET SD 1 1
16 19625 1 1 2 GLU C C -2.971 0.991 11.118 1.00 . A A . 2 GLU C 1 1
16 19626 1 1 2 GLU CA C -3.503 1.006 12.567 1.00 . A A . 2 GLU CA 1 1
16 19627 1 1 2 GLU CB C -2.740 1.937 13.541 1.00 . A A . 2 GLU CB 1 1
16 19628 1 1 2 GLU CD C -1.021 0.467 14.747 1.00 . A A . 2 GLU CD 1 1
16 19629 1 1 2 GLU CG C -2.233 1.396 14.893 1.00 . A A . 2 GLU CG 1 1
16 19630 1 1 2 GLU H H -2.625 -0.668 13.424 1.00 . A A . 2 GLU H 1 1
16 19631 1 1 2 GLU HA H -4.538 1.355 12.525 1.00 . A A . 2 GLU HA 1 1
16 19632 1 1 2 GLU HB2 H -1.885 2.377 13.040 1.00 . A A . 2 GLU HB2 1 1
16 19633 1 1 2 GLU HB3 H -3.439 2.736 13.766 1.00 . A A . 2 GLU HB3 1 1
16 19634 1 1 2 GLU HG2 H -1.943 2.247 15.513 1.00 . A A . 2 GLU HG2 1 1
16 19635 1 1 2 GLU HG3 H -3.045 0.882 15.411 1.00 . A A . 2 GLU HG3 1 1
16 19636 1 1 2 GLU N N -3.507 -0.352 13.022 1.00 . A A . 2 GLU N 1 1
16 19637 1 1 2 GLU O O -3.696 0.708 10.171 1.00 . A A . 2 GLU O 1 1
16 19638 1 1 2 GLU OE1 O 0.119 0.965 14.620 1.00 . A A . 2 GLU OE1 1 1
16 19639 1 1 2 GLU OE2 O -1.238 -0.763 14.723 1.00 . A A . 2 GLU OE2 1 1
16 19640 1 1 3 LEU C C 0.522 1.203 10.243 1.00 . A A . 3 LEU C 1 1
16 19641 1 1 3 LEU CA C -0.896 1.554 9.834 1.00 . A A . 3 LEU CA 1 1
16 19642 1 1 3 LEU CB C -1.209 3.033 9.748 1.00 . A A . 3 LEU CB 1 1
16 19643 1 1 3 LEU CD1 C -2.779 4.668 8.931 1.00 . A A . 3 LEU CD1 1 1
16 19644 1 1 3 LEU CD2 C -1.335 3.083 7.267 1.00 . A A . 3 LEU CD2 1 1
16 19645 1 1 3 LEU CG C -2.140 3.313 8.570 1.00 . A A . 3 LEU CG 1 1
16 19646 1 1 3 LEU H H -0.964 1.182 11.635 1.00 . A A . 3 LEU H 1 1
16 19647 1 1 3 LEU HA H -1.150 1.015 8.959 1.00 . A A . 3 LEU HA 1 1
16 19648 1 1 3 LEU HB2 H -1.677 3.347 10.689 1.00 . A A . 3 LEU HB2 1 1
16 19649 1 1 3 LEU HB3 H -0.304 3.604 9.643 1.00 . A A . 3 LEU HB3 1 1
16 19650 1 1 3 LEU HD11 H -2.088 5.324 9.455 1.00 . A A . 3 LEU HD11 1 1
16 19651 1 1 3 LEU HD12 H -3.150 5.199 8.082 1.00 . A A . 3 LEU HD12 1 1
16 19652 1 1 3 LEU HD13 H -3.626 4.487 9.590 1.00 . A A . 3 LEU HD13 1 1
16 19653 1 1 3 LEU HD21 H -0.325 3.473 7.343 1.00 . A A . 3 LEU HD21 1 1
16 19654 1 1 3 LEU HD22 H -1.229 2.016 7.087 1.00 . A A . 3 LEU HD22 1 1
16 19655 1 1 3 LEU HD23 H -1.852 3.506 6.414 1.00 . A A . 3 LEU HD23 1 1
16 19656 1 1 3 LEU HG H -2.949 2.590 8.540 1.00 . A A . 3 LEU HG 1 1
16 19657 1 1 3 LEU N N -1.664 1.127 10.948 1.00 . A A . 3 LEU N 1 1
16 19658 1 1 3 LEU O O 0.663 0.050 10.626 1.00 . A A . 3 LEU O 1 1
16 19659 1 1 4 LYS C C 3.770 3.140 10.451 1.00 . A A . 4 LYS C 1 1
16 19660 1 1 4 LYS CA C 2.843 2.014 10.852 1.00 . A A . 4 LYS CA 1 1
16 19661 1 1 4 LYS CB C 3.471 0.656 10.606 1.00 . A A . 4 LYS CB 1 1
16 19662 1 1 4 LYS CD C 2.468 -0.404 12.740 1.00 . A A . 4 LYS CD 1 1
16 19663 1 1 4 LYS CE C 2.757 -0.881 14.152 1.00 . A A . 4 LYS CE 1 1
16 19664 1 1 4 LYS CG C 3.697 -0.029 11.944 1.00 . A A . 4 LYS CG 1 1
16 19665 1 1 4 LYS H H 1.309 3.012 9.807 1.00 . A A . 4 LYS H 1 1
16 19666 1 1 4 LYS HA H 2.824 2.103 11.933 1.00 . A A . 4 LYS HA 1 1
16 19667 1 1 4 LYS HB2 H 2.899 0.056 9.911 1.00 . A A . 4 LYS HB2 1 1
16 19668 1 1 4 LYS HB3 H 4.436 0.799 10.175 1.00 . A A . 4 LYS HB3 1 1
16 19669 1 1 4 LYS HD2 H 1.837 0.471 12.814 1.00 . A A . 4 LYS HD2 1 1
16 19670 1 1 4 LYS HD3 H 1.963 -1.182 12.193 1.00 . A A . 4 LYS HD3 1 1
16 19671 1 1 4 LYS HE2 H 3.648 -0.372 14.514 1.00 . A A . 4 LYS HE2 1 1
16 19672 1 1 4 LYS HE3 H 1.876 -0.637 14.742 1.00 . A A . 4 LYS HE3 1 1
16 19673 1 1 4 LYS HG2 H 4.196 -0.935 11.709 1.00 . A A . 4 LYS HG2 1 1
16 19674 1 1 4 LYS HG3 H 4.330 0.607 12.558 1.00 . A A . 4 LYS HG3 1 1
16 19675 1 1 4 LYS HZ1 H 2.137 -2.788 13.855 1.00 . A A . 4 LYS HZ1 1 1
16 19676 1 1 4 LYS HZ2 H 3.760 -2.610 13.678 1.00 . A A . 4 LYS HZ2 1 1
16 19677 1 1 4 LYS HZ3 H 3.108 -2.601 15.190 1.00 . A A . 4 LYS HZ3 1 1
16 19678 1 1 4 LYS N N 1.506 2.120 10.243 1.00 . A A . 4 LYS N 1 1
16 19679 1 1 4 LYS NZ N 2.956 -2.331 14.233 1.00 . A A . 4 LYS NZ 1 1
16 19680 1 1 4 LYS O O 3.409 4.032 9.694 1.00 . A A . 4 LYS O 1 1
16 19681 1 1 5 HIS C C 6.954 3.649 9.744 1.00 . A A . 5 HIS C 1 1
16 19682 1 1 5 HIS CA C 6.061 4.020 10.900 1.00 . A A . 5 HIS CA 1 1
16 19683 1 1 5 HIS CB C 6.908 4.063 12.179 1.00 . A A . 5 HIS CB 1 1
16 19684 1 1 5 HIS CD2 C 6.460 2.154 13.768 1.00 . A A . 5 HIS CD2 1 1
16 19685 1 1 5 HIS CE1 C 4.710 2.924 14.858 1.00 . A A . 5 HIS CE1 1 1
16 19686 1 1 5 HIS CG C 6.251 3.448 13.388 1.00 . A A . 5 HIS CG 1 1
16 19687 1 1 5 HIS H H 5.133 2.269 11.621 1.00 . A A . 5 HIS H 1 1
16 19688 1 1 5 HIS HA H 5.650 4.967 10.653 1.00 . A A . 5 HIS HA 1 1
16 19689 1 1 5 HIS HB2 H 7.847 3.531 12.012 1.00 . A A . 5 HIS HB2 1 1
16 19690 1 1 5 HIS HB3 H 7.164 5.090 12.354 1.00 . A A . 5 HIS HB3 1 1
16 19691 1 1 5 HIS HD1 H 4.725 4.831 13.965 1.00 . A A . 5 HIS HD1 1 1
16 19692 1 1 5 HIS HD2 H 7.194 1.507 13.298 1.00 . A A . 5 HIS HD2 1 1
16 19693 1 1 5 HIS HE1 H 3.842 2.980 15.502 1.00 . A A . 5 HIS HE1 1 1
16 19694 1 1 5 HIS N N 4.949 3.091 11.064 1.00 . A A . 5 HIS N 1 1
16 19695 1 1 5 HIS ND1 N 5.154 3.923 14.074 1.00 . A A . 5 HIS ND1 1 1
16 19696 1 1 5 HIS NE2 N 5.464 1.825 14.697 1.00 . A A . 5 HIS NE2 1 1
16 19697 1 1 5 HIS O O 7.714 4.443 9.210 1.00 . A A . 5 HIS O 1 1
16 19698 1 1 6 SER C C 6.654 0.690 7.809 1.00 . A A . 6 SER C 1 1
16 19699 1 1 6 SER CA C 7.589 1.609 8.525 1.00 . A A . 6 SER CA 1 1
16 19700 1 1 6 SER CB C 8.600 0.778 9.282 1.00 . A A . 6 SER CB 1 1
16 19701 1 1 6 SER H H 6.429 1.829 10.133 1.00 . A A . 6 SER H 1 1
16 19702 1 1 6 SER HA H 8.114 2.239 7.842 1.00 . A A . 6 SER HA 1 1
16 19703 1 1 6 SER HB2 H 8.590 -0.213 8.847 1.00 . A A . 6 SER HB2 1 1
16 19704 1 1 6 SER HB3 H 9.528 1.252 9.029 1.00 . A A . 6 SER HB3 1 1
16 19705 1 1 6 SER HG H 8.960 0.211 11.209 1.00 . A A . 6 SER HG 1 1
16 19706 1 1 6 SER N N 6.847 2.385 9.429 1.00 . A A . 6 SER N 1 1
16 19707 1 1 6 SER O O 5.663 0.208 8.346 1.00 . A A . 6 SER O 1 1
16 19708 1 1 6 SER OG O 8.313 0.713 10.680 1.00 . A A . 6 SER OG 1 1
16 19709 1 1 7 ILE C C 6.725 -2.223 6.852 1.00 . A A . 7 ILE C 1 1
16 19710 1 1 7 ILE CA C 6.587 -0.929 6.050 1.00 . A A . 7 ILE CA 1 1
16 19711 1 1 7 ILE CB C 7.282 -1.038 4.700 1.00 . A A . 7 ILE CB 1 1
16 19712 1 1 7 ILE CD1 C 6.827 -1.657 2.366 1.00 . A A . 7 ILE CD1 1 1
16 19713 1 1 7 ILE CG1 C 6.239 -1.567 3.739 1.00 . A A . 7 ILE CG1 1 1
16 19714 1 1 7 ILE CG2 C 8.587 -1.867 4.719 1.00 . A A . 7 ILE CG2 1 1
16 19715 1 1 7 ILE H H 7.905 0.746 6.253 1.00 . A A . 7 ILE H 1 1
16 19716 1 1 7 ILE HA H 5.526 -0.725 5.960 1.00 . A A . 7 ILE HA 1 1
16 19717 1 1 7 ILE HB H 7.542 -0.037 4.374 1.00 . A A . 7 ILE HB 1 1
16 19718 1 1 7 ILE HD11 H 7.385 -0.741 2.175 1.00 . A A . 7 ILE HD11 1 1
16 19719 1 1 7 ILE HD12 H 7.487 -2.518 2.385 1.00 . A A . 7 ILE HD12 1 1
16 19720 1 1 7 ILE HD13 H 6.017 -1.792 1.664 1.00 . A A . 7 ILE HD13 1 1
16 19721 1 1 7 ILE HG12 H 5.948 -2.558 4.051 1.00 . A A . 7 ILE HG12 1 1
16 19722 1 1 7 ILE HG13 H 5.378 -0.902 3.725 1.00 . A A . 7 ILE HG13 1 1
16 19723 1 1 7 ILE HG21 H 9.230 -1.552 5.537 1.00 . A A . 7 ILE HG21 1 1
16 19724 1 1 7 ILE HG22 H 8.366 -2.935 4.812 1.00 . A A . 7 ILE HG22 1 1
16 19725 1 1 7 ILE HG23 H 9.120 -1.697 3.790 1.00 . A A . 7 ILE HG23 1 1
16 19726 1 1 7 ILE N N 7.144 0.236 6.682 1.00 . A A . 7 ILE N 1 1
16 19727 1 1 7 ILE O O 6.345 -3.294 6.399 1.00 . A A . 7 ILE O 1 1
16 19728 1 1 8 SER C C 7.740 -3.317 10.104 1.00 . A A . 8 SER C 1 1
16 19729 1 1 8 SER CA C 7.968 -3.285 8.631 1.00 . A A . 8 SER CA 1 1
16 19730 1 1 8 SER CB C 9.390 -3.260 8.207 1.00 . A A . 8 SER CB 1 1
16 19731 1 1 8 SER H H 7.859 -1.332 8.247 1.00 . A A . 8 SER H 1 1
16 19732 1 1 8 SER HA H 7.603 -4.174 8.172 1.00 . A A . 8 SER HA 1 1
16 19733 1 1 8 SER HB2 H 9.495 -4.154 7.656 1.00 . A A . 8 SER HB2 1 1
16 19734 1 1 8 SER HB3 H 9.424 -2.509 7.465 1.00 . A A . 8 SER HB3 1 1
16 19735 1 1 8 SER HG H 10.256 -3.702 9.883 1.00 . A A . 8 SER HG 1 1
16 19736 1 1 8 SER N N 7.374 -2.161 7.999 1.00 . A A . 8 SER N 1 1
16 19737 1 1 8 SER O O 8.022 -4.350 10.710 1.00 . A A . 8 SER O 1 1
16 19738 1 1 8 SER OG O 10.387 -3.050 9.181 1.00 . A A . 8 SER OG 1 1
16 19739 1 1 9 ASP C C 5.234 -3.097 11.689 1.00 . A A . 9 ASP C 1 1
16 19740 1 1 9 ASP CA C 6.578 -2.450 11.950 1.00 . A A . 9 ASP CA 1 1
16 19741 1 1 9 ASP CB C 6.453 -1.176 12.797 1.00 . A A . 9 ASP CB 1 1
16 19742 1 1 9 ASP CG C 7.687 -1.085 13.689 1.00 . A A . 9 ASP CG 1 1
16 19743 1 1 9 ASP H H 7.080 -1.329 10.173 1.00 . A A . 9 ASP H 1 1
16 19744 1 1 9 ASP HA H 7.146 -3.205 12.496 1.00 . A A . 9 ASP HA 1 1
16 19745 1 1 9 ASP HB2 H 6.318 -0.291 12.159 1.00 . A A . 9 ASP HB2 1 1
16 19746 1 1 9 ASP HB3 H 5.549 -1.214 13.425 1.00 . A A . 9 ASP HB3 1 1
16 19747 1 1 9 ASP N N 7.223 -2.220 10.672 1.00 . A A . 9 ASP N 1 1
16 19748 1 1 9 ASP O O 4.672 -3.681 12.621 1.00 . A A . 9 ASP O 1 1
16 19749 1 1 9 ASP OD1 O 8.698 -0.523 13.208 1.00 . A A . 9 ASP OD1 1 1
16 19750 1 1 9 ASP OD2 O 7.614 -1.656 14.799 1.00 . A A . 9 ASP OD2 1 1
16 19751 1 1 10 TYR C C 3.849 -4.892 9.265 1.00 . A A . 10 TYR C 1 1
16 19752 1 1 10 TYR CA C 3.459 -3.702 10.142 1.00 . A A . 10 TYR CA 1 1
16 19753 1 1 10 TYR CB C 2.361 -2.790 9.565 1.00 . A A . 10 TYR CB 1 1
16 19754 1 1 10 TYR CD1 C 3.406 -2.618 7.243 1.00 . A A . 10 TYR CD1 1 1
16 19755 1 1 10 TYR CD2 C 1.495 -1.241 7.770 1.00 . A A . 10 TYR CD2 1 1
16 19756 1 1 10 TYR CE1 C 3.494 -2.014 6.000 1.00 . A A . 10 TYR CE1 1 1
16 19757 1 1 10 TYR CE2 C 1.613 -0.586 6.531 1.00 . A A . 10 TYR CE2 1 1
16 19758 1 1 10 TYR CG C 2.442 -2.207 8.169 1.00 . A A . 10 TYR CG 1 1
16 19759 1 1 10 TYR CZ C 2.675 -0.930 5.668 1.00 . A A . 10 TYR CZ 1 1
16 19760 1 1 10 TYR H H 5.327 -2.733 9.674 1.00 . A A . 10 TYR H 1 1
16 19761 1 1 10 TYR HA H 3.030 -4.029 11.096 1.00 . A A . 10 TYR HA 1 1
16 19762 1 1 10 TYR HB2 H 1.429 -3.333 9.627 1.00 . A A . 10 TYR HB2 1 1
16 19763 1 1 10 TYR HB3 H 2.244 -1.967 10.251 1.00 . A A . 10 TYR HB3 1 1
16 19764 1 1 10 TYR HD1 H 4.129 -3.379 7.421 1.00 . A A . 10 TYR HD1 1 1
16 19765 1 1 10 TYR HD2 H 0.686 -0.975 8.430 1.00 . A A . 10 TYR HD2 1 1
16 19766 1 1 10 TYR HE1 H 4.230 -2.384 5.316 1.00 . A A . 10 TYR HE1 1 1
16 19767 1 1 10 TYR HE2 H 0.897 0.173 6.266 1.00 . A A . 10 TYR HE2 1 1
16 19768 1 1 10 TYR HH H 2.222 0.247 4.152 1.00 . A A . 10 TYR HH 1 1
16 19769 1 1 10 TYR N N 4.704 -3.007 10.456 1.00 . A A . 10 TYR N 1 1
16 19770 1 1 10 TYR O O 5.007 -4.985 8.853 1.00 . A A . 10 TYR O 1 1
16 19771 1 1 10 TYR OH O 2.943 -0.282 4.510 1.00 . A A . 10 TYR OH 1 1
16 19772 1 1 11 THR C C 2.656 -6.704 6.688 1.00 . A A . 11 THR C 1 1
16 19773 1 1 11 THR CA C 3.198 -6.943 8.093 1.00 . A A . 11 THR CA 1 1
16 19774 1 1 11 THR CB C 2.632 -8.222 8.766 1.00 . A A . 11 THR CB 1 1
16 19775 1 1 11 THR CG2 C 2.634 -8.227 10.298 1.00 . A A . 11 THR CG2 1 1
16 19776 1 1 11 THR H H 1.962 -5.633 9.191 1.00 . A A . 11 THR H 1 1
16 19777 1 1 11 THR HA H 4.291 -7.064 7.949 1.00 . A A . 11 THR HA 1 1
16 19778 1 1 11 THR HB H 3.282 -9.038 8.465 1.00 . A A . 11 THR HB 1 1
16 19779 1 1 11 THR HG1 H 0.929 -9.154 8.954 1.00 . A A . 11 THR HG1 1 1
16 19780 1 1 11 THR HG21 H 3.646 -8.137 10.673 1.00 . A A . 11 THR HG21 1 1
16 19781 1 1 11 THR HG22 H 2.014 -7.423 10.690 1.00 . A A . 11 THR HG22 1 1
16 19782 1 1 11 THR HG23 H 2.238 -9.174 10.654 1.00 . A A . 11 THR HG23 1 1
16 19783 1 1 11 THR N N 2.926 -5.782 8.933 1.00 . A A . 11 THR N 1 1
16 19784 1 1 11 THR O O 2.101 -5.655 6.357 1.00 . A A . 11 THR O 1 1
16 19785 1 1 11 THR OG1 O 1.310 -8.503 8.348 1.00 . A A . 11 THR OG1 1 1
16 19786 1 1 12 GLU C C 1.042 -7.543 4.105 1.00 . A A . 12 GLU C 1 1
16 19787 1 1 12 GLU CA C 2.540 -7.528 4.424 1.00 . A A . 12 GLU CA 1 1
16 19788 1 1 12 GLU CB C 3.306 -8.627 3.696 1.00 . A A . 12 GLU CB 1 1
16 19789 1 1 12 GLU CD C 4.525 -9.011 1.530 1.00 . A A . 12 GLU CD 1 1
16 19790 1 1 12 GLU CG C 3.658 -8.056 2.343 1.00 . A A . 12 GLU CG 1 1
16 19791 1 1 12 GLU H H 3.337 -8.523 6.113 1.00 . A A . 12 GLU H 1 1
16 19792 1 1 12 GLU HA H 2.910 -6.550 4.121 1.00 . A A . 12 GLU HA 1 1
16 19793 1 1 12 GLU HB2 H 4.234 -8.866 4.221 1.00 . A A . 12 GLU HB2 1 1
16 19794 1 1 12 GLU HB3 H 2.696 -9.526 3.602 1.00 . A A . 12 GLU HB3 1 1
16 19795 1 1 12 GLU HG2 H 2.741 -7.746 1.850 1.00 . A A . 12 GLU HG2 1 1
16 19796 1 1 12 GLU HG3 H 4.192 -7.137 2.488 1.00 . A A . 12 GLU HG3 1 1
16 19797 1 1 12 GLU N N 2.838 -7.689 5.826 1.00 . A A . 12 GLU N 1 1
16 19798 1 1 12 GLU O O 0.595 -6.892 3.160 1.00 . A A . 12 GLU O 1 1
16 19799 1 1 12 GLU OE1 O 3.991 -10.068 1.137 1.00 . A A . 12 GLU OE1 1 1
16 19800 1 1 12 GLU OE2 O 5.666 -8.612 1.212 1.00 . A A . 12 GLU OE2 1 1
16 19801 1 1 13 ALA C C -1.762 -7.100 5.594 1.00 . A A . 13 ALA C 1 1
16 19802 1 1 13 ALA CA C -1.190 -8.302 4.861 1.00 . A A . 13 ALA CA 1 1
16 19803 1 1 13 ALA CB C -1.692 -9.604 5.493 1.00 . A A . 13 ALA CB 1 1
16 19804 1 1 13 ALA H H 0.706 -8.468 5.800 1.00 . A A . 13 ALA H 1 1
16 19805 1 1 13 ALA HA H -1.520 -8.247 3.825 1.00 . A A . 13 ALA HA 1 1
16 19806 1 1 13 ALA HB1 H -1.290 -10.460 4.951 1.00 . A A . 13 ALA HB1 1 1
16 19807 1 1 13 ALA HB2 H -1.388 -9.657 6.539 1.00 . A A . 13 ALA HB2 1 1
16 19808 1 1 13 ALA HB3 H -2.782 -9.630 5.442 1.00 . A A . 13 ALA HB3 1 1
16 19809 1 1 13 ALA N N 0.266 -8.249 4.924 1.00 . A A . 13 ALA N 1 1
16 19810 1 1 13 ALA O O -2.817 -6.597 5.234 1.00 . A A . 13 ALA O 1 1
16 19811 1 1 14 GLU C C -1.347 -4.176 6.314 1.00 . A A . 14 GLU C 1 1
16 19812 1 1 14 GLU CA C -1.248 -5.355 7.258 1.00 . A A . 14 GLU CA 1 1
16 19813 1 1 14 GLU CB C -0.130 -5.169 8.236 1.00 . A A . 14 GLU CB 1 1
16 19814 1 1 14 GLU CD C -1.911 -5.707 10.112 1.00 . A A . 14 GLU CD 1 1
16 19815 1 1 14 GLU CG C -0.795 -4.812 9.560 1.00 . A A . 14 GLU CG 1 1
16 19816 1 1 14 GLU H H -0.195 -7.107 6.862 1.00 . A A . 14 GLU H 1 1
16 19817 1 1 14 GLU HA H -2.122 -5.402 7.867 1.00 . A A . 14 GLU HA 1 1
16 19818 1 1 14 GLU HB2 H 0.488 -6.068 8.305 1.00 . A A . 14 GLU HB2 1 1
16 19819 1 1 14 GLU HB3 H 0.546 -4.375 7.904 1.00 . A A . 14 GLU HB3 1 1
16 19820 1 1 14 GLU HG2 H -0.014 -4.937 10.225 1.00 . A A . 14 GLU HG2 1 1
16 19821 1 1 14 GLU HG3 H -1.122 -3.773 9.525 1.00 . A A . 14 GLU HG3 1 1
16 19822 1 1 14 GLU N N -1.020 -6.604 6.574 1.00 . A A . 14 GLU N 1 1
16 19823 1 1 14 GLU O O -2.253 -3.350 6.403 1.00 . A A . 14 GLU O 1 1
16 19824 1 1 14 GLU OE1 O -1.655 -6.907 10.322 1.00 . A A . 14 GLU OE1 1 1
16 19825 1 1 14 GLU OE2 O -3.022 -5.151 10.289 1.00 . A A . 14 GLU OE2 1 1
16 19826 1 1 15 PHE C C -1.404 -3.369 3.316 1.00 . A A . 15 PHE C 1 1
16 19827 1 1 15 PHE CA C -0.382 -3.090 4.386 1.00 . A A . 15 PHE CA 1 1
16 19828 1 1 15 PHE CB C 0.968 -3.110 3.712 1.00 . A A . 15 PHE CB 1 1
16 19829 1 1 15 PHE CD1 C 0.617 -0.714 2.894 1.00 . A A . 15 PHE CD1 1 1
16 19830 1 1 15 PHE CD2 C 2.180 -2.178 1.734 1.00 . A A . 15 PHE CD2 1 1
16 19831 1 1 15 PHE CE1 C 1.059 0.367 2.125 1.00 . A A . 15 PHE CE1 1 1
16 19832 1 1 15 PHE CE2 C 2.624 -1.100 0.963 1.00 . A A . 15 PHE CE2 1 1
16 19833 1 1 15 PHE CG C 1.225 -1.979 2.741 1.00 . A A . 15 PHE CG 1 1
16 19834 1 1 15 PHE CZ C 2.091 0.176 1.195 1.00 . A A . 15 PHE CZ 1 1
16 19835 1 1 15 PHE H H 0.341 -4.809 5.423 1.00 . A A . 15 PHE H 1 1
16 19836 1 1 15 PHE HA H -0.575 -2.130 4.862 1.00 . A A . 15 PHE HA 1 1
16 19837 1 1 15 PHE HB2 H 1.706 -3.072 4.501 1.00 . A A . 15 PHE HB2 1 1
16 19838 1 1 15 PHE HB3 H 1.097 -4.062 3.193 1.00 . A A . 15 PHE HB3 1 1
16 19839 1 1 15 PHE HD1 H -0.147 -0.519 3.629 1.00 . A A . 15 PHE HD1 1 1
16 19840 1 1 15 PHE HD2 H 2.591 -3.156 1.575 1.00 . A A . 15 PHE HD2 1 1
16 19841 1 1 15 PHE HE1 H 0.611 1.343 2.259 1.00 . A A . 15 PHE HE1 1 1
16 19842 1 1 15 PHE HE2 H 3.372 -1.246 0.202 1.00 . A A . 15 PHE HE2 1 1
16 19843 1 1 15 PHE HZ H 2.432 1.008 0.606 1.00 . A A . 15 PHE HZ 1 1
16 19844 1 1 15 PHE N N -0.396 -4.116 5.395 1.00 . A A . 15 PHE N 1 1
16 19845 1 1 15 PHE O O -1.989 -2.449 2.755 1.00 . A A . 15 PHE O 1 1
16 19846 1 1 16 LEU C C -3.924 -4.582 2.330 1.00 . A A . 16 LEU C 1 1
16 19847 1 1 16 LEU CA C -2.521 -5.004 1.950 1.00 . A A . 16 LEU CA 1 1
16 19848 1 1 16 LEU CB C -2.439 -6.503 1.758 1.00 . A A . 16 LEU CB 1 1
16 19849 1 1 16 LEU CD1 C -3.433 -6.271 -0.625 1.00 . A A . 16 LEU CD1 1 1
16 19850 1 1 16 LEU CD2 C -2.628 -8.411 0.116 1.00 . A A . 16 LEU CD2 1 1
16 19851 1 1 16 LEU CG C -3.288 -7.112 0.630 1.00 . A A . 16 LEU CG 1 1
16 19852 1 1 16 LEU H H -1.167 -5.369 3.601 1.00 . A A . 16 LEU H 1 1
16 19853 1 1 16 LEU HA H -2.227 -4.481 1.047 1.00 . A A . 16 LEU HA 1 1
16 19854 1 1 16 LEU HB2 H -1.391 -6.719 1.613 1.00 . A A . 16 LEU HB2 1 1
16 19855 1 1 16 LEU HB3 H -2.777 -6.938 2.697 1.00 . A A . 16 LEU HB3 1 1
16 19856 1 1 16 LEU HD11 H -3.768 -5.267 -0.388 1.00 . A A . 16 LEU HD11 1 1
16 19857 1 1 16 LEU HD12 H -2.505 -6.238 -1.169 1.00 . A A . 16 LEU HD12 1 1
16 19858 1 1 16 LEU HD13 H -4.228 -6.706 -1.221 1.00 . A A . 16 LEU HD13 1 1
16 19859 1 1 16 LEU HD21 H -2.517 -9.109 0.946 1.00 . A A . 16 LEU HD21 1 1
16 19860 1 1 16 LEU HD22 H -3.264 -8.877 -0.639 1.00 . A A . 16 LEU HD22 1 1
16 19861 1 1 16 LEU HD23 H -1.646 -8.208 -0.311 1.00 . A A . 16 LEU HD23 1 1
16 19862 1 1 16 LEU HG H -4.288 -7.286 1.047 1.00 . A A . 16 LEU HG 1 1
16 19863 1 1 16 LEU N N -1.602 -4.649 3.016 1.00 . A A . 16 LEU N 1 1
16 19864 1 1 16 LEU O O -4.702 -4.117 1.518 1.00 . A A . 16 LEU O 1 1
16 19865 1 1 17 GLN C C -5.557 -2.799 4.131 1.00 . A A . 17 GLN C 1 1
16 19866 1 1 17 GLN CA C -5.408 -4.289 4.240 1.00 . A A . 17 GLN CA 1 1
16 19867 1 1 17 GLN CB C -5.313 -4.775 5.691 1.00 . A A . 17 GLN CB 1 1
16 19868 1 1 17 GLN CD C -5.692 -4.343 8.167 1.00 . A A . 17 GLN CD 1 1
16 19869 1 1 17 GLN CG C -6.146 -4.033 6.734 1.00 . A A . 17 GLN CG 1 1
16 19870 1 1 17 GLN H H -3.539 -4.933 4.275 1.00 . A A . 17 GLN H 1 1
16 19871 1 1 17 GLN HA H -6.116 -4.790 3.639 1.00 . A A . 17 GLN HA 1 1
16 19872 1 1 17 GLN HB2 H -5.554 -5.834 5.719 1.00 . A A . 17 GLN HB2 1 1
16 19873 1 1 17 GLN HB3 H -4.283 -4.640 6.009 1.00 . A A . 17 GLN HB3 1 1
16 19874 1 1 17 GLN HE21 H -4.927 -6.166 7.702 1.00 . A A . 17 GLN HE21 1 1
16 19875 1 1 17 GLN HE22 H -4.564 -5.564 9.310 1.00 . A A . 17 GLN HE22 1 1
16 19876 1 1 17 GLN HG2 H -5.996 -2.963 6.585 1.00 . A A . 17 GLN HG2 1 1
16 19877 1 1 17 GLN HG3 H -7.192 -4.276 6.578 1.00 . A A . 17 GLN HG3 1 1
16 19878 1 1 17 GLN N N -4.218 -4.686 3.609 1.00 . A A . 17 GLN N 1 1
16 19879 1 1 17 GLN NE2 N -5.083 -5.492 8.429 1.00 . A A . 17 GLN NE2 1 1
16 19880 1 1 17 GLN O O -6.648 -2.289 3.950 1.00 . A A . 17 GLN O 1 1
16 19881 1 1 17 GLN OE1 O -5.812 -3.510 9.058 1.00 . A A . 17 GLN OE1 1 1
16 19882 1 1 18 LEU C C -4.971 -0.236 2.796 1.00 . A A . 18 LEU C 1 1
16 19883 1 1 18 LEU CA C -4.519 -0.674 4.193 1.00 . A A . 18 LEU CA 1 1
16 19884 1 1 18 LEU CB C -3.218 -0.103 4.667 1.00 . A A . 18 LEU CB 1 1
16 19885 1 1 18 LEU CD1 C -3.392 2.234 3.744 1.00 . A A . 18 LEU CD1 1 1
16 19886 1 1 18 LEU CD2 C -4.680 1.593 5.979 1.00 . A A . 18 LEU CD2 1 1
16 19887 1 1 18 LEU CG C -3.524 1.360 4.993 1.00 . A A . 18 LEU CG 1 1
16 19888 1 1 18 LEU H H -3.555 -2.527 4.350 1.00 . A A . 18 LEU H 1 1
16 19889 1 1 18 LEU HA H -5.206 -0.388 4.962 1.00 . A A . 18 LEU HA 1 1
16 19890 1 1 18 LEU HB2 H -2.912 -0.636 5.572 1.00 . A A . 18 LEU HB2 1 1
16 19891 1 1 18 LEU HB3 H -2.446 -0.224 3.909 1.00 . A A . 18 LEU HB3 1 1
16 19892 1 1 18 LEU HD11 H -2.634 1.844 3.065 1.00 . A A . 18 LEU HD11 1 1
16 19893 1 1 18 LEU HD12 H -4.342 2.271 3.223 1.00 . A A . 18 LEU HD12 1 1
16 19894 1 1 18 LEU HD13 H -3.083 3.241 4.004 1.00 . A A . 18 LEU HD13 1 1
16 19895 1 1 18 LEU HD21 H -4.641 0.847 6.775 1.00 . A A . 18 LEU HD21 1 1
16 19896 1 1 18 LEU HD22 H -4.605 2.554 6.467 1.00 . A A . 18 LEU HD22 1 1
16 19897 1 1 18 LEU HD23 H -5.646 1.514 5.485 1.00 . A A . 18 LEU HD23 1 1
16 19898 1 1 18 LEU HG H -2.750 1.645 5.610 1.00 . A A . 18 LEU HG 1 1
16 19899 1 1 18 LEU N N -4.452 -2.090 4.252 1.00 . A A . 18 LEU N 1 1
16 19900 1 1 18 LEU O O -5.954 0.485 2.630 1.00 . A A . 18 LEU O 1 1
16 19901 1 1 19 VAL C C -6.111 -0.973 0.208 1.00 . A A . 19 VAL C 1 1
16 19902 1 1 19 VAL CA C -4.616 -0.604 0.369 1.00 . A A . 19 VAL CA 1 1
16 19903 1 1 19 VAL CB C -3.715 -1.528 -0.418 1.00 . A A . 19 VAL CB 1 1
16 19904 1 1 19 VAL CG1 C -4.163 -1.464 -1.866 1.00 . A A . 19 VAL CG1 1 1
16 19905 1 1 19 VAL CG2 C -2.260 -1.054 -0.265 1.00 . A A . 19 VAL CG2 1 1
16 19906 1 1 19 VAL H H -3.745 -1.603 2.055 1.00 . A A . 19 VAL H 1 1
16 19907 1 1 19 VAL HA H -4.314 0.388 -0.078 1.00 . A A . 19 VAL HA 1 1
16 19908 1 1 19 VAL HB H -3.800 -2.549 -0.065 1.00 . A A . 19 VAL HB 1 1
16 19909 1 1 19 VAL HG11 H -4.159 -0.436 -2.232 1.00 . A A . 19 VAL HG11 1 1
16 19910 1 1 19 VAL HG12 H -3.491 -2.057 -2.453 1.00 . A A . 19 VAL HG12 1 1
16 19911 1 1 19 VAL HG13 H -5.160 -1.889 -1.987 1.00 . A A . 19 VAL HG13 1 1
16 19912 1 1 19 VAL HG21 H -2.172 -0.246 0.460 1.00 . A A . 19 VAL HG21 1 1
16 19913 1 1 19 VAL HG22 H -1.633 -1.868 0.090 1.00 . A A . 19 VAL HG22 1 1
16 19914 1 1 19 VAL HG23 H -1.899 -0.681 -1.222 1.00 . A A . 19 VAL HG23 1 1
16 19915 1 1 19 VAL N N -4.299 -0.788 1.788 1.00 . A A . 19 VAL N 1 1
16 19916 1 1 19 VAL O O -6.864 -0.240 -0.418 1.00 . A A . 19 VAL O 1 1
16 19917 1 1 20 THR C C -8.937 -1.661 1.393 1.00 . A A . 20 THR C 1 1
16 19918 1 1 20 THR CA C -7.928 -2.590 0.709 1.00 . A A . 20 THR CA 1 1
16 19919 1 1 20 THR CB C -7.979 -4.063 1.209 1.00 . A A . 20 THR CB 1 1
16 19920 1 1 20 THR CG2 C -8.650 -4.378 2.544 1.00 . A A . 20 THR CG2 1 1
16 19921 1 1 20 THR H H -5.927 -2.611 1.389 1.00 . A A . 20 THR H 1 1
16 19922 1 1 20 THR HA H -8.171 -2.576 -0.359 1.00 . A A . 20 THR HA 1 1
16 19923 1 1 20 THR HB H -6.966 -4.436 1.335 1.00 . A A . 20 THR HB 1 1
16 19924 1 1 20 THR HG1 H -9.504 -4.505 0.108 1.00 . A A . 20 THR HG1 1 1
16 19925 1 1 20 THR HG21 H -8.273 -3.741 3.329 1.00 . A A . 20 THR HG21 1 1
16 19926 1 1 20 THR HG22 H -9.722 -4.231 2.477 1.00 . A A . 20 THR HG22 1 1
16 19927 1 1 20 THR HG23 H -8.408 -5.404 2.820 1.00 . A A . 20 THR HG23 1 1
16 19928 1 1 20 THR N N -6.567 -2.077 0.819 1.00 . A A . 20 THR N 1 1
16 19929 1 1 20 THR O O -10.070 -1.607 0.936 1.00 . A A . 20 THR O 1 1
16 19930 1 1 20 THR OG1 O -8.626 -4.876 0.251 1.00 . A A . 20 THR OG1 1 1
16 19931 1 1 21 THR C C -9.460 1.351 2.073 1.00 . A A . 21 THR C 1 1
16 19932 1 1 21 THR CA C -9.312 0.167 3.046 1.00 . A A . 21 THR CA 1 1
16 19933 1 1 21 THR CB C -8.565 0.550 4.344 1.00 . A A . 21 THR CB 1 1
16 19934 1 1 21 THR CG2 C -8.411 2.059 4.576 1.00 . A A . 21 THR CG2 1 1
16 19935 1 1 21 THR H H -7.621 -1.032 2.809 1.00 . A A . 21 THR H 1 1
16 19936 1 1 21 THR HA H -10.308 -0.188 3.308 1.00 . A A . 21 THR HA 1 1
16 19937 1 1 21 THR HB H -7.548 0.179 4.241 1.00 . A A . 21 THR HB 1 1
16 19938 1 1 21 THR HG1 H -9.980 0.013 5.693 1.00 . A A . 21 THR HG1 1 1
16 19939 1 1 21 THR HG21 H -9.348 2.604 4.532 1.00 . A A . 21 THR HG21 1 1
16 19940 1 1 21 THR HG22 H -7.953 2.243 5.546 1.00 . A A . 21 THR HG22 1 1
16 19941 1 1 21 THR HG23 H -7.767 2.485 3.794 1.00 . A A . 21 THR HG23 1 1
16 19942 1 1 21 THR N N -8.551 -0.907 2.422 1.00 . A A . 21 THR N 1 1
16 19943 1 1 21 THR O O -10.442 2.078 2.155 1.00 . A A . 21 THR O 1 1
16 19944 1 1 21 THR OG1 O -9.029 -0.147 5.488 1.00 . A A . 21 THR OG1 1 1
16 19945 1 1 22 ILE C C -9.360 2.223 -1.032 1.00 . A A . 22 ILE C 1 1
16 19946 1 1 22 ILE CA C -8.522 2.650 0.160 1.00 . A A . 22 ILE CA 1 1
16 19947 1 1 22 ILE CB C -7.113 3.031 -0.340 1.00 . A A . 22 ILE CB 1 1
16 19948 1 1 22 ILE CD1 C -4.781 3.649 0.509 1.00 . A A . 22 ILE CD1 1 1
16 19949 1 1 22 ILE CG1 C -6.056 2.876 0.753 1.00 . A A . 22 ILE CG1 1 1
16 19950 1 1 22 ILE CG2 C -7.149 4.460 -0.890 1.00 . A A . 22 ILE CG2 1 1
16 19951 1 1 22 ILE H H -7.769 0.908 1.125 1.00 . A A . 22 ILE H 1 1
16 19952 1 1 22 ILE HA H -8.967 3.521 0.634 1.00 . A A . 22 ILE HA 1 1
16 19953 1 1 22 ILE HB H -6.824 2.374 -1.163 1.00 . A A . 22 ILE HB 1 1
16 19954 1 1 22 ILE HD11 H -4.396 3.443 -0.485 1.00 . A A . 22 ILE HD11 1 1
16 19955 1 1 22 ILE HD12 H -5.025 4.701 0.614 1.00 . A A . 22 ILE HD12 1 1
16 19956 1 1 22 ILE HD13 H -4.051 3.364 1.259 1.00 . A A . 22 ILE HD13 1 1
16 19957 1 1 22 ILE HG12 H -6.463 3.171 1.721 1.00 . A A . 22 ILE HG12 1 1
16 19958 1 1 22 ILE HG13 H -5.779 1.836 0.765 1.00 . A A . 22 ILE HG13 1 1
16 19959 1 1 22 ILE HG21 H -8.000 4.587 -1.553 1.00 . A A . 22 ILE HG21 1 1
16 19960 1 1 22 ILE HG22 H -7.200 5.177 -0.066 1.00 . A A . 22 ILE HG22 1 1
16 19961 1 1 22 ILE HG23 H -6.247 4.641 -1.471 1.00 . A A . 22 ILE HG23 1 1
16 19962 1 1 22 ILE N N -8.525 1.565 1.146 1.00 . A A . 22 ILE N 1 1
16 19963 1 1 22 ILE O O -10.275 2.937 -1.432 1.00 . A A . 22 ILE O 1 1
16 19964 1 1 23 CYS C C -11.375 0.072 -1.671 1.00 . A A . 23 CYS C 1 1
16 19965 1 1 23 CYS CA C -10.033 0.289 -2.383 1.00 . A A . 23 CYS CA 1 1
16 19966 1 1 23 CYS CB C -9.414 -1.029 -2.903 1.00 . A A . 23 CYS CB 1 1
16 19967 1 1 23 CYS H H -8.296 0.499 -1.198 1.00 . A A . 23 CYS H 1 1
16 19968 1 1 23 CYS HA H -10.233 0.926 -3.245 1.00 . A A . 23 CYS HA 1 1
16 19969 1 1 23 CYS HB2 H -9.373 -1.812 -2.144 1.00 . A A . 23 CYS HB2 1 1
16 19970 1 1 23 CYS HB3 H -10.044 -1.422 -3.695 1.00 . A A . 23 CYS HB3 1 1
16 19971 1 1 23 CYS N N -9.112 1.006 -1.525 1.00 . A A . 23 CYS N 1 1
16 19972 1 1 23 CYS O O -12.291 -0.411 -2.336 1.00 . A A . 23 CYS O 1 1
16 19973 1 1 23 CYS SG S -7.740 -0.741 -3.553 1.00 . A A . 23 CYS SG 1 1
16 19974 1 1 24 ASN C C -13.373 1.856 0.681 1.00 . A A . 24 ASN C 1 1
16 19975 1 1 24 ASN CA C -12.855 0.466 0.250 1.00 . A A . 24 ASN CA 1 1
16 19976 1 1 24 ASN CB C -12.976 -0.612 1.346 1.00 . A A . 24 ASN CB 1 1
16 19977 1 1 24 ASN CG C -14.420 -0.826 1.808 1.00 . A A . 24 ASN CG 1 1
16 19978 1 1 24 ASN H H -10.636 0.659 0.138 1.00 . A A . 24 ASN H 1 1
16 19979 1 1 24 ASN HA H -13.579 0.157 -0.504 1.00 . A A . 24 ASN HA 1 1
16 19980 1 1 24 ASN HB2 H -12.643 -1.559 0.925 1.00 . A A . 24 ASN HB2 1 1
16 19981 1 1 24 ASN HB3 H -12.324 -0.378 2.179 1.00 . A A . 24 ASN HB3 1 1
16 19982 1 1 24 ASN HD21 H -14.101 -0.498 3.863 1.00 . A A . 24 ASN HD21 1 1
16 19983 1 1 24 ASN HD22 H -15.706 -0.813 3.316 1.00 . A A . 24 ASN HD22 1 1
16 19984 1 1 24 ASN N N -11.513 0.440 -0.378 1.00 . A A . 24 ASN N 1 1
16 19985 1 1 24 ASN ND2 N -14.737 -0.707 3.089 1.00 . A A . 24 ASN ND2 1 1
16 19986 1 1 24 ASN O O -14.568 1.976 0.933 1.00 . A A . 24 ASN O 1 1
16 19987 1 1 24 ASN OD1 O -15.280 -1.183 1.009 1.00 . A A . 24 ASN OD1 1 1
16 19988 1 1 25 ALA C C -13.560 4.212 2.614 1.00 . A A . 25 ALA C 1 1
16 19989 1 1 25 ALA CA C -12.893 4.270 1.236 1.00 . A A . 25 ALA CA 1 1
16 19990 1 1 25 ALA CB C -13.754 4.973 0.167 1.00 . A A . 25 ALA CB 1 1
16 19991 1 1 25 ALA H H -11.556 2.714 0.666 1.00 . A A . 25 ALA H 1 1
16 19992 1 1 25 ALA HA H -11.967 4.868 1.448 1.00 . A A . 25 ALA HA 1 1
16 19993 1 1 25 ALA HB1 H -14.630 4.368 -0.065 1.00 . A A . 25 ALA HB1 1 1
16 19994 1 1 25 ALA HB2 H -14.114 5.938 0.519 1.00 . A A . 25 ALA HB2 1 1
16 19995 1 1 25 ALA HB3 H -13.169 5.115 -0.742 1.00 . A A . 25 ALA HB3 1 1
16 19996 1 1 25 ALA N N -12.544 2.919 0.733 1.00 . A A . 25 ALA N 1 1
16 19997 1 1 25 ALA O O -14.241 5.140 3.041 1.00 . A A . 25 ALA O 1 1
16 19998 1 1 26 ASP C C -13.112 3.534 5.866 1.00 . A A . 26 ASP C 1 1
16 19999 1 1 26 ASP CA C -13.413 2.604 4.688 1.00 . A A . 26 ASP CA 1 1
16 20000 1 1 26 ASP CB C -12.436 1.460 4.673 1.00 . A A . 26 ASP CB 1 1
16 20001 1 1 26 ASP CG C -12.622 0.360 5.698 1.00 . A A . 26 ASP CG 1 1
16 20002 1 1 26 ASP H H -12.525 2.596 2.829 1.00 . A A . 26 ASP H 1 1
16 20003 1 1 26 ASP HA H -14.394 2.168 4.749 1.00 . A A . 26 ASP HA 1 1
16 20004 1 1 26 ASP HB2 H -12.607 1.027 3.709 1.00 . A A . 26 ASP HB2 1 1
16 20005 1 1 26 ASP HB3 H -11.430 1.858 4.689 1.00 . A A . 26 ASP HB3 1 1
16 20006 1 1 26 ASP N N -13.176 3.173 3.347 1.00 . A A . 26 ASP N 1 1
16 20007 1 1 26 ASP O O -12.939 3.162 7.022 1.00 . A A . 26 ASP O 1 1
16 20008 1 1 26 ASP OD1 O -13.734 -0.216 5.709 1.00 . A A . 26 ASP OD1 1 1
16 20009 1 1 26 ASP OD2 O -11.585 -0.035 6.272 1.00 . A A . 26 ASP OD2 1 1
16 20010 1 1 27 THR C C -13.221 7.019 6.550 1.00 . A A . 27 THR C 1 1
16 20011 1 1 27 THR CA C -12.305 5.870 6.138 1.00 . A A . 27 THR CA 1 1
16 20012 1 1 27 THR CB C -11.175 6.293 5.199 1.00 . A A . 27 THR CB 1 1
16 20013 1 1 27 THR CG2 C -10.299 5.184 4.625 1.00 . A A . 27 THR CG2 1 1
16 20014 1 1 27 THR H H -13.177 4.793 4.494 1.00 . A A . 27 THR H 1 1
16 20015 1 1 27 THR HA H -11.845 5.536 7.046 1.00 . A A . 27 THR HA 1 1
16 20016 1 1 27 THR HB H -10.512 6.896 5.790 1.00 . A A . 27 THR HB 1 1
16 20017 1 1 27 THR HG1 H -12.371 6.538 3.697 1.00 . A A . 27 THR HG1 1 1
16 20018 1 1 27 THR HG21 H -9.923 4.577 5.448 1.00 . A A . 27 THR HG21 1 1
16 20019 1 1 27 THR HG22 H -10.850 4.560 3.923 1.00 . A A . 27 THR HG22 1 1
16 20020 1 1 27 THR HG23 H -9.456 5.635 4.102 1.00 . A A . 27 THR HG23 1 1
16 20021 1 1 27 THR N N -12.979 4.780 5.482 1.00 . A A . 27 THR N 1 1
16 20022 1 1 27 THR O O -14.449 6.944 6.463 1.00 . A A . 27 THR O 1 1
16 20023 1 1 27 THR OG1 O -11.694 7.063 4.143 1.00 . A A . 27 THR OG1 1 1
16 20024 1 1 28 SER C C -14.018 9.834 5.813 1.00 . A A . 28 SER C 1 1
16 20025 1 1 28 SER CA C -13.256 9.423 7.056 1.00 . A A . 28 SER CA 1 1
16 20026 1 1 28 SER CB C -12.239 10.458 7.456 1.00 . A A . 28 SER CB 1 1
16 20027 1 1 28 SER H H -11.586 8.186 6.954 1.00 . A A . 28 SER H 1 1
16 20028 1 1 28 SER HA H -13.995 9.333 7.837 1.00 . A A . 28 SER HA 1 1
16 20029 1 1 28 SER HB2 H -12.705 11.437 7.423 1.00 . A A . 28 SER HB2 1 1
16 20030 1 1 28 SER HB3 H -11.907 10.170 8.436 1.00 . A A . 28 SER HB3 1 1
16 20031 1 1 28 SER HG H -10.588 11.258 6.948 1.00 . A A . 28 SER HG 1 1
16 20032 1 1 28 SER N N -12.595 8.135 6.940 1.00 . A A . 28 SER N 1 1
16 20033 1 1 28 SER O O -14.905 10.677 5.912 1.00 . A A . 28 SER O 1 1
16 20034 1 1 28 SER OG O -11.105 10.461 6.641 1.00 . A A . 28 SER OG 1 1
16 20035 1 1 29 SER C C -13.944 9.774 2.216 1.00 . A A . 29 SER C 1 1
16 20036 1 1 29 SER CA C -14.404 9.042 3.452 1.00 . A A . 29 SER CA 1 1
16 20037 1 1 29 SER CB C -15.864 9.226 3.612 1.00 . A A . 29 SER CB 1 1
16 20038 1 1 29 SER H H -12.734 8.755 4.813 1.00 . A A . 29 SER H 1 1
16 20039 1 1 29 SER HA H -14.415 8.038 3.220 1.00 . A A . 29 SER HA 1 1
16 20040 1 1 29 SER HB2 H -15.806 10.239 3.847 1.00 . A A . 29 SER HB2 1 1
16 20041 1 1 29 SER HB3 H -16.335 9.093 2.646 1.00 . A A . 29 SER HB3 1 1
16 20042 1 1 29 SER HG H -15.769 7.996 5.151 1.00 . A A . 29 SER HG 1 1
16 20043 1 1 29 SER N N -13.635 9.223 4.690 1.00 . A A . 29 SER N 1 1
16 20044 1 1 29 SER O O -14.464 9.533 1.130 1.00 . A A . 29 SER O 1 1
16 20045 1 1 29 SER OG O -16.462 8.414 4.620 1.00 . A A . 29 SER OG 1 1
16 20046 1 1 30 GLU C C -10.738 11.453 1.551 1.00 . A A . 30 GLU C 1 1
16 20047 1 1 30 GLU CA C -12.170 11.047 1.206 1.00 . A A . 30 GLU CA 1 1
16 20048 1 1 30 GLU CB C -12.938 12.232 0.571 1.00 . A A . 30 GLU CB 1 1
16 20049 1 1 30 GLU CD C -13.385 13.805 -1.374 1.00 . A A . 30 GLU CD 1 1
16 20050 1 1 30 GLU CG C -12.516 12.648 -0.847 1.00 . A A . 30 GLU CG 1 1
16 20051 1 1 30 GLU H H -12.493 10.511 3.269 1.00 . A A . 30 GLU H 1 1
16 20052 1 1 30 GLU HA H -12.144 10.146 0.617 1.00 . A A . 30 GLU HA 1 1
16 20053 1 1 30 GLU HB2 H -14.000 11.991 0.538 1.00 . A A . 30 GLU HB2 1 1
16 20054 1 1 30 GLU HB3 H -12.824 13.089 1.239 1.00 . A A . 30 GLU HB3 1 1
16 20055 1 1 30 GLU HG2 H -11.475 12.970 -0.844 1.00 . A A . 30 GLU HG2 1 1
16 20056 1 1 30 GLU HG3 H -12.605 11.784 -1.509 1.00 . A A . 30 GLU HG3 1 1
16 20057 1 1 30 GLU N N -12.918 10.591 2.368 1.00 . A A . 30 GLU N 1 1
16 20058 1 1 30 GLU O O -9.873 11.690 0.716 1.00 . A A . 30 GLU O 1 1
16 20059 1 1 30 GLU OE1 O -13.259 14.928 -0.831 1.00 . A A . 30 GLU OE1 1 1
16 20060 1 1 30 GLU OE2 O -14.172 13.571 -2.321 1.00 . A A . 30 GLU OE2 1 1
16 20061 1 1 31 GLU C C -8.261 11.251 3.954 1.00 . A A . 31 GLU C 1 1
16 20062 1 1 31 GLU CA C -9.392 12.100 3.473 1.00 . A A . 31 GLU CA 1 1
16 20063 1 1 31 GLU CB C -10.150 12.797 4.528 1.00 . A A . 31 GLU CB 1 1
16 20064 1 1 31 GLU CD C -9.796 13.804 6.844 1.00 . A A . 31 GLU CD 1 1
16 20065 1 1 31 GLU CG C -9.493 13.898 5.337 1.00 . A A . 31 GLU CG 1 1
16 20066 1 1 31 GLU H H -11.214 11.249 3.473 1.00 . A A . 31 GLU H 1 1
16 20067 1 1 31 GLU HA H -9.006 12.826 2.896 1.00 . A A . 31 GLU HA 1 1
16 20068 1 1 31 GLU HB2 H -11.186 12.919 4.278 1.00 . A A . 31 GLU HB2 1 1
16 20069 1 1 31 GLU HB3 H -10.229 11.955 5.074 1.00 . A A . 31 GLU HB3 1 1
16 20070 1 1 31 GLU HG2 H -8.421 13.800 5.183 1.00 . A A . 31 GLU HG2 1 1
16 20071 1 1 31 GLU HG3 H -9.855 14.834 4.917 1.00 . A A . 31 GLU HG3 1 1
16 20072 1 1 31 GLU N N -10.450 11.380 2.834 1.00 . A A . 31 GLU N 1 1
16 20073 1 1 31 GLU O O -7.152 11.307 3.444 1.00 . A A . 31 GLU O 1 1
16 20074 1 1 31 GLU OE1 O -9.949 12.661 7.348 1.00 . A A . 31 GLU OE1 1 1
16 20075 1 1 31 GLU OE2 O -9.852 14.869 7.497 1.00 . A A . 31 GLU OE2 1 1
16 20076 1 1 32 GLU C C -7.738 8.444 3.899 1.00 . A A . 32 GLU C 1 1
16 20077 1 1 32 GLU CA C -7.928 9.190 5.196 1.00 . A A . 32 GLU CA 1 1
16 20078 1 1 32 GLU CB C -8.728 8.349 6.102 1.00 . A A . 32 GLU CB 1 1
16 20079 1 1 32 GLU CD C -7.169 8.299 8.232 1.00 . A A . 32 GLU CD 1 1
16 20080 1 1 32 GLU CG C -8.476 8.709 7.556 1.00 . A A . 32 GLU CG 1 1
16 20081 1 1 32 GLU H H -9.584 10.559 5.212 1.00 . A A . 32 GLU H 1 1
16 20082 1 1 32 GLU HA H -7.055 9.335 5.783 1.00 . A A . 32 GLU HA 1 1
16 20083 1 1 32 GLU HB2 H -9.744 8.606 5.828 1.00 . A A . 32 GLU HB2 1 1
16 20084 1 1 32 GLU HB3 H -8.511 7.301 5.905 1.00 . A A . 32 GLU HB3 1 1
16 20085 1 1 32 GLU HG2 H -8.592 9.777 7.635 1.00 . A A . 32 GLU HG2 1 1
16 20086 1 1 32 GLU HG3 H -9.247 8.231 8.094 1.00 . A A . 32 GLU HG3 1 1
16 20087 1 1 32 GLU N N -8.633 10.389 4.877 1.00 . A A . 32 GLU N 1 1
16 20088 1 1 32 GLU O O -6.828 7.678 3.801 1.00 . A A . 32 GLU O 1 1
16 20089 1 1 32 GLU OE1 O -6.159 8.006 7.563 1.00 . A A . 32 GLU OE1 1 1
16 20090 1 1 32 GLU OE2 O -7.094 8.439 9.475 1.00 . A A . 32 GLU OE2 1 1
16 20091 1 1 33 LEU C C -7.014 8.546 0.968 1.00 . A A . 33 LEU C 1 1
16 20092 1 1 33 LEU CA C -8.278 8.003 1.601 1.00 . A A . 33 LEU CA 1 1
16 20093 1 1 33 LEU CB C -9.500 8.184 0.728 1.00 . A A . 33 LEU CB 1 1
16 20094 1 1 33 LEU CD1 C -11.820 7.560 1.197 1.00 . A A . 33 LEU CD1 1 1
16 20095 1 1 33 LEU CD2 C -10.251 5.996 -0.061 1.00 . A A . 33 LEU CD2 1 1
16 20096 1 1 33 LEU CG C -10.409 7.004 1.088 1.00 . A A . 33 LEU CG 1 1
16 20097 1 1 33 LEU H H -9.279 9.327 2.942 1.00 . A A . 33 LEU H 1 1
16 20098 1 1 33 LEU HA H -8.119 6.945 1.828 1.00 . A A . 33 LEU HA 1 1
16 20099 1 1 33 LEU HB2 H -9.966 9.135 0.950 1.00 . A A . 33 LEU HB2 1 1
16 20100 1 1 33 LEU HB3 H -9.238 8.202 -0.330 1.00 . A A . 33 LEU HB3 1 1
16 20101 1 1 33 LEU HD11 H -11.783 8.368 1.914 1.00 . A A . 33 LEU HD11 1 1
16 20102 1 1 33 LEU HD12 H -12.187 7.917 0.233 1.00 . A A . 33 LEU HD12 1 1
16 20103 1 1 33 LEU HD13 H -12.508 6.844 1.615 1.00 . A A . 33 LEU HD13 1 1
16 20104 1 1 33 LEU HD21 H -9.235 6.019 -0.436 1.00 . A A . 33 LEU HD21 1 1
16 20105 1 1 33 LEU HD22 H -10.435 4.979 0.251 1.00 . A A . 33 LEU HD22 1 1
16 20106 1 1 33 LEU HD23 H -10.913 6.247 -0.891 1.00 . A A . 33 LEU HD23 1 1
16 20107 1 1 33 LEU HG H -10.119 6.588 2.087 1.00 . A A . 33 LEU HG 1 1
16 20108 1 1 33 LEU N N -8.543 8.642 2.866 1.00 . A A . 33 LEU N 1 1
16 20109 1 1 33 LEU O O -6.087 7.783 0.744 1.00 . A A . 33 LEU O 1 1
16 20110 1 1 34 VAL C C -4.563 10.319 1.260 1.00 . A A . 34 VAL C 1 1
16 20111 1 1 34 VAL CA C -5.743 10.568 0.314 1.00 . A A . 34 VAL CA 1 1
16 20112 1 1 34 VAL CB C -6.094 12.040 0.148 1.00 . A A . 34 VAL CB 1 1
16 20113 1 1 34 VAL CG1 C -4.906 13.011 0.071 1.00 . A A . 34 VAL CG1 1 1
16 20114 1 1 34 VAL CG2 C -6.973 12.245 -1.091 1.00 . A A . 34 VAL CG2 1 1
16 20115 1 1 34 VAL H H -7.714 10.422 1.081 1.00 . A A . 34 VAL H 1 1
16 20116 1 1 34 VAL HA H -5.493 10.251 -0.668 1.00 . A A . 34 VAL HA 1 1
16 20117 1 1 34 VAL HB H -6.683 12.259 1.010 1.00 . A A . 34 VAL HB 1 1
16 20118 1 1 34 VAL HG11 H -4.245 12.726 -0.749 1.00 . A A . 34 VAL HG11 1 1
16 20119 1 1 34 VAL HG12 H -5.264 14.028 -0.087 1.00 . A A . 34 VAL HG12 1 1
16 20120 1 1 34 VAL HG13 H -4.342 12.988 1.004 1.00 . A A . 34 VAL HG13 1 1
16 20121 1 1 34 VAL HG21 H -7.848 11.597 -1.042 1.00 . A A . 34 VAL HG21 1 1
16 20122 1 1 34 VAL HG22 H -7.313 13.279 -1.129 1.00 . A A . 34 VAL HG22 1 1
16 20123 1 1 34 VAL HG23 H -6.402 12.011 -1.990 1.00 . A A . 34 VAL HG23 1 1
16 20124 1 1 34 VAL N N -6.939 9.857 0.767 1.00 . A A . 34 VAL N 1 1
16 20125 1 1 34 VAL O O -3.400 10.314 0.863 1.00 . A A . 34 VAL O 1 1
16 20126 1 1 35 LYS C C -3.380 8.479 3.598 1.00 . A A . 35 LYS C 1 1
16 20127 1 1 35 LYS CA C -3.856 9.919 3.567 1.00 . A A . 35 LYS CA 1 1
16 20128 1 1 35 LYS CB C -4.442 10.473 4.850 1.00 . A A . 35 LYS CB 1 1
16 20129 1 1 35 LYS CD C -4.304 10.489 7.320 1.00 . A A . 35 LYS CD 1 1
16 20130 1 1 35 LYS CE C -3.860 9.583 8.472 1.00 . A A . 35 LYS CE 1 1
16 20131 1 1 35 LYS CG C -3.711 9.920 6.049 1.00 . A A . 35 LYS CG 1 1
16 20132 1 1 35 LYS H H -5.831 9.974 2.786 1.00 . A A . 35 LYS H 1 1
16 20133 1 1 35 LYS HA H -2.985 10.527 3.394 1.00 . A A . 35 LYS HA 1 1
16 20134 1 1 35 LYS HB2 H -4.383 11.563 4.836 1.00 . A A . 35 LYS HB2 1 1
16 20135 1 1 35 LYS HB3 H -5.477 10.181 4.917 1.00 . A A . 35 LYS HB3 1 1
16 20136 1 1 35 LYS HD2 H -3.950 11.513 7.436 1.00 . A A . 35 LYS HD2 1 1
16 20137 1 1 35 LYS HD3 H -5.388 10.473 7.211 1.00 . A A . 35 LYS HD3 1 1
16 20138 1 1 35 LYS HE2 H -3.942 8.548 8.123 1.00 . A A . 35 LYS HE2 1 1
16 20139 1 1 35 LYS HE3 H -2.828 9.798 8.735 1.00 . A A . 35 LYS HE3 1 1
16 20140 1 1 35 LYS HG2 H -3.859 8.849 6.018 1.00 . A A . 35 LYS HG2 1 1
16 20141 1 1 35 LYS HG3 H -2.658 10.160 5.993 1.00 . A A . 35 LYS HG3 1 1
16 20142 1 1 35 LYS HZ1 H -4.937 10.650 9.895 1.00 . A A . 35 LYS HZ1 1 1
16 20143 1 1 35 LYS HZ2 H -5.635 9.257 9.384 1.00 . A A . 35 LYS HZ2 1 1
16 20144 1 1 35 LYS HZ3 H -4.417 9.139 10.409 1.00 . A A . 35 LYS HZ3 1 1
16 20145 1 1 35 LYS N N -4.850 10.078 2.532 1.00 . A A . 35 LYS N 1 1
16 20146 1 1 35 LYS NZ N -4.745 9.698 9.641 1.00 . A A . 35 LYS NZ 1 1
16 20147 1 1 35 LYS O O -2.191 8.256 3.820 1.00 . A A . 35 LYS O 1 1
16 20148 1 1 36 LEU C C -3.180 5.903 1.968 1.00 . A A . 36 LEU C 1 1
16 20149 1 1 36 LEU CA C -3.880 6.121 3.287 1.00 . A A . 36 LEU CA 1 1
16 20150 1 1 36 LEU CB C -5.153 5.297 3.517 1.00 . A A . 36 LEU CB 1 1
16 20151 1 1 36 LEU CD1 C -6.641 4.396 5.233 1.00 . A A . 36 LEU CD1 1 1
16 20152 1 1 36 LEU CD2 C -4.425 5.103 6.009 1.00 . A A . 36 LEU CD2 1 1
16 20153 1 1 36 LEU CG C -5.517 5.345 5.004 1.00 . A A . 36 LEU CG 1 1
16 20154 1 1 36 LEU H H -5.256 7.582 3.194 1.00 . A A . 36 LEU H 1 1
16 20155 1 1 36 LEU HA H -3.163 5.912 4.062 1.00 . A A . 36 LEU HA 1 1
16 20156 1 1 36 LEU HB2 H -5.990 5.659 2.905 1.00 . A A . 36 LEU HB2 1 1
16 20157 1 1 36 LEU HB3 H -5.050 4.265 3.246 1.00 . A A . 36 LEU HB3 1 1
16 20158 1 1 36 LEU HD11 H -7.460 4.677 4.581 1.00 . A A . 36 LEU HD11 1 1
16 20159 1 1 36 LEU HD12 H -6.247 3.431 4.965 1.00 . A A . 36 LEU HD12 1 1
16 20160 1 1 36 LEU HD13 H -6.954 4.419 6.276 1.00 . A A . 36 LEU HD13 1 1
16 20161 1 1 36 LEU HD21 H -3.755 4.331 5.675 1.00 . A A . 36 LEU HD21 1 1
16 20162 1 1 36 LEU HD22 H -3.888 6.042 6.142 1.00 . A A . 36 LEU HD22 1 1
16 20163 1 1 36 LEU HD23 H -4.891 4.846 6.961 1.00 . A A . 36 LEU HD23 1 1
16 20164 1 1 36 LEU HG H -5.851 6.298 5.280 1.00 . A A . 36 LEU HG 1 1
16 20165 1 1 36 LEU N N -4.250 7.497 3.375 1.00 . A A . 36 LEU N 1 1
16 20166 1 1 36 LEU O O -2.264 5.085 1.918 1.00 . A A . 36 LEU O 1 1
16 20167 1 1 37 VAL C C -1.399 7.034 -0.012 1.00 . A A . 37 VAL C 1 1
16 20168 1 1 37 VAL CA C -2.857 6.716 -0.319 1.00 . A A . 37 VAL CA 1 1
16 20169 1 1 37 VAL CB C -3.538 7.729 -1.278 1.00 . A A . 37 VAL CB 1 1
16 20170 1 1 37 VAL CG1 C -2.624 8.461 -2.267 1.00 . A A . 37 VAL CG1 1 1
16 20171 1 1 37 VAL CG2 C -4.657 7.055 -2.067 1.00 . A A . 37 VAL CG2 1 1
16 20172 1 1 37 VAL H H -4.321 7.345 1.086 1.00 . A A . 37 VAL H 1 1
16 20173 1 1 37 VAL HA H -2.947 5.701 -0.700 1.00 . A A . 37 VAL HA 1 1
16 20174 1 1 37 VAL HB H -4.006 8.500 -0.680 1.00 . A A . 37 VAL HB 1 1
16 20175 1 1 37 VAL HG11 H -2.075 7.751 -2.883 1.00 . A A . 37 VAL HG11 1 1
16 20176 1 1 37 VAL HG12 H -3.219 9.112 -2.910 1.00 . A A . 37 VAL HG12 1 1
16 20177 1 1 37 VAL HG13 H -1.922 9.102 -1.731 1.00 . A A . 37 VAL HG13 1 1
16 20178 1 1 37 VAL HG21 H -5.375 6.623 -1.378 1.00 . A A . 37 VAL HG21 1 1
16 20179 1 1 37 VAL HG22 H -5.176 7.789 -2.684 1.00 . A A . 37 VAL HG22 1 1
16 20180 1 1 37 VAL HG23 H -4.246 6.279 -2.706 1.00 . A A . 37 VAL HG23 1 1
16 20181 1 1 37 VAL N N -3.543 6.696 0.954 1.00 . A A . 37 VAL N 1 1
16 20182 1 1 37 VAL O O -0.508 6.267 -0.345 1.00 . A A . 37 VAL O 1 1
16 20183 1 1 38 THR C C 0.878 7.692 1.986 1.00 . A A . 38 THR C 1 1
16 20184 1 1 38 THR CA C 0.140 8.632 1.053 1.00 . A A . 38 THR CA 1 1
16 20185 1 1 38 THR CB C 0.043 10.072 1.511 1.00 . A A . 38 THR CB 1 1
16 20186 1 1 38 THR CG2 C 0.624 10.411 2.888 1.00 . A A . 38 THR CG2 1 1
16 20187 1 1 38 THR H H -1.970 8.611 1.063 1.00 . A A . 38 THR H 1 1
16 20188 1 1 38 THR HA H 0.644 8.719 0.127 1.00 . A A . 38 THR HA 1 1
16 20189 1 1 38 THR HB H -1.011 10.194 1.539 1.00 . A A . 38 THR HB 1 1
16 20190 1 1 38 THR HG1 H 0.569 10.578 -0.341 1.00 . A A . 38 THR HG1 1 1
16 20191 1 1 38 THR HG21 H 0.151 9.797 3.654 1.00 . A A . 38 THR HG21 1 1
16 20192 1 1 38 THR HG22 H 1.700 10.229 2.887 1.00 . A A . 38 THR HG22 1 1
16 20193 1 1 38 THR HG23 H 0.439 11.460 3.109 1.00 . A A . 38 THR HG23 1 1
16 20194 1 1 38 THR N N -1.171 8.107 0.735 1.00 . A A . 38 THR N 1 1
16 20195 1 1 38 THR O O 2.076 7.505 1.825 1.00 . A A . 38 THR O 1 1
16 20196 1 1 38 THR OG1 O 0.571 10.983 0.559 1.00 . A A . 38 THR OG1 1 1
16 20197 1 1 39 HIS C C 1.304 4.837 2.733 1.00 . A A . 39 HIS C 1 1
16 20198 1 1 39 HIS CA C 0.829 5.948 3.641 1.00 . A A . 39 HIS CA 1 1
16 20199 1 1 39 HIS CB C -0.158 5.399 4.649 1.00 . A A . 39 HIS CB 1 1
16 20200 1 1 39 HIS CD2 C -0.731 5.931 6.986 1.00 . A A . 39 HIS CD2 1 1
16 20201 1 1 39 HIS CE1 C 1.233 5.825 7.963 1.00 . A A . 39 HIS CE1 1 1
16 20202 1 1 39 HIS CG C 0.213 5.782 6.035 1.00 . A A . 39 HIS CG 1 1
16 20203 1 1 39 HIS H H -0.756 7.237 3.228 1.00 . A A . 39 HIS H 1 1
16 20204 1 1 39 HIS HA H 1.707 6.359 4.140 1.00 . A A . 39 HIS HA 1 1
16 20205 1 1 39 HIS HB2 H -1.130 5.828 4.448 1.00 . A A . 39 HIS HB2 1 1
16 20206 1 1 39 HIS HB3 H -0.307 4.322 4.574 1.00 . A A . 39 HIS HB3 1 1
16 20207 1 1 39 HIS HD1 H 2.333 5.477 6.202 1.00 . A A . 39 HIS HD1 1 1
16 20208 1 1 39 HIS HD2 H -1.738 5.586 6.732 1.00 . A A . 39 HIS HD2 1 1
16 20209 1 1 39 HIS HE1 H 1.969 5.644 8.729 1.00 . A A . 39 HIS HE1 1 1
16 20210 1 1 39 HIS N N 0.199 7.027 2.928 1.00 . A A . 39 HIS N 1 1
16 20211 1 1 39 HIS ND1 N 1.447 5.713 6.643 1.00 . A A . 39 HIS ND1 1 1
16 20212 1 1 39 HIS NE2 N -0.071 5.997 8.221 1.00 . A A . 39 HIS NE2 1 1
16 20213 1 1 39 HIS O O 2.254 4.165 3.113 1.00 . A A . 39 HIS O 1 1
16 20214 1 1 40 PHE C C 2.624 4.432 0.097 1.00 . A A . 40 PHE C 1 1
16 20215 1 1 40 PHE CA C 1.353 3.764 0.594 1.00 . A A . 40 PHE CA 1 1
16 20216 1 1 40 PHE CB C 0.448 3.360 -0.569 1.00 . A A . 40 PHE CB 1 1
16 20217 1 1 40 PHE CD1 C 2.115 2.235 -2.135 1.00 . A A . 40 PHE CD1 1 1
16 20218 1 1 40 PHE CD2 C 0.366 0.912 -1.098 1.00 . A A . 40 PHE CD2 1 1
16 20219 1 1 40 PHE CE1 C 2.549 1.091 -2.826 1.00 . A A . 40 PHE CE1 1 1
16 20220 1 1 40 PHE CE2 C 0.775 -0.221 -1.819 1.00 . A A . 40 PHE CE2 1 1
16 20221 1 1 40 PHE CG C 0.982 2.153 -1.304 1.00 . A A . 40 PHE CG 1 1
16 20222 1 1 40 PHE CZ C 1.846 -0.121 -2.714 1.00 . A A . 40 PHE CZ 1 1
16 20223 1 1 40 PHE H H -0.097 5.217 1.298 1.00 . A A . 40 PHE H 1 1
16 20224 1 1 40 PHE HA H 1.646 2.864 1.119 1.00 . A A . 40 PHE HA 1 1
16 20225 1 1 40 PHE HB2 H -0.549 3.140 -0.185 1.00 . A A . 40 PHE HB2 1 1
16 20226 1 1 40 PHE HB3 H 0.350 4.172 -1.288 1.00 . A A . 40 PHE HB3 1 1
16 20227 1 1 40 PHE HD1 H 2.666 3.165 -2.225 1.00 . A A . 40 PHE HD1 1 1
16 20228 1 1 40 PHE HD2 H -0.398 0.855 -0.342 1.00 . A A . 40 PHE HD2 1 1
16 20229 1 1 40 PHE HE1 H 3.400 1.163 -3.483 1.00 . A A . 40 PHE HE1 1 1
16 20230 1 1 40 PHE HE2 H 0.265 -1.160 -1.691 1.00 . A A . 40 PHE HE2 1 1
16 20231 1 1 40 PHE HZ H 2.120 -0.978 -3.309 1.00 . A A . 40 PHE HZ 1 1
16 20232 1 1 40 PHE N N 0.697 4.624 1.566 1.00 . A A . 40 PHE N 1 1
16 20233 1 1 40 PHE O O 3.711 3.876 0.239 1.00 . A A . 40 PHE O 1 1
16 20234 1 1 41 GLU C C 4.770 6.559 -0.265 1.00 . A A . 41 GLU C 1 1
16 20235 1 1 41 GLU CA C 3.536 6.368 -1.152 1.00 . A A . 41 GLU CA 1 1
16 20236 1 1 41 GLU CB C 3.016 7.676 -1.701 1.00 . A A . 41 GLU CB 1 1
16 20237 1 1 41 GLU CD C 1.257 9.066 -2.872 1.00 . A A . 41 GLU CD 1 1
16 20238 1 1 41 GLU CG C 1.715 7.655 -2.498 1.00 . A A . 41 GLU CG 1 1
16 20239 1 1 41 GLU H H 1.530 5.961 -0.571 1.00 . A A . 41 GLU H 1 1
16 20240 1 1 41 GLU HA H 3.851 5.888 -2.028 1.00 . A A . 41 GLU HA 1 1
16 20241 1 1 41 GLU HB2 H 2.863 8.236 -0.823 1.00 . A A . 41 GLU HB2 1 1
16 20242 1 1 41 GLU HB3 H 3.780 8.113 -2.338 1.00 . A A . 41 GLU HB3 1 1
16 20243 1 1 41 GLU HG2 H 1.861 7.061 -3.390 1.00 . A A . 41 GLU HG2 1 1
16 20244 1 1 41 GLU HG3 H 0.945 7.182 -1.915 1.00 . A A . 41 GLU HG3 1 1
16 20245 1 1 41 GLU N N 2.476 5.604 -0.507 1.00 . A A . 41 GLU N 1 1
16 20246 1 1 41 GLU O O 5.893 6.576 -0.773 1.00 . A A . 41 GLU O 1 1
16 20247 1 1 41 GLU OE1 O 0.888 9.831 -1.946 1.00 . A A . 41 GLU OE1 1 1
16 20248 1 1 41 GLU OE2 O 1.281 9.358 -4.091 1.00 . A A . 41 GLU OE2 1 1
16 20249 1 1 42 GLU C C 6.286 5.422 2.157 1.00 . A A . 42 GLU C 1 1
16 20250 1 1 42 GLU CA C 5.572 6.760 2.069 1.00 . A A . 42 GLU CA 1 1
16 20251 1 1 42 GLU CB C 4.962 7.250 3.357 1.00 . A A . 42 GLU CB 1 1
16 20252 1 1 42 GLU CD C 7.193 6.932 4.718 1.00 . A A . 42 GLU CD 1 1
16 20253 1 1 42 GLU CG C 5.808 7.588 4.601 1.00 . A A . 42 GLU CG 1 1
16 20254 1 1 42 GLU H H 3.627 6.430 1.393 1.00 . A A . 42 GLU H 1 1
16 20255 1 1 42 GLU HA H 6.199 7.539 1.875 1.00 . A A . 42 GLU HA 1 1
16 20256 1 1 42 GLU HB2 H 4.218 8.031 3.194 1.00 . A A . 42 GLU HB2 1 1
16 20257 1 1 42 GLU HB3 H 4.430 6.398 3.543 1.00 . A A . 42 GLU HB3 1 1
16 20258 1 1 42 GLU HG2 H 5.930 8.669 4.635 1.00 . A A . 42 GLU HG2 1 1
16 20259 1 1 42 GLU HG3 H 5.218 7.305 5.479 1.00 . A A . 42 GLU HG3 1 1
16 20260 1 1 42 GLU N N 4.561 6.630 1.049 1.00 . A A . 42 GLU N 1 1
16 20261 1 1 42 GLU O O 7.430 5.246 1.726 1.00 . A A . 42 GLU O 1 1
16 20262 1 1 42 GLU OE1 O 7.247 5.728 5.057 1.00 . A A . 42 GLU OE1 1 1
16 20263 1 1 42 GLU OE2 O 8.191 7.665 4.536 1.00 . A A . 42 GLU OE2 1 1
16 20264 1 1 43 MET C C 6.930 2.470 2.349 1.00 . A A . 43 MET C 1 1
16 20265 1 1 43 MET CA C 5.950 3.217 3.217 1.00 . A A . 43 MET CA 1 1
16 20266 1 1 43 MET CB C 4.716 2.374 3.501 1.00 . A A . 43 MET CB 1 1
16 20267 1 1 43 MET CE C 5.463 4.011 6.818 1.00 . A A . 43 MET CE 1 1
16 20268 1 1 43 MET CG C 4.170 2.519 4.926 1.00 . A A . 43 MET CG 1 1
16 20269 1 1 43 MET H H 4.543 4.692 2.823 1.00 . A A . 43 MET H 1 1
16 20270 1 1 43 MET HA H 6.426 3.456 4.143 1.00 . A A . 43 MET HA 1 1
16 20271 1 1 43 MET HB2 H 3.950 2.587 2.773 1.00 . A A . 43 MET HB2 1 1
16 20272 1 1 43 MET HB3 H 4.945 1.344 3.312 1.00 . A A . 43 MET HB3 1 1
16 20273 1 1 43 MET HE1 H 6.362 3.707 6.282 1.00 . A A . 43 MET HE1 1 1
16 20274 1 1 43 MET HE2 H 5.652 4.971 7.297 1.00 . A A . 43 MET HE2 1 1
16 20275 1 1 43 MET HE3 H 5.210 3.260 7.562 1.00 . A A . 43 MET HE3 1 1
16 20276 1 1 43 MET HG2 H 3.155 2.140 4.916 1.00 . A A . 43 MET HG2 1 1
16 20277 1 1 43 MET HG3 H 4.779 1.889 5.572 1.00 . A A . 43 MET HG3 1 1
16 20278 1 1 43 MET N N 5.507 4.448 2.626 1.00 . A A . 43 MET N 1 1
16 20279 1 1 43 MET O O 7.801 1.750 2.844 1.00 . A A . 43 MET O 1 1
16 20280 1 1 43 MET SD S 4.083 4.167 5.670 1.00 . A A . 43 MET SD 1 1
16 20281 1 1 44 THR C C 8.386 2.326 -0.758 1.00 . A A . 44 THR C 1 1
16 20282 1 1 44 THR CA C 7.333 1.647 0.118 1.00 . A A . 44 THR CA 1 1
16 20283 1 1 44 THR CB C 6.262 0.742 -0.527 1.00 . A A . 44 THR CB 1 1
16 20284 1 1 44 THR CG2 C 4.846 1.265 -0.500 1.00 . A A . 44 THR CG2 1 1
16 20285 1 1 44 THR H H 6.022 3.222 0.732 1.00 . A A . 44 THR H 1 1
16 20286 1 1 44 THR HA H 7.893 0.955 0.731 1.00 . A A . 44 THR HA 1 1
16 20287 1 1 44 THR HB H 6.257 -0.193 0.031 1.00 . A A . 44 THR HB 1 1
16 20288 1 1 44 THR HG1 H 6.001 1.034 -2.397 1.00 . A A . 44 THR HG1 1 1
16 20289 1 1 44 THR HG21 H 4.544 1.466 0.528 1.00 . A A . 44 THR HG21 1 1
16 20290 1 1 44 THR HG22 H 4.782 2.175 -1.094 1.00 . A A . 44 THR HG22 1 1
16 20291 1 1 44 THR HG23 H 4.174 0.515 -0.900 1.00 . A A . 44 THR HG23 1 1
16 20292 1 1 44 THR N N 6.733 2.564 1.041 1.00 . A A . 44 THR N 1 1
16 20293 1 1 44 THR O O 9.172 1.590 -1.368 1.00 . A A . 44 THR O 1 1
16 20294 1 1 44 THR OG1 O 6.524 0.421 -1.864 1.00 . A A . 44 THR OG1 1 1
16 20295 1 1 45 GLU C C 9.657 3.908 -2.901 1.00 . A A . 45 GLU C 1 1
16 20296 1 1 45 GLU CA C 9.587 4.371 -1.446 1.00 . A A . 45 GLU CA 1 1
16 20297 1 1 45 GLU CB C 10.875 4.270 -0.610 1.00 . A A . 45 GLU CB 1 1
16 20298 1 1 45 GLU CD C 13.337 4.343 -1.277 1.00 . A A . 45 GLU CD 1 1
16 20299 1 1 45 GLU CG C 12.058 5.162 -1.047 1.00 . A A . 45 GLU CG 1 1
16 20300 1 1 45 GLU H H 7.946 4.221 -0.105 1.00 . A A . 45 GLU H 1 1
16 20301 1 1 45 GLU HA H 9.349 5.407 -1.514 1.00 . A A . 45 GLU HA 1 1
16 20302 1 1 45 GLU HB2 H 10.636 4.526 0.424 1.00 . A A . 45 GLU HB2 1 1
16 20303 1 1 45 GLU HB3 H 11.165 3.225 -0.615 1.00 . A A . 45 GLU HB3 1 1
16 20304 1 1 45 GLU HG2 H 11.795 5.692 -1.964 1.00 . A A . 45 GLU HG2 1 1
16 20305 1 1 45 GLU HG3 H 12.245 5.909 -0.276 1.00 . A A . 45 GLU HG3 1 1
16 20306 1 1 45 GLU N N 8.522 3.659 -0.735 1.00 . A A . 45 GLU N 1 1
16 20307 1 1 45 GLU O O 10.718 3.511 -3.376 1.00 . A A . 45 GLU O 1 1
16 20308 1 1 45 GLU OE1 O 13.654 3.437 -0.469 1.00 . A A . 45 GLU OE1 1 1
16 20309 1 1 45 GLU OE2 O 13.881 4.389 -2.401 1.00 . A A . 45 GLU OE2 1 1
16 20310 1 1 46 HIS C C 7.815 4.022 -5.927 1.00 . A A . 46 HIS C 1 1
16 20311 1 1 46 HIS CA C 8.239 3.099 -4.779 1.00 . A A . 46 HIS CA 1 1
16 20312 1 1 46 HIS CB C 7.164 2.034 -4.487 1.00 . A A . 46 HIS CB 1 1
16 20313 1 1 46 HIS CD2 C 6.930 0.108 -6.188 1.00 . A A . 46 HIS CD2 1 1
16 20314 1 1 46 HIS CE1 C 5.554 1.036 -7.617 1.00 . A A . 46 HIS CE1 1 1
16 20315 1 1 46 HIS CG C 6.574 1.334 -5.691 1.00 . A A . 46 HIS CG 1 1
16 20316 1 1 46 HIS H H 7.697 4.340 -3.156 1.00 . A A . 46 HIS H 1 1
16 20317 1 1 46 HIS HA H 9.158 2.592 -5.047 1.00 . A A . 46 HIS HA 1 1
16 20318 1 1 46 HIS HB2 H 7.633 1.283 -3.862 1.00 . A A . 46 HIS HB2 1 1
16 20319 1 1 46 HIS HB3 H 6.341 2.504 -3.943 1.00 . A A . 46 HIS HB3 1 1
16 20320 1 1 46 HIS HD1 H 5.197 2.775 -6.481 1.00 . A A . 46 HIS HD1 1 1
16 20321 1 1 46 HIS HD2 H 7.671 -0.570 -5.805 1.00 . A A . 46 HIS HD2 1 1
16 20322 1 1 46 HIS HE1 H 4.916 1.196 -8.478 1.00 . A A . 46 HIS HE1 1 1
16 20323 1 1 46 HIS N N 8.491 3.860 -3.561 1.00 . A A . 46 HIS N 1 1
16 20324 1 1 46 HIS ND1 N 5.680 1.887 -6.580 1.00 . A A . 46 HIS ND1 1 1
16 20325 1 1 46 HIS NE2 N 6.284 -0.068 -7.408 1.00 . A A . 46 HIS NE2 1 1
16 20326 1 1 46 HIS O O 7.080 4.972 -5.675 1.00 . A A . 46 HIS O 1 1
16 20327 1 1 47 PRO C C 6.441 4.999 -8.462 1.00 . A A . 47 PRO C 1 1
16 20328 1 1 47 PRO CA C 7.851 4.404 -8.405 1.00 . A A . 47 PRO CA 1 1
16 20329 1 1 47 PRO CB C 8.088 3.395 -9.541 1.00 . A A . 47 PRO CB 1 1
16 20330 1 1 47 PRO CD C 8.981 2.510 -7.513 1.00 . A A . 47 PRO CD 1 1
16 20331 1 1 47 PRO CG C 9.208 2.530 -8.987 1.00 . A A . 47 PRO CG 1 1
16 20332 1 1 47 PRO HA H 8.563 5.222 -8.509 1.00 . A A . 47 PRO HA 1 1
16 20333 1 1 47 PRO HB2 H 7.217 2.762 -9.702 1.00 . A A . 47 PRO HB2 1 1
16 20334 1 1 47 PRO HB3 H 8.374 3.894 -10.467 1.00 . A A . 47 PRO HB3 1 1
16 20335 1 1 47 PRO HD2 H 8.462 1.583 -7.309 1.00 . A A . 47 PRO HD2 1 1
16 20336 1 1 47 PRO HD3 H 9.947 2.480 -7.030 1.00 . A A . 47 PRO HD3 1 1
16 20337 1 1 47 PRO HG2 H 9.176 1.489 -9.268 1.00 . A A . 47 PRO HG2 1 1
16 20338 1 1 47 PRO HG3 H 10.162 2.977 -9.199 1.00 . A A . 47 PRO HG3 1 1
16 20339 1 1 47 PRO N N 8.183 3.681 -7.179 1.00 . A A . 47 PRO N 1 1
16 20340 1 1 47 PRO O O 6.291 6.212 -8.535 1.00 . A A . 47 PRO O 1 1
16 20341 1 1 48 SER C C 3.084 4.705 -7.813 1.00 . A A . 48 SER C 1 1
16 20342 1 1 48 SER CA C 4.091 4.455 -8.950 1.00 . A A . 48 SER CA 1 1
16 20343 1 1 48 SER CB C 3.637 3.387 -9.972 1.00 . A A . 48 SER CB 1 1
16 20344 1 1 48 SER H H 5.654 3.163 -8.541 1.00 . A A . 48 SER H 1 1
16 20345 1 1 48 SER HA H 4.180 5.373 -9.512 1.00 . A A . 48 SER HA 1 1
16 20346 1 1 48 SER HB2 H 2.899 2.730 -9.520 1.00 . A A . 48 SER HB2 1 1
16 20347 1 1 48 SER HB3 H 3.166 3.889 -10.816 1.00 . A A . 48 SER HB3 1 1
16 20348 1 1 48 SER HG H 4.329 2.071 -11.205 1.00 . A A . 48 SER HG 1 1
16 20349 1 1 48 SER N N 5.425 4.139 -8.470 1.00 . A A . 48 SER N 1 1
16 20350 1 1 48 SER O O 1.970 4.268 -7.880 1.00 . A A . 48 SER O 1 1
16 20351 1 1 48 SER OG O 4.699 2.585 -10.477 1.00 . A A . 48 SER OG 1 1
16 20352 1 1 49 GLY C C 1.232 5.772 -5.624 1.00 . A A . 49 GLY C 1 1
16 20353 1 1 49 GLY CA C 2.755 5.667 -5.491 1.00 . A A . 49 GLY CA 1 1
16 20354 1 1 49 GLY H H 4.434 5.495 -6.773 1.00 . A A . 49 GLY H 1 1
16 20355 1 1 49 GLY HA2 H 3.131 6.640 -5.175 1.00 . A A . 49 GLY HA2 1 1
16 20356 1 1 49 GLY HA3 H 2.977 4.951 -4.700 1.00 . A A . 49 GLY HA3 1 1
16 20357 1 1 49 GLY N N 3.488 5.275 -6.696 1.00 . A A . 49 GLY N 1 1
16 20358 1 1 49 GLY O O 0.524 4.970 -5.023 1.00 . A A . 49 GLY O 1 1
16 20359 1 1 50 SER C C -1.253 6.257 -7.800 1.00 . A A . 50 SER C 1 1
16 20360 1 1 50 SER CA C -0.700 6.991 -6.565 1.00 . A A . 50 SER CA 1 1
16 20361 1 1 50 SER CB C -0.922 8.509 -6.671 1.00 . A A . 50 SER CB 1 1
16 20362 1 1 50 SER H H 1.373 7.296 -6.940 1.00 . A A . 50 SER H 1 1
16 20363 1 1 50 SER HA H -1.248 6.627 -5.695 1.00 . A A . 50 SER HA 1 1
16 20364 1 1 50 SER HB2 H -0.146 8.961 -7.290 1.00 . A A . 50 SER HB2 1 1
16 20365 1 1 50 SER HB3 H -1.887 8.698 -7.143 1.00 . A A . 50 SER HB3 1 1
16 20366 1 1 50 SER HG H -0.050 9.193 -4.998 1.00 . A A . 50 SER HG 1 1
16 20367 1 1 50 SER N N 0.734 6.741 -6.386 1.00 . A A . 50 SER N 1 1
16 20368 1 1 50 SER O O -2.346 6.556 -8.282 1.00 . A A . 50 SER O 1 1
16 20369 1 1 50 SER OG O -0.955 9.127 -5.396 1.00 . A A . 50 SER OG 1 1
16 20370 1 1 51 ASP C C -0.447 3.258 -9.576 1.00 . A A . 51 ASP C 1 1
16 20371 1 1 51 ASP CA C -0.636 4.765 -9.667 1.00 . A A . 51 ASP CA 1 1
16 20372 1 1 51 ASP CB C 0.476 5.344 -10.551 1.00 . A A . 51 ASP CB 1 1
16 20373 1 1 51 ASP CG C 0.629 6.865 -10.551 1.00 . A A . 51 ASP CG 1 1
16 20374 1 1 51 ASP H H 0.260 4.798 -7.926 1.00 . A A . 51 ASP H 1 1
16 20375 1 1 51 ASP HA H -1.606 5.010 -10.096 1.00 . A A . 51 ASP HA 1 1
16 20376 1 1 51 ASP HB2 H 1.425 4.926 -10.241 1.00 . A A . 51 ASP HB2 1 1
16 20377 1 1 51 ASP HB3 H 0.299 4.995 -11.557 1.00 . A A . 51 ASP HB3 1 1
16 20378 1 1 51 ASP N N -0.534 5.269 -8.333 1.00 . A A . 51 ASP N 1 1
16 20379 1 1 51 ASP O O -0.791 2.587 -10.538 1.00 . A A . 51 ASP O 1 1
16 20380 1 1 51 ASP OD1 O 1.375 7.352 -9.668 1.00 . A A . 51 ASP OD1 1 1
16 20381 1 1 51 ASP OD2 O 0.075 7.510 -11.468 1.00 . A A . 51 ASP OD2 1 1
16 20382 1 1 52 LEU C C -1.201 1.290 -7.044 1.00 . A A . 52 LEU C 1 1
16 20383 1 1 52 LEU CA C -0.186 1.305 -8.125 1.00 . A A . 52 LEU CA 1 1
16 20384 1 1 52 LEU CB C 1.051 0.544 -7.699 1.00 . A A . 52 LEU CB 1 1
16 20385 1 1 52 LEU CD1 C 1.778 2.004 -5.689 1.00 . A A . 52 LEU CD1 1 1
16 20386 1 1 52 LEU CD2 C 2.976 0.017 -6.333 1.00 . A A . 52 LEU CD2 1 1
16 20387 1 1 52 LEU CG C 2.169 1.176 -6.887 1.00 . A A . 52 LEU CG 1 1
16 20388 1 1 52 LEU H H 0.389 3.226 -7.612 1.00 . A A . 52 LEU H 1 1
16 20389 1 1 52 LEU HA H -0.633 0.779 -8.961 1.00 . A A . 52 LEU HA 1 1
16 20390 1 1 52 LEU HB2 H 0.685 -0.309 -7.129 1.00 . A A . 52 LEU HB2 1 1
16 20391 1 1 52 LEU HB3 H 1.485 0.223 -8.614 1.00 . A A . 52 LEU HB3 1 1
16 20392 1 1 52 LEU HD11 H 1.146 2.815 -6.007 1.00 . A A . 52 LEU HD11 1 1
16 20393 1 1 52 LEU HD12 H 1.220 1.381 -4.994 1.00 . A A . 52 LEU HD12 1 1
16 20394 1 1 52 LEU HD13 H 2.673 2.413 -5.226 1.00 . A A . 52 LEU HD13 1 1
16 20395 1 1 52 LEU HD21 H 2.333 -0.614 -5.719 1.00 . A A . 52 LEU HD21 1 1
16 20396 1 1 52 LEU HD22 H 3.384 -0.565 -7.154 1.00 . A A . 52 LEU HD22 1 1
16 20397 1 1 52 LEU HD23 H 3.768 0.425 -5.722 1.00 . A A . 52 LEU HD23 1 1
16 20398 1 1 52 LEU HG H 2.797 1.779 -7.535 1.00 . A A . 52 LEU HG 1 1
16 20399 1 1 52 LEU N N 0.024 2.693 -8.440 1.00 . A A . 52 LEU N 1 1
16 20400 1 1 52 LEU O O -1.017 0.655 -6.018 1.00 . A A . 52 LEU O 1 1
16 20401 1 1 53 ILE C C -4.659 1.995 -7.100 1.00 . A A . 53 ILE C 1 1
16 20402 1 1 53 ILE CA C -3.335 2.096 -6.330 1.00 . A A . 53 ILE CA 1 1
16 20403 1 1 53 ILE CB C -3.067 3.312 -5.439 1.00 . A A . 53 ILE CB 1 1
16 20404 1 1 53 ILE CD1 C -2.192 1.893 -3.490 1.00 . A A . 53 ILE CD1 1 1
16 20405 1 1 53 ILE CG1 C -1.900 2.967 -4.483 1.00 . A A . 53 ILE CG1 1 1
16 20406 1 1 53 ILE CG2 C -4.300 3.694 -4.638 1.00 . A A . 53 ILE CG2 1 1
16 20407 1 1 53 ILE H H -2.287 2.689 -8.022 1.00 . A A . 53 ILE H 1 1
16 20408 1 1 53 ILE HA H -3.251 1.268 -5.658 1.00 . A A . 53 ILE HA 1 1
16 20409 1 1 53 ILE HB H -2.784 4.171 -6.051 1.00 . A A . 53 ILE HB 1 1
16 20410 1 1 53 ILE HD11 H -3.109 2.150 -2.980 1.00 . A A . 53 ILE HD11 1 1
16 20411 1 1 53 ILE HD12 H -2.262 0.950 -4.005 1.00 . A A . 53 ILE HD12 1 1
16 20412 1 1 53 ILE HD13 H -1.335 1.904 -2.844 1.00 . A A . 53 ILE HD13 1 1
16 20413 1 1 53 ILE HG12 H -0.962 2.692 -4.965 1.00 . A A . 53 ILE HG12 1 1
16 20414 1 1 53 ILE HG13 H -1.683 3.791 -3.875 1.00 . A A . 53 ILE HG13 1 1
16 20415 1 1 53 ILE HG21 H -4.742 2.829 -4.145 1.00 . A A . 53 ILE HG21 1 1
16 20416 1 1 53 ILE HG22 H -4.058 4.479 -3.930 1.00 . A A . 53 ILE HG22 1 1
16 20417 1 1 53 ILE HG23 H -5.020 4.049 -5.347 1.00 . A A . 53 ILE HG23 1 1
16 20418 1 1 53 ILE N N -2.256 2.048 -7.252 1.00 . A A . 53 ILE N 1 1
16 20419 1 1 53 ILE O O -5.678 1.670 -6.499 1.00 . A A . 53 ILE O 1 1
16 20420 1 1 54 TYR C C -5.500 2.463 -10.764 1.00 . A A . 54 TYR C 1 1
16 20421 1 1 54 TYR CA C -5.756 2.632 -9.245 1.00 . A A . 54 TYR CA 1 1
16 20422 1 1 54 TYR CB C -5.895 4.145 -9.028 1.00 . A A . 54 TYR CB 1 1
16 20423 1 1 54 TYR CD1 C -7.206 4.043 -6.811 1.00 . A A . 54 TYR CD1 1 1
16 20424 1 1 54 TYR CD2 C -5.656 5.870 -7.179 1.00 . A A . 54 TYR CD2 1 1
16 20425 1 1 54 TYR CE1 C -7.555 4.570 -5.556 1.00 . A A . 54 TYR CE1 1 1
16 20426 1 1 54 TYR CE2 C -5.935 6.357 -5.887 1.00 . A A . 54 TYR CE2 1 1
16 20427 1 1 54 TYR CG C -6.295 4.707 -7.660 1.00 . A A . 54 TYR CG 1 1
16 20428 1 1 54 TYR CZ C -6.938 5.753 -5.097 1.00 . A A . 54 TYR CZ 1 1
16 20429 1 1 54 TYR H H -3.731 2.180 -8.878 1.00 . A A . 54 TYR H 1 1
16 20430 1 1 54 TYR HA H -6.655 2.091 -8.949 1.00 . A A . 54 TYR HA 1 1
16 20431 1 1 54 TYR HB2 H -4.907 4.553 -9.265 1.00 . A A . 54 TYR HB2 1 1
16 20432 1 1 54 TYR HB3 H -6.588 4.488 -9.788 1.00 . A A . 54 TYR HB3 1 1
16 20433 1 1 54 TYR HD1 H -7.523 3.038 -7.030 1.00 . A A . 54 TYR HD1 1 1
16 20434 1 1 54 TYR HD2 H -4.881 6.351 -7.760 1.00 . A A . 54 TYR HD2 1 1
16 20435 1 1 54 TYR HE1 H -8.195 3.994 -4.907 1.00 . A A . 54 TYR HE1 1 1
16 20436 1 1 54 TYR HE2 H -5.306 7.116 -5.451 1.00 . A A . 54 TYR HE2 1 1
16 20437 1 1 54 TYR HH H -7.857 5.697 -3.388 1.00 . A A . 54 TYR HH 1 1
16 20438 1 1 54 TYR N N -4.622 2.243 -8.421 1.00 . A A . 54 TYR N 1 1
16 20439 1 1 54 TYR O O -6.315 1.907 -11.511 1.00 . A A . 54 TYR O 1 1
16 20440 1 1 54 TYR OH O -7.216 6.234 -3.855 1.00 . A A . 54 TYR OH 1 1
16 20441 1 1 55 TYR C C -3.159 2.099 -13.253 1.00 . A A . 55 TYR C 1 1
16 20442 1 1 55 TYR CA C -3.951 3.272 -12.609 1.00 . A A . 55 TYR CA 1 1
16 20443 1 1 55 TYR CB C -3.091 4.556 -12.623 1.00 . A A . 55 TYR CB 1 1
16 20444 1 1 55 TYR CD1 C -3.744 5.133 -15.062 1.00 . A A . 55 TYR CD1 1 1
16 20445 1 1 55 TYR CD2 C -2.458 6.711 -13.732 1.00 . A A . 55 TYR CD2 1 1
16 20446 1 1 55 TYR CE1 C -3.732 6.036 -16.142 1.00 . A A . 55 TYR CE1 1 1
16 20447 1 1 55 TYR CE2 C -2.440 7.618 -14.802 1.00 . A A . 55 TYR CE2 1 1
16 20448 1 1 55 TYR CG C -3.107 5.466 -13.846 1.00 . A A . 55 TYR CG 1 1
16 20449 1 1 55 TYR CZ C -3.080 7.282 -16.016 1.00 . A A . 55 TYR CZ 1 1
16 20450 1 1 55 TYR H H -3.819 3.529 -10.542 1.00 . A A . 55 TYR H 1 1
16 20451 1 1 55 TYR HA H -4.843 3.440 -13.210 1.00 . A A . 55 TYR HA 1 1
16 20452 1 1 55 TYR HB2 H -3.403 5.189 -11.789 1.00 . A A . 55 TYR HB2 1 1
16 20453 1 1 55 TYR HB3 H -2.054 4.276 -12.428 1.00 . A A . 55 TYR HB3 1 1
16 20454 1 1 55 TYR HD1 H -4.235 4.181 -15.195 1.00 . A A . 55 TYR HD1 1 1
16 20455 1 1 55 TYR HD2 H -1.956 6.976 -12.808 1.00 . A A . 55 TYR HD2 1 1
16 20456 1 1 55 TYR HE1 H -4.215 5.765 -17.069 1.00 . A A . 55 TYR HE1 1 1
16 20457 1 1 55 TYR HE2 H -1.923 8.555 -14.662 1.00 . A A . 55 TYR HE2 1 1
16 20458 1 1 55 TYR HH H -2.574 8.946 -16.812 1.00 . A A . 55 TYR HH 1 1
16 20459 1 1 55 TYR N N -4.406 3.088 -11.231 1.00 . A A . 55 TYR N 1 1
16 20460 1 1 55 TYR O O -2.881 2.198 -14.450 1.00 . A A . 55 TYR O 1 1
16 20461 1 1 55 TYR OH O -3.063 8.159 -17.058 1.00 . A A . 55 TYR OH 1 1
16 20462 1 1 56 PRO C C -3.760 -0.848 -13.768 1.00 . A A . 56 PRO C 1 1
16 20463 1 1 56 PRO CA C -2.447 -0.272 -13.229 1.00 . A A . 56 PRO CA 1 1
16 20464 1 1 56 PRO CB C -1.755 -1.159 -12.185 1.00 . A A . 56 PRO CB 1 1
16 20465 1 1 56 PRO CD C -3.016 0.647 -11.199 1.00 . A A . 56 PRO CD 1 1
16 20466 1 1 56 PRO CG C -2.004 -0.411 -10.898 1.00 . A A . 56 PRO CG 1 1
16 20467 1 1 56 PRO HA H -1.740 -0.125 -14.019 1.00 . A A . 56 PRO HA 1 1
16 20468 1 1 56 PRO HB2 H -2.138 -2.172 -12.123 1.00 . A A . 56 PRO HB2 1 1
16 20469 1 1 56 PRO HB3 H -0.682 -1.204 -12.381 1.00 . A A . 56 PRO HB3 1 1
16 20470 1 1 56 PRO HD2 H -4.022 0.244 -11.115 1.00 . A A . 56 PRO HD2 1 1
16 20471 1 1 56 PRO HD3 H -2.861 1.461 -10.501 1.00 . A A . 56 PRO HD3 1 1
16 20472 1 1 56 PRO HG2 H -2.390 -1.023 -10.099 1.00 . A A . 56 PRO HG2 1 1
16 20473 1 1 56 PRO HG3 H -1.087 0.100 -10.669 1.00 . A A . 56 PRO HG3 1 1
16 20474 1 1 56 PRO N N -2.783 0.993 -12.574 1.00 . A A . 56 PRO N 1 1
16 20475 1 1 56 PRO O O -4.683 -0.096 -14.099 1.00 . A A . 56 PRO O 1 1
16 20476 1 1 57 LYS C C -5.375 -3.451 -15.370 1.00 . A A . 57 LYS C 1 1
16 20477 1 1 57 LYS CA C -5.057 -3.042 -13.952 1.00 . A A . 57 LYS CA 1 1
16 20478 1 1 57 LYS CB C -6.242 -2.220 -13.532 1.00 . A A . 57 LYS CB 1 1
16 20479 1 1 57 LYS CD C -8.418 -1.935 -12.612 1.00 . A A . 57 LYS CD 1 1
16 20480 1 1 57 LYS CE C -8.766 -0.672 -13.452 1.00 . A A . 57 LYS CE 1 1
16 20481 1 1 57 LYS CG C -7.524 -2.965 -13.292 1.00 . A A . 57 LYS CG 1 1
16 20482 1 1 57 LYS H H -2.957 -2.609 -14.036 1.00 . A A . 57 LYS H 1 1
16 20483 1 1 57 LYS HA H -5.077 -3.862 -13.254 1.00 . A A . 57 LYS HA 1 1
16 20484 1 1 57 LYS HB2 H -5.970 -1.668 -12.627 1.00 . A A . 57 LYS HB2 1 1
16 20485 1 1 57 LYS HB3 H -6.449 -1.554 -14.365 1.00 . A A . 57 LYS HB3 1 1
16 20486 1 1 57 LYS HD2 H -9.313 -2.488 -12.365 1.00 . A A . 57 LYS HD2 1 1
16 20487 1 1 57 LYS HD3 H -7.920 -1.642 -11.692 1.00 . A A . 57 LYS HD3 1 1
16 20488 1 1 57 LYS HE2 H -9.009 -0.997 -14.468 1.00 . A A . 57 LYS HE2 1 1
16 20489 1 1 57 LYS HE3 H -9.651 -0.203 -13.023 1.00 . A A . 57 LYS HE3 1 1
16 20490 1 1 57 LYS HG2 H -7.954 -3.301 -14.237 1.00 . A A . 57 LYS HG2 1 1
16 20491 1 1 57 LYS HG3 H -7.332 -3.816 -12.637 1.00 . A A . 57 LYS HG3 1 1
16 20492 1 1 57 LYS HZ1 H -6.792 -0.050 -13.769 1.00 . A A . 57 LYS HZ1 1 1
16 20493 1 1 57 LYS HZ2 H -7.873 0.959 -14.356 1.00 . A A . 57 LYS HZ2 1 1
16 20494 1 1 57 LYS HZ3 H -7.547 0.901 -12.699 1.00 . A A . 57 LYS HZ3 1 1
16 20495 1 1 57 LYS N N -3.848 -2.182 -13.879 1.00 . A A . 57 LYS N 1 1
16 20496 1 1 57 LYS NZ N -7.692 0.365 -13.553 1.00 . A A . 57 LYS NZ 1 1
16 20497 1 1 57 LYS O O -6.137 -4.364 -15.676 1.00 . A A . 57 LYS O 1 1
16 20498 1 1 58 GLU C C -4.431 -3.125 -18.732 1.00 . A A . 58 GLU C 1 1
16 20499 1 1 58 GLU CA C -5.196 -2.523 -17.588 1.00 . A A . 58 GLU CA 1 1
16 20500 1 1 58 GLU CB C -5.488 -1.074 -17.687 1.00 . A A . 58 GLU CB 1 1
16 20501 1 1 58 GLU CD C -7.710 0.197 -17.742 1.00 . A A . 58 GLU CD 1 1
16 20502 1 1 58 GLU CG C -6.780 -0.824 -18.439 1.00 . A A . 58 GLU CG 1 1
16 20503 1 1 58 GLU H H -4.276 -1.916 -15.789 1.00 . A A . 58 GLU H 1 1
16 20504 1 1 58 GLU HA H -6.099 -2.994 -17.592 1.00 . A A . 58 GLU HA 1 1
16 20505 1 1 58 GLU HB2 H -5.571 -0.688 -16.675 1.00 . A A . 58 GLU HB2 1 1
16 20506 1 1 58 GLU HB3 H -4.625 -0.732 -18.214 1.00 . A A . 58 GLU HB3 1 1
16 20507 1 1 58 GLU HG2 H -6.452 -0.513 -19.427 1.00 . A A . 58 GLU HG2 1 1
16 20508 1 1 58 GLU HG3 H -7.305 -1.775 -18.536 1.00 . A A . 58 GLU HG3 1 1
16 20509 1 1 58 GLU N N -4.743 -2.687 -16.237 1.00 . A A . 58 GLU N 1 1
16 20510 1 1 58 GLU O O -4.803 -3.168 -19.903 1.00 . A A . 58 GLU O 1 1
16 20511 1 1 58 GLU OE1 O -7.925 0.088 -16.504 1.00 . A A . 58 GLU OE1 1 1
16 20512 1 1 58 GLU OE2 O -8.251 1.064 -18.464 1.00 . A A . 58 GLU OE2 1 1
16 20513 1 1 59 GLY C C -1.784 -5.289 -17.615 1.00 . A A . 59 GLY C 1 1
16 20514 1 1 59 GLY CA C -2.541 -4.685 -18.803 1.00 . A A . 59 GLY CA 1 1
16 20515 1 1 59 GLY H H -3.400 -3.558 -17.257 1.00 . A A . 59 GLY H 1 1
16 20516 1 1 59 GLY HA2 H -1.882 -4.212 -19.525 1.00 . A A . 59 GLY HA2 1 1
16 20517 1 1 59 GLY HA3 H -3.200 -5.412 -19.278 1.00 . A A . 59 GLY HA3 1 1
16 20518 1 1 59 GLY N N -3.365 -3.673 -18.254 1.00 . A A . 59 GLY N 1 1
16 20519 1 1 59 GLY O O -0.763 -5.935 -17.836 1.00 . A A . 59 GLY O 1 1
16 20520 1 1 60 ASP C C -2.537 -5.823 -14.159 1.00 . A A . 60 ASP C 1 1
16 20521 1 1 60 ASP CA C -1.529 -5.309 -15.142 1.00 . A A . 60 ASP CA 1 1
16 20522 1 1 60 ASP CB C -0.806 -4.042 -14.628 1.00 . A A . 60 ASP CB 1 1
16 20523 1 1 60 ASP CG C 0.480 -4.343 -13.840 1.00 . A A . 60 ASP CG 1 1
16 20524 1 1 60 ASP H H -3.167 -4.653 -16.144 1.00 . A A . 60 ASP H 1 1
16 20525 1 1 60 ASP HA H -0.856 -6.146 -15.235 1.00 . A A . 60 ASP HA 1 1
16 20526 1 1 60 ASP HB2 H -0.558 -3.393 -15.472 1.00 . A A . 60 ASP HB2 1 1
16 20527 1 1 60 ASP HB3 H -1.487 -3.470 -13.998 1.00 . A A . 60 ASP HB3 1 1
16 20528 1 1 60 ASP N N -2.237 -5.023 -16.373 1.00 . A A . 60 ASP N 1 1
16 20529 1 1 60 ASP O O -3.743 -5.758 -14.404 1.00 . A A . 60 ASP O 1 1
16 20530 1 1 60 ASP OD1 O 0.668 -5.509 -13.420 1.00 . A A . 60 ASP OD1 1 1
16 20531 1 1 60 ASP OD2 O 1.293 -3.402 -13.703 1.00 . A A . 60 ASP OD2 1 1
16 20532 1 1 61 ASP C C -2.653 -5.265 -11.002 1.00 . A A . 61 ASP C 1 1
16 20533 1 1 61 ASP CA C -2.810 -6.508 -11.878 1.00 . A A . 61 ASP CA 1 1
16 20534 1 1 61 ASP CB C -2.633 -7.843 -11.191 1.00 . A A . 61 ASP CB 1 1
16 20535 1 1 61 ASP CG C -3.637 -8.175 -10.063 1.00 . A A . 61 ASP CG 1 1
16 20536 1 1 61 ASP H H -1.044 -6.075 -12.967 1.00 . A A . 61 ASP H 1 1
16 20537 1 1 61 ASP HA H -3.779 -6.611 -12.237 1.00 . A A . 61 ASP HA 1 1
16 20538 1 1 61 ASP HB2 H -2.639 -8.648 -11.928 1.00 . A A . 61 ASP HB2 1 1
16 20539 1 1 61 ASP HB3 H -1.666 -7.728 -10.794 1.00 . A A . 61 ASP HB3 1 1
16 20540 1 1 61 ASP N N -2.018 -6.334 -13.063 1.00 . A A . 61 ASP N 1 1
16 20541 1 1 61 ASP O O -1.672 -4.529 -11.081 1.00 . A A . 61 ASP O 1 1
16 20542 1 1 61 ASP OD1 O -4.713 -7.536 -9.953 1.00 . A A . 61 ASP OD1 1 1
16 20543 1 1 61 ASP OD2 O -3.306 -9.076 -9.255 1.00 . A A . 61 ASP OD2 1 1
16 20544 1 1 62 ASP C C -4.864 -4.428 -8.342 1.00 . A A . 62 ASP C 1 1
16 20545 1 1 62 ASP CA C -3.964 -3.819 -9.434 1.00 . A A . 62 ASP CA 1 1
16 20546 1 1 62 ASP CB C -4.676 -2.814 -10.324 1.00 . A A . 62 ASP CB 1 1
16 20547 1 1 62 ASP CG C -5.547 -1.763 -9.633 1.00 . A A . 62 ASP CG 1 1
16 20548 1 1 62 ASP H H -4.384 -5.732 -10.178 1.00 . A A . 62 ASP H 1 1
16 20549 1 1 62 ASP HA H -3.066 -3.286 -9.106 1.00 . A A . 62 ASP HA 1 1
16 20550 1 1 62 ASP HB2 H -3.971 -2.328 -10.984 1.00 . A A . 62 ASP HB2 1 1
16 20551 1 1 62 ASP HB3 H -5.282 -3.429 -10.937 1.00 . A A . 62 ASP HB3 1 1
16 20552 1 1 62 ASP N N -3.672 -5.006 -10.213 1.00 . A A . 62 ASP N 1 1
16 20553 1 1 62 ASP O O -4.400 -5.011 -7.364 1.00 . A A . 62 ASP O 1 1
16 20554 1 1 62 ASP OD1 O -4.998 -0.726 -9.214 1.00 . A A . 62 ASP OD1 1 1
16 20555 1 1 62 ASP OD2 O -6.777 -1.992 -9.628 1.00 . A A . 62 ASP OD2 1 1
16 20556 1 1 63 SER C C -6.895 -4.160 -6.297 1.00 . A A . 63 SER C 1 1
16 20557 1 1 63 SER CA C -7.176 -4.919 -7.619 1.00 . A A . 63 SER CA 1 1
16 20558 1 1 63 SER CB C -7.187 -6.458 -7.550 1.00 . A A . 63 SER CB 1 1
16 20559 1 1 63 SER H H -6.430 -3.865 -9.310 1.00 . A A . 63 SER H 1 1
16 20560 1 1 63 SER HA H -8.142 -4.585 -7.991 1.00 . A A . 63 SER HA 1 1
16 20561 1 1 63 SER HB2 H -6.361 -6.800 -6.932 1.00 . A A . 63 SER HB2 1 1
16 20562 1 1 63 SER HB3 H -8.119 -6.775 -7.092 1.00 . A A . 63 SER HB3 1 1
16 20563 1 1 63 SER HG H -6.217 -7.138 -9.164 1.00 . A A . 63 SER HG 1 1
16 20564 1 1 63 SER N N -6.165 -4.510 -8.589 1.00 . A A . 63 SER N 1 1
16 20565 1 1 63 SER O O -6.340 -3.069 -6.354 1.00 . A A . 63 SER O 1 1
16 20566 1 1 63 SER OG O -7.141 -7.094 -8.820 1.00 . A A . 63 SER OG 1 1
16 20567 1 1 64 PRO C C -5.225 -4.781 -3.605 1.00 . A A . 64 PRO C 1 1
16 20568 1 1 64 PRO CA C -6.557 -4.131 -3.894 1.00 . A A . 64 PRO CA 1 1
16 20569 1 1 64 PRO CB C -7.516 -4.424 -2.762 1.00 . A A . 64 PRO CB 1 1
16 20570 1 1 64 PRO CD C -8.373 -5.452 -4.698 1.00 . A A . 64 PRO CD 1 1
16 20571 1 1 64 PRO CG C -8.237 -5.690 -3.197 1.00 . A A . 64 PRO CG 1 1
16 20572 1 1 64 PRO HA H -6.360 -3.069 -3.991 1.00 . A A . 64 PRO HA 1 1
16 20573 1 1 64 PRO HB2 H -7.025 -4.520 -1.795 1.00 . A A . 64 PRO HB2 1 1
16 20574 1 1 64 PRO HB3 H -8.223 -3.627 -2.779 1.00 . A A . 64 PRO HB3 1 1
16 20575 1 1 64 PRO HD2 H -8.405 -6.408 -5.177 1.00 . A A . 64 PRO HD2 1 1
16 20576 1 1 64 PRO HD3 H -9.283 -4.902 -4.924 1.00 . A A . 64 PRO HD3 1 1
16 20577 1 1 64 PRO HG2 H -7.608 -6.561 -3.008 1.00 . A A . 64 PRO HG2 1 1
16 20578 1 1 64 PRO HG3 H -9.207 -5.793 -2.710 1.00 . A A . 64 PRO HG3 1 1
16 20579 1 1 64 PRO N N -7.227 -4.645 -5.087 1.00 . A A . 64 PRO N 1 1
16 20580 1 1 64 PRO O O -4.578 -4.433 -2.633 1.00 . A A . 64 PRO O 1 1
16 20581 1 1 65 SER C C -2.702 -6.977 -4.938 1.00 . A A . 65 SER C 1 1
16 20582 1 1 65 SER CA C -3.887 -6.785 -4.037 1.00 . A A . 65 SER CA 1 1
16 20583 1 1 65 SER CB C -4.662 -8.071 -3.833 1.00 . A A . 65 SER CB 1 1
16 20584 1 1 65 SER H H -5.706 -6.117 -4.808 1.00 . A A . 65 SER H 1 1
16 20585 1 1 65 SER HA H -3.379 -6.513 -3.135 1.00 . A A . 65 SER HA 1 1
16 20586 1 1 65 SER HB2 H -3.948 -8.870 -3.916 1.00 . A A . 65 SER HB2 1 1
16 20587 1 1 65 SER HB3 H -5.092 -8.023 -2.837 1.00 . A A . 65 SER HB3 1 1
16 20588 1 1 65 SER HG H -5.340 -8.513 -5.634 1.00 . A A . 65 SER HG 1 1
16 20589 1 1 65 SER N N -4.862 -5.781 -4.385 1.00 . A A . 65 SER N 1 1
16 20590 1 1 65 SER O O -1.596 -7.048 -4.416 1.00 . A A . 65 SER O 1 1
16 20591 1 1 65 SER OG O -5.712 -8.261 -4.777 1.00 . A A . 65 SER OG 1 1
16 20592 1 1 66 GLY C C -1.289 -5.654 -7.260 1.00 . A A . 66 GLY C 1 1
16 20593 1 1 66 GLY CA C -2.066 -6.940 -7.350 1.00 . A A . 66 GLY CA 1 1
16 20594 1 1 66 GLY H H -3.813 -6.750 -6.515 1.00 . A A . 66 GLY H 1 1
16 20595 1 1 66 GLY HA2 H -2.691 -6.852 -8.222 1.00 . A A . 66 GLY HA2 1 1
16 20596 1 1 66 GLY HA3 H -1.433 -7.814 -7.449 1.00 . A A . 66 GLY HA3 1 1
16 20597 1 1 66 GLY N N -2.937 -7.081 -6.228 1.00 . A A . 66 GLY N 1 1
16 20598 1 1 66 GLY O O -0.121 -5.679 -7.581 1.00 . A A . 66 GLY O 1 1
16 20599 1 1 67 ILE C C -0.061 -3.462 -5.382 1.00 . A A . 67 ILE C 1 1
16 20600 1 1 67 ILE CA C -1.095 -3.365 -6.475 1.00 . A A . 67 ILE CA 1 1
16 20601 1 1 67 ILE CB C -2.025 -2.197 -6.147 1.00 . A A . 67 ILE CB 1 1
16 20602 1 1 67 ILE CD1 C -4.164 -1.409 -4.985 1.00 . A A . 67 ILE CD1 1 1
16 20603 1 1 67 ILE CG1 C -3.091 -2.507 -5.105 1.00 . A A . 67 ILE CG1 1 1
16 20604 1 1 67 ILE CG2 C -2.593 -1.575 -7.402 1.00 . A A . 67 ILE CG2 1 1
16 20605 1 1 67 ILE H H -2.878 -4.505 -6.717 1.00 . A A . 67 ILE H 1 1
16 20606 1 1 67 ILE HA H -0.532 -3.232 -7.367 1.00 . A A . 67 ILE HA 1 1
16 20607 1 1 67 ILE HB H -1.403 -1.486 -5.645 1.00 . A A . 67 ILE HB 1 1
16 20608 1 1 67 ILE HD11 H -4.667 -1.208 -5.928 1.00 . A A . 67 ILE HD11 1 1
16 20609 1 1 67 ILE HD12 H -4.929 -1.706 -4.288 1.00 . A A . 67 ILE HD12 1 1
16 20610 1 1 67 ILE HD13 H -3.714 -0.495 -4.622 1.00 . A A . 67 ILE HD13 1 1
16 20611 1 1 67 ILE HG12 H -3.538 -3.479 -5.264 1.00 . A A . 67 ILE HG12 1 1
16 20612 1 1 67 ILE HG13 H -2.530 -2.588 -4.186 1.00 . A A . 67 ILE HG13 1 1
16 20613 1 1 67 ILE HG21 H -1.847 -1.606 -8.190 1.00 . A A . 67 ILE HG21 1 1
16 20614 1 1 67 ILE HG22 H -3.514 -2.079 -7.646 1.00 . A A . 67 ILE HG22 1 1
16 20615 1 1 67 ILE HG23 H -2.899 -0.554 -7.227 1.00 . A A . 67 ILE HG23 1 1
16 20616 1 1 67 ILE N N -1.850 -4.575 -6.715 1.00 . A A . 67 ILE N 1 1
16 20617 1 1 67 ILE O O 1.094 -3.044 -5.489 1.00 . A A . 67 ILE O 1 1
16 20618 1 1 68 VAL C C 1.390 -5.370 -3.586 1.00 . A A . 68 VAL C 1 1
16 20619 1 1 68 VAL CA C 0.420 -4.275 -3.170 1.00 . A A . 68 VAL CA 1 1
16 20620 1 1 68 VAL CB C -0.382 -4.614 -1.915 1.00 . A A . 68 VAL CB 1 1
16 20621 1 1 68 VAL CG1 C 0.358 -4.239 -0.619 1.00 . A A . 68 VAL CG1 1 1
16 20622 1 1 68 VAL CG2 C -1.645 -3.793 -1.888 1.00 . A A . 68 VAL CG2 1 1
16 20623 1 1 68 VAL H H -1.427 -4.417 -4.308 1.00 . A A . 68 VAL H 1 1
16 20624 1 1 68 VAL HA H 0.970 -3.354 -3.013 1.00 . A A . 68 VAL HA 1 1
16 20625 1 1 68 VAL HB H -0.682 -5.663 -1.973 1.00 . A A . 68 VAL HB 1 1
16 20626 1 1 68 VAL HG11 H 1.417 -4.440 -0.690 1.00 . A A . 68 VAL HG11 1 1
16 20627 1 1 68 VAL HG12 H 0.262 -3.163 -0.439 1.00 . A A . 68 VAL HG12 1 1
16 20628 1 1 68 VAL HG13 H -0.095 -4.748 0.232 1.00 . A A . 68 VAL HG13 1 1
16 20629 1 1 68 VAL HG21 H -1.411 -2.757 -2.119 1.00 . A A . 68 VAL HG21 1 1
16 20630 1 1 68 VAL HG22 H -2.316 -4.186 -2.636 1.00 . A A . 68 VAL HG22 1 1
16 20631 1 1 68 VAL HG23 H -2.138 -3.856 -0.929 1.00 . A A . 68 VAL HG23 1 1
16 20632 1 1 68 VAL N N -0.479 -4.056 -4.287 1.00 . A A . 68 VAL N 1 1
16 20633 1 1 68 VAL O O 2.487 -5.481 -3.044 1.00 . A A . 68 VAL O 1 1
16 20634 1 1 69 ASN C C 2.725 -6.304 -6.310 1.00 . A A . 69 ASN C 1 1
16 20635 1 1 69 ASN CA C 1.759 -7.029 -5.410 1.00 . A A . 69 ASN CA 1 1
16 20636 1 1 69 ASN CB C 0.947 -7.974 -6.222 1.00 . A A . 69 ASN CB 1 1
16 20637 1 1 69 ASN CG C 1.307 -9.426 -5.979 1.00 . A A . 69 ASN CG 1 1
16 20638 1 1 69 ASN H H -0.001 -5.930 -4.822 1.00 . A A . 69 ASN H 1 1
16 20639 1 1 69 ASN HA H 2.261 -7.719 -4.818 1.00 . A A . 69 ASN HA 1 1
16 20640 1 1 69 ASN HB2 H -0.055 -7.785 -5.930 1.00 . A A . 69 ASN HB2 1 1
16 20641 1 1 69 ASN HB3 H 1.143 -7.712 -7.247 1.00 . A A . 69 ASN HB3 1 1
16 20642 1 1 69 ASN HD21 H -0.556 -9.812 -5.315 1.00 . A A . 69 ASN HD21 1 1
16 20643 1 1 69 ASN HD22 H 0.581 -11.162 -5.297 1.00 . A A . 69 ASN HD22 1 1
16 20644 1 1 69 ASN N N 0.971 -6.146 -4.576 1.00 . A A . 69 ASN N 1 1
16 20645 1 1 69 ASN ND2 N 0.369 -10.193 -5.452 1.00 . A A . 69 ASN ND2 1 1
16 20646 1 1 69 ASN O O 3.828 -6.795 -6.481 1.00 . A A . 69 ASN O 1 1
16 20647 1 1 69 ASN OD1 O 2.439 -9.844 -6.185 1.00 . A A . 69 ASN OD1 1 1
16 20648 1 1 70 THR C C 4.452 -4.050 -6.997 1.00 . A A . 70 THR C 1 1
16 20649 1 1 70 THR CA C 3.215 -4.467 -7.799 1.00 . A A . 70 THR CA 1 1
16 20650 1 1 70 THR CB C 2.493 -3.236 -8.389 1.00 . A A . 70 THR CB 1 1
16 20651 1 1 70 THR CG2 C 3.311 -2.394 -9.370 1.00 . A A . 70 THR CG2 1 1
16 20652 1 1 70 THR H H 1.391 -4.853 -6.867 1.00 . A A . 70 THR H 1 1
16 20653 1 1 70 THR HA H 3.381 -5.254 -8.526 1.00 . A A . 70 THR HA 1 1
16 20654 1 1 70 THR HB H 2.266 -2.581 -7.555 1.00 . A A . 70 THR HB 1 1
16 20655 1 1 70 THR HG1 H 1.366 -3.944 -9.864 1.00 . A A . 70 THR HG1 1 1
16 20656 1 1 70 THR HG21 H 4.211 -2.020 -8.881 1.00 . A A . 70 THR HG21 1 1
16 20657 1 1 70 THR HG22 H 3.578 -2.982 -10.245 1.00 . A A . 70 THR HG22 1 1
16 20658 1 1 70 THR HG23 H 2.715 -1.534 -9.681 1.00 . A A . 70 THR HG23 1 1
16 20659 1 1 70 THR N N 2.359 -5.161 -6.875 1.00 . A A . 70 THR N 1 1
16 20660 1 1 70 THR O O 5.609 -4.207 -7.403 1.00 . A A . 70 THR O 1 1
16 20661 1 1 70 THR OG1 O 1.262 -3.577 -8.977 1.00 . A A . 70 THR OG1 1 1
16 20662 1 1 71 VAL C C 5.938 -4.683 -4.536 1.00 . A A . 71 VAL C 1 1
16 20663 1 1 71 VAL CA C 5.187 -3.425 -4.747 1.00 . A A . 71 VAL CA 1 1
16 20664 1 1 71 VAL CB C 4.564 -2.906 -3.439 1.00 . A A . 71 VAL CB 1 1
16 20665 1 1 71 VAL CG1 C 5.143 -3.354 -2.095 1.00 . A A . 71 VAL CG1 1 1
16 20666 1 1 71 VAL CG2 C 4.833 -1.445 -3.572 1.00 . A A . 71 VAL CG2 1 1
16 20667 1 1 71 VAL H H 3.213 -3.690 -5.474 1.00 . A A . 71 VAL H 1 1
16 20668 1 1 71 VAL HA H 5.902 -2.718 -5.173 1.00 . A A . 71 VAL HA 1 1
16 20669 1 1 71 VAL HB H 3.494 -3.071 -3.388 1.00 . A A . 71 VAL HB 1 1
16 20670 1 1 71 VAL HG11 H 6.207 -3.148 -2.066 1.00 . A A . 71 VAL HG11 1 1
16 20671 1 1 71 VAL HG12 H 4.641 -2.809 -1.295 1.00 . A A . 71 VAL HG12 1 1
16 20672 1 1 71 VAL HG13 H 4.958 -4.414 -1.951 1.00 . A A . 71 VAL HG13 1 1
16 20673 1 1 71 VAL HG21 H 4.363 -1.141 -4.496 1.00 . A A . 71 VAL HG21 1 1
16 20674 1 1 71 VAL HG22 H 4.407 -0.951 -2.716 1.00 . A A . 71 VAL HG22 1 1
16 20675 1 1 71 VAL HG23 H 5.911 -1.302 -3.639 1.00 . A A . 71 VAL HG23 1 1
16 20676 1 1 71 VAL N N 4.184 -3.636 -5.753 1.00 . A A . 71 VAL N 1 1
16 20677 1 1 71 VAL O O 7.148 -4.640 -4.578 1.00 . A A . 71 VAL O 1 1
16 20678 1 1 72 LYS C C 6.864 -7.630 -5.052 1.00 . A A . 72 LYS C 1 1
16 20679 1 1 72 LYS CA C 5.887 -7.079 -4.041 1.00 . A A . 72 LYS CA 1 1
16 20680 1 1 72 LYS CB C 4.835 -8.145 -3.788 1.00 . A A . 72 LYS CB 1 1
16 20681 1 1 72 LYS CD C 4.495 -7.440 -1.524 1.00 . A A . 72 LYS CD 1 1
16 20682 1 1 72 LYS CE C 3.116 -7.903 -1.040 1.00 . A A . 72 LYS CE 1 1
16 20683 1 1 72 LYS CG C 5.104 -8.550 -2.361 1.00 . A A . 72 LYS CG 1 1
16 20684 1 1 72 LYS H H 4.244 -5.639 -4.304 1.00 . A A . 72 LYS H 1 1
16 20685 1 1 72 LYS HA H 6.463 -6.907 -3.136 1.00 . A A . 72 LYS HA 1 1
16 20686 1 1 72 LYS HB2 H 3.857 -7.709 -3.848 1.00 . A A . 72 LYS HB2 1 1
16 20687 1 1 72 LYS HB3 H 4.901 -8.981 -4.483 1.00 . A A . 72 LYS HB3 1 1
16 20688 1 1 72 LYS HD2 H 5.257 -7.169 -0.818 1.00 . A A . 72 LYS HD2 1 1
16 20689 1 1 72 LYS HD3 H 4.341 -6.537 -2.092 1.00 . A A . 72 LYS HD3 1 1
16 20690 1 1 72 LYS HE2 H 2.555 -8.249 -1.910 1.00 . A A . 72 LYS HE2 1 1
16 20691 1 1 72 LYS HE3 H 3.220 -8.754 -0.371 1.00 . A A . 72 LYS HE3 1 1
16 20692 1 1 72 LYS HG2 H 4.640 -9.483 -2.130 1.00 . A A . 72 LYS HG2 1 1
16 20693 1 1 72 LYS HG3 H 6.182 -8.621 -2.191 1.00 . A A . 72 LYS HG3 1 1
16 20694 1 1 72 LYS HZ1 H 2.251 -6.063 -1.077 1.00 . A A . 72 LYS HZ1 1 1
16 20695 1 1 72 LYS HZ2 H 1.459 -7.148 -0.102 1.00 . A A . 72 LYS HZ2 1 1
16 20696 1 1 72 LYS HZ3 H 2.865 -6.490 0.412 1.00 . A A . 72 LYS HZ3 1 1
16 20697 1 1 72 LYS N N 5.254 -5.789 -4.329 1.00 . A A . 72 LYS N 1 1
16 20698 1 1 72 LYS NZ N 2.364 -6.813 -0.404 1.00 . A A . 72 LYS NZ 1 1
16 20699 1 1 72 LYS O O 7.370 -8.731 -4.894 1.00 . A A . 72 LYS O 1 1
16 20700 1 1 73 GLN C C 8.927 -6.111 -7.414 1.00 . A A . 73 GLN C 1 1
16 20701 1 1 73 GLN CA C 7.813 -7.129 -7.269 1.00 . A A . 73 GLN CA 1 1
16 20702 1 1 73 GLN CB C 6.889 -7.309 -8.476 1.00 . A A . 73 GLN CB 1 1
16 20703 1 1 73 GLN CD C 5.000 -8.890 -9.200 1.00 . A A . 73 GLN CD 1 1
16 20704 1 1 73 GLN CG C 5.969 -8.476 -8.109 1.00 . A A . 73 GLN CG 1 1
16 20705 1 1 73 GLN H H 6.334 -6.221 -6.113 1.00 . A A . 73 GLN H 1 1
16 20706 1 1 73 GLN HA H 8.212 -8.070 -7.017 1.00 . A A . 73 GLN HA 1 1
16 20707 1 1 73 GLN HB2 H 6.305 -6.408 -8.665 1.00 . A A . 73 GLN HB2 1 1
16 20708 1 1 73 GLN HB3 H 7.478 -7.562 -9.357 1.00 . A A . 73 GLN HB3 1 1
16 20709 1 1 73 GLN HE21 H 3.456 -8.526 -7.961 1.00 . A A . 73 GLN HE21 1 1
16 20710 1 1 73 GLN HE22 H 3.027 -9.014 -9.602 1.00 . A A . 73 GLN HE22 1 1
16 20711 1 1 73 GLN HG2 H 6.567 -9.292 -7.759 1.00 . A A . 73 GLN HG2 1 1
16 20712 1 1 73 GLN HG3 H 5.421 -8.248 -7.218 1.00 . A A . 73 GLN HG3 1 1
16 20713 1 1 73 GLN N N 7.067 -6.868 -6.094 1.00 . A A . 73 GLN N 1 1
16 20714 1 1 73 GLN NE2 N 3.716 -8.807 -8.900 1.00 . A A . 73 GLN NE2 1 1
16 20715 1 1 73 GLN O O 10.092 -6.476 -7.428 1.00 . A A . 73 GLN O 1 1
16 20716 1 1 73 GLN OE1 O 5.398 -9.296 -10.284 1.00 . A A . 73 GLN OE1 1 1
16 20717 1 1 74 TRP C C 10.284 -3.856 -5.921 1.00 . A A . 74 TRP C 1 1
16 20718 1 1 74 TRP CA C 9.510 -3.712 -7.221 1.00 . A A . 74 TRP CA 1 1
16 20719 1 1 74 TRP CB C 8.786 -2.403 -7.342 1.00 . A A . 74 TRP CB 1 1
16 20720 1 1 74 TRP CD1 C 10.182 -1.018 -8.903 1.00 . A A . 74 TRP CD1 1 1
16 20721 1 1 74 TRP CD2 C 10.505 -0.417 -6.802 1.00 . A A . 74 TRP CD2 1 1
16 20722 1 1 74 TRP CE2 C 11.434 0.326 -7.596 1.00 . A A . 74 TRP CE2 1 1
16 20723 1 1 74 TRP CE3 C 10.410 -0.090 -5.445 1.00 . A A . 74 TRP CE3 1 1
16 20724 1 1 74 TRP CG C 9.765 -1.317 -7.662 1.00 . A A . 74 TRP CG 1 1
16 20725 1 1 74 TRP CH2 C 12.072 1.696 -5.729 1.00 . A A . 74 TRP CH2 1 1
16 20726 1 1 74 TRP CZ2 C 12.245 1.340 -7.072 1.00 . A A . 74 TRP CZ2 1 1
16 20727 1 1 74 TRP CZ3 C 11.141 0.989 -4.951 1.00 . A A . 74 TRP CZ3 1 1
16 20728 1 1 74 TRP H H 7.629 -4.659 -7.184 1.00 . A A . 74 TRP H 1 1
16 20729 1 1 74 TRP HA H 10.205 -3.633 -8.028 1.00 . A A . 74 TRP HA 1 1
16 20730 1 1 74 TRP HB2 H 8.032 -2.452 -8.130 1.00 . A A . 74 TRP HB2 1 1
16 20731 1 1 74 TRP HB3 H 8.308 -2.278 -6.395 1.00 . A A . 74 TRP HB3 1 1
16 20732 1 1 74 TRP HD1 H 9.750 -1.454 -9.768 1.00 . A A . 74 TRP HD1 1 1
16 20733 1 1 74 TRP HE1 H 11.689 0.222 -9.702 1.00 . A A . 74 TRP HE1 1 1
16 20734 1 1 74 TRP HE3 H 9.707 -0.594 -4.802 1.00 . A A . 74 TRP HE3 1 1
16 20735 1 1 74 TRP HH2 H 12.614 2.540 -5.320 1.00 . A A . 74 TRP HH2 1 1
16 20736 1 1 74 TRP HZ2 H 12.931 1.892 -7.697 1.00 . A A . 74 TRP HZ2 1 1
16 20737 1 1 74 TRP HZ3 H 10.930 1.289 -3.950 1.00 . A A . 74 TRP HZ3 1 1
16 20738 1 1 74 TRP N N 8.596 -4.828 -7.361 1.00 . A A . 74 TRP N 1 1
16 20739 1 1 74 TRP NE1 N 11.227 -0.125 -8.874 1.00 . A A . 74 TRP NE1 1 1
16 20740 1 1 74 TRP O O 11.466 -4.146 -5.942 1.00 . A A . 74 TRP O 1 1
16 20741 1 1 75 ARG C C 10.845 -5.452 -3.405 1.00 . A A . 75 ARG C 1 1
16 20742 1 1 75 ARG CA C 10.165 -4.113 -3.453 1.00 . A A . 75 ARG CA 1 1
16 20743 1 1 75 ARG CB C 9.016 -4.201 -2.412 1.00 . A A . 75 ARG CB 1 1
16 20744 1 1 75 ARG CD C 8.640 -3.754 0.125 1.00 . A A . 75 ARG CD 1 1
16 20745 1 1 75 ARG CG C 9.423 -4.500 -0.961 1.00 . A A . 75 ARG CG 1 1
16 20746 1 1 75 ARG CZ C 9.320 -1.322 0.027 1.00 . A A . 75 ARG CZ 1 1
16 20747 1 1 75 ARG H H 8.616 -3.702 -4.847 1.00 . A A . 75 ARG H 1 1
16 20748 1 1 75 ARG HA H 10.938 -3.367 -3.245 1.00 . A A . 75 ARG HA 1 1
16 20749 1 1 75 ARG HB2 H 8.381 -3.327 -2.481 1.00 . A A . 75 ARG HB2 1 1
16 20750 1 1 75 ARG HB3 H 8.388 -5.061 -2.671 1.00 . A A . 75 ARG HB3 1 1
16 20751 1 1 75 ARG HD2 H 7.637 -3.532 -0.223 1.00 . A A . 75 ARG HD2 1 1
16 20752 1 1 75 ARG HD3 H 8.582 -4.417 0.985 1.00 . A A . 75 ARG HD3 1 1
16 20753 1 1 75 ARG HE H 9.820 -2.617 1.464 1.00 . A A . 75 ARG HE 1 1
16 20754 1 1 75 ARG HG2 H 9.254 -5.567 -0.803 1.00 . A A . 75 ARG HG2 1 1
16 20755 1 1 75 ARG HG3 H 10.483 -4.346 -0.817 1.00 . A A . 75 ARG HG3 1 1
16 20756 1 1 75 ARG HH11 H 8.091 -1.811 -1.521 1.00 . A A . 75 ARG HH11 1 1
16 20757 1 1 75 ARG HH12 H 8.617 -0.177 -1.511 1.00 . A A . 75 ARG HH12 1 1
16 20758 1 1 75 ARG HH21 H 10.428 -0.463 1.519 1.00 . A A . 75 ARG HH21 1 1
16 20759 1 1 75 ARG HH22 H 9.970 0.612 0.228 1.00 . A A . 75 ARG HH22 1 1
16 20760 1 1 75 ARG N N 9.623 -3.792 -4.769 1.00 . A A . 75 ARG N 1 1
16 20761 1 1 75 ARG NE N 9.294 -2.525 0.599 1.00 . A A . 75 ARG NE 1 1
16 20762 1 1 75 ARG NH1 N 8.716 -1.126 -1.132 1.00 . A A . 75 ARG NH1 1 1
16 20763 1 1 75 ARG NH2 N 9.987 -0.334 0.610 1.00 . A A . 75 ARG NH2 1 1
16 20764 1 1 75 ARG O O 11.674 -5.626 -2.537 1.00 . A A . 75 ARG O 1 1
16 20765 1 1 76 ALA C C 12.412 -7.784 -5.056 1.00 . A A . 76 ALA C 1 1
16 20766 1 1 76 ALA CA C 11.188 -7.685 -4.186 1.00 . A A . 76 ALA CA 1 1
16 20767 1 1 76 ALA CB C 10.215 -8.817 -4.464 1.00 . A A . 76 ALA CB 1 1
16 20768 1 1 76 ALA H H 10.025 -6.072 -5.072 1.00 . A A . 76 ALA H 1 1
16 20769 1 1 76 ALA HA H 11.561 -7.753 -3.185 1.00 . A A . 76 ALA HA 1 1
16 20770 1 1 76 ALA HB1 H 9.786 -8.690 -5.459 1.00 . A A . 76 ALA HB1 1 1
16 20771 1 1 76 ALA HB2 H 10.726 -9.775 -4.424 1.00 . A A . 76 ALA HB2 1 1
16 20772 1 1 76 ALA HB3 H 9.438 -8.803 -3.700 1.00 . A A . 76 ALA HB3 1 1
16 20773 1 1 76 ALA N N 10.536 -6.391 -4.273 1.00 . A A . 76 ALA N 1 1
16 20774 1 1 76 ALA O O 13.318 -8.562 -4.774 1.00 . A A . 76 ALA O 1 1
16 20775 1 1 77 ALA C C 14.585 -5.919 -6.660 1.00 . A A . 77 ALA C 1 1
16 20776 1 1 77 ALA CA C 13.531 -6.920 -7.037 1.00 . A A . 77 ALA CA 1 1
16 20777 1 1 77 ALA CB C 12.956 -6.593 -8.418 1.00 . A A . 77 ALA CB 1 1
16 20778 1 1 77 ALA H H 11.667 -6.289 -6.128 1.00 . A A . 77 ALA H 1 1
16 20779 1 1 77 ALA HA H 14.019 -7.873 -6.966 1.00 . A A . 77 ALA HA 1 1
16 20780 1 1 77 ALA HB1 H 12.220 -7.346 -8.700 1.00 . A A . 77 ALA HB1 1 1
16 20781 1 1 77 ALA HB2 H 12.459 -5.618 -8.382 1.00 . A A . 77 ALA HB2 1 1
16 20782 1 1 77 ALA HB3 H 13.756 -6.552 -9.153 1.00 . A A . 77 ALA HB3 1 1
16 20783 1 1 77 ALA N N 12.459 -6.931 -6.063 1.00 . A A . 77 ALA N 1 1
16 20784 1 1 77 ALA O O 15.784 -6.132 -6.808 1.00 . A A . 77 ALA O 1 1
16 20785 1 1 78 ASN C C 15.189 -4.502 -3.941 1.00 . A A . 78 ASN C 1 1
16 20786 1 1 78 ASN CA C 14.840 -3.922 -5.301 1.00 . A A . 78 ASN CA 1 1
16 20787 1 1 78 ASN CB C 13.942 -2.700 -5.208 1.00 . A A . 78 ASN CB 1 1
16 20788 1 1 78 ASN CG C 14.727 -1.414 -4.921 1.00 . A A . 78 ASN CG 1 1
16 20789 1 1 78 ASN H H 13.082 -4.749 -6.001 1.00 . A A . 78 ASN H 1 1
16 20790 1 1 78 ASN HA H 15.755 -3.754 -5.810 1.00 . A A . 78 ASN HA 1 1
16 20791 1 1 78 ASN HB2 H 13.374 -2.594 -6.142 1.00 . A A . 78 ASN HB2 1 1
16 20792 1 1 78 ASN HB3 H 13.148 -2.937 -4.495 1.00 . A A . 78 ASN HB3 1 1
16 20793 1 1 78 ASN HD21 H 15.982 -2.239 -3.522 1.00 . A A . 78 ASN HD21 1 1
16 20794 1 1 78 ASN HD22 H 16.181 -0.529 -3.887 1.00 . A A . 78 ASN HD22 1 1
16 20795 1 1 78 ASN N N 14.092 -4.842 -6.085 1.00 . A A . 78 ASN N 1 1
16 20796 1 1 78 ASN ND2 N 15.677 -1.394 -4.002 1.00 . A A . 78 ASN ND2 1 1
16 20797 1 1 78 ASN O O 16.063 -4.008 -3.236 1.00 . A A . 78 ASN O 1 1
16 20798 1 1 78 ASN OD1 O 14.464 -0.384 -5.514 1.00 . A A . 78 ASN OD1 1 1
16 20799 1 1 79 GLY C C 14.376 -5.352 -1.133 1.00 . A A . 79 GLY C 1 1
16 20800 1 1 79 GLY CA C 14.596 -6.278 -2.330 1.00 . A A . 79 GLY CA 1 1
16 20801 1 1 79 GLY H H 13.759 -5.726 -4.299 1.00 . A A . 79 GLY H 1 1
16 20802 1 1 79 GLY HA2 H 15.600 -6.700 -2.272 1.00 . A A . 79 GLY HA2 1 1
16 20803 1 1 79 GLY HA3 H 13.871 -7.090 -2.295 1.00 . A A . 79 GLY HA3 1 1
16 20804 1 1 79 GLY N N 14.458 -5.546 -3.587 1.00 . A A . 79 GLY N 1 1
16 20805 1 1 79 GLY O O 14.979 -5.552 -0.083 1.00 . A A . 79 GLY O 1 1
16 20806 1 1 80 LYS C C 13.651 -3.327 1.052 1.00 . A A . 80 LYS C 1 1
16 20807 1 1 80 LYS CA C 13.561 -3.093 -0.464 1.00 . A A . 80 LYS CA 1 1
16 20808 1 1 80 LYS CB C 12.369 -2.179 -0.593 1.00 . A A . 80 LYS CB 1 1
16 20809 1 1 80 LYS CD C 12.652 -0.627 -2.594 1.00 . A A . 80 LYS CD 1 1
16 20810 1 1 80 LYS CE C 12.042 0.623 -2.071 1.00 . A A . 80 LYS CE 1 1
16 20811 1 1 80 LYS CG C 12.119 -1.831 -2.019 1.00 . A A . 80 LYS CG 1 1
16 20812 1 1 80 LYS H H 13.083 -4.372 -2.259 1.00 . A A . 80 LYS H 1 1
16 20813 1 1 80 LYS HA H 14.257 -2.438 -0.911 1.00 . A A . 80 LYS HA 1 1
16 20814 1 1 80 LYS HB2 H 11.523 -2.700 -0.217 1.00 . A A . 80 LYS HB2 1 1
16 20815 1 1 80 LYS HB3 H 12.521 -1.270 -0.009 1.00 . A A . 80 LYS HB3 1 1
16 20816 1 1 80 LYS HD2 H 13.593 -0.761 -2.302 1.00 . A A . 80 LYS HD2 1 1
16 20817 1 1 80 LYS HD3 H 12.644 -0.730 -3.648 1.00 . A A . 80 LYS HD3 1 1
16 20818 1 1 80 LYS HE2 H 11.012 0.610 -2.395 1.00 . A A . 80 LYS HE2 1 1
16 20819 1 1 80 LYS HE3 H 11.927 0.548 -1.042 1.00 . A A . 80 LYS HE3 1 1
16 20820 1 1 80 LYS HG2 H 12.551 -2.564 -2.625 1.00 . A A . 80 LYS HG2 1 1
16 20821 1 1 80 LYS HG3 H 11.123 -1.784 -2.206 1.00 . A A . 80 LYS HG3 1 1
16 20822 1 1 80 LYS HZ1 H 13.337 1.710 -3.320 1.00 . A A . 80 LYS HZ1 1 1
16 20823 1 1 80 LYS HZ2 H 12.157 2.603 -2.678 1.00 . A A . 80 LYS HZ2 1 1
16 20824 1 1 80 LYS HZ3 H 13.390 2.211 -1.742 1.00 . A A . 80 LYS HZ3 1 1
16 20825 1 1 80 LYS N N 13.559 -4.304 -1.322 1.00 . A A . 80 LYS N 1 1
16 20826 1 1 80 LYS NZ N 12.791 1.828 -2.482 1.00 . A A . 80 LYS NZ 1 1
16 20827 1 1 80 LYS O O 14.287 -2.607 1.814 1.00 . A A . 80 LYS O 1 1
16 20828 1 1 81 SER C C 11.127 -5.587 2.488 1.00 . A A . 81 SER C 1 1
16 20829 1 1 81 SER CA C 12.064 -4.424 2.739 1.00 . A A . 81 SER CA 1 1
16 20830 1 1 81 SER CB C 11.335 -3.203 3.284 1.00 . A A . 81 SER CB 1 1
16 20831 1 1 81 SER H H 12.264 -4.598 0.673 1.00 . A A . 81 SER H 1 1
16 20832 1 1 81 SER HA H 12.654 -4.763 3.567 1.00 . A A . 81 SER HA 1 1
16 20833 1 1 81 SER HB2 H 10.301 -3.496 3.347 1.00 . A A . 81 SER HB2 1 1
16 20834 1 1 81 SER HB3 H 11.700 -3.013 4.292 1.00 . A A . 81 SER HB3 1 1
16 20835 1 1 81 SER HG H 12.425 -1.782 2.560 1.00 . A A . 81 SER HG 1 1
16 20836 1 1 81 SER N N 12.704 -4.157 1.458 1.00 . A A . 81 SER N 1 1
16 20837 1 1 81 SER O O 10.685 -5.835 1.371 1.00 . A A . 81 SER O 1 1
16 20838 1 1 81 SER OG O 11.478 -2.011 2.528 1.00 . A A . 81 SER OG 1 1
16 20839 1 1 82 GLY C C 9.259 -7.673 4.798 1.00 . A A . 82 GLY C 1 1
16 20840 1 1 82 GLY CA C 10.145 -7.553 3.580 1.00 . A A . 82 GLY CA 1 1
16 20841 1 1 82 GLY H H 11.297 -6.015 4.420 1.00 . A A . 82 GLY H 1 1
16 20842 1 1 82 GLY HA2 H 10.913 -8.289 3.652 1.00 . A A . 82 GLY HA2 1 1
16 20843 1 1 82 GLY HA3 H 9.546 -7.684 2.677 1.00 . A A . 82 GLY HA3 1 1
16 20844 1 1 82 GLY N N 10.841 -6.287 3.567 1.00 . A A . 82 GLY N 1 1
16 20845 1 1 82 GLY O O 9.063 -8.751 5.347 1.00 . A A . 82 GLY O 1 1
16 20846 1 1 83 PHE C C 8.133 -6.967 7.485 1.00 . A A . 83 PHE C 1 1
16 20847 1 1 83 PHE CA C 7.796 -6.261 6.195 1.00 . A A . 83 PHE CA 1 1
16 20848 1 1 83 PHE CB C 6.398 -6.554 5.638 1.00 . A A . 83 PHE CB 1 1
16 20849 1 1 83 PHE CD1 C 6.427 -6.126 3.211 1.00 . A A . 83 PHE CD1 1 1
16 20850 1 1 83 PHE CD2 C 4.806 -4.969 4.577 1.00 . A A . 83 PHE CD2 1 1
16 20851 1 1 83 PHE CE1 C 5.963 -5.468 2.080 1.00 . A A . 83 PHE CE1 1 1
16 20852 1 1 83 PHE CE2 C 4.306 -4.348 3.440 1.00 . A A . 83 PHE CE2 1 1
16 20853 1 1 83 PHE CG C 5.907 -5.816 4.458 1.00 . A A . 83 PHE CG 1 1
16 20854 1 1 83 PHE CZ C 4.885 -4.560 2.165 1.00 . A A . 83 PHE CZ 1 1
16 20855 1 1 83 PHE H H 8.866 -5.703 4.675 1.00 . A A . 83 PHE H 1 1
16 20856 1 1 83 PHE HA H 7.773 -5.210 6.428 1.00 . A A . 83 PHE HA 1 1
16 20857 1 1 83 PHE HB2 H 6.259 -7.616 5.427 1.00 . A A . 83 PHE HB2 1 1
16 20858 1 1 83 PHE HB3 H 5.786 -6.221 6.438 1.00 . A A . 83 PHE HB3 1 1
16 20859 1 1 83 PHE HD1 H 7.083 -6.970 3.108 1.00 . A A . 83 PHE HD1 1 1
16 20860 1 1 83 PHE HD2 H 4.292 -4.801 5.522 1.00 . A A . 83 PHE HD2 1 1
16 20861 1 1 83 PHE HE1 H 6.426 -5.834 1.197 1.00 . A A . 83 PHE HE1 1 1
16 20862 1 1 83 PHE HE2 H 3.492 -3.710 3.703 1.00 . A A . 83 PHE HE2 1 1
16 20863 1 1 83 PHE HZ H 4.484 -4.096 1.266 1.00 . A A . 83 PHE HZ 1 1
16 20864 1 1 83 PHE N N 8.753 -6.518 5.203 1.00 . A A . 83 PHE N 1 1
16 20865 1 1 83 PHE O O 9.100 -6.689 8.191 1.00 . A A . 83 PHE O 1 1
16 20866 1 1 84 LYS C C 5.688 -9.462 8.315 1.00 . A A . 84 LYS C 1 1
16 20867 1 1 84 LYS CA C 6.700 -8.479 8.872 1.00 . A A . 84 LYS CA 1 1
16 20868 1 1 84 LYS CB C 6.245 -7.403 9.794 1.00 . A A . 84 LYS CB 1 1
16 20869 1 1 84 LYS CD C 6.281 -6.666 12.175 1.00 . A A . 84 LYS CD 1 1
16 20870 1 1 84 LYS CE C 5.014 -6.825 13.014 1.00 . A A . 84 LYS CE 1 1
16 20871 1 1 84 LYS CG C 6.502 -7.831 11.236 1.00 . A A . 84 LYS CG 1 1
16 20872 1 1 84 LYS H H 6.538 -7.930 6.993 1.00 . A A . 84 LYS H 1 1
16 20873 1 1 84 LYS HA H 7.404 -8.923 9.457 1.00 . A A . 84 LYS HA 1 1
16 20874 1 1 84 LYS HB2 H 6.795 -6.485 9.551 1.00 . A A . 84 LYS HB2 1 1
16 20875 1 1 84 LYS HB3 H 5.219 -7.246 9.598 1.00 . A A . 84 LYS HB3 1 1
16 20876 1 1 84 LYS HD2 H 7.172 -6.594 12.795 1.00 . A A . 84 LYS HD2 1 1
16 20877 1 1 84 LYS HD3 H 6.195 -5.771 11.568 1.00 . A A . 84 LYS HD3 1 1
16 20878 1 1 84 LYS HE2 H 4.816 -5.887 13.532 1.00 . A A . 84 LYS HE2 1 1
16 20879 1 1 84 LYS HE3 H 4.183 -7.027 12.336 1.00 . A A . 84 LYS HE3 1 1
16 20880 1 1 84 LYS HG2 H 5.853 -8.667 11.470 1.00 . A A . 84 LYS HG2 1 1
16 20881 1 1 84 LYS HG3 H 7.541 -8.146 11.351 1.00 . A A . 84 LYS HG3 1 1
16 20882 1 1 84 LYS HZ1 H 5.425 -8.796 13.513 1.00 . A A . 84 LYS HZ1 1 1
16 20883 1 1 84 LYS HZ2 H 5.754 -7.738 14.746 1.00 . A A . 84 LYS HZ2 1 1
16 20884 1 1 84 LYS HZ3 H 4.219 -8.251 14.314 1.00 . A A . 84 LYS HZ3 1 1
16 20885 1 1 84 LYS N N 7.186 -7.825 7.745 1.00 . A A . 84 LYS N 1 1
16 20886 1 1 84 LYS NZ N 5.133 -7.934 13.982 1.00 . A A . 84 LYS NZ 1 1
16 20887 1 1 84 LYS O O 5.204 -9.332 7.186 1.00 . A A . 84 LYS O 1 1
16 20888 1 1 85 GLN C C 3.365 -11.665 9.891 1.00 . A A . 85 GLN C 1 1
16 20889 1 1 85 GLN CA C 4.421 -11.508 8.821 1.00 . A A . 85 GLN CA 1 1
16 20890 1 1 85 GLN CB C 5.087 -12.758 8.367 1.00 . A A . 85 GLN CB 1 1
16 20891 1 1 85 GLN CD C 5.835 -14.218 6.410 1.00 . A A . 85 GLN CD 1 1
16 20892 1 1 85 GLN CG C 4.890 -13.115 6.884 1.00 . A A . 85 GLN CG 1 1
16 20893 1 1 85 GLN H H 5.832 -10.349 10.007 1.00 . A A . 85 GLN H 1 1
16 20894 1 1 85 GLN HA H 3.965 -11.358 7.915 1.00 . A A . 85 GLN HA 1 1
16 20895 1 1 85 GLN HB2 H 6.104 -12.539 8.516 1.00 . A A . 85 GLN HB2 1 1
16 20896 1 1 85 GLN HB3 H 4.667 -13.523 8.970 1.00 . A A . 85 GLN HB3 1 1
16 20897 1 1 85 GLN HE21 H 6.294 -13.226 4.688 1.00 . A A . 85 GLN HE21 1 1
16 20898 1 1 85 GLN HE22 H 7.069 -14.783 4.944 1.00 . A A . 85 GLN HE22 1 1
16 20899 1 1 85 GLN HG2 H 3.858 -13.437 6.743 1.00 . A A . 85 GLN HG2 1 1
16 20900 1 1 85 GLN HG3 H 5.067 -12.216 6.290 1.00 . A A . 85 GLN HG3 1 1
16 20901 1 1 85 GLN N N 5.363 -10.435 9.130 1.00 . A A . 85 GLN N 1 1
16 20902 1 1 85 GLN NE2 N 6.451 -14.051 5.250 1.00 . A A . 85 GLN NE2 1 1
16 20903 1 1 85 GLN O O 2.171 -11.597 9.613 1.00 . A A . 85 GLN O 1 1
16 20904 1 1 85 GLN OE1 O 6.028 -15.228 7.075 1.00 . A A . 85 GLN OE1 1 1
16 20905 1 1 86 GLY C C 3.919 -10.583 13.185 1.00 . A A . 86 GLY C 1 1
16 20906 1 1 86 GLY CA C 3.104 -11.538 12.338 1.00 . A A . 86 GLY CA 1 1
16 20907 1 1 86 GLY H H 4.851 -11.708 11.209 1.00 . A A . 86 GLY H 1 1
16 20908 1 1 86 GLY HA2 H 2.958 -12.476 12.866 1.00 . A A . 86 GLY HA2 1 1
16 20909 1 1 86 GLY HA3 H 2.139 -11.086 12.103 1.00 . A A . 86 GLY HA3 1 1
16 20910 1 1 86 GLY N N 3.847 -11.774 11.118 1.00 . A A . 86 GLY N 1 1
16 20911 1 1 86 GLY O O 3.340 -9.879 14.035 1.00 . A A . 86 GLY O 1 1
16 20912 1 1 86 GLY OXT O 5.139 -10.454 12.928 1.00 . A A . 86 GLY OXT 1 1
17 20913 1 1 1 MET C C -5.738 1.808 9.853 1.00 . A A . 1 MET C 1 1
17 20914 1 1 1 MET CA C -6.830 1.953 8.778 1.00 . A A . 1 MET CA 1 1
17 20915 1 1 1 MET CB C -7.650 3.254 8.886 1.00 . A A . 1 MET CB 1 1
17 20916 1 1 1 MET CE C -10.798 3.262 9.700 1.00 . A A . 1 MET CE 1 1
17 20917 1 1 1 MET CG C -8.162 3.592 10.292 1.00 . A A . 1 MET CG 1 1
17 20918 1 1 1 MET H1 H -8.068 0.501 9.568 1.00 . A A . 1 MET H1 1 1
17 20919 1 1 1 MET H2 H -8.429 0.880 8.019 1.00 . A A . 1 MET H2 1 1
17 20920 1 1 1 MET H3 H -7.106 -0.048 8.343 1.00 . A A . 1 MET H3 1 1
17 20921 1 1 1 MET HA H -6.331 2.029 7.820 1.00 . A A . 1 MET HA 1 1
17 20922 1 1 1 MET HB2 H -7.020 4.084 8.562 1.00 . A A . 1 MET HB2 1 1
17 20923 1 1 1 MET HB3 H -8.480 3.193 8.186 1.00 . A A . 1 MET HB3 1 1
17 20924 1 1 1 MET HE1 H -10.544 2.284 10.110 1.00 . A A . 1 MET HE1 1 1
17 20925 1 1 1 MET HE2 H -11.830 3.503 9.939 1.00 . A A . 1 MET HE2 1 1
17 20926 1 1 1 MET HE3 H -10.676 3.234 8.619 1.00 . A A . 1 MET HE3 1 1
17 20927 1 1 1 MET HG2 H -8.294 2.667 10.851 1.00 . A A . 1 MET HG2 1 1
17 20928 1 1 1 MET HG3 H -7.396 4.183 10.797 1.00 . A A . 1 MET HG3 1 1
17 20929 1 1 1 MET N N -7.669 0.734 8.675 1.00 . A A . 1 MET N 1 1
17 20930 1 1 1 MET O O -5.483 2.693 10.668 1.00 . A A . 1 MET O 1 1
17 20931 1 1 1 MET SD S -9.705 4.528 10.379 1.00 . A A . 1 MET SD 1 1
17 20932 1 1 2 GLU C C -2.824 1.573 9.716 1.00 . A A . 2 GLU C 1 1
17 20933 1 1 2 GLU CA C -3.714 0.533 10.394 1.00 . A A . 2 GLU CA 1 1
17 20934 1 1 2 GLU CB C -3.186 -0.893 10.164 1.00 . A A . 2 GLU CB 1 1
17 20935 1 1 2 GLU CD C -4.810 -1.931 8.491 1.00 . A A . 2 GLU CD 1 1
17 20936 1 1 2 GLU CG C -3.380 -1.423 8.730 1.00 . A A . 2 GLU CG 1 1
17 20937 1 1 2 GLU H H -5.255 0.016 9.116 1.00 . A A . 2 GLU H 1 1
17 20938 1 1 2 GLU HA H -3.734 0.730 11.464 1.00 . A A . 2 GLU HA 1 1
17 20939 1 1 2 GLU HB2 H -2.120 -0.901 10.396 1.00 . A A . 2 GLU HB2 1 1
17 20940 1 1 2 GLU HB3 H -3.676 -1.570 10.865 1.00 . A A . 2 GLU HB3 1 1
17 20941 1 1 2 GLU HG2 H -3.131 -0.643 8.011 1.00 . A A . 2 GLU HG2 1 1
17 20942 1 1 2 GLU HG3 H -2.672 -2.234 8.592 1.00 . A A . 2 GLU HG3 1 1
17 20943 1 1 2 GLU N N -5.057 0.671 9.863 1.00 . A A . 2 GLU N 1 1
17 20944 1 1 2 GLU O O -3.068 1.962 8.573 1.00 . A A . 2 GLU O 1 1
17 20945 1 1 2 GLU OE1 O -5.124 -3.031 8.989 1.00 . A A . 2 GLU OE1 1 1
17 20946 1 1 2 GLU OE2 O -5.643 -1.156 7.954 1.00 . A A . 2 GLU OE2 1 1
17 20947 1 1 3 LEU C C 0.315 2.786 10.932 1.00 . A A . 3 LEU C 1 1
17 20948 1 1 3 LEU CA C -0.855 3.027 10.041 1.00 . A A . 3 LEU CA 1 1
17 20949 1 1 3 LEU CB C -1.337 4.448 10.325 1.00 . A A . 3 LEU CB 1 1
17 20950 1 1 3 LEU CD1 C -2.441 6.462 9.399 1.00 . A A . 3 LEU CD1 1 1
17 20951 1 1 3 LEU CD2 C -1.478 4.863 7.861 1.00 . A A . 3 LEU CD2 1 1
17 20952 1 1 3 LEU CG C -2.211 4.975 9.191 1.00 . A A . 3 LEU CG 1 1
17 20953 1 1 3 LEU H H -1.374 1.603 11.233 1.00 . A A . 3 LEU H 1 1
17 20954 1 1 3 LEU HA H -0.557 2.851 9.016 1.00 . A A . 3 LEU HA 1 1
17 20955 1 1 3 LEU HB2 H -1.873 4.468 11.275 1.00 . A A . 3 LEU HB2 1 1
17 20956 1 1 3 LEU HB3 H -0.461 5.095 10.426 1.00 . A A . 3 LEU HB3 1 1
17 20957 1 1 3 LEU HD11 H -2.908 6.608 10.370 1.00 . A A . 3 LEU HD11 1 1
17 20958 1 1 3 LEU HD12 H -1.480 6.983 9.353 1.00 . A A . 3 LEU HD12 1 1
17 20959 1 1 3 LEU HD13 H -3.092 6.800 8.596 1.00 . A A . 3 LEU HD13 1 1
17 20960 1 1 3 LEU HD21 H -0.436 5.050 8.070 1.00 . A A . 3 LEU HD21 1 1
17 20961 1 1 3 LEU HD22 H -1.627 3.874 7.426 1.00 . A A . 3 LEU HD22 1 1
17 20962 1 1 3 LEU HD23 H -1.782 5.622 7.152 1.00 . A A . 3 LEU HD23 1 1
17 20963 1 1 3 LEU HG H -3.151 4.428 9.187 1.00 . A A . 3 LEU HG 1 1
17 20964 1 1 3 LEU N N -1.796 2.030 10.423 1.00 . A A . 3 LEU N 1 1
17 20965 1 1 3 LEU O O 0.178 2.244 12.034 1.00 . A A . 3 LEU O 1 1
17 20966 1 1 4 LYS C C 3.695 3.935 10.948 1.00 . A A . 4 LYS C 1 1
17 20967 1 1 4 LYS CA C 2.717 2.783 10.959 1.00 . A A . 4 LYS CA 1 1
17 20968 1 1 4 LYS CB C 3.186 1.505 10.252 1.00 . A A . 4 LYS CB 1 1
17 20969 1 1 4 LYS CD C 2.200 -0.127 11.995 1.00 . A A . 4 LYS CD 1 1
17 20970 1 1 4 LYS CE C 2.246 -1.193 13.104 1.00 . A A . 4 LYS CE 1 1
17 20971 1 1 4 LYS CG C 3.462 0.382 11.266 1.00 . A A . 4 LYS CG 1 1
17 20972 1 1 4 LYS H H 1.466 3.800 9.629 1.00 . A A . 4 LYS H 1 1
17 20973 1 1 4 LYS HA H 2.529 2.534 11.970 1.00 . A A . 4 LYS HA 1 1
17 20974 1 1 4 LYS HB2 H 2.472 1.165 9.511 1.00 . A A . 4 LYS HB2 1 1
17 20975 1 1 4 LYS HB3 H 4.090 1.744 9.717 1.00 . A A . 4 LYS HB3 1 1
17 20976 1 1 4 LYS HD2 H 1.860 0.726 12.541 1.00 . A A . 4 LYS HD2 1 1
17 20977 1 1 4 LYS HD3 H 1.444 -0.387 11.263 1.00 . A A . 4 LYS HD3 1 1
17 20978 1 1 4 LYS HE2 H 3.212 -1.184 13.608 1.00 . A A . 4 LYS HE2 1 1
17 20979 1 1 4 LYS HE3 H 1.495 -0.908 13.841 1.00 . A A . 4 LYS HE3 1 1
17 20980 1 1 4 LYS HG2 H 3.952 -0.434 10.745 1.00 . A A . 4 LYS HG2 1 1
17 20981 1 1 4 LYS HG3 H 4.133 0.812 12.004 1.00 . A A . 4 LYS HG3 1 1
17 20982 1 1 4 LYS HZ1 H 1.044 -2.634 12.123 1.00 . A A . 4 LYS HZ1 1 1
17 20983 1 1 4 LYS HZ2 H 2.663 -2.953 12.097 1.00 . A A . 4 LYS HZ2 1 1
17 20984 1 1 4 LYS HZ3 H 1.793 -3.192 13.432 1.00 . A A . 4 LYS HZ3 1 1
17 20985 1 1 4 LYS N N 1.460 3.197 10.437 1.00 . A A . 4 LYS N 1 1
17 20986 1 1 4 LYS NZ N 1.915 -2.562 12.657 1.00 . A A . 4 LYS NZ 1 1
17 20987 1 1 4 LYS O O 3.370 5.065 10.599 1.00 . A A . 4 LYS O 1 1
17 20988 1 1 5 HIS C C 6.783 4.123 9.935 1.00 . A A . 5 HIS C 1 1
17 20989 1 1 5 HIS CA C 6.072 4.463 11.219 1.00 . A A . 5 HIS CA 1 1
17 20990 1 1 5 HIS CB C 7.039 4.345 12.401 1.00 . A A . 5 HIS CB 1 1
17 20991 1 1 5 HIS CD2 C 6.525 2.400 13.920 1.00 . A A . 5 HIS CD2 1 1
17 20992 1 1 5 HIS CE1 C 4.999 3.301 15.229 1.00 . A A . 5 HIS CE1 1 1
17 20993 1 1 5 HIS CG C 6.433 3.729 13.630 1.00 . A A . 5 HIS CG 1 1
17 20994 1 1 5 HIS H H 5.015 2.681 11.714 1.00 . A A . 5 HIS H 1 1
17 20995 1 1 5 HIS HA H 5.739 5.460 11.089 1.00 . A A . 5 HIS HA 1 1
17 20996 1 1 5 HIS HB2 H 7.903 3.743 12.112 1.00 . A A . 5 HIS HB2 1 1
17 20997 1 1 5 HIS HB3 H 7.400 5.335 12.618 1.00 . A A . 5 HIS HB3 1 1
17 20998 1 1 5 HIS HD1 H 5.144 5.240 14.417 1.00 . A A . 5 HIS HD1 1 1
17 20999 1 1 5 HIS HD2 H 7.135 1.707 13.348 1.00 . A A . 5 HIS HD2 1 1
17 21000 1 1 5 HIS HE1 H 4.218 3.414 15.967 1.00 . A A . 5 HIS HE1 1 1
17 21001 1 1 5 HIS N N 4.894 3.629 11.410 1.00 . A A . 5 HIS N 1 1
17 21002 1 1 5 HIS ND1 N 5.476 4.287 14.449 1.00 . A A . 5 HIS ND1 1 1
17 21003 1 1 5 HIS NE2 N 5.594 2.136 14.931 1.00 . A A . 5 HIS NE2 1 1
17 21004 1 1 5 HIS O O 7.522 4.912 9.361 1.00 . A A . 5 HIS O 1 1
17 21005 1 1 6 SER C C 6.490 1.194 7.824 1.00 . A A . 6 SER C 1 1
17 21006 1 1 6 SER CA C 7.323 2.183 8.589 1.00 . A A . 6 SER CA 1 1
17 21007 1 1 6 SER CB C 8.414 1.430 9.299 1.00 . A A . 6 SER CB 1 1
17 21008 1 1 6 SER H H 6.196 2.321 10.271 1.00 . A A . 6 SER H 1 1
17 21009 1 1 6 SER HA H 7.793 2.881 7.925 1.00 . A A . 6 SER HA 1 1
17 21010 1 1 6 SER HB2 H 8.463 0.470 8.816 1.00 . A A . 6 SER HB2 1 1
17 21011 1 1 6 SER HB3 H 9.292 2.000 9.077 1.00 . A A . 6 SER HB3 1 1
17 21012 1 1 6 SER HG H 8.959 0.727 11.045 1.00 . A A . 6 SER HG 1 1
17 21013 1 1 6 SER N N 6.567 2.888 9.547 1.00 . A A . 6 SER N 1 1
17 21014 1 1 6 SER O O 5.585 0.565 8.366 1.00 . A A . 6 SER O 1 1
17 21015 1 1 6 SER OG O 8.223 1.247 10.699 1.00 . A A . 6 SER OG 1 1
17 21016 1 1 7 ILE C C 6.931 -1.629 6.686 1.00 . A A . 7 ILE C 1 1
17 21017 1 1 7 ILE CA C 6.616 -0.319 5.926 1.00 . A A . 7 ILE CA 1 1
17 21018 1 1 7 ILE CB C 7.238 -0.236 4.526 1.00 . A A . 7 ILE CB 1 1
17 21019 1 1 7 ILE CD1 C 7.404 -1.739 2.467 1.00 . A A . 7 ILE CD1 1 1
17 21020 1 1 7 ILE CG1 C 6.540 -1.218 3.579 1.00 . A A . 7 ILE CG1 1 1
17 21021 1 1 7 ILE CG2 C 8.780 -0.317 4.578 1.00 . A A . 7 ILE CG2 1 1
17 21022 1 1 7 ILE H H 7.770 1.416 6.275 1.00 . A A . 7 ILE H 1 1
17 21023 1 1 7 ILE HA H 5.544 -0.231 5.849 1.00 . A A . 7 ILE HA 1 1
17 21024 1 1 7 ILE HB H 6.984 0.739 4.126 1.00 . A A . 7 ILE HB 1 1
17 21025 1 1 7 ILE HD11 H 7.910 -0.910 1.996 1.00 . A A . 7 ILE HD11 1 1
17 21026 1 1 7 ILE HD12 H 8.125 -2.425 2.913 1.00 . A A . 7 ILE HD12 1 1
17 21027 1 1 7 ILE HD13 H 6.751 -2.258 1.776 1.00 . A A . 7 ILE HD13 1 1
17 21028 1 1 7 ILE HG12 H 6.242 -2.113 4.088 1.00 . A A . 7 ILE HG12 1 1
17 21029 1 1 7 ILE HG13 H 5.643 -0.743 3.186 1.00 . A A . 7 ILE HG13 1 1
17 21030 1 1 7 ILE HG21 H 9.186 0.404 5.284 1.00 . A A . 7 ILE HG21 1 1
17 21031 1 1 7 ILE HG22 H 9.098 -1.323 4.851 1.00 . A A . 7 ILE HG22 1 1
17 21032 1 1 7 ILE HG23 H 9.197 -0.054 3.604 1.00 . A A . 7 ILE HG23 1 1
17 21033 1 1 7 ILE N N 7.006 0.869 6.650 1.00 . A A . 7 ILE N 1 1
17 21034 1 1 7 ILE O O 6.725 -2.736 6.209 1.00 . A A . 7 ILE O 1 1
17 21035 1 1 8 SER C C 7.777 -2.708 9.985 1.00 . A A . 8 SER C 1 1
17 21036 1 1 8 SER CA C 8.164 -2.569 8.549 1.00 . A A . 8 SER CA 1 1
17 21037 1 1 8 SER CB C 9.581 -2.110 8.397 1.00 . A A . 8 SER CB 1 1
17 21038 1 1 8 SER H H 7.774 -0.664 8.235 1.00 . A A . 8 SER H 1 1
17 21039 1 1 8 SER HA H 8.051 -3.517 8.025 1.00 . A A . 8 SER HA 1 1
17 21040 1 1 8 SER HB2 H 10.126 -2.996 8.244 1.00 . A A . 8 SER HB2 1 1
17 21041 1 1 8 SER HB3 H 9.604 -1.574 7.472 1.00 . A A . 8 SER HB3 1 1
17 21042 1 1 8 SER HG H 10.321 -1.873 10.176 1.00 . A A . 8 SER HG 1 1
17 21043 1 1 8 SER N N 7.439 -1.540 7.901 1.00 . A A . 8 SER N 1 1
17 21044 1 1 8 SER O O 8.066 -3.758 10.560 1.00 . A A . 8 SER O 1 1
17 21045 1 1 8 SER OG O 10.108 -1.296 9.433 1.00 . A A . 8 SER OG 1 1
17 21046 1 1 9 ASP C C 5.117 -2.799 11.375 1.00 . A A . 9 ASP C 1 1
17 21047 1 1 9 ASP CA C 6.367 -2.041 11.752 1.00 . A A . 9 ASP CA 1 1
17 21048 1 1 9 ASP CB C 6.017 -0.917 12.735 1.00 . A A . 9 ASP CB 1 1
17 21049 1 1 9 ASP CG C 6.650 -1.306 14.073 1.00 . A A . 9 ASP CG 1 1
17 21050 1 1 9 ASP H H 6.860 -0.851 10.010 1.00 . A A . 9 ASP H 1 1
17 21051 1 1 9 ASP HA H 7.011 -2.736 12.283 1.00 . A A . 9 ASP HA 1 1
17 21052 1 1 9 ASP HB2 H 6.276 0.072 12.351 1.00 . A A . 9 ASP HB2 1 1
17 21053 1 1 9 ASP HB3 H 4.939 -0.879 12.903 1.00 . A A . 9 ASP HB3 1 1
17 21054 1 1 9 ASP N N 7.104 -1.688 10.551 1.00 . A A . 9 ASP N 1 1
17 21055 1 1 9 ASP O O 4.455 -3.325 12.269 1.00 . A A . 9 ASP O 1 1
17 21056 1 1 9 ASP OD1 O 6.126 -2.274 14.684 1.00 . A A . 9 ASP OD1 1 1
17 21057 1 1 9 ASP OD2 O 7.726 -0.756 14.385 1.00 . A A . 9 ASP OD2 1 1
17 21058 1 1 10 TYR C C 3.952 -4.768 8.746 1.00 . A A . 10 TYR C 1 1
17 21059 1 1 10 TYR CA C 3.589 -3.624 9.682 1.00 . A A . 10 TYR CA 1 1
17 21060 1 1 10 TYR CB C 2.487 -2.651 9.214 1.00 . A A . 10 TYR CB 1 1
17 21061 1 1 10 TYR CD1 C 3.704 -2.178 7.088 1.00 . A A . 10 TYR CD1 1 1
17 21062 1 1 10 TYR CD2 C 1.426 -1.387 7.292 1.00 . A A . 10 TYR CD2 1 1
17 21063 1 1 10 TYR CE1 C 3.742 -1.705 5.797 1.00 . A A . 10 TYR CE1 1 1
17 21064 1 1 10 TYR CE2 C 1.518 -0.800 6.014 1.00 . A A . 10 TYR CE2 1 1
17 21065 1 1 10 TYR CG C 2.551 -2.033 7.849 1.00 . A A . 10 TYR CG 1 1
17 21066 1 1 10 TYR CZ C 2.736 -0.884 5.302 1.00 . A A . 10 TYR CZ 1 1
17 21067 1 1 10 TYR H H 5.444 -2.574 9.359 1.00 . A A . 10 TYR H 1 1
17 21068 1 1 10 TYR HA H 3.184 -4.117 10.560 1.00 . A A . 10 TYR HA 1 1
17 21069 1 1 10 TYR HB2 H 1.556 -3.175 9.221 1.00 . A A . 10 TYR HB2 1 1
17 21070 1 1 10 TYR HB3 H 2.391 -1.854 9.936 1.00 . A A . 10 TYR HB3 1 1
17 21071 1 1 10 TYR HD1 H 4.590 -2.648 7.445 1.00 . A A . 10 TYR HD1 1 1
17 21072 1 1 10 TYR HD2 H 0.497 -1.325 7.843 1.00 . A A . 10 TYR HD2 1 1
17 21073 1 1 10 TYR HE1 H 4.585 -1.964 5.197 1.00 . A A . 10 TYR HE1 1 1
17 21074 1 1 10 TYR HE2 H 0.651 -0.335 5.584 1.00 . A A . 10 TYR HE2 1 1
17 21075 1 1 10 TYR HH H 2.249 0.078 3.649 1.00 . A A . 10 TYR HH 1 1
17 21076 1 1 10 TYR N N 4.787 -2.902 10.082 1.00 . A A . 10 TYR N 1 1
17 21077 1 1 10 TYR O O 5.015 -4.778 8.121 1.00 . A A . 10 TYR O 1 1
17 21078 1 1 10 TYR OH O 3.013 -0.254 4.137 1.00 . A A . 10 TYR OH 1 1
17 21079 1 1 11 THR C C 2.935 -6.625 6.453 1.00 . A A . 11 THR C 1 1
17 21080 1 1 11 THR CA C 3.392 -6.944 7.865 1.00 . A A . 11 THR CA 1 1
17 21081 1 1 11 THR CB C 2.836 -8.251 8.470 1.00 . A A . 11 THR CB 1 1
17 21082 1 1 11 THR CG2 C 2.296 -8.161 9.901 1.00 . A A . 11 THR CG2 1 1
17 21083 1 1 11 THR H H 2.290 -5.775 9.295 1.00 . A A . 11 THR H 1 1
17 21084 1 1 11 THR HA H 4.481 -7.092 7.773 1.00 . A A . 11 THR HA 1 1
17 21085 1 1 11 THR HB H 3.707 -8.906 8.484 1.00 . A A . 11 THR HB 1 1
17 21086 1 1 11 THR HG1 H 1.409 -9.534 8.251 1.00 . A A . 11 THR HG1 1 1
17 21087 1 1 11 THR HG21 H 3.052 -7.760 10.576 1.00 . A A . 11 THR HG21 1 1
17 21088 1 1 11 THR HG22 H 1.408 -7.535 9.934 1.00 . A A . 11 THR HG22 1 1
17 21089 1 1 11 THR HG23 H 1.992 -9.142 10.251 1.00 . A A . 11 THR HG23 1 1
17 21090 1 1 11 THR N N 3.132 -5.803 8.718 1.00 . A A . 11 THR N 1 1
17 21091 1 1 11 THR O O 2.252 -5.646 6.156 1.00 . A A . 11 THR O 1 1
17 21092 1 1 11 THR OG1 O 1.812 -8.853 7.698 1.00 . A A . 11 THR OG1 1 1
17 21093 1 1 12 GLU C C 1.502 -7.502 3.878 1.00 . A A . 12 GLU C 1 1
17 21094 1 1 12 GLU CA C 3.007 -7.343 4.156 1.00 . A A . 12 GLU CA 1 1
17 21095 1 1 12 GLU CB C 3.877 -8.380 3.456 1.00 . A A . 12 GLU CB 1 1
17 21096 1 1 12 GLU CD C 4.888 -8.896 1.205 1.00 . A A . 12 GLU CD 1 1
17 21097 1 1 12 GLU CG C 3.938 -7.997 2.005 1.00 . A A . 12 GLU CG 1 1
17 21098 1 1 12 GLU H H 3.825 -8.328 5.831 1.00 . A A . 12 GLU H 1 1
17 21099 1 1 12 GLU HA H 3.290 -6.338 3.847 1.00 . A A . 12 GLU HA 1 1
17 21100 1 1 12 GLU HB2 H 4.889 -8.374 3.865 1.00 . A A . 12 GLU HB2 1 1
17 21101 1 1 12 GLU HB3 H 3.444 -9.373 3.574 1.00 . A A . 12 GLU HB3 1 1
17 21102 1 1 12 GLU HG2 H 2.917 -7.922 1.664 1.00 . A A . 12 GLU HG2 1 1
17 21103 1 1 12 GLU HG3 H 4.242 -6.982 1.891 1.00 . A A . 12 GLU HG3 1 1
17 21104 1 1 12 GLU N N 3.321 -7.501 5.547 1.00 . A A . 12 GLU N 1 1
17 21105 1 1 12 GLU O O 0.966 -6.929 2.921 1.00 . A A . 12 GLU O 1 1
17 21106 1 1 12 GLU OE1 O 4.399 -9.911 0.682 1.00 . A A . 12 GLU OE1 1 1
17 21107 1 1 12 GLU OE2 O 6.070 -8.501 1.020 1.00 . A A . 12 GLU OE2 1 1
17 21108 1 1 13 ALA C C -1.329 -7.332 5.409 1.00 . A A . 13 ALA C 1 1
17 21109 1 1 13 ALA CA C -0.619 -8.462 4.685 1.00 . A A . 13 ALA CA 1 1
17 21110 1 1 13 ALA CB C -0.975 -9.814 5.310 1.00 . A A . 13 ALA CB 1 1
17 21111 1 1 13 ALA H H 1.297 -8.400 5.631 1.00 . A A . 13 ALA H 1 1
17 21112 1 1 13 ALA HA H -0.958 -8.444 3.649 1.00 . A A . 13 ALA HA 1 1
17 21113 1 1 13 ALA HB1 H -0.475 -10.617 4.768 1.00 . A A . 13 ALA HB1 1 1
17 21114 1 1 13 ALA HB2 H -0.673 -9.835 6.357 1.00 . A A . 13 ALA HB2 1 1
17 21115 1 1 13 ALA HB3 H -2.054 -9.963 5.251 1.00 . A A . 13 ALA HB3 1 1
17 21116 1 1 13 ALA N N 0.821 -8.249 4.747 1.00 . A A . 13 ALA N 1 1
17 21117 1 1 13 ALA O O -2.436 -6.969 5.036 1.00 . A A . 13 ALA O 1 1
17 21118 1 1 14 GLU C C -1.289 -4.402 6.063 1.00 . A A . 14 GLU C 1 1
17 21119 1 1 14 GLU CA C -1.094 -5.536 7.067 1.00 . A A . 14 GLU CA 1 1
17 21120 1 1 14 GLU CB C -0.008 -5.193 8.097 1.00 . A A . 14 GLU CB 1 1
17 21121 1 1 14 GLU CD C 0.131 -4.523 10.614 1.00 . A A . 14 GLU CD 1 1
17 21122 1 1 14 GLU CG C -0.669 -4.552 9.309 1.00 . A A . 14 GLU CG 1 1
17 21123 1 1 14 GLU H H 0.265 -7.061 6.627 1.00 . A A . 14 GLU H 1 1
17 21124 1 1 14 GLU HA H -2.051 -5.746 7.549 1.00 . A A . 14 GLU HA 1 1
17 21125 1 1 14 GLU HB2 H 0.565 -6.086 8.349 1.00 . A A . 14 GLU HB2 1 1
17 21126 1 1 14 GLU HB3 H 0.691 -4.479 7.670 1.00 . A A . 14 GLU HB3 1 1
17 21127 1 1 14 GLU HG2 H -0.846 -3.526 8.989 1.00 . A A . 14 GLU HG2 1 1
17 21128 1 1 14 GLU HG3 H -1.588 -5.088 9.494 1.00 . A A . 14 GLU HG3 1 1
17 21129 1 1 14 GLU N N -0.656 -6.731 6.383 1.00 . A A . 14 GLU N 1 1
17 21130 1 1 14 GLU O O -2.309 -3.724 6.035 1.00 . A A . 14 GLU O 1 1
17 21131 1 1 14 GLU OE1 O 1.148 -5.241 10.735 1.00 . A A . 14 GLU OE1 1 1
17 21132 1 1 14 GLU OE2 O -0.162 -3.649 11.460 1.00 . A A . 14 GLU OE2 1 1
17 21133 1 1 15 PHE C C -1.345 -3.625 3.049 1.00 . A A . 15 PHE C 1 1
17 21134 1 1 15 PHE CA C -0.386 -3.231 4.134 1.00 . A A . 15 PHE CA 1 1
17 21135 1 1 15 PHE CB C 0.962 -3.109 3.467 1.00 . A A . 15 PHE CB 1 1
17 21136 1 1 15 PHE CD1 C 0.567 -0.670 2.764 1.00 . A A . 15 PHE CD1 1 1
17 21137 1 1 15 PHE CD2 C 2.074 -2.068 1.476 1.00 . A A . 15 PHE CD2 1 1
17 21138 1 1 15 PHE CE1 C 1.079 0.468 2.119 1.00 . A A . 15 PHE CE1 1 1
17 21139 1 1 15 PHE CE2 C 2.606 -0.935 0.843 1.00 . A A . 15 PHE CE2 1 1
17 21140 1 1 15 PHE CG C 1.148 -1.933 2.520 1.00 . A A . 15 PHE CG 1 1
17 21141 1 1 15 PHE CZ C 2.149 0.337 1.213 1.00 . A A . 15 PHE CZ 1 1
17 21142 1 1 15 PHE H H 0.476 -4.855 5.231 1.00 . A A . 15 PHE H 1 1
17 21143 1 1 15 PHE HA H -0.689 -2.288 4.585 1.00 . A A . 15 PHE HA 1 1
17 21144 1 1 15 PHE HB2 H 1.676 -3.027 4.276 1.00 . A A . 15 PHE HB2 1 1
17 21145 1 1 15 PHE HB3 H 1.188 -4.037 2.939 1.00 . A A . 15 PHE HB3 1 1
17 21146 1 1 15 PHE HD1 H -0.203 -0.530 3.504 1.00 . A A . 15 PHE HD1 1 1
17 21147 1 1 15 PHE HD2 H 2.401 -3.049 1.200 1.00 . A A . 15 PHE HD2 1 1
17 21148 1 1 15 PHE HE1 H 0.672 1.444 2.348 1.00 . A A . 15 PHE HE1 1 1
17 21149 1 1 15 PHE HE2 H 3.360 -1.024 0.076 1.00 . A A . 15 PHE HE2 1 1
17 21150 1 1 15 PHE HZ H 2.576 1.206 0.733 1.00 . A A . 15 PHE HZ 1 1
17 21151 1 1 15 PHE N N -0.319 -4.239 5.171 1.00 . A A . 15 PHE N 1 1
17 21152 1 1 15 PHE O O -1.948 -2.758 2.426 1.00 . A A . 15 PHE O 1 1
17 21153 1 1 16 LEU C C -3.786 -4.942 2.184 1.00 . A A . 16 LEU C 1 1
17 21154 1 1 16 LEU CA C -2.391 -5.345 1.764 1.00 . A A . 16 LEU CA 1 1
17 21155 1 1 16 LEU CB C -2.234 -6.846 1.597 1.00 . A A . 16 LEU CB 1 1
17 21156 1 1 16 LEU CD1 C -3.529 -6.709 -0.648 1.00 . A A . 16 LEU CD1 1 1
17 21157 1 1 16 LEU CD2 C -2.333 -8.710 -0.076 1.00 . A A . 16 LEU CD2 1 1
17 21158 1 1 16 LEU CG C -3.118 -7.539 0.551 1.00 . A A . 16 LEU CG 1 1
17 21159 1 1 16 LEU H H -0.982 -5.634 3.366 1.00 . A A . 16 LEU H 1 1
17 21160 1 1 16 LEU HA H -2.171 -4.812 0.846 1.00 . A A . 16 LEU HA 1 1
17 21161 1 1 16 LEU HB2 H -1.185 -7.016 1.386 1.00 . A A . 16 LEU HB2 1 1
17 21162 1 1 16 LEU HB3 H -2.474 -7.290 2.562 1.00 . A A . 16 LEU HB3 1 1
17 21163 1 1 16 LEU HD11 H -4.030 -5.796 -0.359 1.00 . A A . 16 LEU HD11 1 1
17 21164 1 1 16 LEU HD12 H -2.663 -6.473 -1.244 1.00 . A A . 16 LEU HD12 1 1
17 21165 1 1 16 LEU HD13 H -4.267 -7.282 -1.202 1.00 . A A . 16 LEU HD13 1 1
17 21166 1 1 16 LEU HD21 H -2.015 -9.389 0.714 1.00 . A A . 16 LEU HD21 1 1
17 21167 1 1 16 LEU HD22 H -2.977 -9.258 -0.765 1.00 . A A . 16 LEU HD22 1 1
17 21168 1 1 16 LEU HD23 H -1.458 -8.345 -0.614 1.00 . A A . 16 LEU HD23 1 1
17 21169 1 1 16 LEU HG H -4.029 -7.873 1.061 1.00 . A A . 16 LEU HG 1 1
17 21170 1 1 16 LEU N N -1.455 -4.928 2.786 1.00 . A A . 16 LEU N 1 1
17 21171 1 1 16 LEU O O -4.526 -4.345 1.418 1.00 . A A . 16 LEU O 1 1
17 21172 1 1 17 GLN C C -5.473 -3.372 4.124 1.00 . A A . 17 GLN C 1 1
17 21173 1 1 17 GLN CA C -5.266 -4.866 4.133 1.00 . A A . 17 GLN CA 1 1
17 21174 1 1 17 GLN CB C -5.211 -5.474 5.535 1.00 . A A . 17 GLN CB 1 1
17 21175 1 1 17 GLN CD C -6.647 -5.877 7.571 1.00 . A A . 17 GLN CD 1 1
17 21176 1 1 17 GLN CG C -6.351 -4.951 6.391 1.00 . A A . 17 GLN CG 1 1
17 21177 1 1 17 GLN H H -3.381 -5.410 4.085 1.00 . A A . 17 GLN H 1 1
17 21178 1 1 17 GLN HA H -5.981 -5.360 3.538 1.00 . A A . 17 GLN HA 1 1
17 21179 1 1 17 GLN HB2 H -5.277 -6.555 5.446 1.00 . A A . 17 GLN HB2 1 1
17 21180 1 1 17 GLN HB3 H -4.280 -5.206 6.029 1.00 . A A . 17 GLN HB3 1 1
17 21181 1 1 17 GLN HE21 H -5.911 -4.533 8.891 1.00 . A A . 17 GLN HE21 1 1
17 21182 1 1 17 GLN HE22 H -6.531 -6.040 9.580 1.00 . A A . 17 GLN HE22 1 1
17 21183 1 1 17 GLN HG2 H -6.058 -3.953 6.723 1.00 . A A . 17 GLN HG2 1 1
17 21184 1 1 17 GLN HG3 H -7.231 -4.870 5.758 1.00 . A A . 17 GLN HG3 1 1
17 21185 1 1 17 GLN N N -4.083 -5.182 3.446 1.00 . A A . 17 GLN N 1 1
17 21186 1 1 17 GLN NE2 N -6.338 -5.467 8.786 1.00 . A A . 17 GLN NE2 1 1
17 21187 1 1 17 GLN O O -6.589 -2.903 3.958 1.00 . A A . 17 GLN O 1 1
17 21188 1 1 17 GLN OE1 O -7.145 -6.987 7.403 1.00 . A A . 17 GLN OE1 1 1
17 21189 1 1 18 LEU C C -4.929 -0.652 2.905 1.00 . A A . 18 LEU C 1 1
17 21190 1 1 18 LEU CA C -4.493 -1.201 4.265 1.00 . A A . 18 LEU CA 1 1
17 21191 1 1 18 LEU CB C -3.196 -0.598 4.733 1.00 . A A . 18 LEU CB 1 1
17 21192 1 1 18 LEU CD1 C -2.701 1.720 3.860 1.00 . A A . 18 LEU CD1 1 1
17 21193 1 1 18 LEU CD2 C -4.735 1.447 5.390 1.00 . A A . 18 LEU CD2 1 1
17 21194 1 1 18 LEU CG C -3.370 0.904 4.979 1.00 . A A . 18 LEU CG 1 1
17 21195 1 1 18 LEU H H -3.504 -3.071 4.419 1.00 . A A . 18 LEU H 1 1
17 21196 1 1 18 LEU HA H -5.211 -1.009 5.051 1.00 . A A . 18 LEU HA 1 1
17 21197 1 1 18 LEU HB2 H -2.914 -1.085 5.668 1.00 . A A . 18 LEU HB2 1 1
17 21198 1 1 18 LEU HB3 H -2.414 -0.788 4.001 1.00 . A A . 18 LEU HB3 1 1
17 21199 1 1 18 LEU HD11 H -1.648 1.453 3.780 1.00 . A A . 18 LEU HD11 1 1
17 21200 1 1 18 LEU HD12 H -3.190 1.525 2.907 1.00 . A A . 18 LEU HD12 1 1
17 21201 1 1 18 LEU HD13 H -2.759 2.786 4.062 1.00 . A A . 18 LEU HD13 1 1
17 21202 1 1 18 LEU HD21 H -5.324 0.721 5.942 1.00 . A A . 18 LEU HD21 1 1
17 21203 1 1 18 LEU HD22 H -4.575 2.226 6.116 1.00 . A A . 18 LEU HD22 1 1
17 21204 1 1 18 LEU HD23 H -5.262 1.836 4.525 1.00 . A A . 18 LEU HD23 1 1
17 21205 1 1 18 LEU HG H -2.854 1.050 5.885 1.00 . A A . 18 LEU HG 1 1
17 21206 1 1 18 LEU N N -4.388 -2.625 4.234 1.00 . A A . 18 LEU N 1 1
17 21207 1 1 18 LEU O O -5.875 0.128 2.820 1.00 . A A . 18 LEU O 1 1
17 21208 1 1 19 VAL C C -6.188 -1.092 0.302 1.00 . A A . 19 VAL C 1 1
17 21209 1 1 19 VAL CA C -4.694 -0.742 0.437 1.00 . A A . 19 VAL CA 1 1
17 21210 1 1 19 VAL CB C -3.889 -1.606 -0.504 1.00 . A A . 19 VAL CB 1 1
17 21211 1 1 19 VAL CG1 C -4.413 -1.462 -1.926 1.00 . A A . 19 VAL CG1 1 1
17 21212 1 1 19 VAL CG2 C -2.436 -1.143 -0.400 1.00 . A A . 19 VAL CG2 1 1
17 21213 1 1 19 VAL H H -3.770 -1.997 1.994 1.00 . A A . 19 VAL H 1 1
17 21214 1 1 19 VAL HA H -4.420 0.302 0.074 1.00 . A A . 19 VAL HA 1 1
17 21215 1 1 19 VAL HB H -3.960 -2.652 -0.216 1.00 . A A . 19 VAL HB 1 1
17 21216 1 1 19 VAL HG11 H -5.466 -1.724 -2.001 1.00 . A A . 19 VAL HG11 1 1
17 21217 1 1 19 VAL HG12 H -4.258 -0.451 -2.306 1.00 . A A . 19 VAL HG12 1 1
17 21218 1 1 19 VAL HG13 H -3.905 -2.184 -2.536 1.00 . A A . 19 VAL HG13 1 1
17 21219 1 1 19 VAL HG21 H -2.310 -0.359 0.346 1.00 . A A . 19 VAL HG21 1 1
17 21220 1 1 19 VAL HG22 H -1.821 -1.978 -0.086 1.00 . A A . 19 VAL HG22 1 1
17 21221 1 1 19 VAL HG23 H -2.111 -0.754 -1.364 1.00 . A A . 19 VAL HG23 1 1
17 21222 1 1 19 VAL N N -4.305 -1.126 1.822 1.00 . A A . 19 VAL N 1 1
17 21223 1 1 19 VAL O O -6.975 -0.362 -0.284 1.00 . A A . 19 VAL O 1 1
17 21224 1 1 20 THR C C -8.853 -1.972 1.787 1.00 . A A . 20 THR C 1 1
17 21225 1 1 20 THR CA C -7.894 -2.817 0.923 1.00 . A A . 20 THR CA 1 1
17 21226 1 1 20 THR CB C -7.618 -4.269 1.371 1.00 . A A . 20 THR CB 1 1
17 21227 1 1 20 THR CG2 C -8.485 -4.983 2.388 1.00 . A A . 20 THR CG2 1 1
17 21228 1 1 20 THR H H -5.869 -2.745 1.385 1.00 . A A . 20 THR H 1 1
17 21229 1 1 20 THR HA H -8.311 -2.834 -0.086 1.00 . A A . 20 THR HA 1 1
17 21230 1 1 20 THR HB H -6.691 -4.244 1.909 1.00 . A A . 20 THR HB 1 1
17 21231 1 1 20 THR HG1 H -6.551 -4.779 -0.166 1.00 . A A . 20 THR HG1 1 1
17 21232 1 1 20 THR HG21 H -8.502 -4.395 3.308 1.00 . A A . 20 THR HG21 1 1
17 21233 1 1 20 THR HG22 H -9.480 -5.134 1.994 1.00 . A A . 20 THR HG22 1 1
17 21234 1 1 20 THR HG23 H -8.002 -5.935 2.626 1.00 . A A . 20 THR HG23 1 1
17 21235 1 1 20 THR N N -6.573 -2.231 0.868 1.00 . A A . 20 THR N 1 1
17 21236 1 1 20 THR O O -10.031 -1.946 1.471 1.00 . A A . 20 THR O 1 1
17 21237 1 1 20 THR OG1 O -7.375 -5.086 0.239 1.00 . A A . 20 THR OG1 1 1
17 21238 1 1 21 THR C C -9.376 1.069 2.611 1.00 . A A . 21 THR C 1 1
17 21239 1 1 21 THR CA C -9.113 -0.153 3.506 1.00 . A A . 21 THR CA 1 1
17 21240 1 1 21 THR CB C -8.255 0.183 4.746 1.00 . A A . 21 THR CB 1 1
17 21241 1 1 21 THR CG2 C -8.006 1.674 4.986 1.00 . A A . 21 THR CG2 1 1
17 21242 1 1 21 THR H H -7.414 -1.261 3.032 1.00 . A A . 21 THR H 1 1
17 21243 1 1 21 THR HA H -10.077 -0.518 3.861 1.00 . A A . 21 THR HA 1 1
17 21244 1 1 21 THR HB H -7.278 -0.274 4.612 1.00 . A A . 21 THR HB 1 1
17 21245 1 1 21 THR HG1 H -9.385 0.169 6.372 1.00 . A A . 21 THR HG1 1 1
17 21246 1 1 21 THR HG21 H -8.919 2.260 5.045 1.00 . A A . 21 THR HG21 1 1
17 21247 1 1 21 THR HG22 H -7.462 1.785 5.914 1.00 . A A . 21 THR HG22 1 1
17 21248 1 1 21 THR HG23 H -7.404 2.089 4.171 1.00 . A A . 21 THR HG23 1 1
17 21249 1 1 21 THR N N -8.392 -1.189 2.766 1.00 . A A . 21 THR N 1 1
17 21250 1 1 21 THR O O -10.354 1.780 2.827 1.00 . A A . 21 THR O 1 1
17 21251 1 1 21 THR OG1 O -8.756 -0.426 5.915 1.00 . A A . 21 THR OG1 1 1
17 21252 1 1 22 ILE C C -9.589 2.014 -0.445 1.00 . A A . 22 ILE C 1 1
17 21253 1 1 22 ILE CA C -8.622 2.426 0.655 1.00 . A A . 22 ILE CA 1 1
17 21254 1 1 22 ILE CB C -7.254 2.799 0.037 1.00 . A A . 22 ILE CB 1 1
17 21255 1 1 22 ILE CD1 C -4.828 3.403 0.707 1.00 . A A . 22 ILE CD1 1 1
17 21256 1 1 22 ILE CG1 C -6.118 2.686 1.059 1.00 . A A . 22 ILE CG1 1 1
17 21257 1 1 22 ILE CG2 C -7.315 4.210 -0.542 1.00 . A A . 22 ILE CG2 1 1
17 21258 1 1 22 ILE H H -7.785 0.672 1.491 1.00 . A A . 22 ILE H 1 1
17 21259 1 1 22 ILE HA H -9.006 3.286 1.194 1.00 . A A . 22 ILE HA 1 1
17 21260 1 1 22 ILE HB H -7.025 2.127 -0.790 1.00 . A A . 22 ILE HB 1 1
17 21261 1 1 22 ILE HD11 H -4.492 3.120 -0.287 1.00 . A A . 22 ILE HD11 1 1
17 21262 1 1 22 ILE HD12 H -5.021 4.469 0.751 1.00 . A A . 22 ILE HD12 1 1
17 21263 1 1 22 ILE HD13 H -4.070 3.145 1.442 1.00 . A A . 22 ILE HD13 1 1
17 21264 1 1 22 ILE HG12 H -6.460 3.034 2.034 1.00 . A A . 22 ILE HG12 1 1
17 21265 1 1 22 ILE HG13 H -5.865 1.644 1.112 1.00 . A A . 22 ILE HG13 1 1
17 21266 1 1 22 ILE HG21 H -8.199 4.333 -1.161 1.00 . A A . 22 ILE HG21 1 1
17 21267 1 1 22 ILE HG22 H -7.311 4.940 0.270 1.00 . A A . 22 ILE HG22 1 1
17 21268 1 1 22 ILE HG23 H -6.444 4.356 -1.177 1.00 . A A . 22 ILE HG23 1 1
17 21269 1 1 22 ILE N N -8.535 1.323 1.609 1.00 . A A . 22 ILE N 1 1
17 21270 1 1 22 ILE O O -10.560 2.705 -0.728 1.00 . A A . 22 ILE O 1 1
17 21271 1 1 23 CYS C C -11.633 -0.149 -0.982 1.00 . A A . 23 CYS C 1 1
17 21272 1 1 23 CYS CA C -10.362 0.131 -1.797 1.00 . A A . 23 CYS CA 1 1
17 21273 1 1 23 CYS CB C -9.770 -1.147 -2.425 1.00 . A A . 23 CYS CB 1 1
17 21274 1 1 23 CYS H H -8.549 0.305 -0.717 1.00 . A A . 23 CYS H 1 1
17 21275 1 1 23 CYS HA H -10.632 0.808 -2.610 1.00 . A A . 23 CYS HA 1 1
17 21276 1 1 23 CYS HB2 H -9.627 -1.945 -1.696 1.00 . A A . 23 CYS HB2 1 1
17 21277 1 1 23 CYS HB3 H -10.479 -1.520 -3.161 1.00 . A A . 23 CYS HB3 1 1
17 21278 1 1 23 CYS N N -9.382 0.812 -0.983 1.00 . A A . 23 CYS N 1 1
17 21279 1 1 23 CYS O O -12.617 -0.566 -1.591 1.00 . A A . 23 CYS O 1 1
17 21280 1 1 23 CYS SG S -8.186 -0.785 -3.247 1.00 . A A . 23 CYS SG 1 1
17 21281 1 1 24 ASN C C -13.524 1.369 1.449 1.00 . A A . 24 ASN C 1 1
17 21282 1 1 24 ASN CA C -12.910 0.007 1.107 1.00 . A A . 24 ASN CA 1 1
17 21283 1 1 24 ASN CB C -12.787 -0.859 2.371 1.00 . A A . 24 ASN CB 1 1
17 21284 1 1 24 ASN CG C -14.141 -1.153 3.016 1.00 . A A . 24 ASN CG 1 1
17 21285 1 1 24 ASN H H -10.722 0.316 0.783 1.00 . A A . 24 ASN H 1 1
17 21286 1 1 24 ASN HA H -13.651 -0.501 0.489 1.00 . A A . 24 ASN HA 1 1
17 21287 1 1 24 ASN HB2 H -12.364 -1.822 2.094 1.00 . A A . 24 ASN HB2 1 1
17 21288 1 1 24 ASN HB3 H -12.129 -0.379 3.088 1.00 . A A . 24 ASN HB3 1 1
17 21289 1 1 24 ASN HD21 H -14.179 0.568 4.111 1.00 . A A . 24 ASN HD21 1 1
17 21290 1 1 24 ASN HD22 H -15.527 -0.528 4.295 1.00 . A A . 24 ASN HD22 1 1
17 21291 1 1 24 ASN N N -11.639 0.089 0.349 1.00 . A A . 24 ASN N 1 1
17 21292 1 1 24 ASN ND2 N -14.614 -0.323 3.931 1.00 . A A . 24 ASN ND2 1 1
17 21293 1 1 24 ASN O O -14.744 1.449 1.558 1.00 . A A . 24 ASN O 1 1
17 21294 1 1 24 ASN OD1 O -14.769 -2.164 2.725 1.00 . A A . 24 ASN OD1 1 1
17 21295 1 1 25 ALA C C -13.712 3.352 3.678 1.00 . A A . 25 ALA C 1 1
17 21296 1 1 25 ALA CA C -13.101 3.682 2.312 1.00 . A A . 25 ALA CA 1 1
17 21297 1 1 25 ALA CB C -14.042 4.476 1.383 1.00 . A A . 25 ALA CB 1 1
17 21298 1 1 25 ALA H H -11.729 2.195 1.680 1.00 . A A . 25 ALA H 1 1
17 21299 1 1 25 ALA HA H -12.185 4.300 2.537 1.00 . A A . 25 ALA HA 1 1
17 21300 1 1 25 ALA HB1 H -14.924 3.888 1.136 1.00 . A A . 25 ALA HB1 1 1
17 21301 1 1 25 ALA HB2 H -14.390 5.384 1.873 1.00 . A A . 25 ALA HB2 1 1
17 21302 1 1 25 ALA HB3 H -13.521 4.734 0.462 1.00 . A A . 25 ALA HB3 1 1
17 21303 1 1 25 ALA N N -12.715 2.420 1.654 1.00 . A A . 25 ALA N 1 1
17 21304 1 1 25 ALA O O -14.666 3.961 4.143 1.00 . A A . 25 ALA O 1 1
17 21305 1 1 26 ASP C C -13.002 3.200 6.766 1.00 . A A . 26 ASP C 1 1
17 21306 1 1 26 ASP CA C -13.064 2.035 5.771 1.00 . A A . 26 ASP CA 1 1
17 21307 1 1 26 ASP CB C -11.838 1.136 5.878 1.00 . A A . 26 ASP CB 1 1
17 21308 1 1 26 ASP CG C -11.333 0.794 7.283 1.00 . A A . 26 ASP CG 1 1
17 21309 1 1 26 ASP H H -12.237 2.057 3.841 1.00 . A A . 26 ASP H 1 1
17 21310 1 1 26 ASP HA H -13.935 1.439 5.986 1.00 . A A . 26 ASP HA 1 1
17 21311 1 1 26 ASP HB2 H -12.085 0.259 5.303 1.00 . A A . 26 ASP HB2 1 1
17 21312 1 1 26 ASP HB3 H -11.011 1.585 5.334 1.00 . A A . 26 ASP HB3 1 1
17 21313 1 1 26 ASP N N -13.030 2.427 4.354 1.00 . A A . 26 ASP N 1 1
17 21314 1 1 26 ASP O O -13.294 3.091 7.950 1.00 . A A . 26 ASP O 1 1
17 21315 1 1 26 ASP OD1 O -12.051 0.132 8.052 1.00 . A A . 26 ASP OD1 1 1
17 21316 1 1 26 ASP OD2 O -10.138 1.110 7.525 1.00 . A A . 26 ASP OD2 1 1
17 21317 1 1 27 THR C C -12.989 6.587 7.265 1.00 . A A . 27 THR C 1 1
17 21318 1 1 27 THR CA C -12.012 5.480 6.873 1.00 . A A . 27 THR CA 1 1
17 21319 1 1 27 THR CB C -10.847 5.958 6.013 1.00 . A A . 27 THR CB 1 1
17 21320 1 1 27 THR CG2 C -9.993 4.874 5.360 1.00 . A A . 27 THR CG2 1 1
17 21321 1 1 27 THR H H -12.410 4.125 5.254 1.00 . A A . 27 THR H 1 1
17 21322 1 1 27 THR HA H -11.587 5.189 7.809 1.00 . A A . 27 THR HA 1 1
17 21323 1 1 27 THR HB H -10.202 6.484 6.698 1.00 . A A . 27 THR HB 1 1
17 21324 1 1 27 THR HG1 H -11.679 6.329 4.300 1.00 . A A . 27 THR HG1 1 1
17 21325 1 1 27 THR HG21 H -9.636 4.193 6.132 1.00 . A A . 27 THR HG21 1 1
17 21326 1 1 27 THR HG22 H -10.553 4.321 4.606 1.00 . A A . 27 THR HG22 1 1
17 21327 1 1 27 THR HG23 H -9.144 5.355 4.878 1.00 . A A . 27 THR HG23 1 1
17 21328 1 1 27 THR N N -12.584 4.322 6.223 1.00 . A A . 27 THR N 1 1
17 21329 1 1 27 THR O O -14.211 6.432 7.214 1.00 . A A . 27 THR O 1 1
17 21330 1 1 27 THR OG1 O -11.283 6.844 5.010 1.00 . A A . 27 THR OG1 1 1
17 21331 1 1 28 SER C C -14.017 9.300 6.496 1.00 . A A . 28 SER C 1 1
17 21332 1 1 28 SER CA C -13.137 9.012 7.694 1.00 . A A . 28 SER CA 1 1
17 21333 1 1 28 SER CB C -12.165 10.140 7.941 1.00 . A A . 28 SER CB 1 1
17 21334 1 1 28 SER H H -11.415 7.856 7.567 1.00 . A A . 28 SER H 1 1
17 21335 1 1 28 SER HA H -13.807 8.929 8.536 1.00 . A A . 28 SER HA 1 1
17 21336 1 1 28 SER HB2 H -12.731 11.064 7.950 1.00 . A A . 28 SER HB2 1 1
17 21337 1 1 28 SER HB3 H -11.674 9.925 8.878 1.00 . A A . 28 SER HB3 1 1
17 21338 1 1 28 SER HG H -10.726 11.119 7.158 1.00 . A A . 28 SER HG 1 1
17 21339 1 1 28 SER N N -12.419 7.754 7.600 1.00 . A A . 28 SER N 1 1
17 21340 1 1 28 SER O O -14.951 10.086 6.628 1.00 . A A . 28 SER O 1 1
17 21341 1 1 28 SER OG O -11.170 10.244 6.964 1.00 . A A . 28 SER OG 1 1
17 21342 1 1 29 SER C C -14.205 9.015 2.899 1.00 . A A . 29 SER C 1 1
17 21343 1 1 29 SER CA C -14.529 8.363 4.216 1.00 . A A . 29 SER CA 1 1
17 21344 1 1 29 SER CB C -15.979 8.502 4.470 1.00 . A A . 29 SER CB 1 1
17 21345 1 1 29 SER H H -12.747 8.237 5.459 1.00 . A A . 29 SER H 1 1
17 21346 1 1 29 SER HA H -14.505 7.347 4.057 1.00 . A A . 29 SER HA 1 1
17 21347 1 1 29 SER HB2 H -15.941 9.528 4.655 1.00 . A A . 29 SER HB2 1 1
17 21348 1 1 29 SER HB3 H -16.509 8.310 3.546 1.00 . A A . 29 SER HB3 1 1
17 21349 1 1 29 SER HG H -15.727 7.360 6.060 1.00 . A A . 29 SER HG 1 1
17 21350 1 1 29 SER N N -13.676 8.658 5.374 1.00 . A A . 29 SER N 1 1
17 21351 1 1 29 SER O O -14.770 8.638 1.875 1.00 . A A . 29 SER O 1 1
17 21352 1 1 29 SER OG O -16.472 7.713 5.550 1.00 . A A . 29 SER OG 1 1
17 21353 1 1 30 GLU C C -11.162 10.767 1.834 1.00 . A A . 30 GLU C 1 1
17 21354 1 1 30 GLU CA C -12.597 10.283 1.657 1.00 . A A . 30 GLU CA 1 1
17 21355 1 1 30 GLU CB C -13.470 11.377 0.997 1.00 . A A . 30 GLU CB 1 1
17 21356 1 1 30 GLU CD C -14.245 12.635 -1.067 1.00 . A A . 30 GLU CD 1 1
17 21357 1 1 30 GLU CG C -13.249 11.605 -0.506 1.00 . A A . 30 GLU CG 1 1
17 21358 1 1 30 GLU H H -12.744 9.928 3.785 1.00 . A A . 30 GLU H 1 1
17 21359 1 1 30 GLU HA H -12.578 9.339 1.141 1.00 . A A . 30 GLU HA 1 1
17 21360 1 1 30 GLU HB2 H -14.520 11.124 1.138 1.00 . A A . 30 GLU HB2 1 1
17 21361 1 1 30 GLU HB3 H -13.288 12.310 1.534 1.00 . A A . 30 GLU HB3 1 1
17 21362 1 1 30 GLU HG2 H -12.235 11.965 -0.678 1.00 . A A . 30 GLU HG2 1 1
17 21363 1 1 30 GLU HG3 H -13.367 10.652 -1.027 1.00 . A A . 30 GLU HG3 1 1
17 21364 1 1 30 GLU N N -13.228 9.902 2.911 1.00 . A A . 30 GLU N 1 1
17 21365 1 1 30 GLU O O -10.396 10.974 0.898 1.00 . A A . 30 GLU O 1 1
17 21366 1 1 30 GLU OE1 O -14.145 13.822 -0.675 1.00 . A A . 30 GLU OE1 1 1
17 21367 1 1 30 GLU OE2 O -15.103 12.240 -1.890 1.00 . A A . 30 GLU OE2 1 1
17 21368 1 1 31 GLU C C -8.477 10.867 4.087 1.00 . A A . 31 GLU C 1 1
17 21369 1 1 31 GLU CA C -9.664 11.599 3.546 1.00 . A A . 31 GLU CA 1 1
17 21370 1 1 31 GLU CB C -10.374 12.418 4.547 1.00 . A A . 31 GLU CB 1 1
17 21371 1 1 31 GLU CD C -10.033 13.656 6.738 1.00 . A A . 31 GLU CD 1 1
17 21372 1 1 31 GLU CG C -9.691 13.578 5.239 1.00 . A A . 31 GLU CG 1 1
17 21373 1 1 31 GLU H H -11.442 10.708 3.810 1.00 . A A . 31 GLU H 1 1
17 21374 1 1 31 GLU HA H -9.342 12.246 2.846 1.00 . A A . 31 GLU HA 1 1
17 21375 1 1 31 GLU HB2 H -11.419 12.515 4.346 1.00 . A A . 31 GLU HB2 1 1
17 21376 1 1 31 GLU HB3 H -10.444 11.636 5.174 1.00 . A A . 31 GLU HB3 1 1
17 21377 1 1 31 GLU HG2 H -8.621 13.421 5.124 1.00 . A A . 31 GLU HG2 1 1
17 21378 1 1 31 GLU HG3 H -10.013 14.471 4.709 1.00 . A A . 31 GLU HG3 1 1
17 21379 1 1 31 GLU N N -10.747 10.785 3.086 1.00 . A A . 31 GLU N 1 1
17 21380 1 1 31 GLU O O -7.399 10.885 3.509 1.00 . A A . 31 GLU O 1 1
17 21381 1 1 31 GLU OE1 O -10.158 12.575 7.369 1.00 . A A . 31 GLU OE1 1 1
17 21382 1 1 31 GLU OE2 O -10.151 14.788 7.254 1.00 . A A . 31 GLU OE2 1 1
17 21383 1 1 32 GLU C C -7.699 8.159 4.417 1.00 . A A . 32 GLU C 1 1
17 21384 1 1 32 GLU CA C -7.965 9.041 5.605 1.00 . A A . 32 GLU CA 1 1
17 21385 1 1 32 GLU CB C -8.672 8.229 6.607 1.00 . A A . 32 GLU CB 1 1
17 21386 1 1 32 GLU CD C -6.906 8.342 8.530 1.00 . A A . 32 GLU CD 1 1
17 21387 1 1 32 GLU CG C -8.318 8.657 8.027 1.00 . A A . 32 GLU CG 1 1
17 21388 1 1 32 GLU H H -9.693 10.352 5.519 1.00 . A A . 32 GLU H 1 1
17 21389 1 1 32 GLU HA H -7.102 9.329 6.148 1.00 . A A . 32 GLU HA 1 1
17 21390 1 1 32 GLU HB2 H -9.719 8.385 6.377 1.00 . A A . 32 GLU HB2 1 1
17 21391 1 1 32 GLU HB3 H -8.387 7.194 6.437 1.00 . A A . 32 GLU HB3 1 1
17 21392 1 1 32 GLU HG2 H -8.488 9.722 8.092 1.00 . A A . 32 GLU HG2 1 1
17 21393 1 1 32 GLU HG3 H -8.994 8.155 8.673 1.00 . A A . 32 GLU HG3 1 1
17 21394 1 1 32 GLU N N -8.756 10.150 5.160 1.00 . A A . 32 GLU N 1 1
17 21395 1 1 32 GLU O O -6.661 7.564 4.346 1.00 . A A . 32 GLU O 1 1
17 21396 1 1 32 GLU OE1 O -6.032 7.883 7.761 1.00 . A A . 32 GLU OE1 1 1
17 21397 1 1 32 GLU OE2 O -6.607 8.678 9.700 1.00 . A A . 32 GLU OE2 1 1
17 21398 1 1 33 LEU C C -7.183 7.888 1.516 1.00 . A A . 33 LEU C 1 1
17 21399 1 1 33 LEU CA C -8.409 7.378 2.236 1.00 . A A . 33 LEU CA 1 1
17 21400 1 1 33 LEU CB C -9.674 7.514 1.412 1.00 . A A . 33 LEU CB 1 1
17 21401 1 1 33 LEU CD1 C -11.971 6.949 2.140 1.00 . A A . 33 LEU CD1 1 1
17 21402 1 1 33 LEU CD2 C -10.571 5.346 0.768 1.00 . A A . 33 LEU CD2 1 1
17 21403 1 1 33 LEU CG C -10.586 6.383 1.890 1.00 . A A . 33 LEU CG 1 1
17 21404 1 1 33 LEU H H -9.447 8.645 3.585 1.00 . A A . 33 LEU H 1 1
17 21405 1 1 33 LEU HA H -8.227 6.339 2.519 1.00 . A A . 33 LEU HA 1 1
17 21406 1 1 33 LEU HB2 H -10.115 8.488 1.586 1.00 . A A . 33 LEU HB2 1 1
17 21407 1 1 33 LEU HB3 H -9.463 7.455 0.345 1.00 . A A . 33 LEU HB3 1 1
17 21408 1 1 33 LEU HD11 H -11.846 7.840 2.739 1.00 . A A . 33 LEU HD11 1 1
17 21409 1 1 33 LEU HD12 H -12.468 7.188 1.198 1.00 . A A . 33 LEU HD12 1 1
17 21410 1 1 33 LEU HD13 H -12.591 6.282 2.719 1.00 . A A . 33 LEU HD13 1 1
17 21411 1 1 33 LEU HD21 H -9.570 5.249 0.369 1.00 . A A . 33 LEU HD21 1 1
17 21412 1 1 33 LEU HD22 H -10.857 4.366 1.110 1.00 . A A . 33 LEU HD22 1 1
17 21413 1 1 33 LEU HD23 H -11.223 5.647 -0.054 1.00 . A A . 33 LEU HD23 1 1
17 21414 1 1 33 LEU HG H -10.223 5.982 2.863 1.00 . A A . 33 LEU HG 1 1
17 21415 1 1 33 LEU N N -8.618 8.084 3.467 1.00 . A A . 33 LEU N 1 1
17 21416 1 1 33 LEU O O -6.212 7.163 1.455 1.00 . A A . 33 LEU O 1 1
17 21417 1 1 34 VAL C C -4.802 9.793 1.387 1.00 . A A . 34 VAL C 1 1
17 21418 1 1 34 VAL CA C -6.015 9.802 0.455 1.00 . A A . 34 VAL CA 1 1
17 21419 1 1 34 VAL CB C -6.482 11.197 0.068 1.00 . A A . 34 VAL CB 1 1
17 21420 1 1 34 VAL CG1 C -5.397 12.276 -0.066 1.00 . A A . 34 VAL CG1 1 1
17 21421 1 1 34 VAL CG2 C -7.292 11.136 -1.231 1.00 . A A . 34 VAL CG2 1 1
17 21422 1 1 34 VAL H H -7.997 9.696 1.193 1.00 . A A . 34 VAL H 1 1
17 21423 1 1 34 VAL HA H -5.718 9.328 -0.454 1.00 . A A . 34 VAL HA 1 1
17 21424 1 1 34 VAL HB H -7.157 11.453 0.861 1.00 . A A . 34 VAL HB 1 1
17 21425 1 1 34 VAL HG11 H -4.657 11.972 -0.809 1.00 . A A . 34 VAL HG11 1 1
17 21426 1 1 34 VAL HG12 H -5.847 13.221 -0.369 1.00 . A A . 34 VAL HG12 1 1
17 21427 1 1 34 VAL HG13 H -4.897 12.429 0.891 1.00 . A A . 34 VAL HG13 1 1
17 21428 1 1 34 VAL HG21 H -8.111 10.425 -1.126 1.00 . A A . 34 VAL HG21 1 1
17 21429 1 1 34 VAL HG22 H -7.713 12.119 -1.441 1.00 . A A . 34 VAL HG22 1 1
17 21430 1 1 34 VAL HG23 H -6.644 10.829 -2.053 1.00 . A A . 34 VAL HG23 1 1
17 21431 1 1 34 VAL N N -7.178 9.123 1.037 1.00 . A A . 34 VAL N 1 1
17 21432 1 1 34 VAL O O -3.656 9.796 0.959 1.00 . A A . 34 VAL O 1 1
17 21433 1 1 35 LYS C C -3.400 8.319 3.817 1.00 . A A . 35 LYS C 1 1
17 21434 1 1 35 LYS CA C -3.973 9.726 3.672 1.00 . A A . 35 LYS CA 1 1
17 21435 1 1 35 LYS CB C -4.592 10.367 4.894 1.00 . A A . 35 LYS CB 1 1
17 21436 1 1 35 LYS CD C -4.480 10.900 7.276 1.00 . A A . 35 LYS CD 1 1
17 21437 1 1 35 LYS CE C -3.887 10.587 8.650 1.00 . A A . 35 LYS CE 1 1
17 21438 1 1 35 LYS CG C -3.780 10.153 6.141 1.00 . A A . 35 LYS CG 1 1
17 21439 1 1 35 LYS H H -5.984 9.625 2.981 1.00 . A A . 35 LYS H 1 1
17 21440 1 1 35 LYS HA H -3.153 10.369 3.388 1.00 . A A . 35 LYS HA 1 1
17 21441 1 1 35 LYS HB2 H -4.719 11.435 4.707 1.00 . A A . 35 LYS HB2 1 1
17 21442 1 1 35 LYS HB3 H -5.561 9.927 5.051 1.00 . A A . 35 LYS HB3 1 1
17 21443 1 1 35 LYS HD2 H -4.380 11.967 7.071 1.00 . A A . 35 LYS HD2 1 1
17 21444 1 1 35 LYS HD3 H -5.539 10.645 7.269 1.00 . A A . 35 LYS HD3 1 1
17 21445 1 1 35 LYS HE2 H -2.825 10.816 8.631 1.00 . A A . 35 LYS HE2 1 1
17 21446 1 1 35 LYS HE3 H -4.396 11.209 9.388 1.00 . A A . 35 LYS HE3 1 1
17 21447 1 1 35 LYS HG2 H -3.762 9.083 6.294 1.00 . A A . 35 LYS HG2 1 1
17 21448 1 1 35 LYS HG3 H -2.777 10.532 5.996 1.00 . A A . 35 LYS HG3 1 1
17 21449 1 1 35 LYS HZ1 H -4.386 8.616 8.222 1.00 . A A . 35 LYS HZ1 1 1
17 21450 1 1 35 LYS HZ2 H -3.310 8.745 9.494 1.00 . A A . 35 LYS HZ2 1 1
17 21451 1 1 35 LYS HZ3 H -4.940 9.076 9.582 1.00 . A A . 35 LYS HZ3 1 1
17 21452 1 1 35 LYS N N -5.022 9.731 2.681 1.00 . A A . 35 LYS N 1 1
17 21453 1 1 35 LYS NZ N -4.086 9.177 9.025 1.00 . A A . 35 LYS NZ 1 1
17 21454 1 1 35 LYS O O -2.211 8.188 4.094 1.00 . A A . 35 LYS O 1 1
17 21455 1 1 36 LEU C C -3.178 5.787 2.025 1.00 . A A . 36 LEU C 1 1
17 21456 1 1 36 LEU CA C -3.778 5.912 3.412 1.00 . A A . 36 LEU CA 1 1
17 21457 1 1 36 LEU CB C -5.026 5.038 3.705 1.00 . A A . 36 LEU CB 1 1
17 21458 1 1 36 LEU CD1 C -6.597 4.392 5.613 1.00 . A A . 36 LEU CD1 1 1
17 21459 1 1 36 LEU CD2 C -4.147 4.679 6.147 1.00 . A A . 36 LEU CD2 1 1
17 21460 1 1 36 LEU CG C -5.287 5.023 5.213 1.00 . A A . 36 LEU CG 1 1
17 21461 1 1 36 LEU H H -5.188 7.314 3.408 1.00 . A A . 36 LEU H 1 1
17 21462 1 1 36 LEU HA H -2.994 5.702 4.128 1.00 . A A . 36 LEU HA 1 1
17 21463 1 1 36 LEU HB2 H -5.908 5.452 3.189 1.00 . A A . 36 LEU HB2 1 1
17 21464 1 1 36 LEU HB3 H -4.943 4.015 3.389 1.00 . A A . 36 LEU HB3 1 1
17 21465 1 1 36 LEU HD11 H -7.198 4.229 4.724 1.00 . A A . 36 LEU HD11 1 1
17 21466 1 1 36 LEU HD12 H -6.384 3.486 6.152 1.00 . A A . 36 LEU HD12 1 1
17 21467 1 1 36 LEU HD13 H -7.106 5.083 6.284 1.00 . A A . 36 LEU HD13 1 1
17 21468 1 1 36 LEU HD21 H -3.450 3.983 5.700 1.00 . A A . 36 LEU HD21 1 1
17 21469 1 1 36 LEU HD22 H -3.638 5.618 6.335 1.00 . A A . 36 LEU HD22 1 1
17 21470 1 1 36 LEU HD23 H -4.515 4.318 7.108 1.00 . A A . 36 LEU HD23 1 1
17 21471 1 1 36 LEU HG H -5.407 6.024 5.473 1.00 . A A . 36 LEU HG 1 1
17 21472 1 1 36 LEU N N -4.182 7.271 3.572 1.00 . A A . 36 LEU N 1 1
17 21473 1 1 36 LEU O O -2.246 4.997 1.889 1.00 . A A . 36 LEU O 1 1
17 21474 1 1 37 VAL C C -1.567 7.048 -0.097 1.00 . A A . 37 VAL C 1 1
17 21475 1 1 37 VAL CA C -3.007 6.560 -0.269 1.00 . A A . 37 VAL CA 1 1
17 21476 1 1 37 VAL CB C -3.868 7.270 -1.354 1.00 . A A . 37 VAL CB 1 1
17 21477 1 1 37 VAL CG1 C -5.354 6.900 -1.492 1.00 . A A . 37 VAL CG1 1 1
17 21478 1 1 37 VAL CG2 C -3.498 8.626 -1.967 1.00 . A A . 37 VAL CG2 1 1
17 21479 1 1 37 VAL H H -4.425 7.186 1.049 1.00 . A A . 37 VAL H 1 1
17 21480 1 1 37 VAL HA H -2.985 5.499 -0.513 1.00 . A A . 37 VAL HA 1 1
17 21481 1 1 37 VAL HB H -3.552 6.689 -2.140 1.00 . A A . 37 VAL HB 1 1
17 21482 1 1 37 VAL HG11 H -5.675 6.335 -0.635 1.00 . A A . 37 VAL HG11 1 1
17 21483 1 1 37 VAL HG12 H -5.988 7.765 -1.649 1.00 . A A . 37 VAL HG12 1 1
17 21484 1 1 37 VAL HG13 H -5.495 6.258 -2.363 1.00 . A A . 37 VAL HG13 1 1
17 21485 1 1 37 VAL HG21 H -2.424 8.666 -2.156 1.00 . A A . 37 VAL HG21 1 1
17 21486 1 1 37 VAL HG22 H -4.000 8.722 -2.932 1.00 . A A . 37 VAL HG22 1 1
17 21487 1 1 37 VAL HG23 H -3.789 9.464 -1.358 1.00 . A A . 37 VAL HG23 1 1
17 21488 1 1 37 VAL N N -3.614 6.580 1.025 1.00 . A A . 37 VAL N 1 1
17 21489 1 1 37 VAL O O -0.637 6.358 -0.490 1.00 . A A . 37 VAL O 1 1
17 21490 1 1 38 THR C C 0.747 7.828 1.828 1.00 . A A . 38 THR C 1 1
17 21491 1 1 38 THR CA C -0.083 8.731 0.933 1.00 . A A . 38 THR CA 1 1
17 21492 1 1 38 THR CB C -0.227 10.171 1.395 1.00 . A A . 38 THR CB 1 1
17 21493 1 1 38 THR CG2 C 0.332 10.499 2.784 1.00 . A A . 38 THR CG2 1 1
17 21494 1 1 38 THR H H -2.194 8.640 0.944 1.00 . A A . 38 THR H 1 1
17 21495 1 1 38 THR HA H 0.397 8.836 -0.002 1.00 . A A . 38 THR HA 1 1
17 21496 1 1 38 THR HB H -1.284 10.300 1.393 1.00 . A A . 38 THR HB 1 1
17 21497 1 1 38 THR HG1 H 0.289 10.715 -0.441 1.00 . A A . 38 THR HG1 1 1
17 21498 1 1 38 THR HG21 H -0.137 9.868 3.537 1.00 . A A . 38 THR HG21 1 1
17 21499 1 1 38 THR HG22 H 1.412 10.331 2.790 1.00 . A A . 38 THR HG22 1 1
17 21500 1 1 38 THR HG23 H 0.135 11.544 3.016 1.00 . A A . 38 THR HG23 1 1
17 21501 1 1 38 THR N N -1.376 8.142 0.637 1.00 . A A . 38 THR N 1 1
17 21502 1 1 38 THR O O 1.930 7.657 1.577 1.00 . A A . 38 THR O 1 1
17 21503 1 1 38 THR OG1 O 0.306 11.101 0.471 1.00 . A A . 38 THR OG1 1 1
17 21504 1 1 39 HIS C C 1.319 5.032 2.660 1.00 . A A . 39 HIS C 1 1
17 21505 1 1 39 HIS CA C 0.890 6.170 3.580 1.00 . A A . 39 HIS CA 1 1
17 21506 1 1 39 HIS CB C 0.083 5.626 4.751 1.00 . A A . 39 HIS CB 1 1
17 21507 1 1 39 HIS CD2 C 1.092 3.927 6.410 1.00 . A A . 39 HIS CD2 1 1
17 21508 1 1 39 HIS CE1 C 2.286 5.297 7.647 1.00 . A A . 39 HIS CE1 1 1
17 21509 1 1 39 HIS CG C 0.963 5.195 5.900 1.00 . A A . 39 HIS CG 1 1
17 21510 1 1 39 HIS H H -0.801 7.400 3.091 1.00 . A A . 39 HIS H 1 1
17 21511 1 1 39 HIS HA H 1.806 6.593 3.989 1.00 . A A . 39 HIS HA 1 1
17 21512 1 1 39 HIS HB2 H -0.654 6.348 5.110 1.00 . A A . 39 HIS HB2 1 1
17 21513 1 1 39 HIS HB3 H -0.456 4.776 4.375 1.00 . A A . 39 HIS HB3 1 1
17 21514 1 1 39 HIS HD1 H 1.953 7.001 6.469 1.00 . A A . 39 HIS HD1 1 1
17 21515 1 1 39 HIS HD2 H 0.602 3.041 6.033 1.00 . A A . 39 HIS HD2 1 1
17 21516 1 1 39 HIS HE1 H 2.995 5.690 8.360 1.00 . A A . 39 HIS HE1 1 1
17 21517 1 1 39 HIS N N 0.159 7.187 2.843 1.00 . A A . 39 HIS N 1 1
17 21518 1 1 39 HIS ND1 N 1.730 6.037 6.674 1.00 . A A . 39 HIS ND1 1 1
17 21519 1 1 39 HIS NE2 N 1.895 4.010 7.559 1.00 . A A . 39 HIS NE2 1 1
17 21520 1 1 39 HIS O O 2.274 4.353 3.002 1.00 . A A . 39 HIS O 1 1
17 21521 1 1 40 PHE C C 2.514 4.461 -0.056 1.00 . A A . 40 PHE C 1 1
17 21522 1 1 40 PHE CA C 1.247 3.869 0.549 1.00 . A A . 40 PHE CA 1 1
17 21523 1 1 40 PHE CB C 0.248 3.443 -0.527 1.00 . A A . 40 PHE CB 1 1
17 21524 1 1 40 PHE CD1 C 1.776 2.134 -2.067 1.00 . A A . 40 PHE CD1 1 1
17 21525 1 1 40 PHE CD2 C 0.064 0.961 -0.811 1.00 . A A . 40 PHE CD2 1 1
17 21526 1 1 40 PHE CE1 C 2.178 0.915 -2.630 1.00 . A A . 40 PHE CE1 1 1
17 21527 1 1 40 PHE CE2 C 0.468 -0.254 -1.388 1.00 . A A . 40 PHE CE2 1 1
17 21528 1 1 40 PHE CG C 0.686 2.159 -1.180 1.00 . A A . 40 PHE CG 1 1
17 21529 1 1 40 PHE CZ C 1.493 -0.272 -2.333 1.00 . A A . 40 PHE CZ 1 1
17 21530 1 1 40 PHE H H -0.112 5.387 1.236 1.00 . A A . 40 PHE H 1 1
17 21531 1 1 40 PHE HA H 1.533 2.985 1.103 1.00 . A A . 40 PHE HA 1 1
17 21532 1 1 40 PHE HB2 H -0.735 3.304 -0.074 1.00 . A A . 40 PHE HB2 1 1
17 21533 1 1 40 PHE HB3 H 0.155 4.200 -1.304 1.00 . A A . 40 PHE HB3 1 1
17 21534 1 1 40 PHE HD1 H 2.320 3.042 -2.300 1.00 . A A . 40 PHE HD1 1 1
17 21535 1 1 40 PHE HD2 H -0.675 0.992 -0.027 1.00 . A A . 40 PHE HD2 1 1
17 21536 1 1 40 PHE HE1 H 2.998 0.906 -3.324 1.00 . A A . 40 PHE HE1 1 1
17 21537 1 1 40 PHE HE2 H 0.028 -1.187 -1.092 1.00 . A A . 40 PHE HE2 1 1
17 21538 1 1 40 PHE HZ H 1.751 -1.207 -2.796 1.00 . A A . 40 PHE HZ 1 1
17 21539 1 1 40 PHE N N 0.679 4.801 1.510 1.00 . A A . 40 PHE N 1 1
17 21540 1 1 40 PHE O O 3.593 3.890 0.086 1.00 . A A . 40 PHE O 1 1
17 21541 1 1 41 GLU C C 4.647 6.520 -0.469 1.00 . A A . 41 GLU C 1 1
17 21542 1 1 41 GLU CA C 3.388 6.434 -1.329 1.00 . A A . 41 GLU CA 1 1
17 21543 1 1 41 GLU CB C 2.884 7.815 -1.694 1.00 . A A . 41 GLU CB 1 1
17 21544 1 1 41 GLU CD C 1.241 9.416 -2.757 1.00 . A A . 41 GLU CD 1 1
17 21545 1 1 41 GLU CG C 1.607 7.942 -2.517 1.00 . A A . 41 GLU CG 1 1
17 21546 1 1 41 GLU H H 1.385 5.867 -0.821 1.00 . A A . 41 GLU H 1 1
17 21547 1 1 41 GLU HA H 3.657 6.077 -2.270 1.00 . A A . 41 GLU HA 1 1
17 21548 1 1 41 GLU HB2 H 2.725 8.264 -0.757 1.00 . A A . 41 GLU HB2 1 1
17 21549 1 1 41 GLU HB3 H 3.675 8.324 -2.239 1.00 . A A . 41 GLU HB3 1 1
17 21550 1 1 41 GLU HG2 H 1.762 7.435 -3.459 1.00 . A A . 41 GLU HG2 1 1
17 21551 1 1 41 GLU HG3 H 0.797 7.439 -2.016 1.00 . A A . 41 GLU HG3 1 1
17 21552 1 1 41 GLU N N 2.351 5.596 -0.728 1.00 . A A . 41 GLU N 1 1
17 21553 1 1 41 GLU O O 5.763 6.346 -0.960 1.00 . A A . 41 GLU O 1 1
17 21554 1 1 41 GLU OE1 O 1.761 9.976 -3.747 1.00 . A A . 41 GLU OE1 1 1
17 21555 1 1 41 GLU OE2 O 0.457 9.984 -1.960 1.00 . A A . 41 GLU OE2 1 1
17 21556 1 1 42 GLU C C 6.213 5.784 2.113 1.00 . A A . 42 GLU C 1 1
17 21557 1 1 42 GLU CA C 5.396 7.034 1.855 1.00 . A A . 42 GLU CA 1 1
17 21558 1 1 42 GLU CB C 4.656 7.530 3.069 1.00 . A A . 42 GLU CB 1 1
17 21559 1 1 42 GLU CD C 6.309 8.715 4.703 1.00 . A A . 42 GLU CD 1 1
17 21560 1 1 42 GLU CG C 5.262 7.614 4.472 1.00 . A A . 42 GLU CG 1 1
17 21561 1 1 42 GLU H H 3.471 6.671 1.153 1.00 . A A . 42 GLU H 1 1
17 21562 1 1 42 GLU HA H 5.933 7.870 1.613 1.00 . A A . 42 GLU HA 1 1
17 21563 1 1 42 GLU HB2 H 4.099 8.434 2.853 1.00 . A A . 42 GLU HB2 1 1
17 21564 1 1 42 GLU HB3 H 3.992 6.739 3.080 1.00 . A A . 42 GLU HB3 1 1
17 21565 1 1 42 GLU HG2 H 4.434 7.792 5.163 1.00 . A A . 42 GLU HG2 1 1
17 21566 1 1 42 GLU HG3 H 5.654 6.637 4.725 1.00 . A A . 42 GLU HG3 1 1
17 21567 1 1 42 GLU N N 4.426 6.752 0.818 1.00 . A A . 42 GLU N 1 1
17 21568 1 1 42 GLU O O 7.443 5.759 2.147 1.00 . A A . 42 GLU O 1 1
17 21569 1 1 42 GLU OE1 O 6.881 9.231 3.718 1.00 . A A . 42 GLU OE1 1 1
17 21570 1 1 42 GLU OE2 O 6.516 9.049 5.895 1.00 . A A . 42 GLU OE2 1 1
17 21571 1 1 43 MET C C 6.998 2.800 2.197 1.00 . A A . 43 MET C 1 1
17 21572 1 1 43 MET CA C 5.932 3.541 2.962 1.00 . A A . 43 MET CA 1 1
17 21573 1 1 43 MET CB C 4.736 2.617 3.223 1.00 . A A . 43 MET CB 1 1
17 21574 1 1 43 MET CE C 5.712 4.150 6.486 1.00 . A A . 43 MET CE 1 1
17 21575 1 1 43 MET CG C 4.221 2.680 4.664 1.00 . A A . 43 MET CG 1 1
17 21576 1 1 43 MET H H 4.454 4.807 2.189 1.00 . A A . 43 MET H 1 1
17 21577 1 1 43 MET HA H 6.336 3.919 3.877 1.00 . A A . 43 MET HA 1 1
17 21578 1 1 43 MET HB2 H 3.943 2.830 2.517 1.00 . A A . 43 MET HB2 1 1
17 21579 1 1 43 MET HB3 H 4.998 1.608 2.976 1.00 . A A . 43 MET HB3 1 1
17 21580 1 1 43 MET HE1 H 6.529 3.659 5.958 1.00 . A A . 43 MET HE1 1 1
17 21581 1 1 43 MET HE2 H 6.038 5.131 6.829 1.00 . A A . 43 MET HE2 1 1
17 21582 1 1 43 MET HE3 H 5.396 3.548 7.332 1.00 . A A . 43 MET HE3 1 1
17 21583 1 1 43 MET HG2 H 3.185 2.343 4.671 1.00 . A A . 43 MET HG2 1 1
17 21584 1 1 43 MET HG3 H 4.799 1.993 5.280 1.00 . A A . 43 MET HG3 1 1
17 21585 1 1 43 MET N N 5.459 4.705 2.288 1.00 . A A . 43 MET N 1 1
17 21586 1 1 43 MET O O 8.023 2.388 2.738 1.00 . A A . 43 MET O 1 1
17 21587 1 1 43 MET SD S 4.287 4.327 5.406 1.00 . A A . 43 MET SD 1 1
17 21588 1 1 44 THR C C 8.531 1.915 -0.621 1.00 . A A . 44 THR C 1 1
17 21589 1 1 44 THR CA C 7.334 1.475 0.215 1.00 . A A . 44 THR CA 1 1
17 21590 1 1 44 THR CB C 6.237 0.679 -0.509 1.00 . A A . 44 THR CB 1 1
17 21591 1 1 44 THR CG2 C 5.233 1.556 -1.271 1.00 . A A . 44 THR CG2 1 1
17 21592 1 1 44 THR H H 5.850 2.978 0.565 1.00 . A A . 44 THR H 1 1
17 21593 1 1 44 THR HA H 7.755 0.797 0.945 1.00 . A A . 44 THR HA 1 1
17 21594 1 1 44 THR HB H 5.667 0.139 0.248 1.00 . A A . 44 THR HB 1 1
17 21595 1 1 44 THR HG1 H 7.704 0.061 -1.564 1.00 . A A . 44 THR HG1 1 1
17 21596 1 1 44 THR HG21 H 5.660 2.515 -1.574 1.00 . A A . 44 THR HG21 1 1
17 21597 1 1 44 THR HG22 H 4.845 1.039 -2.139 1.00 . A A . 44 THR HG22 1 1
17 21598 1 1 44 THR HG23 H 4.390 1.762 -0.614 1.00 . A A . 44 THR HG23 1 1
17 21599 1 1 44 THR N N 6.684 2.536 0.941 1.00 . A A . 44 THR N 1 1
17 21600 1 1 44 THR O O 9.103 1.052 -1.304 1.00 . A A . 44 THR O 1 1
17 21601 1 1 44 THR OG1 O 6.827 -0.295 -1.335 1.00 . A A . 44 THR OG1 1 1
17 21602 1 1 45 GLU C C 9.646 3.407 -2.945 1.00 . A A . 45 GLU C 1 1
17 21603 1 1 45 GLU CA C 9.956 3.734 -1.473 1.00 . A A . 45 GLU CA 1 1
17 21604 1 1 45 GLU CB C 11.334 3.193 -1.063 1.00 . A A . 45 GLU CB 1 1
17 21605 1 1 45 GLU CD C 12.969 2.398 0.606 1.00 . A A . 45 GLU CD 1 1
17 21606 1 1 45 GLU CG C 11.786 3.346 0.400 1.00 . A A . 45 GLU CG 1 1
17 21607 1 1 45 GLU H H 8.427 3.845 0.023 1.00 . A A . 45 GLU H 1 1
17 21608 1 1 45 GLU HA H 10.002 4.804 -1.385 1.00 . A A . 45 GLU HA 1 1
17 21609 1 1 45 GLU HB2 H 11.311 2.137 -1.290 1.00 . A A . 45 GLU HB2 1 1
17 21610 1 1 45 GLU HB3 H 12.099 3.629 -1.706 1.00 . A A . 45 GLU HB3 1 1
17 21611 1 1 45 GLU HG2 H 12.082 4.379 0.592 1.00 . A A . 45 GLU HG2 1 1
17 21612 1 1 45 GLU HG3 H 10.981 3.067 1.081 1.00 . A A . 45 GLU HG3 1 1
17 21613 1 1 45 GLU N N 8.912 3.199 -0.594 1.00 . A A . 45 GLU N 1 1
17 21614 1 1 45 GLU O O 10.567 3.218 -3.745 1.00 . A A . 45 GLU O 1 1
17 21615 1 1 45 GLU OE1 O 14.046 2.668 0.028 1.00 . A A . 45 GLU OE1 1 1
17 21616 1 1 45 GLU OE2 O 12.758 1.213 0.951 1.00 . A A . 45 GLU OE2 1 1
17 21617 1 1 46 HIS C C 7.935 3.488 -5.652 1.00 . A A . 46 HIS C 1 1
17 21618 1 1 46 HIS CA C 8.028 2.487 -4.499 1.00 . A A . 46 HIS CA 1 1
17 21619 1 1 46 HIS CB C 6.732 1.675 -4.375 1.00 . A A . 46 HIS CB 1 1
17 21620 1 1 46 HIS CD2 C 6.881 -0.116 -6.239 1.00 . A A . 46 HIS CD2 1 1
17 21621 1 1 46 HIS CE1 C 5.436 0.718 -7.658 1.00 . A A . 46 HIS CE1 1 1
17 21622 1 1 46 HIS CG C 6.340 1.012 -5.676 1.00 . A A . 46 HIS CG 1 1
17 21623 1 1 46 HIS H H 7.633 3.479 -2.647 1.00 . A A . 46 HIS H 1 1
17 21624 1 1 46 HIS HA H 8.831 1.773 -4.651 1.00 . A A . 46 HIS HA 1 1
17 21625 1 1 46 HIS HB2 H 6.868 0.904 -3.622 1.00 . A A . 46 HIS HB2 1 1
17 21626 1 1 46 HIS HB3 H 5.923 2.338 -4.063 1.00 . A A . 46 HIS HB3 1 1
17 21627 1 1 46 HIS HD1 H 4.806 2.301 -6.414 1.00 . A A . 46 HIS HD1 1 1
17 21628 1 1 46 HIS HD2 H 7.661 -0.754 -5.855 1.00 . A A . 46 HIS HD2 1 1
17 21629 1 1 46 HIS HE1 H 4.799 0.842 -8.526 1.00 . A A . 46 HIS HE1 1 1
17 21630 1 1 46 HIS N N 8.366 3.188 -3.278 1.00 . A A . 46 HIS N 1 1
17 21631 1 1 46 HIS ND1 N 5.430 1.516 -6.574 1.00 . A A . 46 HIS ND1 1 1
17 21632 1 1 46 HIS NE2 N 6.304 -0.288 -7.493 1.00 . A A . 46 HIS NE2 1 1
17 21633 1 1 46 HIS O O 7.212 4.472 -5.511 1.00 . A A . 46 HIS O 1 1
17 21634 1 1 47 PRO C C 7.120 4.632 -8.321 1.00 . A A . 47 PRO C 1 1
17 21635 1 1 47 PRO CA C 8.429 3.902 -8.078 1.00 . A A . 47 PRO CA 1 1
17 21636 1 1 47 PRO CB C 8.673 2.852 -9.169 1.00 . A A . 47 PRO CB 1 1
17 21637 1 1 47 PRO CD C 9.414 2.025 -6.996 1.00 . A A . 47 PRO CD 1 1
17 21638 1 1 47 PRO CG C 9.347 1.691 -8.444 1.00 . A A . 47 PRO CG 1 1
17 21639 1 1 47 PRO HA H 9.196 4.665 -8.124 1.00 . A A . 47 PRO HA 1 1
17 21640 1 1 47 PRO HB2 H 7.742 2.499 -9.613 1.00 . A A . 47 PRO HB2 1 1
17 21641 1 1 47 PRO HB3 H 9.319 3.261 -9.946 1.00 . A A . 47 PRO HB3 1 1
17 21642 1 1 47 PRO HD2 H 9.069 1.127 -6.489 1.00 . A A . 47 PRO HD2 1 1
17 21643 1 1 47 PRO HD3 H 10.447 2.212 -6.724 1.00 . A A . 47 PRO HD3 1 1
17 21644 1 1 47 PRO HG2 H 8.787 0.764 -8.425 1.00 . A A . 47 PRO HG2 1 1
17 21645 1 1 47 PRO HG3 H 10.335 1.539 -8.825 1.00 . A A . 47 PRO HG3 1 1
17 21646 1 1 47 PRO N N 8.545 3.177 -6.811 1.00 . A A . 47 PRO N 1 1
17 21647 1 1 47 PRO O O 7.125 5.825 -8.598 1.00 . A A . 47 PRO O 1 1
17 21648 1 1 48 SER C C 3.743 4.345 -7.479 1.00 . A A . 48 SER C 1 1
17 21649 1 1 48 SER CA C 4.714 4.288 -8.662 1.00 . A A . 48 SER CA 1 1
17 21650 1 1 48 SER CB C 4.312 3.415 -9.859 1.00 . A A . 48 SER CB 1 1
17 21651 1 1 48 SER H H 6.169 2.913 -8.006 1.00 . A A . 48 SER H 1 1
17 21652 1 1 48 SER HA H 4.796 5.291 -9.038 1.00 . A A . 48 SER HA 1 1
17 21653 1 1 48 SER HB2 H 4.802 2.451 -9.794 1.00 . A A . 48 SER HB2 1 1
17 21654 1 1 48 SER HB3 H 3.242 3.240 -9.892 1.00 . A A . 48 SER HB3 1 1
17 21655 1 1 48 SER HG H 4.248 4.908 -11.087 1.00 . A A . 48 SER HG 1 1
17 21656 1 1 48 SER N N 6.031 3.883 -8.234 1.00 . A A . 48 SER N 1 1
17 21657 1 1 48 SER O O 2.572 4.089 -7.628 1.00 . A A . 48 SER O 1 1
17 21658 1 1 48 SER OG O 4.732 4.043 -11.050 1.00 . A A . 48 SER OG 1 1
17 21659 1 1 49 GLY C C 2.221 5.663 -5.302 1.00 . A A . 49 GLY C 1 1
17 21660 1 1 49 GLY CA C 3.519 4.916 -5.032 1.00 . A A . 49 GLY CA 1 1
17 21661 1 1 49 GLY H H 5.195 4.801 -6.291 1.00 . A A . 49 GLY H 1 1
17 21662 1 1 49 GLY HA2 H 4.159 5.558 -4.426 1.00 . A A . 49 GLY HA2 1 1
17 21663 1 1 49 GLY HA3 H 3.307 4.020 -4.456 1.00 . A A . 49 GLY HA3 1 1
17 21664 1 1 49 GLY N N 4.231 4.587 -6.266 1.00 . A A . 49 GLY N 1 1
17 21665 1 1 49 GLY O O 1.144 5.168 -4.980 1.00 . A A . 49 GLY O 1 1
17 21666 1 1 50 SER C C 0.292 7.157 -7.312 1.00 . A A . 50 SER C 1 1
17 21667 1 1 50 SER CA C 1.239 7.719 -6.250 1.00 . A A . 50 SER CA 1 1
17 21668 1 1 50 SER CB C 1.856 9.028 -6.766 1.00 . A A . 50 SER CB 1 1
17 21669 1 1 50 SER H H 3.241 7.231 -6.132 1.00 . A A . 50 SER H 1 1
17 21670 1 1 50 SER HA H 0.663 7.929 -5.348 1.00 . A A . 50 SER HA 1 1
17 21671 1 1 50 SER HB2 H 2.237 8.871 -7.775 1.00 . A A . 50 SER HB2 1 1
17 21672 1 1 50 SER HB3 H 1.090 9.803 -6.797 1.00 . A A . 50 SER HB3 1 1
17 21673 1 1 50 SER HG H 2.520 9.720 -5.071 1.00 . A A . 50 SER HG 1 1
17 21674 1 1 50 SER N N 2.338 6.828 -5.927 1.00 . A A . 50 SER N 1 1
17 21675 1 1 50 SER O O -0.694 7.821 -7.632 1.00 . A A . 50 SER O 1 1
17 21676 1 1 50 SER OG O 2.931 9.447 -5.937 1.00 . A A . 50 SER OG 1 1
17 21677 1 1 51 ASP C C -0.573 4.151 -8.826 1.00 . A A . 51 ASP C 1 1
17 21678 1 1 51 ASP CA C 0.009 5.521 -9.103 1.00 . A A . 51 ASP CA 1 1
17 21679 1 1 51 ASP CB C 1.144 5.395 -10.141 1.00 . A A . 51 ASP CB 1 1
17 21680 1 1 51 ASP CG C 2.132 6.553 -10.331 1.00 . A A . 51 ASP CG 1 1
17 21681 1 1 51 ASP H H 1.067 5.165 -7.500 1.00 . A A . 51 ASP H 1 1
17 21682 1 1 51 ASP HA H -0.749 6.207 -9.467 1.00 . A A . 51 ASP HA 1 1
17 21683 1 1 51 ASP HB2 H 1.714 4.517 -9.885 1.00 . A A . 51 ASP HB2 1 1
17 21684 1 1 51 ASP HB3 H 0.728 5.160 -11.105 1.00 . A A . 51 ASP HB3 1 1
17 21685 1 1 51 ASP N N 0.522 5.951 -7.849 1.00 . A A . 51 ASP N 1 1
17 21686 1 1 51 ASP O O -1.659 3.873 -9.326 1.00 . A A . 51 ASP O 1 1
17 21687 1 1 51 ASP OD1 O 1.804 7.727 -10.037 1.00 . A A . 51 ASP OD1 1 1
17 21688 1 1 51 ASP OD2 O 3.248 6.225 -10.803 1.00 . A A . 51 ASP OD2 1 1
17 21689 1 1 52 LEU C C -1.351 1.697 -6.926 1.00 . A A . 52 LEU C 1 1
17 21690 1 1 52 LEU CA C -0.303 1.886 -7.959 1.00 . A A . 52 LEU CA 1 1
17 21691 1 1 52 LEU CB C 0.833 0.918 -7.726 1.00 . A A . 52 LEU CB 1 1
17 21692 1 1 52 LEU CD1 C 1.775 1.898 -5.548 1.00 . A A . 52 LEU CD1 1 1
17 21693 1 1 52 LEU CD2 C 2.651 -0.136 -6.510 1.00 . A A . 52 LEU CD2 1 1
17 21694 1 1 52 LEU CG C 2.041 1.203 -6.858 1.00 . A A . 52 LEU CG 1 1
17 21695 1 1 52 LEU H H 0.768 3.546 -7.286 1.00 . A A . 52 LEU H 1 1
17 21696 1 1 52 LEU HA H -0.726 1.579 -8.911 1.00 . A A . 52 LEU HA 1 1
17 21697 1 1 52 LEU HB2 H 0.364 0.019 -7.333 1.00 . A A . 52 LEU HB2 1 1
17 21698 1 1 52 LEU HB3 H 1.203 0.750 -8.704 1.00 . A A . 52 LEU HB3 1 1
17 21699 1 1 52 LEU HD11 H 1.286 2.844 -5.718 1.00 . A A . 52 LEU HD11 1 1
17 21700 1 1 52 LEU HD12 H 1.123 1.274 -4.940 1.00 . A A . 52 LEU HD12 1 1
17 21701 1 1 52 LEU HD13 H 2.728 2.074 -5.061 1.00 . A A . 52 LEU HD13 1 1
17 21702 1 1 52 LEU HD21 H 1.912 -0.743 -5.992 1.00 . A A . 52 LEU HD21 1 1
17 21703 1 1 52 LEU HD22 H 2.958 -0.616 -7.429 1.00 . A A . 52 LEU HD22 1 1
17 21704 1 1 52 LEU HD23 H 3.504 0.023 -5.868 1.00 . A A . 52 LEU HD23 1 1
17 21705 1 1 52 LEU HG H 2.777 1.748 -7.436 1.00 . A A . 52 LEU HG 1 1
17 21706 1 1 52 LEU N N 0.063 3.285 -8.002 1.00 . A A . 52 LEU N 1 1
17 21707 1 1 52 LEU O O -1.216 0.874 -6.035 1.00 . A A . 52 LEU O 1 1
17 21708 1 1 53 ILE C C -4.748 2.452 -7.082 1.00 . A A . 53 ILE C 1 1
17 21709 1 1 53 ILE CA C -3.514 2.419 -6.163 1.00 . A A . 53 ILE CA 1 1
17 21710 1 1 53 ILE CB C -3.306 3.452 -5.061 1.00 . A A . 53 ILE CB 1 1
17 21711 1 1 53 ILE CD1 C -2.098 1.778 -3.466 1.00 . A A . 53 ILE CD1 1 1
17 21712 1 1 53 ILE CG1 C -2.043 3.030 -4.267 1.00 . A A . 53 ILE CG1 1 1
17 21713 1 1 53 ILE CG2 C -4.525 3.571 -4.156 1.00 . A A . 53 ILE CG2 1 1
17 21714 1 1 53 ILE H H -2.359 3.327 -7.586 1.00 . A A . 53 ILE H 1 1
17 21715 1 1 53 ILE HA H -3.473 1.499 -5.626 1.00 . A A . 53 ILE HA 1 1
17 21716 1 1 53 ILE HB H -3.103 4.421 -5.496 1.00 . A A . 53 ILE HB 1 1
17 21717 1 1 53 ILE HD11 H -2.516 0.975 -4.050 1.00 . A A . 53 ILE HD11 1 1
17 21718 1 1 53 ILE HD12 H -1.051 1.578 -3.265 1.00 . A A . 53 ILE HD12 1 1
17 21719 1 1 53 ILE HD13 H -2.694 2.017 -2.601 1.00 . A A . 53 ILE HD13 1 1
17 21720 1 1 53 ILE HG12 H -1.131 2.940 -4.858 1.00 . A A . 53 ILE HG12 1 1
17 21721 1 1 53 ILE HG13 H -1.856 3.732 -3.526 1.00 . A A . 53 ILE HG13 1 1
17 21722 1 1 53 ILE HG21 H -4.791 2.587 -3.774 1.00 . A A . 53 ILE HG21 1 1
17 21723 1 1 53 ILE HG22 H -4.300 4.265 -3.352 1.00 . A A . 53 ILE HG22 1 1
17 21724 1 1 53 ILE HG23 H -5.356 3.954 -4.746 1.00 . A A . 53 ILE HG23 1 1
17 21725 1 1 53 ILE N N -2.375 2.513 -6.997 1.00 . A A . 53 ILE N 1 1
17 21726 1 1 53 ILE O O -5.859 2.224 -6.612 1.00 . A A . 53 ILE O 1 1
17 21727 1 1 54 TYR C C -5.160 3.600 -10.765 1.00 . A A . 54 TYR C 1 1
17 21728 1 1 54 TYR CA C -5.560 3.184 -9.327 1.00 . A A . 54 TYR CA 1 1
17 21729 1 1 54 TYR CB C -6.440 4.268 -8.688 1.00 . A A . 54 TYR CB 1 1
17 21730 1 1 54 TYR CD1 C -4.347 5.491 -8.034 1.00 . A A . 54 TYR CD1 1 1
17 21731 1 1 54 TYR CD2 C -6.251 5.796 -6.601 1.00 . A A . 54 TYR CD2 1 1
17 21732 1 1 54 TYR CE1 C -3.557 6.233 -7.199 1.00 . A A . 54 TYR CE1 1 1
17 21733 1 1 54 TYR CE2 C -5.435 6.534 -5.712 1.00 . A A . 54 TYR CE2 1 1
17 21734 1 1 54 TYR CG C -5.705 5.267 -7.793 1.00 . A A . 54 TYR CG 1 1
17 21735 1 1 54 TYR CZ C -4.084 6.805 -6.031 1.00 . A A . 54 TYR CZ 1 1
17 21736 1 1 54 TYR H H -3.587 2.745 -8.719 1.00 . A A . 54 TYR H 1 1
17 21737 1 1 54 TYR HA H -6.185 2.345 -9.429 1.00 . A A . 54 TYR HA 1 1
17 21738 1 1 54 TYR HB2 H -6.942 4.780 -9.506 1.00 . A A . 54 TYR HB2 1 1
17 21739 1 1 54 TYR HB3 H -7.193 3.726 -8.120 1.00 . A A . 54 TYR HB3 1 1
17 21740 1 1 54 TYR HD1 H -3.761 4.947 -8.733 1.00 . A A . 54 TYR HD1 1 1
17 21741 1 1 54 TYR HD2 H -7.261 5.566 -6.303 1.00 . A A . 54 TYR HD2 1 1
17 21742 1 1 54 TYR HE1 H -2.541 6.147 -7.495 1.00 . A A . 54 TYR HE1 1 1
17 21743 1 1 54 TYR HE2 H -5.794 6.813 -4.736 1.00 . A A . 54 TYR HE2 1 1
17 21744 1 1 54 TYR HH H -2.420 7.680 -5.563 1.00 . A A . 54 TYR HH 1 1
17 21745 1 1 54 TYR N N -4.541 2.693 -8.399 1.00 . A A . 54 TYR N 1 1
17 21746 1 1 54 TYR O O -6.026 3.577 -11.637 1.00 . A A . 54 TYR O 1 1
17 21747 1 1 54 TYR OH O -3.274 7.470 -5.168 1.00 . A A . 54 TYR OH 1 1
17 21748 1 1 55 TYR C C -3.219 2.741 -13.098 1.00 . A A . 55 TYR C 1 1
17 21749 1 1 55 TYR CA C -3.419 4.111 -12.430 1.00 . A A . 55 TYR CA 1 1
17 21750 1 1 55 TYR CB C -2.051 4.798 -12.539 1.00 . A A . 55 TYR CB 1 1
17 21751 1 1 55 TYR CD1 C -2.572 6.929 -11.179 1.00 . A A . 55 TYR CD1 1 1
17 21752 1 1 55 TYR CD2 C -0.702 6.866 -12.742 1.00 . A A . 55 TYR CD2 1 1
17 21753 1 1 55 TYR CE1 C -2.081 8.138 -10.649 1.00 . A A . 55 TYR CE1 1 1
17 21754 1 1 55 TYR CE2 C -0.214 8.071 -12.225 1.00 . A A . 55 TYR CE2 1 1
17 21755 1 1 55 TYR CG C -1.839 6.256 -12.181 1.00 . A A . 55 TYR CG 1 1
17 21756 1 1 55 TYR CZ C -0.863 8.671 -11.129 1.00 . A A . 55 TYR CZ 1 1
17 21757 1 1 55 TYR H H -3.206 4.020 -10.332 1.00 . A A . 55 TYR H 1 1
17 21758 1 1 55 TYR HA H -4.145 4.667 -13.019 1.00 . A A . 55 TYR HA 1 1
17 21759 1 1 55 TYR HB2 H -1.335 4.222 -11.955 1.00 . A A . 55 TYR HB2 1 1
17 21760 1 1 55 TYR HB3 H -1.741 4.694 -13.581 1.00 . A A . 55 TYR HB3 1 1
17 21761 1 1 55 TYR HD1 H -3.445 6.492 -10.723 1.00 . A A . 55 TYR HD1 1 1
17 21762 1 1 55 TYR HD2 H -0.112 6.351 -13.486 1.00 . A A . 55 TYR HD2 1 1
17 21763 1 1 55 TYR HE1 H -2.555 8.592 -9.791 1.00 . A A . 55 TYR HE1 1 1
17 21764 1 1 55 TYR HE2 H 0.736 8.458 -12.562 1.00 . A A . 55 TYR HE2 1 1
17 21765 1 1 55 TYR HH H 0.606 9.222 -10.141 1.00 . A A . 55 TYR HH 1 1
17 21766 1 1 55 TYR N N -3.915 4.001 -11.055 1.00 . A A . 55 TYR N 1 1
17 21767 1 1 55 TYR O O -3.492 2.652 -14.298 1.00 . A A . 55 TYR O 1 1
17 21768 1 1 55 TYR OH O -0.215 9.652 -10.455 1.00 . A A . 55 TYR OH 1 1
17 21769 1 1 56 PRO C C -3.918 -0.159 -13.355 1.00 . A A . 56 PRO C 1 1
17 21770 1 1 56 PRO CA C -2.533 0.384 -13.017 1.00 . A A . 56 PRO CA 1 1
17 21771 1 1 56 PRO CB C -1.805 -0.484 -11.985 1.00 . A A . 56 PRO CB 1 1
17 21772 1 1 56 PRO CD C -2.203 1.611 -11.052 1.00 . A A . 56 PRO CD 1 1
17 21773 1 1 56 PRO CG C -2.281 0.152 -10.691 1.00 . A A . 56 PRO CG 1 1
17 21774 1 1 56 PRO HA H -1.923 0.463 -13.901 1.00 . A A . 56 PRO HA 1 1
17 21775 1 1 56 PRO HB2 H -2.053 -1.541 -12.051 1.00 . A A . 56 PRO HB2 1 1
17 21776 1 1 56 PRO HB3 H -0.726 -0.349 -12.084 1.00 . A A . 56 PRO HB3 1 1
17 21777 1 1 56 PRO HD2 H -2.838 2.104 -10.337 1.00 . A A . 56 PRO HD2 1 1
17 21778 1 1 56 PRO HD3 H -1.174 1.967 -10.997 1.00 . A A . 56 PRO HD3 1 1
17 21779 1 1 56 PRO HG2 H -3.328 -0.071 -10.473 1.00 . A A . 56 PRO HG2 1 1
17 21780 1 1 56 PRO HG3 H -1.644 -0.070 -9.847 1.00 . A A . 56 PRO HG3 1 1
17 21781 1 1 56 PRO N N -2.674 1.701 -12.420 1.00 . A A . 56 PRO N 1 1
17 21782 1 1 56 PRO O O -4.911 0.408 -12.898 1.00 . A A . 56 PRO O 1 1
17 21783 1 1 57 LYS C C -4.928 -2.799 -15.770 1.00 . A A . 57 LYS C 1 1
17 21784 1 1 57 LYS CA C -5.073 -2.173 -14.404 1.00 . A A . 57 LYS CA 1 1
17 21785 1 1 57 LYS CB C -6.415 -1.477 -14.256 1.00 . A A . 57 LYS CB 1 1
17 21786 1 1 57 LYS CD C -8.871 -1.749 -14.238 1.00 . A A . 57 LYS CD 1 1
17 21787 1 1 57 LYS CE C -9.519 -0.967 -15.402 1.00 . A A . 57 LYS CE 1 1
17 21788 1 1 57 LYS CG C -7.565 -2.427 -14.606 1.00 . A A . 57 LYS CG 1 1
17 21789 1 1 57 LYS H H -3.076 -1.646 -14.429 1.00 . A A . 57 LYS H 1 1
17 21790 1 1 57 LYS HA H -5.122 -2.977 -13.704 1.00 . A A . 57 LYS HA 1 1
17 21791 1 1 57 LYS HB2 H -6.532 -1.194 -13.209 1.00 . A A . 57 LYS HB2 1 1
17 21792 1 1 57 LYS HB3 H -6.417 -0.559 -14.845 1.00 . A A . 57 LYS HB3 1 1
17 21793 1 1 57 LYS HD2 H -9.530 -2.546 -13.906 1.00 . A A . 57 LYS HD2 1 1
17 21794 1 1 57 LYS HD3 H -8.681 -1.099 -13.382 1.00 . A A . 57 LYS HD3 1 1
17 21795 1 1 57 LYS HE2 H -10.055 -1.681 -16.029 1.00 . A A . 57 LYS HE2 1 1
17 21796 1 1 57 LYS HE3 H -10.232 -0.254 -14.987 1.00 . A A . 57 LYS HE3 1 1
17 21797 1 1 57 LYS HG2 H -7.570 -2.702 -15.660 1.00 . A A . 57 LYS HG2 1 1
17 21798 1 1 57 LYS HG3 H -7.463 -3.335 -14.009 1.00 . A A . 57 LYS HG3 1 1
17 21799 1 1 57 LYS HZ1 H -7.894 0.306 -15.738 1.00 . A A . 57 LYS HZ1 1 1
17 21800 1 1 57 LYS HZ2 H -8.003 -0.957 -16.793 1.00 . A A . 57 LYS HZ2 1 1
17 21801 1 1 57 LYS HZ3 H -8.946 0.269 -17.024 1.00 . A A . 57 LYS HZ3 1 1
17 21802 1 1 57 LYS N N -3.954 -1.273 -14.099 1.00 . A A . 57 LYS N 1 1
17 21803 1 1 57 LYS NZ N -8.539 -0.263 -16.264 1.00 . A A . 57 LYS NZ 1 1
17 21804 1 1 57 LYS O O -5.341 -3.925 -16.033 1.00 . A A . 57 LYS O 1 1
17 21805 1 1 58 GLU C C -3.592 -3.194 -18.885 1.00 . A A . 58 GLU C 1 1
17 21806 1 1 58 GLU CA C -4.443 -2.262 -18.064 1.00 . A A . 58 GLU CA 1 1
17 21807 1 1 58 GLU CB C -4.708 -0.955 -18.702 1.00 . A A . 58 GLU CB 1 1
17 21808 1 1 58 GLU CD C -7.203 -0.864 -18.974 1.00 . A A . 58 GLU CD 1 1
17 21809 1 1 58 GLU CG C -5.858 -1.086 -19.689 1.00 . A A . 58 GLU CG 1 1
17 21810 1 1 58 GLU H H -3.983 -1.179 -16.234 1.00 . A A . 58 GLU H 1 1
17 21811 1 1 58 GLU HA H -5.327 -2.763 -18.079 1.00 . A A . 58 GLU HA 1 1
17 21812 1 1 58 GLU HB2 H -4.965 -0.254 -17.913 1.00 . A A . 58 GLU HB2 1 1
17 21813 1 1 58 GLU HB3 H -3.774 -0.758 -19.185 1.00 . A A . 58 GLU HB3 1 1
17 21814 1 1 58 GLU HG2 H -5.678 -0.356 -20.467 1.00 . A A . 58 GLU HG2 1 1
17 21815 1 1 58 GLU HG3 H -5.821 -2.087 -20.129 1.00 . A A . 58 GLU HG3 1 1
17 21816 1 1 58 GLU N N -4.261 -2.057 -16.634 1.00 . A A . 58 GLU N 1 1
17 21817 1 1 58 GLU O O -3.858 -3.614 -20.012 1.00 . A A . 58 GLU O 1 1
17 21818 1 1 58 GLU OE1 O -7.692 -1.804 -18.309 1.00 . A A . 58 GLU OE1 1 1
17 21819 1 1 58 GLU OE2 O -7.731 0.270 -18.935 1.00 . A A . 58 GLU OE2 1 1
17 21820 1 1 59 GLY C C -0.993 -4.829 -17.013 1.00 . A A . 59 GLY C 1 1
17 21821 1 1 59 GLY CA C -1.772 -4.716 -18.325 1.00 . A A . 59 GLY CA 1 1
17 21822 1 1 59 GLY H H -2.674 -3.073 -17.303 1.00 . A A . 59 GLY H 1 1
17 21823 1 1 59 GLY HA2 H -1.127 -4.516 -19.179 1.00 . A A . 59 GLY HA2 1 1
17 21824 1 1 59 GLY HA3 H -2.430 -5.565 -18.503 1.00 . A A . 59 GLY HA3 1 1
17 21825 1 1 59 GLY N N -2.602 -3.572 -18.171 1.00 . A A . 59 GLY N 1 1
17 21826 1 1 59 GLY O O 0.055 -5.470 -16.970 1.00 . A A . 59 GLY O 1 1
17 21827 1 1 60 ASP C C -1.584 -4.146 -13.560 1.00 . A A . 60 ASP C 1 1
17 21828 1 1 60 ASP CA C -0.787 -3.780 -14.786 1.00 . A A . 60 ASP CA 1 1
17 21829 1 1 60 ASP CB C -0.540 -2.266 -14.854 1.00 . A A . 60 ASP CB 1 1
17 21830 1 1 60 ASP CG C 0.377 -1.855 -16.005 1.00 . A A . 60 ASP CG 1 1
17 21831 1 1 60 ASP H H -2.464 -3.809 -16.020 1.00 . A A . 60 ASP H 1 1
17 21832 1 1 60 ASP HA H 0.164 -4.297 -14.736 1.00 . A A . 60 ASP HA 1 1
17 21833 1 1 60 ASP HB2 H -1.497 -1.773 -14.993 1.00 . A A . 60 ASP HB2 1 1
17 21834 1 1 60 ASP HB3 H -0.119 -1.919 -13.913 1.00 . A A . 60 ASP HB3 1 1
17 21835 1 1 60 ASP N N -1.523 -4.189 -15.957 1.00 . A A . 60 ASP N 1 1
17 21836 1 1 60 ASP O O -2.764 -3.844 -13.450 1.00 . A A . 60 ASP O 1 1
17 21837 1 1 60 ASP OD1 O 1.612 -1.885 -15.812 1.00 . A A . 60 ASP OD1 1 1
17 21838 1 1 60 ASP OD2 O -0.189 -1.505 -17.068 1.00 . A A . 60 ASP OD2 1 1
17 21839 1 1 61 ASP C C -1.921 -4.466 -10.460 1.00 . A A . 61 ASP C 1 1
17 21840 1 1 61 ASP CA C -1.371 -5.498 -11.473 1.00 . A A . 61 ASP CA 1 1
17 21841 1 1 61 ASP CB C -0.305 -6.445 -10.942 1.00 . A A . 61 ASP CB 1 1
17 21842 1 1 61 ASP CG C -0.759 -7.639 -10.088 1.00 . A A . 61 ASP CG 1 1
17 21843 1 1 61 ASP H H 0.023 -5.047 -13.037 1.00 . A A . 61 ASP H 1 1
17 21844 1 1 61 ASP HA H -2.115 -6.178 -11.753 1.00 . A A . 61 ASP HA 1 1
17 21845 1 1 61 ASP HB2 H 0.308 -6.825 -11.761 1.00 . A A . 61 ASP HB2 1 1
17 21846 1 1 61 ASP HB3 H 0.264 -5.805 -10.339 1.00 . A A . 61 ASP HB3 1 1
17 21847 1 1 61 ASP N N -0.896 -4.857 -12.691 1.00 . A A . 61 ASP N 1 1
17 21848 1 1 61 ASP O O -1.154 -3.781 -9.782 1.00 . A A . 61 ASP O 1 1
17 21849 1 1 61 ASP OD1 O -1.977 -7.916 -10.011 1.00 . A A . 61 ASP OD1 1 1
17 21850 1 1 61 ASP OD2 O 0.134 -8.314 -9.515 1.00 . A A . 61 ASP OD2 1 1
17 21851 1 1 62 ASP C C -5.077 -3.535 -8.826 1.00 . A A . 62 ASP C 1 1
17 21852 1 1 62 ASP CA C -3.930 -3.140 -9.754 1.00 . A A . 62 ASP CA 1 1
17 21853 1 1 62 ASP CB C -4.757 -2.405 -10.828 1.00 . A A . 62 ASP CB 1 1
17 21854 1 1 62 ASP CG C -5.999 -3.216 -11.308 1.00 . A A . 62 ASP CG 1 1
17 21855 1 1 62 ASP H H -3.827 -4.767 -11.067 1.00 . A A . 62 ASP H 1 1
17 21856 1 1 62 ASP HA H -3.174 -2.471 -9.234 1.00 . A A . 62 ASP HA 1 1
17 21857 1 1 62 ASP HB2 H -5.104 -1.453 -10.425 1.00 . A A . 62 ASP HB2 1 1
17 21858 1 1 62 ASP HB3 H -4.098 -2.180 -11.638 1.00 . A A . 62 ASP HB3 1 1
17 21859 1 1 62 ASP N N -3.245 -4.287 -10.385 1.00 . A A . 62 ASP N 1 1
17 21860 1 1 62 ASP O O -5.672 -2.668 -8.184 1.00 . A A . 62 ASP O 1 1
17 21861 1 1 62 ASP OD1 O -5.842 -4.431 -11.595 1.00 . A A . 62 ASP OD1 1 1
17 21862 1 1 62 ASP OD2 O -7.125 -2.670 -11.314 1.00 . A A . 62 ASP OD2 1 1
17 21863 1 1 63 SER C C -6.184 -4.811 -6.513 1.00 . A A . 63 SER C 1 1
17 21864 1 1 63 SER CA C -6.621 -5.147 -7.946 1.00 . A A . 63 SER CA 1 1
17 21865 1 1 63 SER CB C -6.983 -6.612 -8.141 1.00 . A A . 63 SER CB 1 1
17 21866 1 1 63 SER H H -5.085 -5.451 -9.463 1.00 . A A . 63 SER H 1 1
17 21867 1 1 63 SER HA H -7.466 -4.516 -8.229 1.00 . A A . 63 SER HA 1 1
17 21868 1 1 63 SER HB2 H -6.146 -7.225 -7.814 1.00 . A A . 63 SER HB2 1 1
17 21869 1 1 63 SER HB3 H -7.847 -6.864 -7.527 1.00 . A A . 63 SER HB3 1 1
17 21870 1 1 63 SER HG H -6.939 -6.141 -10.054 1.00 . A A . 63 SER HG 1 1
17 21871 1 1 63 SER N N -5.496 -4.804 -8.806 1.00 . A A . 63 SER N 1 1
17 21872 1 1 63 SER O O -4.977 -4.717 -6.299 1.00 . A A . 63 SER O 1 1
17 21873 1 1 63 SER OG O -7.280 -6.869 -9.503 1.00 . A A . 63 SER OG 1 1
17 21874 1 1 64 PRO C C -5.594 -4.964 -3.429 1.00 . A A . 64 PRO C 1 1
17 21875 1 1 64 PRO CA C -6.728 -4.236 -4.147 1.00 . A A . 64 PRO CA 1 1
17 21876 1 1 64 PRO CB C -8.008 -4.446 -3.363 1.00 . A A . 64 PRO CB 1 1
17 21877 1 1 64 PRO CD C -8.496 -4.914 -5.590 1.00 . A A . 64 PRO CD 1 1
17 21878 1 1 64 PRO CG C -9.094 -4.171 -4.400 1.00 . A A . 64 PRO CG 1 1
17 21879 1 1 64 PRO HA H -6.481 -3.178 -4.201 1.00 . A A . 64 PRO HA 1 1
17 21880 1 1 64 PRO HB2 H -8.081 -5.481 -3.019 1.00 . A A . 64 PRO HB2 1 1
17 21881 1 1 64 PRO HB3 H -8.002 -3.783 -2.523 1.00 . A A . 64 PRO HB3 1 1
17 21882 1 1 64 PRO HD2 H -8.699 -5.971 -5.448 1.00 . A A . 64 PRO HD2 1 1
17 21883 1 1 64 PRO HD3 H -8.886 -4.565 -6.540 1.00 . A A . 64 PRO HD3 1 1
17 21884 1 1 64 PRO HG2 H -10.059 -4.582 -4.103 1.00 . A A . 64 PRO HG2 1 1
17 21885 1 1 64 PRO HG3 H -9.165 -3.107 -4.623 1.00 . A A . 64 PRO HG3 1 1
17 21886 1 1 64 PRO N N -7.067 -4.697 -5.503 1.00 . A A . 64 PRO N 1 1
17 21887 1 1 64 PRO O O -5.164 -4.607 -2.337 1.00 . A A . 64 PRO O 1 1
17 21888 1 1 65 SER C C -2.980 -6.756 -4.931 1.00 . A A . 65 SER C 1 1
17 21889 1 1 65 SER CA C -4.107 -6.941 -3.955 1.00 . A A . 65 SER CA 1 1
17 21890 1 1 65 SER CB C -4.759 -8.299 -4.062 1.00 . A A . 65 SER CB 1 1
17 21891 1 1 65 SER H H -5.728 -6.205 -4.887 1.00 . A A . 65 SER H 1 1
17 21892 1 1 65 SER HA H -3.589 -6.781 -3.048 1.00 . A A . 65 SER HA 1 1
17 21893 1 1 65 SER HB2 H -3.959 -9.002 -4.199 1.00 . A A . 65 SER HB2 1 1
17 21894 1 1 65 SER HB3 H -5.317 -8.437 -3.141 1.00 . A A . 65 SER HB3 1 1
17 21895 1 1 65 SER HG H -5.998 -9.287 -5.224 1.00 . A A . 65 SER HG 1 1
17 21896 1 1 65 SER N N -5.188 -6.037 -4.068 1.00 . A A . 65 SER N 1 1
17 21897 1 1 65 SER O O -1.877 -6.545 -4.464 1.00 . A A . 65 SER O 1 1
17 21898 1 1 65 SER OG O -5.666 -8.386 -5.159 1.00 . A A . 65 SER OG 1 1
17 21899 1 1 66 GLY C C -1.544 -5.453 -7.263 1.00 . A A . 66 GLY C 1 1
17 21900 1 1 66 GLY CA C -2.356 -6.720 -7.349 1.00 . A A . 66 GLY CA 1 1
17 21901 1 1 66 GLY H H -4.167 -6.843 -6.468 1.00 . A A . 66 GLY H 1 1
17 21902 1 1 66 GLY HA2 H -2.972 -6.658 -8.229 1.00 . A A . 66 GLY HA2 1 1
17 21903 1 1 66 GLY HA3 H -1.727 -7.596 -7.437 1.00 . A A . 66 GLY HA3 1 1
17 21904 1 1 66 GLY N N -3.222 -6.877 -6.220 1.00 . A A . 66 GLY N 1 1
17 21905 1 1 66 GLY O O -0.347 -5.484 -7.500 1.00 . A A . 66 GLY O 1 1
17 21906 1 1 67 ILE C C -0.306 -3.367 -5.435 1.00 . A A . 67 ILE C 1 1
17 21907 1 1 67 ILE CA C -1.341 -3.178 -6.515 1.00 . A A . 67 ILE CA 1 1
17 21908 1 1 67 ILE CB C -2.208 -1.978 -6.126 1.00 . A A . 67 ILE CB 1 1
17 21909 1 1 67 ILE CD1 C -4.563 -1.383 -5.143 1.00 . A A . 67 ILE CD1 1 1
17 21910 1 1 67 ILE CG1 C -3.313 -2.288 -5.129 1.00 . A A . 67 ILE CG1 1 1
17 21911 1 1 67 ILE CG2 C -2.771 -1.231 -7.302 1.00 . A A . 67 ILE CG2 1 1
17 21912 1 1 67 ILE H H -3.137 -4.333 -6.661 1.00 . A A . 67 ILE H 1 1
17 21913 1 1 67 ILE HA H -0.768 -3.035 -7.401 1.00 . A A . 67 ILE HA 1 1
17 21914 1 1 67 ILE HB H -1.531 -1.332 -5.581 1.00 . A A . 67 ILE HB 1 1
17 21915 1 1 67 ILE HD11 H -4.271 -0.342 -5.058 1.00 . A A . 67 ILE HD11 1 1
17 21916 1 1 67 ILE HD12 H -5.145 -1.521 -6.050 1.00 . A A . 67 ILE HD12 1 1
17 21917 1 1 67 ILE HD13 H -5.219 -1.613 -4.322 1.00 . A A . 67 ILE HD13 1 1
17 21918 1 1 67 ILE HG12 H -3.576 -3.335 -5.083 1.00 . A A . 67 ILE HG12 1 1
17 21919 1 1 67 ILE HG13 H -2.766 -2.131 -4.243 1.00 . A A . 67 ILE HG13 1 1
17 21920 1 1 67 ILE HG21 H -2.035 -1.205 -8.093 1.00 . A A . 67 ILE HG21 1 1
17 21921 1 1 67 ILE HG22 H -3.671 -1.735 -7.576 1.00 . A A . 67 ILE HG22 1 1
17 21922 1 1 67 ILE HG23 H -3.107 -0.245 -7.027 1.00 . A A . 67 ILE HG23 1 1
17 21923 1 1 67 ILE N N -2.129 -4.362 -6.784 1.00 . A A . 67 ILE N 1 1
17 21924 1 1 67 ILE O O 0.866 -3.007 -5.549 1.00 . A A . 67 ILE O 1 1
17 21925 1 1 68 VAL C C 1.123 -5.350 -3.657 1.00 . A A . 68 VAL C 1 1
17 21926 1 1 68 VAL CA C 0.157 -4.263 -3.245 1.00 . A A . 68 VAL CA 1 1
17 21927 1 1 68 VAL CB C -0.714 -4.704 -2.069 1.00 . A A . 68 VAL CB 1 1
17 21928 1 1 68 VAL CG1 C 0.024 -4.452 -0.750 1.00 . A A . 68 VAL CG1 1 1
17 21929 1 1 68 VAL CG2 C -2.051 -3.981 -2.040 1.00 . A A . 68 VAL CG2 1 1
17 21930 1 1 68 VAL H H -1.640 -4.473 -4.440 1.00 . A A . 68 VAL H 1 1
17 21931 1 1 68 VAL HA H 0.792 -3.401 -3.014 1.00 . A A . 68 VAL HA 1 1
17 21932 1 1 68 VAL HB H -0.956 -5.756 -2.212 1.00 . A A . 68 VAL HB 1 1
17 21933 1 1 68 VAL HG11 H 1.093 -4.361 -0.911 1.00 . A A . 68 VAL HG11 1 1
17 21934 1 1 68 VAL HG12 H -0.291 -3.499 -0.325 1.00 . A A . 68 VAL HG12 1 1
17 21935 1 1 68 VAL HG13 H -0.216 -5.237 -0.040 1.00 . A A . 68 VAL HG13 1 1
17 21936 1 1 68 VAL HG21 H -1.872 -2.924 -2.216 1.00 . A A . 68 VAL HG21 1 1
17 21937 1 1 68 VAL HG22 H -2.711 -4.366 -2.815 1.00 . A A . 68 VAL HG22 1 1
17 21938 1 1 68 VAL HG23 H -2.551 -4.117 -1.089 1.00 . A A . 68 VAL HG23 1 1
17 21939 1 1 68 VAL N N -0.734 -3.987 -4.361 1.00 . A A . 68 VAL N 1 1
17 21940 1 1 68 VAL O O 2.205 -5.487 -3.093 1.00 . A A . 68 VAL O 1 1
17 21941 1 1 69 ASN C C 2.472 -6.378 -6.315 1.00 . A A . 69 ASN C 1 1
17 21942 1 1 69 ASN CA C 1.468 -7.043 -5.429 1.00 . A A . 69 ASN CA 1 1
17 21943 1 1 69 ASN CB C 0.586 -7.947 -6.208 1.00 . A A . 69 ASN CB 1 1
17 21944 1 1 69 ASN CG C 0.688 -9.423 -5.869 1.00 . A A . 69 ASN CG 1 1
17 21945 1 1 69 ASN H H -0.234 -5.836 -4.968 1.00 . A A . 69 ASN H 1 1
17 21946 1 1 69 ASN HA H 1.939 -7.734 -4.821 1.00 . A A . 69 ASN HA 1 1
17 21947 1 1 69 ASN HB2 H -0.388 -7.628 -5.930 1.00 . A A . 69 ASN HB2 1 1
17 21948 1 1 69 ASN HB3 H 0.813 -7.754 -7.241 1.00 . A A . 69 ASN HB3 1 1
17 21949 1 1 69 ASN HD21 H -1.236 -9.627 -6.337 1.00 . A A . 69 ASN HD21 1 1
17 21950 1 1 69 ASN HD22 H -0.438 -11.066 -5.684 1.00 . A A . 69 ASN HD22 1 1
17 21951 1 1 69 ASN N N 0.717 -6.089 -4.664 1.00 . A A . 69 ASN N 1 1
17 21952 1 1 69 ASN ND2 N -0.449 -10.090 -5.904 1.00 . A A . 69 ASN ND2 1 1
17 21953 1 1 69 ASN O O 3.526 -6.956 -6.513 1.00 . A A . 69 ASN O 1 1
17 21954 1 1 69 ASN OD1 O 1.720 -9.946 -5.459 1.00 . A A . 69 ASN OD1 1 1
17 21955 1 1 70 THR C C 4.391 -4.220 -6.962 1.00 . A A . 70 THR C 1 1
17 21956 1 1 70 THR CA C 3.137 -4.584 -7.743 1.00 . A A . 70 THR CA 1 1
17 21957 1 1 70 THR CB C 2.520 -3.353 -8.420 1.00 . A A . 70 THR CB 1 1
17 21958 1 1 70 THR CG2 C 3.528 -2.485 -9.184 1.00 . A A . 70 THR CG2 1 1
17 21959 1 1 70 THR H H 1.390 -4.658 -6.546 1.00 . A A . 70 THR H 1 1
17 21960 1 1 70 THR HA H 3.273 -5.407 -8.436 1.00 . A A . 70 THR HA 1 1
17 21961 1 1 70 THR HB H 2.065 -2.737 -7.644 1.00 . A A . 70 THR HB 1 1
17 21962 1 1 70 THR HG1 H 0.696 -3.898 -9.054 1.00 . A A . 70 THR HG1 1 1
17 21963 1 1 70 THR HG21 H 4.014 -3.069 -9.963 1.00 . A A . 70 THR HG21 1 1
17 21964 1 1 70 THR HG22 H 3.001 -1.646 -9.642 1.00 . A A . 70 THR HG22 1 1
17 21965 1 1 70 THR HG23 H 4.283 -2.082 -8.509 1.00 . A A . 70 THR HG23 1 1
17 21966 1 1 70 THR N N 2.229 -5.167 -6.793 1.00 . A A . 70 THR N 1 1
17 21967 1 1 70 THR O O 5.532 -4.425 -7.375 1.00 . A A . 70 THR O 1 1
17 21968 1 1 70 THR OG1 O 1.600 -3.775 -9.395 1.00 . A A . 70 THR OG1 1 1
17 21969 1 1 71 VAL C C 5.785 -4.924 -4.474 1.00 . A A . 71 VAL C 1 1
17 21970 1 1 71 VAL CA C 5.183 -3.598 -4.749 1.00 . A A . 71 VAL CA 1 1
17 21971 1 1 71 VAL CB C 4.601 -2.984 -3.483 1.00 . A A . 71 VAL CB 1 1
17 21972 1 1 71 VAL CG1 C 5.657 -2.793 -2.455 1.00 . A A . 71 VAL CG1 1 1
17 21973 1 1 71 VAL CG2 C 4.101 -1.645 -3.917 1.00 . A A . 71 VAL CG2 1 1
17 21974 1 1 71 VAL H H 3.217 -3.806 -5.390 1.00 . A A . 71 VAL H 1 1
17 21975 1 1 71 VAL HA H 5.951 -2.948 -5.172 1.00 . A A . 71 VAL HA 1 1
17 21976 1 1 71 VAL HB H 3.837 -3.560 -2.973 1.00 . A A . 71 VAL HB 1 1
17 21977 1 1 71 VAL HG11 H 6.418 -2.172 -2.922 1.00 . A A . 71 VAL HG11 1 1
17 21978 1 1 71 VAL HG12 H 5.205 -2.304 -1.596 1.00 . A A . 71 VAL HG12 1 1
17 21979 1 1 71 VAL HG13 H 6.016 -3.777 -2.191 1.00 . A A . 71 VAL HG13 1 1
17 21980 1 1 71 VAL HG21 H 4.838 -1.199 -4.587 1.00 . A A . 71 VAL HG21 1 1
17 21981 1 1 71 VAL HG22 H 3.168 -1.816 -4.449 1.00 . A A . 71 VAL HG22 1 1
17 21982 1 1 71 VAL HG23 H 3.976 -1.039 -3.039 1.00 . A A . 71 VAL HG23 1 1
17 21983 1 1 71 VAL N N 4.165 -3.784 -5.727 1.00 . A A . 71 VAL N 1 1
17 21984 1 1 71 VAL O O 6.994 -4.997 -4.411 1.00 . A A . 71 VAL O 1 1
17 21985 1 1 72 LYS C C 6.495 -7.866 -5.133 1.00 . A A . 72 LYS C 1 1
17 21986 1 1 72 LYS CA C 5.583 -7.293 -4.071 1.00 . A A . 72 LYS CA 1 1
17 21987 1 1 72 LYS CB C 4.505 -8.307 -3.738 1.00 . A A . 72 LYS CB 1 1
17 21988 1 1 72 LYS CD C 4.166 -7.377 -1.532 1.00 . A A . 72 LYS CD 1 1
17 21989 1 1 72 LYS CE C 2.793 -7.762 -0.962 1.00 . A A . 72 LYS CE 1 1
17 21990 1 1 72 LYS CG C 4.722 -8.577 -2.274 1.00 . A A . 72 LYS CG 1 1
17 21991 1 1 72 LYS H H 3.981 -5.812 -4.326 1.00 . A A . 72 LYS H 1 1
17 21992 1 1 72 LYS HA H 6.217 -7.136 -3.208 1.00 . A A . 72 LYS HA 1 1
17 21993 1 1 72 LYS HB2 H 3.537 -7.865 -3.865 1.00 . A A . 72 LYS HB2 1 1
17 21994 1 1 72 LYS HB3 H 4.575 -9.211 -4.339 1.00 . A A . 72 LYS HB3 1 1
17 21995 1 1 72 LYS HD2 H 4.969 -7.072 -0.892 1.00 . A A . 72 LYS HD2 1 1
17 21996 1 1 72 LYS HD3 H 4.036 -6.510 -2.153 1.00 . A A . 72 LYS HD3 1 1
17 21997 1 1 72 LYS HE2 H 2.168 -8.093 -1.795 1.00 . A A . 72 LYS HE2 1 1
17 21998 1 1 72 LYS HE3 H 2.898 -8.612 -0.286 1.00 . A A . 72 LYS HE3 1 1
17 21999 1 1 72 LYS HG2 H 4.208 -9.463 -1.975 1.00 . A A . 72 LYS HG2 1 1
17 22000 1 1 72 LYS HG3 H 5.789 -8.684 -2.062 1.00 . A A . 72 LYS HG3 1 1
17 22001 1 1 72 LYS HZ1 H 1.977 -5.894 -0.963 1.00 . A A . 72 LYS HZ1 1 1
17 22002 1 1 72 LYS HZ2 H 1.229 -6.939 0.080 1.00 . A A . 72 LYS HZ2 1 1
17 22003 1 1 72 LYS HZ3 H 2.670 -6.313 0.494 1.00 . A A . 72 LYS HZ3 1 1
17 22004 1 1 72 LYS N N 4.997 -5.976 -4.326 1.00 . A A . 72 LYS N 1 1
17 22005 1 1 72 LYS NZ N 2.122 -6.638 -0.290 1.00 . A A . 72 LYS NZ 1 1
17 22006 1 1 72 LYS O O 6.981 -8.974 -4.986 1.00 . A A . 72 LYS O 1 1
17 22007 1 1 73 GLN C C 8.487 -6.388 -7.617 1.00 . A A . 73 GLN C 1 1
17 22008 1 1 73 GLN CA C 7.340 -7.365 -7.411 1.00 . A A . 73 GLN CA 1 1
17 22009 1 1 73 GLN CB C 6.300 -7.497 -8.534 1.00 . A A . 73 GLN CB 1 1
17 22010 1 1 73 GLN CD C 4.334 -9.085 -9.106 1.00 . A A . 73 GLN CD 1 1
17 22011 1 1 73 GLN CG C 5.431 -8.693 -8.124 1.00 . A A . 73 GLN CG 1 1
17 22012 1 1 73 GLN H H 5.999 -6.420 -6.176 1.00 . A A . 73 GLN H 1 1
17 22013 1 1 73 GLN HA H 7.741 -8.324 -7.230 1.00 . A A . 73 GLN HA 1 1
17 22014 1 1 73 GLN HB2 H 5.694 -6.600 -8.636 1.00 . A A . 73 GLN HB2 1 1
17 22015 1 1 73 GLN HB3 H 6.801 -7.715 -9.478 1.00 . A A . 73 GLN HB3 1 1
17 22016 1 1 73 GLN HE21 H 3.011 -8.276 -7.853 1.00 . A A . 73 GLN HE21 1 1
17 22017 1 1 73 GLN HE22 H 2.266 -8.905 -9.298 1.00 . A A . 73 GLN HE22 1 1
17 22018 1 1 73 GLN HG2 H 6.105 -9.480 -7.873 1.00 . A A . 73 GLN HG2 1 1
17 22019 1 1 73 GLN HG3 H 4.972 -8.556 -7.163 1.00 . A A . 73 GLN HG3 1 1
17 22020 1 1 73 GLN N N 6.695 -7.100 -6.176 1.00 . A A . 73 GLN N 1 1
17 22021 1 1 73 GLN NE2 N 3.103 -8.768 -8.732 1.00 . A A . 73 GLN NE2 1 1
17 22022 1 1 73 GLN O O 9.617 -6.816 -7.797 1.00 . A A . 73 GLN O 1 1
17 22023 1 1 73 GLN OE1 O 4.598 -9.680 -10.144 1.00 . A A . 73 GLN OE1 1 1
17 22024 1 1 74 TRP C C 10.112 -4.426 -6.003 1.00 . A A . 74 TRP C 1 1
17 22025 1 1 74 TRP CA C 9.284 -4.085 -7.228 1.00 . A A . 74 TRP CA 1 1
17 22026 1 1 74 TRP CB C 8.757 -2.680 -7.164 1.00 . A A . 74 TRP CB 1 1
17 22027 1 1 74 TRP CD1 C 10.359 -1.369 -8.602 1.00 . A A . 74 TRP CD1 1 1
17 22028 1 1 74 TRP CD2 C 10.713 -0.979 -6.452 1.00 . A A . 74 TRP CD2 1 1
17 22029 1 1 74 TRP CE2 C 11.733 -0.290 -7.178 1.00 . A A . 74 TRP CE2 1 1
17 22030 1 1 74 TRP CE3 C 10.627 -0.716 -5.076 1.00 . A A . 74 TRP CE3 1 1
17 22031 1 1 74 TRP CG C 9.888 -1.720 -7.391 1.00 . A A . 74 TRP CG 1 1
17 22032 1 1 74 TRP CH2 C 12.482 0.883 -5.215 1.00 . A A . 74 TRP CH2 1 1
17 22033 1 1 74 TRP CZ2 C 12.615 0.618 -6.582 1.00 . A A . 74 TRP CZ2 1 1
17 22034 1 1 74 TRP CZ3 C 11.486 0.217 -4.486 1.00 . A A . 74 TRP CZ3 1 1
17 22035 1 1 74 TRP H H 7.319 -4.861 -7.172 1.00 . A A . 74 TRP H 1 1
17 22036 1 1 74 TRP HA H 9.899 -4.024 -8.095 1.00 . A A . 74 TRP HA 1 1
17 22037 1 1 74 TRP HB2 H 7.982 -2.528 -7.918 1.00 . A A . 74 TRP HB2 1 1
17 22038 1 1 74 TRP HB3 H 8.350 -2.587 -6.180 1.00 . A A . 74 TRP HB3 1 1
17 22039 1 1 74 TRP HD1 H 9.873 -1.611 -9.520 1.00 . A A . 74 TRP HD1 1 1
17 22040 1 1 74 TRP HE1 H 12.055 -0.311 -9.271 1.00 . A A . 74 TRP HE1 1 1
17 22041 1 1 74 TRP HE3 H 9.838 -1.146 -4.485 1.00 . A A . 74 TRP HE3 1 1
17 22042 1 1 74 TRP HH2 H 13.112 1.626 -4.746 1.00 . A A . 74 TRP HH2 1 1
17 22043 1 1 74 TRP HZ2 H 13.360 1.134 -7.168 1.00 . A A . 74 TRP HZ2 1 1
17 22044 1 1 74 TRP HZ3 H 11.352 0.425 -3.451 1.00 . A A . 74 TRP HZ3 1 1
17 22045 1 1 74 TRP N N 8.262 -5.096 -7.399 1.00 . A A . 74 TRP N 1 1
17 22046 1 1 74 TRP NE1 N 11.529 -0.658 -8.482 1.00 . A A . 74 TRP NE1 1 1
17 22047 1 1 74 TRP O O 11.261 -4.803 -6.125 1.00 . A A . 74 TRP O 1 1
17 22048 1 1 75 ARG C C 10.707 -6.300 -3.640 1.00 . A A . 75 ARG C 1 1
17 22049 1 1 75 ARG CA C 10.187 -4.883 -3.579 1.00 . A A . 75 ARG CA 1 1
17 22050 1 1 75 ARG CB C 9.217 -4.920 -2.379 1.00 . A A . 75 ARG CB 1 1
17 22051 1 1 75 ARG CD C 8.145 -3.857 -0.301 1.00 . A A . 75 ARG CD 1 1
17 22052 1 1 75 ARG CG C 8.835 -3.627 -1.651 1.00 . A A . 75 ARG CG 1 1
17 22053 1 1 75 ARG CZ C 8.229 -6.301 0.388 1.00 . A A . 75 ARG CZ 1 1
17 22054 1 1 75 ARG H H 8.542 -4.227 -4.771 1.00 . A A . 75 ARG H 1 1
17 22055 1 1 75 ARG HA H 11.067 -4.252 -3.457 1.00 . A A . 75 ARG HA 1 1
17 22056 1 1 75 ARG HB2 H 8.316 -5.470 -2.649 1.00 . A A . 75 ARG HB2 1 1
17 22057 1 1 75 ARG HB3 H 9.664 -5.578 -1.647 1.00 . A A . 75 ARG HB3 1 1
17 22058 1 1 75 ARG HD2 H 8.352 -2.968 0.295 1.00 . A A . 75 ARG HD2 1 1
17 22059 1 1 75 ARG HD3 H 7.077 -3.945 -0.428 1.00 . A A . 75 ARG HD3 1 1
17 22060 1 1 75 ARG HE H 9.231 -4.770 1.251 1.00 . A A . 75 ARG HE 1 1
17 22061 1 1 75 ARG HG2 H 9.691 -3.028 -1.407 1.00 . A A . 75 ARG HG2 1 1
17 22062 1 1 75 ARG HG3 H 8.241 -3.004 -2.304 1.00 . A A . 75 ARG HG3 1 1
17 22063 1 1 75 ARG HH11 H 7.146 -6.145 -1.338 1.00 . A A . 75 ARG HH11 1 1
17 22064 1 1 75 ARG HH12 H 6.960 -7.634 -0.407 1.00 . A A . 75 ARG HH12 1 1
17 22065 1 1 75 ARG HH21 H 9.094 -6.822 2.112 1.00 . A A . 75 ARG HH21 1 1
17 22066 1 1 75 ARG HH22 H 8.034 -8.033 1.375 1.00 . A A . 75 ARG HH22 1 1
17 22067 1 1 75 ARG N N 9.536 -4.427 -4.802 1.00 . A A . 75 ARG N 1 1
17 22068 1 1 75 ARG NE N 8.628 -5.021 0.466 1.00 . A A . 75 ARG NE 1 1
17 22069 1 1 75 ARG NH1 N 7.437 -6.737 -0.580 1.00 . A A . 75 ARG NH1 1 1
17 22070 1 1 75 ARG NH2 N 8.594 -7.175 1.309 1.00 . A A . 75 ARG NH2 1 1
17 22071 1 1 75 ARG O O 11.439 -6.692 -2.744 1.00 . A A . 75 ARG O 1 1
17 22072 1 1 76 ALA C C 12.049 -8.459 -5.739 1.00 . A A . 76 ALA C 1 1
17 22073 1 1 76 ALA CA C 10.888 -8.402 -4.784 1.00 . A A . 76 ALA CA 1 1
17 22074 1 1 76 ALA CB C 9.818 -9.420 -5.135 1.00 . A A . 76 ALA CB 1 1
17 22075 1 1 76 ALA H H 9.762 -6.582 -5.289 1.00 . A A . 76 ALA H 1 1
17 22076 1 1 76 ALA HA H 11.327 -8.632 -3.840 1.00 . A A . 76 ALA HA 1 1
17 22077 1 1 76 ALA HB1 H 9.273 -9.084 -6.016 1.00 . A A . 76 ALA HB1 1 1
17 22078 1 1 76 ALA HB2 H 10.262 -10.386 -5.354 1.00 . A A . 76 ALA HB2 1 1
17 22079 1 1 76 ALA HB3 H 9.148 -9.524 -4.284 1.00 . A A . 76 ALA HB3 1 1
17 22080 1 1 76 ALA N N 10.322 -7.076 -4.623 1.00 . A A . 76 ALA N 1 1
17 22081 1 1 76 ALA O O 12.951 -9.275 -5.572 1.00 . A A . 76 ALA O 1 1
17 22082 1 1 77 ALA C C 14.199 -6.571 -7.344 1.00 . A A . 77 ALA C 1 1
17 22083 1 1 77 ALA CA C 13.062 -7.482 -7.727 1.00 . A A . 77 ALA CA 1 1
17 22084 1 1 77 ALA CB C 12.409 -7.012 -9.033 1.00 . A A . 77 ALA CB 1 1
17 22085 1 1 77 ALA H H 11.285 -6.872 -6.623 1.00 . A A . 77 ALA H 1 1
17 22086 1 1 77 ALA HA H 13.497 -8.463 -7.783 1.00 . A A . 77 ALA HA 1 1
17 22087 1 1 77 ALA HB1 H 11.614 -7.699 -9.322 1.00 . A A . 77 ALA HB1 1 1
17 22088 1 1 77 ALA HB2 H 11.973 -6.019 -8.890 1.00 . A A . 77 ALA HB2 1 1
17 22089 1 1 77 ALA HB3 H 13.154 -6.954 -9.824 1.00 . A A . 77 ALA HB3 1 1
17 22090 1 1 77 ALA N N 12.059 -7.534 -6.677 1.00 . A A . 77 ALA N 1 1
17 22091 1 1 77 ALA O O 15.373 -6.833 -7.584 1.00 . A A . 77 ALA O 1 1
17 22092 1 1 78 ASN C C 14.983 -5.339 -4.536 1.00 . A A . 78 ASN C 1 1
17 22093 1 1 78 ASN CA C 14.621 -4.676 -5.850 1.00 . A A . 78 ASN CA 1 1
17 22094 1 1 78 ASN CB C 13.807 -3.407 -5.640 1.00 . A A . 78 ASN CB 1 1
17 22095 1 1 78 ASN CG C 14.742 -2.216 -5.423 1.00 . A A . 78 ASN CG 1 1
17 22096 1 1 78 ASN H H 12.816 -5.436 -6.468 1.00 . A A . 78 ASN H 1 1
17 22097 1 1 78 ASN HA H 15.527 -4.527 -6.384 1.00 . A A . 78 ASN HA 1 1
17 22098 1 1 78 ASN HB2 H 13.157 -3.240 -6.509 1.00 . A A . 78 ASN HB2 1 1
17 22099 1 1 78 ASN HB3 H 13.085 -3.591 -4.839 1.00 . A A . 78 ASN HB3 1 1
17 22100 1 1 78 ASN HD21 H 15.682 -3.029 -3.812 1.00 . A A . 78 ASN HD21 1 1
17 22101 1 1 78 ASN HD22 H 16.203 -1.432 -4.341 1.00 . A A . 78 ASN HD22 1 1
17 22102 1 1 78 ASN N N 13.805 -5.522 -6.654 1.00 . A A . 78 ASN N 1 1
17 22103 1 1 78 ASN ND2 N 15.538 -2.188 -4.366 1.00 . A A . 78 ASN ND2 1 1
17 22104 1 1 78 ASN O O 15.849 -4.876 -3.800 1.00 . A A . 78 ASN O 1 1
17 22105 1 1 78 ASN OD1 O 14.818 -1.321 -6.245 1.00 . A A . 78 ASN OD1 1 1
17 22106 1 1 79 GLY C C 14.385 -6.525 -1.798 1.00 . A A . 79 GLY C 1 1
17 22107 1 1 79 GLY CA C 14.510 -7.292 -3.110 1.00 . A A . 79 GLY CA 1 1
17 22108 1 1 79 GLY H H 13.538 -6.548 -4.935 1.00 . A A . 79 GLY H 1 1
17 22109 1 1 79 GLY HA2 H 15.517 -7.701 -3.188 1.00 . A A . 79 GLY HA2 1 1
17 22110 1 1 79 GLY HA3 H 13.793 -8.112 -3.118 1.00 . A A . 79 GLY HA3 1 1
17 22111 1 1 79 GLY N N 14.263 -6.412 -4.243 1.00 . A A . 79 GLY N 1 1
17 22112 1 1 79 GLY O O 15.044 -6.876 -0.824 1.00 . A A . 79 GLY O 1 1
17 22113 1 1 80 LYS C C 13.424 -5.186 0.689 1.00 . A A . 80 LYS C 1 1
17 22114 1 1 80 LYS CA C 13.395 -4.503 -0.679 1.00 . A A . 80 LYS CA 1 1
17 22115 1 1 80 LYS CB C 12.194 -3.588 -0.772 1.00 . A A . 80 LYS CB 1 1
17 22116 1 1 80 LYS CD C 12.960 -1.694 -2.382 1.00 . A A . 80 LYS CD 1 1
17 22117 1 1 80 LYS CE C 12.431 -0.521 -1.635 1.00 . A A . 80 LYS CE 1 1
17 22118 1 1 80 LYS CG C 12.243 -2.905 -2.124 1.00 . A A . 80 LYS CG 1 1
17 22119 1 1 80 LYS H H 13.044 -5.407 -2.719 1.00 . A A . 80 LYS H 1 1
17 22120 1 1 80 LYS HA H 14.134 -3.758 -0.795 1.00 . A A . 80 LYS HA 1 1
17 22121 1 1 80 LYS HB2 H 11.317 -4.199 -0.685 1.00 . A A . 80 LYS HB2 1 1
17 22122 1 1 80 LYS HB3 H 12.201 -2.833 0.020 1.00 . A A . 80 LYS HB3 1 1
17 22123 1 1 80 LYS HD2 H 13.868 -2.005 -2.106 1.00 . A A . 80 LYS HD2 1 1
17 22124 1 1 80 LYS HD3 H 12.974 -1.589 -3.435 1.00 . A A . 80 LYS HD3 1 1
17 22125 1 1 80 LYS HE2 H 11.420 -0.360 -1.965 1.00 . A A . 80 LYS HE2 1 1
17 22126 1 1 80 LYS HE3 H 12.209 -0.798 -0.658 1.00 . A A . 80 LYS HE3 1 1
17 22127 1 1 80 LYS HG2 H 12.703 -3.540 -2.831 1.00 . A A . 80 LYS HG2 1 1
17 22128 1 1 80 LYS HG3 H 11.314 -2.671 -2.490 1.00 . A A . 80 LYS HG3 1 1
17 22129 1 1 80 LYS HZ1 H 14.256 0.436 -2.023 1.00 . A A . 80 LYS HZ1 1 1
17 22130 1 1 80 LYS HZ2 H 12.925 1.416 -2.209 1.00 . A A . 80 LYS HZ2 1 1
17 22131 1 1 80 LYS HZ3 H 13.449 1.017 -0.741 1.00 . A A . 80 LYS HZ3 1 1
17 22132 1 1 80 LYS N N 13.555 -5.469 -1.804 1.00 . A A . 80 LYS N 1 1
17 22133 1 1 80 LYS NZ N 13.332 0.647 -1.695 1.00 . A A . 80 LYS NZ 1 1
17 22134 1 1 80 LYS O O 14.172 -4.833 1.593 1.00 . A A . 80 LYS O 1 1
17 22135 1 1 81 SER C C 11.362 -6.063 2.828 1.00 . A A . 81 SER C 1 1
17 22136 1 1 81 SER CA C 12.131 -6.981 1.905 1.00 . A A . 81 SER CA 1 1
17 22137 1 1 81 SER CB C 13.308 -7.780 2.507 1.00 . A A . 81 SER CB 1 1
17 22138 1 1 81 SER H H 11.950 -6.153 0.009 1.00 . A A . 81 SER H 1 1
17 22139 1 1 81 SER HA H 11.398 -7.708 1.565 1.00 . A A . 81 SER HA 1 1
17 22140 1 1 81 SER HB2 H 12.914 -8.519 3.206 1.00 . A A . 81 SER HB2 1 1
17 22141 1 1 81 SER HB3 H 13.810 -8.306 1.715 1.00 . A A . 81 SER HB3 1 1
17 22142 1 1 81 SER HG H 14.516 -6.238 2.603 1.00 . A A . 81 SER HG 1 1
17 22143 1 1 81 SER N N 12.564 -6.192 0.779 1.00 . A A . 81 SER N 1 1
17 22144 1 1 81 SER O O 10.474 -5.327 2.415 1.00 . A A . 81 SER O 1 1
17 22145 1 1 81 SER OG O 14.260 -6.984 3.184 1.00 . A A . 81 SER OG 1 1
17 22146 1 1 82 GLY C C 10.020 -4.886 5.540 1.00 . A A . 82 GLY C 1 1
17 22147 1 1 82 GLY CA C 11.416 -5.153 5.055 1.00 . A A . 82 GLY CA 1 1
17 22148 1 1 82 GLY H H 12.551 -6.702 4.064 1.00 . A A . 82 GLY H 1 1
17 22149 1 1 82 GLY HA2 H 11.758 -4.221 4.639 1.00 . A A . 82 GLY HA2 1 1
17 22150 1 1 82 GLY HA3 H 11.927 -5.469 5.956 1.00 . A A . 82 GLY HA3 1 1
17 22151 1 1 82 GLY N N 11.671 -6.191 4.086 1.00 . A A . 82 GLY N 1 1
17 22152 1 1 82 GLY O O 9.794 -3.821 6.089 1.00 . A A . 82 GLY O 1 1
17 22153 1 1 83 PHE C C 8.256 -6.779 7.275 1.00 . A A . 83 PHE C 1 1
17 22154 1 1 83 PHE CA C 7.914 -5.847 6.101 1.00 . A A . 83 PHE CA 1 1
17 22155 1 1 83 PHE CB C 6.683 -6.350 5.361 1.00 . A A . 83 PHE CB 1 1
17 22156 1 1 83 PHE CD1 C 4.996 -4.605 4.608 1.00 . A A . 83 PHE CD1 1 1
17 22157 1 1 83 PHE CD2 C 6.263 -5.874 3.014 1.00 . A A . 83 PHE CD2 1 1
17 22158 1 1 83 PHE CE1 C 4.378 -3.949 3.538 1.00 . A A . 83 PHE CE1 1 1
17 22159 1 1 83 PHE CE2 C 5.697 -5.168 1.959 1.00 . A A . 83 PHE CE2 1 1
17 22160 1 1 83 PHE CG C 6.026 -5.517 4.322 1.00 . A A . 83 PHE CG 1 1
17 22161 1 1 83 PHE CZ C 4.751 -4.172 2.198 1.00 . A A . 83 PHE CZ 1 1
17 22162 1 1 83 PHE H H 9.339 -6.623 4.856 1.00 . A A . 83 PHE H 1 1
17 22163 1 1 83 PHE HA H 7.680 -4.866 6.501 1.00 . A A . 83 PHE HA 1 1
17 22164 1 1 83 PHE HB2 H 6.715 -7.409 5.120 1.00 . A A . 83 PHE HB2 1 1
17 22165 1 1 83 PHE HB3 H 5.984 -6.303 6.115 1.00 . A A . 83 PHE HB3 1 1
17 22166 1 1 83 PHE HD1 H 4.593 -4.433 5.613 1.00 . A A . 83 PHE HD1 1 1
17 22167 1 1 83 PHE HD2 H 6.728 -6.822 2.873 1.00 . A A . 83 PHE HD2 1 1
17 22168 1 1 83 PHE HE1 H 3.606 -3.286 3.839 1.00 . A A . 83 PHE HE1 1 1
17 22169 1 1 83 PHE HE2 H 5.859 -5.573 0.993 1.00 . A A . 83 PHE HE2 1 1
17 22170 1 1 83 PHE HZ H 4.278 -3.687 1.349 1.00 . A A . 83 PHE HZ 1 1
17 22171 1 1 83 PHE N N 9.092 -5.791 5.302 1.00 . A A . 83 PHE N 1 1
17 22172 1 1 83 PHE O O 9.396 -6.937 7.713 1.00 . A A . 83 PHE O 1 1
17 22173 1 1 84 LYS C C 6.140 -9.307 8.800 1.00 . A A . 84 LYS C 1 1
17 22174 1 1 84 LYS CA C 6.938 -8.037 8.969 1.00 . A A . 84 LYS CA 1 1
17 22175 1 1 84 LYS CB C 6.344 -6.930 9.772 1.00 . A A . 84 LYS CB 1 1
17 22176 1 1 84 LYS CD C 6.027 -6.024 11.966 1.00 . A A . 84 LYS CD 1 1
17 22177 1 1 84 LYS CE C 6.603 -5.702 13.340 1.00 . A A . 84 LYS CE 1 1
17 22178 1 1 84 LYS CG C 6.888 -6.981 11.204 1.00 . A A . 84 LYS CG 1 1
17 22179 1 1 84 LYS H H 6.331 -7.166 7.338 1.00 . A A . 84 LYS H 1 1
17 22180 1 1 84 LYS HA H 7.763 -8.225 9.547 1.00 . A A . 84 LYS HA 1 1
17 22181 1 1 84 LYS HB2 H 6.655 -5.970 9.331 1.00 . A A . 84 LYS HB2 1 1
17 22182 1 1 84 LYS HB3 H 5.279 -7.036 9.690 1.00 . A A . 84 LYS HB3 1 1
17 22183 1 1 84 LYS HD2 H 6.008 -5.131 11.360 1.00 . A A . 84 LYS HD2 1 1
17 22184 1 1 84 LYS HD3 H 5.044 -6.484 12.028 1.00 . A A . 84 LYS HD3 1 1
17 22185 1 1 84 LYS HE2 H 6.884 -6.643 13.816 1.00 . A A . 84 LYS HE2 1 1
17 22186 1 1 84 LYS HE3 H 7.480 -5.069 13.199 1.00 . A A . 84 LYS HE3 1 1
17 22187 1 1 84 LYS HG2 H 6.813 -7.978 11.632 1.00 . A A . 84 LYS HG2 1 1
17 22188 1 1 84 LYS HG3 H 7.928 -6.648 11.218 1.00 . A A . 84 LYS HG3 1 1
17 22189 1 1 84 LYS HZ1 H 5.153 -4.278 13.667 1.00 . A A . 84 LYS HZ1 1 1
17 22190 1 1 84 LYS HZ2 H 4.918 -5.716 14.484 1.00 . A A . 84 LYS HZ2 1 1
17 22191 1 1 84 LYS HZ3 H 6.039 -4.553 14.976 1.00 . A A . 84 LYS HZ3 1 1
17 22192 1 1 84 LYS N N 7.204 -7.426 7.737 1.00 . A A . 84 LYS N 1 1
17 22193 1 1 84 LYS NZ N 5.609 -5.020 14.188 1.00 . A A . 84 LYS NZ 1 1
17 22194 1 1 84 LYS O O 5.888 -9.787 7.696 1.00 . A A . 84 LYS O 1 1
17 22195 1 1 85 GLN C C 3.941 -10.829 11.252 1.00 . A A . 85 GLN C 1 1
17 22196 1 1 85 GLN CA C 4.997 -11.039 10.180 1.00 . A A . 85 GLN CA 1 1
17 22197 1 1 85 GLN CB C 5.868 -12.219 10.399 1.00 . A A . 85 GLN CB 1 1
17 22198 1 1 85 GLN CD C 6.877 -14.371 9.516 1.00 . A A . 85 GLN CD 1 1
17 22199 1 1 85 GLN CG C 5.805 -13.302 9.318 1.00 . A A . 85 GLN CG 1 1
17 22200 1 1 85 GLN H H 5.913 -9.163 10.693 1.00 . A A . 85 GLN H 1 1
17 22201 1 1 85 GLN HA H 4.598 -11.405 9.313 1.00 . A A . 85 GLN HA 1 1
17 22202 1 1 85 GLN HB2 H 6.833 -11.805 10.395 1.00 . A A . 85 GLN HB2 1 1
17 22203 1 1 85 GLN HB3 H 5.515 -12.625 11.307 1.00 . A A . 85 GLN HB3 1 1
17 22204 1 1 85 GLN HE21 H 7.945 -13.752 7.898 1.00 . A A . 85 GLN HE21 1 1
17 22205 1 1 85 GLN HE22 H 8.579 -15.121 8.812 1.00 . A A . 85 GLN HE22 1 1
17 22206 1 1 85 GLN HG2 H 4.817 -13.761 9.364 1.00 . A A . 85 GLN HG2 1 1
17 22207 1 1 85 GLN HG3 H 5.937 -12.822 8.349 1.00 . A A . 85 GLN HG3 1 1
17 22208 1 1 85 GLN N N 5.754 -9.817 9.946 1.00 . A A . 85 GLN N 1 1
17 22209 1 1 85 GLN NE2 N 7.886 -14.409 8.659 1.00 . A A . 85 GLN NE2 1 1
17 22210 1 1 85 GLN O O 2.800 -11.258 11.111 1.00 . A A . 85 GLN O 1 1
17 22211 1 1 85 GLN OE1 O 6.819 -15.178 10.432 1.00 . A A . 85 GLN OE1 1 1
17 22212 1 1 86 GLY C C 4.578 -8.404 13.931 1.00 . A A . 86 GLY C 1 1
17 22213 1 1 86 GLY CA C 3.596 -9.345 13.242 1.00 . A A . 86 GLY CA 1 1
17 22214 1 1 86 GLY H H 5.357 -9.934 12.349 1.00 . A A . 86 GLY H 1 1
17 22215 1 1 86 GLY HA2 H 3.142 -10.022 13.958 1.00 . A A . 86 GLY HA2 1 1
17 22216 1 1 86 GLY HA3 H 2.827 -8.763 12.730 1.00 . A A . 86 GLY HA3 1 1
17 22217 1 1 86 GLY N N 4.361 -10.093 12.268 1.00 . A A . 86 GLY N 1 1
17 22218 1 1 86 GLY O O 4.147 -7.354 14.451 1.00 . A A . 86 GLY O 1 1
17 22219 1 1 86 GLY OXT O 5.795 -8.684 13.831 1.00 . A A . 86 GLY OXT 1 1
18 22220 1 1 1 MET C C -5.638 3.261 11.471 1.00 . A A . 1 MET C 1 1
18 22221 1 1 1 MET CA C -6.375 2.367 10.466 1.00 . A A . 1 MET CA 1 1
18 22222 1 1 1 MET CB C -5.512 1.252 9.857 1.00 . A A . 1 MET CB 1 1
18 22223 1 1 1 MET CE C -4.113 -0.980 8.275 1.00 . A A . 1 MET CE 1 1
18 22224 1 1 1 MET CG C -4.333 1.743 9.009 1.00 . A A . 1 MET CG 1 1
18 22225 1 1 1 MET H1 H -7.614 3.903 9.849 1.00 . A A . 1 MET H1 1 1
18 22226 1 1 1 MET H2 H -6.313 3.764 8.940 1.00 . A A . 1 MET H2 1 1
18 22227 1 1 1 MET H3 H -7.551 2.666 8.775 1.00 . A A . 1 MET H3 1 1
18 22228 1 1 1 MET HA H -7.176 1.864 11.003 1.00 . A A . 1 MET HA 1 1
18 22229 1 1 1 MET HB2 H -5.136 0.621 10.661 1.00 . A A . 1 MET HB2 1 1
18 22230 1 1 1 MET HB3 H -6.154 0.633 9.231 1.00 . A A . 1 MET HB3 1 1
18 22231 1 1 1 MET HE1 H -4.884 -0.747 7.542 1.00 . A A . 1 MET HE1 1 1
18 22232 1 1 1 MET HE2 H -3.486 -1.788 7.901 1.00 . A A . 1 MET HE2 1 1
18 22233 1 1 1 MET HE3 H -4.583 -1.303 9.204 1.00 . A A . 1 MET HE3 1 1
18 22234 1 1 1 MET HG2 H -4.734 2.153 8.085 1.00 . A A . 1 MET HG2 1 1
18 22235 1 1 1 MET HG3 H -3.818 2.547 9.533 1.00 . A A . 1 MET HG3 1 1
18 22236 1 1 1 MET N N -7.004 3.209 9.425 1.00 . A A . 1 MET N 1 1
18 22237 1 1 1 MET O O -6.028 4.414 11.623 1.00 . A A . 1 MET O 1 1
18 22238 1 1 1 MET SD S -3.088 0.486 8.590 1.00 . A A . 1 MET SD 1 1
18 22239 1 1 2 GLU C C -2.703 4.142 11.766 1.00 . A A . 2 GLU C 1 1
18 22240 1 1 2 GLU CA C -3.647 3.632 12.857 1.00 . A A . 2 GLU CA 1 1
18 22241 1 1 2 GLU CB C -2.944 2.979 14.076 1.00 . A A . 2 GLU CB 1 1
18 22242 1 1 2 GLU CD C -2.602 0.532 13.414 1.00 . A A . 2 GLU CD 1 1
18 22243 1 1 2 GLU CG C -3.243 1.506 14.404 1.00 . A A . 2 GLU CG 1 1
18 22244 1 1 2 GLU H H -4.273 1.817 12.037 1.00 . A A . 2 GLU H 1 1
18 22245 1 1 2 GLU HA H -4.180 4.504 13.238 1.00 . A A . 2 GLU HA 1 1
18 22246 1 1 2 GLU HB2 H -1.864 3.107 14.000 1.00 . A A . 2 GLU HB2 1 1
18 22247 1 1 2 GLU HB3 H -3.247 3.556 14.951 1.00 . A A . 2 GLU HB3 1 1
18 22248 1 1 2 GLU HG2 H -2.855 1.299 15.403 1.00 . A A . 2 GLU HG2 1 1
18 22249 1 1 2 GLU HG3 H -4.322 1.345 14.442 1.00 . A A . 2 GLU HG3 1 1
18 22250 1 1 2 GLU N N -4.616 2.770 12.185 1.00 . A A . 2 GLU N 1 1
18 22251 1 1 2 GLU O O -2.967 5.233 11.246 1.00 . A A . 2 GLU O 1 1
18 22252 1 1 2 GLU OE1 O -3.092 0.467 12.266 1.00 . A A . 2 GLU OE1 1 1
18 22253 1 1 2 GLU OE2 O -1.633 -0.157 13.804 1.00 . A A . 2 GLU OE2 1 1
18 22254 1 1 3 LEU C C 0.605 3.192 11.394 1.00 . A A . 3 LEU C 1 1
18 22255 1 1 3 LEU CA C -0.577 3.484 10.502 1.00 . A A . 3 LEU CA 1 1
18 22256 1 1 3 LEU CB C -0.429 4.836 9.853 1.00 . A A . 3 LEU CB 1 1
18 22257 1 1 3 LEU CD1 C -1.038 6.375 8.061 1.00 . A A . 3 LEU CD1 1 1
18 22258 1 1 3 LEU CD2 C -1.224 3.842 7.645 1.00 . A A . 3 LEU CD2 1 1
18 22259 1 1 3 LEU CG C -1.352 4.995 8.645 1.00 . A A . 3 LEU CG 1 1
18 22260 1 1 3 LEU H H -1.213 2.601 11.858 1.00 . A A . 3 LEU H 1 1
18 22261 1 1 3 LEU HA H -0.618 2.680 9.772 1.00 . A A . 3 LEU HA 1 1
18 22262 1 1 3 LEU HB2 H -0.581 5.592 10.621 1.00 . A A . 3 LEU HB2 1 1
18 22263 1 1 3 LEU HB3 H 0.594 4.904 9.515 1.00 . A A . 3 LEU HB3 1 1
18 22264 1 1 3 LEU HD11 H -1.176 7.141 8.818 1.00 . A A . 3 LEU HD11 1 1
18 22265 1 1 3 LEU HD12 H 0.006 6.423 7.772 1.00 . A A . 3 LEU HD12 1 1
18 22266 1 1 3 LEU HD13 H -1.642 6.585 7.184 1.00 . A A . 3 LEU HD13 1 1
18 22267 1 1 3 LEU HD21 H -0.322 3.267 7.821 1.00 . A A . 3 LEU HD21 1 1
18 22268 1 1 3 LEU HD22 H -2.060 3.155 7.766 1.00 . A A . 3 LEU HD22 1 1
18 22269 1 1 3 LEU HD23 H -1.210 4.214 6.624 1.00 . A A . 3 LEU HD23 1 1
18 22270 1 1 3 LEU HG H -2.388 4.971 8.968 1.00 . A A . 3 LEU HG 1 1
18 22271 1 1 3 LEU N N -1.695 3.344 11.362 1.00 . A A . 3 LEU N 1 1
18 22272 1 1 3 LEU O O 0.472 2.889 12.584 1.00 . A A . 3 LEU O 1 1
18 22273 1 1 4 LYS C C 4.071 3.676 11.089 1.00 . A A . 4 LYS C 1 1
18 22274 1 1 4 LYS CA C 2.953 2.700 11.361 1.00 . A A . 4 LYS CA 1 1
18 22275 1 1 4 LYS CB C 3.126 1.300 10.798 1.00 . A A . 4 LYS CB 1 1
18 22276 1 1 4 LYS CD C 1.635 -0.243 12.235 1.00 . A A . 4 LYS CD 1 1
18 22277 1 1 4 LYS CE C 1.544 -1.589 12.951 1.00 . A A . 4 LYS CE 1 1
18 22278 1 1 4 LYS CG C 3.030 0.160 11.813 1.00 . A A . 4 LYS CG 1 1
18 22279 1 1 4 LYS H H 1.893 3.589 9.862 1.00 . A A . 4 LYS H 1 1
18 22280 1 1 4 LYS HA H 2.809 2.659 12.406 1.00 . A A . 4 LYS HA 1 1
18 22281 1 1 4 LYS HB2 H 2.414 1.137 9.999 1.00 . A A . 4 LYS HB2 1 1
18 22282 1 1 4 LYS HB3 H 4.092 1.277 10.356 1.00 . A A . 4 LYS HB3 1 1
18 22283 1 1 4 LYS HD2 H 1.306 0.515 12.930 1.00 . A A . 4 LYS HD2 1 1
18 22284 1 1 4 LYS HD3 H 1.063 -0.312 11.322 1.00 . A A . 4 LYS HD3 1 1
18 22285 1 1 4 LYS HE2 H 2.065 -2.335 12.358 1.00 . A A . 4 LYS HE2 1 1
18 22286 1 1 4 LYS HE3 H 2.024 -1.507 13.926 1.00 . A A . 4 LYS HE3 1 1
18 22287 1 1 4 LYS HG2 H 3.470 -0.707 11.332 1.00 . A A . 4 LYS HG2 1 1
18 22288 1 1 4 LYS HG3 H 3.572 0.450 12.710 1.00 . A A . 4 LYS HG3 1 1
18 22289 1 1 4 LYS HZ1 H -0.501 -1.276 13.271 1.00 . A A . 4 LYS HZ1 1 1
18 22290 1 1 4 LYS HZ2 H -0.158 -2.579 12.286 1.00 . A A . 4 LYS HZ2 1 1
18 22291 1 1 4 LYS HZ3 H 0.063 -2.708 13.855 1.00 . A A . 4 LYS HZ3 1 1
18 22292 1 1 4 LYS N N 1.770 3.221 10.792 1.00 . A A . 4 LYS N 1 1
18 22293 1 1 4 LYS NZ N 0.148 -2.049 13.103 1.00 . A A . 4 LYS NZ 1 1
18 22294 1 1 4 LYS O O 3.864 4.713 10.465 1.00 . A A . 4 LYS O 1 1
18 22295 1 1 5 HIS C C 7.041 3.604 9.970 1.00 . A A . 5 HIS C 1 1
18 22296 1 1 5 HIS CA C 6.437 4.124 11.240 1.00 . A A . 5 HIS CA 1 1
18 22297 1 1 5 HIS CB C 7.486 4.105 12.342 1.00 . A A . 5 HIS CB 1 1
18 22298 1 1 5 HIS CD2 C 6.950 2.625 14.288 1.00 . A A . 5 HIS CD2 1 1
18 22299 1 1 5 HIS CE1 C 5.632 3.936 15.466 1.00 . A A . 5 HIS CE1 1 1
18 22300 1 1 5 HIS CG C 6.929 3.854 13.708 1.00 . A A . 5 HIS CG 1 1
18 22301 1 1 5 HIS H H 5.375 2.465 12.045 1.00 . A A . 5 HIS H 1 1
18 22302 1 1 5 HIS HA H 6.136 5.116 11.015 1.00 . A A . 5 HIS HA 1 1
18 22303 1 1 5 HIS HB2 H 8.229 3.335 12.134 1.00 . A A . 5 HIS HB2 1 1
18 22304 1 1 5 HIS HB3 H 7.995 5.046 12.297 1.00 . A A . 5 HIS HB3 1 1
18 22305 1 1 5 HIS HD1 H 5.780 5.589 14.164 1.00 . A A . 5 HIS HD1 1 1
18 22306 1 1 5 HIS HD2 H 7.437 1.780 13.812 1.00 . A A . 5 HIS HD2 1 1
18 22307 1 1 5 HIS HE1 H 4.926 4.281 16.208 1.00 . A A . 5 HIS HE1 1 1
18 22308 1 1 5 HIS N N 5.249 3.365 11.608 1.00 . A A . 5 HIS N 1 1
18 22309 1 1 5 HIS ND1 N 6.086 4.666 14.432 1.00 . A A . 5 HIS ND1 1 1
18 22310 1 1 5 HIS NE2 N 6.131 2.690 15.422 1.00 . A A . 5 HIS NE2 1 1
18 22311 1 1 5 HIS O O 7.782 4.273 9.257 1.00 . A A . 5 HIS O 1 1
18 22312 1 1 6 SER C C 6.449 0.591 8.198 1.00 . A A . 6 SER C 1 1
18 22313 1 1 6 SER CA C 7.394 1.486 8.914 1.00 . A A . 6 SER CA 1 1
18 22314 1 1 6 SER CB C 8.323 0.618 9.705 1.00 . A A . 6 SER CB 1 1
18 22315 1 1 6 SER H H 6.298 1.883 10.509 1.00 . A A . 6 SER H 1 1
18 22316 1 1 6 SER HA H 7.990 2.071 8.252 1.00 . A A . 6 SER HA 1 1
18 22317 1 1 6 SER HB2 H 8.023 -0.424 9.646 1.00 . A A . 6 SER HB2 1 1
18 22318 1 1 6 SER HB3 H 9.130 0.728 9.050 1.00 . A A . 6 SER HB3 1 1
18 22319 1 1 6 SER HG H 8.398 0.458 11.711 1.00 . A A . 6 SER HG 1 1
18 22320 1 1 6 SER N N 6.718 2.352 9.755 1.00 . A A . 6 SER N 1 1
18 22321 1 1 6 SER O O 5.482 0.088 8.771 1.00 . A A . 6 SER O 1 1
18 22322 1 1 6 SER OG O 8.705 1.076 10.992 1.00 . A A . 6 SER OG 1 1
18 22323 1 1 7 ILE C C 6.472 -2.246 7.111 1.00 . A A . 7 ILE C 1 1
18 22324 1 1 7 ILE CA C 6.375 -0.938 6.331 1.00 . A A . 7 ILE CA 1 1
18 22325 1 1 7 ILE CB C 7.084 -0.992 4.975 1.00 . A A . 7 ILE CB 1 1
18 22326 1 1 7 ILE CD1 C 6.726 -1.780 2.610 1.00 . A A . 7 ILE CD1 1 1
18 22327 1 1 7 ILE CG1 C 6.108 -1.593 3.971 1.00 . A A . 7 ILE CG1 1 1
18 22328 1 1 7 ILE CG2 C 8.428 -1.751 5.041 1.00 . A A . 7 ILE CG2 1 1
18 22329 1 1 7 ILE H H 7.687 0.687 6.615 1.00 . A A . 7 ILE H 1 1
18 22330 1 1 7 ILE HA H 5.323 -0.714 6.229 1.00 . A A . 7 ILE HA 1 1
18 22331 1 1 7 ILE HB H 7.287 0.027 4.649 1.00 . A A . 7 ILE HB 1 1
18 22332 1 1 7 ILE HD11 H 7.297 -0.887 2.366 1.00 . A A . 7 ILE HD11 1 1
18 22333 1 1 7 ILE HD12 H 7.372 -2.654 2.655 1.00 . A A . 7 ILE HD12 1 1
18 22334 1 1 7 ILE HD13 H 5.920 -1.944 1.901 1.00 . A A . 7 ILE HD13 1 1
18 22335 1 1 7 ILE HG12 H 5.805 -2.564 4.323 1.00 . A A . 7 ILE HG12 1 1
18 22336 1 1 7 ILE HG13 H 5.232 -0.951 3.881 1.00 . A A . 7 ILE HG13 1 1
18 22337 1 1 7 ILE HG21 H 9.008 -1.453 5.913 1.00 . A A . 7 ILE HG21 1 1
18 22338 1 1 7 ILE HG22 H 8.250 -2.829 5.083 1.00 . A A . 7 ILE HG22 1 1
18 22339 1 1 7 ILE HG23 H 9.006 -1.510 4.155 1.00 . A A . 7 ILE HG23 1 1
18 22340 1 1 7 ILE N N 6.929 0.179 7.040 1.00 . A A . 7 ILE N 1 1
18 22341 1 1 7 ILE O O 6.124 -3.298 6.609 1.00 . A A . 7 ILE O 1 1
18 22342 1 1 8 SER C C 7.198 -3.401 10.414 1.00 . A A . 8 SER C 1 1
18 22343 1 1 8 SER CA C 7.602 -3.338 8.973 1.00 . A A . 8 SER CA 1 1
18 22344 1 1 8 SER CB C 9.055 -3.323 8.683 1.00 . A A . 8 SER CB 1 1
18 22345 1 1 8 SER H H 7.473 -1.374 8.611 1.00 . A A . 8 SER H 1 1
18 22346 1 1 8 SER HA H 7.297 -4.206 8.460 1.00 . A A . 8 SER HA 1 1
18 22347 1 1 8 SER HB2 H 9.176 -4.158 8.045 1.00 . A A . 8 SER HB2 1 1
18 22348 1 1 8 SER HB3 H 9.175 -2.503 8.030 1.00 . A A . 8 SER HB3 1 1
18 22349 1 1 8 SER HG H 9.701 -3.964 10.392 1.00 . A A . 8 SER HG 1 1
18 22350 1 1 8 SER N N 7.051 -2.219 8.297 1.00 . A A . 8 SER N 1 1
18 22351 1 1 8 SER O O 7.370 -4.453 11.028 1.00 . A A . 8 SER O 1 1
18 22352 1 1 8 SER OG O 9.968 -3.287 9.754 1.00 . A A . 8 SER OG 1 1
18 22353 1 1 9 ASP C C 4.473 -3.135 11.751 1.00 . A A . 9 ASP C 1 1
18 22354 1 1 9 ASP CA C 5.806 -2.513 12.116 1.00 . A A . 9 ASP CA 1 1
18 22355 1 1 9 ASP CB C 5.625 -1.195 12.864 1.00 . A A . 9 ASP CB 1 1
18 22356 1 1 9 ASP CG C 6.916 -0.889 13.606 1.00 . A A . 9 ASP CG 1 1
18 22357 1 1 9 ASP H H 6.517 -1.415 10.454 1.00 . A A . 9 ASP H 1 1
18 22358 1 1 9 ASP HA H 6.328 -3.230 12.750 1.00 . A A . 9 ASP HA 1 1
18 22359 1 1 9 ASP HB2 H 5.432 -0.399 12.139 1.00 . A A . 9 ASP HB2 1 1
18 22360 1 1 9 ASP HB3 H 4.753 -1.242 13.537 1.00 . A A . 9 ASP HB3 1 1
18 22361 1 1 9 ASP N N 6.597 -2.322 10.923 1.00 . A A . 9 ASP N 1 1
18 22362 1 1 9 ASP O O 3.763 -3.545 12.665 1.00 . A A . 9 ASP O 1 1
18 22363 1 1 9 ASP OD1 O 7.810 -0.341 12.919 1.00 . A A . 9 ASP OD1 1 1
18 22364 1 1 9 ASP OD2 O 7.019 -1.243 14.798 1.00 . A A . 9 ASP OD2 1 1
18 22365 1 1 10 TYR C C 3.338 -5.100 9.082 1.00 . A A . 10 TYR C 1 1
18 22366 1 1 10 TYR CA C 2.926 -3.959 10.027 1.00 . A A . 10 TYR CA 1 1
18 22367 1 1 10 TYR CB C 1.849 -2.982 9.525 1.00 . A A . 10 TYR CB 1 1
18 22368 1 1 10 TYR CD1 C 3.026 -2.408 7.341 1.00 . A A . 10 TYR CD1 1 1
18 22369 1 1 10 TYR CD2 C 0.727 -1.705 7.694 1.00 . A A . 10 TYR CD2 1 1
18 22370 1 1 10 TYR CE1 C 3.045 -1.725 6.125 1.00 . A A . 10 TYR CE1 1 1
18 22371 1 1 10 TYR CE2 C 0.760 -0.979 6.495 1.00 . A A . 10 TYR CE2 1 1
18 22372 1 1 10 TYR CG C 1.887 -2.359 8.154 1.00 . A A . 10 TYR CG 1 1
18 22373 1 1 10 TYR CZ C 1.969 -0.889 5.780 1.00 . A A . 10 TYR CZ 1 1
18 22374 1 1 10 TYR H H 4.830 -3.016 9.735 1.00 . A A . 10 TYR H 1 1
18 22375 1 1 10 TYR HA H 2.470 -4.388 10.916 1.00 . A A . 10 TYR HA 1 1
18 22376 1 1 10 TYR HB2 H 0.899 -3.482 9.576 1.00 . A A . 10 TYR HB2 1 1
18 22377 1 1 10 TYR HB3 H 1.786 -2.167 10.236 1.00 . A A . 10 TYR HB3 1 1
18 22378 1 1 10 TYR HD1 H 3.904 -2.944 7.635 1.00 . A A . 10 TYR HD1 1 1
18 22379 1 1 10 TYR HD2 H -0.185 -1.719 8.276 1.00 . A A . 10 TYR HD2 1 1
18 22380 1 1 10 TYR HE1 H 3.877 -1.864 5.458 1.00 . A A . 10 TYR HE1 1 1
18 22381 1 1 10 TYR HE2 H -0.123 -0.489 6.124 1.00 . A A . 10 TYR HE2 1 1
18 22382 1 1 10 TYR HH H 2.788 0.655 5.008 1.00 . A A . 10 TYR HH 1 1
18 22383 1 1 10 TYR N N 4.134 -3.250 10.455 1.00 . A A . 10 TYR N 1 1
18 22384 1 1 10 TYR O O 4.444 -5.048 8.546 1.00 . A A . 10 TYR O 1 1
18 22385 1 1 10 TYR OH O 2.109 0.008 4.780 1.00 . A A . 10 TYR OH 1 1
18 22386 1 1 11 THR C C 2.466 -6.934 6.596 1.00 . A A . 11 THR C 1 1
18 22387 1 1 11 THR CA C 2.898 -7.274 8.015 1.00 . A A . 11 THR CA 1 1
18 22388 1 1 11 THR CB C 2.382 -8.668 8.484 1.00 . A A . 11 THR CB 1 1
18 22389 1 1 11 THR CG2 C 1.999 -8.820 9.942 1.00 . A A . 11 THR CG2 1 1
18 22390 1 1 11 THR H H 1.685 -6.224 9.455 1.00 . A A . 11 THR H 1 1
18 22391 1 1 11 THR HA H 3.999 -7.341 7.976 1.00 . A A . 11 THR HA 1 1
18 22392 1 1 11 THR HB H 3.224 -9.346 8.365 1.00 . A A . 11 THR HB 1 1
18 22393 1 1 11 THR HG1 H 1.079 -10.047 8.126 1.00 . A A . 11 THR HG1 1 1
18 22394 1 1 11 THR HG21 H 2.840 -8.546 10.565 1.00 . A A . 11 THR HG21 1 1
18 22395 1 1 11 THR HG22 H 1.120 -8.229 10.162 1.00 . A A . 11 THR HG22 1 1
18 22396 1 1 11 THR HG23 H 1.749 -9.855 10.145 1.00 . A A . 11 THR HG23 1 1
18 22397 1 1 11 THR N N 2.557 -6.175 8.931 1.00 . A A . 11 THR N 1 1
18 22398 1 1 11 THR O O 1.786 -5.943 6.334 1.00 . A A . 11 THR O 1 1
18 22399 1 1 11 THR OG1 O 1.284 -9.181 7.747 1.00 . A A . 11 THR OG1 1 1
18 22400 1 1 12 GLU C C 0.968 -7.782 4.028 1.00 . A A . 12 GLU C 1 1
18 22401 1 1 12 GLU CA C 2.465 -7.592 4.279 1.00 . A A . 12 GLU CA 1 1
18 22402 1 1 12 GLU CB C 3.300 -8.535 3.425 1.00 . A A . 12 GLU CB 1 1
18 22403 1 1 12 GLU CD C 4.228 -8.736 1.093 1.00 . A A . 12 GLU CD 1 1
18 22404 1 1 12 GLU CG C 3.339 -7.929 2.038 1.00 . A A . 12 GLU CG 1 1
18 22405 1 1 12 GLU H H 3.376 -8.612 5.899 1.00 . A A . 12 GLU H 1 1
18 22406 1 1 12 GLU HA H 2.701 -6.563 4.028 1.00 . A A . 12 GLU HA 1 1
18 22407 1 1 12 GLU HB2 H 4.319 -8.598 3.814 1.00 . A A . 12 GLU HB2 1 1
18 22408 1 1 12 GLU HB3 H 2.856 -9.530 3.405 1.00 . A A . 12 GLU HB3 1 1
18 22409 1 1 12 GLU HG2 H 2.333 -7.710 1.679 1.00 . A A . 12 GLU HG2 1 1
18 22410 1 1 12 GLU HG3 H 3.728 -6.937 2.099 1.00 . A A . 12 GLU HG3 1 1
18 22411 1 1 12 GLU N N 2.834 -7.795 5.658 1.00 . A A . 12 GLU N 1 1
18 22412 1 1 12 GLU O O 0.405 -7.146 3.145 1.00 . A A . 12 GLU O 1 1
18 22413 1 1 12 GLU OE1 O 3.689 -9.650 0.433 1.00 . A A . 12 GLU OE1 1 1
18 22414 1 1 12 GLU OE2 O 5.401 -8.329 0.902 1.00 . A A . 12 GLU OE2 1 1
18 22415 1 1 13 ALA C C -1.787 -7.604 5.471 1.00 . A A . 13 ALA C 1 1
18 22416 1 1 13 ALA CA C -1.136 -8.798 4.788 1.00 . A A . 13 ALA CA 1 1
18 22417 1 1 13 ALA CB C -1.524 -10.104 5.490 1.00 . A A . 13 ALA CB 1 1
18 22418 1 1 13 ALA H H 0.818 -8.890 5.642 1.00 . A A . 13 ALA H 1 1
18 22419 1 1 13 ALA HA H -1.483 -8.825 3.756 1.00 . A A . 13 ALA HA 1 1
18 22420 1 1 13 ALA HB1 H -1.060 -10.950 4.984 1.00 . A A . 13 ALA HB1 1 1
18 22421 1 1 13 ALA HB2 H -1.204 -10.080 6.533 1.00 . A A . 13 ALA HB2 1 1
18 22422 1 1 13 ALA HB3 H -2.608 -10.219 5.458 1.00 . A A . 13 ALA HB3 1 1
18 22423 1 1 13 ALA N N 0.311 -8.627 4.816 1.00 . A A . 13 ALA N 1 1
18 22424 1 1 13 ALA O O -2.827 -7.133 5.028 1.00 . A A . 13 ALA O 1 1
18 22425 1 1 14 GLU C C -1.616 -4.697 6.292 1.00 . A A . 14 GLU C 1 1
18 22426 1 1 14 GLU CA C -1.522 -5.899 7.237 1.00 . A A . 14 GLU CA 1 1
18 22427 1 1 14 GLU CB C -0.477 -5.706 8.358 1.00 . A A . 14 GLU CB 1 1
18 22428 1 1 14 GLU CD C -0.200 -5.240 10.916 1.00 . A A . 14 GLU CD 1 1
18 22429 1 1 14 GLU CG C -1.107 -5.248 9.665 1.00 . A A . 14 GLU CG 1 1
18 22430 1 1 14 GLU H H -0.272 -7.529 6.801 1.00 . A A . 14 GLU H 1 1
18 22431 1 1 14 GLU HA H -2.516 -6.078 7.635 1.00 . A A . 14 GLU HA 1 1
18 22432 1 1 14 GLU HB2 H 0.046 -6.648 8.527 1.00 . A A . 14 GLU HB2 1 1
18 22433 1 1 14 GLU HB3 H 0.252 -4.964 8.043 1.00 . A A . 14 GLU HB3 1 1
18 22434 1 1 14 GLU HG2 H -1.441 -4.232 9.463 1.00 . A A . 14 GLU HG2 1 1
18 22435 1 1 14 GLU HG3 H -1.937 -5.917 9.848 1.00 . A A . 14 GLU HG3 1 1
18 22436 1 1 14 GLU N N -1.133 -7.090 6.508 1.00 . A A . 14 GLU N 1 1
18 22437 1 1 14 GLU O O -2.566 -3.917 6.327 1.00 . A A . 14 GLU O 1 1
18 22438 1 1 14 GLU OE1 O 0.685 -6.116 11.064 1.00 . A A . 14 GLU OE1 1 1
18 22439 1 1 14 GLU OE2 O -0.321 -4.290 11.721 1.00 . A A . 14 GLU OE2 1 1
18 22440 1 1 15 PHE C C -1.481 -3.924 3.155 1.00 . A A . 15 PHE C 1 1
18 22441 1 1 15 PHE CA C -0.610 -3.587 4.343 1.00 . A A . 15 PHE CA 1 1
18 22442 1 1 15 PHE CB C 0.811 -3.543 3.851 1.00 . A A . 15 PHE CB 1 1
18 22443 1 1 15 PHE CD1 C 0.762 -1.298 2.652 1.00 . A A . 15 PHE CD1 1 1
18 22444 1 1 15 PHE CD2 C 1.778 -3.201 1.554 1.00 . A A . 15 PHE CD2 1 1
18 22445 1 1 15 PHE CE1 C 1.301 -0.446 1.676 1.00 . A A . 15 PHE CE1 1 1
18 22446 1 1 15 PHE CE2 C 2.288 -2.358 0.554 1.00 . A A . 15 PHE CE2 1 1
18 22447 1 1 15 PHE CG C 1.092 -2.662 2.650 1.00 . A A . 15 PHE CG 1 1
18 22448 1 1 15 PHE CZ C 2.112 -0.972 0.659 1.00 . A A . 15 PHE CZ 1 1
18 22449 1 1 15 PHE H H 0.110 -5.258 5.451 1.00 . A A . 15 PHE H 1 1
18 22450 1 1 15 PHE HA H -0.891 -2.618 4.753 1.00 . A A . 15 PHE HA 1 1
18 22451 1 1 15 PHE HB2 H 1.397 -3.200 4.693 1.00 . A A . 15 PHE HB2 1 1
18 22452 1 1 15 PHE HB3 H 1.133 -4.560 3.620 1.00 . A A . 15 PHE HB3 1 1
18 22453 1 1 15 PHE HD1 H 0.169 -0.875 3.448 1.00 . A A . 15 PHE HD1 1 1
18 22454 1 1 15 PHE HD2 H 1.951 -4.266 1.510 1.00 . A A . 15 PHE HD2 1 1
18 22455 1 1 15 PHE HE1 H 1.113 0.618 1.725 1.00 . A A . 15 PHE HE1 1 1
18 22456 1 1 15 PHE HE2 H 2.832 -2.761 -0.281 1.00 . A A . 15 PHE HE2 1 1
18 22457 1 1 15 PHE HZ H 2.558 -0.308 -0.068 1.00 . A A . 15 PHE HZ 1 1
18 22458 1 1 15 PHE N N -0.654 -4.596 5.384 1.00 . A A . 15 PHE N 1 1
18 22459 1 1 15 PHE O O -2.001 -3.030 2.494 1.00 . A A . 15 PHE O 1 1
18 22460 1 1 16 LEU C C -3.927 -5.159 2.052 1.00 . A A . 16 LEU C 1 1
18 22461 1 1 16 LEU CA C -2.508 -5.579 1.744 1.00 . A A . 16 LEU CA 1 1
18 22462 1 1 16 LEU CB C -2.400 -7.079 1.535 1.00 . A A . 16 LEU CB 1 1
18 22463 1 1 16 LEU CD1 C -3.278 -6.838 -0.897 1.00 . A A . 16 LEU CD1 1 1
18 22464 1 1 16 LEU CD2 C -2.609 -8.989 -0.078 1.00 . A A . 16 LEU CD2 1 1
18 22465 1 1 16 LEU CG C -3.233 -7.658 0.383 1.00 . A A . 16 LEU CG 1 1
18 22466 1 1 16 LEU H H -1.251 -5.931 3.453 1.00 . A A . 16 LEU H 1 1
18 22467 1 1 16 LEU HA H -2.174 -5.043 0.860 1.00 . A A . 16 LEU HA 1 1
18 22468 1 1 16 LEU HB2 H -1.350 -7.286 1.386 1.00 . A A . 16 LEU HB2 1 1
18 22469 1 1 16 LEU HB3 H -2.725 -7.559 2.457 1.00 . A A . 16 LEU HB3 1 1
18 22470 1 1 16 LEU HD11 H -3.664 -5.844 -0.698 1.00 . A A . 16 LEU HD11 1 1
18 22471 1 1 16 LEU HD12 H -2.297 -6.793 -1.352 1.00 . A A . 16 LEU HD12 1 1
18 22472 1 1 16 LEU HD13 H -3.999 -7.311 -1.552 1.00 . A A . 16 LEU HD13 1 1
18 22473 1 1 16 LEU HD21 H -2.567 -9.674 0.770 1.00 . A A . 16 LEU HD21 1 1
18 22474 1 1 16 LEU HD22 H -3.223 -9.444 -0.855 1.00 . A A . 16 LEU HD22 1 1
18 22475 1 1 16 LEU HD23 H -1.598 -8.833 -0.455 1.00 . A A . 16 LEU HD23 1 1
18 22476 1 1 16 LEU HG H -4.259 -7.778 0.759 1.00 . A A . 16 LEU HG 1 1
18 22477 1 1 16 LEU N N -1.657 -5.207 2.859 1.00 . A A . 16 LEU N 1 1
18 22478 1 1 16 LEU O O -4.628 -4.643 1.194 1.00 . A A . 16 LEU O 1 1
18 22479 1 1 17 GLN C C -5.561 -3.394 3.920 1.00 . A A . 17 GLN C 1 1
18 22480 1 1 17 GLN CA C -5.479 -4.899 3.951 1.00 . A A . 17 GLN CA 1 1
18 22481 1 1 17 GLN CB C -5.543 -5.458 5.382 1.00 . A A . 17 GLN CB 1 1
18 22482 1 1 17 GLN CD C -6.972 -5.384 7.532 1.00 . A A . 17 GLN CD 1 1
18 22483 1 1 17 GLN CG C -6.654 -4.769 6.171 1.00 . A A . 17 GLN CG 1 1
18 22484 1 1 17 GLN H H -3.646 -5.585 3.993 1.00 . A A . 17 GLN H 1 1
18 22485 1 1 17 GLN HA H -6.203 -5.344 3.329 1.00 . A A . 17 GLN HA 1 1
18 22486 1 1 17 GLN HB2 H -5.727 -6.529 5.332 1.00 . A A . 17 GLN HB2 1 1
18 22487 1 1 17 GLN HB3 H -4.605 -5.272 5.897 1.00 . A A . 17 GLN HB3 1 1
18 22488 1 1 17 GLN HE21 H -8.046 -3.748 8.071 1.00 . A A . 17 GLN HE21 1 1
18 22489 1 1 17 GLN HE22 H -7.918 -5.041 9.261 1.00 . A A . 17 GLN HE22 1 1
18 22490 1 1 17 GLN HG2 H -6.330 -3.740 6.335 1.00 . A A . 17 GLN HG2 1 1
18 22491 1 1 17 GLN HG3 H -7.547 -4.777 5.551 1.00 . A A . 17 GLN HG3 1 1
18 22492 1 1 17 GLN N N -4.298 -5.317 3.315 1.00 . A A . 17 GLN N 1 1
18 22493 1 1 17 GLN NE2 N -7.701 -4.653 8.361 1.00 . A A . 17 GLN NE2 1 1
18 22494 1 1 17 GLN O O -6.636 -2.842 3.765 1.00 . A A . 17 GLN O 1 1
18 22495 1 1 17 GLN OE1 O -6.591 -6.501 7.861 1.00 . A A . 17 GLN OE1 1 1
18 22496 1 1 18 LEU C C -4.771 -0.725 2.719 1.00 . A A . 18 LEU C 1 1
18 22497 1 1 18 LEU CA C -4.415 -1.297 4.089 1.00 . A A . 18 LEU CA 1 1
18 22498 1 1 18 LEU CB C -3.084 -0.799 4.586 1.00 . A A . 18 LEU CB 1 1
18 22499 1 1 18 LEU CD1 C -2.446 1.477 3.675 1.00 . A A . 18 LEU CD1 1 1
18 22500 1 1 18 LEU CD2 C -4.483 1.336 5.216 1.00 . A A . 18 LEU CD2 1 1
18 22501 1 1 18 LEU CG C -3.152 0.711 4.804 1.00 . A A . 18 LEU CG 1 1
18 22502 1 1 18 LEU H H -3.583 -3.229 4.245 1.00 . A A . 18 LEU H 1 1
18 22503 1 1 18 LEU HA H -5.126 -1.023 4.847 1.00 . A A . 18 LEU HA 1 1
18 22504 1 1 18 LEU HB2 H -2.867 -1.296 5.534 1.00 . A A . 18 LEU HB2 1 1
18 22505 1 1 18 LEU HB3 H -2.294 -1.046 3.881 1.00 . A A . 18 LEU HB3 1 1
18 22506 1 1 18 LEU HD11 H -1.422 1.118 3.563 1.00 . A A . 18 LEU HD11 1 1
18 22507 1 1 18 LEU HD12 H -2.970 1.330 2.731 1.00 . A A . 18 LEU HD12 1 1
18 22508 1 1 18 LEU HD13 H -2.403 2.542 3.883 1.00 . A A . 18 LEU HD13 1 1
18 22509 1 1 18 LEU HD21 H -5.143 0.666 5.753 1.00 . A A . 18 LEU HD21 1 1
18 22510 1 1 18 LEU HD22 H -4.269 2.072 5.965 1.00 . A A . 18 LEU HD22 1 1
18 22511 1 1 18 LEU HD23 H -4.976 1.784 4.357 1.00 . A A . 18 LEU HD23 1 1
18 22512 1 1 18 LEU HG H -2.609 0.835 5.697 1.00 . A A . 18 LEU HG 1 1
18 22513 1 1 18 LEU N N -4.433 -2.725 4.075 1.00 . A A . 18 LEU N 1 1
18 22514 1 1 18 LEU O O -5.648 0.125 2.594 1.00 . A A . 18 LEU O 1 1
18 22515 1 1 19 VAL C C -5.912 -1.140 0.068 1.00 . A A . 19 VAL C 1 1
18 22516 1 1 19 VAL CA C -4.405 -0.894 0.276 1.00 . A A . 19 VAL CA 1 1
18 22517 1 1 19 VAL CB C -3.551 -1.808 -0.578 1.00 . A A . 19 VAL CB 1 1
18 22518 1 1 19 VAL CG1 C -4.064 -1.727 -2.012 1.00 . A A . 19 VAL CG1 1 1
18 22519 1 1 19 VAL CG2 C -2.110 -1.288 -0.452 1.00 . A A . 19 VAL CG2 1 1
18 22520 1 1 19 VAL H H -3.677 -2.157 1.898 1.00 . A A . 19 VAL H 1 1
18 22521 1 1 19 VAL HA H -4.058 0.123 -0.066 1.00 . A A . 19 VAL HA 1 1
18 22522 1 1 19 VAL HB H -3.612 -2.834 -0.221 1.00 . A A . 19 VAL HB 1 1
18 22523 1 1 19 VAL HG11 H -4.049 -0.696 -2.371 1.00 . A A . 19 VAL HG11 1 1
18 22524 1 1 19 VAL HG12 H -3.449 -2.335 -2.640 1.00 . A A . 19 VAL HG12 1 1
18 22525 1 1 19 VAL HG13 H -5.073 -2.128 -2.099 1.00 . A A . 19 VAL HG13 1 1
18 22526 1 1 19 VAL HG21 H -1.892 -0.927 0.554 1.00 . A A . 19 VAL HG21 1 1
18 22527 1 1 19 VAL HG22 H -1.384 -2.066 -0.636 1.00 . A A . 19 VAL HG22 1 1
18 22528 1 1 19 VAL HG23 H -1.975 -0.466 -1.152 1.00 . A A . 19 VAL HG23 1 1
18 22529 1 1 19 VAL N N -4.138 -1.261 1.681 1.00 . A A . 19 VAL N 1 1
18 22530 1 1 19 VAL O O -6.643 -0.313 -0.460 1.00 . A A . 19 VAL O 1 1
18 22531 1 1 20 THR C C -8.677 -1.825 1.379 1.00 . A A . 20 THR C 1 1
18 22532 1 1 20 THR CA C -7.748 -2.761 0.589 1.00 . A A . 20 THR CA 1 1
18 22533 1 1 20 THR CB C -7.610 -4.194 1.133 1.00 . A A . 20 THR CB 1 1
18 22534 1 1 20 THR CG2 C -8.616 -4.788 2.095 1.00 . A A . 20 THR CG2 1 1
18 22535 1 1 20 THR H H -5.734 -2.839 1.101 1.00 . A A . 20 THR H 1 1
18 22536 1 1 20 THR HA H -8.121 -2.799 -0.435 1.00 . A A . 20 THR HA 1 1
18 22537 1 1 20 THR HB H -6.739 -4.176 1.757 1.00 . A A . 20 THR HB 1 1
18 22538 1 1 20 THR HG1 H -6.378 -4.954 -0.135 1.00 . A A . 20 THR HG1 1 1
18 22539 1 1 20 THR HG21 H -8.663 -4.154 2.982 1.00 . A A . 20 THR HG21 1 1
18 22540 1 1 20 THR HG22 H -9.578 -4.878 1.613 1.00 . A A . 20 THR HG22 1 1
18 22541 1 1 20 THR HG23 H -8.233 -5.762 2.411 1.00 . A A . 20 THR HG23 1 1
18 22542 1 1 20 THR N N -6.385 -2.274 0.574 1.00 . A A . 20 THR N 1 1
18 22543 1 1 20 THR O O -9.823 -1.697 0.988 1.00 . A A . 20 THR O 1 1
18 22544 1 1 20 THR OG1 O -7.308 -5.098 0.092 1.00 . A A . 20 THR OG1 1 1
18 22545 1 1 21 THR C C -9.092 1.186 2.300 1.00 . A A . 21 THR C 1 1
18 22546 1 1 21 THR CA C -8.917 -0.076 3.161 1.00 . A A . 21 THR CA 1 1
18 22547 1 1 21 THR CB C -8.090 0.165 4.446 1.00 . A A . 21 THR CB 1 1
18 22548 1 1 21 THR CG2 C -7.819 1.635 4.783 1.00 . A A . 21 THR CG2 1 1
18 22549 1 1 21 THR H H -7.264 -1.252 2.721 1.00 . A A . 21 THR H 1 1
18 22550 1 1 21 THR HA H -9.904 -0.430 3.454 1.00 . A A . 21 THR HA 1 1
18 22551 1 1 21 THR HB H -7.117 -0.294 4.292 1.00 . A A . 21 THR HB 1 1
18 22552 1 1 21 THR HG1 H -9.137 0.045 6.141 1.00 . A A . 21 THR HG1 1 1
18 22553 1 1 21 THR HG21 H -8.722 2.235 4.794 1.00 . A A . 21 THR HG21 1 1
18 22554 1 1 21 THR HG22 H -7.352 1.699 5.760 1.00 . A A . 21 THR HG22 1 1
18 22555 1 1 21 THR HG23 H -7.154 2.074 4.031 1.00 . A A . 21 THR HG23 1 1
18 22556 1 1 21 THR N N -8.216 -1.107 2.403 1.00 . A A . 21 THR N 1 1
18 22557 1 1 21 THR O O -10.037 1.941 2.512 1.00 . A A . 21 THR O 1 1
18 22558 1 1 21 THR OG1 O -8.607 -0.544 5.555 1.00 . A A . 21 THR OG1 1 1
18 22559 1 1 22 ILE C C -9.142 2.189 -0.770 1.00 . A A . 22 ILE C 1 1
18 22560 1 1 22 ILE CA C -8.217 2.536 0.384 1.00 . A A . 22 ILE CA 1 1
18 22561 1 1 22 ILE CB C -6.811 2.846 -0.177 1.00 . A A . 22 ILE CB 1 1
18 22562 1 1 22 ILE CD1 C -4.414 3.370 0.615 1.00 . A A . 22 ILE CD1 1 1
18 22563 1 1 22 ILE CG1 C -5.706 2.618 0.857 1.00 . A A . 22 ILE CG1 1 1
18 22564 1 1 22 ILE CG2 C -6.796 4.277 -0.704 1.00 . A A . 22 ILE CG2 1 1
18 22565 1 1 22 ILE H H -7.496 0.733 1.206 1.00 . A A . 22 ILE H 1 1
18 22566 1 1 22 ILE HA H -8.592 3.409 0.913 1.00 . A A . 22 ILE HA 1 1
18 22567 1 1 22 ILE HB H -6.600 2.195 -1.027 1.00 . A A . 22 ILE HB 1 1
18 22568 1 1 22 ILE HD11 H -4.029 3.168 -0.380 1.00 . A A . 22 ILE HD11 1 1
18 22569 1 1 22 ILE HD12 H -4.634 4.425 0.725 1.00 . A A . 22 ILE HD12 1 1
18 22570 1 1 22 ILE HD13 H -3.687 3.073 1.367 1.00 . A A . 22 ILE HD13 1 1
18 22571 1 1 22 ILE HG12 H -6.072 2.868 1.852 1.00 . A A . 22 ILE HG12 1 1
18 22572 1 1 22 ILE HG13 H -5.451 1.574 0.812 1.00 . A A . 22 ILE HG13 1 1
18 22573 1 1 22 ILE HG21 H -7.680 4.461 -1.302 1.00 . A A . 22 ILE HG21 1 1
18 22574 1 1 22 ILE HG22 H -6.756 4.977 0.132 1.00 . A A . 22 ILE HG22 1 1
18 22575 1 1 22 ILE HG23 H -5.916 4.403 -1.337 1.00 . A A . 22 ILE HG23 1 1
18 22576 1 1 22 ILE N N -8.217 1.418 1.322 1.00 . A A . 22 ILE N 1 1
18 22577 1 1 22 ILE O O -10.047 2.954 -1.090 1.00 . A A . 22 ILE O 1 1
18 22578 1 1 23 CYS C C -11.279 0.204 -1.465 1.00 . A A . 23 CYS C 1 1
18 22579 1 1 23 CYS CA C -9.947 0.383 -2.204 1.00 . A A . 23 CYS CA 1 1
18 22580 1 1 23 CYS CB C -9.438 -0.959 -2.764 1.00 . A A . 23 CYS CB 1 1
18 22581 1 1 23 CYS H H -8.155 0.437 -1.080 1.00 . A A . 23 CYS H 1 1
18 22582 1 1 23 CYS HA H -10.116 1.064 -3.039 1.00 . A A . 23 CYS HA 1 1
18 22583 1 1 23 CYS HB2 H -9.404 -1.727 -1.989 1.00 . A A . 23 CYS HB2 1 1
18 22584 1 1 23 CYS HB3 H -10.142 -1.302 -3.522 1.00 . A A . 23 CYS HB3 1 1
18 22585 1 1 23 CYS N N -8.965 0.992 -1.335 1.00 . A A . 23 CYS N 1 1
18 22586 1 1 23 CYS O O -12.271 -0.059 -2.142 1.00 . A A . 23 CYS O 1 1
18 22587 1 1 23 CYS SG S -7.786 -0.794 -3.507 1.00 . A A . 23 CYS SG 1 1
18 22588 1 1 24 ASN C C -13.185 1.614 1.014 1.00 . A A . 24 ASN C 1 1
18 22589 1 1 24 ASN CA C -12.618 0.261 0.586 1.00 . A A . 24 ASN CA 1 1
18 22590 1 1 24 ASN CB C -12.574 -0.709 1.777 1.00 . A A . 24 ASN CB 1 1
18 22591 1 1 24 ASN CG C -13.958 -0.969 2.371 1.00 . A A . 24 ASN CG 1 1
18 22592 1 1 24 ASN H H -10.407 0.472 0.361 1.00 . A A . 24 ASN H 1 1
18 22593 1 1 24 ASN HA H -13.359 -0.165 -0.094 1.00 . A A . 24 ASN HA 1 1
18 22594 1 1 24 ASN HB2 H -12.204 -1.672 1.431 1.00 . A A . 24 ASN HB2 1 1
18 22595 1 1 24 ASN HB3 H -11.904 -0.328 2.542 1.00 . A A . 24 ASN HB3 1 1
18 22596 1 1 24 ASN HD21 H -13.846 0.575 3.696 1.00 . A A . 24 ASN HD21 1 1
18 22597 1 1 24 ASN HD22 H -15.300 -0.396 3.723 1.00 . A A . 24 ASN HD22 1 1
18 22598 1 1 24 ASN N N -11.321 0.353 -0.123 1.00 . A A . 24 ASN N 1 1
18 22599 1 1 24 ASN ND2 N -14.370 -0.228 3.386 1.00 . A A . 24 ASN ND2 1 1
18 22600 1 1 24 ASN O O -14.402 1.726 1.126 1.00 . A A . 24 ASN O 1 1
18 22601 1 1 24 ASN OD1 O -14.665 -1.874 1.945 1.00 . A A . 24 ASN OD1 1 1
18 22602 1 1 25 ALA C C -13.360 3.488 3.323 1.00 . A A . 25 ALA C 1 1
18 22603 1 1 25 ALA CA C -12.702 3.862 1.983 1.00 . A A . 25 ALA CA 1 1
18 22604 1 1 25 ALA CB C -13.598 4.717 1.060 1.00 . A A . 25 ALA CB 1 1
18 22605 1 1 25 ALA H H -11.357 2.387 1.283 1.00 . A A . 25 ALA H 1 1
18 22606 1 1 25 ALA HA H -11.769 4.441 2.245 1.00 . A A . 25 ALA HA 1 1
18 22607 1 1 25 ALA HB1 H -14.463 4.150 0.721 1.00 . A A . 25 ALA HB1 1 1
18 22608 1 1 25 ALA HB2 H -13.981 5.588 1.589 1.00 . A A . 25 ALA HB2 1 1
18 22609 1 1 25 ALA HB3 H -13.026 5.039 0.189 1.00 . A A . 25 ALA HB3 1 1
18 22610 1 1 25 ALA N N -12.341 2.626 1.272 1.00 . A A . 25 ALA N 1 1
18 22611 1 1 25 ALA O O -14.304 4.113 3.789 1.00 . A A . 25 ALA O 1 1
18 22612 1 1 26 ASP C C -12.741 3.100 6.455 1.00 . A A . 26 ASP C 1 1
18 22613 1 1 26 ASP CA C -12.846 2.020 5.372 1.00 . A A . 26 ASP CA 1 1
18 22614 1 1 26 ASP CB C -11.651 1.084 5.463 1.00 . A A . 26 ASP CB 1 1
18 22615 1 1 26 ASP CG C -11.256 0.569 6.850 1.00 . A A . 26 ASP CG 1 1
18 22616 1 1 26 ASP H H -11.936 2.138 3.479 1.00 . A A . 26 ASP H 1 1
18 22617 1 1 26 ASP HA H -13.739 1.438 5.525 1.00 . A A . 26 ASP HA 1 1
18 22618 1 1 26 ASP HB2 H -11.873 0.279 4.782 1.00 . A A . 26 ASP HB2 1 1
18 22619 1 1 26 ASP HB3 H -10.790 1.594 5.044 1.00 . A A . 26 ASP HB3 1 1
18 22620 1 1 26 ASP N N -12.742 2.502 3.978 1.00 . A A . 26 ASP N 1 1
18 22621 1 1 26 ASP O O -12.994 2.906 7.639 1.00 . A A . 26 ASP O 1 1
18 22622 1 1 26 ASP OD1 O -12.020 -0.229 7.429 1.00 . A A . 26 ASP OD1 1 1
18 22623 1 1 26 ASP OD2 O -10.095 0.874 7.231 1.00 . A A . 26 ASP OD2 1 1
18 22624 1 1 27 THR C C -12.627 6.390 7.279 1.00 . A A . 27 THR C 1 1
18 22625 1 1 27 THR CA C -11.710 5.323 6.719 1.00 . A A . 27 THR CA 1 1
18 22626 1 1 27 THR CB C -10.567 5.874 5.881 1.00 . A A . 27 THR CB 1 1
18 22627 1 1 27 THR CG2 C -9.801 4.869 5.047 1.00 . A A . 27 THR CG2 1 1
18 22628 1 1 27 THR H H -12.173 4.143 4.996 1.00 . A A . 27 THR H 1 1
18 22629 1 1 27 THR HA H -11.246 4.933 7.600 1.00 . A A . 27 THR HA 1 1
18 22630 1 1 27 THR HB H -9.854 6.209 6.618 1.00 . A A . 27 THR HB 1 1
18 22631 1 1 27 THR HG1 H -11.607 6.567 4.398 1.00 . A A . 27 THR HG1 1 1
18 22632 1 1 27 THR HG21 H -9.487 4.071 5.714 1.00 . A A . 27 THR HG21 1 1
18 22633 1 1 27 THR HG22 H -10.421 4.487 4.239 1.00 . A A . 27 THR HG22 1 1
18 22634 1 1 27 THR HG23 H -8.930 5.374 4.636 1.00 . A A . 27 THR HG23 1 1
18 22635 1 1 27 THR N N -12.322 4.250 5.983 1.00 . A A . 27 THR N 1 1
18 22636 1 1 27 THR O O -13.853 6.321 7.208 1.00 . A A . 27 THR O 1 1
18 22637 1 1 27 THR OG1 O -10.981 6.930 5.036 1.00 . A A . 27 THR OG1 1 1
18 22638 1 1 28 SER C C -13.470 9.267 7.129 1.00 . A A . 28 SER C 1 1
18 22639 1 1 28 SER CA C -12.596 8.660 8.193 1.00 . A A . 28 SER CA 1 1
18 22640 1 1 28 SER CB C -11.536 9.647 8.627 1.00 . A A . 28 SER CB 1 1
18 22641 1 1 28 SER H H -10.963 7.448 7.793 1.00 . A A . 28 SER H 1 1
18 22642 1 1 28 SER HA H -13.249 8.432 9.015 1.00 . A A . 28 SER HA 1 1
18 22643 1 1 28 SER HB2 H -12.025 10.591 8.844 1.00 . A A . 28 SER HB2 1 1
18 22644 1 1 28 SER HB3 H -11.041 9.215 9.482 1.00 . A A . 28 SER HB3 1 1
18 22645 1 1 28 SER HG H -10.075 10.692 7.939 1.00 . A A . 28 SER HG 1 1
18 22646 1 1 28 SER N N -11.972 7.427 7.803 1.00 . A A . 28 SER N 1 1
18 22647 1 1 28 SER O O -14.414 9.957 7.514 1.00 . A A . 28 SER O 1 1
18 22648 1 1 28 SER OG O -10.559 9.867 7.646 1.00 . A A . 28 SER OG 1 1
18 22649 1 1 29 SER C C -13.557 9.337 3.352 1.00 . A A . 29 SER C 1 1
18 22650 1 1 29 SER CA C -14.110 9.099 4.724 1.00 . A A . 29 SER CA 1 1
18 22651 1 1 29 SER CB C -15.241 10.132 4.883 1.00 . A A . 29 SER CB 1 1
18 22652 1 1 29 SER H H -12.308 8.379 5.817 1.00 . A A . 29 SER H 1 1
18 22653 1 1 29 SER HA H -14.525 8.124 4.640 1.00 . A A . 29 SER HA 1 1
18 22654 1 1 29 SER HB2 H -15.711 10.288 3.913 1.00 . A A . 29 SER HB2 1 1
18 22655 1 1 29 SER HB3 H -15.971 9.740 5.583 1.00 . A A . 29 SER HB3 1 1
18 22656 1 1 29 SER HG H -14.589 11.224 6.297 1.00 . A A . 29 SER HG 1 1
18 22657 1 1 29 SER N N -13.151 8.991 5.855 1.00 . A A . 29 SER N 1 1
18 22658 1 1 29 SER O O -14.072 8.836 2.357 1.00 . A A . 29 SER O 1 1
18 22659 1 1 29 SER OG O -14.778 11.383 5.357 1.00 . A A . 29 SER OG 1 1
18 22660 1 1 30 GLU C C -10.383 11.020 2.431 1.00 . A A . 30 GLU C 1 1
18 22661 1 1 30 GLU CA C -11.821 10.567 2.143 1.00 . A A . 30 GLU CA 1 1
18 22662 1 1 30 GLU CB C -12.658 11.698 1.502 1.00 . A A . 30 GLU CB 1 1
18 22663 1 1 30 GLU CD C -13.193 13.188 -0.485 1.00 . A A . 30 GLU CD 1 1
18 22664 1 1 30 GLU CG C -12.273 12.086 0.065 1.00 . A A . 30 GLU CG 1 1
18 22665 1 1 30 GLU H H -12.216 10.239 4.288 1.00 . A A . 30 GLU H 1 1
18 22666 1 1 30 GLU HA H -11.810 9.656 1.574 1.00 . A A . 30 GLU HA 1 1
18 22667 1 1 30 GLU HB2 H -13.705 11.396 1.491 1.00 . A A . 30 GLU HB2 1 1
18 22668 1 1 30 GLU HB3 H -12.575 12.579 2.142 1.00 . A A . 30 GLU HB3 1 1
18 22669 1 1 30 GLU HG2 H -11.245 12.449 0.043 1.00 . A A . 30 GLU HG2 1 1
18 22670 1 1 30 GLU HG3 H -12.334 11.200 -0.569 1.00 . A A . 30 GLU HG3 1 1
18 22671 1 1 30 GLU N N -12.509 10.120 3.345 1.00 . A A . 30 GLU N 1 1
18 22672 1 1 30 GLU O O -9.546 11.267 1.570 1.00 . A A . 30 GLU O 1 1
18 22673 1 1 30 GLU OE1 O -12.984 14.366 -0.111 1.00 . A A . 30 GLU OE1 1 1
18 22674 1 1 30 GLU OE2 O -14.098 12.855 -1.286 1.00 . A A . 30 GLU OE2 1 1
18 22675 1 1 31 GLU C C -7.864 10.810 4.802 1.00 . A A . 31 GLU C 1 1
18 22676 1 1 31 GLU CA C -9.013 11.667 4.369 1.00 . A A . 31 GLU CA 1 1
18 22677 1 1 31 GLU CB C -9.779 12.294 5.462 1.00 . A A . 31 GLU CB 1 1
18 22678 1 1 31 GLU CD C -9.454 13.221 7.808 1.00 . A A . 31 GLU CD 1 1
18 22679 1 1 31 GLU CG C -9.135 13.376 6.311 1.00 . A A . 31 GLU CG 1 1
18 22680 1 1 31 GLU H H -10.819 10.800 4.337 1.00 . A A . 31 GLU H 1 1
18 22681 1 1 31 GLU HA H -8.643 12.433 3.837 1.00 . A A . 31 GLU HA 1 1
18 22682 1 1 31 GLU HB2 H -10.820 12.404 5.222 1.00 . A A . 31 GLU HB2 1 1
18 22683 1 1 31 GLU HB3 H -9.843 11.424 5.969 1.00 . A A . 31 GLU HB3 1 1
18 22684 1 1 31 GLU HG2 H -8.059 13.298 6.169 1.00 . A A . 31 GLU HG2 1 1
18 22685 1 1 31 GLU HG3 H -9.495 14.329 5.925 1.00 . A A . 31 GLU HG3 1 1
18 22686 1 1 31 GLU N N -10.056 10.950 3.704 1.00 . A A . 31 GLU N 1 1
18 22687 1 1 31 GLU O O -6.760 10.897 4.279 1.00 . A A . 31 GLU O 1 1
18 22688 1 1 31 GLU OE1 O -9.425 12.061 8.294 1.00 . A A . 31 GLU OE1 1 1
18 22689 1 1 31 GLU OE2 O -9.710 14.251 8.466 1.00 . A A . 31 GLU OE2 1 1
18 22690 1 1 32 GLU C C -7.250 8.079 4.607 1.00 . A A . 32 GLU C 1 1
18 22691 1 1 32 GLU CA C -7.476 8.717 5.957 1.00 . A A . 32 GLU CA 1 1
18 22692 1 1 32 GLU CB C -8.242 7.769 6.792 1.00 . A A . 32 GLU CB 1 1
18 22693 1 1 32 GLU CD C -7.507 6.274 8.680 1.00 . A A . 32 GLU CD 1 1
18 22694 1 1 32 GLU CG C -7.949 7.682 8.279 1.00 . A A . 32 GLU CG 1 1
18 22695 1 1 32 GLU H H -9.157 10.050 6.057 1.00 . A A . 32 GLU H 1 1
18 22696 1 1 32 GLU HA H -6.590 8.870 6.508 1.00 . A A . 32 GLU HA 1 1
18 22697 1 1 32 GLU HB2 H -9.263 8.066 6.641 1.00 . A A . 32 GLU HB2 1 1
18 22698 1 1 32 GLU HB3 H -8.019 6.797 6.363 1.00 . A A . 32 GLU HB3 1 1
18 22699 1 1 32 GLU HG2 H -7.166 8.372 8.500 1.00 . A A . 32 GLU HG2 1 1
18 22700 1 1 32 GLU HG3 H -8.828 7.984 8.837 1.00 . A A . 32 GLU HG3 1 1
18 22701 1 1 32 GLU N N -8.209 9.911 5.705 1.00 . A A . 32 GLU N 1 1
18 22702 1 1 32 GLU O O -6.206 7.528 4.409 1.00 . A A . 32 GLU O 1 1
18 22703 1 1 32 GLU OE1 O -8.380 5.418 8.931 1.00 . A A . 32 GLU OE1 1 1
18 22704 1 1 32 GLU OE2 O -6.278 6.011 8.693 1.00 . A A . 32 GLU OE2 1 1
18 22705 1 1 33 LEU C C -6.796 8.237 1.642 1.00 . A A . 33 LEU C 1 1
18 22706 1 1 33 LEU CA C -7.998 7.621 2.339 1.00 . A A . 33 LEU CA 1 1
18 22707 1 1 33 LEU CB C -9.290 7.838 1.572 1.00 . A A . 33 LEU CB 1 1
18 22708 1 1 33 LEU CD1 C -11.599 7.104 2.039 1.00 . A A . 33 LEU CD1 1 1
18 22709 1 1 33 LEU CD2 C -10.007 5.691 0.625 1.00 . A A . 33 LEU CD2 1 1
18 22710 1 1 33 LEU CG C -10.179 6.625 1.826 1.00 . A A . 33 LEU CG 1 1
18 22711 1 1 33 LEU H H -9.019 8.677 3.879 1.00 . A A . 33 LEU H 1 1
18 22712 1 1 33 LEU HA H -7.813 6.553 2.480 1.00 . A A . 33 LEU HA 1 1
18 22713 1 1 33 LEU HB2 H -9.761 8.732 1.947 1.00 . A A . 33 LEU HB2 1 1
18 22714 1 1 33 LEU HB3 H -9.118 7.997 0.509 1.00 . A A . 33 LEU HB3 1 1
18 22715 1 1 33 LEU HD11 H -11.552 7.902 2.757 1.00 . A A . 33 LEU HD11 1 1
18 22716 1 1 33 LEU HD12 H -12.053 7.445 1.107 1.00 . A A . 33 LEU HD12 1 1
18 22717 1 1 33 LEU HD13 H -12.218 6.369 2.523 1.00 . A A . 33 LEU HD13 1 1
18 22718 1 1 33 LEU HD21 H -8.950 5.578 0.403 1.00 . A A . 33 LEU HD21 1 1
18 22719 1 1 33 LEU HD22 H -10.413 4.705 0.806 1.00 . A A . 33 LEU HD22 1 1
18 22720 1 1 33 LEU HD23 H -10.496 6.111 -0.255 1.00 . A A . 33 LEU HD23 1 1
18 22721 1 1 33 LEU HG H -9.883 6.159 2.777 1.00 . A A . 33 LEU HG 1 1
18 22722 1 1 33 LEU N N -8.179 8.162 3.665 1.00 . A A . 33 LEU N 1 1
18 22723 1 1 33 LEU O O -5.860 7.513 1.335 1.00 . A A . 33 LEU O 1 1
18 22724 1 1 34 VAL C C -4.341 10.035 1.743 1.00 . A A . 34 VAL C 1 1
18 22725 1 1 34 VAL CA C -5.607 10.285 0.920 1.00 . A A . 34 VAL CA 1 1
18 22726 1 1 34 VAL CB C -5.961 11.763 0.824 1.00 . A A . 34 VAL CB 1 1
18 22727 1 1 34 VAL CG1 C -4.786 12.752 0.754 1.00 . A A . 34 VAL CG1 1 1
18 22728 1 1 34 VAL CG2 C -6.864 11.999 -0.385 1.00 . A A . 34 VAL CG2 1 1
18 22729 1 1 34 VAL H H -7.552 10.107 1.772 1.00 . A A . 34 VAL H 1 1
18 22730 1 1 34 VAL HA H -5.447 9.984 -0.089 1.00 . A A . 34 VAL HA 1 1
18 22731 1 1 34 VAL HB H -6.529 11.946 1.708 1.00 . A A . 34 VAL HB 1 1
18 22732 1 1 34 VAL HG11 H -4.142 12.510 -0.093 1.00 . A A . 34 VAL HG11 1 1
18 22733 1 1 34 VAL HG12 H -5.164 13.768 0.641 1.00 . A A . 34 VAL HG12 1 1
18 22734 1 1 34 VAL HG13 H -4.203 12.708 1.673 1.00 . A A . 34 VAL HG13 1 1
18 22735 1 1 34 VAL HG21 H -7.717 11.323 -0.345 1.00 . A A . 34 VAL HG21 1 1
18 22736 1 1 34 VAL HG22 H -7.229 13.024 -0.363 1.00 . A A . 34 VAL HG22 1 1
18 22737 1 1 34 VAL HG23 H -6.300 11.821 -1.301 1.00 . A A . 34 VAL HG23 1 1
18 22738 1 1 34 VAL N N -6.763 9.556 1.458 1.00 . A A . 34 VAL N 1 1
18 22739 1 1 34 VAL O O -3.219 10.049 1.232 1.00 . A A . 34 VAL O 1 1
18 22740 1 1 35 LYS C C -2.960 8.123 3.810 1.00 . A A . 35 LYS C 1 1
18 22741 1 1 35 LYS CA C -3.446 9.539 3.971 1.00 . A A . 35 LYS CA 1 1
18 22742 1 1 35 LYS CB C -3.964 9.876 5.355 1.00 . A A . 35 LYS CB 1 1
18 22743 1 1 35 LYS CD C -3.822 9.569 7.785 1.00 . A A . 35 LYS CD 1 1
18 22744 1 1 35 LYS CE C -3.472 8.708 9.018 1.00 . A A . 35 LYS CE 1 1
18 22745 1 1 35 LYS CG C -3.150 9.221 6.459 1.00 . A A . 35 LYS CG 1 1
18 22746 1 1 35 LYS H H -5.461 9.628 3.355 1.00 . A A . 35 LYS H 1 1
18 22747 1 1 35 LYS HA H -2.589 10.174 3.807 1.00 . A A . 35 LYS HA 1 1
18 22748 1 1 35 LYS HB2 H -3.971 10.960 5.483 1.00 . A A . 35 LYS HB2 1 1
18 22749 1 1 35 LYS HB3 H -4.978 9.518 5.428 1.00 . A A . 35 LYS HB3 1 1
18 22750 1 1 35 LYS HD2 H -3.536 10.607 7.965 1.00 . A A . 35 LYS HD2 1 1
18 22751 1 1 35 LYS HD3 H -4.896 9.546 7.629 1.00 . A A . 35 LYS HD3 1 1
18 22752 1 1 35 LYS HE2 H -2.391 8.743 9.164 1.00 . A A . 35 LYS HE2 1 1
18 22753 1 1 35 LYS HE3 H -3.939 9.165 9.892 1.00 . A A . 35 LYS HE3 1 1
18 22754 1 1 35 LYS HG2 H -3.159 8.159 6.272 1.00 . A A . 35 LYS HG2 1 1
18 22755 1 1 35 LYS HG3 H -2.133 9.599 6.418 1.00 . A A . 35 LYS HG3 1 1
18 22756 1 1 35 LYS HZ1 H -3.497 6.810 8.162 1.00 . A A . 35 LYS HZ1 1 1
18 22757 1 1 35 LYS HZ2 H -3.647 6.767 9.785 1.00 . A A . 35 LYS HZ2 1 1
18 22758 1 1 35 LYS HZ3 H -4.924 7.158 8.865 1.00 . A A . 35 LYS HZ3 1 1
18 22759 1 1 35 LYS N N -4.511 9.783 3.031 1.00 . A A . 35 LYS N 1 1
18 22760 1 1 35 LYS NZ N -3.911 7.285 8.948 1.00 . A A . 35 LYS NZ 1 1
18 22761 1 1 35 LYS O O -1.773 7.926 3.959 1.00 . A A . 35 LYS O 1 1
18 22762 1 1 36 LEU C C -2.830 5.680 1.963 1.00 . A A . 36 LEU C 1 1
18 22763 1 1 36 LEU CA C -3.443 5.770 3.335 1.00 . A A . 36 LEU CA 1 1
18 22764 1 1 36 LEU CB C -4.733 4.953 3.577 1.00 . A A . 36 LEU CB 1 1
18 22765 1 1 36 LEU CD1 C -6.254 4.270 5.510 1.00 . A A . 36 LEU CD1 1 1
18 22766 1 1 36 LEU CD2 C -3.795 4.487 5.987 1.00 . A A . 36 LEU CD2 1 1
18 22767 1 1 36 LEU CG C -4.950 4.895 5.097 1.00 . A A . 36 LEU CG 1 1
18 22768 1 1 36 LEU H H -4.814 7.228 3.424 1.00 . A A . 36 LEU H 1 1
18 22769 1 1 36 LEU HA H -2.668 5.506 4.040 1.00 . A A . 36 LEU HA 1 1
18 22770 1 1 36 LEU HB2 H -5.593 5.433 3.071 1.00 . A A . 36 LEU HB2 1 1
18 22771 1 1 36 LEU HB3 H -4.702 3.942 3.208 1.00 . A A . 36 LEU HB3 1 1
18 22772 1 1 36 LEU HD11 H -6.924 4.260 4.657 1.00 . A A . 36 LEU HD11 1 1
18 22773 1 1 36 LEU HD12 H -6.051 3.287 5.893 1.00 . A A . 36 LEU HD12 1 1
18 22774 1 1 36 LEU HD13 H -6.676 4.870 6.312 1.00 . A A . 36 LEU HD13 1 1
18 22775 1 1 36 LEU HD21 H -3.176 3.751 5.492 1.00 . A A . 36 LEU HD21 1 1
18 22776 1 1 36 LEU HD22 H -3.182 5.366 6.165 1.00 . A A . 36 LEU HD22 1 1
18 22777 1 1 36 LEU HD23 H -4.160 4.141 6.954 1.00 . A A . 36 LEU HD23 1 1
18 22778 1 1 36 LEU HG H -5.029 5.883 5.419 1.00 . A A . 36 LEU HG 1 1
18 22779 1 1 36 LEU N N -3.803 7.138 3.537 1.00 . A A . 36 LEU N 1 1
18 22780 1 1 36 LEU O O -1.886 4.916 1.792 1.00 . A A . 36 LEU O 1 1
18 22781 1 1 37 VAL C C -1.272 7.014 -0.101 1.00 . A A . 37 VAL C 1 1
18 22782 1 1 37 VAL CA C -2.736 6.629 -0.288 1.00 . A A . 37 VAL CA 1 1
18 22783 1 1 37 VAL CB C -3.557 7.652 -1.115 1.00 . A A . 37 VAL CB 1 1
18 22784 1 1 37 VAL CG1 C -2.811 8.419 -2.211 1.00 . A A . 37 VAL CG1 1 1
18 22785 1 1 37 VAL CG2 C -4.783 6.989 -1.735 1.00 . A A . 37 VAL CG2 1 1
18 22786 1 1 37 VAL H H -4.055 7.168 1.319 1.00 . A A . 37 VAL H 1 1
18 22787 1 1 37 VAL HA H -2.805 5.634 -0.725 1.00 . A A . 37 VAL HA 1 1
18 22788 1 1 37 VAL HB H -3.933 8.407 -0.436 1.00 . A A . 37 VAL HB 1 1
18 22789 1 1 37 VAL HG11 H -2.361 7.722 -2.917 1.00 . A A . 37 VAL HG11 1 1
18 22790 1 1 37 VAL HG12 H -3.506 9.078 -2.732 1.00 . A A . 37 VAL HG12 1 1
18 22791 1 1 37 VAL HG13 H -2.039 9.048 -1.767 1.00 . A A . 37 VAL HG13 1 1
18 22792 1 1 37 VAL HG21 H -5.400 6.570 -0.948 1.00 . A A . 37 VAL HG21 1 1
18 22793 1 1 37 VAL HG22 H -5.381 7.725 -2.273 1.00 . A A . 37 VAL HG22 1 1
18 22794 1 1 37 VAL HG23 H -4.481 6.200 -2.419 1.00 . A A . 37 VAL HG23 1 1
18 22795 1 1 37 VAL N N -3.299 6.529 1.043 1.00 . A A . 37 VAL N 1 1
18 22796 1 1 37 VAL O O -0.360 6.308 -0.488 1.00 . A A . 37 VAL O 1 1
18 22797 1 1 38 THR C C 1.087 7.965 1.791 1.00 . A A . 38 THR C 1 1
18 22798 1 1 38 THR CA C 0.230 8.740 0.806 1.00 . A A . 38 THR CA 1 1
18 22799 1 1 38 THR CB C 0.020 10.164 1.171 1.00 . A A . 38 THR CB 1 1
18 22800 1 1 38 THR CG2 C 1.268 10.983 1.513 1.00 . A A . 38 THR CG2 1 1
18 22801 1 1 38 THR H H -1.836 8.459 1.118 1.00 . A A . 38 THR H 1 1
18 22802 1 1 38 THR HA H 0.740 8.886 -0.077 1.00 . A A . 38 THR HA 1 1
18 22803 1 1 38 THR HB H -0.533 9.910 2.003 1.00 . A A . 38 THR HB 1 1
18 22804 1 1 38 THR HG1 H -1.723 10.595 0.445 1.00 . A A . 38 THR HG1 1 1
18 22805 1 1 38 THR HG21 H 1.805 10.526 2.346 1.00 . A A . 38 THR HG21 1 1
18 22806 1 1 38 THR HG22 H 1.930 11.019 0.646 1.00 . A A . 38 THR HG22 1 1
18 22807 1 1 38 THR HG23 H 0.981 11.994 1.797 1.00 . A A . 38 THR HG23 1 1
18 22808 1 1 38 THR N N -1.054 8.107 0.606 1.00 . A A . 38 THR N 1 1
18 22809 1 1 38 THR O O 2.301 8.010 1.674 1.00 . A A . 38 THR O 1 1
18 22810 1 1 38 THR OG1 O -0.807 10.868 0.262 1.00 . A A . 38 THR OG1 1 1
18 22811 1 1 39 HIS C C 1.825 5.252 2.790 1.00 . A A . 39 HIS C 1 1
18 22812 1 1 39 HIS CA C 1.214 6.361 3.614 1.00 . A A . 39 HIS CA 1 1
18 22813 1 1 39 HIS CB C 0.403 5.737 4.736 1.00 . A A . 39 HIS CB 1 1
18 22814 1 1 39 HIS CD2 C 1.452 3.971 6.288 1.00 . A A . 39 HIS CD2 1 1
18 22815 1 1 39 HIS CE1 C 2.744 5.269 7.507 1.00 . A A . 39 HIS CE1 1 1
18 22816 1 1 39 HIS CG C 1.333 5.251 5.824 1.00 . A A . 39 HIS CG 1 1
18 22817 1 1 39 HIS H H -0.521 7.273 2.834 1.00 . A A . 39 HIS H 1 1
18 22818 1 1 39 HIS HA H 1.987 6.930 4.098 1.00 . A A . 39 HIS HA 1 1
18 22819 1 1 39 HIS HB2 H -0.349 6.403 5.162 1.00 . A A . 39 HIS HB2 1 1
18 22820 1 1 39 HIS HB3 H -0.124 4.909 4.305 1.00 . A A . 39 HIS HB3 1 1
18 22821 1 1 39 HIS HD1 H 2.460 7.021 6.404 1.00 . A A . 39 HIS HD1 1 1
18 22822 1 1 39 HIS HD2 H 0.899 3.109 5.922 1.00 . A A . 39 HIS HD2 1 1
18 22823 1 1 39 HIS HE1 H 3.476 5.634 8.217 1.00 . A A . 39 HIS HE1 1 1
18 22824 1 1 39 HIS N N 0.481 7.233 2.729 1.00 . A A . 39 HIS N 1 1
18 22825 1 1 39 HIS ND1 N 2.192 6.037 6.560 1.00 . A A . 39 HIS ND1 1 1
18 22826 1 1 39 HIS NE2 N 2.285 4.005 7.415 1.00 . A A . 39 HIS NE2 1 1
18 22827 1 1 39 HIS O O 2.945 4.863 3.074 1.00 . A A . 39 HIS O 1 1
18 22828 1 1 40 PHE C C 3.019 4.444 0.313 1.00 . A A . 40 PHE C 1 1
18 22829 1 1 40 PHE CA C 1.766 3.776 0.880 1.00 . A A . 40 PHE CA 1 1
18 22830 1 1 40 PHE CB C 0.783 3.323 -0.202 1.00 . A A . 40 PHE CB 1 1
18 22831 1 1 40 PHE CD1 C 2.385 2.173 -1.814 1.00 . A A . 40 PHE CD1 1 1
18 22832 1 1 40 PHE CD2 C 0.400 0.994 -1.073 1.00 . A A . 40 PHE CD2 1 1
18 22833 1 1 40 PHE CE1 C 2.697 1.105 -2.663 1.00 . A A . 40 PHE CE1 1 1
18 22834 1 1 40 PHE CE2 C 0.701 -0.070 -1.946 1.00 . A A . 40 PHE CE2 1 1
18 22835 1 1 40 PHE CG C 1.220 2.131 -1.027 1.00 . A A . 40 PHE CG 1 1
18 22836 1 1 40 PHE CZ C 1.854 -0.016 -2.737 1.00 . A A . 40 PHE CZ 1 1
18 22837 1 1 40 PHE H H 0.259 5.207 1.486 1.00 . A A . 40 PHE H 1 1
18 22838 1 1 40 PHE HA H 2.066 2.909 1.467 1.00 . A A . 40 PHE HA 1 1
18 22839 1 1 40 PHE HB2 H -0.173 3.097 0.274 1.00 . A A . 40 PHE HB2 1 1
18 22840 1 1 40 PHE HB3 H 0.599 4.139 -0.894 1.00 . A A . 40 PHE HB3 1 1
18 22841 1 1 40 PHE HD1 H 3.031 3.042 -1.818 1.00 . A A . 40 PHE HD1 1 1
18 22842 1 1 40 PHE HD2 H -0.459 0.967 -0.425 1.00 . A A . 40 PHE HD2 1 1
18 22843 1 1 40 PHE HE1 H 3.569 1.198 -3.287 1.00 . A A . 40 PHE HE1 1 1
18 22844 1 1 40 PHE HE2 H 0.058 -0.929 -2.022 1.00 . A A . 40 PHE HE2 1 1
18 22845 1 1 40 PHE HZ H 2.066 -0.826 -3.414 1.00 . A A . 40 PHE HZ 1 1
18 22846 1 1 40 PHE N N 1.130 4.747 1.766 1.00 . A A . 40 PHE N 1 1
18 22847 1 1 40 PHE O O 4.127 3.916 0.407 1.00 . A A . 40 PHE O 1 1
18 22848 1 1 41 GLU C C 5.050 6.827 0.191 1.00 . A A . 41 GLU C 1 1
18 22849 1 1 41 GLU CA C 3.901 6.481 -0.758 1.00 . A A . 41 GLU CA 1 1
18 22850 1 1 41 GLU CB C 3.374 7.574 -1.638 1.00 . A A . 41 GLU CB 1 1
18 22851 1 1 41 GLU CD C 2.572 5.598 -3.139 1.00 . A A . 41 GLU CD 1 1
18 22852 1 1 41 GLU CG C 2.304 6.976 -2.509 1.00 . A A . 41 GLU CG 1 1
18 22853 1 1 41 GLU H H 1.875 5.936 -0.294 1.00 . A A . 41 GLU H 1 1
18 22854 1 1 41 GLU HA H 4.268 5.956 -1.579 1.00 . A A . 41 GLU HA 1 1
18 22855 1 1 41 GLU HB2 H 2.926 8.356 -1.064 1.00 . A A . 41 GLU HB2 1 1
18 22856 1 1 41 GLU HB3 H 4.142 7.939 -2.315 1.00 . A A . 41 GLU HB3 1 1
18 22857 1 1 41 GLU HG2 H 1.457 6.911 -1.845 1.00 . A A . 41 GLU HG2 1 1
18 22858 1 1 41 GLU HG3 H 2.201 7.705 -3.275 1.00 . A A . 41 GLU HG3 1 1
18 22859 1 1 41 GLU N N 2.845 5.670 -0.158 1.00 . A A . 41 GLU N 1 1
18 22860 1 1 41 GLU O O 6.171 7.121 -0.225 1.00 . A A . 41 GLU O 1 1
18 22861 1 1 41 GLU OE1 O 3.686 5.365 -3.669 1.00 . A A . 41 GLU OE1 1 1
18 22862 1 1 41 GLU OE2 O 1.639 4.775 -3.105 1.00 . A A . 41 GLU OE2 1 1
18 22863 1 1 42 GLU C C 6.487 5.585 2.782 1.00 . A A . 42 GLU C 1 1
18 22864 1 1 42 GLU CA C 5.677 6.863 2.592 1.00 . A A . 42 GLU CA 1 1
18 22865 1 1 42 GLU CB C 4.862 7.212 3.809 1.00 . A A . 42 GLU CB 1 1
18 22866 1 1 42 GLU CD C 4.520 8.234 6.075 1.00 . A A . 42 GLU CD 1 1
18 22867 1 1 42 GLU CG C 5.339 8.277 4.774 1.00 . A A . 42 GLU CG 1 1
18 22868 1 1 42 GLU H H 3.849 6.398 1.751 1.00 . A A . 42 GLU H 1 1
18 22869 1 1 42 GLU HA H 6.278 7.692 2.484 1.00 . A A . 42 GLU HA 1 1
18 22870 1 1 42 GLU HB2 H 3.861 7.479 3.518 1.00 . A A . 42 GLU HB2 1 1
18 22871 1 1 42 GLU HB3 H 4.907 6.314 4.326 1.00 . A A . 42 GLU HB3 1 1
18 22872 1 1 42 GLU HG2 H 6.398 8.112 4.979 1.00 . A A . 42 GLU HG2 1 1
18 22873 1 1 42 GLU HG3 H 5.157 9.222 4.278 1.00 . A A . 42 GLU HG3 1 1
18 22874 1 1 42 GLU N N 4.778 6.700 1.484 1.00 . A A . 42 GLU N 1 1
18 22875 1 1 42 GLU O O 7.713 5.572 2.889 1.00 . A A . 42 GLU O 1 1
18 22876 1 1 42 GLU OE1 O 3.297 8.509 6.023 1.00 . A A . 42 GLU OE1 1 1
18 22877 1 1 42 GLU OE2 O 5.091 7.880 7.129 1.00 . A A . 42 GLU OE2 1 1
18 22878 1 1 43 MET C C 7.229 2.575 2.667 1.00 . A A . 43 MET C 1 1
18 22879 1 1 43 MET CA C 6.126 3.236 3.431 1.00 . A A . 43 MET CA 1 1
18 22880 1 1 43 MET CB C 4.934 2.289 3.391 1.00 . A A . 43 MET CB 1 1
18 22881 1 1 43 MET CE C 5.289 3.277 6.842 1.00 . A A . 43 MET CE 1 1
18 22882 1 1 43 MET CG C 3.988 2.574 4.520 1.00 . A A . 43 MET CG 1 1
18 22883 1 1 43 MET H H 4.744 4.631 2.680 1.00 . A A . 43 MET H 1 1
18 22884 1 1 43 MET HA H 6.425 3.432 4.445 1.00 . A A . 43 MET HA 1 1
18 22885 1 1 43 MET HB2 H 4.397 2.408 2.456 1.00 . A A . 43 MET HB2 1 1
18 22886 1 1 43 MET HB3 H 5.252 1.264 3.444 1.00 . A A . 43 MET HB3 1 1
18 22887 1 1 43 MET HE1 H 4.939 4.220 6.421 1.00 . A A . 43 MET HE1 1 1
18 22888 1 1 43 MET HE2 H 5.112 3.308 7.915 1.00 . A A . 43 MET HE2 1 1
18 22889 1 1 43 MET HE3 H 6.355 3.181 6.644 1.00 . A A . 43 MET HE3 1 1
18 22890 1 1 43 MET HG2 H 3.988 3.641 4.643 1.00 . A A . 43 MET HG2 1 1
18 22891 1 1 43 MET HG3 H 3.016 2.237 4.182 1.00 . A A . 43 MET HG3 1 1
18 22892 1 1 43 MET N N 5.736 4.491 2.848 1.00 . A A . 43 MET N 1 1
18 22893 1 1 43 MET O O 8.122 1.945 3.240 1.00 . A A . 43 MET O 1 1
18 22894 1 1 43 MET SD S 4.374 1.874 6.127 1.00 . A A . 43 MET SD 1 1
18 22895 1 1 44 THR C C 8.662 2.405 -0.456 1.00 . A A . 44 THR C 1 1
18 22896 1 1 44 THR CA C 7.715 1.668 0.491 1.00 . A A . 44 THR CA 1 1
18 22897 1 1 44 THR CB C 6.690 0.713 -0.155 1.00 . A A . 44 THR CB 1 1
18 22898 1 1 44 THR CG2 C 5.387 1.368 -0.581 1.00 . A A . 44 THR CG2 1 1
18 22899 1 1 44 THR H H 6.264 3.135 0.992 1.00 . A A . 44 THR H 1 1
18 22900 1 1 44 THR HA H 8.295 1.042 1.155 1.00 . A A . 44 THR HA 1 1
18 22901 1 1 44 THR HB H 6.398 -0.010 0.596 1.00 . A A . 44 THR HB 1 1
18 22902 1 1 44 THR HG1 H 7.875 0.567 -1.657 1.00 . A A . 44 THR HG1 1 1
18 22903 1 1 44 THR HG21 H 5.557 2.230 -1.228 1.00 . A A . 44 THR HG21 1 1
18 22904 1 1 44 THR HG22 H 4.746 0.647 -1.061 1.00 . A A . 44 THR HG22 1 1
18 22905 1 1 44 THR HG23 H 4.840 1.665 0.310 1.00 . A A . 44 THR HG23 1 1
18 22906 1 1 44 THR N N 7.047 2.596 1.355 1.00 . A A . 44 THR N 1 1
18 22907 1 1 44 THR O O 9.380 1.719 -1.191 1.00 . A A . 44 THR O 1 1
18 22908 1 1 44 THR OG1 O 7.256 -0.031 -1.210 1.00 . A A . 44 THR OG1 1 1
18 22909 1 1 45 GLU C C 9.271 4.096 -2.789 1.00 . A A . 45 GLU C 1 1
18 22910 1 1 45 GLU CA C 9.467 4.589 -1.350 1.00 . A A . 45 GLU CA 1 1
18 22911 1 1 45 GLU CB C 10.915 4.633 -0.847 1.00 . A A . 45 GLU CB 1 1
18 22912 1 1 45 GLU CD C 13.249 4.866 -1.717 1.00 . A A . 45 GLU CD 1 1
18 22913 1 1 45 GLU CG C 11.898 5.574 -1.575 1.00 . A A . 45 GLU CG 1 1
18 22914 1 1 45 GLU H H 8.106 4.241 0.231 1.00 . A A . 45 GLU H 1 1
18 22915 1 1 45 GLU HA H 9.095 5.597 -1.312 1.00 . A A . 45 GLU HA 1 1
18 22916 1 1 45 GLU HB2 H 10.913 4.905 0.210 1.00 . A A . 45 GLU HB2 1 1
18 22917 1 1 45 GLU HB3 H 11.279 3.615 -0.909 1.00 . A A . 45 GLU HB3 1 1
18 22918 1 1 45 GLU HG2 H 11.521 5.851 -2.559 1.00 . A A . 45 GLU HG2 1 1
18 22919 1 1 45 GLU HG3 H 12.020 6.490 -0.995 1.00 . A A . 45 GLU HG3 1 1
18 22920 1 1 45 GLU N N 8.691 3.749 -0.434 1.00 . A A . 45 GLU N 1 1
18 22921 1 1 45 GLU O O 10.235 3.896 -3.525 1.00 . A A . 45 GLU O 1 1
18 22922 1 1 45 GLU OE1 O 13.830 4.471 -0.679 1.00 . A A . 45 GLU OE1 1 1
18 22923 1 1 45 GLU OE2 O 13.602 4.430 -2.838 1.00 . A A . 45 GLU OE2 1 1
18 22924 1 1 46 HIS C C 7.563 4.097 -5.522 1.00 . A A . 46 HIS C 1 1
18 22925 1 1 46 HIS CA C 7.767 3.070 -4.392 1.00 . A A . 46 HIS CA 1 1
18 22926 1 1 46 HIS CB C 6.586 2.099 -4.249 1.00 . A A . 46 HIS CB 1 1
18 22927 1 1 46 HIS CD2 C 6.860 0.264 -6.058 1.00 . A A . 46 HIS CD2 1 1
18 22928 1 1 46 HIS CE1 C 5.628 1.141 -7.635 1.00 . A A . 46 HIS CE1 1 1
18 22929 1 1 46 HIS CG C 6.289 1.406 -5.558 1.00 . A A . 46 HIS CG 1 1
18 22930 1 1 46 HIS H H 7.235 4.079 -2.602 1.00 . A A . 46 HIS H 1 1
18 22931 1 1 46 HIS HA H 8.641 2.459 -4.597 1.00 . A A . 46 HIS HA 1 1
18 22932 1 1 46 HIS HB2 H 6.825 1.351 -3.493 1.00 . A A . 46 HIS HB2 1 1
18 22933 1 1 46 HIS HB3 H 5.700 2.646 -3.919 1.00 . A A . 46 HIS HB3 1 1
18 22934 1 1 46 HIS HD1 H 4.907 2.748 -6.444 1.00 . A A . 46 HIS HD1 1 1
18 22935 1 1 46 HIS HD2 H 7.600 -0.367 -5.602 1.00 . A A . 46 HIS HD2 1 1
18 22936 1 1 46 HIS HE1 H 5.130 1.300 -8.579 1.00 . A A . 46 HIS HE1 1 1
18 22937 1 1 46 HIS N N 8.026 3.763 -3.148 1.00 . A A . 46 HIS N 1 1
18 22938 1 1 46 HIS ND1 N 5.515 1.939 -6.557 1.00 . A A . 46 HIS ND1 1 1
18 22939 1 1 46 HIS NE2 N 6.440 0.108 -7.375 1.00 . A A . 46 HIS NE2 1 1
18 22940 1 1 46 HIS O O 6.883 5.098 -5.330 1.00 . A A . 46 HIS O 1 1
18 22941 1 1 47 PRO C C 6.482 5.129 -8.272 1.00 . A A . 47 PRO C 1 1
18 22942 1 1 47 PRO CA C 7.880 4.592 -7.950 1.00 . A A . 47 PRO CA 1 1
18 22943 1 1 47 PRO CB C 8.271 3.609 -9.057 1.00 . A A . 47 PRO CB 1 1
18 22944 1 1 47 PRO CD C 9.039 2.745 -6.976 1.00 . A A . 47 PRO CD 1 1
18 22945 1 1 47 PRO CG C 9.406 2.825 -8.425 1.00 . A A . 47 PRO CG 1 1
18 22946 1 1 47 PRO HA H 8.563 5.438 -7.955 1.00 . A A . 47 PRO HA 1 1
18 22947 1 1 47 PRO HB2 H 7.454 2.918 -9.261 1.00 . A A . 47 PRO HB2 1 1
18 22948 1 1 47 PRO HB3 H 8.561 4.142 -9.960 1.00 . A A . 47 PRO HB3 1 1
18 22949 1 1 47 PRO HD2 H 8.607 1.774 -6.772 1.00 . A A . 47 PRO HD2 1 1
18 22950 1 1 47 PRO HD3 H 9.955 2.798 -6.407 1.00 . A A . 47 PRO HD3 1 1
18 22951 1 1 47 PRO HG2 H 9.506 1.804 -8.748 1.00 . A A . 47 PRO HG2 1 1
18 22952 1 1 47 PRO HG3 H 10.322 3.374 -8.547 1.00 . A A . 47 PRO HG3 1 1
18 22953 1 1 47 PRO N N 8.094 3.825 -6.723 1.00 . A A . 47 PRO N 1 1
18 22954 1 1 47 PRO O O 6.317 6.316 -8.537 1.00 . A A . 47 PRO O 1 1
18 22955 1 1 48 SER C C 3.053 4.735 -8.208 1.00 . A A . 48 SER C 1 1
18 22956 1 1 48 SER CA C 4.268 4.424 -9.070 1.00 . A A . 48 SER CA 1 1
18 22957 1 1 48 SER CB C 4.025 3.253 -10.037 1.00 . A A . 48 SER CB 1 1
18 22958 1 1 48 SER H H 5.774 3.269 -8.195 1.00 . A A . 48 SER H 1 1
18 22959 1 1 48 SER HA H 4.399 5.268 -9.710 1.00 . A A . 48 SER HA 1 1
18 22960 1 1 48 SER HB2 H 3.517 2.461 -9.501 1.00 . A A . 48 SER HB2 1 1
18 22961 1 1 48 SER HB3 H 3.372 3.584 -10.842 1.00 . A A . 48 SER HB3 1 1
18 22962 1 1 48 SER HG H 4.948 2.202 -11.365 1.00 . A A . 48 SER HG 1 1
18 22963 1 1 48 SER N N 5.512 4.224 -8.356 1.00 . A A . 48 SER N 1 1
18 22964 1 1 48 SER O O 2.001 4.276 -8.545 1.00 . A A . 48 SER O 1 1
18 22965 1 1 48 SER OG O 5.218 2.738 -10.611 1.00 . A A . 48 SER OG 1 1
18 22966 1 1 49 GLY C C 0.687 5.837 -6.690 1.00 . A A . 49 GLY C 1 1
18 22967 1 1 49 GLY CA C 2.104 5.750 -6.126 1.00 . A A . 49 GLY CA 1 1
18 22968 1 1 49 GLY H H 4.086 5.578 -6.829 1.00 . A A . 49 GLY H 1 1
18 22969 1 1 49 GLY HA2 H 2.359 6.669 -5.578 1.00 . A A . 49 GLY HA2 1 1
18 22970 1 1 49 GLY HA3 H 2.106 4.948 -5.399 1.00 . A A . 49 GLY HA3 1 1
18 22971 1 1 49 GLY N N 3.153 5.434 -7.096 1.00 . A A . 49 GLY N 1 1
18 22972 1 1 49 GLY O O -0.156 4.980 -6.441 1.00 . A A . 49 GLY O 1 1
18 22973 1 1 50 SER C C -1.328 5.946 -9.128 1.00 . A A . 50 SER C 1 1
18 22974 1 1 50 SER CA C -0.904 7.046 -8.133 1.00 . A A . 50 SER CA 1 1
18 22975 1 1 50 SER CB C -0.875 8.414 -8.835 1.00 . A A . 50 SER CB 1 1
18 22976 1 1 50 SER H H 1.193 7.402 -7.832 1.00 . A A . 50 SER H 1 1
18 22977 1 1 50 SER HA H -1.654 7.077 -7.343 1.00 . A A . 50 SER HA 1 1
18 22978 1 1 50 SER HB2 H -1.686 8.478 -9.561 1.00 . A A . 50 SER HB2 1 1
18 22979 1 1 50 SER HB3 H -1.027 9.188 -8.082 1.00 . A A . 50 SER HB3 1 1
18 22980 1 1 50 SER HG H 0.431 8.063 -10.267 1.00 . A A . 50 SER HG 1 1
18 22981 1 1 50 SER N N 0.417 6.831 -7.524 1.00 . A A . 50 SER N 1 1
18 22982 1 1 50 SER O O -2.461 5.923 -9.621 1.00 . A A . 50 SER O 1 1
18 22983 1 1 50 SER OG O 0.365 8.671 -9.480 1.00 . A A . 50 SER OG 1 1
18 22984 1 1 51 ASP C C -0.051 2.715 -9.970 1.00 . A A . 51 ASP C 1 1
18 22985 1 1 51 ASP CA C -0.379 4.107 -10.506 1.00 . A A . 51 ASP CA 1 1
18 22986 1 1 51 ASP CB C 0.699 4.631 -11.469 1.00 . A A . 51 ASP CB 1 1
18 22987 1 1 51 ASP CG C 0.347 5.968 -12.134 1.00 . A A . 51 ASP CG 1 1
18 22988 1 1 51 ASP H H 0.293 4.707 -8.754 1.00 . A A . 51 ASP H 1 1
18 22989 1 1 51 ASP HA H -1.330 4.082 -11.034 1.00 . A A . 51 ASP HA 1 1
18 22990 1 1 51 ASP HB2 H 1.628 4.766 -10.927 1.00 . A A . 51 ASP HB2 1 1
18 22991 1 1 51 ASP HB3 H 0.882 3.876 -12.228 1.00 . A A . 51 ASP HB3 1 1
18 22992 1 1 51 ASP N N -0.459 4.979 -9.378 1.00 . A A . 51 ASP N 1 1
18 22993 1 1 51 ASP O O 0.056 1.804 -10.782 1.00 . A A . 51 ASP O 1 1
18 22994 1 1 51 ASP OD1 O 0.498 7.014 -11.455 1.00 . A A . 51 ASP OD1 1 1
18 22995 1 1 51 ASP OD2 O -0.044 5.952 -13.319 1.00 . A A . 51 ASP OD2 1 1
18 22996 1 1 52 LEU C C -1.159 1.333 -7.102 1.00 . A A . 52 LEU C 1 1
18 22997 1 1 52 LEU CA C -0.057 1.185 -8.110 1.00 . A A . 52 LEU CA 1 1
18 22998 1 1 52 LEU CB C 1.173 0.528 -7.542 1.00 . A A . 52 LEU CB 1 1
18 22999 1 1 52 LEU CD1 C 1.709 2.183 -5.611 1.00 . A A . 52 LEU CD1 1 1
18 23000 1 1 52 LEU CD2 C 3.008 0.217 -6.081 1.00 . A A . 52 LEU CD2 1 1
18 23001 1 1 52 LEU CG C 2.197 1.307 -6.738 1.00 . A A . 52 LEU CG 1 1
18 23002 1 1 52 LEU H H 0.170 3.165 -7.830 1.00 . A A . 52 LEU H 1 1
18 23003 1 1 52 LEU HA H -0.394 0.522 -8.897 1.00 . A A . 52 LEU HA 1 1
18 23004 1 1 52 LEU HB2 H 0.794 -0.287 -6.924 1.00 . A A . 52 LEU HB2 1 1
18 23005 1 1 52 LEU HB3 H 1.692 0.116 -8.385 1.00 . A A . 52 LEU HB3 1 1
18 23006 1 1 52 LEU HD11 H 1.130 1.592 -4.905 1.00 . A A . 52 LEU HD11 1 1
18 23007 1 1 52 LEU HD12 H 2.557 2.638 -5.094 1.00 . A A . 52 LEU HD12 1 1
18 23008 1 1 52 LEU HD13 H 1.100 2.969 -6.022 1.00 . A A . 52 LEU HD13 1 1
18 23009 1 1 52 LEU HD21 H 2.342 -0.428 -5.515 1.00 . A A . 52 LEU HD21 1 1
18 23010 1 1 52 LEU HD22 H 3.518 -0.347 -6.851 1.00 . A A . 52 LEU HD22 1 1
18 23011 1 1 52 LEU HD23 H 3.695 0.697 -5.405 1.00 . A A . 52 LEU HD23 1 1
18 23012 1 1 52 LEU HG H 2.826 1.895 -7.403 1.00 . A A . 52 LEU HG 1 1
18 23013 1 1 52 LEU N N 0.106 2.499 -8.641 1.00 . A A . 52 LEU N 1 1
18 23014 1 1 52 LEU O O -1.175 0.620 -6.115 1.00 . A A . 52 LEU O 1 1
18 23015 1 1 53 ILE C C -4.427 2.618 -7.364 1.00 . A A . 53 ILE C 1 1
18 23016 1 1 53 ILE CA C -3.183 2.478 -6.477 1.00 . A A . 53 ILE CA 1 1
18 23017 1 1 53 ILE CB C -2.872 3.576 -5.468 1.00 . A A . 53 ILE CB 1 1
18 23018 1 1 53 ILE CD1 C -2.261 1.932 -3.576 1.00 . A A . 53 ILE CD1 1 1
18 23019 1 1 53 ILE CG1 C -1.824 3.051 -4.459 1.00 . A A . 53 ILE CG1 1 1
18 23020 1 1 53 ILE CG2 C -4.151 3.961 -4.751 1.00 . A A . 53 ILE CG2 1 1
18 23021 1 1 53 ILE H H -1.942 2.974 -8.036 1.00 . A A . 53 ILE H 1 1
18 23022 1 1 53 ILE HA H -3.240 1.598 -5.863 1.00 . A A . 53 ILE HA 1 1
18 23023 1 1 53 ILE HB H -2.500 4.461 -5.981 1.00 . A A . 53 ILE HB 1 1
18 23024 1 1 53 ILE HD11 H -3.150 2.256 -3.057 1.00 . A A . 53 ILE HD11 1 1
18 23025 1 1 53 ILE HD12 H -2.438 1.061 -4.178 1.00 . A A . 53 ILE HD12 1 1
18 23026 1 1 53 ILE HD13 H -1.413 1.762 -2.934 1.00 . A A . 53 ILE HD13 1 1
18 23027 1 1 53 ILE HG12 H -0.899 2.706 -4.909 1.00 . A A . 53 ILE HG12 1 1
18 23028 1 1 53 ILE HG13 H -1.596 3.803 -3.759 1.00 . A A . 53 ILE HG13 1 1
18 23029 1 1 53 ILE HG21 H -4.670 3.075 -4.388 1.00 . A A . 53 ILE HG21 1 1
18 23030 1 1 53 ILE HG22 H -3.921 4.651 -3.947 1.00 . A A . 53 ILE HG22 1 1
18 23031 1 1 53 ILE HG23 H -4.779 4.434 -5.484 1.00 . A A . 53 ILE HG23 1 1
18 23032 1 1 53 ILE N N -2.058 2.293 -7.312 1.00 . A A . 53 ILE N 1 1
18 23033 1 1 53 ILE O O -5.419 1.953 -7.073 1.00 . A A . 53 ILE O 1 1
18 23034 1 1 54 TYR C C -5.437 3.686 -10.801 1.00 . A A . 54 TYR C 1 1
18 23035 1 1 54 TYR CA C -5.590 3.652 -9.272 1.00 . A A . 54 TYR CA 1 1
18 23036 1 1 54 TYR CB C -6.227 4.977 -8.893 1.00 . A A . 54 TYR CB 1 1
18 23037 1 1 54 TYR CD1 C -7.273 4.339 -6.657 1.00 . A A . 54 TYR CD1 1 1
18 23038 1 1 54 TYR CD2 C -5.905 6.346 -6.774 1.00 . A A . 54 TYR CD2 1 1
18 23039 1 1 54 TYR CE1 C -7.600 4.619 -5.320 1.00 . A A . 54 TYR CE1 1 1
18 23040 1 1 54 TYR CE2 C -6.132 6.566 -5.401 1.00 . A A . 54 TYR CE2 1 1
18 23041 1 1 54 TYR CG C -6.490 5.235 -7.415 1.00 . A A . 54 TYR CG 1 1
18 23042 1 1 54 TYR CZ C -7.045 5.754 -4.693 1.00 . A A . 54 TYR CZ 1 1
18 23043 1 1 54 TYR H H -3.555 3.945 -8.665 1.00 . A A . 54 TYR H 1 1
18 23044 1 1 54 TYR HA H -6.315 2.864 -9.062 1.00 . A A . 54 TYR HA 1 1
18 23045 1 1 54 TYR HB2 H -5.575 5.747 -9.302 1.00 . A A . 54 TYR HB2 1 1
18 23046 1 1 54 TYR HB3 H -7.174 5.008 -9.433 1.00 . A A . 54 TYR HB3 1 1
18 23047 1 1 54 TYR HD1 H -7.569 3.386 -7.068 1.00 . A A . 54 TYR HD1 1 1
18 23048 1 1 54 TYR HD2 H -5.221 6.987 -7.312 1.00 . A A . 54 TYR HD2 1 1
18 23049 1 1 54 TYR HE1 H -8.220 3.927 -4.771 1.00 . A A . 54 TYR HE1 1 1
18 23050 1 1 54 TYR HE2 H -5.553 7.290 -4.855 1.00 . A A . 54 TYR HE2 1 1
18 23051 1 1 54 TYR HH H -7.981 5.431 -3.027 1.00 . A A . 54 TYR HH 1 1
18 23052 1 1 54 TYR N N -4.387 3.412 -8.458 1.00 . A A . 54 TYR N 1 1
18 23053 1 1 54 TYR O O -6.411 3.347 -11.476 1.00 . A A . 54 TYR O 1 1
18 23054 1 1 54 TYR OH O -7.333 6.034 -3.395 1.00 . A A . 54 TYR OH 1 1
18 23055 1 1 55 TYR C C -3.910 2.266 -13.153 1.00 . A A . 55 TYR C 1 1
18 23056 1 1 55 TYR CA C -4.093 3.762 -12.806 1.00 . A A . 55 TYR CA 1 1
18 23057 1 1 55 TYR CB C -2.997 4.603 -13.486 1.00 . A A . 55 TYR CB 1 1
18 23058 1 1 55 TYR CD1 C -4.156 5.456 -15.579 1.00 . A A . 55 TYR CD1 1 1
18 23059 1 1 55 TYR CD2 C -2.563 3.631 -15.804 1.00 . A A . 55 TYR CD2 1 1
18 23060 1 1 55 TYR CE1 C -4.537 5.290 -16.924 1.00 . A A . 55 TYR CE1 1 1
18 23061 1 1 55 TYR CE2 C -2.962 3.436 -17.140 1.00 . A A . 55 TYR CE2 1 1
18 23062 1 1 55 TYR CG C -3.191 4.606 -15.001 1.00 . A A . 55 TYR CG 1 1
18 23063 1 1 55 TYR CZ C -3.964 4.257 -17.700 1.00 . A A . 55 TYR CZ 1 1
18 23064 1 1 55 TYR H H -3.522 4.454 -10.843 1.00 . A A . 55 TYR H 1 1
18 23065 1 1 55 TYR HA H -5.022 4.045 -13.290 1.00 . A A . 55 TYR HA 1 1
18 23066 1 1 55 TYR HB2 H -3.035 5.629 -13.119 1.00 . A A . 55 TYR HB2 1 1
18 23067 1 1 55 TYR HB3 H -2.019 4.188 -13.244 1.00 . A A . 55 TYR HB3 1 1
18 23068 1 1 55 TYR HD1 H -4.634 6.206 -14.966 1.00 . A A . 55 TYR HD1 1 1
18 23069 1 1 55 TYR HD2 H -1.837 2.958 -15.365 1.00 . A A . 55 TYR HD2 1 1
18 23070 1 1 55 TYR HE1 H -5.301 5.923 -17.349 1.00 . A A . 55 TYR HE1 1 1
18 23071 1 1 55 TYR HE2 H -2.526 2.626 -17.711 1.00 . A A . 55 TYR HE2 1 1
18 23072 1 1 55 TYR HH H -4.294 3.075 -19.255 1.00 . A A . 55 TYR HH 1 1
18 23073 1 1 55 TYR N N -4.287 4.068 -11.383 1.00 . A A . 55 TYR N 1 1
18 23074 1 1 55 TYR O O -4.318 1.916 -14.265 1.00 . A A . 55 TYR O 1 1
18 23075 1 1 55 TYR OH O -4.478 3.994 -18.933 1.00 . A A . 55 TYR OH 1 1
18 23076 1 1 56 PRO C C -4.425 -0.671 -12.811 1.00 . A A . 56 PRO C 1 1
18 23077 1 1 56 PRO CA C -3.054 -0.002 -12.668 1.00 . A A . 56 PRO CA 1 1
18 23078 1 1 56 PRO CB C -2.159 -0.516 -11.544 1.00 . A A . 56 PRO CB 1 1
18 23079 1 1 56 PRO CD C -3.221 1.490 -10.864 1.00 . A A . 56 PRO CD 1 1
18 23080 1 1 56 PRO CG C -2.841 0.129 -10.347 1.00 . A A . 56 PRO CG 1 1
18 23081 1 1 56 PRO HA H -2.513 -0.039 -13.614 1.00 . A A . 56 PRO HA 1 1
18 23082 1 1 56 PRO HB2 H -2.082 -1.593 -11.480 1.00 . A A . 56 PRO HB2 1 1
18 23083 1 1 56 PRO HB3 H -1.157 -0.116 -11.676 1.00 . A A . 56 PRO HB3 1 1
18 23084 1 1 56 PRO HD2 H -4.188 1.690 -10.424 1.00 . A A . 56 PRO HD2 1 1
18 23085 1 1 56 PRO HD3 H -2.488 2.239 -10.585 1.00 . A A . 56 PRO HD3 1 1
18 23086 1 1 56 PRO HG2 H -3.755 -0.394 -10.075 1.00 . A A . 56 PRO HG2 1 1
18 23087 1 1 56 PRO HG3 H -2.218 0.239 -9.487 1.00 . A A . 56 PRO HG3 1 1
18 23088 1 1 56 PRO N N -3.336 1.383 -12.305 1.00 . A A . 56 PRO N 1 1
18 23089 1 1 56 PRO O O -5.334 -0.433 -12.010 1.00 . A A . 56 PRO O 1 1
18 23090 1 1 57 LYS C C -5.945 -2.583 -15.687 1.00 . A A . 57 LYS C 1 1
18 23091 1 1 57 LYS CA C -5.931 -1.751 -14.419 1.00 . A A . 57 LYS CA 1 1
18 23092 1 1 57 LYS CB C -6.447 -0.368 -14.782 1.00 . A A . 57 LYS CB 1 1
18 23093 1 1 57 LYS CD C -8.193 0.991 -15.718 1.00 . A A . 57 LYS CD 1 1
18 23094 1 1 57 LYS CE C -7.288 2.224 -15.998 1.00 . A A . 57 LYS CE 1 1
18 23095 1 1 57 LYS CG C -7.557 -0.374 -15.807 1.00 . A A . 57 LYS CG 1 1
18 23096 1 1 57 LYS H H -3.774 -1.618 -14.448 1.00 . A A . 57 LYS H 1 1
18 23097 1 1 57 LYS HA H -6.669 -2.083 -13.733 1.00 . A A . 57 LYS HA 1 1
18 23098 1 1 57 LYS HB2 H -6.783 0.135 -13.868 1.00 . A A . 57 LYS HB2 1 1
18 23099 1 1 57 LYS HB3 H -5.628 0.203 -15.198 1.00 . A A . 57 LYS HB3 1 1
18 23100 1 1 57 LYS HD2 H -9.019 0.939 -16.408 1.00 . A A . 57 LYS HD2 1 1
18 23101 1 1 57 LYS HD3 H -8.576 1.047 -14.692 1.00 . A A . 57 LYS HD3 1 1
18 23102 1 1 57 LYS HE2 H -7.906 3.015 -16.422 1.00 . A A . 57 LYS HE2 1 1
18 23103 1 1 57 LYS HE3 H -6.897 2.579 -15.040 1.00 . A A . 57 LYS HE3 1 1
18 23104 1 1 57 LYS HG2 H -7.160 -0.564 -16.806 1.00 . A A . 57 LYS HG2 1 1
18 23105 1 1 57 LYS HG3 H -8.287 -1.142 -15.550 1.00 . A A . 57 LYS HG3 1 1
18 23106 1 1 57 LYS HZ1 H -6.338 1.405 -17.702 1.00 . A A . 57 LYS HZ1 1 1
18 23107 1 1 57 LYS HZ2 H -5.705 2.840 -17.223 1.00 . A A . 57 LYS HZ2 1 1
18 23108 1 1 57 LYS HZ3 H -5.385 1.508 -16.368 1.00 . A A . 57 LYS HZ3 1 1
18 23109 1 1 57 LYS N N -4.602 -1.436 -13.884 1.00 . A A . 57 LYS N 1 1
18 23110 1 1 57 LYS NZ N -6.118 1.983 -16.885 1.00 . A A . 57 LYS NZ 1 1
18 23111 1 1 57 LYS O O -6.869 -3.322 -16.016 1.00 . A A . 57 LYS O 1 1
18 23112 1 1 58 GLU C C -4.679 -3.854 -18.523 1.00 . A A . 58 GLU C 1 1
18 23113 1 1 58 GLU CA C -4.809 -2.491 -17.904 1.00 . A A . 58 GLU CA 1 1
18 23114 1 1 58 GLU CB C -3.781 -1.563 -18.431 1.00 . A A . 58 GLU CB 1 1
18 23115 1 1 58 GLU CD C -4.956 0.397 -19.490 1.00 . A A . 58 GLU CD 1 1
18 23116 1 1 58 GLU CG C -4.238 -0.942 -19.751 1.00 . A A . 58 GLU CG 1 1
18 23117 1 1 58 GLU H H -4.258 -1.722 -15.972 1.00 . A A . 58 GLU H 1 1
18 23118 1 1 58 GLU HA H -5.694 -2.136 -18.250 1.00 . A A . 58 GLU HA 1 1
18 23119 1 1 58 GLU HB2 H -3.636 -0.802 -17.677 1.00 . A A . 58 GLU HB2 1 1
18 23120 1 1 58 GLU HB3 H -2.941 -2.212 -18.565 1.00 . A A . 58 GLU HB3 1 1
18 23121 1 1 58 GLU HG2 H -3.355 -0.826 -20.374 1.00 . A A . 58 GLU HG2 1 1
18 23122 1 1 58 GLU HG3 H -4.908 -1.645 -20.261 1.00 . A A . 58 GLU HG3 1 1
18 23123 1 1 58 GLU N N -4.936 -2.285 -16.469 1.00 . A A . 58 GLU N 1 1
18 23124 1 1 58 GLU O O -4.428 -4.060 -19.714 1.00 . A A . 58 GLU O 1 1
18 23125 1 1 58 GLU OE1 O -6.141 0.378 -19.080 1.00 . A A . 58 GLU OE1 1 1
18 23126 1 1 58 GLU OE2 O -4.334 1.479 -19.602 1.00 . A A . 58 GLU OE2 1 1
18 23127 1 1 59 GLY C C -3.266 -6.201 -16.824 1.00 . A A . 59 GLY C 1 1
18 23128 1 1 59 GLY CA C -4.437 -6.100 -17.807 1.00 . A A . 59 GLY CA 1 1
18 23129 1 1 59 GLY H H -5.035 -4.327 -16.753 1.00 . A A . 59 GLY H 1 1
18 23130 1 1 59 GLY HA2 H -4.067 -6.221 -18.829 1.00 . A A . 59 GLY HA2 1 1
18 23131 1 1 59 GLY HA3 H -5.237 -6.788 -17.578 1.00 . A A . 59 GLY HA3 1 1
18 23132 1 1 59 GLY N N -4.923 -4.771 -17.652 1.00 . A A . 59 GLY N 1 1
18 23133 1 1 59 GLY O O -2.529 -7.185 -16.879 1.00 . A A . 59 GLY O 1 1
18 23134 1 1 60 ASP C C -2.363 -6.158 -13.880 1.00 . A A . 60 ASP C 1 1
18 23135 1 1 60 ASP CA C -2.094 -5.109 -14.932 1.00 . A A . 60 ASP CA 1 1
18 23136 1 1 60 ASP CB C -1.998 -3.681 -14.343 1.00 . A A . 60 ASP CB 1 1
18 23137 1 1 60 ASP CG C -1.580 -2.627 -15.364 1.00 . A A . 60 ASP CG 1 1
18 23138 1 1 60 ASP H H -3.636 -4.297 -16.076 1.00 . A A . 60 ASP H 1 1
18 23139 1 1 60 ASP HA H -1.119 -5.408 -15.280 1.00 . A A . 60 ASP HA 1 1
18 23140 1 1 60 ASP HB2 H -2.965 -3.429 -13.920 1.00 . A A . 60 ASP HB2 1 1
18 23141 1 1 60 ASP HB3 H -1.273 -3.625 -13.529 1.00 . A A . 60 ASP HB3 1 1
18 23142 1 1 60 ASP N N -3.064 -5.149 -16.001 1.00 . A A . 60 ASP N 1 1
18 23143 1 1 60 ASP O O -3.249 -7.014 -13.929 1.00 . A A . 60 ASP O 1 1
18 23144 1 1 60 ASP OD1 O -0.499 -2.780 -15.970 1.00 . A A . 60 ASP OD1 1 1
18 23145 1 1 60 ASP OD2 O -2.378 -1.676 -15.534 1.00 . A A . 60 ASP OD2 1 1
18 23146 1 1 61 ASP C C -1.811 -5.632 -10.660 1.00 . A A . 61 ASP C 1 1
18 23147 1 1 61 ASP CA C -1.463 -6.723 -11.669 1.00 . A A . 61 ASP CA 1 1
18 23148 1 1 61 ASP CB C -0.211 -7.530 -11.395 1.00 . A A . 61 ASP CB 1 1
18 23149 1 1 61 ASP CG C -0.150 -8.365 -10.102 1.00 . A A . 61 ASP CG 1 1
18 23150 1 1 61 ASP H H -0.998 -5.174 -13.085 1.00 . A A . 61 ASP H 1 1
18 23151 1 1 61 ASP HA H -2.174 -7.469 -11.762 1.00 . A A . 61 ASP HA 1 1
18 23152 1 1 61 ASP HB2 H -0.008 -8.188 -12.237 1.00 . A A . 61 ASP HB2 1 1
18 23153 1 1 61 ASP HB3 H 0.499 -6.761 -11.359 1.00 . A A . 61 ASP HB3 1 1
18 23154 1 1 61 ASP N N -1.441 -6.069 -12.949 1.00 . A A . 61 ASP N 1 1
18 23155 1 1 61 ASP O O -0.922 -4.939 -10.174 1.00 . A A . 61 ASP O 1 1
18 23156 1 1 61 ASP OD1 O -1.177 -8.969 -9.713 1.00 . A A . 61 ASP OD1 1 1
18 23157 1 1 61 ASP OD2 O 0.959 -8.494 -9.523 1.00 . A A . 61 ASP OD2 1 1
18 23158 1 1 62 ASP C C -4.527 -4.760 -8.690 1.00 . A A . 62 ASP C 1 1
18 23159 1 1 62 ASP CA C -3.580 -4.174 -9.742 1.00 . A A . 62 ASP CA 1 1
18 23160 1 1 62 ASP CB C -4.304 -3.265 -10.771 1.00 . A A . 62 ASP CB 1 1
18 23161 1 1 62 ASP CG C -5.436 -3.894 -11.605 1.00 . A A . 62 ASP CG 1 1
18 23162 1 1 62 ASP H H -3.876 -5.824 -10.892 1.00 . A A . 62 ASP H 1 1
18 23163 1 1 62 ASP HA H -2.740 -3.577 -9.281 1.00 . A A . 62 ASP HA 1 1
18 23164 1 1 62 ASP HB2 H -4.696 -2.399 -10.240 1.00 . A A . 62 ASP HB2 1 1
18 23165 1 1 62 ASP HB3 H -3.564 -2.937 -11.481 1.00 . A A . 62 ASP HB3 1 1
18 23166 1 1 62 ASP N N -3.096 -5.357 -10.427 1.00 . A A . 62 ASP N 1 1
18 23167 1 1 62 ASP O O -4.121 -5.295 -7.666 1.00 . A A . 62 ASP O 1 1
18 23168 1 1 62 ASP OD1 O -5.130 -4.761 -12.444 1.00 . A A . 62 ASP OD1 1 1
18 23169 1 1 62 ASP OD2 O -6.617 -3.621 -11.292 1.00 . A A . 62 ASP OD2 1 1
18 23170 1 1 63 SER C C -6.611 -4.301 -6.722 1.00 . A A . 63 SER C 1 1
18 23171 1 1 63 SER CA C -6.870 -5.103 -8.019 1.00 . A A . 63 SER CA 1 1
18 23172 1 1 63 SER CB C -6.968 -6.627 -7.864 1.00 . A A . 63 SER CB 1 1
18 23173 1 1 63 SER H H -6.065 -4.287 -9.769 1.00 . A A . 63 SER H 1 1
18 23174 1 1 63 SER HA H -7.750 -4.739 -8.530 1.00 . A A . 63 SER HA 1 1
18 23175 1 1 63 SER HB2 H -6.038 -7.006 -7.446 1.00 . A A . 63 SER HB2 1 1
18 23176 1 1 63 SER HB3 H -7.790 -6.890 -7.201 1.00 . A A . 63 SER HB3 1 1
18 23177 1 1 63 SER HG H -6.720 -6.721 -9.789 1.00 . A A . 63 SER HG 1 1
18 23178 1 1 63 SER N N -5.814 -4.813 -8.954 1.00 . A A . 63 SER N 1 1
18 23179 1 1 63 SER O O -5.957 -3.262 -6.766 1.00 . A A . 63 SER O 1 1
18 23180 1 1 63 SER OG O -7.191 -7.239 -9.118 1.00 . A A . 63 SER OG 1 1
18 23181 1 1 64 PRO C C -5.210 -4.959 -3.870 1.00 . A A . 64 PRO C 1 1
18 23182 1 1 64 PRO CA C -6.503 -4.276 -4.288 1.00 . A A . 64 PRO CA 1 1
18 23183 1 1 64 PRO CB C -7.564 -4.591 -3.252 1.00 . A A . 64 PRO CB 1 1
18 23184 1 1 64 PRO CD C -8.459 -5.154 -5.322 1.00 . A A . 64 PRO CD 1 1
18 23185 1 1 64 PRO CG C -8.872 -4.466 -4.025 1.00 . A A . 64 PRO CG 1 1
18 23186 1 1 64 PRO HA H -6.285 -3.209 -4.357 1.00 . A A . 64 PRO HA 1 1
18 23187 1 1 64 PRO HB2 H -7.455 -5.615 -2.887 1.00 . A A . 64 PRO HB2 1 1
18 23188 1 1 64 PRO HB3 H -7.450 -3.900 -2.443 1.00 . A A . 64 PRO HB3 1 1
18 23189 1 1 64 PRO HD2 H -8.495 -6.226 -5.161 1.00 . A A . 64 PRO HD2 1 1
18 23190 1 1 64 PRO HD3 H -9.105 -4.861 -6.147 1.00 . A A . 64 PRO HD3 1 1
18 23191 1 1 64 PRO HG2 H -9.693 -4.984 -3.529 1.00 . A A . 64 PRO HG2 1 1
18 23192 1 1 64 PRO HG3 H -9.114 -3.421 -4.215 1.00 . A A . 64 PRO HG3 1 1
18 23193 1 1 64 PRO N N -7.087 -4.731 -5.547 1.00 . A A . 64 PRO N 1 1
18 23194 1 1 64 PRO O O -4.722 -4.729 -2.771 1.00 . A A . 64 PRO O 1 1
18 23195 1 1 65 SER C C -2.565 -7.081 -5.172 1.00 . A A . 65 SER C 1 1
18 23196 1 1 65 SER CA C -3.814 -6.936 -4.344 1.00 . A A . 65 SER CA 1 1
18 23197 1 1 65 SER CB C -4.629 -8.215 -4.248 1.00 . A A . 65 SER CB 1 1
18 23198 1 1 65 SER H H -5.531 -6.194 -5.217 1.00 . A A . 65 SER H 1 1
18 23199 1 1 65 SER HA H -3.359 -6.723 -3.406 1.00 . A A . 65 SER HA 1 1
18 23200 1 1 65 SER HB2 H -3.936 -9.037 -4.303 1.00 . A A . 65 SER HB2 1 1
18 23201 1 1 65 SER HB3 H -5.143 -8.200 -3.290 1.00 . A A . 65 SER HB3 1 1
18 23202 1 1 65 SER HG H -5.176 -8.629 -6.090 1.00 . A A . 65 SER HG 1 1
18 23203 1 1 65 SER N N -4.741 -5.885 -4.688 1.00 . A A . 65 SER N 1 1
18 23204 1 1 65 SER O O -1.486 -7.040 -4.592 1.00 . A A . 65 SER O 1 1
18 23205 1 1 65 SER OG O -5.605 -8.339 -5.276 1.00 . A A . 65 SER OG 1 1
18 23206 1 1 66 GLY C C -1.040 -5.749 -7.398 1.00 . A A . 66 GLY C 1 1
18 23207 1 1 66 GLY CA C -1.754 -7.083 -7.520 1.00 . A A . 66 GLY CA 1 1
18 23208 1 1 66 GLY H H -3.553 -6.869 -6.815 1.00 . A A . 66 GLY H 1 1
18 23209 1 1 66 GLY HA2 H -2.265 -7.104 -8.466 1.00 . A A . 66 GLY HA2 1 1
18 23210 1 1 66 GLY HA3 H -1.077 -7.924 -7.525 1.00 . A A . 66 GLY HA3 1 1
18 23211 1 1 66 GLY N N -2.713 -7.248 -6.471 1.00 . A A . 66 GLY N 1 1
18 23212 1 1 66 GLY O O 0.140 -5.688 -7.692 1.00 . A A . 66 GLY O 1 1
18 23213 1 1 67 ILE C C 0.046 -3.507 -5.450 1.00 . A A . 67 ILE C 1 1
18 23214 1 1 67 ILE CA C -0.935 -3.473 -6.589 1.00 . A A . 67 ILE CA 1 1
18 23215 1 1 67 ILE CB C -1.887 -2.308 -6.328 1.00 . A A . 67 ILE CB 1 1
18 23216 1 1 67 ILE CD1 C -4.036 -1.469 -5.193 1.00 . A A . 67 ILE CD1 1 1
18 23217 1 1 67 ILE CG1 C -2.984 -2.598 -5.305 1.00 . A A . 67 ILE CG1 1 1
18 23218 1 1 67 ILE CG2 C -2.427 -1.729 -7.628 1.00 . A A . 67 ILE CG2 1 1
18 23219 1 1 67 ILE H H -2.684 -4.665 -6.909 1.00 . A A . 67 ILE H 1 1
18 23220 1 1 67 ILE HA H -0.296 -3.369 -7.434 1.00 . A A . 67 ILE HA 1 1
18 23221 1 1 67 ILE HB H -1.272 -1.593 -5.805 1.00 . A A . 67 ILE HB 1 1
18 23222 1 1 67 ILE HD11 H -4.529 -1.261 -6.141 1.00 . A A . 67 ILE HD11 1 1
18 23223 1 1 67 ILE HD12 H -4.816 -1.730 -4.488 1.00 . A A . 67 ILE HD12 1 1
18 23224 1 1 67 ILE HD13 H -3.567 -0.553 -4.855 1.00 . A A . 67 ILE HD13 1 1
18 23225 1 1 67 ILE HG12 H -3.448 -3.561 -5.484 1.00 . A A . 67 ILE HG12 1 1
18 23226 1 1 67 ILE HG13 H -2.448 -2.706 -4.372 1.00 . A A . 67 ILE HG13 1 1
18 23227 1 1 67 ILE HG21 H -1.661 -1.767 -8.404 1.00 . A A . 67 ILE HG21 1 1
18 23228 1 1 67 ILE HG22 H -3.327 -2.260 -7.908 1.00 . A A . 67 ILE HG22 1 1
18 23229 1 1 67 ILE HG23 H -2.732 -0.701 -7.469 1.00 . A A . 67 ILE HG23 1 1
18 23230 1 1 67 ILE N N -1.657 -4.702 -6.847 1.00 . A A . 67 ILE N 1 1
18 23231 1 1 67 ILE O O 1.174 -3.019 -5.515 1.00 . A A . 67 ILE O 1 1
18 23232 1 1 68 VAL C C 1.565 -5.264 -3.729 1.00 . A A . 68 VAL C 1 1
18 23233 1 1 68 VAL CA C 0.475 -4.339 -3.237 1.00 . A A . 68 VAL CA 1 1
18 23234 1 1 68 VAL CB C -0.392 -4.954 -2.137 1.00 . A A . 68 VAL CB 1 1
18 23235 1 1 68 VAL CG1 C 0.231 -4.827 -0.750 1.00 . A A . 68 VAL CG1 1 1
18 23236 1 1 68 VAL CG2 C -1.734 -4.253 -2.110 1.00 . A A . 68 VAL CG2 1 1
18 23237 1 1 68 VAL H H -1.297 -4.568 -4.440 1.00 . A A . 68 VAL H 1 1
18 23238 1 1 68 VAL HA H 0.925 -3.393 -2.931 1.00 . A A . 68 VAL HA 1 1
18 23239 1 1 68 VAL HB H -0.602 -5.989 -2.398 1.00 . A A . 68 VAL HB 1 1
18 23240 1 1 68 VAL HG11 H 1.305 -4.948 -0.789 1.00 . A A . 68 VAL HG11 1 1
18 23241 1 1 68 VAL HG12 H 0.026 -3.827 -0.360 1.00 . A A . 68 VAL HG12 1 1
18 23242 1 1 68 VAL HG13 H -0.213 -5.551 -0.071 1.00 . A A . 68 VAL HG13 1 1
18 23243 1 1 68 VAL HG21 H -1.578 -3.205 -2.338 1.00 . A A . 68 VAL HG21 1 1
18 23244 1 1 68 VAL HG22 H -2.374 -4.686 -2.870 1.00 . A A . 68 VAL HG22 1 1
18 23245 1 1 68 VAL HG23 H -2.215 -4.334 -1.144 1.00 . A A . 68 VAL HG23 1 1
18 23246 1 1 68 VAL N N -0.381 -4.128 -4.383 1.00 . A A . 68 VAL N 1 1
18 23247 1 1 68 VAL O O 2.740 -5.111 -3.444 1.00 . A A . 68 VAL O 1 1
18 23248 1 1 69 ASN C C 2.883 -6.307 -6.314 1.00 . A A . 69 ASN C 1 1
18 23249 1 1 69 ASN CA C 1.953 -7.049 -5.398 1.00 . A A . 69 ASN CA 1 1
18 23250 1 1 69 ASN CB C 1.094 -8.018 -6.112 1.00 . A A . 69 ASN CB 1 1
18 23251 1 1 69 ASN CG C 0.860 -9.337 -5.394 1.00 . A A . 69 ASN CG 1 1
18 23252 1 1 69 ASN H H 0.167 -6.023 -4.822 1.00 . A A . 69 ASN H 1 1
18 23253 1 1 69 ASN HA H 2.520 -7.723 -4.848 1.00 . A A . 69 ASN HA 1 1
18 23254 1 1 69 ASN HB2 H 0.180 -7.510 -6.100 1.00 . A A . 69 ASN HB2 1 1
18 23255 1 1 69 ASN HB3 H 1.439 -8.114 -7.132 1.00 . A A . 69 ASN HB3 1 1
18 23256 1 1 69 ASN HD21 H -0.257 -9.923 -6.944 1.00 . A A . 69 ASN HD21 1 1
18 23257 1 1 69 ASN HD22 H -0.206 -11.039 -5.570 1.00 . A A . 69 ASN HD22 1 1
18 23258 1 1 69 ASN N N 1.150 -6.184 -4.570 1.00 . A A . 69 ASN N 1 1
18 23259 1 1 69 ASN ND2 N 0.067 -10.185 -6.014 1.00 . A A . 69 ASN ND2 1 1
18 23260 1 1 69 ASN O O 3.993 -6.775 -6.490 1.00 . A A . 69 ASN O 1 1
18 23261 1 1 69 ASN OD1 O 1.309 -9.568 -4.263 1.00 . A A . 69 ASN OD1 1 1
18 23262 1 1 70 THR C C 4.541 -3.918 -6.938 1.00 . A A . 70 THR C 1 1
18 23263 1 1 70 THR CA C 3.366 -4.441 -7.753 1.00 . A A . 70 THR CA 1 1
18 23264 1 1 70 THR CB C 2.581 -3.307 -8.430 1.00 . A A . 70 THR CB 1 1
18 23265 1 1 70 THR CG2 C 3.452 -2.288 -9.175 1.00 . A A . 70 THR CG2 1 1
18 23266 1 1 70 THR H H 1.579 -4.803 -6.712 1.00 . A A . 70 THR H 1 1
18 23267 1 1 70 THR HA H 3.632 -5.227 -8.448 1.00 . A A . 70 THR HA 1 1
18 23268 1 1 70 THR HB H 2.045 -2.762 -7.657 1.00 . A A . 70 THR HB 1 1
18 23269 1 1 70 THR HG1 H 1.040 -4.455 -9.003 1.00 . A A . 70 THR HG1 1 1
18 23270 1 1 70 THR HG21 H 4.038 -2.786 -9.945 1.00 . A A . 70 THR HG21 1 1
18 23271 1 1 70 THR HG22 H 2.808 -1.540 -9.642 1.00 . A A . 70 THR HG22 1 1
18 23272 1 1 70 THR HG23 H 4.121 -1.775 -8.484 1.00 . A A . 70 THR HG23 1 1
18 23273 1 1 70 THR N N 2.523 -5.146 -6.829 1.00 . A A . 70 THR N 1 1
18 23274 1 1 70 THR O O 5.716 -4.053 -7.300 1.00 . A A . 70 THR O 1 1
18 23275 1 1 70 THR OG1 O 1.691 -3.838 -9.383 1.00 . A A . 70 THR OG1 1 1
18 23276 1 1 71 VAL C C 6.029 -4.360 -4.500 1.00 . A A . 71 VAL C 1 1
18 23277 1 1 71 VAL CA C 5.199 -3.149 -4.733 1.00 . A A . 71 VAL CA 1 1
18 23278 1 1 71 VAL CB C 4.596 -2.606 -3.415 1.00 . A A . 71 VAL CB 1 1
18 23279 1 1 71 VAL CG1 C 4.887 -3.266 -2.071 1.00 . A A . 71 VAL CG1 1 1
18 23280 1 1 71 VAL CG2 C 5.125 -1.210 -3.431 1.00 . A A . 71 VAL CG2 1 1
18 23281 1 1 71 VAL H H 3.223 -3.505 -5.497 1.00 . A A . 71 VAL H 1 1
18 23282 1 1 71 VAL HA H 5.869 -2.425 -5.204 1.00 . A A . 71 VAL HA 1 1
18 23283 1 1 71 VAL HB H 3.526 -2.576 -3.383 1.00 . A A . 71 VAL HB 1 1
18 23284 1 1 71 VAL HG11 H 5.819 -3.801 -2.109 1.00 . A A . 71 VAL HG11 1 1
18 23285 1 1 71 VAL HG12 H 4.901 -2.506 -1.292 1.00 . A A . 71 VAL HG12 1 1
18 23286 1 1 71 VAL HG13 H 4.082 -3.950 -1.830 1.00 . A A . 71 VAL HG13 1 1
18 23287 1 1 71 VAL HG21 H 4.816 -0.757 -4.364 1.00 . A A . 71 VAL HG21 1 1
18 23288 1 1 71 VAL HG22 H 4.696 -0.700 -2.594 1.00 . A A . 71 VAL HG22 1 1
18 23289 1 1 71 VAL HG23 H 6.211 -1.246 -3.380 1.00 . A A . 71 VAL HG23 1 1
18 23290 1 1 71 VAL N N 4.207 -3.441 -5.734 1.00 . A A . 71 VAL N 1 1
18 23291 1 1 71 VAL O O 7.236 -4.265 -4.436 1.00 . A A . 71 VAL O 1 1
18 23292 1 1 72 LYS C C 7.105 -7.293 -4.908 1.00 . A A . 72 LYS C 1 1
18 23293 1 1 72 LYS CA C 6.063 -6.746 -3.963 1.00 . A A . 72 LYS CA 1 1
18 23294 1 1 72 LYS CB C 5.032 -7.828 -3.718 1.00 . A A . 72 LYS CB 1 1
18 23295 1 1 72 LYS CD C 4.427 -6.944 -1.562 1.00 . A A . 72 LYS CD 1 1
18 23296 1 1 72 LYS CE C 2.939 -7.122 -1.168 1.00 . A A . 72 LYS CE 1 1
18 23297 1 1 72 LYS CG C 5.135 -8.109 -2.248 1.00 . A A . 72 LYS CG 1 1
18 23298 1 1 72 LYS H H 4.374 -5.336 -4.343 1.00 . A A . 72 LYS H 1 1
18 23299 1 1 72 LYS HA H 6.575 -6.523 -3.030 1.00 . A A . 72 LYS HA 1 1
18 23300 1 1 72 LYS HB2 H 4.065 -7.418 -3.899 1.00 . A A . 72 LYS HB2 1 1
18 23301 1 1 72 LYS HB3 H 5.183 -8.719 -4.325 1.00 . A A . 72 LYS HB3 1 1
18 23302 1 1 72 LYS HD2 H 5.130 -6.582 -0.833 1.00 . A A . 72 LYS HD2 1 1
18 23303 1 1 72 LYS HD3 H 4.430 -6.066 -2.175 1.00 . A A . 72 LYS HD3 1 1
18 23304 1 1 72 LYS HE2 H 2.838 -6.959 -0.098 1.00 . A A . 72 LYS HE2 1 1
18 23305 1 1 72 LYS HE3 H 2.369 -6.339 -1.658 1.00 . A A . 72 LYS HE3 1 1
18 23306 1 1 72 LYS HG2 H 4.685 -9.048 -2.020 1.00 . A A . 72 LYS HG2 1 1
18 23307 1 1 72 LYS HG3 H 6.188 -8.133 -1.961 1.00 . A A . 72 LYS HG3 1 1
18 23308 1 1 72 LYS HZ1 H 2.370 -8.635 -2.524 1.00 . A A . 72 LYS HZ1 1 1
18 23309 1 1 72 LYS HZ2 H 2.815 -9.162 -1.010 1.00 . A A . 72 LYS HZ2 1 1
18 23310 1 1 72 LYS HZ3 H 1.357 -8.465 -1.248 1.00 . A A . 72 LYS HZ3 1 1
18 23311 1 1 72 LYS N N 5.392 -5.499 -4.353 1.00 . A A . 72 LYS N 1 1
18 23312 1 1 72 LYS NZ N 2.323 -8.428 -1.531 1.00 . A A . 72 LYS NZ 1 1
18 23313 1 1 72 LYS O O 7.636 -8.369 -4.687 1.00 . A A . 72 LYS O 1 1
18 23314 1 1 73 GLN C C 9.145 -5.754 -7.305 1.00 . A A . 73 GLN C 1 1
18 23315 1 1 73 GLN CA C 8.073 -6.824 -7.141 1.00 . A A . 73 GLN CA 1 1
18 23316 1 1 73 GLN CB C 7.139 -7.053 -8.339 1.00 . A A . 73 GLN CB 1 1
18 23317 1 1 73 GLN CD C 5.269 -8.710 -9.039 1.00 . A A . 73 GLN CD 1 1
18 23318 1 1 73 GLN CG C 6.264 -8.258 -7.974 1.00 . A A . 73 GLN CG 1 1
18 23319 1 1 73 GLN H H 6.542 -5.975 -6.037 1.00 . A A . 73 GLN H 1 1
18 23320 1 1 73 GLN HA H 8.513 -7.751 -6.884 1.00 . A A . 73 GLN HA 1 1
18 23321 1 1 73 GLN HB2 H 6.519 -6.178 -8.531 1.00 . A A . 73 GLN HB2 1 1
18 23322 1 1 73 GLN HB3 H 7.729 -7.285 -9.227 1.00 . A A . 73 GLN HB3 1 1
18 23323 1 1 73 GLN HE21 H 3.788 -7.889 -7.970 1.00 . A A . 73 GLN HE21 1 1
18 23324 1 1 73 GLN HE22 H 3.217 -8.671 -9.412 1.00 . A A . 73 GLN HE22 1 1
18 23325 1 1 73 GLN HG2 H 6.910 -9.048 -7.657 1.00 . A A . 73 GLN HG2 1 1
18 23326 1 1 73 GLN HG3 H 5.739 -8.083 -7.056 1.00 . A A . 73 GLN HG3 1 1
18 23327 1 1 73 GLN N N 7.320 -6.559 -5.968 1.00 . A A . 73 GLN N 1 1
18 23328 1 1 73 GLN NE2 N 3.996 -8.433 -8.797 1.00 . A A . 73 GLN NE2 1 1
18 23329 1 1 73 GLN O O 10.321 -6.080 -7.399 1.00 . A A . 73 GLN O 1 1
18 23330 1 1 73 GLN OE1 O 5.649 -9.331 -10.024 1.00 . A A . 73 GLN OE1 1 1
18 23331 1 1 74 TRP C C 10.423 -3.564 -5.664 1.00 . A A . 74 TRP C 1 1
18 23332 1 1 74 TRP CA C 9.686 -3.363 -6.966 1.00 . A A . 74 TRP CA 1 1
18 23333 1 1 74 TRP CB C 9.013 -2.025 -7.011 1.00 . A A . 74 TRP CB 1 1
18 23334 1 1 74 TRP CD1 C 10.471 -0.606 -8.484 1.00 . A A . 74 TRP CD1 1 1
18 23335 1 1 74 TRP CD2 C 10.751 -0.067 -6.352 1.00 . A A . 74 TRP CD2 1 1
18 23336 1 1 74 TRP CE2 C 11.659 0.734 -7.117 1.00 . A A . 74 TRP CE2 1 1
18 23337 1 1 74 TRP CE3 C 10.657 0.213 -4.980 1.00 . A A . 74 TRP CE3 1 1
18 23338 1 1 74 TRP CG C 10.029 -0.946 -7.261 1.00 . A A . 74 TRP CG 1 1
18 23339 1 1 74 TRP CH2 C 12.254 2.066 -5.204 1.00 . A A . 74 TRP CH2 1 1
18 23340 1 1 74 TRP CZ2 C 12.415 1.776 -6.564 1.00 . A A . 74 TRP CZ2 1 1
18 23341 1 1 74 TRP CZ3 C 11.374 1.287 -4.438 1.00 . A A . 74 TRP CZ3 1 1
18 23342 1 1 74 TRP H H 7.823 -4.345 -6.915 1.00 . A A . 74 TRP H 1 1
18 23343 1 1 74 TRP HA H 10.390 -3.259 -7.757 1.00 . A A . 74 TRP HA 1 1
18 23344 1 1 74 TRP HB2 H 8.254 -2.006 -7.795 1.00 . A A . 74 TRP HB2 1 1
18 23345 1 1 74 TRP HB3 H 8.559 -1.937 -6.049 1.00 . A A . 74 TRP HB3 1 1
18 23346 1 1 74 TRP HD1 H 10.039 -0.986 -9.380 1.00 . A A . 74 TRP HD1 1 1
18 23347 1 1 74 TRP HE1 H 11.928 0.713 -9.224 1.00 . A A . 74 TRP HE1 1 1
18 23348 1 1 74 TRP HE3 H 9.964 -0.320 -4.347 1.00 . A A . 74 TRP HE3 1 1
18 23349 1 1 74 TRP HH2 H 12.750 2.922 -4.762 1.00 . A A . 74 TRP HH2 1 1
18 23350 1 1 74 TRP HZ2 H 13.047 2.402 -7.176 1.00 . A A . 74 TRP HZ2 1 1
18 23351 1 1 74 TRP HZ3 H 11.199 1.548 -3.415 1.00 . A A . 74 TRP HZ3 1 1
18 23352 1 1 74 TRP N N 8.780 -4.481 -7.165 1.00 . A A . 74 TRP N 1 1
18 23353 1 1 74 TRP NE1 N 11.504 0.297 -8.407 1.00 . A A . 74 TRP NE1 1 1
18 23354 1 1 74 TRP O O 11.602 -3.852 -5.674 1.00 . A A . 74 TRP O 1 1
18 23355 1 1 75 ARG C C 10.975 -5.195 -3.154 1.00 . A A . 75 ARG C 1 1
18 23356 1 1 75 ARG CA C 10.283 -3.863 -3.222 1.00 . A A . 75 ARG CA 1 1
18 23357 1 1 75 ARG CB C 9.190 -4.029 -2.160 1.00 . A A . 75 ARG CB 1 1
18 23358 1 1 75 ARG CD C 7.662 -3.195 -0.320 1.00 . A A . 75 ARG CD 1 1
18 23359 1 1 75 ARG CG C 8.373 -2.850 -1.655 1.00 . A A . 75 ARG CG 1 1
18 23360 1 1 75 ARG CZ C 8.005 -5.629 0.306 1.00 . A A . 75 ARG CZ 1 1
18 23361 1 1 75 ARG H H 8.739 -3.397 -4.597 1.00 . A A . 75 ARG H 1 1
18 23362 1 1 75 ARG HA H 11.029 -3.115 -2.993 1.00 . A A . 75 ARG HA 1 1
18 23363 1 1 75 ARG HB2 H 8.508 -4.830 -2.472 1.00 . A A . 75 ARG HB2 1 1
18 23364 1 1 75 ARG HB3 H 9.705 -4.399 -1.293 1.00 . A A . 75 ARG HB3 1 1
18 23365 1 1 75 ARG HD2 H 8.330 -2.926 0.487 1.00 . A A . 75 ARG HD2 1 1
18 23366 1 1 75 ARG HD3 H 6.797 -2.544 -0.213 1.00 . A A . 75 ARG HD3 1 1
18 23367 1 1 75 ARG HE H 6.317 -4.827 -0.513 1.00 . A A . 75 ARG HE 1 1
18 23368 1 1 75 ARG HG2 H 9.027 -1.996 -1.486 1.00 . A A . 75 ARG HG2 1 1
18 23369 1 1 75 ARG HG3 H 7.650 -2.574 -2.415 1.00 . A A . 75 ARG HG3 1 1
18 23370 1 1 75 ARG HH11 H 9.431 -4.374 1.031 1.00 . A A . 75 ARG HH11 1 1
18 23371 1 1 75 ARG HH12 H 9.873 -6.056 1.051 1.00 . A A . 75 ARG HH12 1 1
18 23372 1 1 75 ARG HH21 H 6.685 -7.264 0.183 1.00 . A A . 75 ARG HH21 1 1
18 23373 1 1 75 ARG HH22 H 8.278 -7.650 0.542 1.00 . A A . 75 ARG HH22 1 1
18 23374 1 1 75 ARG N N 9.741 -3.536 -4.525 1.00 . A A . 75 ARG N 1 1
18 23375 1 1 75 ARG NE N 7.243 -4.623 -0.165 1.00 . A A . 75 ARG NE 1 1
18 23376 1 1 75 ARG NH1 N 9.175 -5.344 0.845 1.00 . A A . 75 ARG NH1 1 1
18 23377 1 1 75 ARG NH2 N 7.655 -6.914 0.250 1.00 . A A . 75 ARG NH2 1 1
18 23378 1 1 75 ARG O O 11.685 -5.422 -2.191 1.00 . A A . 75 ARG O 1 1
18 23379 1 1 76 ALA C C 12.653 -7.409 -4.912 1.00 . A A . 76 ALA C 1 1
18 23380 1 1 76 ALA CA C 11.427 -7.368 -4.042 1.00 . A A . 76 ALA CA 1 1
18 23381 1 1 76 ALA CB C 10.474 -8.505 -4.362 1.00 . A A . 76 ALA CB 1 1
18 23382 1 1 76 ALA H H 10.211 -5.745 -4.856 1.00 . A A . 76 ALA H 1 1
18 23383 1 1 76 ALA HA H 11.810 -7.451 -3.043 1.00 . A A . 76 ALA HA 1 1
18 23384 1 1 76 ALA HB1 H 10.017 -8.329 -5.338 1.00 . A A . 76 ALA HB1 1 1
18 23385 1 1 76 ALA HB2 H 11.004 -9.453 -4.395 1.00 . A A . 76 ALA HB2 1 1
18 23386 1 1 76 ALA HB3 H 9.715 -8.550 -3.582 1.00 . A A . 76 ALA HB3 1 1
18 23387 1 1 76 ALA N N 10.741 -6.094 -4.082 1.00 . A A . 76 ALA N 1 1
18 23388 1 1 76 ALA O O 13.554 -8.207 -4.668 1.00 . A A . 76 ALA O 1 1
18 23389 1 1 77 ALA C C 14.815 -5.343 -6.347 1.00 . A A . 77 ALA C 1 1
18 23390 1 1 77 ALA CA C 13.830 -6.391 -6.782 1.00 . A A . 77 ALA CA 1 1
18 23391 1 1 77 ALA CB C 13.297 -6.082 -8.185 1.00 . A A . 77 ALA CB 1 1
18 23392 1 1 77 ALA H H 11.923 -5.849 -5.909 1.00 . A A . 77 ALA H 1 1
18 23393 1 1 77 ALA HA H 14.377 -7.307 -6.689 1.00 . A A . 77 ALA HA 1 1
18 23394 1 1 77 ALA HB1 H 12.614 -6.869 -8.507 1.00 . A A . 77 ALA HB1 1 1
18 23395 1 1 77 ALA HB2 H 12.745 -5.137 -8.163 1.00 . A A . 77 ALA HB2 1 1
18 23396 1 1 77 ALA HB3 H 14.121 -5.988 -8.887 1.00 . A A . 77 ALA HB3 1 1
18 23397 1 1 77 ALA N N 12.711 -6.495 -5.865 1.00 . A A . 77 ALA N 1 1
18 23398 1 1 77 ALA O O 16.025 -5.463 -6.506 1.00 . A A . 77 ALA O 1 1
18 23399 1 1 78 ASN C C 15.164 -3.863 -3.530 1.00 . A A . 78 ASN C 1 1
18 23400 1 1 78 ASN CA C 14.888 -3.346 -4.934 1.00 . A A . 78 ASN CA 1 1
18 23401 1 1 78 ASN CB C 13.930 -2.165 -4.979 1.00 . A A . 78 ASN CB 1 1
18 23402 1 1 78 ASN CG C 14.707 -0.859 -4.815 1.00 . A A . 78 ASN CG 1 1
18 23403 1 1 78 ASN H H 13.234 -4.328 -5.661 1.00 . A A . 78 ASN H 1 1
18 23404 1 1 78 ASN HA H 15.835 -3.151 -5.379 1.00 . A A . 78 ASN HA 1 1
18 23405 1 1 78 ASN HB2 H 13.364 -2.177 -5.918 1.00 . A A . 78 ASN HB2 1 1
18 23406 1 1 78 ASN HB3 H 13.146 -2.343 -4.242 1.00 . A A . 78 ASN HB3 1 1
18 23407 1 1 78 ASN HD21 H 14.238 -0.212 -6.683 1.00 . A A . 78 ASN HD21 1 1
18 23408 1 1 78 ASN HD22 H 15.228 0.841 -5.689 1.00 . A A . 78 ASN HD22 1 1
18 23409 1 1 78 ASN N N 14.245 -4.333 -5.731 1.00 . A A . 78 ASN N 1 1
18 23410 1 1 78 ASN ND2 N 14.778 -0.046 -5.851 1.00 . A A . 78 ASN ND2 1 1
18 23411 1 1 78 ASN O O 15.940 -3.301 -2.771 1.00 . A A . 78 ASN O 1 1
18 23412 1 1 78 ASN OD1 O 15.263 -0.561 -3.770 1.00 . A A . 78 ASN OD1 1 1
18 23413 1 1 79 GLY C C 14.357 -4.937 -0.751 1.00 . A A . 79 GLY C 1 1
18 23414 1 1 79 GLY CA C 14.736 -5.750 -1.990 1.00 . A A . 79 GLY CA 1 1
18 23415 1 1 79 GLY H H 13.904 -5.257 -3.972 1.00 . A A . 79 GLY H 1 1
18 23416 1 1 79 GLY HA2 H 15.789 -6.025 -1.920 1.00 . A A . 79 GLY HA2 1 1
18 23417 1 1 79 GLY HA3 H 14.137 -6.660 -2.018 1.00 . A A . 79 GLY HA3 1 1
18 23418 1 1 79 GLY N N 14.524 -4.984 -3.219 1.00 . A A . 79 GLY N 1 1
18 23419 1 1 79 GLY O O 14.895 -5.160 0.330 1.00 . A A . 79 GLY O 1 1
18 23420 1 1 80 LYS C C 13.178 -3.130 1.502 1.00 . A A . 80 LYS C 1 1
18 23421 1 1 80 LYS CA C 13.227 -2.838 0.001 1.00 . A A . 80 LYS CA 1 1
18 23422 1 1 80 LYS CB C 11.983 -2.036 -0.307 1.00 . A A . 80 LYS CB 1 1
18 23423 1 1 80 LYS CD C 12.807 -0.368 -2.087 1.00 . A A . 80 LYS CD 1 1
18 23424 1 1 80 LYS CE C 12.332 0.893 -1.466 1.00 . A A . 80 LYS CE 1 1
18 23425 1 1 80 LYS CG C 12.073 -1.541 -1.717 1.00 . A A . 80 LYS CG 1 1
18 23426 1 1 80 LYS H H 13.066 -4.017 -1.918 1.00 . A A . 80 LYS H 1 1
18 23427 1 1 80 LYS HA H 13.960 -2.127 -0.232 1.00 . A A . 80 LYS HA 1 1
18 23428 1 1 80 LYS HB2 H 11.152 -2.699 -0.233 1.00 . A A . 80 LYS HB2 1 1
18 23429 1 1 80 LYS HB3 H 11.862 -1.191 0.377 1.00 . A A . 80 LYS HB3 1 1
18 23430 1 1 80 LYS HD2 H 13.712 -0.681 -1.773 1.00 . A A . 80 LYS HD2 1 1
18 23431 1 1 80 LYS HD3 H 12.810 -0.351 -3.147 1.00 . A A . 80 LYS HD3 1 1
18 23432 1 1 80 LYS HE2 H 11.347 1.043 -1.846 1.00 . A A . 80 LYS HE2 1 1
18 23433 1 1 80 LYS HE3 H 12.056 0.723 -0.480 1.00 . A A . 80 LYS HE3 1 1
18 23434 1 1 80 LYS HG2 H 12.562 -2.256 -2.309 1.00 . A A . 80 LYS HG2 1 1
18 23435 1 1 80 LYS HG3 H 11.157 -1.397 -2.126 1.00 . A A . 80 LYS HG3 1 1
18 23436 1 1 80 LYS HZ1 H 14.258 1.703 -1.614 1.00 . A A . 80 LYS HZ1 1 1
18 23437 1 1 80 LYS HZ2 H 13.168 2.526 -2.511 1.00 . A A . 80 LYS HZ2 1 1
18 23438 1 1 80 LYS HZ3 H 13.207 2.741 -0.948 1.00 . A A . 80 LYS HZ3 1 1
18 23439 1 1 80 LYS N N 13.451 -3.972 -0.935 1.00 . A A . 80 LYS N 1 1
18 23440 1 1 80 LYS NZ N 13.297 1.999 -1.646 1.00 . A A . 80 LYS NZ 1 1
18 23441 1 1 80 LYS O O 13.664 -2.380 2.340 1.00 . A A . 80 LYS O 1 1
18 23442 1 1 81 SER C C 11.198 -5.890 2.894 1.00 . A A . 81 SER C 1 1
18 23443 1 1 81 SER CA C 11.706 -4.477 3.030 1.00 . A A . 81 SER CA 1 1
18 23444 1 1 81 SER CB C 10.609 -3.440 3.298 1.00 . A A . 81 SER CB 1 1
18 23445 1 1 81 SER H H 12.113 -4.635 0.976 1.00 . A A . 81 SER H 1 1
18 23446 1 1 81 SER HA H 12.286 -4.501 3.942 1.00 . A A . 81 SER HA 1 1
18 23447 1 1 81 SER HB2 H 9.827 -3.870 3.920 1.00 . A A . 81 SER HB2 1 1
18 23448 1 1 81 SER HB3 H 11.069 -2.635 3.865 1.00 . A A . 81 SER HB3 1 1
18 23449 1 1 81 SER HG H 9.798 -1.978 2.320 1.00 . A A . 81 SER HG 1 1
18 23450 1 1 81 SER N N 12.373 -4.128 1.792 1.00 . A A . 81 SER N 1 1
18 23451 1 1 81 SER O O 11.361 -6.585 1.889 1.00 . A A . 81 SER O 1 1
18 23452 1 1 81 SER OG O 10.021 -2.901 2.128 1.00 . A A . 81 SER OG 1 1
18 23453 1 1 82 GLY C C 8.996 -7.679 5.279 1.00 . A A . 82 GLY C 1 1
18 23454 1 1 82 GLY CA C 9.981 -7.596 4.139 1.00 . A A . 82 GLY CA 1 1
18 23455 1 1 82 GLY H H 10.498 -5.572 4.663 1.00 . A A . 82 GLY H 1 1
18 23456 1 1 82 GLY HA2 H 10.832 -8.187 4.397 1.00 . A A . 82 GLY HA2 1 1
18 23457 1 1 82 GLY HA3 H 9.483 -7.921 3.226 1.00 . A A . 82 GLY HA3 1 1
18 23458 1 1 82 GLY N N 10.511 -6.271 3.942 1.00 . A A . 82 GLY N 1 1
18 23459 1 1 82 GLY O O 8.763 -8.745 5.838 1.00 . A A . 82 GLY O 1 1
18 23460 1 1 83 PHE C C 7.772 -6.876 7.899 1.00 . A A . 83 PHE C 1 1
18 23461 1 1 83 PHE CA C 7.451 -6.246 6.556 1.00 . A A . 83 PHE CA 1 1
18 23462 1 1 83 PHE CB C 6.071 -6.568 5.975 1.00 . A A . 83 PHE CB 1 1
18 23463 1 1 83 PHE CD1 C 5.973 -6.155 3.547 1.00 . A A . 83 PHE CD1 1 1
18 23464 1 1 83 PHE CD2 C 4.495 -4.871 4.954 1.00 . A A . 83 PHE CD2 1 1
18 23465 1 1 83 PHE CE1 C 5.506 -5.463 2.435 1.00 . A A . 83 PHE CE1 1 1
18 23466 1 1 83 PHE CE2 C 4.037 -4.185 3.825 1.00 . A A . 83 PHE CE2 1 1
18 23467 1 1 83 PHE CG C 5.538 -5.801 4.813 1.00 . A A . 83 PHE CG 1 1
18 23468 1 1 83 PHE CZ C 4.536 -4.456 2.534 1.00 . A A . 83 PHE CZ 1 1
18 23469 1 1 83 PHE H H 8.575 -5.724 5.041 1.00 . A A . 83 PHE H 1 1
18 23470 1 1 83 PHE HA H 7.420 -5.197 6.740 1.00 . A A . 83 PHE HA 1 1
18 23471 1 1 83 PHE HB2 H 5.950 -7.634 5.778 1.00 . A A . 83 PHE HB2 1 1
18 23472 1 1 83 PHE HB3 H 5.473 -6.249 6.770 1.00 . A A . 83 PHE HB3 1 1
18 23473 1 1 83 PHE HD1 H 6.554 -7.051 3.443 1.00 . A A . 83 PHE HD1 1 1
18 23474 1 1 83 PHE HD2 H 4.014 -4.661 5.914 1.00 . A A . 83 PHE HD2 1 1
18 23475 1 1 83 PHE HE1 H 5.764 -5.888 1.508 1.00 . A A . 83 PHE HE1 1 1
18 23476 1 1 83 PHE HE2 H 3.318 -3.431 4.047 1.00 . A A . 83 PHE HE2 1 1
18 23477 1 1 83 PHE HZ H 4.134 -3.995 1.621 1.00 . A A . 83 PHE HZ 1 1
18 23478 1 1 83 PHE N N 8.431 -6.524 5.588 1.00 . A A . 83 PHE N 1 1
18 23479 1 1 83 PHE O O 8.709 -6.534 8.613 1.00 . A A . 83 PHE O 1 1
18 23480 1 1 84 LYS C C 5.627 -9.609 8.693 1.00 . A A . 84 LYS C 1 1
18 23481 1 1 84 LYS CA C 6.362 -8.424 9.308 1.00 . A A . 84 LYS CA 1 1
18 23482 1 1 84 LYS CB C 5.589 -7.431 10.116 1.00 . A A . 84 LYS CB 1 1
18 23483 1 1 84 LYS CD C 4.999 -6.810 12.462 1.00 . A A . 84 LYS CD 1 1
18 23484 1 1 84 LYS CE C 3.490 -6.544 12.299 1.00 . A A . 84 LYS CE 1 1
18 23485 1 1 84 LYS CG C 5.613 -7.862 11.576 1.00 . A A . 84 LYS CG 1 1
18 23486 1 1 84 LYS H H 6.319 -7.996 7.376 1.00 . A A . 84 LYS H 1 1
18 23487 1 1 84 LYS HA H 7.068 -8.688 10.015 1.00 . A A . 84 LYS HA 1 1
18 23488 1 1 84 LYS HB2 H 6.021 -6.435 9.963 1.00 . A A . 84 LYS HB2 1 1
18 23489 1 1 84 LYS HB3 H 4.600 -7.454 9.774 1.00 . A A . 84 LYS HB3 1 1
18 23490 1 1 84 LYS HD2 H 5.241 -7.113 13.471 1.00 . A A . 84 LYS HD2 1 1
18 23491 1 1 84 LYS HD3 H 5.546 -5.908 12.193 1.00 . A A . 84 LYS HD3 1 1
18 23492 1 1 84 LYS HE2 H 3.255 -5.579 12.740 1.00 . A A . 84 LYS HE2 1 1
18 23493 1 1 84 LYS HE3 H 3.257 -6.476 11.240 1.00 . A A . 84 LYS HE3 1 1
18 23494 1 1 84 LYS HG2 H 5.100 -8.806 11.677 1.00 . A A . 84 LYS HG2 1 1
18 23495 1 1 84 LYS HG3 H 6.646 -7.988 11.904 1.00 . A A . 84 LYS HG3 1 1
18 23496 1 1 84 LYS HZ1 H 2.825 -8.497 12.752 1.00 . A A . 84 LYS HZ1 1 1
18 23497 1 1 84 LYS HZ2 H 2.509 -7.411 13.914 1.00 . A A . 84 LYS HZ2 1 1
18 23498 1 1 84 LYS HZ3 H 1.642 -7.378 12.524 1.00 . A A . 84 LYS HZ3 1 1
18 23499 1 1 84 LYS N N 6.870 -7.769 8.177 1.00 . A A . 84 LYS N 1 1
18 23500 1 1 84 LYS NZ N 2.571 -7.520 12.918 1.00 . A A . 84 LYS NZ 1 1
18 23501 1 1 84 LYS O O 5.392 -9.677 7.481 1.00 . A A . 84 LYS O 1 1
18 23502 1 1 85 GLN C C 3.337 -12.081 9.826 1.00 . A A . 85 GLN C 1 1
18 23503 1 1 85 GLN CA C 4.663 -11.815 9.153 1.00 . A A . 85 GLN CA 1 1
18 23504 1 1 85 GLN CB C 5.646 -12.932 9.153 1.00 . A A . 85 GLN CB 1 1
18 23505 1 1 85 GLN CD C 7.303 -14.343 7.851 1.00 . A A . 85 GLN CD 1 1
18 23506 1 1 85 GLN CG C 6.052 -13.473 7.773 1.00 . A A . 85 GLN CG 1 1
18 23507 1 1 85 GLN H H 5.441 -10.257 10.472 1.00 . A A . 85 GLN H 1 1
18 23508 1 1 85 GLN HA H 4.525 -11.869 8.140 1.00 . A A . 85 GLN HA 1 1
18 23509 1 1 85 GLN HB2 H 6.494 -12.484 9.581 1.00 . A A . 85 GLN HB2 1 1
18 23510 1 1 85 GLN HB3 H 5.184 -13.708 9.712 1.00 . A A . 85 GLN HB3 1 1
18 23511 1 1 85 GLN HE21 H 8.460 -12.933 6.946 1.00 . A A . 85 GLN HE21 1 1
18 23512 1 1 85 GLN HE22 H 9.247 -14.438 7.418 1.00 . A A . 85 GLN HE22 1 1
18 23513 1 1 85 GLN HG2 H 5.223 -14.057 7.373 1.00 . A A . 85 GLN HG2 1 1
18 23514 1 1 85 GLN HG3 H 6.243 -12.630 7.108 1.00 . A A . 85 GLN HG3 1 1
18 23515 1 1 85 GLN N N 5.252 -10.536 9.535 1.00 . A A . 85 GLN N 1 1
18 23516 1 1 85 GLN NE2 N 8.432 -13.852 7.363 1.00 . A A . 85 GLN NE2 1 1
18 23517 1 1 85 GLN O O 2.314 -12.216 9.157 1.00 . A A . 85 GLN O 1 1
18 23518 1 1 85 GLN OE1 O 7.279 -15.457 8.356 1.00 . A A . 85 GLN OE1 1 1
18 23519 1 1 86 GLY C C 2.459 -10.642 12.814 1.00 . A A . 86 GLY C 1 1
18 23520 1 1 86 GLY CA C 2.229 -11.904 12.007 1.00 . A A . 86 GLY CA 1 1
18 23521 1 1 86 GLY H H 4.249 -11.780 11.570 1.00 . A A . 86 GLY H 1 1
18 23522 1 1 86 GLY HA2 H 2.136 -12.760 12.666 1.00 . A A . 86 GLY HA2 1 1
18 23523 1 1 86 GLY HA3 H 1.330 -11.786 11.402 1.00 . A A . 86 GLY HA3 1 1
18 23524 1 1 86 GLY N N 3.380 -12.077 11.148 1.00 . A A . 86 GLY N 1 1
18 23525 1 1 86 GLY O O 3.619 -10.179 12.862 1.00 . A A . 86 GLY O 1 1
18 23526 1 1 86 GLY OXT O 1.483 -10.043 13.290 1.00 . A A . 86 GLY OXT 1 1
19 23527 1 1 1 MET C C -3.901 0.600 11.825 1.00 . A A . 1 MET C 1 1
19 23528 1 1 1 MET CA C -3.684 -0.838 11.389 1.00 . A A . 1 MET CA 1 1
19 23529 1 1 1 MET CB C -2.583 -1.550 12.141 1.00 . A A . 1 MET CB 1 1
19 23530 1 1 1 MET CE C -0.276 -3.791 12.136 1.00 . A A . 1 MET CE 1 1
19 23531 1 1 1 MET CG C -1.149 -1.096 11.971 1.00 . A A . 1 MET CG 1 1
19 23532 1 1 1 MET H1 H -4.246 -0.440 9.459 1.00 . A A . 1 MET H1 1 1
19 23533 1 1 1 MET H2 H -2.608 -0.561 9.660 1.00 . A A . 1 MET H2 1 1
19 23534 1 1 1 MET H3 H -3.496 -1.919 9.645 1.00 . A A . 1 MET H3 1 1
19 23535 1 1 1 MET HA H -4.592 -1.371 11.641 1.00 . A A . 1 MET HA 1 1
19 23536 1 1 1 MET HB2 H -2.809 -1.464 13.198 1.00 . A A . 1 MET HB2 1 1
19 23537 1 1 1 MET HB3 H -2.636 -2.570 11.812 1.00 . A A . 1 MET HB3 1 1
19 23538 1 1 1 MET HE1 H -0.077 -3.659 11.079 1.00 . A A . 1 MET HE1 1 1
19 23539 1 1 1 MET HE2 H 0.419 -4.512 12.559 1.00 . A A . 1 MET HE2 1 1
19 23540 1 1 1 MET HE3 H -1.296 -4.146 12.281 1.00 . A A . 1 MET HE3 1 1
19 23541 1 1 1 MET HG2 H -0.876 -1.066 10.914 1.00 . A A . 1 MET HG2 1 1
19 23542 1 1 1 MET HG3 H -1.069 -0.071 12.347 1.00 . A A . 1 MET HG3 1 1
19 23543 1 1 1 MET N N -3.504 -0.941 9.926 1.00 . A A . 1 MET N 1 1
19 23544 1 1 1 MET O O -4.599 1.292 11.094 1.00 . A A . 1 MET O 1 1
19 23545 1 1 1 MET SD S -0.046 -2.193 12.928 1.00 . A A . 1 MET SD 1 1
19 23546 1 1 2 GLU C C -2.692 3.220 12.020 1.00 . A A . 2 GLU C 1 1
19 23547 1 1 2 GLU CA C -3.275 2.506 13.239 1.00 . A A . 2 GLU CA 1 1
19 23548 1 1 2 GLU CB C -2.404 2.870 14.460 1.00 . A A . 2 GLU CB 1 1
19 23549 1 1 2 GLU CD C -1.157 0.943 15.486 1.00 . A A . 2 GLU CD 1 1
19 23550 1 1 2 GLU CG C -2.338 1.901 15.646 1.00 . A A . 2 GLU CG 1 1
19 23551 1 1 2 GLU H H -2.757 0.467 13.547 1.00 . A A . 2 GLU H 1 1
19 23552 1 1 2 GLU HA H -4.292 2.867 13.401 1.00 . A A . 2 GLU HA 1 1
19 23553 1 1 2 GLU HB2 H -1.380 3.033 14.119 1.00 . A A . 2 GLU HB2 1 1
19 23554 1 1 2 GLU HB3 H -2.774 3.824 14.828 1.00 . A A . 2 GLU HB3 1 1
19 23555 1 1 2 GLU HG2 H -2.190 2.481 16.558 1.00 . A A . 2 GLU HG2 1 1
19 23556 1 1 2 GLU HG3 H -3.276 1.351 15.742 1.00 . A A . 2 GLU HG3 1 1
19 23557 1 1 2 GLU N N -3.328 1.069 12.954 1.00 . A A . 2 GLU N 1 1
19 23558 1 1 2 GLU O O -3.154 4.295 11.653 1.00 . A A . 2 GLU O 1 1
19 23559 1 1 2 GLU OE1 O -0.023 1.271 15.906 1.00 . A A . 2 GLU OE1 1 1
19 23560 1 1 2 GLU OE2 O -1.349 -0.122 14.868 1.00 . A A . 2 GLU OE2 1 1
19 23561 1 1 3 LEU C C 0.413 2.181 10.639 1.00 . A A . 3 LEU C 1 1
19 23562 1 1 3 LEU CA C -0.925 2.713 10.222 1.00 . A A . 3 LEU CA 1 1
19 23563 1 1 3 LEU CB C -0.902 4.121 9.750 1.00 . A A . 3 LEU CB 1 1
19 23564 1 1 3 LEU CD1 C -2.136 5.882 8.694 1.00 . A A . 3 LEU CD1 1 1
19 23565 1 1 3 LEU CD2 C -1.769 3.696 7.449 1.00 . A A . 3 LEU CD2 1 1
19 23566 1 1 3 LEU CG C -2.051 4.370 8.781 1.00 . A A . 3 LEU CG 1 1
19 23567 1 1 3 LEU H H -1.167 1.861 11.894 1.00 . A A . 3 LEU H 1 1
19 23568 1 1 3 LEU HA H -1.272 2.064 9.436 1.00 . A A . 3 LEU HA 1 1
19 23569 1 1 3 LEU HB2 H -0.927 4.752 10.636 1.00 . A A . 3 LEU HB2 1 1
19 23570 1 1 3 LEU HB3 H 0.027 4.224 9.225 1.00 . A A . 3 LEU HB3 1 1
19 23571 1 1 3 LEU HD11 H -1.174 6.270 8.359 1.00 . A A . 3 LEU HD11 1 1
19 23572 1 1 3 LEU HD12 H -2.925 6.146 8.008 1.00 . A A . 3 LEU HD12 1 1
19 23573 1 1 3 LEU HD13 H -2.372 6.256 9.692 1.00 . A A . 3 LEU HD13 1 1
19 23574 1 1 3 LEU HD21 H -0.906 3.041 7.509 1.00 . A A . 3 LEU HD21 1 1
19 23575 1 1 3 LEU HD22 H -2.607 3.055 7.217 1.00 . A A . 3 LEU HD22 1 1
19 23576 1 1 3 LEU HD23 H -1.635 4.435 6.663 1.00 . A A . 3 LEU HD23 1 1
19 23577 1 1 3 LEU HG H -2.999 3.950 9.122 1.00 . A A . 3 LEU HG 1 1
19 23578 1 1 3 LEU N N -1.693 2.559 11.413 1.00 . A A . 3 LEU N 1 1
19 23579 1 1 3 LEU O O 0.458 0.992 10.898 1.00 . A A . 3 LEU O 1 1
19 23580 1 1 4 LYS C C 3.696 3.924 10.995 1.00 . A A . 4 LYS C 1 1
19 23581 1 1 4 LYS CA C 2.772 2.765 11.285 1.00 . A A . 4 LYS CA 1 1
19 23582 1 1 4 LYS CB C 3.309 1.453 10.735 1.00 . A A . 4 LYS CB 1 1
19 23583 1 1 4 LYS CD C 2.454 0.062 12.755 1.00 . A A . 4 LYS CD 1 1
19 23584 1 1 4 LYS CE C 2.829 -0.560 14.100 1.00 . A A . 4 LYS CE 1 1
19 23585 1 1 4 LYS CG C 3.639 0.519 11.901 1.00 . A A . 4 LYS CG 1 1
19 23586 1 1 4 LYS H H 1.214 3.964 10.485 1.00 . A A . 4 LYS H 1 1
19 23587 1 1 4 LYS HA H 2.798 2.643 12.358 1.00 . A A . 4 LYS HA 1 1
19 23588 1 1 4 LYS HB2 H 2.608 1.003 10.055 1.00 . A A . 4 LYS HB2 1 1
19 23589 1 1 4 LYS HB3 H 4.195 1.632 10.144 1.00 . A A . 4 LYS HB3 1 1
19 23590 1 1 4 LYS HD2 H 1.798 0.897 12.964 1.00 . A A . 4 LYS HD2 1 1
19 23591 1 1 4 LYS HD3 H 1.912 -0.661 12.160 1.00 . A A . 4 LYS HD3 1 1
19 23592 1 1 4 LYS HE2 H 3.219 -1.563 13.922 1.00 . A A . 4 LYS HE2 1 1
19 23593 1 1 4 LYS HE3 H 3.617 0.038 14.561 1.00 . A A . 4 LYS HE3 1 1
19 23594 1 1 4 LYS HG2 H 4.093 -0.357 11.464 1.00 . A A . 4 LYS HG2 1 1
19 23595 1 1 4 LYS HG3 H 4.346 1.035 12.547 1.00 . A A . 4 LYS HG3 1 1
19 23596 1 1 4 LYS HZ1 H 0.853 -1.054 14.542 1.00 . A A . 4 LYS HZ1 1 1
19 23597 1 1 4 LYS HZ2 H 1.850 -1.114 15.853 1.00 . A A . 4 LYS HZ2 1 1
19 23598 1 1 4 LYS HZ3 H 1.289 0.300 15.254 1.00 . A A . 4 LYS HZ3 1 1
19 23599 1 1 4 LYS N N 1.418 3.034 10.822 1.00 . A A . 4 LYS N 1 1
19 23600 1 1 4 LYS NZ N 1.652 -0.624 15.000 1.00 . A A . 4 LYS NZ 1 1
19 23601 1 1 4 LYS O O 3.285 4.977 10.520 1.00 . A A . 4 LYS O 1 1
19 23602 1 1 5 HIS C C 6.898 4.069 9.947 1.00 . A A . 5 HIS C 1 1
19 23603 1 1 5 HIS CA C 6.113 4.519 11.158 1.00 . A A . 5 HIS CA 1 1
19 23604 1 1 5 HIS CB C 6.999 4.506 12.415 1.00 . A A . 5 HIS CB 1 1
19 23605 1 1 5 HIS CD2 C 6.394 2.564 13.929 1.00 . A A . 5 HIS CD2 1 1
19 23606 1 1 5 HIS CE1 C 4.814 3.488 15.152 1.00 . A A . 5 HIS CE1 1 1
19 23607 1 1 5 HIS CG C 6.340 3.896 13.629 1.00 . A A . 5 HIS CG 1 1
19 23608 1 1 5 HIS H H 5.118 2.723 11.639 1.00 . A A . 5 HIS H 1 1
19 23609 1 1 5 HIS HA H 5.768 5.496 10.926 1.00 . A A . 5 HIS HA 1 1
19 23610 1 1 5 HIS HB2 H 7.915 3.947 12.212 1.00 . A A . 5 HIS HB2 1 1
19 23611 1 1 5 HIS HB3 H 7.286 5.524 12.617 1.00 . A A . 5 HIS HB3 1 1
19 23612 1 1 5 HIS HD1 H 5.036 5.425 14.354 1.00 . A A . 5 HIS HD1 1 1
19 23613 1 1 5 HIS HD2 H 7.009 1.850 13.393 1.00 . A A . 5 HIS HD2 1 1
19 23614 1 1 5 HIS HE1 H 3.996 3.618 15.848 1.00 . A A . 5 HIS HE1 1 1
19 23615 1 1 5 HIS N N 4.944 3.678 11.361 1.00 . A A . 5 HIS N 1 1
19 23616 1 1 5 HIS ND1 N 5.348 4.466 14.399 1.00 . A A . 5 HIS ND1 1 1
19 23617 1 1 5 HIS NE2 N 5.404 2.311 14.887 1.00 . A A . 5 HIS NE2 1 1
19 23618 1 1 5 HIS O O 7.662 4.811 9.342 1.00 . A A . 5 HIS O 1 1
19 23619 1 1 6 SER C C 6.478 0.895 8.222 1.00 . A A . 6 SER C 1 1
19 23620 1 1 6 SER CA C 7.355 1.996 8.724 1.00 . A A . 6 SER CA 1 1
19 23621 1 1 6 SER CB C 8.502 1.324 9.436 1.00 . A A . 6 SER CB 1 1
19 23622 1 1 6 SER H H 6.334 2.310 10.425 1.00 . A A . 6 SER H 1 1
19 23623 1 1 6 SER HA H 7.730 2.594 7.912 1.00 . A A . 6 SER HA 1 1
19 23624 1 1 6 SER HB2 H 8.458 0.262 9.186 1.00 . A A . 6 SER HB2 1 1
19 23625 1 1 6 SER HB3 H 9.312 1.798 8.932 1.00 . A A . 6 SER HB3 1 1
19 23626 1 1 6 SER HG H 8.765 0.781 11.395 1.00 . A A . 6 SER HG 1 1
19 23627 1 1 6 SER N N 6.663 2.813 9.640 1.00 . A A . 6 SER N 1 1
19 23628 1 1 6 SER O O 5.799 0.240 9.006 1.00 . A A . 6 SER O 1 1
19 23629 1 1 6 SER OG O 8.551 1.573 10.846 1.00 . A A . 6 SER OG 1 1
19 23630 1 1 7 ILE C C 6.905 -1.923 6.716 1.00 . A A . 7 ILE C 1 1
19 23631 1 1 7 ILE CA C 6.340 -0.604 6.189 1.00 . A A . 7 ILE CA 1 1
19 23632 1 1 7 ILE CB C 6.801 -0.246 4.786 1.00 . A A . 7 ILE CB 1 1
19 23633 1 1 7 ILE CD1 C 6.375 -0.713 2.437 1.00 . A A . 7 ILE CD1 1 1
19 23634 1 1 7 ILE CG1 C 6.051 -1.155 3.823 1.00 . A A . 7 ILE CG1 1 1
19 23635 1 1 7 ILE CG2 C 8.339 -0.228 4.627 1.00 . A A . 7 ILE CG2 1 1
19 23636 1 1 7 ILE H H 7.321 1.206 6.473 1.00 . A A . 7 ILE H 1 1
19 23637 1 1 7 ILE HA H 5.263 -0.687 6.189 1.00 . A A . 7 ILE HA 1 1
19 23638 1 1 7 ILE HB H 6.458 0.770 4.585 1.00 . A A . 7 ILE HB 1 1
19 23639 1 1 7 ILE HD11 H 6.138 0.343 2.375 1.00 . A A . 7 ILE HD11 1 1
19 23640 1 1 7 ILE HD12 H 7.434 -0.880 2.313 1.00 . A A . 7 ILE HD12 1 1
19 23641 1 1 7 ILE HD13 H 5.804 -1.312 1.744 1.00 . A A . 7 ILE HD13 1 1
19 23642 1 1 7 ILE HG12 H 6.364 -2.188 3.921 1.00 . A A . 7 ILE HG12 1 1
19 23643 1 1 7 ILE HG13 H 4.978 -1.059 3.983 1.00 . A A . 7 ILE HG13 1 1
19 23644 1 1 7 ILE HG21 H 8.829 0.211 5.492 1.00 . A A . 7 ILE HG21 1 1
19 23645 1 1 7 ILE HG22 H 8.713 -1.238 4.463 1.00 . A A . 7 ILE HG22 1 1
19 23646 1 1 7 ILE HG23 H 8.593 0.397 3.776 1.00 . A A . 7 ILE HG23 1 1
19 23647 1 1 7 ILE N N 6.746 0.546 6.977 1.00 . A A . 7 ILE N 1 1
19 23648 1 1 7 ILE O O 7.277 -2.845 5.995 1.00 . A A . 7 ILE O 1 1
19 23649 1 1 8 SER C C 7.587 -2.987 10.105 1.00 . A A . 8 SER C 1 1
19 23650 1 1 8 SER CA C 8.003 -2.820 8.684 1.00 . A A . 8 SER CA 1 1
19 23651 1 1 8 SER CB C 9.363 -2.317 8.448 1.00 . A A . 8 SER CB 1 1
19 23652 1 1 8 SER H H 6.948 -1.091 8.518 1.00 . A A . 8 SER H 1 1
19 23653 1 1 8 SER HA H 8.070 -3.691 8.135 1.00 . A A . 8 SER HA 1 1
19 23654 1 1 8 SER HB2 H 9.626 -2.766 7.534 1.00 . A A . 8 SER HB2 1 1
19 23655 1 1 8 SER HB3 H 9.178 -1.356 8.122 1.00 . A A . 8 SER HB3 1 1
19 23656 1 1 8 SER HG H 10.466 -3.374 9.632 1.00 . A A . 8 SER HG 1 1
19 23657 1 1 8 SER N N 7.118 -1.939 8.011 1.00 . A A . 8 SER N 1 1
19 23658 1 1 8 SER O O 7.717 -4.088 10.639 1.00 . A A . 8 SER O 1 1
19 23659 1 1 8 SER OG O 10.355 -2.436 9.441 1.00 . A A . 8 SER OG 1 1
19 23660 1 1 9 ASP C C 4.915 -2.730 11.684 1.00 . A A . 9 ASP C 1 1
19 23661 1 1 9 ASP CA C 6.309 -2.132 11.922 1.00 . A A . 9 ASP CA 1 1
19 23662 1 1 9 ASP CB C 6.331 -0.820 12.720 1.00 . A A . 9 ASP CB 1 1
19 23663 1 1 9 ASP CG C 7.653 -0.733 13.471 1.00 . A A . 9 ASP CG 1 1
19 23664 1 1 9 ASP H H 6.869 -1.005 10.246 1.00 . A A . 9 ASP H 1 1
19 23665 1 1 9 ASP HA H 6.915 -2.881 12.430 1.00 . A A . 9 ASP HA 1 1
19 23666 1 1 9 ASP HB2 H 6.229 0.042 12.044 1.00 . A A . 9 ASP HB2 1 1
19 23667 1 1 9 ASP HB3 H 5.494 -0.764 13.423 1.00 . A A . 9 ASP HB3 1 1
19 23668 1 1 9 ASP N N 6.982 -1.933 10.670 1.00 . A A . 9 ASP N 1 1
19 23669 1 1 9 ASP O O 4.240 -3.112 12.642 1.00 . A A . 9 ASP O 1 1
19 23670 1 1 9 ASP OD1 O 7.720 -1.283 14.591 1.00 . A A . 9 ASP OD1 1 1
19 23671 1 1 9 ASP OD2 O 8.587 -0.148 12.873 1.00 . A A . 9 ASP OD2 1 1
19 23672 1 1 10 TYR C C 3.630 -4.636 8.952 1.00 . A A . 10 TYR C 1 1
19 23673 1 1 10 TYR CA C 3.287 -3.601 10.020 1.00 . A A . 10 TYR CA 1 1
19 23674 1 1 10 TYR CB C 2.161 -2.689 9.531 1.00 . A A . 10 TYR CB 1 1
19 23675 1 1 10 TYR CD1 C 3.112 -0.781 8.244 1.00 . A A . 10 TYR CD1 1 1
19 23676 1 1 10 TYR CD2 C 1.910 -2.443 7.001 1.00 . A A . 10 TYR CD2 1 1
19 23677 1 1 10 TYR CE1 C 3.189 0.027 7.107 1.00 . A A . 10 TYR CE1 1 1
19 23678 1 1 10 TYR CE2 C 2.033 -1.676 5.839 1.00 . A A . 10 TYR CE2 1 1
19 23679 1 1 10 TYR CG C 2.405 -1.975 8.224 1.00 . A A . 10 TYR CG 1 1
19 23680 1 1 10 TYR CZ C 2.633 -0.403 5.896 1.00 . A A . 10 TYR CZ 1 1
19 23681 1 1 10 TYR H H 5.171 -2.686 9.674 1.00 . A A . 10 TYR H 1 1
19 23682 1 1 10 TYR HA H 2.902 -4.100 10.909 1.00 . A A . 10 TYR HA 1 1
19 23683 1 1 10 TYR HB2 H 1.258 -3.286 9.414 1.00 . A A . 10 TYR HB2 1 1
19 23684 1 1 10 TYR HB3 H 1.946 -1.950 10.301 1.00 . A A . 10 TYR HB3 1 1
19 23685 1 1 10 TYR HD1 H 3.594 -0.512 9.156 1.00 . A A . 10 TYR HD1 1 1
19 23686 1 1 10 TYR HD2 H 1.434 -3.390 6.917 1.00 . A A . 10 TYR HD2 1 1
19 23687 1 1 10 TYR HE1 H 3.743 0.939 7.121 1.00 . A A . 10 TYR HE1 1 1
19 23688 1 1 10 TYR HE2 H 1.659 -2.089 4.923 1.00 . A A . 10 TYR HE2 1 1
19 23689 1 1 10 TYR HH H 2.866 1.309 5.042 1.00 . A A . 10 TYR HH 1 1
19 23690 1 1 10 TYR N N 4.496 -2.879 10.415 1.00 . A A . 10 TYR N 1 1
19 23691 1 1 10 TYR O O 4.742 -4.662 8.420 1.00 . A A . 10 TYR O 1 1
19 23692 1 1 10 TYR OH O 2.765 0.381 4.799 1.00 . A A . 10 TYR OH 1 1
19 23693 1 1 11 THR C C 2.393 -6.594 6.508 1.00 . A A . 11 THR C 1 1
19 23694 1 1 11 THR CA C 2.875 -6.764 7.935 1.00 . A A . 11 THR CA 1 1
19 23695 1 1 11 THR CB C 2.248 -7.962 8.695 1.00 . A A . 11 THR CB 1 1
19 23696 1 1 11 THR CG2 C 2.011 -7.716 10.193 1.00 . A A . 11 THR CG2 1 1
19 23697 1 1 11 THR H H 1.751 -5.369 9.035 1.00 . A A . 11 THR H 1 1
19 23698 1 1 11 THR HA H 3.946 -6.971 7.837 1.00 . A A . 11 THR HA 1 1
19 23699 1 1 11 THR HB H 2.972 -8.762 8.607 1.00 . A A . 11 THR HB 1 1
19 23700 1 1 11 THR HG1 H 0.790 -9.228 8.675 1.00 . A A . 11 THR HG1 1 1
19 23701 1 1 11 THR HG21 H 2.934 -7.397 10.671 1.00 . A A . 11 THR HG21 1 1
19 23702 1 1 11 THR HG22 H 1.241 -6.960 10.339 1.00 . A A . 11 THR HG22 1 1
19 23703 1 1 11 THR HG23 H 1.673 -8.628 10.673 1.00 . A A . 11 THR HG23 1 1
19 23704 1 1 11 THR N N 2.680 -5.526 8.677 1.00 . A A . 11 THR N 1 1
19 23705 1 1 11 THR O O 1.772 -5.601 6.144 1.00 . A A . 11 THR O 1 1
19 23706 1 1 11 THR OG1 O 1.033 -8.446 8.157 1.00 . A A . 11 THR OG1 1 1
19 23707 1 1 12 GLU C C 0.968 -7.712 3.878 1.00 . A A . 12 GLU C 1 1
19 23708 1 1 12 GLU CA C 2.412 -7.388 4.258 1.00 . A A . 12 GLU CA 1 1
19 23709 1 1 12 GLU CB C 3.384 -8.258 3.490 1.00 . A A . 12 GLU CB 1 1
19 23710 1 1 12 GLU CD C 4.722 -8.275 1.408 1.00 . A A . 12 GLU CD 1 1
19 23711 1 1 12 GLU CG C 3.754 -7.454 2.264 1.00 . A A . 12 GLU CG 1 1
19 23712 1 1 12 GLU H H 3.225 -8.365 5.987 1.00 . A A . 12 GLU H 1 1
19 23713 1 1 12 GLU HA H 2.593 -6.338 4.015 1.00 . A A . 12 GLU HA 1 1
19 23714 1 1 12 GLU HB2 H 4.288 -8.449 4.072 1.00 . A A . 12 GLU HB2 1 1
19 23715 1 1 12 GLU HB3 H 2.919 -9.208 3.221 1.00 . A A . 12 GLU HB3 1 1
19 23716 1 1 12 GLU HG2 H 2.865 -7.042 1.783 1.00 . A A . 12 GLU HG2 1 1
19 23717 1 1 12 GLU HG3 H 4.196 -6.532 2.564 1.00 . A A . 12 GLU HG3 1 1
19 23718 1 1 12 GLU N N 2.681 -7.571 5.669 1.00 . A A . 12 GLU N 1 1
19 23719 1 1 12 GLU O O 0.422 -7.168 2.922 1.00 . A A . 12 GLU O 1 1
19 23720 1 1 12 GLU OE1 O 4.260 -9.296 0.852 1.00 . A A . 12 GLU OE1 1 1
19 23721 1 1 12 GLU OE2 O 5.895 -7.859 1.282 1.00 . A A . 12 GLU OE2 1 1
19 23722 1 1 13 ALA C C -1.785 -7.618 5.264 1.00 . A A . 13 ALA C 1 1
19 23723 1 1 13 ALA CA C -1.091 -8.819 4.643 1.00 . A A . 13 ALA CA 1 1
19 23724 1 1 13 ALA CB C -1.416 -10.101 5.415 1.00 . A A . 13 ALA CB 1 1
19 23725 1 1 13 ALA H H 0.806 -8.697 5.547 1.00 . A A . 13 ALA H 1 1
19 23726 1 1 13 ALA HA H -1.427 -8.915 3.609 1.00 . A A . 13 ALA HA 1 1
19 23727 1 1 13 ALA HB1 H -0.916 -10.950 4.949 1.00 . A A . 13 ALA HB1 1 1
19 23728 1 1 13 ALA HB2 H -1.093 -10.009 6.453 1.00 . A A . 13 ALA HB2 1 1
19 23729 1 1 13 ALA HB3 H -2.494 -10.268 5.394 1.00 . A A . 13 ALA HB3 1 1
19 23730 1 1 13 ALA N N 0.335 -8.567 4.675 1.00 . A A . 13 ALA N 1 1
19 23731 1 1 13 ALA O O -2.840 -7.230 4.791 1.00 . A A . 13 ALA O 1 1
19 23732 1 1 14 GLU C C -1.612 -4.637 5.727 1.00 . A A . 14 GLU C 1 1
19 23733 1 1 14 GLU CA C -1.555 -5.708 6.798 1.00 . A A . 14 GLU CA 1 1
19 23734 1 1 14 GLU CB C -0.602 -5.291 7.883 1.00 . A A . 14 GLU CB 1 1
19 23735 1 1 14 GLU CD C -2.200 -3.805 9.236 1.00 . A A . 14 GLU CD 1 1
19 23736 1 1 14 GLU CG C -1.433 -5.140 9.133 1.00 . A A . 14 GLU CG 1 1
19 23737 1 1 14 GLU H H -0.301 -7.383 6.630 1.00 . A A . 14 GLU H 1 1
19 23738 1 1 14 GLU HA H -2.507 -5.795 7.305 1.00 . A A . 14 GLU HA 1 1
19 23739 1 1 14 GLU HB2 H 0.160 -6.050 8.038 1.00 . A A . 14 GLU HB2 1 1
19 23740 1 1 14 GLU HB3 H -0.107 -4.360 7.647 1.00 . A A . 14 GLU HB3 1 1
19 23741 1 1 14 GLU HG2 H -2.075 -6.006 9.263 1.00 . A A . 14 GLU HG2 1 1
19 23742 1 1 14 GLU HG3 H -0.697 -5.236 9.873 1.00 . A A . 14 GLU HG3 1 1
19 23743 1 1 14 GLU N N -1.156 -6.994 6.260 1.00 . A A . 14 GLU N 1 1
19 23744 1 1 14 GLU O O -2.595 -3.921 5.645 1.00 . A A . 14 GLU O 1 1
19 23745 1 1 14 GLU OE1 O -1.557 -2.737 9.249 1.00 . A A . 14 GLU OE1 1 1
19 23746 1 1 14 GLU OE2 O -3.442 -3.798 9.391 1.00 . A A . 14 GLU OE2 1 1
19 23747 1 1 15 PHE C C -1.619 -3.907 2.818 1.00 . A A . 15 PHE C 1 1
19 23748 1 1 15 PHE CA C -0.564 -3.552 3.818 1.00 . A A . 15 PHE CA 1 1
19 23749 1 1 15 PHE CB C 0.756 -3.549 3.045 1.00 . A A . 15 PHE CB 1 1
19 23750 1 1 15 PHE CD1 C 0.742 -0.974 2.843 1.00 . A A . 15 PHE CD1 1 1
19 23751 1 1 15 PHE CD2 C 1.894 -2.286 1.169 1.00 . A A . 15 PHE CD2 1 1
19 23752 1 1 15 PHE CE1 C 1.246 0.204 2.271 1.00 . A A . 15 PHE CE1 1 1
19 23753 1 1 15 PHE CE2 C 2.402 -1.107 0.602 1.00 . A A . 15 PHE CE2 1 1
19 23754 1 1 15 PHE CG C 1.109 -2.241 2.333 1.00 . A A . 15 PHE CG 1 1
19 23755 1 1 15 PHE CZ C 2.128 0.134 1.186 1.00 . A A . 15 PHE CZ 1 1
19 23756 1 1 15 PHE H H 0.187 -5.178 5.001 1.00 . A A . 15 PHE H 1 1
19 23757 1 1 15 PHE HA H -0.790 -2.580 4.250 1.00 . A A . 15 PHE HA 1 1
19 23758 1 1 15 PHE HB2 H 1.539 -3.825 3.737 1.00 . A A . 15 PHE HB2 1 1
19 23759 1 1 15 PHE HB3 H 0.750 -4.352 2.307 1.00 . A A . 15 PHE HB3 1 1
19 23760 1 1 15 PHE HD1 H 0.134 -0.859 3.724 1.00 . A A . 15 PHE HD1 1 1
19 23761 1 1 15 PHE HD2 H 2.144 -3.236 0.727 1.00 . A A . 15 PHE HD2 1 1
19 23762 1 1 15 PHE HE1 H 0.996 1.162 2.705 1.00 . A A . 15 PHE HE1 1 1
19 23763 1 1 15 PHE HE2 H 2.992 -1.127 -0.294 1.00 . A A . 15 PHE HE2 1 1
19 23764 1 1 15 PHE HZ H 2.552 1.033 0.762 1.00 . A A . 15 PHE HZ 1 1
19 23765 1 1 15 PHE N N -0.578 -4.533 4.891 1.00 . A A . 15 PHE N 1 1
19 23766 1 1 15 PHE O O -2.257 -3.030 2.252 1.00 . A A . 15 PHE O 1 1
19 23767 1 1 16 LEU C C -4.126 -5.248 2.004 1.00 . A A . 16 LEU C 1 1
19 23768 1 1 16 LEU CA C -2.721 -5.597 1.561 1.00 . A A . 16 LEU CA 1 1
19 23769 1 1 16 LEU CB C -2.530 -7.074 1.286 1.00 . A A . 16 LEU CB 1 1
19 23770 1 1 16 LEU CD1 C -3.461 -6.642 -1.088 1.00 . A A . 16 LEU CD1 1 1
19 23771 1 1 16 LEU CD2 C -2.706 -8.848 -0.470 1.00 . A A . 16 LEU CD2 1 1
19 23772 1 1 16 LEU CG C -3.369 -7.581 0.110 1.00 . A A . 16 LEU CG 1 1
19 23773 1 1 16 LEU H H -1.275 -5.907 3.133 1.00 . A A . 16 LEU H 1 1
19 23774 1 1 16 LEU HA H -2.497 -5.016 0.675 1.00 . A A . 16 LEU HA 1 1
19 23775 1 1 16 LEU HB2 H -1.473 -7.220 1.097 1.00 . A A . 16 LEU HB2 1 1
19 23776 1 1 16 LEU HB3 H -2.808 -7.628 2.183 1.00 . A A . 16 LEU HB3 1 1
19 23777 1 1 16 LEU HD11 H -3.893 -5.681 -0.816 1.00 . A A . 16 LEU HD11 1 1
19 23778 1 1 16 LEU HD12 H -2.493 -6.511 -1.554 1.00 . A A . 16 LEU HD12 1 1
19 23779 1 1 16 LEU HD13 H -4.179 -7.083 -1.764 1.00 . A A . 16 LEU HD13 1 1
19 23780 1 1 16 LEU HD21 H -2.616 -9.596 0.318 1.00 . A A . 16 LEU HD21 1 1
19 23781 1 1 16 LEU HD22 H -3.325 -9.262 -1.266 1.00 . A A . 16 LEU HD22 1 1
19 23782 1 1 16 LEU HD23 H -1.714 -8.624 -0.860 1.00 . A A . 16 LEU HD23 1 1
19 23783 1 1 16 LEU HG H -4.381 -7.763 0.499 1.00 . A A . 16 LEU HG 1 1
19 23784 1 1 16 LEU N N -1.782 -5.206 2.579 1.00 . A A . 16 LEU N 1 1
19 23785 1 1 16 LEU O O -4.937 -4.754 1.236 1.00 . A A . 16 LEU O 1 1
19 23786 1 1 17 GLN C C -5.738 -3.602 4.027 1.00 . A A . 17 GLN C 1 1
19 23787 1 1 17 GLN CA C -5.567 -5.109 3.970 1.00 . A A . 17 GLN CA 1 1
19 23788 1 1 17 GLN CB C -5.459 -5.728 5.371 1.00 . A A . 17 GLN CB 1 1
19 23789 1 1 17 GLN CD C -6.324 -5.969 7.713 1.00 . A A . 17 GLN CD 1 1
19 23790 1 1 17 GLN CG C -6.396 -5.155 6.420 1.00 . A A . 17 GLN CG 1 1
19 23791 1 1 17 GLN H H -3.683 -5.755 3.909 1.00 . A A . 17 GLN H 1 1
19 23792 1 1 17 GLN HA H -6.276 -5.594 3.333 1.00 . A A . 17 GLN HA 1 1
19 23793 1 1 17 GLN HB2 H -5.622 -6.798 5.288 1.00 . A A . 17 GLN HB2 1 1
19 23794 1 1 17 GLN HB3 H -4.461 -5.544 5.759 1.00 . A A . 17 GLN HB3 1 1
19 23795 1 1 17 GLN HE21 H -4.890 -4.767 8.642 1.00 . A A . 17 GLN HE21 1 1
19 23796 1 1 17 GLN HE22 H -5.505 -6.146 9.511 1.00 . A A . 17 GLN HE22 1 1
19 23797 1 1 17 GLN HG2 H -6.089 -4.126 6.612 1.00 . A A . 17 GLN HG2 1 1
19 23798 1 1 17 GLN HG3 H -7.403 -5.179 6.013 1.00 . A A . 17 GLN HG3 1 1
19 23799 1 1 17 GLN N N -4.377 -5.430 3.286 1.00 . A A . 17 GLN N 1 1
19 23800 1 1 17 GLN NE2 N -5.499 -5.590 8.679 1.00 . A A . 17 GLN NE2 1 1
19 23801 1 1 17 GLN O O -6.841 -3.084 3.983 1.00 . A A . 17 GLN O 1 1
19 23802 1 1 17 GLN OE1 O -6.986 -6.991 7.856 1.00 . A A . 17 GLN OE1 1 1
19 23803 1 1 18 LEU C C -5.144 -0.887 2.917 1.00 . A A . 18 LEU C 1 1
19 23804 1 1 18 LEU CA C -4.688 -1.450 4.258 1.00 . A A . 18 LEU CA 1 1
19 23805 1 1 18 LEU CB C -3.301 -0.940 4.666 1.00 . A A . 18 LEU CB 1 1
19 23806 1 1 18 LEU CD1 C -4.145 0.941 6.103 1.00 . A A . 18 LEU CD1 1 1
19 23807 1 1 18 LEU CD2 C -1.881 1.114 5.024 1.00 . A A . 18 LEU CD2 1 1
19 23808 1 1 18 LEU CG C -3.296 0.576 4.880 1.00 . A A . 18 LEU CG 1 1
19 23809 1 1 18 LEU H H -3.745 -3.343 4.114 1.00 . A A . 18 LEU H 1 1
19 23810 1 1 18 LEU HA H -5.426 -1.265 5.037 1.00 . A A . 18 LEU HA 1 1
19 23811 1 1 18 LEU HB2 H -2.990 -1.443 5.582 1.00 . A A . 18 LEU HB2 1 1
19 23812 1 1 18 LEU HB3 H -2.592 -1.191 3.880 1.00 . A A . 18 LEU HB3 1 1
19 23813 1 1 18 LEU HD11 H -5.176 0.616 5.970 1.00 . A A . 18 LEU HD11 1 1
19 23814 1 1 18 LEU HD12 H -3.732 0.482 6.999 1.00 . A A . 18 LEU HD12 1 1
19 23815 1 1 18 LEU HD13 H -4.184 2.012 6.231 1.00 . A A . 18 LEU HD13 1 1
19 23816 1 1 18 LEU HD21 H -1.312 0.899 4.120 1.00 . A A . 18 LEU HD21 1 1
19 23817 1 1 18 LEU HD22 H -1.958 2.192 5.131 1.00 . A A . 18 LEU HD22 1 1
19 23818 1 1 18 LEU HD23 H -1.382 0.678 5.891 1.00 . A A . 18 LEU HD23 1 1
19 23819 1 1 18 LEU HG H -3.689 1.065 4.002 1.00 . A A . 18 LEU HG 1 1
19 23820 1 1 18 LEU N N -4.639 -2.877 4.126 1.00 . A A . 18 LEU N 1 1
19 23821 1 1 18 LEU O O -6.069 -0.083 2.834 1.00 . A A . 18 LEU O 1 1
19 23822 1 1 19 VAL C C -6.400 -1.507 0.307 1.00 . A A . 19 VAL C 1 1
19 23823 1 1 19 VAL CA C -4.926 -1.117 0.480 1.00 . A A . 19 VAL CA 1 1
19 23824 1 1 19 VAL CB C -3.980 -1.837 -0.461 1.00 . A A . 19 VAL CB 1 1
19 23825 1 1 19 VAL CG1 C -4.474 -1.631 -1.887 1.00 . A A . 19 VAL CG1 1 1
19 23826 1 1 19 VAL CG2 C -2.573 -1.223 -0.310 1.00 . A A . 19 VAL CG2 1 1
19 23827 1 1 19 VAL H H -3.993 -2.251 2.010 1.00 . A A . 19 VAL H 1 1
19 23828 1 1 19 VAL HA H -4.733 -0.071 0.222 1.00 . A A . 19 VAL HA 1 1
19 23829 1 1 19 VAL HB H -3.959 -2.899 -0.229 1.00 . A A . 19 VAL HB 1 1
19 23830 1 1 19 VAL HG11 H -4.561 -0.568 -2.116 1.00 . A A . 19 VAL HG11 1 1
19 23831 1 1 19 VAL HG12 H -3.772 -2.088 -2.568 1.00 . A A . 19 VAL HG12 1 1
19 23832 1 1 19 VAL HG13 H -5.440 -2.111 -2.037 1.00 . A A . 19 VAL HG13 1 1
19 23833 1 1 19 VAL HG21 H -2.536 -0.478 0.486 1.00 . A A . 19 VAL HG21 1 1
19 23834 1 1 19 VAL HG22 H -1.851 -1.994 -0.057 1.00 . A A . 19 VAL HG22 1 1
19 23835 1 1 19 VAL HG23 H -2.274 -0.729 -1.235 1.00 . A A . 19 VAL HG23 1 1
19 23836 1 1 19 VAL N N -4.555 -1.416 1.849 1.00 . A A . 19 VAL N 1 1
19 23837 1 1 19 VAL O O -7.147 -0.797 -0.358 1.00 . A A . 19 VAL O 1 1
19 23838 1 1 20 THR C C -9.154 -2.174 1.742 1.00 . A A . 20 THR C 1 1
19 23839 1 1 20 THR CA C -8.220 -3.050 0.888 1.00 . A A . 20 THR CA 1 1
19 23840 1 1 20 THR CB C -8.271 -4.578 1.155 1.00 . A A . 20 THR CB 1 1
19 23841 1 1 20 THR CG2 C -8.869 -5.078 2.465 1.00 . A A . 20 THR CG2 1 1
19 23842 1 1 20 THR H H -6.211 -3.116 1.527 1.00 . A A . 20 THR H 1 1
19 23843 1 1 20 THR HA H -8.530 -2.903 -0.149 1.00 . A A . 20 THR HA 1 1
19 23844 1 1 20 THR HB H -7.259 -4.975 1.143 1.00 . A A . 20 THR HB 1 1
19 23845 1 1 20 THR HG1 H -9.877 -4.855 0.119 1.00 . A A . 20 THR HG1 1 1
19 23846 1 1 20 THR HG21 H -8.371 -4.633 3.313 1.00 . A A . 20 THR HG21 1 1
19 23847 1 1 20 THR HG22 H -9.923 -4.830 2.523 1.00 . A A . 20 THR HG22 1 1
19 23848 1 1 20 THR HG23 H -8.709 -6.153 2.533 1.00 . A A . 20 THR HG23 1 1
19 23849 1 1 20 THR N N -6.850 -2.587 0.952 1.00 . A A . 20 THR N 1 1
19 23850 1 1 20 THR O O -10.334 -2.160 1.434 1.00 . A A . 20 THR O 1 1
19 23851 1 1 20 THR OG1 O -8.983 -5.211 0.108 1.00 . A A . 20 THR OG1 1 1
19 23852 1 1 21 THR C C -9.615 0.866 2.431 1.00 . A A . 21 THR C 1 1
19 23853 1 1 21 THR CA C -9.409 -0.316 3.395 1.00 . A A . 21 THR CA 1 1
19 23854 1 1 21 THR CB C -8.584 0.082 4.643 1.00 . A A . 21 THR CB 1 1
19 23855 1 1 21 THR CG2 C -8.375 1.594 4.832 1.00 . A A . 21 THR CG2 1 1
19 23856 1 1 21 THR H H -7.701 -1.434 2.989 1.00 . A A . 21 THR H 1 1
19 23857 1 1 21 THR HA H -10.386 -0.671 3.722 1.00 . A A . 21 THR HA 1 1
19 23858 1 1 21 THR HB H -7.585 -0.316 4.494 1.00 . A A . 21 THR HB 1 1
19 23859 1 1 21 THR HG1 H -9.917 -0.436 6.081 1.00 . A A . 21 THR HG1 1 1
19 23860 1 1 21 THR HG21 H -9.294 2.175 4.795 1.00 . A A . 21 THR HG21 1 1
19 23861 1 1 21 THR HG22 H -7.890 1.784 5.786 1.00 . A A . 21 THR HG22 1 1
19 23862 1 1 21 THR HG23 H -7.730 1.982 4.031 1.00 . A A . 21 THR HG23 1 1
19 23863 1 1 21 THR N N -8.676 -1.381 2.710 1.00 . A A . 21 THR N 1 1
19 23864 1 1 21 THR O O -10.597 1.588 2.542 1.00 . A A . 21 THR O 1 1
19 23865 1 1 21 THR OG1 O -8.973 -0.579 5.834 1.00 . A A . 21 THR OG1 1 1
19 23866 1 1 22 ILE C C -9.617 1.827 -0.630 1.00 . A A . 22 ILE C 1 1
19 23867 1 1 22 ILE CA C -8.716 2.201 0.527 1.00 . A A . 22 ILE CA 1 1
19 23868 1 1 22 ILE CB C -7.316 2.546 -0.026 1.00 . A A . 22 ILE CB 1 1
19 23869 1 1 22 ILE CD1 C -4.968 3.150 0.806 1.00 . A A . 22 ILE CD1 1 1
19 23870 1 1 22 ILE CG1 C -6.257 2.409 1.064 1.00 . A A . 22 ILE CG1 1 1
19 23871 1 1 22 ILE CG2 C -7.346 3.950 -0.629 1.00 . A A . 22 ILE CG2 1 1
19 23872 1 1 22 ILE H H -7.959 0.424 1.454 1.00 . A A . 22 ILE H 1 1
19 23873 1 1 22 ILE HA H -9.114 3.075 1.040 1.00 . A A . 22 ILE HA 1 1
19 23874 1 1 22 ILE HB H -7.029 1.864 -0.831 1.00 . A A . 22 ILE HB 1 1
19 23875 1 1 22 ILE HD11 H -4.562 2.895 -0.168 1.00 . A A . 22 ILE HD11 1 1
19 23876 1 1 22 ILE HD12 H -5.217 4.202 0.845 1.00 . A A . 22 ILE HD12 1 1
19 23877 1 1 22 ILE HD13 H -4.257 2.906 1.594 1.00 . A A . 22 ILE HD13 1 1
19 23878 1 1 22 ILE HG12 H -6.654 2.731 2.027 1.00 . A A . 22 ILE HG12 1 1
19 23879 1 1 22 ILE HG13 H -6.001 1.368 1.093 1.00 . A A . 22 ILE HG13 1 1
19 23880 1 1 22 ILE HG21 H -8.216 4.082 -1.271 1.00 . A A . 22 ILE HG21 1 1
19 23881 1 1 22 ILE HG22 H -7.353 4.700 0.165 1.00 . A A . 22 ILE HG22 1 1
19 23882 1 1 22 ILE HG23 H -6.459 4.070 -1.246 1.00 . A A . 22 ILE HG23 1 1
19 23883 1 1 22 ILE N N -8.708 1.086 1.480 1.00 . A A . 22 ILE N 1 1
19 23884 1 1 22 ILE O O -10.552 2.545 -0.965 1.00 . A A . 22 ILE O 1 1
19 23885 1 1 23 CYS C C -11.628 -0.298 -1.341 1.00 . A A . 23 CYS C 1 1
19 23886 1 1 23 CYS CA C -10.308 -0.005 -2.069 1.00 . A A . 23 CYS CA 1 1
19 23887 1 1 23 CYS CB C -9.697 -1.274 -2.681 1.00 . A A . 23 CYS CB 1 1
19 23888 1 1 23 CYS H H -8.579 0.108 -0.859 1.00 . A A . 23 CYS H 1 1
19 23889 1 1 23 CYS HA H -10.501 0.700 -2.882 1.00 . A A . 23 CYS HA 1 1
19 23890 1 1 23 CYS HB2 H -9.564 -2.062 -1.940 1.00 . A A . 23 CYS HB2 1 1
19 23891 1 1 23 CYS HB3 H -10.387 -1.645 -3.437 1.00 . A A . 23 CYS HB3 1 1
19 23892 1 1 23 CYS N N -9.380 0.637 -1.176 1.00 . A A . 23 CYS N 1 1
19 23893 1 1 23 CYS O O -12.565 -0.706 -2.025 1.00 . A A . 23 CYS O 1 1
19 23894 1 1 23 CYS SG S -8.101 -0.886 -3.458 1.00 . A A . 23 CYS SG 1 1
19 23895 1 1 24 ASN C C -13.592 1.250 1.068 1.00 . A A . 24 ASN C 1 1
19 23896 1 1 24 ASN CA C -13.045 -0.128 0.657 1.00 . A A . 24 ASN CA 1 1
19 23897 1 1 24 ASN CB C -13.111 -1.164 1.795 1.00 . A A . 24 ASN CB 1 1
19 23898 1 1 24 ASN CG C -14.532 -1.374 2.324 1.00 . A A . 24 ASN CG 1 1
19 23899 1 1 24 ASN H H -10.833 0.105 0.507 1.00 . A A . 24 ASN H 1 1
19 23900 1 1 24 ASN HA H -13.775 -0.489 -0.068 1.00 . A A . 24 ASN HA 1 1
19 23901 1 1 24 ASN HB2 H -12.794 -2.126 1.397 1.00 . A A . 24 ASN HB2 1 1
19 23902 1 1 24 ASN HB3 H -12.435 -0.888 2.596 1.00 . A A . 24 ASN HB3 1 1
19 23903 1 1 24 ASN HD21 H -14.118 -0.988 4.353 1.00 . A A . 24 ASN HD21 1 1
19 23904 1 1 24 ASN HD22 H -15.748 -1.317 3.890 1.00 . A A . 24 ASN HD22 1 1
19 23905 1 1 24 ASN N N -11.716 -0.096 -0.006 1.00 . A A . 24 ASN N 1 1
19 23906 1 1 24 ASN ND2 N -14.792 -1.214 3.613 1.00 . A A . 24 ASN ND2 1 1
19 23907 1 1 24 ASN O O -14.795 1.360 1.286 1.00 . A A . 24 ASN O 1 1
19 23908 1 1 24 ASN OD1 O -15.418 -1.770 1.573 1.00 . A A . 24 ASN OD1 1 1
19 23909 1 1 25 ALA C C -13.779 3.531 3.018 1.00 . A A . 25 ALA C 1 1
19 23910 1 1 25 ALA CA C -13.130 3.646 1.635 1.00 . A A . 25 ALA CA 1 1
19 23911 1 1 25 ALA CB C -14.004 4.359 0.584 1.00 . A A . 25 ALA CB 1 1
19 23912 1 1 25 ALA H H -11.775 2.108 1.121 1.00 . A A . 25 ALA H 1 1
19 23913 1 1 25 ALA HA H -12.198 4.235 1.838 1.00 . A A . 25 ALA HA 1 1
19 23914 1 1 25 ALA HB1 H -14.876 3.751 0.342 1.00 . A A . 25 ALA HB1 1 1
19 23915 1 1 25 ALA HB2 H -14.373 5.311 0.965 1.00 . A A . 25 ALA HB2 1 1
19 23916 1 1 25 ALA HB3 H -13.424 4.531 -0.322 1.00 . A A . 25 ALA HB3 1 1
19 23917 1 1 25 ALA N N -12.767 2.311 1.128 1.00 . A A . 25 ALA N 1 1
19 23918 1 1 25 ALA O O -14.656 4.287 3.418 1.00 . A A . 25 ALA O 1 1
19 23919 1 1 26 ASP C C -13.161 3.076 6.257 1.00 . A A . 26 ASP C 1 1
19 23920 1 1 26 ASP CA C -13.395 2.076 5.121 1.00 . A A . 26 ASP CA 1 1
19 23921 1 1 26 ASP CB C -12.365 0.978 5.138 1.00 . A A . 26 ASP CB 1 1
19 23922 1 1 26 ASP CG C -12.521 -0.128 6.162 1.00 . A A . 26 ASP CG 1 1
19 23923 1 1 26 ASP H H -12.424 2.156 3.297 1.00 . A A . 26 ASP H 1 1
19 23924 1 1 26 ASP HA H -14.351 1.590 5.194 1.00 . A A . 26 ASP HA 1 1
19 23925 1 1 26 ASP HB2 H -12.502 0.524 4.176 1.00 . A A . 26 ASP HB2 1 1
19 23926 1 1 26 ASP HB3 H -11.376 1.415 5.159 1.00 . A A . 26 ASP HB3 1 1
19 23927 1 1 26 ASP N N -13.187 2.621 3.776 1.00 . A A . 26 ASP N 1 1
19 23928 1 1 26 ASP O O -13.043 2.743 7.432 1.00 . A A . 26 ASP O 1 1
19 23929 1 1 26 ASP OD1 O -13.612 -0.742 6.152 1.00 . A A . 26 ASP OD1 1 1
19 23930 1 1 26 ASP OD2 O -11.478 -0.502 6.740 1.00 . A A . 26 ASP OD2 1 1
19 23931 1 1 27 THR C C -13.304 6.530 6.990 1.00 . A A . 27 THR C 1 1
19 23932 1 1 27 THR CA C -12.383 5.429 6.513 1.00 . A A . 27 THR CA 1 1
19 23933 1 1 27 THR CB C -11.207 5.932 5.681 1.00 . A A . 27 THR CB 1 1
19 23934 1 1 27 THR CG2 C -10.423 4.875 4.937 1.00 . A A . 27 THR CG2 1 1
19 23935 1 1 27 THR H H -13.164 4.300 4.833 1.00 . A A . 27 THR H 1 1
19 23936 1 1 27 THR HA H -11.946 5.108 7.428 1.00 . A A . 27 THR HA 1 1
19 23937 1 1 27 THR HB H -10.496 6.358 6.389 1.00 . A A . 27 THR HB 1 1
19 23938 1 1 27 THR HG1 H -12.322 6.470 4.192 1.00 . A A . 27 THR HG1 1 1
19 23939 1 1 27 THR HG21 H -10.147 4.111 5.657 1.00 . A A . 27 THR HG21 1 1
19 23940 1 1 27 THR HG22 H -11.031 4.460 4.135 1.00 . A A . 27 THR HG22 1 1
19 23941 1 1 27 THR HG23 H -9.534 5.351 4.528 1.00 . A A . 27 THR HG23 1 1
19 23942 1 1 27 THR N N -13.022 4.317 5.830 1.00 . A A . 27 THR N 1 1
19 23943 1 1 27 THR O O -14.530 6.432 6.928 1.00 . A A . 27 THR O 1 1
19 23944 1 1 27 THR OG1 O -11.630 6.884 4.723 1.00 . A A . 27 THR OG1 1 1
19 23945 1 1 28 SER C C -14.224 9.335 6.606 1.00 . A A . 28 SER C 1 1
19 23946 1 1 28 SER CA C -13.313 8.866 7.707 1.00 . A A . 28 SER CA 1 1
19 23947 1 1 28 SER CB C -12.291 9.938 8.028 1.00 . A A . 28 SER CB 1 1
19 23948 1 1 28 SER H H -11.655 7.607 7.495 1.00 . A A . 28 SER H 1 1
19 23949 1 1 28 SER HA H -13.949 8.697 8.552 1.00 . A A . 28 SER HA 1 1
19 23950 1 1 28 SER HB2 H -12.823 10.870 8.190 1.00 . A A . 28 SER HB2 1 1
19 23951 1 1 28 SER HB3 H -11.748 9.613 8.905 1.00 . A A . 28 SER HB3 1 1
19 23952 1 1 28 SER HG H -10.765 10.868 7.256 1.00 . A A . 28 SER HG 1 1
19 23953 1 1 28 SER N N -12.665 7.613 7.435 1.00 . A A . 28 SER N 1 1
19 23954 1 1 28 SER O O -15.246 9.921 6.960 1.00 . A A . 28 SER O 1 1
19 23955 1 1 28 SER OG O -11.372 10.127 6.983 1.00 . A A . 28 SER OG 1 1
19 23956 1 1 29 SER C C -14.261 9.047 2.854 1.00 . A A . 29 SER C 1 1
19 23957 1 1 29 SER CA C -14.837 9.033 4.235 1.00 . A A . 29 SER CA 1 1
19 23958 1 1 29 SER CB C -15.919 10.139 4.273 1.00 . A A . 29 SER CB 1 1
19 23959 1 1 29 SER H H -13.018 8.394 5.362 1.00 . A A . 29 SER H 1 1
19 23960 1 1 29 SER HA H -15.299 8.089 4.278 1.00 . A A . 29 SER HA 1 1
19 23961 1 1 29 SER HB2 H -16.506 10.075 3.357 1.00 . A A . 29 SER HB2 1 1
19 23962 1 1 29 SER HB3 H -16.612 9.979 5.095 1.00 . A A . 29 SER HB3 1 1
19 23963 1 1 29 SER HG H -15.567 11.876 3.474 1.00 . A A . 29 SER HG 1 1
19 23964 1 1 29 SER N N -13.865 9.010 5.354 1.00 . A A . 29 SER N 1 1
19 23965 1 1 29 SER O O -14.672 8.294 1.976 1.00 . A A . 29 SER O 1 1
19 23966 1 1 29 SER OG O -15.360 11.443 4.346 1.00 . A A . 29 SER OG 1 1
19 23967 1 1 30 GLU C C -11.175 10.781 1.730 1.00 . A A . 30 GLU C 1 1
19 23968 1 1 30 GLU CA C -12.600 10.262 1.488 1.00 . A A . 30 GLU CA 1 1
19 23969 1 1 30 GLU CB C -13.330 11.365 0.686 1.00 . A A . 30 GLU CB 1 1
19 23970 1 1 30 GLU CD C -15.720 12.265 0.754 1.00 . A A . 30 GLU CD 1 1
19 23971 1 1 30 GLU CG C -14.788 11.164 0.225 1.00 . A A . 30 GLU CG 1 1
19 23972 1 1 30 GLU H H -13.153 10.307 3.628 1.00 . A A . 30 GLU H 1 1
19 23973 1 1 30 GLU HA H -12.560 9.296 1.018 1.00 . A A . 30 GLU HA 1 1
19 23974 1 1 30 GLU HB2 H -13.276 12.273 1.291 1.00 . A A . 30 GLU HB2 1 1
19 23975 1 1 30 GLU HB3 H -12.738 11.558 -0.209 1.00 . A A . 30 GLU HB3 1 1
19 23976 1 1 30 GLU HG2 H -14.806 11.172 -0.867 1.00 . A A . 30 GLU HG2 1 1
19 23977 1 1 30 GLU HG3 H -15.170 10.197 0.533 1.00 . A A . 30 GLU HG3 1 1
19 23978 1 1 30 GLU N N -13.307 9.938 2.715 1.00 . A A . 30 GLU N 1 1
19 23979 1 1 30 GLU O O -10.387 11.049 0.827 1.00 . A A . 30 GLU O 1 1
19 23980 1 1 30 GLU OE1 O -15.894 12.336 1.995 1.00 . A A . 30 GLU OE1 1 1
19 23981 1 1 30 GLU OE2 O -16.256 13.034 -0.076 1.00 . A A . 30 GLU OE2 1 1
19 23982 1 1 31 GLU C C -8.622 10.854 4.129 1.00 . A A . 31 GLU C 1 1
19 23983 1 1 31 GLU CA C -9.785 11.615 3.596 1.00 . A A . 31 GLU CA 1 1
19 23984 1 1 31 GLU CB C -10.569 12.329 4.613 1.00 . A A . 31 GLU CB 1 1
19 23985 1 1 31 GLU CD C -9.176 12.889 6.668 1.00 . A A . 31 GLU CD 1 1
19 23986 1 1 31 GLU CG C -9.970 13.432 5.467 1.00 . A A . 31 GLU CG 1 1
19 23987 1 1 31 GLU H H -11.568 10.693 3.647 1.00 . A A . 31 GLU H 1 1
19 23988 1 1 31 GLU HA H -9.441 12.341 3.007 1.00 . A A . 31 GLU HA 1 1
19 23989 1 1 31 GLU HB2 H -11.571 12.484 4.283 1.00 . A A . 31 GLU HB2 1 1
19 23990 1 1 31 GLU HB3 H -10.745 11.494 5.150 1.00 . A A . 31 GLU HB3 1 1
19 23991 1 1 31 GLU HG2 H -9.345 14.038 4.813 1.00 . A A . 31 GLU HG2 1 1
19 23992 1 1 31 GLU HG3 H -10.810 14.019 5.832 1.00 . A A . 31 GLU HG3 1 1
19 23993 1 1 31 GLU N N -10.816 10.816 2.994 1.00 . A A . 31 GLU N 1 1
19 23994 1 1 31 GLU O O -7.526 10.880 3.582 1.00 . A A . 31 GLU O 1 1
19 23995 1 1 31 GLU OE1 O -9.767 12.091 7.437 1.00 . A A . 31 GLU OE1 1 1
19 23996 1 1 31 GLU OE2 O -7.987 13.249 6.805 1.00 . A A . 31 GLU OE2 1 1
19 23997 1 1 32 GLU C C -7.913 8.142 4.305 1.00 . A A . 32 GLU C 1 1
19 23998 1 1 32 GLU CA C -8.217 8.937 5.547 1.00 . A A . 32 GLU CA 1 1
19 23999 1 1 32 GLU CB C -8.997 8.065 6.450 1.00 . A A . 32 GLU CB 1 1
19 24000 1 1 32 GLU CD C -8.720 6.987 8.700 1.00 . A A . 32 GLU CD 1 1
19 24001 1 1 32 GLU CG C -8.866 8.294 7.944 1.00 . A A . 32 GLU CG 1 1
19 24002 1 1 32 GLU H H -9.918 10.267 5.458 1.00 . A A . 32 GLU H 1 1
19 24003 1 1 32 GLU HA H -7.357 9.188 6.094 1.00 . A A . 32 GLU HA 1 1
19 24004 1 1 32 GLU HB2 H -10.000 8.244 6.130 1.00 . A A . 32 GLU HB2 1 1
19 24005 1 1 32 GLU HB3 H -8.658 7.053 6.225 1.00 . A A . 32 GLU HB3 1 1
19 24006 1 1 32 GLU HG2 H -7.961 8.841 8.080 1.00 . A A . 32 GLU HG2 1 1
19 24007 1 1 32 GLU HG3 H -9.694 8.869 8.340 1.00 . A A . 32 GLU HG3 1 1
19 24008 1 1 32 GLU N N -8.965 10.076 5.133 1.00 . A A . 32 GLU N 1 1
19 24009 1 1 32 GLU O O -6.854 7.586 4.218 1.00 . A A . 32 GLU O 1 1
19 24010 1 1 32 GLU OE1 O -9.748 6.308 8.888 1.00 . A A . 32 GLU OE1 1 1
19 24011 1 1 32 GLU OE2 O -7.545 6.695 9.034 1.00 . A A . 32 GLU OE2 1 1
19 24012 1 1 33 LEU C C -7.434 8.055 1.293 1.00 . A A . 33 LEU C 1 1
19 24013 1 1 33 LEU CA C -8.611 7.489 2.055 1.00 . A A . 33 LEU CA 1 1
19 24014 1 1 33 LEU CB C -9.921 7.671 1.311 1.00 . A A . 33 LEU CB 1 1
19 24015 1 1 33 LEU CD1 C -12.172 6.824 1.727 1.00 . A A . 33 LEU CD1 1 1
19 24016 1 1 33 LEU CD2 C -10.448 5.489 0.382 1.00 . A A . 33 LEU CD2 1 1
19 24017 1 1 33 LEU CG C -10.725 6.411 1.573 1.00 . A A . 33 LEU CG 1 1
19 24018 1 1 33 LEU H H -9.652 8.639 3.488 1.00 . A A . 33 LEU H 1 1
19 24019 1 1 33 LEU HA H -8.410 6.436 2.264 1.00 . A A . 33 LEU HA 1 1
19 24020 1 1 33 LEU HB2 H -10.433 8.522 1.730 1.00 . A A . 33 LEU HB2 1 1
19 24021 1 1 33 LEU HB3 H -9.799 7.873 0.249 1.00 . A A . 33 LEU HB3 1 1
19 24022 1 1 33 LEU HD11 H -12.202 7.669 2.394 1.00 . A A . 33 LEU HD11 1 1
19 24023 1 1 33 LEU HD12 H -12.622 7.076 0.766 1.00 . A A . 33 LEU HD12 1 1
19 24024 1 1 33 LEU HD13 H -12.768 6.095 2.251 1.00 . A A . 33 LEU HD13 1 1
19 24025 1 1 33 LEU HD21 H -9.398 5.531 0.117 1.00 . A A . 33 LEU HD21 1 1
19 24026 1 1 33 LEU HD22 H -10.685 4.462 0.609 1.00 . A A . 33 LEU HD22 1 1
19 24027 1 1 33 LEU HD23 H -11.029 5.801 -0.487 1.00 . A A . 33 LEU HD23 1 1
19 24028 1 1 33 LEU HG H -10.409 5.991 2.541 1.00 . A A . 33 LEU HG 1 1
19 24029 1 1 33 LEU N N -8.802 8.116 3.331 1.00 . A A . 33 LEU N 1 1
19 24030 1 1 33 LEU O O -6.496 7.316 1.034 1.00 . A A . 33 LEU O 1 1
19 24031 1 1 34 VAL C C -5.038 9.883 1.241 1.00 . A A . 34 VAL C 1 1
19 24032 1 1 34 VAL CA C -6.295 10.047 0.385 1.00 . A A . 34 VAL CA 1 1
19 24033 1 1 34 VAL CB C -6.673 11.503 0.152 1.00 . A A . 34 VAL CB 1 1
19 24034 1 1 34 VAL CG1 C -5.505 12.488 -0.021 1.00 . A A . 34 VAL CG1 1 1
19 24035 1 1 34 VAL CG2 C -7.591 11.618 -1.066 1.00 . A A . 34 VAL CG2 1 1
19 24036 1 1 34 VAL H H -8.209 9.913 1.307 1.00 . A A . 34 VAL H 1 1
19 24037 1 1 34 VAL HA H -6.124 9.660 -0.591 1.00 . A A . 34 VAL HA 1 1
19 24038 1 1 34 VAL HB H -7.232 11.764 1.020 1.00 . A A . 34 VAL HB 1 1
19 24039 1 1 34 VAL HG11 H -4.869 12.174 -0.850 1.00 . A A . 34 VAL HG11 1 1
19 24040 1 1 34 VAL HG12 H -5.890 13.489 -0.220 1.00 . A A . 34 VAL HG12 1 1
19 24041 1 1 34 VAL HG13 H -4.910 12.531 0.891 1.00 . A A . 34 VAL HG13 1 1
19 24042 1 1 34 VAL HG21 H -8.436 10.939 -0.957 1.00 . A A . 34 VAL HG21 1 1
19 24043 1 1 34 VAL HG22 H -7.968 12.636 -1.136 1.00 . A A . 34 VAL HG22 1 1
19 24044 1 1 34 VAL HG23 H -7.035 11.362 -1.968 1.00 . A A . 34 VAL HG23 1 1
19 24045 1 1 34 VAL N N -7.434 9.349 0.986 1.00 . A A . 34 VAL N 1 1
19 24046 1 1 34 VAL O O -3.914 9.858 0.738 1.00 . A A . 34 VAL O 1 1
19 24047 1 1 35 LYS C C -3.623 8.207 3.483 1.00 . A A . 35 LYS C 1 1
19 24048 1 1 35 LYS CA C -4.156 9.618 3.511 1.00 . A A . 35 LYS CA 1 1
19 24049 1 1 35 LYS CB C -4.703 10.065 4.851 1.00 . A A . 35 LYS CB 1 1
19 24050 1 1 35 LYS CD C -4.515 9.962 7.305 1.00 . A A . 35 LYS CD 1 1
19 24051 1 1 35 LYS CE C -4.434 8.888 8.409 1.00 . A A . 35 LYS CE 1 1
19 24052 1 1 35 LYS CG C -3.867 9.529 5.998 1.00 . A A . 35 LYS CG 1 1
19 24053 1 1 35 LYS H H -6.173 9.591 2.878 1.00 . A A . 35 LYS H 1 1
19 24054 1 1 35 LYS HA H -3.325 10.276 3.304 1.00 . A A . 35 LYS HA 1 1
19 24055 1 1 35 LYS HB2 H -4.738 11.156 4.883 1.00 . A A . 35 LYS HB2 1 1
19 24056 1 1 35 LYS HB3 H -5.708 9.689 4.958 1.00 . A A . 35 LYS HB3 1 1
19 24057 1 1 35 LYS HD2 H -3.985 10.868 7.596 1.00 . A A . 35 LYS HD2 1 1
19 24058 1 1 35 LYS HD3 H -5.555 10.228 7.115 1.00 . A A . 35 LYS HD3 1 1
19 24059 1 1 35 LYS HE2 H -3.393 8.576 8.510 1.00 . A A . 35 LYS HE2 1 1
19 24060 1 1 35 LYS HE3 H -4.752 9.334 9.353 1.00 . A A . 35 LYS HE3 1 1
19 24061 1 1 35 LYS HG2 H -3.844 8.452 5.918 1.00 . A A . 35 LYS HG2 1 1
19 24062 1 1 35 LYS HG3 H -2.855 9.921 5.921 1.00 . A A . 35 LYS HG3 1 1
19 24063 1 1 35 LYS HZ1 H -5.200 7.347 7.199 1.00 . A A . 35 LYS HZ1 1 1
19 24064 1 1 35 LYS HZ2 H -5.084 6.936 8.788 1.00 . A A . 35 LYS HZ2 1 1
19 24065 1 1 35 LYS HZ3 H -6.271 7.844 8.341 1.00 . A A . 35 LYS HZ3 1 1
19 24066 1 1 35 LYS N N -5.219 9.736 2.545 1.00 . A A . 35 LYS N 1 1
19 24067 1 1 35 LYS NZ N -5.278 7.692 8.143 1.00 . A A . 35 LYS NZ 1 1
19 24068 1 1 35 LYS O O -2.419 8.049 3.599 1.00 . A A . 35 LYS O 1 1
19 24069 1 1 36 LEU C C -3.446 5.591 1.949 1.00 . A A . 36 LEU C 1 1
19 24070 1 1 36 LEU CA C -4.053 5.818 3.314 1.00 . A A . 36 LEU CA 1 1
19 24071 1 1 36 LEU CB C -5.300 4.978 3.662 1.00 . A A . 36 LEU CB 1 1
19 24072 1 1 36 LEU CD1 C -6.559 3.898 5.481 1.00 . A A . 36 LEU CD1 1 1
19 24073 1 1 36 LEU CD2 C -4.377 4.775 6.037 1.00 . A A . 36 LEU CD2 1 1
19 24074 1 1 36 LEU CG C -5.590 4.990 5.167 1.00 . A A . 36 LEU CG 1 1
19 24075 1 1 36 LEU H H -5.479 7.225 3.271 1.00 . A A . 36 LEU H 1 1
19 24076 1 1 36 LEU HA H -3.259 5.662 4.030 1.00 . A A . 36 LEU HA 1 1
19 24077 1 1 36 LEU HB2 H -6.183 5.344 3.118 1.00 . A A . 36 LEU HB2 1 1
19 24078 1 1 36 LEU HB3 H -5.171 3.940 3.399 1.00 . A A . 36 LEU HB3 1 1
19 24079 1 1 36 LEU HD11 H -7.445 4.073 4.879 1.00 . A A . 36 LEU HD11 1 1
19 24080 1 1 36 LEU HD12 H -6.079 2.949 5.243 1.00 . A A . 36 LEU HD12 1 1
19 24081 1 1 36 LEU HD13 H -6.822 3.935 6.538 1.00 . A A . 36 LEU HD13 1 1
19 24082 1 1 36 LEU HD21 H -3.765 4.004 5.580 1.00 . A A . 36 LEU HD21 1 1
19 24083 1 1 36 LEU HD22 H -3.817 5.705 6.079 1.00 . A A . 36 LEU HD22 1 1
19 24084 1 1 36 LEU HD23 H -4.678 4.497 7.049 1.00 . A A . 36 LEU HD23 1 1
19 24085 1 1 36 LEU HG H -6.033 5.907 5.484 1.00 . A A . 36 LEU HG 1 1
19 24086 1 1 36 LEU N N -4.459 7.180 3.371 1.00 . A A . 36 LEU N 1 1
19 24087 1 1 36 LEU O O -2.483 4.834 1.849 1.00 . A A . 36 LEU O 1 1
19 24088 1 1 37 VAL C C -1.936 6.703 -0.262 1.00 . A A . 37 VAL C 1 1
19 24089 1 1 37 VAL CA C -3.392 6.282 -0.401 1.00 . A A . 37 VAL CA 1 1
19 24090 1 1 37 VAL CB C -4.204 7.215 -1.343 1.00 . A A . 37 VAL CB 1 1
19 24091 1 1 37 VAL CG1 C -3.393 7.919 -2.434 1.00 . A A . 37 VAL CG1 1 1
19 24092 1 1 37 VAL CG2 C -5.362 6.471 -2.006 1.00 . A A . 37 VAL CG2 1 1
19 24093 1 1 37 VAL H H -4.727 6.948 1.131 1.00 . A A . 37 VAL H 1 1
19 24094 1 1 37 VAL HA H -3.455 5.248 -0.730 1.00 . A A . 37 VAL HA 1 1
19 24095 1 1 37 VAL HB H -4.644 8.006 -0.749 1.00 . A A . 37 VAL HB 1 1
19 24096 1 1 37 VAL HG11 H -2.814 7.181 -2.980 1.00 . A A . 37 VAL HG11 1 1
19 24097 1 1 37 VAL HG12 H -4.052 8.459 -3.113 1.00 . A A . 37 VAL HG12 1 1
19 24098 1 1 37 VAL HG13 H -2.718 8.654 -1.998 1.00 . A A . 37 VAL HG13 1 1
19 24099 1 1 37 VAL HG21 H -4.997 5.587 -2.531 1.00 . A A . 37 VAL HG21 1 1
19 24100 1 1 37 VAL HG22 H -6.075 6.195 -1.238 1.00 . A A . 37 VAL HG22 1 1
19 24101 1 1 37 VAL HG23 H -5.879 7.120 -2.712 1.00 . A A . 37 VAL HG23 1 1
19 24102 1 1 37 VAL N N -3.943 6.316 0.938 1.00 . A A . 37 VAL N 1 1
19 24103 1 1 37 VAL O O -1.012 5.989 -0.611 1.00 . A A . 37 VAL O 1 1
19 24104 1 1 38 THR C C 0.441 7.892 1.394 1.00 . A A . 38 THR C 1 1
19 24105 1 1 38 THR CA C -0.492 8.566 0.407 1.00 . A A . 38 THR CA 1 1
19 24106 1 1 38 THR CB C -0.744 10.012 0.645 1.00 . A A . 38 THR CB 1 1
19 24107 1 1 38 THR CG2 C 0.457 10.903 0.975 1.00 . A A . 38 THR CG2 1 1
19 24108 1 1 38 THR H H -2.521 8.213 0.862 1.00 . A A . 38 THR H 1 1
19 24109 1 1 38 THR HA H -0.070 8.643 -0.530 1.00 . A A . 38 THR HA 1 1
19 24110 1 1 38 THR HB H -1.344 9.825 1.461 1.00 . A A . 38 THR HB 1 1
19 24111 1 1 38 THR HG1 H -2.456 10.344 -0.183 1.00 . A A . 38 THR HG1 1 1
19 24112 1 1 38 THR HG21 H 0.984 10.523 1.850 1.00 . A A . 38 THR HG21 1 1
19 24113 1 1 38 THR HG22 H 1.140 10.921 0.124 1.00 . A A . 38 THR HG22 1 1
19 24114 1 1 38 THR HG23 H 0.113 11.916 1.183 1.00 . A A . 38 THR HG23 1 1
19 24115 1 1 38 THR N N -1.743 7.856 0.347 1.00 . A A . 38 THR N 1 1
19 24116 1 1 38 THR O O 1.629 7.857 1.134 1.00 . A A . 38 THR O 1 1
19 24117 1 1 38 THR OG1 O -1.538 10.613 -0.357 1.00 . A A . 38 THR OG1 1 1
19 24118 1 1 39 HIS C C 1.310 5.325 2.525 1.00 . A A . 39 HIS C 1 1
19 24119 1 1 39 HIS CA C 0.703 6.444 3.342 1.00 . A A . 39 HIS CA 1 1
19 24120 1 1 39 HIS CB C -0.142 5.804 4.428 1.00 . A A . 39 HIS CB 1 1
19 24121 1 1 39 HIS CD2 C 0.600 3.616 5.525 1.00 . A A . 39 HIS CD2 1 1
19 24122 1 1 39 HIS CE1 C 2.049 4.388 6.979 1.00 . A A . 39 HIS CE1 1 1
19 24123 1 1 39 HIS CG C 0.686 4.975 5.376 1.00 . A A . 39 HIS CG 1 1
19 24124 1 1 39 HIS H H -1.058 7.369 2.691 1.00 . A A . 39 HIS H 1 1
19 24125 1 1 39 HIS HA H 1.493 7.014 3.796 1.00 . A A . 39 HIS HA 1 1
19 24126 1 1 39 HIS HB2 H -0.820 6.477 4.965 1.00 . A A . 39 HIS HB2 1 1
19 24127 1 1 39 HIS HB3 H -0.769 5.145 3.880 1.00 . A A . 39 HIS HB3 1 1
19 24128 1 1 39 HIS HD1 H 2.226 6.294 6.122 1.00 . A A . 39 HIS HD1 1 1
19 24129 1 1 39 HIS HD2 H -0.070 2.965 4.971 1.00 . A A . 39 HIS HD2 1 1
19 24130 1 1 39 HIS HE1 H 2.793 4.447 7.757 1.00 . A A . 39 HIS HE1 1 1
19 24131 1 1 39 HIS N N -0.074 7.293 2.472 1.00 . A A . 39 HIS N 1 1
19 24132 1 1 39 HIS ND1 N 1.669 5.433 6.226 1.00 . A A . 39 HIS ND1 1 1
19 24133 1 1 39 HIS NE2 N 1.442 3.253 6.585 1.00 . A A . 39 HIS NE2 1 1
19 24134 1 1 39 HIS O O 2.471 5.013 2.739 1.00 . A A . 39 HIS O 1 1
19 24135 1 1 40 PHE C C 2.328 4.379 -0.012 1.00 . A A . 40 PHE C 1 1
19 24136 1 1 40 PHE CA C 1.203 3.708 0.761 1.00 . A A . 40 PHE CA 1 1
19 24137 1 1 40 PHE CB C 0.225 3.040 -0.194 1.00 . A A . 40 PHE CB 1 1
19 24138 1 1 40 PHE CD1 C 1.854 2.169 -1.994 1.00 . A A . 40 PHE CD1 1 1
19 24139 1 1 40 PHE CD2 C 0.185 0.690 -1.070 1.00 . A A . 40 PHE CD2 1 1
19 24140 1 1 40 PHE CE1 C 2.196 1.179 -2.913 1.00 . A A . 40 PHE CE1 1 1
19 24141 1 1 40 PHE CE2 C 0.526 -0.307 -1.995 1.00 . A A . 40 PHE CE2 1 1
19 24142 1 1 40 PHE CG C 0.809 1.943 -1.074 1.00 . A A . 40 PHE CG 1 1
19 24143 1 1 40 PHE CZ C 1.526 -0.055 -2.942 1.00 . A A . 40 PHE CZ 1 1
19 24144 1 1 40 PHE H H -0.419 5.000 1.470 1.00 . A A . 40 PHE H 1 1
19 24145 1 1 40 PHE HA H 1.638 2.947 1.403 1.00 . A A . 40 PHE HA 1 1
19 24146 1 1 40 PHE HB2 H -0.613 2.649 0.383 1.00 . A A . 40 PHE HB2 1 1
19 24147 1 1 40 PHE HB3 H -0.176 3.793 -0.860 1.00 . A A . 40 PHE HB3 1 1
19 24148 1 1 40 PHE HD1 H 2.381 3.109 -2.125 1.00 . A A . 40 PHE HD1 1 1
19 24149 1 1 40 PHE HD2 H -0.571 0.516 -0.340 1.00 . A A . 40 PHE HD2 1 1
19 24150 1 1 40 PHE HE1 H 2.960 1.449 -3.616 1.00 . A A . 40 PHE HE1 1 1
19 24151 1 1 40 PHE HE2 H -0.010 -1.240 -1.988 1.00 . A A . 40 PHE HE2 1 1
19 24152 1 1 40 PHE HZ H 1.759 -0.792 -3.696 1.00 . A A . 40 PHE HZ 1 1
19 24153 1 1 40 PHE N N 0.555 4.700 1.615 1.00 . A A . 40 PHE N 1 1
19 24154 1 1 40 PHE O O 3.473 3.934 0.074 1.00 . A A . 40 PHE O 1 1
19 24155 1 1 41 GLU C C 4.166 6.611 -0.990 1.00 . A A . 41 GLU C 1 1
19 24156 1 1 41 GLU CA C 2.885 6.130 -1.675 1.00 . A A . 41 GLU CA 1 1
19 24157 1 1 41 GLU CB C 2.178 7.167 -2.475 1.00 . A A . 41 GLU CB 1 1
19 24158 1 1 41 GLU CD C 1.126 5.434 -4.286 1.00 . A A . 41 GLU CD 1 1
19 24159 1 1 41 GLU CG C 1.007 6.560 -3.231 1.00 . A A . 41 GLU CG 1 1
19 24160 1 1 41 GLU H H 1.005 5.676 -0.799 1.00 . A A . 41 GLU H 1 1
19 24161 1 1 41 GLU HA H 3.075 5.571 -2.539 1.00 . A A . 41 GLU HA 1 1
19 24162 1 1 41 GLU HB2 H 1.790 7.925 -1.808 1.00 . A A . 41 GLU HB2 1 1
19 24163 1 1 41 GLU HB3 H 2.860 7.588 -3.210 1.00 . A A . 41 GLU HB3 1 1
19 24164 1 1 41 GLU HG2 H 0.276 6.289 -2.506 1.00 . A A . 41 GLU HG2 1 1
19 24165 1 1 41 GLU HG3 H 0.730 7.433 -3.732 1.00 . A A . 41 GLU HG3 1 1
19 24166 1 1 41 GLU N N 1.986 5.422 -0.768 1.00 . A A . 41 GLU N 1 1
19 24167 1 1 41 GLU O O 5.226 6.739 -1.602 1.00 . A A . 41 GLU O 1 1
19 24168 1 1 41 GLU OE1 O 1.907 4.476 -4.100 1.00 . A A . 41 GLU OE1 1 1
19 24169 1 1 41 GLU OE2 O 0.450 5.538 -5.343 1.00 . A A . 41 GLU OE2 1 1
19 24170 1 1 42 GLU C C 5.958 6.060 1.594 1.00 . A A . 42 GLU C 1 1
19 24171 1 1 42 GLU CA C 5.059 7.243 1.251 1.00 . A A . 42 GLU CA 1 1
19 24172 1 1 42 GLU CB C 4.376 7.861 2.444 1.00 . A A . 42 GLU CB 1 1
19 24173 1 1 42 GLU CD C 4.897 7.322 4.881 1.00 . A A . 42 GLU CD 1 1
19 24174 1 1 42 GLU CG C 5.107 8.294 3.711 1.00 . A A . 42 GLU CG 1 1
19 24175 1 1 42 GLU H H 3.157 6.593 0.735 1.00 . A A . 42 GLU H 1 1
19 24176 1 1 42 GLU HA H 5.529 8.043 0.843 1.00 . A A . 42 GLU HA 1 1
19 24177 1 1 42 GLU HB2 H 3.673 8.639 2.173 1.00 . A A . 42 GLU HB2 1 1
19 24178 1 1 42 GLU HB3 H 3.828 7.025 2.654 1.00 . A A . 42 GLU HB3 1 1
19 24179 1 1 42 GLU HG2 H 6.166 8.426 3.488 1.00 . A A . 42 GLU HG2 1 1
19 24180 1 1 42 GLU HG3 H 4.680 9.254 4.005 1.00 . A A . 42 GLU HG3 1 1
19 24181 1 1 42 GLU N N 4.052 6.818 0.316 1.00 . A A . 42 GLU N 1 1
19 24182 1 1 42 GLU O O 7.178 6.052 1.404 1.00 . A A . 42 GLU O 1 1
19 24183 1 1 42 GLU OE1 O 3.760 7.244 5.419 1.00 . A A . 42 GLU OE1 1 1
19 24184 1 1 42 GLU OE2 O 5.899 6.678 5.257 1.00 . A A . 42 GLU OE2 1 1
19 24185 1 1 43 MET C C 6.849 3.138 2.142 1.00 . A A . 43 MET C 1 1
19 24186 1 1 43 MET CA C 5.806 3.949 2.863 1.00 . A A . 43 MET CA 1 1
19 24187 1 1 43 MET CB C 4.655 3.039 3.284 1.00 . A A . 43 MET CB 1 1
19 24188 1 1 43 MET CE C 5.264 4.424 7.072 1.00 . A A . 43 MET CE 1 1
19 24189 1 1 43 MET CG C 4.140 3.496 4.639 1.00 . A A . 43 MET CG 1 1
19 24190 1 1 43 MET H H 4.272 5.115 2.074 1.00 . A A . 43 MET H 1 1
19 24191 1 1 43 MET HA H 6.211 4.418 3.733 1.00 . A A . 43 MET HA 1 1
19 24192 1 1 43 MET HB2 H 3.862 3.037 2.540 1.00 . A A . 43 MET HB2 1 1
19 24193 1 1 43 MET HB3 H 4.986 2.017 3.361 1.00 . A A . 43 MET HB3 1 1
19 24194 1 1 43 MET HE1 H 4.589 5.193 6.708 1.00 . A A . 43 MET HE1 1 1
19 24195 1 1 43 MET HE2 H 4.972 4.154 8.084 1.00 . A A . 43 MET HE2 1 1
19 24196 1 1 43 MET HE3 H 6.278 4.825 7.074 1.00 . A A . 43 MET HE3 1 1
19 24197 1 1 43 MET HG2 H 4.056 4.582 4.639 1.00 . A A . 43 MET HG2 1 1
19 24198 1 1 43 MET HG3 H 3.154 3.067 4.763 1.00 . A A . 43 MET HG3 1 1
19 24199 1 1 43 MET N N 5.280 5.024 2.072 1.00 . A A . 43 MET N 1 1
19 24200 1 1 43 MET O O 7.800 2.603 2.720 1.00 . A A . 43 MET O 1 1
19 24201 1 1 43 MET SD S 5.192 2.963 6.010 1.00 . A A . 43 MET SD 1 1
19 24202 1 1 44 THR C C 8.505 2.268 -0.565 1.00 . A A . 44 THR C 1 1
19 24203 1 1 44 THR CA C 7.224 1.842 0.165 1.00 . A A . 44 THR CA 1 1
19 24204 1 1 44 THR CB C 6.132 1.062 -0.576 1.00 . A A . 44 THR CB 1 1
19 24205 1 1 44 THR CG2 C 5.262 1.912 -1.487 1.00 . A A . 44 THR CG2 1 1
19 24206 1 1 44 THR H H 5.798 3.414 0.458 1.00 . A A . 44 THR H 1 1
19 24207 1 1 44 THR HA H 7.540 1.148 0.930 1.00 . A A . 44 THR HA 1 1
19 24208 1 1 44 THR HB H 5.456 0.674 0.187 1.00 . A A . 44 THR HB 1 1
19 24209 1 1 44 THR HG1 H 5.910 -0.421 -1.760 1.00 . A A . 44 THR HG1 1 1
19 24210 1 1 44 THR HG21 H 5.673 2.913 -1.624 1.00 . A A . 44 THR HG21 1 1
19 24211 1 1 44 THR HG22 H 5.106 1.441 -2.446 1.00 . A A . 44 THR HG22 1 1
19 24212 1 1 44 THR HG23 H 4.293 1.992 -1.008 1.00 . A A . 44 THR HG23 1 1
19 24213 1 1 44 THR N N 6.601 2.934 0.859 1.00 . A A . 44 THR N 1 1
19 24214 1 1 44 THR O O 9.202 1.382 -1.075 1.00 . A A . 44 THR O 1 1
19 24215 1 1 44 THR OG1 O 6.641 -0.076 -1.233 1.00 . A A . 44 THR OG1 1 1
19 24216 1 1 45 GLU C C 9.918 3.703 -2.757 1.00 . A A . 45 GLU C 1 1
19 24217 1 1 45 GLU CA C 10.060 4.085 -1.275 1.00 . A A . 45 GLU CA 1 1
19 24218 1 1 45 GLU CB C 11.388 3.521 -0.745 1.00 . A A . 45 GLU CB 1 1
19 24219 1 1 45 GLU CD C 12.655 2.296 1.019 1.00 . A A . 45 GLU CD 1 1
19 24220 1 1 45 GLU CG C 11.727 3.498 0.754 1.00 . A A . 45 GLU CG 1 1
19 24221 1 1 45 GLU H H 8.318 4.221 -0.014 1.00 . A A . 45 GLU H 1 1
19 24222 1 1 45 GLU HA H 10.117 5.153 -1.204 1.00 . A A . 45 GLU HA 1 1
19 24223 1 1 45 GLU HB2 H 11.354 2.514 -1.079 1.00 . A A . 45 GLU HB2 1 1
19 24224 1 1 45 GLU HB3 H 12.238 3.904 -1.298 1.00 . A A . 45 GLU HB3 1 1
19 24225 1 1 45 GLU HG2 H 12.212 4.435 1.029 1.00 . A A . 45 GLU HG2 1 1
19 24226 1 1 45 GLU HG3 H 10.810 3.384 1.334 1.00 . A A . 45 GLU HG3 1 1
19 24227 1 1 45 GLU N N 8.906 3.553 -0.516 1.00 . A A . 45 GLU N 1 1
19 24228 1 1 45 GLU O O 10.914 3.459 -3.443 1.00 . A A . 45 GLU O 1 1
19 24229 1 1 45 GLU OE1 O 13.605 2.074 0.236 1.00 . A A . 45 GLU OE1 1 1
19 24230 1 1 45 GLU OE2 O 12.227 1.359 1.736 1.00 . A A . 45 GLU OE2 1 1
19 24231 1 1 46 HIS C C 8.192 3.563 -5.660 1.00 . A A . 46 HIS C 1 1
19 24232 1 1 46 HIS CA C 8.446 2.737 -4.404 1.00 . A A . 46 HIS CA 1 1
19 24233 1 1 46 HIS CB C 7.272 1.806 -4.132 1.00 . A A . 46 HIS CB 1 1
19 24234 1 1 46 HIS CD2 C 7.338 -0.105 -5.875 1.00 . A A . 46 HIS CD2 1 1
19 24235 1 1 46 HIS CE1 C 5.619 0.496 -7.090 1.00 . A A . 46 HIS CE1 1 1
19 24236 1 1 46 HIS CG C 6.796 1.023 -5.322 1.00 . A A . 46 HIS CG 1 1
19 24237 1 1 46 HIS H H 7.887 3.883 -2.707 1.00 . A A . 46 HIS H 1 1
19 24238 1 1 46 HIS HA H 9.323 2.112 -4.522 1.00 . A A . 46 HIS HA 1 1
19 24239 1 1 46 HIS HB2 H 7.541 1.117 -3.335 1.00 . A A . 46 HIS HB2 1 1
19 24240 1 1 46 HIS HB3 H 6.444 2.437 -3.817 1.00 . A A . 46 HIS HB3 1 1
19 24241 1 1 46 HIS HD1 H 5.059 2.118 -5.870 1.00 . A A . 46 HIS HD1 1 1
19 24242 1 1 46 HIS HD2 H 8.230 -0.625 -5.563 1.00 . A A . 46 HIS HD2 1 1
19 24243 1 1 46 HIS HE1 H 4.857 0.552 -7.854 1.00 . A A . 46 HIS HE1 1 1
19 24244 1 1 46 HIS N N 8.681 3.527 -3.221 1.00 . A A . 46 HIS N 1 1
19 24245 1 1 46 HIS ND1 N 5.714 1.371 -6.079 1.00 . A A . 46 HIS ND1 1 1
19 24246 1 1 46 HIS NE2 N 6.584 -0.430 -7.000 1.00 . A A . 46 HIS NE2 1 1
19 24247 1 1 46 HIS O O 7.504 4.575 -5.595 1.00 . A A . 46 HIS O 1 1
19 24248 1 1 47 PRO C C 7.120 4.312 -8.454 1.00 . A A . 47 PRO C 1 1
19 24249 1 1 47 PRO CA C 8.375 3.509 -8.151 1.00 . A A . 47 PRO CA 1 1
19 24250 1 1 47 PRO CB C 8.503 2.283 -9.058 1.00 . A A . 47 PRO CB 1 1
19 24251 1 1 47 PRO CD C 9.581 1.933 -6.917 1.00 . A A . 47 PRO CD 1 1
19 24252 1 1 47 PRO CG C 9.369 1.314 -8.256 1.00 . A A . 47 PRO CG 1 1
19 24253 1 1 47 PRO HA H 9.187 4.193 -8.363 1.00 . A A . 47 PRO HA 1 1
19 24254 1 1 47 PRO HB2 H 7.526 1.825 -9.222 1.00 . A A . 47 PRO HB2 1 1
19 24255 1 1 47 PRO HB3 H 8.959 2.554 -10.009 1.00 . A A . 47 PRO HB3 1 1
19 24256 1 1 47 PRO HD2 H 9.448 1.131 -6.203 1.00 . A A . 47 PRO HD2 1 1
19 24257 1 1 47 PRO HD3 H 10.608 2.291 -6.869 1.00 . A A . 47 PRO HD3 1 1
19 24258 1 1 47 PRO HG2 H 8.892 0.353 -8.096 1.00 . A A . 47 PRO HG2 1 1
19 24259 1 1 47 PRO HG3 H 10.352 1.179 -8.650 1.00 . A A . 47 PRO HG3 1 1
19 24260 1 1 47 PRO N N 8.622 3.023 -6.811 1.00 . A A . 47 PRO N 1 1
19 24261 1 1 47 PRO O O 7.280 5.464 -8.846 1.00 . A A . 47 PRO O 1 1
19 24262 1 1 48 SER C C 4.265 5.579 -8.415 1.00 . A A . 48 SER C 1 1
19 24263 1 1 48 SER CA C 4.835 4.349 -9.142 1.00 . A A . 48 SER CA 1 1
19 24264 1 1 48 SER CB C 3.825 3.312 -9.606 1.00 . A A . 48 SER CB 1 1
19 24265 1 1 48 SER H H 5.729 2.807 -8.017 1.00 . A A . 48 SER H 1 1
19 24266 1 1 48 SER HA H 5.246 4.684 -10.061 1.00 . A A . 48 SER HA 1 1
19 24267 1 1 48 SER HB2 H 4.027 2.370 -9.109 1.00 . A A . 48 SER HB2 1 1
19 24268 1 1 48 SER HB3 H 2.836 3.674 -9.355 1.00 . A A . 48 SER HB3 1 1
19 24269 1 1 48 SER HG H 2.997 2.978 -11.328 1.00 . A A . 48 SER HG 1 1
19 24270 1 1 48 SER N N 5.919 3.718 -8.411 1.00 . A A . 48 SER N 1 1
19 24271 1 1 48 SER O O 3.774 6.486 -9.066 1.00 . A A . 48 SER O 1 1
19 24272 1 1 48 SER OG O 3.905 3.018 -10.983 1.00 . A A . 48 SER OG 1 1
19 24273 1 1 49 GLY C C 2.964 7.627 -6.630 1.00 . A A . 49 GLY C 1 1
19 24274 1 1 49 GLY CA C 3.749 6.451 -6.078 1.00 . A A . 49 GLY CA 1 1
19 24275 1 1 49 GLY H H 4.690 4.700 -6.743 1.00 . A A . 49 GLY H 1 1
19 24276 1 1 49 GLY HA2 H 4.432 6.783 -5.300 1.00 . A A . 49 GLY HA2 1 1
19 24277 1 1 49 GLY HA3 H 3.060 5.818 -5.562 1.00 . A A . 49 GLY HA3 1 1
19 24278 1 1 49 GLY N N 4.352 5.574 -7.083 1.00 . A A . 49 GLY N 1 1
19 24279 1 1 49 GLY O O 3.446 8.759 -6.593 1.00 . A A . 49 GLY O 1 1
19 24280 1 1 50 SER C C 0.215 7.131 -9.022 1.00 . A A . 50 SER C 1 1
19 24281 1 1 50 SER CA C 0.835 8.048 -7.959 1.00 . A A . 50 SER CA 1 1
19 24282 1 1 50 SER CB C 1.560 9.231 -8.655 1.00 . A A . 50 SER CB 1 1
19 24283 1 1 50 SER H H 1.522 6.335 -6.893 1.00 . A A . 50 SER H 1 1
19 24284 1 1 50 SER HA H 0.030 8.448 -7.342 1.00 . A A . 50 SER HA 1 1
19 24285 1 1 50 SER HB2 H 1.766 10.002 -7.913 1.00 . A A . 50 SER HB2 1 1
19 24286 1 1 50 SER HB3 H 2.508 8.874 -9.061 1.00 . A A . 50 SER HB3 1 1
19 24287 1 1 50 SER HG H 0.928 9.198 -10.482 1.00 . A A . 50 SER HG 1 1
19 24288 1 1 50 SER N N 1.761 7.298 -7.103 1.00 . A A . 50 SER N 1 1
19 24289 1 1 50 SER O O -0.877 7.419 -9.515 1.00 . A A . 50 SER O 1 1
19 24290 1 1 50 SER OG O 0.855 9.834 -9.725 1.00 . A A . 50 SER OG 1 1
19 24291 1 1 51 ASP C C 0.522 3.823 -10.209 1.00 . A A . 51 ASP C 1 1
19 24292 1 1 51 ASP CA C 0.570 5.303 -10.581 1.00 . A A . 51 ASP CA 1 1
19 24293 1 1 51 ASP CB C 1.713 5.618 -11.583 1.00 . A A . 51 ASP CB 1 1
19 24294 1 1 51 ASP CG C 1.770 7.023 -12.227 1.00 . A A . 51 ASP CG 1 1
19 24295 1 1 51 ASP H H 1.386 5.349 -8.798 1.00 . A A . 51 ASP H 1 1
19 24296 1 1 51 ASP HA H -0.364 5.633 -11.020 1.00 . A A . 51 ASP HA 1 1
19 24297 1 1 51 ASP HB2 H 2.666 5.419 -11.103 1.00 . A A . 51 ASP HB2 1 1
19 24298 1 1 51 ASP HB3 H 1.619 4.901 -12.392 1.00 . A A . 51 ASP HB3 1 1
19 24299 1 1 51 ASP N N 0.802 5.970 -9.338 1.00 . A A . 51 ASP N 1 1
19 24300 1 1 51 ASP O O 0.910 2.987 -11.020 1.00 . A A . 51 ASP O 1 1
19 24301 1 1 51 ASP OD1 O 1.306 8.015 -11.617 1.00 . A A . 51 ASP OD1 1 1
19 24302 1 1 51 ASP OD2 O 2.301 7.115 -13.363 1.00 . A A . 51 ASP OD2 1 1
19 24303 1 1 52 LEU C C -1.026 1.765 -7.559 1.00 . A A . 52 LEU C 1 1
19 24304 1 1 52 LEU CA C 0.016 2.056 -8.620 1.00 . A A . 52 LEU CA 1 1
19 24305 1 1 52 LEU CB C 1.342 1.429 -8.192 1.00 . A A . 52 LEU CB 1 1
19 24306 1 1 52 LEU CD1 C 2.363 0.364 -6.301 1.00 . A A . 52 LEU CD1 1 1
19 24307 1 1 52 LEU CD2 C 2.946 2.740 -6.545 1.00 . A A . 52 LEU CD2 1 1
19 24308 1 1 52 LEU CG C 1.870 1.696 -6.770 1.00 . A A . 52 LEU CG 1 1
19 24309 1 1 52 LEU H H 0.255 4.061 -8.132 1.00 . A A . 52 LEU H 1 1
19 24310 1 1 52 LEU HA H -0.347 1.533 -9.518 1.00 . A A . 52 LEU HA 1 1
19 24311 1 1 52 LEU HB2 H 1.167 0.367 -8.339 1.00 . A A . 52 LEU HB2 1 1
19 24312 1 1 52 LEU HB3 H 2.126 1.665 -8.855 1.00 . A A . 52 LEU HB3 1 1
19 24313 1 1 52 LEU HD11 H 2.959 -0.091 -7.082 1.00 . A A . 52 LEU HD11 1 1
19 24314 1 1 52 LEU HD12 H 2.923 0.519 -5.405 1.00 . A A . 52 LEU HD12 1 1
19 24315 1 1 52 LEU HD13 H 1.465 -0.217 -6.102 1.00 . A A . 52 LEU HD13 1 1
19 24316 1 1 52 LEU HD21 H 3.816 2.520 -7.124 1.00 . A A . 52 LEU HD21 1 1
19 24317 1 1 52 LEU HD22 H 2.521 3.708 -6.783 1.00 . A A . 52 LEU HD22 1 1
19 24318 1 1 52 LEU HD23 H 3.203 2.758 -5.482 1.00 . A A . 52 LEU HD23 1 1
19 24319 1 1 52 LEU HG H 1.111 2.005 -6.106 1.00 . A A . 52 LEU HG 1 1
19 24320 1 1 52 LEU N N 0.208 3.449 -8.946 1.00 . A A . 52 LEU N 1 1
19 24321 1 1 52 LEU O O -0.882 0.741 -6.927 1.00 . A A . 52 LEU O 1 1
19 24322 1 1 53 ILE C C -4.471 2.520 -7.162 1.00 . A A . 53 ILE C 1 1
19 24323 1 1 53 ILE CA C -3.142 2.251 -6.417 1.00 . A A . 53 ILE CA 1 1
19 24324 1 1 53 ILE CB C -2.890 2.947 -5.071 1.00 . A A . 53 ILE CB 1 1
19 24325 1 1 53 ILE CD1 C -1.139 3.176 -3.278 1.00 . A A . 53 ILE CD1 1 1
19 24326 1 1 53 ILE CG1 C -1.709 2.288 -4.333 1.00 . A A . 53 ILE CG1 1 1
19 24327 1 1 53 ILE CG2 C -4.068 2.844 -4.130 1.00 . A A . 53 ILE CG2 1 1
19 24328 1 1 53 ILE H H -2.102 3.534 -7.640 1.00 . A A . 53 ILE H 1 1
19 24329 1 1 53 ILE HA H -3.134 1.202 -6.170 1.00 . A A . 53 ILE HA 1 1
19 24330 1 1 53 ILE HB H -2.674 3.995 -5.248 1.00 . A A . 53 ILE HB 1 1
19 24331 1 1 53 ILE HD11 H -1.290 4.215 -3.542 1.00 . A A . 53 ILE HD11 1 1
19 24332 1 1 53 ILE HD12 H -1.603 2.901 -2.337 1.00 . A A . 53 ILE HD12 1 1
19 24333 1 1 53 ILE HD13 H -0.080 2.962 -3.282 1.00 . A A . 53 ILE HD13 1 1
19 24334 1 1 53 ILE HG12 H -1.996 1.352 -3.851 1.00 . A A . 53 ILE HG12 1 1
19 24335 1 1 53 ILE HG13 H -0.870 2.132 -4.984 1.00 . A A . 53 ILE HG13 1 1
19 24336 1 1 53 ILE HG21 H -4.421 1.815 -4.161 1.00 . A A . 53 ILE HG21 1 1
19 24337 1 1 53 ILE HG22 H -3.758 3.126 -3.132 1.00 . A A . 53 ILE HG22 1 1
19 24338 1 1 53 ILE HG23 H -4.824 3.531 -4.492 1.00 . A A . 53 ILE HG23 1 1
19 24339 1 1 53 ILE N N -2.031 2.594 -7.298 1.00 . A A . 53 ILE N 1 1
19 24340 1 1 53 ILE O O -5.547 2.577 -6.570 1.00 . A A . 53 ILE O 1 1
19 24341 1 1 54 TYR C C -5.378 3.190 -10.738 1.00 . A A . 54 TYR C 1 1
19 24342 1 1 54 TYR CA C -5.514 3.315 -9.229 1.00 . A A . 54 TYR CA 1 1
19 24343 1 1 54 TYR CB C -5.783 4.805 -8.943 1.00 . A A . 54 TYR CB 1 1
19 24344 1 1 54 TYR CD1 C -3.452 5.403 -8.286 1.00 . A A . 54 TYR CD1 1 1
19 24345 1 1 54 TYR CD2 C -5.230 6.143 -6.819 1.00 . A A . 54 TYR CD2 1 1
19 24346 1 1 54 TYR CE1 C -2.518 5.744 -7.332 1.00 . A A . 54 TYR CE1 1 1
19 24347 1 1 54 TYR CE2 C -4.265 6.628 -5.908 1.00 . A A . 54 TYR CE2 1 1
19 24348 1 1 54 TYR CG C -4.818 5.513 -8.011 1.00 . A A . 54 TYR CG 1 1
19 24349 1 1 54 TYR CZ C -2.887 6.408 -6.151 1.00 . A A . 54 TYR CZ 1 1
19 24350 1 1 54 TYR H H -3.587 2.417 -8.967 1.00 . A A . 54 TYR H 1 1
19 24351 1 1 54 TYR HA H -6.346 2.778 -8.855 1.00 . A A . 54 TYR HA 1 1
19 24352 1 1 54 TYR HB2 H -5.777 5.335 -9.898 1.00 . A A . 54 TYR HB2 1 1
19 24353 1 1 54 TYR HB3 H -6.794 4.838 -8.556 1.00 . A A . 54 TYR HB3 1 1
19 24354 1 1 54 TYR HD1 H -3.057 4.907 -9.145 1.00 . A A . 54 TYR HD1 1 1
19 24355 1 1 54 TYR HD2 H -6.280 6.222 -6.578 1.00 . A A . 54 TYR HD2 1 1
19 24356 1 1 54 TYR HE1 H -1.551 5.387 -7.562 1.00 . A A . 54 TYR HE1 1 1
19 24357 1 1 54 TYR HE2 H -4.573 7.101 -4.990 1.00 . A A . 54 TYR HE2 1 1
19 24358 1 1 54 TYR HH H -1.065 6.311 -5.370 1.00 . A A . 54 TYR HH 1 1
19 24359 1 1 54 TYR N N -4.399 2.753 -8.479 1.00 . A A . 54 TYR N 1 1
19 24360 1 1 54 TYR O O -6.336 2.924 -11.464 1.00 . A A . 54 TYR O 1 1
19 24361 1 1 54 TYR OH O -1.938 6.741 -5.236 1.00 . A A . 54 TYR OH 1 1
19 24362 1 1 55 TYR C C -3.481 2.816 -13.349 1.00 . A A . 55 TYR C 1 1
19 24363 1 1 55 TYR CA C -3.811 4.044 -12.500 1.00 . A A . 55 TYR CA 1 1
19 24364 1 1 55 TYR CB C -2.645 5.015 -12.294 1.00 . A A . 55 TYR CB 1 1
19 24365 1 1 55 TYR CD1 C -1.439 5.018 -14.550 1.00 . A A . 55 TYR CD1 1 1
19 24366 1 1 55 TYR CD2 C -1.632 7.079 -13.263 1.00 . A A . 55 TYR CD2 1 1
19 24367 1 1 55 TYR CE1 C -0.502 5.635 -15.397 1.00 . A A . 55 TYR CE1 1 1
19 24368 1 1 55 TYR CE2 C -0.700 7.699 -14.105 1.00 . A A . 55 TYR CE2 1 1
19 24369 1 1 55 TYR CG C -1.976 5.726 -13.453 1.00 . A A . 55 TYR CG 1 1
19 24370 1 1 55 TYR CZ C -0.089 6.960 -15.138 1.00 . A A . 55 TYR CZ 1 1
19 24371 1 1 55 TYR H H -3.559 3.820 -10.416 1.00 . A A . 55 TYR H 1 1
19 24372 1 1 55 TYR HA H -4.639 4.578 -12.966 1.00 . A A . 55 TYR HA 1 1
19 24373 1 1 55 TYR HB2 H -2.986 5.778 -11.592 1.00 . A A . 55 TYR HB2 1 1
19 24374 1 1 55 TYR HB3 H -1.855 4.469 -11.794 1.00 . A A . 55 TYR HB3 1 1
19 24375 1 1 55 TYR HD1 H -1.636 3.970 -14.705 1.00 . A A . 55 TYR HD1 1 1
19 24376 1 1 55 TYR HD2 H -1.951 7.620 -12.382 1.00 . A A . 55 TYR HD2 1 1
19 24377 1 1 55 TYR HE1 H -0.009 5.060 -16.165 1.00 . A A . 55 TYR HE1 1 1
19 24378 1 1 55 TYR HE2 H -0.330 8.681 -13.849 1.00 . A A . 55 TYR HE2 1 1
19 24379 1 1 55 TYR HH H 1.667 7.480 -14.967 1.00 . A A . 55 TYR HH 1 1
19 24380 1 1 55 TYR N N -4.204 3.629 -11.164 1.00 . A A . 55 TYR N 1 1
19 24381 1 1 55 TYR O O -4.015 2.732 -14.455 1.00 . A A . 55 TYR O 1 1
19 24382 1 1 55 TYR OH O 1.034 7.450 -15.721 1.00 . A A . 55 TYR OH 1 1
19 24383 1 1 56 PRO C C -4.125 0.012 -13.471 1.00 . A A . 56 PRO C 1 1
19 24384 1 1 56 PRO CA C -2.673 0.498 -13.413 1.00 . A A . 56 PRO CA 1 1
19 24385 1 1 56 PRO CB C -1.868 -0.353 -12.430 1.00 . A A . 56 PRO CB 1 1
19 24386 1 1 56 PRO CD C -1.821 1.822 -11.695 1.00 . A A . 56 PRO CD 1 1
19 24387 1 1 56 PRO CG C -2.044 0.439 -11.133 1.00 . A A . 56 PRO CG 1 1
19 24388 1 1 56 PRO HA H -2.150 0.496 -14.350 1.00 . A A . 56 PRO HA 1 1
19 24389 1 1 56 PRO HB2 H -2.217 -1.383 -12.373 1.00 . A A . 56 PRO HB2 1 1
19 24390 1 1 56 PRO HB3 H -0.816 -0.356 -12.718 1.00 . A A . 56 PRO HB3 1 1
19 24391 1 1 56 PRO HD2 H -2.046 2.566 -10.939 1.00 . A A . 56 PRO HD2 1 1
19 24392 1 1 56 PRO HD3 H -0.796 1.911 -12.039 1.00 . A A . 56 PRO HD3 1 1
19 24393 1 1 56 PRO HG2 H -3.055 0.448 -10.721 1.00 . A A . 56 PRO HG2 1 1
19 24394 1 1 56 PRO HG3 H -1.342 0.123 -10.377 1.00 . A A . 56 PRO HG3 1 1
19 24395 1 1 56 PRO N N -2.665 1.849 -12.873 1.00 . A A . 56 PRO N 1 1
19 24396 1 1 56 PRO O O -4.863 0.282 -12.521 1.00 . A A . 56 PRO O 1 1
19 24397 1 1 57 LYS C C -6.148 -2.528 -15.339 1.00 . A A . 57 LYS C 1 1
19 24398 1 1 57 LYS CA C -5.886 -1.355 -14.408 1.00 . A A . 57 LYS CA 1 1
19 24399 1 1 57 LYS CB C -6.963 -0.283 -14.588 1.00 . A A . 57 LYS CB 1 1
19 24400 1 1 57 LYS CD C -9.056 -0.068 -13.146 1.00 . A A . 57 LYS CD 1 1
19 24401 1 1 57 LYS CE C -8.531 -0.356 -11.730 1.00 . A A . 57 LYS CE 1 1
19 24402 1 1 57 LYS CG C -8.333 -0.872 -14.232 1.00 . A A . 57 LYS CG 1 1
19 24403 1 1 57 LYS H H -3.989 -0.870 -15.315 1.00 . A A . 57 LYS H 1 1
19 24404 1 1 57 LYS HA H -5.977 -1.765 -13.429 1.00 . A A . 57 LYS HA 1 1
19 24405 1 1 57 LYS HB2 H -6.748 0.583 -13.960 1.00 . A A . 57 LYS HB2 1 1
19 24406 1 1 57 LYS HB3 H -6.944 0.073 -15.615 1.00 . A A . 57 LYS HB3 1 1
19 24407 1 1 57 LYS HD2 H -8.998 0.997 -13.368 1.00 . A A . 57 LYS HD2 1 1
19 24408 1 1 57 LYS HD3 H -10.096 -0.383 -13.171 1.00 . A A . 57 LYS HD3 1 1
19 24409 1 1 57 LYS HE2 H -9.312 -0.117 -11.009 1.00 . A A . 57 LYS HE2 1 1
19 24410 1 1 57 LYS HE3 H -8.306 -1.423 -11.644 1.00 . A A . 57 LYS HE3 1 1
19 24411 1 1 57 LYS HG2 H -8.921 -0.910 -15.148 1.00 . A A . 57 LYS HG2 1 1
19 24412 1 1 57 LYS HG3 H -8.238 -1.900 -13.874 1.00 . A A . 57 LYS HG3 1 1
19 24413 1 1 57 LYS HZ1 H -6.529 0.196 -11.961 1.00 . A A . 57 LYS HZ1 1 1
19 24414 1 1 57 LYS HZ2 H -7.414 1.406 -11.350 1.00 . A A . 57 LYS HZ2 1 1
19 24415 1 1 57 LYS HZ3 H -6.983 0.091 -10.437 1.00 . A A . 57 LYS HZ3 1 1
19 24416 1 1 57 LYS N N -4.582 -0.706 -14.501 1.00 . A A . 57 LYS N 1 1
19 24417 1 1 57 LYS NZ N -7.319 0.399 -11.355 1.00 . A A . 57 LYS NZ 1 1
19 24418 1 1 57 LYS O O -6.721 -3.533 -14.936 1.00 . A A . 57 LYS O 1 1
19 24419 1 1 58 GLU C C -6.139 -4.525 -17.751 1.00 . A A . 58 GLU C 1 1
19 24420 1 1 58 GLU CA C -6.334 -3.027 -17.755 1.00 . A A . 58 GLU CA 1 1
19 24421 1 1 58 GLU CB C -6.068 -2.251 -19.043 1.00 . A A . 58 GLU CB 1 1
19 24422 1 1 58 GLU CD C -8.188 -2.554 -20.544 1.00 . A A . 58 GLU CD 1 1
19 24423 1 1 58 GLU CG C -6.681 -2.805 -20.350 1.00 . A A . 58 GLU CG 1 1
19 24424 1 1 58 GLU H H -5.238 -1.487 -16.644 1.00 . A A . 58 GLU H 1 1
19 24425 1 1 58 GLU HA H -7.320 -3.000 -17.740 1.00 . A A . 58 GLU HA 1 1
19 24426 1 1 58 GLU HB2 H -6.372 -1.210 -18.918 1.00 . A A . 58 GLU HB2 1 1
19 24427 1 1 58 GLU HB3 H -5.011 -2.273 -19.118 1.00 . A A . 58 GLU HB3 1 1
19 24428 1 1 58 GLU HG2 H -6.155 -2.330 -21.180 1.00 . A A . 58 GLU HG2 1 1
19 24429 1 1 58 GLU HG3 H -6.488 -3.876 -20.425 1.00 . A A . 58 GLU HG3 1 1
19 24430 1 1 58 GLU N N -5.821 -2.311 -16.590 1.00 . A A . 58 GLU N 1 1
19 24431 1 1 58 GLU O O -6.918 -5.365 -17.303 1.00 . A A . 58 GLU O 1 1
19 24432 1 1 58 GLU OE1 O -8.881 -2.209 -19.561 1.00 . A A . 58 GLU OE1 1 1
19 24433 1 1 58 GLU OE2 O -8.644 -2.715 -21.702 1.00 . A A . 58 GLU OE2 1 1
19 24434 1 1 59 GLY C C -3.232 -5.771 -17.012 1.00 . A A . 59 GLY C 1 1
19 24435 1 1 59 GLY CA C -4.211 -5.968 -18.160 1.00 . A A . 59 GLY CA 1 1
19 24436 1 1 59 GLY H H -4.732 -3.808 -18.431 1.00 . A A . 59 GLY H 1 1
19 24437 1 1 59 GLY HA2 H -3.654 -6.147 -19.078 1.00 . A A . 59 GLY HA2 1 1
19 24438 1 1 59 GLY HA3 H -4.852 -6.823 -17.945 1.00 . A A . 59 GLY HA3 1 1
19 24439 1 1 59 GLY N N -5.007 -4.774 -18.310 1.00 . A A . 59 GLY N 1 1
19 24440 1 1 59 GLY O O -2.259 -6.524 -16.943 1.00 . A A . 59 GLY O 1 1
19 24441 1 1 60 ASP C C -2.809 -4.517 -13.914 1.00 . A A . 60 ASP C 1 1
19 24442 1 1 60 ASP CA C -2.394 -4.224 -15.329 1.00 . A A . 60 ASP CA 1 1
19 24443 1 1 60 ASP CB C -2.128 -2.725 -15.561 1.00 . A A . 60 ASP CB 1 1
19 24444 1 1 60 ASP CG C -2.518 -2.161 -16.931 1.00 . A A . 60 ASP CG 1 1
19 24445 1 1 60 ASP H H -4.330 -4.278 -16.027 1.00 . A A . 60 ASP H 1 1
19 24446 1 1 60 ASP HA H -1.468 -4.760 -15.531 1.00 . A A . 60 ASP HA 1 1
19 24447 1 1 60 ASP HB2 H -2.649 -2.175 -14.789 1.00 . A A . 60 ASP HB2 1 1
19 24448 1 1 60 ASP HB3 H -1.079 -2.516 -15.386 1.00 . A A . 60 ASP HB3 1 1
19 24449 1 1 60 ASP N N -3.445 -4.768 -16.148 1.00 . A A . 60 ASP N 1 1
19 24450 1 1 60 ASP O O -3.921 -4.215 -13.477 1.00 . A A . 60 ASP O 1 1
19 24451 1 1 60 ASP OD1 O -2.113 -2.726 -17.969 1.00 . A A . 60 ASP OD1 1 1
19 24452 1 1 60 ASP OD2 O -3.274 -1.162 -16.919 1.00 . A A . 60 ASP OD2 1 1
19 24453 1 1 61 ASP C C -2.018 -4.625 -10.867 1.00 . A A . 61 ASP C 1 1
19 24454 1 1 61 ASP CA C -1.804 -5.700 -11.928 1.00 . A A . 61 ASP CA 1 1
19 24455 1 1 61 ASP CB C -0.481 -6.472 -11.790 1.00 . A A . 61 ASP CB 1 1
19 24456 1 1 61 ASP CG C 0.819 -5.655 -11.642 1.00 . A A . 61 ASP CG 1 1
19 24457 1 1 61 ASP H H -1.108 -5.476 -13.820 1.00 . A A . 61 ASP H 1 1
19 24458 1 1 61 ASP HA H -2.613 -6.418 -11.855 1.00 . A A . 61 ASP HA 1 1
19 24459 1 1 61 ASP HB2 H -0.605 -7.101 -10.942 1.00 . A A . 61 ASP HB2 1 1
19 24460 1 1 61 ASP HB3 H -0.374 -7.155 -12.631 1.00 . A A . 61 ASP HB3 1 1
19 24461 1 1 61 ASP N N -1.889 -5.203 -13.268 1.00 . A A . 61 ASP N 1 1
19 24462 1 1 61 ASP O O -1.197 -4.396 -9.995 1.00 . A A . 61 ASP O 1 1
19 24463 1 1 61 ASP OD1 O 1.224 -5.064 -12.667 1.00 . A A . 61 ASP OD1 1 1
19 24464 1 1 61 ASP OD2 O 1.480 -5.742 -10.574 1.00 . A A . 61 ASP OD2 1 1
19 24465 1 1 62 ASP C C -4.480 -4.049 -8.984 1.00 . A A . 62 ASP C 1 1
19 24466 1 1 62 ASP CA C -3.651 -3.101 -9.863 1.00 . A A . 62 ASP CA 1 1
19 24467 1 1 62 ASP CB C -4.502 -2.051 -10.534 1.00 . A A . 62 ASP CB 1 1
19 24468 1 1 62 ASP CG C -5.498 -1.237 -9.705 1.00 . A A . 62 ASP CG 1 1
19 24469 1 1 62 ASP H H -3.907 -4.244 -11.552 1.00 . A A . 62 ASP H 1 1
19 24470 1 1 62 ASP HA H -2.821 -2.521 -9.420 1.00 . A A . 62 ASP HA 1 1
19 24471 1 1 62 ASP HB2 H -3.854 -1.398 -11.067 1.00 . A A . 62 ASP HB2 1 1
19 24472 1 1 62 ASP HB3 H -5.024 -2.594 -11.275 1.00 . A A . 62 ASP HB3 1 1
19 24473 1 1 62 ASP N N -3.183 -3.997 -10.881 1.00 . A A . 62 ASP N 1 1
19 24474 1 1 62 ASP O O -3.997 -4.800 -8.146 1.00 . A A . 62 ASP O 1 1
19 24475 1 1 62 ASP OD1 O -6.678 -1.660 -9.683 1.00 . A A . 62 ASP OD1 1 1
19 24476 1 1 62 ASP OD2 O -5.223 -0.069 -9.368 1.00 . A A . 62 ASP OD2 1 1
19 24477 1 1 63 SER C C -6.547 -3.954 -6.961 1.00 . A A . 63 SER C 1 1
19 24478 1 1 63 SER CA C -6.751 -4.662 -8.331 1.00 . A A . 63 SER CA 1 1
19 24479 1 1 63 SER CB C -6.719 -6.197 -8.266 1.00 . A A . 63 SER CB 1 1
19 24480 1 1 63 SER H H -6.091 -3.430 -9.856 1.00 . A A . 63 SER H 1 1
19 24481 1 1 63 SER HA H -7.671 -4.336 -8.794 1.00 . A A . 63 SER HA 1 1
19 24482 1 1 63 SER HB2 H -5.806 -6.524 -7.770 1.00 . A A . 63 SER HB2 1 1
19 24483 1 1 63 SER HB3 H -7.574 -6.566 -7.703 1.00 . A A . 63 SER HB3 1 1
19 24484 1 1 63 SER HG H -6.188 -6.199 -10.118 1.00 . A A . 63 SER HG 1 1
19 24485 1 1 63 SER N N -5.763 -4.189 -9.276 1.00 . A A . 63 SER N 1 1
19 24486 1 1 63 SER O O -5.795 -2.992 -6.860 1.00 . A A . 63 SER O 1 1
19 24487 1 1 63 SER OG O -6.762 -6.747 -9.567 1.00 . A A . 63 SER OG 1 1
19 24488 1 1 64 PRO C C -5.362 -4.673 -4.096 1.00 . A A . 64 PRO C 1 1
19 24489 1 1 64 PRO CA C -6.664 -4.023 -4.528 1.00 . A A . 64 PRO CA 1 1
19 24490 1 1 64 PRO CB C -7.761 -4.480 -3.579 1.00 . A A . 64 PRO CB 1 1
19 24491 1 1 64 PRO CD C -8.493 -4.952 -5.757 1.00 . A A . 64 PRO CD 1 1
19 24492 1 1 64 PRO CG C -9.027 -4.420 -4.431 1.00 . A A . 64 PRO CG 1 1
19 24493 1 1 64 PRO HA H -6.486 -2.947 -4.502 1.00 . A A . 64 PRO HA 1 1
19 24494 1 1 64 PRO HB2 H -7.592 -5.511 -3.261 1.00 . A A . 64 PRO HB2 1 1
19 24495 1 1 64 PRO HB3 H -7.766 -3.842 -2.719 1.00 . A A . 64 PRO HB3 1 1
19 24496 1 1 64 PRO HD2 H -8.445 -6.034 -5.692 1.00 . A A . 64 PRO HD2 1 1
19 24497 1 1 64 PRO HD3 H -9.119 -4.633 -6.590 1.00 . A A . 64 PRO HD3 1 1
19 24498 1 1 64 PRO HG2 H -9.823 -5.047 -4.027 1.00 . A A . 64 PRO HG2 1 1
19 24499 1 1 64 PRO HG3 H -9.359 -3.390 -4.556 1.00 . A A . 64 PRO HG3 1 1
19 24500 1 1 64 PRO N N -7.153 -4.403 -5.853 1.00 . A A . 64 PRO N 1 1
19 24501 1 1 64 PRO O O -4.875 -4.427 -3.000 1.00 . A A . 64 PRO O 1 1
19 24502 1 1 65 SER C C -2.670 -6.787 -5.258 1.00 . A A . 65 SER C 1 1
19 24503 1 1 65 SER CA C -3.921 -6.587 -4.462 1.00 . A A . 65 SER CA 1 1
19 24504 1 1 65 SER CB C -4.711 -7.875 -4.329 1.00 . A A . 65 SER CB 1 1
19 24505 1 1 65 SER H H -5.605 -5.941 -5.465 1.00 . A A . 65 SER H 1 1
19 24506 1 1 65 SER HA H -3.493 -6.291 -3.529 1.00 . A A . 65 SER HA 1 1
19 24507 1 1 65 SER HB2 H -3.987 -8.674 -4.305 1.00 . A A . 65 SER HB2 1 1
19 24508 1 1 65 SER HB3 H -5.278 -7.819 -3.406 1.00 . A A . 65 SER HB3 1 1
19 24509 1 1 65 SER HG H -6.086 -8.902 -5.279 1.00 . A A . 65 SER HG 1 1
19 24510 1 1 65 SER N N -4.858 -5.589 -4.901 1.00 . A A . 65 SER N 1 1
19 24511 1 1 65 SER O O -1.620 -6.903 -4.636 1.00 . A A . 65 SER O 1 1
19 24512 1 1 65 SER OG O -5.623 -8.068 -5.405 1.00 . A A . 65 SER OG 1 1
19 24513 1 1 66 GLY C C -1.122 -5.300 -7.327 1.00 . A A . 66 GLY C 1 1
19 24514 1 1 66 GLY CA C -1.833 -6.609 -7.595 1.00 . A A . 66 GLY CA 1 1
19 24515 1 1 66 GLY H H -3.659 -6.421 -6.851 1.00 . A A . 66 GLY H 1 1
19 24516 1 1 66 GLY HA2 H -2.308 -6.546 -8.553 1.00 . A A . 66 GLY HA2 1 1
19 24517 1 1 66 GLY HA3 H -1.158 -7.449 -7.660 1.00 . A A . 66 GLY HA3 1 1
19 24518 1 1 66 GLY N N -2.808 -6.822 -6.569 1.00 . A A . 66 GLY N 1 1
19 24519 1 1 66 GLY O O 0.077 -5.324 -7.403 1.00 . A A . 66 GLY O 1 1
19 24520 1 1 67 ILE C C -0.035 -3.081 -5.504 1.00 . A A . 67 ILE C 1 1
19 24521 1 1 67 ILE CA C -1.055 -2.980 -6.607 1.00 . A A . 67 ILE CA 1 1
19 24522 1 1 67 ILE CB C -2.044 -1.840 -6.273 1.00 . A A . 67 ILE CB 1 1
19 24523 1 1 67 ILE CD1 C -4.179 -1.134 -5.025 1.00 . A A . 67 ILE CD1 1 1
19 24524 1 1 67 ILE CG1 C -3.129 -2.229 -5.289 1.00 . A A . 67 ILE CG1 1 1
19 24525 1 1 67 ILE CG2 C -2.687 -1.267 -7.517 1.00 . A A . 67 ILE CG2 1 1
19 24526 1 1 67 ILE H H -2.772 -4.171 -7.011 1.00 . A A . 67 ILE H 1 1
19 24527 1 1 67 ILE HA H -0.456 -2.836 -7.483 1.00 . A A . 67 ILE HA 1 1
19 24528 1 1 67 ILE HB H -1.496 -1.087 -5.725 1.00 . A A . 67 ILE HB 1 1
19 24529 1 1 67 ILE HD11 H -4.672 -0.800 -5.935 1.00 . A A . 67 ILE HD11 1 1
19 24530 1 1 67 ILE HD12 H -4.966 -1.519 -4.390 1.00 . A A . 67 ILE HD12 1 1
19 24531 1 1 67 ILE HD13 H -3.700 -0.290 -4.537 1.00 . A A . 67 ILE HD13 1 1
19 24532 1 1 67 ILE HG12 H -3.583 -3.174 -5.544 1.00 . A A . 67 ILE HG12 1 1
19 24533 1 1 67 ILE HG13 H -2.565 -2.412 -4.410 1.00 . A A . 67 ILE HG13 1 1
19 24534 1 1 67 ILE HG21 H -1.938 -1.193 -8.305 1.00 . A A . 67 ILE HG21 1 1
19 24535 1 1 67 ILE HG22 H -3.561 -1.861 -7.735 1.00 . A A . 67 ILE HG22 1 1
19 24536 1 1 67 ILE HG23 H -3.082 -0.280 -7.383 1.00 . A A . 67 ILE HG23 1 1
19 24537 1 1 67 ILE N N -1.761 -4.227 -6.856 1.00 . A A . 67 ILE N 1 1
19 24538 1 1 67 ILE O O 1.133 -2.695 -5.596 1.00 . A A . 67 ILE O 1 1
19 24539 1 1 68 VAL C C 1.402 -4.927 -3.746 1.00 . A A . 68 VAL C 1 1
19 24540 1 1 68 VAL CA C 0.363 -3.921 -3.287 1.00 . A A . 68 VAL CA 1 1
19 24541 1 1 68 VAL CB C -0.504 -4.538 -2.175 1.00 . A A . 68 VAL CB 1 1
19 24542 1 1 68 VAL CG1 C 0.136 -4.389 -0.798 1.00 . A A . 68 VAL CG1 1 1
19 24543 1 1 68 VAL CG2 C -1.847 -3.858 -2.093 1.00 . A A . 68 VAL CG2 1 1
19 24544 1 1 68 VAL H H -1.423 -4.076 -4.495 1.00 . A A . 68 VAL H 1 1
19 24545 1 1 68 VAL HA H 0.837 -2.954 -3.027 1.00 . A A . 68 VAL HA 1 1
19 24546 1 1 68 VAL HB H -0.725 -5.586 -2.412 1.00 . A A . 68 VAL HB 1 1
19 24547 1 1 68 VAL HG11 H 1.176 -4.693 -0.821 1.00 . A A . 68 VAL HG11 1 1
19 24548 1 1 68 VAL HG12 H 0.076 -3.340 -0.496 1.00 . A A . 68 VAL HG12 1 1
19 24549 1 1 68 VAL HG13 H -0.411 -4.977 -0.063 1.00 . A A . 68 VAL HG13 1 1
19 24550 1 1 68 VAL HG21 H -1.697 -2.790 -2.196 1.00 . A A . 68 VAL HG21 1 1
19 24551 1 1 68 VAL HG22 H -2.481 -4.230 -2.887 1.00 . A A . 68 VAL HG22 1 1
19 24552 1 1 68 VAL HG23 H -2.320 -4.072 -1.144 1.00 . A A . 68 VAL HG23 1 1
19 24553 1 1 68 VAL N N -0.486 -3.687 -4.427 1.00 . A A . 68 VAL N 1 1
19 24554 1 1 68 VAL O O 2.522 -4.971 -3.263 1.00 . A A . 68 VAL O 1 1
19 24555 1 1 69 ASN C C 2.841 -6.124 -6.270 1.00 . A A . 69 ASN C 1 1
19 24556 1 1 69 ASN CA C 1.791 -6.755 -5.393 1.00 . A A . 69 ASN CA 1 1
19 24557 1 1 69 ASN CB C 0.952 -7.753 -6.109 1.00 . A A . 69 ASN CB 1 1
19 24558 1 1 69 ASN CG C 0.741 -9.079 -5.377 1.00 . A A . 69 ASN CG 1 1
19 24559 1 1 69 ASN H H 0.035 -5.584 -4.979 1.00 . A A . 69 ASN H 1 1
19 24560 1 1 69 ASN HA H 2.270 -7.407 -4.758 1.00 . A A . 69 ASN HA 1 1
19 24561 1 1 69 ASN HB2 H 0.024 -7.272 -6.104 1.00 . A A . 69 ASN HB2 1 1
19 24562 1 1 69 ASN HB3 H 1.291 -7.817 -7.136 1.00 . A A . 69 ASN HB3 1 1
19 24563 1 1 69 ASN HD21 H -0.579 -9.657 -6.775 1.00 . A A . 69 ASN HD21 1 1
19 24564 1 1 69 ASN HD22 H -0.342 -10.758 -5.415 1.00 . A A . 69 ASN HD22 1 1
19 24565 1 1 69 ASN N N 0.986 -5.796 -4.653 1.00 . A A . 69 ASN N 1 1
19 24566 1 1 69 ASN ND2 N -0.115 -9.921 -5.920 1.00 . A A . 69 ASN ND2 1 1
19 24567 1 1 69 ASN O O 3.941 -6.664 -6.337 1.00 . A A . 69 ASN O 1 1
19 24568 1 1 69 ASN OD1 O 1.247 -9.328 -4.278 1.00 . A A . 69 ASN OD1 1 1
19 24569 1 1 70 THR C C 4.641 -3.865 -6.875 1.00 . A A . 70 THR C 1 1
19 24570 1 1 70 THR CA C 3.470 -4.328 -7.741 1.00 . A A . 70 THR CA 1 1
19 24571 1 1 70 THR CB C 2.781 -3.151 -8.460 1.00 . A A . 70 THR CB 1 1
19 24572 1 1 70 THR CG2 C 3.649 -2.485 -9.528 1.00 . A A . 70 THR CG2 1 1
19 24573 1 1 70 THR H H 1.610 -4.617 -6.905 1.00 . A A . 70 THR H 1 1
19 24574 1 1 70 THR HA H 3.682 -5.154 -8.399 1.00 . A A . 70 THR HA 1 1
19 24575 1 1 70 THR HB H 2.563 -2.398 -7.707 1.00 . A A . 70 THR HB 1 1
19 24576 1 1 70 THR HG1 H 1.575 -4.291 -9.592 1.00 . A A . 70 THR HG1 1 1
19 24577 1 1 70 THR HG21 H 4.576 -2.121 -9.086 1.00 . A A . 70 THR HG21 1 1
19 24578 1 1 70 THR HG22 H 3.869 -3.198 -10.323 1.00 . A A . 70 THR HG22 1 1
19 24579 1 1 70 THR HG23 H 3.107 -1.636 -9.950 1.00 . A A . 70 THR HG23 1 1
19 24580 1 1 70 THR N N 2.563 -4.967 -6.849 1.00 . A A . 70 THR N 1 1
19 24581 1 1 70 THR O O 5.824 -4.056 -7.177 1.00 . A A . 70 THR O 1 1
19 24582 1 1 70 THR OG1 O 1.538 -3.491 -9.017 1.00 . A A . 70 THR OG1 1 1
19 24583 1 1 71 VAL C C 5.963 -4.338 -4.250 1.00 . A A . 71 VAL C 1 1
19 24584 1 1 71 VAL CA C 5.241 -3.092 -4.642 1.00 . A A . 71 VAL CA 1 1
19 24585 1 1 71 VAL CB C 4.532 -2.403 -3.471 1.00 . A A . 71 VAL CB 1 1
19 24586 1 1 71 VAL CG1 C 5.022 -2.647 -2.059 1.00 . A A . 71 VAL CG1 1 1
19 24587 1 1 71 VAL CG2 C 4.768 -0.969 -3.797 1.00 . A A . 71 VAL CG2 1 1
19 24588 1 1 71 VAL H H 3.281 -3.375 -5.472 1.00 . A A . 71 VAL H 1 1
19 24589 1 1 71 VAL HA H 6.002 -2.445 -5.084 1.00 . A A . 71 VAL HA 1 1
19 24590 1 1 71 VAL HB H 3.470 -2.579 -3.435 1.00 . A A . 71 VAL HB 1 1
19 24591 1 1 71 VAL HG11 H 6.085 -2.487 -2.020 1.00 . A A . 71 VAL HG11 1 1
19 24592 1 1 71 VAL HG12 H 4.535 -1.938 -1.399 1.00 . A A . 71 VAL HG12 1 1
19 24593 1 1 71 VAL HG13 H 4.759 -3.656 -1.760 1.00 . A A . 71 VAL HG13 1 1
19 24594 1 1 71 VAL HG21 H 4.451 -0.815 -4.826 1.00 . A A . 71 VAL HG21 1 1
19 24595 1 1 71 VAL HG22 H 4.188 -0.390 -3.107 1.00 . A A . 71 VAL HG22 1 1
19 24596 1 1 71 VAL HG23 H 5.835 -0.787 -3.706 1.00 . A A . 71 VAL HG23 1 1
19 24597 1 1 71 VAL N N 4.282 -3.375 -5.682 1.00 . A A . 71 VAL N 1 1
19 24598 1 1 71 VAL O O 7.185 -4.319 -4.172 1.00 . A A . 71 VAL O 1 1
19 24599 1 1 72 LYS C C 6.746 -7.354 -4.713 1.00 . A A . 72 LYS C 1 1
19 24600 1 1 72 LYS CA C 5.786 -6.743 -3.736 1.00 . A A . 72 LYS CA 1 1
19 24601 1 1 72 LYS CB C 4.690 -7.756 -3.483 1.00 . A A . 72 LYS CB 1 1
19 24602 1 1 72 LYS CD C 4.174 -6.876 -1.308 1.00 . A A . 72 LYS CD 1 1
19 24603 1 1 72 LYS CE C 2.764 -7.200 -0.777 1.00 . A A . 72 LYS CE 1 1
19 24604 1 1 72 LYS CG C 4.804 -8.068 -2.020 1.00 . A A . 72 LYS CG 1 1
19 24605 1 1 72 LYS H H 4.211 -5.217 -4.094 1.00 . A A . 72 LYS H 1 1
19 24606 1 1 72 LYS HA H 6.362 -6.610 -2.835 1.00 . A A . 72 LYS HA 1 1
19 24607 1 1 72 LYS HB2 H 3.749 -7.289 -3.658 1.00 . A A . 72 LYS HB2 1 1
19 24608 1 1 72 LYS HB3 H 4.768 -8.655 -4.093 1.00 . A A . 72 LYS HB3 1 1
19 24609 1 1 72 LYS HD2 H 4.941 -6.546 -0.626 1.00 . A A . 72 LYS HD2 1 1
19 24610 1 1 72 LYS HD3 H 4.082 -6.003 -1.928 1.00 . A A . 72 LYS HD3 1 1
19 24611 1 1 72 LYS HE2 H 2.820 -8.046 -0.094 1.00 . A A . 72 LYS HE2 1 1
19 24612 1 1 72 LYS HE3 H 2.392 -6.338 -0.224 1.00 . A A . 72 LYS HE3 1 1
19 24613 1 1 72 LYS HG2 H 4.282 -8.979 -1.815 1.00 . A A . 72 LYS HG2 1 1
19 24614 1 1 72 LYS HG3 H 5.856 -8.173 -1.729 1.00 . A A . 72 LYS HG3 1 1
19 24615 1 1 72 LYS HZ1 H 1.797 -6.820 -2.551 1.00 . A A . 72 LYS HZ1 1 1
19 24616 1 1 72 LYS HZ2 H 2.094 -8.414 -2.322 1.00 . A A . 72 LYS HZ2 1 1
19 24617 1 1 72 LYS HZ3 H 0.887 -7.695 -1.485 1.00 . A A . 72 LYS HZ3 1 1
19 24618 1 1 72 LYS N N 5.223 -5.420 -4.065 1.00 . A A . 72 LYS N 1 1
19 24619 1 1 72 LYS NZ N 1.813 -7.556 -1.857 1.00 . A A . 72 LYS NZ 1 1
19 24620 1 1 72 LYS O O 7.152 -8.500 -4.568 1.00 . A A . 72 LYS O 1 1
19 24621 1 1 73 GLN C C 8.960 -6.114 -7.076 1.00 . A A . 73 GLN C 1 1
19 24622 1 1 73 GLN CA C 7.743 -6.966 -6.905 1.00 . A A . 73 GLN CA 1 1
19 24623 1 1 73 GLN CB C 6.882 -7.155 -8.073 1.00 . A A . 73 GLN CB 1 1
19 24624 1 1 73 GLN CD C 6.884 -9.797 -7.860 1.00 . A A . 73 GLN CD 1 1
19 24625 1 1 73 GLN CG C 6.169 -8.455 -7.668 1.00 . A A . 73 GLN CG 1 1
19 24626 1 1 73 GLN H H 6.267 -5.985 -5.836 1.00 . A A . 73 GLN H 1 1
19 24627 1 1 73 GLN HA H 7.936 -7.979 -6.822 1.00 . A A . 73 GLN HA 1 1
19 24628 1 1 73 GLN HB2 H 6.189 -6.322 -8.201 1.00 . A A . 73 GLN HB2 1 1
19 24629 1 1 73 GLN HB3 H 7.475 -7.309 -8.977 1.00 . A A . 73 GLN HB3 1 1
19 24630 1 1 73 GLN HE21 H 7.162 -9.954 -5.857 1.00 . A A . 73 GLN HE21 1 1
19 24631 1 1 73 GLN HE22 H 7.775 -11.284 -6.857 1.00 . A A . 73 GLN HE22 1 1
19 24632 1 1 73 GLN HG2 H 5.577 -8.435 -6.758 1.00 . A A . 73 GLN HG2 1 1
19 24633 1 1 73 GLN HG3 H 5.572 -8.274 -8.385 1.00 . A A . 73 GLN HG3 1 1
19 24634 1 1 73 GLN N N 7.017 -6.613 -5.747 1.00 . A A . 73 GLN N 1 1
19 24635 1 1 73 GLN NE2 N 7.296 -10.409 -6.759 1.00 . A A . 73 GLN NE2 1 1
19 24636 1 1 73 GLN O O 10.053 -6.639 -7.117 1.00 . A A . 73 GLN O 1 1
19 24637 1 1 73 GLN OE1 O 7.098 -10.283 -8.961 1.00 . A A . 73 GLN OE1 1 1
19 24638 1 1 74 TRP C C 10.611 -4.163 -5.527 1.00 . A A . 74 TRP C 1 1
19 24639 1 1 74 TRP CA C 9.890 -3.873 -6.839 1.00 . A A . 74 TRP CA 1 1
19 24640 1 1 74 TRP CB C 9.429 -2.457 -6.945 1.00 . A A . 74 TRP CB 1 1
19 24641 1 1 74 TRP CD1 C 11.197 -1.291 -8.331 1.00 . A A . 74 TRP CD1 1 1
19 24642 1 1 74 TRP CD2 C 11.317 -0.739 -6.195 1.00 . A A . 74 TRP CD2 1 1
19 24643 1 1 74 TRP CE2 C 12.374 -0.043 -6.853 1.00 . A A . 74 TRP CE2 1 1
19 24644 1 1 74 TRP CE3 C 11.077 -0.435 -4.855 1.00 . A A . 74 TRP CE3 1 1
19 24645 1 1 74 TRP CG C 10.602 -1.549 -7.152 1.00 . A A . 74 TRP CG 1 1
19 24646 1 1 74 TRP CH2 C 12.894 1.206 -4.854 1.00 . A A . 74 TRP CH2 1 1
19 24647 1 1 74 TRP CZ2 C 13.176 0.902 -6.196 1.00 . A A . 74 TRP CZ2 1 1
19 24648 1 1 74 TRP CZ3 C 11.840 0.540 -4.208 1.00 . A A . 74 TRP CZ3 1 1
19 24649 1 1 74 TRP H H 7.868 -4.500 -6.824 1.00 . A A . 74 TRP H 1 1
19 24650 1 1 74 TRP HA H 10.562 -3.927 -7.663 1.00 . A A . 74 TRP HA 1 1
19 24651 1 1 74 TRP HB2 H 8.723 -2.341 -7.769 1.00 . A A . 74 TRP HB2 1 1
19 24652 1 1 74 TRP HB3 H 8.937 -2.290 -6.007 1.00 . A A . 74 TRP HB3 1 1
19 24653 1 1 74 TRP HD1 H 10.805 -1.633 -9.265 1.00 . A A . 74 TRP HD1 1 1
19 24654 1 1 74 TRP HE1 H 12.845 -0.122 -8.928 1.00 . A A . 74 TRP HE1 1 1
19 24655 1 1 74 TRP HE3 H 10.235 -0.886 -4.355 1.00 . A A . 74 TRP HE3 1 1
19 24656 1 1 74 TRP HH2 H 13.441 1.983 -4.335 1.00 . A A . 74 TRP HH2 1 1
19 24657 1 1 74 TRP HZ2 H 13.945 1.446 -6.725 1.00 . A A . 74 TRP HZ2 1 1
19 24658 1 1 74 TRP HZ3 H 11.555 0.759 -3.197 1.00 . A A . 74 TRP HZ3 1 1
19 24659 1 1 74 TRP N N 8.803 -4.805 -6.996 1.00 . A A . 74 TRP N 1 1
19 24660 1 1 74 TRP NE1 N 12.294 -0.473 -8.156 1.00 . A A . 74 TRP NE1 1 1
19 24661 1 1 74 TRP O O 11.770 -4.557 -5.545 1.00 . A A . 74 TRP O 1 1
19 24662 1 1 75 ARG C C 10.934 -5.904 -3.046 1.00 . A A . 75 ARG C 1 1
19 24663 1 1 75 ARG CA C 10.430 -4.452 -3.063 1.00 . A A . 75 ARG CA 1 1
19 24664 1 1 75 ARG CB C 9.304 -4.397 -2.001 1.00 . A A . 75 ARG CB 1 1
19 24665 1 1 75 ARG CD C 8.475 -2.755 -0.217 1.00 . A A . 75 ARG CD 1 1
19 24666 1 1 75 ARG CG C 8.878 -2.959 -1.689 1.00 . A A . 75 ARG CG 1 1
19 24667 1 1 75 ARG CZ C 9.732 -1.033 1.155 1.00 . A A . 75 ARG CZ 1 1
19 24668 1 1 75 ARG H H 8.920 -3.889 -4.460 1.00 . A A . 75 ARG H 1 1
19 24669 1 1 75 ARG HA H 11.243 -3.726 -2.792 1.00 . A A . 75 ARG HA 1 1
19 24670 1 1 75 ARG HB2 H 8.445 -5.003 -2.298 1.00 . A A . 75 ARG HB2 1 1
19 24671 1 1 75 ARG HB3 H 9.654 -4.873 -1.087 1.00 . A A . 75 ARG HB3 1 1
19 24672 1 1 75 ARG HD2 H 7.402 -2.922 -0.113 1.00 . A A . 75 ARG HD2 1 1
19 24673 1 1 75 ARG HD3 H 8.974 -3.486 0.414 1.00 . A A . 75 ARG HD3 1 1
19 24674 1 1 75 ARG HE H 8.199 -0.680 -0.157 1.00 . A A . 75 ARG HE 1 1
19 24675 1 1 75 ARG HG2 H 9.696 -2.305 -1.931 1.00 . A A . 75 ARG HG2 1 1
19 24676 1 1 75 ARG HG3 H 8.088 -2.654 -2.365 1.00 . A A . 75 ARG HG3 1 1
19 24677 1 1 75 ARG HH11 H 10.458 -2.911 1.556 1.00 . A A . 75 ARG HH11 1 1
19 24678 1 1 75 ARG HH12 H 11.266 -1.603 2.362 1.00 . A A . 75 ARG HH12 1 1
19 24679 1 1 75 ARG HH21 H 9.160 0.946 1.350 1.00 . A A . 75 ARG HH21 1 1
19 24680 1 1 75 ARG HH22 H 10.685 0.602 2.014 1.00 . A A . 75 ARG HH22 1 1
19 24681 1 1 75 ARG N N 9.916 -4.082 -4.384 1.00 . A A . 75 ARG N 1 1
19 24682 1 1 75 ARG NE N 8.801 -1.397 0.254 1.00 . A A . 75 ARG NE 1 1
19 24683 1 1 75 ARG NH1 N 10.593 -1.904 1.668 1.00 . A A . 75 ARG NH1 1 1
19 24684 1 1 75 ARG NH2 N 9.851 0.230 1.533 1.00 . A A . 75 ARG NH2 1 1
19 24685 1 1 75 ARG O O 11.603 -6.279 -2.097 1.00 . A A . 75 ARG O 1 1
19 24686 1 1 76 ALA C C 12.243 -8.346 -5.055 1.00 . A A . 76 ALA C 1 1
19 24687 1 1 76 ALA CA C 11.096 -8.119 -4.088 1.00 . A A . 76 ALA CA 1 1
19 24688 1 1 76 ALA CB C 9.940 -9.048 -4.411 1.00 . A A . 76 ALA CB 1 1
19 24689 1 1 76 ALA H H 10.019 -6.392 -4.764 1.00 . A A . 76 ALA H 1 1
19 24690 1 1 76 ALA HA H 11.484 -8.361 -3.123 1.00 . A A . 76 ALA HA 1 1
19 24691 1 1 76 ALA HB1 H 9.475 -8.733 -5.347 1.00 . A A . 76 ALA HB1 1 1
19 24692 1 1 76 ALA HB2 H 10.286 -10.071 -4.524 1.00 . A A . 76 ALA HB2 1 1
19 24693 1 1 76 ALA HB3 H 9.228 -9.004 -3.588 1.00 . A A . 76 ALA HB3 1 1
19 24694 1 1 76 ALA N N 10.612 -6.742 -4.030 1.00 . A A . 76 ALA N 1 1
19 24695 1 1 76 ALA O O 13.016 -9.286 -4.909 1.00 . A A . 76 ALA O 1 1
19 24696 1 1 77 ALA C C 14.596 -6.861 -6.756 1.00 . A A . 77 ALA C 1 1
19 24697 1 1 77 ALA CA C 13.302 -7.536 -7.131 1.00 . A A . 77 ALA CA 1 1
19 24698 1 1 77 ALA CB C 12.705 -6.794 -8.329 1.00 . A A . 77 ALA CB 1 1
19 24699 1 1 77 ALA H H 11.671 -6.711 -5.965 1.00 . A A . 77 ALA H 1 1
19 24700 1 1 77 ALA HA H 13.509 -8.577 -7.340 1.00 . A A . 77 ALA HA 1 1
19 24701 1 1 77 ALA HB1 H 11.840 -7.339 -8.699 1.00 . A A . 77 ALA HB1 1 1
19 24702 1 1 77 ALA HB2 H 12.388 -5.793 -8.018 1.00 . A A . 77 ALA HB2 1 1
19 24703 1 1 77 ALA HB3 H 13.454 -6.695 -9.109 1.00 . A A . 77 ALA HB3 1 1
19 24704 1 1 77 ALA N N 12.370 -7.450 -6.013 1.00 . A A . 77 ALA N 1 1
19 24705 1 1 77 ALA O O 15.699 -7.363 -6.938 1.00 . A A . 77 ALA O 1 1
19 24706 1 1 78 ASN C C 15.694 -5.815 -4.093 1.00 . A A . 78 ASN C 1 1
19 24707 1 1 78 ASN CA C 15.302 -4.994 -5.317 1.00 . A A . 78 ASN CA 1 1
19 24708 1 1 78 ASN CB C 14.505 -3.756 -4.926 1.00 . A A . 78 ASN CB 1 1
19 24709 1 1 78 ASN CG C 15.350 -2.591 -4.421 1.00 . A A . 78 ASN CG 1 1
19 24710 1 1 78 ASN H H 13.415 -5.422 -6.062 1.00 . A A . 78 ASN H 1 1
19 24711 1 1 78 ASN HA H 16.183 -4.806 -5.875 1.00 . A A . 78 ASN HA 1 1
19 24712 1 1 78 ASN HB2 H 13.862 -3.425 -5.747 1.00 . A A . 78 ASN HB2 1 1
19 24713 1 1 78 ASN HB3 H 13.801 -4.130 -4.187 1.00 . A A . 78 ASN HB3 1 1
19 24714 1 1 78 ASN HD21 H 14.362 -1.194 -5.565 1.00 . A A . 78 ASN HD21 1 1
19 24715 1 1 78 ASN HD22 H 15.671 -0.637 -4.542 1.00 . A A . 78 ASN HD22 1 1
19 24716 1 1 78 ASN N N 14.385 -5.703 -6.157 1.00 . A A . 78 ASN N 1 1
19 24717 1 1 78 ASN ND2 N 15.103 -1.386 -4.907 1.00 . A A . 78 ASN ND2 1 1
19 24718 1 1 78 ASN O O 16.728 -5.624 -3.469 1.00 . A A . 78 ASN O 1 1
19 24719 1 1 78 ASN OD1 O 16.201 -2.730 -3.561 1.00 . A A . 78 ASN OD1 1 1
19 24720 1 1 79 GLY C C 14.725 -6.861 -1.286 1.00 . A A . 79 GLY C 1 1
19 24721 1 1 79 GLY CA C 14.915 -7.624 -2.603 1.00 . A A . 79 GLY CA 1 1
19 24722 1 1 79 GLY H H 14.094 -6.776 -4.495 1.00 . A A . 79 GLY H 1 1
19 24723 1 1 79 GLY HA2 H 15.901 -8.090 -2.597 1.00 . A A . 79 GLY HA2 1 1
19 24724 1 1 79 GLY HA3 H 14.161 -8.408 -2.667 1.00 . A A . 79 GLY HA3 1 1
19 24725 1 1 79 GLY N N 14.809 -6.747 -3.771 1.00 . A A . 79 GLY N 1 1
19 24726 1 1 79 GLY O O 15.078 -7.365 -0.221 1.00 . A A . 79 GLY O 1 1
19 24727 1 1 80 LYS C C 13.572 -5.346 1.045 1.00 . A A . 80 LYS C 1 1
19 24728 1 1 80 LYS CA C 13.827 -4.702 -0.301 1.00 . A A . 80 LYS CA 1 1
19 24729 1 1 80 LYS CB C 12.695 -3.768 -0.619 1.00 . A A . 80 LYS CB 1 1
19 24730 1 1 80 LYS CD C 13.100 -1.566 -1.730 1.00 . A A . 80 LYS CD 1 1
19 24731 1 1 80 LYS CE C 11.788 -0.964 -1.621 1.00 . A A . 80 LYS CE 1 1
19 24732 1 1 80 LYS CG C 13.227 -2.965 -1.798 1.00 . A A . 80 LYS CG 1 1
19 24733 1 1 80 LYS H H 13.843 -5.494 -2.342 1.00 . A A . 80 LYS H 1 1
19 24734 1 1 80 LYS HA H 14.552 -3.923 -0.272 1.00 . A A . 80 LYS HA 1 1
19 24735 1 1 80 LYS HB2 H 11.779 -4.287 -0.805 1.00 . A A . 80 LYS HB2 1 1
19 24736 1 1 80 LYS HB3 H 12.548 -3.115 0.242 1.00 . A A . 80 LYS HB3 1 1
19 24737 1 1 80 LYS HD2 H 13.557 -1.392 -0.865 1.00 . A A . 80 LYS HD2 1 1
19 24738 1 1 80 LYS HD3 H 13.625 -1.328 -2.610 1.00 . A A . 80 LYS HD3 1 1
19 24739 1 1 80 LYS HE2 H 11.464 -0.963 -2.635 1.00 . A A . 80 LYS HE2 1 1
19 24740 1 1 80 LYS HE3 H 11.141 -1.571 -1.100 1.00 . A A . 80 LYS HE3 1 1
19 24741 1 1 80 LYS HG2 H 14.269 -3.022 -1.919 1.00 . A A . 80 LYS HG2 1 1
19 24742 1 1 80 LYS HG3 H 12.916 -3.180 -2.744 1.00 . A A . 80 LYS HG3 1 1
19 24743 1 1 80 LYS HZ1 H 12.573 0.932 -1.218 1.00 . A A . 80 LYS HZ1 1 1
19 24744 1 1 80 LYS HZ2 H 10.960 0.797 -0.932 1.00 . A A . 80 LYS HZ2 1 1
19 24745 1 1 80 LYS HZ3 H 12.091 0.207 0.100 1.00 . A A . 80 LYS HZ3 1 1
19 24746 1 1 80 LYS N N 14.143 -5.658 -1.384 1.00 . A A . 80 LYS N 1 1
19 24747 1 1 80 LYS NZ N 11.847 0.299 -0.887 1.00 . A A . 80 LYS NZ 1 1
19 24748 1 1 80 LYS O O 14.167 -5.003 2.060 1.00 . A A . 80 LYS O 1 1
19 24749 1 1 81 SER C C 11.110 -5.456 2.618 1.00 . A A . 81 SER C 1 1
19 24750 1 1 81 SER CA C 11.819 -6.694 2.106 1.00 . A A . 81 SER CA 1 1
19 24751 1 1 81 SER CB C 12.627 -7.570 2.996 1.00 . A A . 81 SER CB 1 1
19 24752 1 1 81 SER H H 12.000 -6.015 0.256 1.00 . A A . 81 SER H 1 1
19 24753 1 1 81 SER HA H 11.067 -7.373 1.870 1.00 . A A . 81 SER HA 1 1
19 24754 1 1 81 SER HB2 H 13.192 -6.831 3.457 1.00 . A A . 81 SER HB2 1 1
19 24755 1 1 81 SER HB3 H 11.965 -8.078 3.690 1.00 . A A . 81 SER HB3 1 1
19 24756 1 1 81 SER HG H 13.971 -8.018 1.636 1.00 . A A . 81 SER HG 1 1
19 24757 1 1 81 SER N N 12.590 -6.233 1.005 1.00 . A A . 81 SER N 1 1
19 24758 1 1 81 SER O O 10.555 -4.680 1.832 1.00 . A A . 81 SER O 1 1
19 24759 1 1 81 SER OG O 13.435 -8.497 2.287 1.00 . A A . 81 SER OG 1 1
19 24760 1 1 82 GLY C C 9.612 -5.012 5.735 1.00 . A A . 82 GLY C 1 1
19 24761 1 1 82 GLY CA C 10.337 -4.311 4.626 1.00 . A A . 82 GLY CA 1 1
19 24762 1 1 82 GLY H H 11.669 -5.980 4.381 1.00 . A A . 82 GLY H 1 1
19 24763 1 1 82 GLY HA2 H 9.609 -3.828 3.971 1.00 . A A . 82 GLY HA2 1 1
19 24764 1 1 82 GLY HA3 H 10.959 -3.559 5.065 1.00 . A A . 82 GLY HA3 1 1
19 24765 1 1 82 GLY N N 11.127 -5.281 3.912 1.00 . A A . 82 GLY N 1 1
19 24766 1 1 82 GLY O O 10.028 -4.953 6.888 1.00 . A A . 82 GLY O 1 1
19 24767 1 1 83 PHE C C 7.877 -7.187 7.150 1.00 . A A . 83 PHE C 1 1
19 24768 1 1 83 PHE CA C 7.497 -6.019 6.253 1.00 . A A . 83 PHE CA 1 1
19 24769 1 1 83 PHE CB C 6.125 -6.215 5.555 1.00 . A A . 83 PHE CB 1 1
19 24770 1 1 83 PHE CD1 C 6.214 -5.366 3.260 1.00 . A A . 83 PHE CD1 1 1
19 24771 1 1 83 PHE CD2 C 4.614 -4.337 4.766 1.00 . A A . 83 PHE CD2 1 1
19 24772 1 1 83 PHE CE1 C 5.709 -4.643 2.181 1.00 . A A . 83 PHE CE1 1 1
19 24773 1 1 83 PHE CE2 C 4.128 -3.597 3.679 1.00 . A A . 83 PHE CE2 1 1
19 24774 1 1 83 PHE CG C 5.680 -5.225 4.534 1.00 . A A . 83 PHE CG 1 1
19 24775 1 1 83 PHE CZ C 4.618 -3.772 2.356 1.00 . A A . 83 PHE CZ 1 1
19 24776 1 1 83 PHE H H 8.331 -5.793 4.383 1.00 . A A . 83 PHE H 1 1
19 24777 1 1 83 PHE HA H 7.366 -5.163 6.911 1.00 . A A . 83 PHE HA 1 1
19 24778 1 1 83 PHE HB2 H 6.076 -7.215 5.123 1.00 . A A . 83 PHE HB2 1 1
19 24779 1 1 83 PHE HB3 H 5.352 -6.156 6.302 1.00 . A A . 83 PHE HB3 1 1
19 24780 1 1 83 PHE HD1 H 6.866 -6.200 3.098 1.00 . A A . 83 PHE HD1 1 1
19 24781 1 1 83 PHE HD2 H 4.105 -4.240 5.735 1.00 . A A . 83 PHE HD2 1 1
19 24782 1 1 83 PHE HE1 H 6.118 -4.929 1.237 1.00 . A A . 83 PHE HE1 1 1
19 24783 1 1 83 PHE HE2 H 3.368 -2.898 3.957 1.00 . A A . 83 PHE HE2 1 1
19 24784 1 1 83 PHE HZ H 4.161 -3.298 1.473 1.00 . A A . 83 PHE HZ 1 1
19 24785 1 1 83 PHE N N 8.539 -5.678 5.346 1.00 . A A . 83 PHE N 1 1
19 24786 1 1 83 PHE O O 8.986 -7.690 7.309 1.00 . A A . 83 PHE O 1 1
19 24787 1 1 84 LYS C C 5.359 -9.253 8.411 1.00 . A A . 84 LYS C 1 1
19 24788 1 1 84 LYS CA C 6.363 -8.222 8.884 1.00 . A A . 84 LYS CA 1 1
19 24789 1 1 84 LYS CB C 5.928 -7.113 9.795 1.00 . A A . 84 LYS CB 1 1
19 24790 1 1 84 LYS CD C 5.914 -6.187 12.095 1.00 . A A . 84 LYS CD 1 1
19 24791 1 1 84 LYS CE C 5.018 -6.191 13.336 1.00 . A A . 84 LYS CE 1 1
19 24792 1 1 84 LYS CG C 5.845 -7.475 11.278 1.00 . A A . 84 LYS CG 1 1
19 24793 1 1 84 LYS H H 6.002 -7.115 7.308 1.00 . A A . 84 LYS H 1 1
19 24794 1 1 84 LYS HA H 7.120 -8.621 9.447 1.00 . A A . 84 LYS HA 1 1
19 24795 1 1 84 LYS HB2 H 6.580 -6.241 9.622 1.00 . A A . 84 LYS HB2 1 1
19 24796 1 1 84 LYS HB3 H 4.976 -6.849 9.446 1.00 . A A . 84 LYS HB3 1 1
19 24797 1 1 84 LYS HD2 H 6.959 -6.013 12.356 1.00 . A A . 84 LYS HD2 1 1
19 24798 1 1 84 LYS HD3 H 5.581 -5.370 11.460 1.00 . A A . 84 LYS HD3 1 1
19 24799 1 1 84 LYS HE2 H 5.085 -5.220 13.832 1.00 . A A . 84 LYS HE2 1 1
19 24800 1 1 84 LYS HE3 H 3.986 -6.332 13.008 1.00 . A A . 84 LYS HE3 1 1
19 24801 1 1 84 LYS HG2 H 4.906 -7.992 11.454 1.00 . A A . 84 LYS HG2 1 1
19 24802 1 1 84 LYS HG3 H 6.674 -8.123 11.569 1.00 . A A . 84 LYS HG3 1 1
19 24803 1 1 84 LYS HZ1 H 5.462 -8.160 13.779 1.00 . A A . 84 LYS HZ1 1 1
19 24804 1 1 84 LYS HZ2 H 6.170 -7.078 14.837 1.00 . A A . 84 LYS HZ2 1 1
19 24805 1 1 84 LYS HZ3 H 4.542 -7.508 14.843 1.00 . A A . 84 LYS HZ3 1 1
19 24806 1 1 84 LYS N N 6.779 -7.540 7.746 1.00 . A A . 84 LYS N 1 1
19 24807 1 1 84 LYS NZ N 5.358 -7.274 14.279 1.00 . A A . 84 LYS NZ 1 1
19 24808 1 1 84 LYS O O 4.897 -9.276 7.267 1.00 . A A . 84 LYS O 1 1
19 24809 1 1 85 GLN C C 2.957 -11.072 10.326 1.00 . A A . 85 GLN C 1 1
19 24810 1 1 85 GLN CA C 4.033 -11.161 9.266 1.00 . A A . 85 GLN CA 1 1
19 24811 1 1 85 GLN CB C 4.682 -12.489 9.123 1.00 . A A . 85 GLN CB 1 1
19 24812 1 1 85 GLN CD C 5.246 -14.518 7.682 1.00 . A A . 85 GLN CD 1 1
19 24813 1 1 85 GLN CG C 4.445 -13.221 7.789 1.00 . A A . 85 GLN CG 1 1
19 24814 1 1 85 GLN H H 5.376 -9.701 10.211 1.00 . A A . 85 GLN H 1 1
19 24815 1 1 85 GLN HA H 3.600 -11.209 8.341 1.00 . A A . 85 GLN HA 1 1
19 24816 1 1 85 GLN HB2 H 5.708 -12.267 9.209 1.00 . A A . 85 GLN HB2 1 1
19 24817 1 1 85 GLN HB3 H 4.258 -13.057 9.906 1.00 . A A . 85 GLN HB3 1 1
19 24818 1 1 85 GLN HE21 H 5.869 -14.106 5.785 1.00 . A A . 85 GLN HE21 1 1
19 24819 1 1 85 GLN HE22 H 6.412 -15.620 6.502 1.00 . A A . 85 GLN HE22 1 1
19 24820 1 1 85 GLN HG2 H 3.383 -13.455 7.705 1.00 . A A . 85 GLN HG2 1 1
19 24821 1 1 85 GLN HG3 H 4.727 -12.553 6.974 1.00 . A A . 85 GLN HG3 1 1
19 24822 1 1 85 GLN N N 4.988 -10.062 9.365 1.00 . A A . 85 GLN N 1 1
19 24823 1 1 85 GLN NE2 N 5.894 -14.759 6.553 1.00 . A A . 85 GLN NE2 1 1
19 24824 1 1 85 GLN O O 1.768 -11.027 10.016 1.00 . A A . 85 GLN O 1 1
19 24825 1 1 85 GLN OE1 O 5.289 -15.324 8.602 1.00 . A A . 85 GLN OE1 1 1
19 24826 1 1 86 GLY C C 3.694 -9.708 13.554 1.00 . A A . 86 GLY C 1 1
19 24827 1 1 86 GLY CA C 2.716 -10.543 12.744 1.00 . A A . 86 GLY CA 1 1
19 24828 1 1 86 GLY H H 4.429 -10.918 11.679 1.00 . A A . 86 GLY H 1 1
19 24829 1 1 86 GLY HA2 H 2.410 -11.421 13.307 1.00 . A A . 86 GLY HA2 1 1
19 24830 1 1 86 GLY HA3 H 1.848 -9.946 12.469 1.00 . A A . 86 GLY HA3 1 1
19 24831 1 1 86 GLY N N 3.426 -10.956 11.557 1.00 . A A . 86 GLY N 1 1
19 24832 1 1 86 GLY O O 3.254 -8.922 14.413 1.00 . A A . 86 GLY O 1 1
19 24833 1 1 86 GLY OXT O 4.911 -9.758 13.250 1.00 . A A . 86 GLY OXT 1 1
20 24834 1 1 1 MET C C -4.523 5.472 11.655 1.00 . A A . 1 MET C 1 1
20 24835 1 1 1 MET CA C -5.913 5.933 11.309 1.00 . A A . 1 MET CA 1 1
20 24836 1 1 1 MET CB C -6.435 6.856 12.398 1.00 . A A . 1 MET CB 1 1
20 24837 1 1 1 MET CE C -7.300 10.182 12.171 1.00 . A A . 1 MET CE 1 1
20 24838 1 1 1 MET CG C -5.525 8.084 12.547 1.00 . A A . 1 MET CG 1 1
20 24839 1 1 1 MET H1 H -6.344 4.184 10.339 1.00 . A A . 1 MET H1 1 1
20 24840 1 1 1 MET H2 H -6.973 4.246 11.859 1.00 . A A . 1 MET H2 1 1
20 24841 1 1 1 MET H3 H -7.666 5.113 10.613 1.00 . A A . 1 MET H3 1 1
20 24842 1 1 1 MET HA H -5.837 6.518 10.405 1.00 . A A . 1 MET HA 1 1
20 24843 1 1 1 MET HB2 H -7.426 7.176 12.104 1.00 . A A . 1 MET HB2 1 1
20 24844 1 1 1 MET HB3 H -6.450 6.310 13.340 1.00 . A A . 1 MET HB3 1 1
20 24845 1 1 1 MET HE1 H -6.695 10.460 11.307 1.00 . A A . 1 MET HE1 1 1
20 24846 1 1 1 MET HE2 H -8.046 9.452 11.857 1.00 . A A . 1 MET HE2 1 1
20 24847 1 1 1 MET HE3 H -7.804 11.069 12.554 1.00 . A A . 1 MET HE3 1 1
20 24848 1 1 1 MET HG2 H -4.611 7.774 13.054 1.00 . A A . 1 MET HG2 1 1
20 24849 1 1 1 MET HG3 H -5.243 8.441 11.557 1.00 . A A . 1 MET HG3 1 1
20 24850 1 1 1 MET N N -6.800 4.784 11.013 1.00 . A A . 1 MET N 1 1
20 24851 1 1 1 MET O O -3.544 6.007 11.129 1.00 . A A . 1 MET O 1 1
20 24852 1 1 1 MET SD S -6.237 9.475 13.465 1.00 . A A . 1 MET SD 1 1
20 24853 1 1 2 GLU C C -3.137 3.129 11.016 1.00 . A A . 2 GLU C 1 1
20 24854 1 1 2 GLU CA C -3.552 3.359 12.456 1.00 . A A . 2 GLU CA 1 1
20 24855 1 1 2 GLU CB C -4.192 2.089 13.005 1.00 . A A . 2 GLU CB 1 1
20 24856 1 1 2 GLU CD C -6.189 2.824 14.499 1.00 . A A . 2 GLU CD 1 1
20 24857 1 1 2 GLU CG C -4.745 2.273 14.418 1.00 . A A . 2 GLU CG 1 1
20 24858 1 1 2 GLU H H -5.324 4.213 12.989 1.00 . A A . 2 GLU H 1 1
20 24859 1 1 2 GLU HA H -2.688 3.591 13.071 1.00 . A A . 2 GLU HA 1 1
20 24860 1 1 2 GLU HB2 H -4.975 1.744 12.334 1.00 . A A . 2 GLU HB2 1 1
20 24861 1 1 2 GLU HB3 H -3.417 1.320 13.038 1.00 . A A . 2 GLU HB3 1 1
20 24862 1 1 2 GLU HG2 H -4.672 1.291 14.870 1.00 . A A . 2 GLU HG2 1 1
20 24863 1 1 2 GLU HG3 H -4.077 2.927 14.983 1.00 . A A . 2 GLU HG3 1 1
20 24864 1 1 2 GLU N N -4.459 4.477 12.529 1.00 . A A . 2 GLU N 1 1
20 24865 1 1 2 GLU O O -3.939 3.194 10.083 1.00 . A A . 2 GLU O 1 1
20 24866 1 1 2 GLU OE1 O -6.702 3.361 13.477 1.00 . A A . 2 GLU OE1 1 1
20 24867 1 1 2 GLU OE2 O -6.733 2.806 15.619 1.00 . A A . 2 GLU OE2 1 1
20 24868 1 1 3 LEU C C 0.324 2.432 10.109 1.00 . A A . 3 LEU C 1 1
20 24869 1 1 3 LEU CA C -0.981 3.126 9.797 1.00 . A A . 3 LEU CA 1 1
20 24870 1 1 3 LEU CB C -0.838 4.624 9.482 1.00 . A A . 3 LEU CB 1 1
20 24871 1 1 3 LEU CD1 C -1.370 6.524 8.047 1.00 . A A . 3 LEU CD1 1 1
20 24872 1 1 3 LEU CD2 C -1.873 4.196 7.173 1.00 . A A . 3 LEU CD2 1 1
20 24873 1 1 3 LEU CG C -1.798 5.091 8.401 1.00 . A A . 3 LEU CG 1 1
20 24874 1 1 3 LEU H H -1.319 2.840 11.723 1.00 . A A . 3 LEU H 1 1
20 24875 1 1 3 LEU HA H -1.442 2.563 9.045 1.00 . A A . 3 LEU HA 1 1
20 24876 1 1 3 LEU HB2 H -1.042 5.215 10.385 1.00 . A A . 3 LEU HB2 1 1
20 24877 1 1 3 LEU HB3 H 0.171 4.840 9.153 1.00 . A A . 3 LEU HB3 1 1
20 24878 1 1 3 LEU HD11 H -0.337 6.529 7.702 1.00 . A A . 3 LEU HD11 1 1
20 24879 1 1 3 LEU HD12 H -1.985 6.917 7.239 1.00 . A A . 3 LEU HD12 1 1
20 24880 1 1 3 LEU HD13 H -1.437 7.166 8.924 1.00 . A A . 3 LEU HD13 1 1
20 24881 1 1 3 LEU HD21 H -1.056 3.487 7.153 1.00 . A A . 3 LEU HD21 1 1
20 24882 1 1 3 LEU HD22 H -2.803 3.632 7.221 1.00 . A A . 3 LEU HD22 1 1
20 24883 1 1 3 LEU HD23 H -1.857 4.775 6.253 1.00 . A A . 3 LEU HD23 1 1
20 24884 1 1 3 LEU HG H -2.789 5.071 8.840 1.00 . A A . 3 LEU HG 1 1
20 24885 1 1 3 LEU N N -1.834 2.982 10.912 1.00 . A A . 3 LEU N 1 1
20 24886 1 1 3 LEU O O 0.495 1.264 9.800 1.00 . A A . 3 LEU O 1 1
20 24887 1 1 4 LYS C C 3.552 3.587 10.617 1.00 . A A . 4 LYS C 1 1
20 24888 1 1 4 LYS CA C 2.487 2.825 11.370 1.00 . A A . 4 LYS CA 1 1
20 24889 1 1 4 LYS CB C 2.680 1.360 11.736 1.00 . A A . 4 LYS CB 1 1
20 24890 1 1 4 LYS CD C 1.006 -0.504 12.354 1.00 . A A . 4 LYS CD 1 1
20 24891 1 1 4 LYS CE C 1.845 -1.637 12.932 1.00 . A A . 4 LYS CE 1 1
20 24892 1 1 4 LYS CG C 1.599 0.859 12.726 1.00 . A A . 4 LYS CG 1 1
20 24893 1 1 4 LYS H H 0.889 4.118 10.796 1.00 . A A . 4 LYS H 1 1
20 24894 1 1 4 LYS HA H 2.668 3.242 12.328 1.00 . A A . 4 LYS HA 1 1
20 24895 1 1 4 LYS HB2 H 2.739 0.752 10.842 1.00 . A A . 4 LYS HB2 1 1
20 24896 1 1 4 LYS HB3 H 3.621 1.322 12.270 1.00 . A A . 4 LYS HB3 1 1
20 24897 1 1 4 LYS HD2 H -0.007 -0.560 12.722 1.00 . A A . 4 LYS HD2 1 1
20 24898 1 1 4 LYS HD3 H 0.965 -0.592 11.275 1.00 . A A . 4 LYS HD3 1 1
20 24899 1 1 4 LYS HE2 H 2.791 -1.618 12.401 1.00 . A A . 4 LYS HE2 1 1
20 24900 1 1 4 LYS HE3 H 2.036 -1.454 13.989 1.00 . A A . 4 LYS HE3 1 1
20 24901 1 1 4 LYS HG2 H 2.020 0.818 13.732 1.00 . A A . 4 LYS HG2 1 1
20 24902 1 1 4 LYS HG3 H 0.771 1.565 12.775 1.00 . A A . 4 LYS HG3 1 1
20 24903 1 1 4 LYS HZ1 H 0.808 -3.124 11.849 1.00 . A A . 4 LYS HZ1 1 1
20 24904 1 1 4 LYS HZ2 H 1.983 -3.685 12.803 1.00 . A A . 4 LYS HZ2 1 1
20 24905 1 1 4 LYS HZ3 H 0.525 -3.190 13.418 1.00 . A A . 4 LYS HZ3 1 1
20 24906 1 1 4 LYS N N 1.166 3.156 10.835 1.00 . A A . 4 LYS N 1 1
20 24907 1 1 4 LYS NZ N 1.255 -2.980 12.760 1.00 . A A . 4 LYS NZ 1 1
20 24908 1 1 4 LYS O O 3.266 4.315 9.669 1.00 . A A . 4 LYS O 1 1
20 24909 1 1 5 HIS C C 6.657 4.135 9.881 1.00 . A A . 5 HIS C 1 1
20 24910 1 1 5 HIS CA C 5.755 4.610 10.969 1.00 . A A . 5 HIS CA 1 1
20 24911 1 1 5 HIS CB C 6.649 4.911 12.165 1.00 . A A . 5 HIS CB 1 1
20 24912 1 1 5 HIS CD2 C 6.495 3.352 14.115 1.00 . A A . 5 HIS CD2 1 1
20 24913 1 1 5 HIS CE1 C 5.090 4.430 15.423 1.00 . A A . 5 HIS CE1 1 1
20 24914 1 1 5 HIS CG C 6.134 4.514 13.510 1.00 . A A . 5 HIS CG 1 1
20 24915 1 1 5 HIS H H 4.924 2.837 11.833 1.00 . A A . 5 HIS H 1 1
20 24916 1 1 5 HIS HA H 5.286 5.492 10.595 1.00 . A A . 5 HIS HA 1 1
20 24917 1 1 5 HIS HB2 H 7.615 4.414 12.041 1.00 . A A . 5 HIS HB2 1 1
20 24918 1 1 5 HIS HB3 H 6.849 5.958 12.122 1.00 . A A . 5 HIS HB3 1 1
20 24919 1 1 5 HIS HD1 H 4.827 6.081 14.131 1.00 . A A . 5 HIS HD1 1 1
20 24920 1 1 5 HIS HD2 H 7.169 2.648 13.623 1.00 . A A . 5 HIS HD2 1 1
20 24921 1 1 5 HIS HE1 H 4.457 4.683 16.262 1.00 . A A . 5 HIS HE1 1 1
20 24922 1 1 5 HIS N N 4.705 3.640 11.261 1.00 . A A . 5 HIS N 1 1
20 24923 1 1 5 HIS ND1 N 5.255 5.189 14.325 1.00 . A A . 5 HIS ND1 1 1
20 24924 1 1 5 HIS NE2 N 5.820 3.305 15.344 1.00 . A A . 5 HIS NE2 1 1
20 24925 1 1 5 HIS O O 7.373 4.892 9.241 1.00 . A A . 5 HIS O 1 1
20 24926 1 1 6 SER C C 6.099 1.181 8.073 1.00 . A A . 6 SER C 1 1
20 24927 1 1 6 SER CA C 7.127 2.069 8.729 1.00 . A A . 6 SER CA 1 1
20 24928 1 1 6 SER CB C 8.262 1.273 9.261 1.00 . A A . 6 SER CB 1 1
20 24929 1 1 6 SER H H 6.180 2.346 10.496 1.00 . A A . 6 SER H 1 1
20 24930 1 1 6 SER HA H 7.549 2.751 8.036 1.00 . A A . 6 SER HA 1 1
20 24931 1 1 6 SER HB2 H 8.221 0.439 8.613 1.00 . A A . 6 SER HB2 1 1
20 24932 1 1 6 SER HB3 H 9.098 1.923 9.116 1.00 . A A . 6 SER HB3 1 1
20 24933 1 1 6 SER HG H 7.556 1.124 11.119 1.00 . A A . 6 SER HG 1 1
20 24934 1 1 6 SER N N 6.612 2.838 9.750 1.00 . A A . 6 SER N 1 1
20 24935 1 1 6 SER O O 5.157 0.717 8.712 1.00 . A A . 6 SER O 1 1
20 24936 1 1 6 SER OG O 8.254 0.713 10.554 1.00 . A A . 6 SER OG 1 1
20 24937 1 1 7 ILE C C 6.284 -1.716 6.835 1.00 . A A . 7 ILE C 1 1
20 24938 1 1 7 ILE CA C 5.998 -0.381 6.133 1.00 . A A . 7 ILE CA 1 1
20 24939 1 1 7 ILE CB C 6.627 -0.317 4.730 1.00 . A A . 7 ILE CB 1 1
20 24940 1 1 7 ILE CD1 C 6.494 -1.690 2.564 1.00 . A A . 7 ILE CD1 1 1
20 24941 1 1 7 ILE CG1 C 5.751 -1.097 3.736 1.00 . A A . 7 ILE CG1 1 1
20 24942 1 1 7 ILE CG2 C 8.128 -0.684 4.740 1.00 . A A . 7 ILE CG2 1 1
20 24943 1 1 7 ILE H H 7.306 1.237 6.492 1.00 . A A . 7 ILE H 1 1
20 24944 1 1 7 ILE HA H 4.930 -0.295 6.061 1.00 . A A . 7 ILE HA 1 1
20 24945 1 1 7 ILE HB H 6.582 0.717 4.408 1.00 . A A . 7 ILE HB 1 1
20 24946 1 1 7 ILE HD11 H 7.189 -0.959 2.183 1.00 . A A . 7 ILE HD11 1 1
20 24947 1 1 7 ILE HD12 H 7.021 -2.582 2.900 1.00 . A A . 7 ILE HD12 1 1
20 24948 1 1 7 ILE HD13 H 5.773 -1.930 1.788 1.00 . A A . 7 ILE HD13 1 1
20 24949 1 1 7 ILE HG12 H 5.223 -1.895 4.244 1.00 . A A . 7 ILE HG12 1 1
20 24950 1 1 7 ILE HG13 H 5.006 -0.429 3.324 1.00 . A A . 7 ILE HG13 1 1
20 24951 1 1 7 ILE HG21 H 8.650 -0.148 5.529 1.00 . A A . 7 ILE HG21 1 1
20 24952 1 1 7 ILE HG22 H 8.257 -1.759 4.866 1.00 . A A . 7 ILE HG22 1 1
20 24953 1 1 7 ILE HG23 H 8.583 -0.374 3.798 1.00 . A A . 7 ILE HG23 1 1
20 24954 1 1 7 ILE N N 6.487 0.777 6.868 1.00 . A A . 7 ILE N 1 1
20 24955 1 1 7 ILE O O 6.060 -2.795 6.310 1.00 . A A . 7 ILE O 1 1
20 24956 1 1 8 SER C C 7.256 -2.764 10.112 1.00 . A A . 8 SER C 1 1
20 24957 1 1 8 SER CA C 7.619 -2.678 8.658 1.00 . A A . 8 SER CA 1 1
20 24958 1 1 8 SER CB C 9.037 -2.249 8.471 1.00 . A A . 8 SER CB 1 1
20 24959 1 1 8 SER H H 7.208 -0.757 8.323 1.00 . A A . 8 SER H 1 1
20 24960 1 1 8 SER HA H 7.499 -3.621 8.122 1.00 . A A . 8 SER HA 1 1
20 24961 1 1 8 SER HB2 H 9.520 -3.115 8.128 1.00 . A A . 8 SER HB2 1 1
20 24962 1 1 8 SER HB3 H 9.008 -1.612 7.622 1.00 . A A . 8 SER HB3 1 1
20 24963 1 1 8 SER HG H 9.226 -0.869 9.908 1.00 . A A . 8 SER HG 1 1
20 24964 1 1 8 SER N N 6.878 -1.645 8.013 1.00 . A A . 8 SER N 1 1
20 24965 1 1 8 SER O O 7.639 -3.715 10.795 1.00 . A A . 8 SER O 1 1
20 24966 1 1 8 SER OG O 9.722 -1.629 9.555 1.00 . A A . 8 SER OG 1 1
20 24967 1 1 9 ASP C C 4.614 -2.987 11.488 1.00 . A A . 9 ASP C 1 1
20 24968 1 1 9 ASP CA C 5.760 -2.041 11.804 1.00 . A A . 9 ASP CA 1 1
20 24969 1 1 9 ASP CB C 5.144 -0.743 12.298 1.00 . A A . 9 ASP CB 1 1
20 24970 1 1 9 ASP CG C 6.168 0.287 12.708 1.00 . A A . 9 ASP CG 1 1
20 24971 1 1 9 ASP H H 6.304 -0.902 10.103 1.00 . A A . 9 ASP H 1 1
20 24972 1 1 9 ASP HA H 6.444 -2.512 12.505 1.00 . A A . 9 ASP HA 1 1
20 24973 1 1 9 ASP HB2 H 4.568 -0.355 11.456 1.00 . A A . 9 ASP HB2 1 1
20 24974 1 1 9 ASP HB3 H 4.466 -0.899 13.135 1.00 . A A . 9 ASP HB3 1 1
20 24975 1 1 9 ASP N N 6.502 -1.780 10.601 1.00 . A A . 9 ASP N 1 1
20 24976 1 1 9 ASP O O 4.018 -3.544 12.414 1.00 . A A . 9 ASP O 1 1
20 24977 1 1 9 ASP OD1 O 6.923 0.033 13.663 1.00 . A A . 9 ASP OD1 1 1
20 24978 1 1 9 ASP OD2 O 6.196 1.326 12.007 1.00 . A A . 9 ASP OD2 1 1
20 24979 1 1 10 TYR C C 3.429 -4.839 8.691 1.00 . A A . 10 TYR C 1 1
20 24980 1 1 10 TYR CA C 3.067 -3.825 9.764 1.00 . A A . 10 TYR CA 1 1
20 24981 1 1 10 TYR CB C 2.011 -2.791 9.353 1.00 . A A . 10 TYR CB 1 1
20 24982 1 1 10 TYR CD1 C 2.118 -2.738 6.823 1.00 . A A . 10 TYR CD1 1 1
20 24983 1 1 10 TYR CD2 C 2.486 -0.694 8.055 1.00 . A A . 10 TYR CD2 1 1
20 24984 1 1 10 TYR CE1 C 2.334 -2.077 5.615 1.00 . A A . 10 TYR CE1 1 1
20 24985 1 1 10 TYR CE2 C 2.664 -0.022 6.848 1.00 . A A . 10 TYR CE2 1 1
20 24986 1 1 10 TYR CG C 2.216 -2.065 8.050 1.00 . A A . 10 TYR CG 1 1
20 24987 1 1 10 TYR CZ C 2.576 -0.691 5.621 1.00 . A A . 10 TYR CZ 1 1
20 24988 1 1 10 TYR H H 4.895 -2.765 9.480 1.00 . A A . 10 TYR H 1 1
20 24989 1 1 10 TYR HA H 2.680 -4.369 10.617 1.00 . A A . 10 TYR HA 1 1
20 24990 1 1 10 TYR HB2 H 1.034 -3.251 9.313 1.00 . A A . 10 TYR HB2 1 1
20 24991 1 1 10 TYR HB3 H 1.962 -2.055 10.143 1.00 . A A . 10 TYR HB3 1 1
20 24992 1 1 10 TYR HD1 H 1.928 -3.786 6.780 1.00 . A A . 10 TYR HD1 1 1
20 24993 1 1 10 TYR HD2 H 2.569 -0.136 8.967 1.00 . A A . 10 TYR HD2 1 1
20 24994 1 1 10 TYR HE1 H 2.359 -2.681 4.732 1.00 . A A . 10 TYR HE1 1 1
20 24995 1 1 10 TYR HE2 H 2.940 1.005 6.844 1.00 . A A . 10 TYR HE2 1 1
20 24996 1 1 10 TYR HH H 2.497 -0.384 3.689 1.00 . A A . 10 TYR HH 1 1
20 24997 1 1 10 TYR N N 4.277 -3.147 10.202 1.00 . A A . 10 TYR N 1 1
20 24998 1 1 10 TYR O O 4.272 -4.547 7.845 1.00 . A A . 10 TYR O 1 1
20 24999 1 1 10 TYR OH O 2.860 0.004 4.493 1.00 . A A . 10 TYR OH 1 1
20 25000 1 1 11 THR C C 3.034 -6.926 6.521 1.00 . A A . 11 THR C 1 1
20 25001 1 1 11 THR CA C 3.381 -7.223 7.994 1.00 . A A . 11 THR CA 1 1
20 25002 1 1 11 THR CB C 2.779 -8.556 8.432 1.00 . A A . 11 THR CB 1 1
20 25003 1 1 11 THR CG2 C 1.970 -8.542 9.725 1.00 . A A . 11 THR CG2 1 1
20 25004 1 1 11 THR H H 2.255 -6.245 9.547 1.00 . A A . 11 THR H 1 1
20 25005 1 1 11 THR HA H 4.469 -7.434 8.189 1.00 . A A . 11 THR HA 1 1
20 25006 1 1 11 THR HB H 3.720 -9.104 8.536 1.00 . A A . 11 THR HB 1 1
20 25007 1 1 11 THR HG1 H 2.482 -9.863 6.999 1.00 . A A . 11 THR HG1 1 1
20 25008 1 1 11 THR HG21 H 2.512 -8.035 10.521 1.00 . A A . 11 THR HG21 1 1
20 25009 1 1 11 THR HG22 H 1.033 -8.024 9.551 1.00 . A A . 11 THR HG22 1 1
20 25010 1 1 11 THR HG23 H 1.712 -9.561 10.009 1.00 . A A . 11 THR HG23 1 1
20 25011 1 1 11 THR N N 2.969 -6.089 8.838 1.00 . A A . 11 THR N 1 1
20 25012 1 1 11 THR O O 2.329 -5.975 6.187 1.00 . A A . 11 THR O 1 1
20 25013 1 1 11 THR OG1 O 1.924 -9.238 7.536 1.00 . A A . 11 THR OG1 1 1
20 25014 1 1 12 GLU C C 1.511 -7.845 3.962 1.00 . A A . 12 GLU C 1 1
20 25015 1 1 12 GLU CA C 3.012 -7.633 4.230 1.00 . A A . 12 GLU CA 1 1
20 25016 1 1 12 GLU CB C 3.851 -8.604 3.432 1.00 . A A . 12 GLU CB 1 1
20 25017 1 1 12 GLU CD C 4.190 -9.170 1.064 1.00 . A A . 12 GLU CD 1 1
20 25018 1 1 12 GLU CG C 3.877 -8.043 2.033 1.00 . A A . 12 GLU CG 1 1
20 25019 1 1 12 GLU H H 3.942 -8.634 5.852 1.00 . A A . 12 GLU H 1 1
20 25020 1 1 12 GLU HA H 3.248 -6.617 3.934 1.00 . A A . 12 GLU HA 1 1
20 25021 1 1 12 GLU HB2 H 4.873 -8.663 3.811 1.00 . A A . 12 GLU HB2 1 1
20 25022 1 1 12 GLU HB3 H 3.393 -9.594 3.458 1.00 . A A . 12 GLU HB3 1 1
20 25023 1 1 12 GLU HG2 H 2.969 -7.470 1.827 1.00 . A A . 12 GLU HG2 1 1
20 25024 1 1 12 GLU HG3 H 4.585 -7.252 1.954 1.00 . A A . 12 GLU HG3 1 1
20 25025 1 1 12 GLU N N 3.409 -7.797 5.604 1.00 . A A . 12 GLU N 1 1
20 25026 1 1 12 GLU O O 0.926 -7.225 3.070 1.00 . A A . 12 GLU O 1 1
20 25027 1 1 12 GLU OE1 O 3.196 -9.806 0.646 1.00 . A A . 12 GLU OE1 1 1
20 25028 1 1 12 GLU OE2 O 5.364 -9.288 0.659 1.00 . A A . 12 GLU OE2 1 1
20 25029 1 1 13 ALA C C -1.318 -7.810 5.332 1.00 . A A . 13 ALA C 1 1
20 25030 1 1 13 ALA CA C -0.571 -8.951 4.671 1.00 . A A . 13 ALA CA 1 1
20 25031 1 1 13 ALA CB C -0.903 -10.286 5.343 1.00 . A A . 13 ALA CB 1 1
20 25032 1 1 13 ALA H H 1.377 -8.915 5.591 1.00 . A A . 13 ALA H 1 1
20 25033 1 1 13 ALA HA H -0.898 -8.965 3.631 1.00 . A A . 13 ALA HA 1 1
20 25034 1 1 13 ALA HB1 H -0.371 -11.094 4.840 1.00 . A A . 13 ALA HB1 1 1
20 25035 1 1 13 ALA HB2 H -0.609 -10.258 6.394 1.00 . A A . 13 ALA HB2 1 1
20 25036 1 1 13 ALA HB3 H -1.976 -10.466 5.278 1.00 . A A . 13 ALA HB3 1 1
20 25037 1 1 13 ALA N N 0.866 -8.695 4.751 1.00 . A A . 13 ALA N 1 1
20 25038 1 1 13 ALA O O -2.409 -7.452 4.904 1.00 . A A . 13 ALA O 1 1
20 25039 1 1 14 GLU C C -1.094 -4.822 5.821 1.00 . A A . 14 GLU C 1 1
20 25040 1 1 14 GLU CA C -1.057 -5.921 6.880 1.00 . A A . 14 GLU CA 1 1
20 25041 1 1 14 GLU CB C -0.049 -5.606 7.988 1.00 . A A . 14 GLU CB 1 1
20 25042 1 1 14 GLU CD C 0.060 -5.331 10.572 1.00 . A A . 14 GLU CD 1 1
20 25043 1 1 14 GLU CG C -0.704 -5.812 9.333 1.00 . A A . 14 GLU CG 1 1
20 25044 1 1 14 GLU H H 0.221 -7.558 6.594 1.00 . A A . 14 GLU H 1 1
20 25045 1 1 14 GLU HA H -2.060 -6.025 7.297 1.00 . A A . 14 GLU HA 1 1
20 25046 1 1 14 GLU HB2 H 0.746 -6.329 7.942 1.00 . A A . 14 GLU HB2 1 1
20 25047 1 1 14 GLU HB3 H 0.357 -4.613 7.859 1.00 . A A . 14 GLU HB3 1 1
20 25048 1 1 14 GLU HG2 H -1.633 -5.272 9.263 1.00 . A A . 14 GLU HG2 1 1
20 25049 1 1 14 GLU HG3 H -0.837 -6.890 9.383 1.00 . A A . 14 GLU HG3 1 1
20 25050 1 1 14 GLU N N -0.673 -7.185 6.305 1.00 . A A . 14 GLU N 1 1
20 25051 1 1 14 GLU O O -2.031 -4.035 5.802 1.00 . A A . 14 GLU O 1 1
20 25052 1 1 14 GLU OE1 O 1.066 -5.961 10.972 1.00 . A A . 14 GLU OE1 1 1
20 25053 1 1 14 GLU OE2 O -0.322 -4.292 11.154 1.00 . A A . 14 GLU OE2 1 1
20 25054 1 1 15 PHE C C -1.304 -4.268 2.842 1.00 . A A . 15 PHE C 1 1
20 25055 1 1 15 PHE CA C -0.205 -3.857 3.769 1.00 . A A . 15 PHE CA 1 1
20 25056 1 1 15 PHE CB C 1.058 -3.885 2.897 1.00 . A A . 15 PHE CB 1 1
20 25057 1 1 15 PHE CD1 C 0.990 -1.318 2.619 1.00 . A A . 15 PHE CD1 1 1
20 25058 1 1 15 PHE CD2 C 2.285 -2.651 1.063 1.00 . A A . 15 PHE CD2 1 1
20 25059 1 1 15 PHE CE1 C 1.480 -0.146 2.021 1.00 . A A . 15 PHE CE1 1 1
20 25060 1 1 15 PHE CE2 C 2.807 -1.476 0.494 1.00 . A A . 15 PHE CE2 1 1
20 25061 1 1 15 PHE CG C 1.426 -2.587 2.176 1.00 . A A . 15 PHE CG 1 1
20 25062 1 1 15 PHE CZ C 2.437 -0.225 1.002 1.00 . A A . 15 PHE CZ 1 1
20 25063 1 1 15 PHE H H 0.529 -5.545 4.884 1.00 . A A . 15 PHE H 1 1
20 25064 1 1 15 PHE HA H -0.438 -2.866 4.166 1.00 . A A . 15 PHE HA 1 1
20 25065 1 1 15 PHE HB2 H 1.880 -4.234 3.509 1.00 . A A . 15 PHE HB2 1 1
20 25066 1 1 15 PHE HB3 H 0.962 -4.661 2.136 1.00 . A A . 15 PHE HB3 1 1
20 25067 1 1 15 PHE HD1 H 0.311 -1.186 3.443 1.00 . A A . 15 PHE HD1 1 1
20 25068 1 1 15 PHE HD2 H 2.569 -3.609 0.661 1.00 . A A . 15 PHE HD2 1 1
20 25069 1 1 15 PHE HE1 H 1.147 0.825 2.368 1.00 . A A . 15 PHE HE1 1 1
20 25070 1 1 15 PHE HE2 H 3.474 -1.505 -0.351 1.00 . A A . 15 PHE HE2 1 1
20 25071 1 1 15 PHE HZ H 2.825 0.682 0.560 1.00 . A A . 15 PHE HZ 1 1
20 25072 1 1 15 PHE N N -0.142 -4.796 4.886 1.00 . A A . 15 PHE N 1 1
20 25073 1 1 15 PHE O O -1.947 -3.420 2.235 1.00 . A A . 15 PHE O 1 1
20 25074 1 1 16 LEU C C -3.827 -5.585 2.084 1.00 . A A . 16 LEU C 1 1
20 25075 1 1 16 LEU CA C -2.427 -6.005 1.677 1.00 . A A . 16 LEU CA 1 1
20 25076 1 1 16 LEU CB C -2.262 -7.501 1.471 1.00 . A A . 16 LEU CB 1 1
20 25077 1 1 16 LEU CD1 C -3.323 -7.227 -0.882 1.00 . A A . 16 LEU CD1 1 1
20 25078 1 1 16 LEU CD2 C -2.437 -9.351 -0.204 1.00 . A A . 16 LEU CD2 1 1
20 25079 1 1 16 LEU CG C -3.129 -8.090 0.354 1.00 . A A . 16 LEU CG 1 1
20 25080 1 1 16 LEU H H -0.881 -6.252 3.185 1.00 . A A . 16 LEU H 1 1
20 25081 1 1 16 LEU HA H -2.199 -5.462 0.766 1.00 . A A . 16 LEU HA 1 1
20 25082 1 1 16 LEU HB2 H -1.210 -7.674 1.275 1.00 . A A . 16 LEU HB2 1 1
20 25083 1 1 16 LEU HB3 H -2.526 -8.004 2.400 1.00 . A A . 16 LEU HB3 1 1
20 25084 1 1 16 LEU HD11 H -3.719 -6.250 -0.635 1.00 . A A . 16 LEU HD11 1 1
20 25085 1 1 16 LEU HD12 H -2.396 -7.131 -1.429 1.00 . A A . 16 LEU HD12 1 1
20 25086 1 1 16 LEU HD13 H -4.102 -7.701 -1.473 1.00 . A A . 16 LEU HD13 1 1
20 25087 1 1 16 LEU HD21 H -2.280 -10.061 0.608 1.00 . A A . 16 LEU HD21 1 1
20 25088 1 1 16 LEU HD22 H -3.074 -9.823 -0.953 1.00 . A A . 16 LEU HD22 1 1
20 25089 1 1 16 LEU HD23 H -1.473 -9.105 -0.650 1.00 . A A . 16 LEU HD23 1 1
20 25090 1 1 16 LEU HG H -4.116 -8.291 0.793 1.00 . A A . 16 LEU HG 1 1
20 25091 1 1 16 LEU N N -1.472 -5.579 2.670 1.00 . A A . 16 LEU N 1 1
20 25092 1 1 16 LEU O O -4.575 -5.051 1.274 1.00 . A A . 16 LEU O 1 1
20 25093 1 1 17 GLN C C -5.418 -3.751 3.934 1.00 . A A . 17 GLN C 1 1
20 25094 1 1 17 GLN CA C -5.338 -5.266 3.965 1.00 . A A . 17 GLN CA 1 1
20 25095 1 1 17 GLN CB C -5.717 -5.823 5.331 1.00 . A A . 17 GLN CB 1 1
20 25096 1 1 17 GLN CD C -5.115 -5.767 7.784 1.00 . A A . 17 GLN CD 1 1
20 25097 1 1 17 GLN CG C -4.753 -5.329 6.370 1.00 . A A . 17 GLN CG 1 1
20 25098 1 1 17 GLN H H -3.407 -5.978 3.963 1.00 . A A . 17 GLN H 1 1
20 25099 1 1 17 GLN HA H -5.982 -5.752 3.321 1.00 . A A . 17 GLN HA 1 1
20 25100 1 1 17 GLN HB2 H -6.712 -5.450 5.581 1.00 . A A . 17 GLN HB2 1 1
20 25101 1 1 17 GLN HB3 H -5.705 -6.907 5.305 1.00 . A A . 17 GLN HB3 1 1
20 25102 1 1 17 GLN HE21 H -6.508 -4.297 7.967 1.00 . A A . 17 GLN HE21 1 1
20 25103 1 1 17 GLN HE22 H -6.286 -5.355 9.354 1.00 . A A . 17 GLN HE22 1 1
20 25104 1 1 17 GLN HG2 H -3.807 -5.741 6.056 1.00 . A A . 17 GLN HG2 1 1
20 25105 1 1 17 GLN HG3 H -4.747 -4.245 6.309 1.00 . A A . 17 GLN HG3 1 1
20 25106 1 1 17 GLN N N -4.130 -5.720 3.368 1.00 . A A . 17 GLN N 1 1
20 25107 1 1 17 GLN NE2 N -6.058 -5.084 8.414 1.00 . A A . 17 GLN NE2 1 1
20 25108 1 1 17 GLN O O -6.502 -3.193 3.882 1.00 . A A . 17 GLN O 1 1
20 25109 1 1 17 GLN OE1 O -4.563 -6.718 8.325 1.00 . A A . 17 GLN OE1 1 1
20 25110 1 1 18 LEU C C -4.666 -1.059 2.743 1.00 . A A . 18 LEU C 1 1
20 25111 1 1 18 LEU CA C -4.254 -1.644 4.098 1.00 . A A . 18 LEU CA 1 1
20 25112 1 1 18 LEU CB C -2.839 -1.187 4.484 1.00 . A A . 18 LEU CB 1 1
20 25113 1 1 18 LEU CD1 C -3.385 0.607 6.146 1.00 . A A . 18 LEU CD1 1 1
20 25114 1 1 18 LEU CD2 C -1.358 0.838 4.704 1.00 . A A . 18 LEU CD2 1 1
20 25115 1 1 18 LEU CG C -2.783 0.307 4.769 1.00 . A A . 18 LEU CG 1 1
20 25116 1 1 18 LEU H H -3.394 -3.581 4.034 1.00 . A A . 18 LEU H 1 1
20 25117 1 1 18 LEU HA H -4.982 -1.417 4.880 1.00 . A A . 18 LEU HA 1 1
20 25118 1 1 18 LEU HB2 H -2.500 -1.720 5.369 1.00 . A A . 18 LEU HB2 1 1
20 25119 1 1 18 LEU HB3 H -2.160 -1.405 3.663 1.00 . A A . 18 LEU HB3 1 1
20 25120 1 1 18 LEU HD11 H -2.926 -0.028 6.904 1.00 . A A . 18 LEU HD11 1 1
20 25121 1 1 18 LEU HD12 H -3.205 1.637 6.424 1.00 . A A . 18 LEU HD12 1 1
20 25122 1 1 18 LEU HD13 H -4.461 0.430 6.131 1.00 . A A . 18 LEU HD13 1 1
20 25123 1 1 18 LEU HD21 H -0.705 0.293 5.388 1.00 . A A . 18 LEU HD21 1 1
20 25124 1 1 18 LEU HD22 H -0.980 0.770 3.684 1.00 . A A . 18 LEU HD22 1 1
20 25125 1 1 18 LEU HD23 H -1.389 1.881 4.997 1.00 . A A . 18 LEU HD23 1 1
20 25126 1 1 18 LEU HG H -3.334 0.812 3.992 1.00 . A A . 18 LEU HG 1 1
20 25127 1 1 18 LEU N N -4.273 -3.081 3.997 1.00 . A A . 18 LEU N 1 1
20 25128 1 1 18 LEU O O -5.538 -0.192 2.640 1.00 . A A . 18 LEU O 1 1
20 25129 1 1 19 VAL C C -5.976 -1.554 0.156 1.00 . A A . 19 VAL C 1 1
20 25130 1 1 19 VAL CA C -4.464 -1.287 0.293 1.00 . A A . 19 VAL CA 1 1
20 25131 1 1 19 VAL CB C -3.658 -2.206 -0.603 1.00 . A A . 19 VAL CB 1 1
20 25132 1 1 19 VAL CG1 C -4.246 -2.196 -2.011 1.00 . A A . 19 VAL CG1 1 1
20 25133 1 1 19 VAL CG2 C -2.213 -1.683 -0.584 1.00 . A A . 19 VAL CG2 1 1
20 25134 1 1 19 VAL H H -3.622 -2.539 1.884 1.00 . A A . 19 VAL H 1 1
20 25135 1 1 19 VAL HA H -4.157 -0.263 -0.059 1.00 . A A . 19 VAL HA 1 1
20 25136 1 1 19 VAL HB H -3.686 -3.224 -0.217 1.00 . A A . 19 VAL HB 1 1
20 25137 1 1 19 VAL HG11 H -4.262 -1.178 -2.406 1.00 . A A . 19 VAL HG11 1 1
20 25138 1 1 19 VAL HG12 H -3.658 -2.826 -2.648 1.00 . A A . 19 VAL HG12 1 1
20 25139 1 1 19 VAL HG13 H -5.253 -2.611 -2.025 1.00 . A A . 19 VAL HG13 1 1
20 25140 1 1 19 VAL HG21 H -2.038 -0.995 0.243 1.00 . A A . 19 VAL HG21 1 1
20 25141 1 1 19 VAL HG22 H -1.515 -2.498 -0.433 1.00 . A A . 19 VAL HG22 1 1
20 25142 1 1 19 VAL HG23 H -2.007 -1.151 -1.513 1.00 . A A . 19 VAL HG23 1 1
20 25143 1 1 19 VAL N N -4.098 -1.635 1.682 1.00 . A A . 19 VAL N 1 1
20 25144 1 1 19 VAL O O -6.703 -0.857 -0.539 1.00 . A A . 19 VAL O 1 1
20 25145 1 1 20 THR C C -8.709 -2.184 1.723 1.00 . A A . 20 THR C 1 1
20 25146 1 1 20 THR CA C -7.797 -3.094 0.883 1.00 . A A . 20 THR CA 1 1
20 25147 1 1 20 THR CB C -7.628 -4.560 1.333 1.00 . A A . 20 THR CB 1 1
20 25148 1 1 20 THR CG2 C -8.510 -5.208 2.384 1.00 . A A . 20 THR CG2 1 1
20 25149 1 1 20 THR H H -5.808 -3.035 1.488 1.00 . A A . 20 THR H 1 1
20 25150 1 1 20 THR HA H -8.196 -3.090 -0.132 1.00 . A A . 20 THR HA 1 1
20 25151 1 1 20 THR HB H -6.685 -4.589 1.837 1.00 . A A . 20 THR HB 1 1
20 25152 1 1 20 THR HG1 H -6.575 -5.239 -0.134 1.00 . A A . 20 THR HG1 1 1
20 25153 1 1 20 THR HG21 H -8.464 -4.617 3.299 1.00 . A A . 20 THR HG21 1 1
20 25154 1 1 20 THR HG22 H -9.523 -5.299 2.021 1.00 . A A . 20 THR HG22 1 1
20 25155 1 1 20 THR HG23 H -8.086 -6.190 2.614 1.00 . A A . 20 THR HG23 1 1
20 25156 1 1 20 THR N N -6.448 -2.582 0.850 1.00 . A A . 20 THR N 1 1
20 25157 1 1 20 THR O O -9.888 -2.142 1.419 1.00 . A A . 20 THR O 1 1
20 25158 1 1 20 THR OG1 O -7.463 -5.406 0.212 1.00 . A A . 20 THR OG1 1 1
20 25159 1 1 21 THR C C -9.089 0.907 2.301 1.00 . A A . 21 THR C 1 1
20 25160 1 1 21 THR CA C -8.931 -0.258 3.291 1.00 . A A . 21 THR CA 1 1
20 25161 1 1 21 THR CB C -8.135 0.152 4.551 1.00 . A A . 21 THR CB 1 1
20 25162 1 1 21 THR CG2 C -8.215 1.637 4.963 1.00 . A A . 21 THR CG2 1 1
20 25163 1 1 21 THR H H -7.246 -1.431 2.949 1.00 . A A . 21 THR H 1 1
20 25164 1 1 21 THR HA H -9.921 -0.599 3.590 1.00 . A A . 21 THR HA 1 1
20 25165 1 1 21 THR HB H -7.089 -0.038 4.315 1.00 . A A . 21 THR HB 1 1
20 25166 1 1 21 THR HG1 H -9.349 -0.655 5.933 1.00 . A A . 21 THR HG1 1 1
20 25167 1 1 21 THR HG21 H -7.877 2.281 4.147 1.00 . A A . 21 THR HG21 1 1
20 25168 1 1 21 THR HG22 H -9.213 1.960 5.224 1.00 . A A . 21 THR HG22 1 1
20 25169 1 1 21 THR HG23 H -7.584 1.801 5.829 1.00 . A A . 21 THR HG23 1 1
20 25170 1 1 21 THR N N -8.213 -1.362 2.657 1.00 . A A . 21 THR N 1 1
20 25171 1 1 21 THR O O -10.028 1.686 2.424 1.00 . A A . 21 THR O 1 1
20 25172 1 1 21 THR OG1 O -8.406 -0.701 5.650 1.00 . A A . 21 THR OG1 1 1
20 25173 1 1 22 ILE C C -9.168 1.731 -0.792 1.00 . A A . 22 ILE C 1 1
20 25174 1 1 22 ILE CA C -8.190 2.097 0.298 1.00 . A A . 22 ILE CA 1 1
20 25175 1 1 22 ILE CB C -6.800 2.360 -0.316 1.00 . A A . 22 ILE CB 1 1
20 25176 1 1 22 ILE CD1 C -4.580 3.280 0.597 1.00 . A A . 22 ILE CD1 1 1
20 25177 1 1 22 ILE CG1 C -5.748 2.348 0.799 1.00 . A A . 22 ILE CG1 1 1
20 25178 1 1 22 ILE CG2 C -6.825 3.648 -1.160 1.00 . A A . 22 ILE CG2 1 1
20 25179 1 1 22 ILE H H -7.444 0.405 1.315 1.00 . A A . 22 ILE H 1 1
20 25180 1 1 22 ILE HA H -8.519 2.993 0.796 1.00 . A A . 22 ILE HA 1 1
20 25181 1 1 22 ILE HB H -6.543 1.560 -1.008 1.00 . A A . 22 ILE HB 1 1
20 25182 1 1 22 ILE HD11 H -4.137 3.111 -0.376 1.00 . A A . 22 ILE HD11 1 1
20 25183 1 1 22 ILE HD12 H -4.959 4.298 0.692 1.00 . A A . 22 ILE HD12 1 1
20 25184 1 1 22 ILE HD13 H -3.861 3.070 1.386 1.00 . A A . 22 ILE HD13 1 1
20 25185 1 1 22 ILE HG12 H -6.202 2.598 1.758 1.00 . A A . 22 ILE HG12 1 1
20 25186 1 1 22 ILE HG13 H -5.345 1.346 0.850 1.00 . A A . 22 ILE HG13 1 1
20 25187 1 1 22 ILE HG21 H -7.653 3.626 -1.869 1.00 . A A . 22 ILE HG21 1 1
20 25188 1 1 22 ILE HG22 H -6.926 4.528 -0.531 1.00 . A A . 22 ILE HG22 1 1
20 25189 1 1 22 ILE HG23 H -5.908 3.728 -1.745 1.00 . A A . 22 ILE HG23 1 1
20 25190 1 1 22 ILE N N -8.203 1.046 1.314 1.00 . A A . 22 ILE N 1 1
20 25191 1 1 22 ILE O O -10.122 2.465 -1.036 1.00 . A A . 22 ILE O 1 1
20 25192 1 1 23 CYS C C -11.307 -0.219 -1.319 1.00 . A A . 23 CYS C 1 1
20 25193 1 1 23 CYS CA C -10.018 -0.085 -2.155 1.00 . A A . 23 CYS CA 1 1
20 25194 1 1 23 CYS CB C -9.578 -1.442 -2.764 1.00 . A A . 23 CYS CB 1 1
20 25195 1 1 23 CYS H H -8.137 0.029 -1.121 1.00 . A A . 23 CYS H 1 1
20 25196 1 1 23 CYS HA H -10.202 0.608 -2.981 1.00 . A A . 23 CYS HA 1 1
20 25197 1 1 23 CYS HB2 H -8.572 -1.398 -3.185 1.00 . A A . 23 CYS HB2 1 1
20 25198 1 1 23 CYS HB3 H -9.609 -2.240 -2.020 1.00 . A A . 23 CYS HB3 1 1
20 25199 1 1 23 CYS N N -8.984 0.536 -1.359 1.00 . A A . 23 CYS N 1 1
20 25200 1 1 23 CYS O O -12.338 -0.490 -1.936 1.00 . A A . 23 CYS O 1 1
20 25201 1 1 23 CYS SG S -10.722 -1.861 -4.113 1.00 . A A . 23 CYS SG 1 1
20 25202 1 1 24 ASN C C -13.121 1.268 1.278 1.00 . A A . 24 ASN C 1 1
20 25203 1 1 24 ASN CA C -12.587 -0.077 0.760 1.00 . A A . 24 ASN CA 1 1
20 25204 1 1 24 ASN CB C -12.637 -1.217 1.800 1.00 . A A . 24 ASN CB 1 1
20 25205 1 1 24 ASN CG C -14.046 -1.491 2.340 1.00 . A A . 24 ASN CG 1 1
20 25206 1 1 24 ASN H H -10.368 0.167 0.486 1.00 . A A . 24 ASN H 1 1
20 25207 1 1 24 ASN HA H -13.364 -0.374 0.057 1.00 . A A . 24 ASN HA 1 1
20 25208 1 1 24 ASN HB2 H -12.334 -2.134 1.299 1.00 . A A . 24 ASN HB2 1 1
20 25209 1 1 24 ASN HB3 H -11.936 -1.029 2.606 1.00 . A A . 24 ASN HB3 1 1
20 25210 1 1 24 ASN HD21 H -13.604 -1.248 4.379 1.00 . A A . 24 ASN HD21 1 1
20 25211 1 1 24 ASN HD22 H -15.233 -1.602 3.924 1.00 . A A . 24 ASN HD22 1 1
20 25212 1 1 24 ASN N N -11.291 -0.023 0.024 1.00 . A A . 24 ASN N 1 1
20 25213 1 1 24 ASN ND2 N -14.283 -1.455 3.645 1.00 . A A . 24 ASN ND2 1 1
20 25214 1 1 24 ASN O O -14.281 1.315 1.678 1.00 . A A . 24 ASN O 1 1
20 25215 1 1 24 ASN OD1 O -14.949 -1.820 1.578 1.00 . A A . 24 ASN OD1 1 1
20 25216 1 1 25 ALA C C -13.249 3.549 3.246 1.00 . A A . 25 ALA C 1 1
20 25217 1 1 25 ALA CA C -12.748 3.685 1.804 1.00 . A A . 25 ALA CA 1 1
20 25218 1 1 25 ALA CB C -13.806 4.295 0.873 1.00 . A A . 25 ALA CB 1 1
20 25219 1 1 25 ALA H H -11.367 2.247 1.036 1.00 . A A . 25 ALA H 1 1
20 25220 1 1 25 ALA HA H -11.871 4.371 1.880 1.00 . A A . 25 ALA HA 1 1
20 25221 1 1 25 ALA HB1 H -14.720 3.704 0.915 1.00 . A A . 25 ALA HB1 1 1
20 25222 1 1 25 ALA HB2 H -14.031 5.311 1.188 1.00 . A A . 25 ALA HB2 1 1
20 25223 1 1 25 ALA HB3 H -13.435 4.293 -0.153 1.00 . A A . 25 ALA HB3 1 1
20 25224 1 1 25 ALA N N -12.352 2.374 1.248 1.00 . A A . 25 ALA N 1 1
20 25225 1 1 25 ALA O O -14.009 4.377 3.747 1.00 . A A . 25 ALA O 1 1
20 25226 1 1 26 ASP C C -12.286 2.830 6.373 1.00 . A A . 26 ASP C 1 1
20 25227 1 1 26 ASP CA C -12.840 1.937 5.265 1.00 . A A . 26 ASP CA 1 1
20 25228 1 1 26 ASP CB C -12.000 0.715 5.084 1.00 . A A . 26 ASP CB 1 1
20 25229 1 1 26 ASP CG C -12.053 -0.375 6.136 1.00 . A A . 26 ASP CG 1 1
20 25230 1 1 26 ASP H H -12.023 2.046 3.362 1.00 . A A . 26 ASP H 1 1
20 25231 1 1 26 ASP HA H -13.861 1.633 5.446 1.00 . A A . 26 ASP HA 1 1
20 25232 1 1 26 ASP HB2 H -12.381 0.323 4.163 1.00 . A A . 26 ASP HB2 1 1
20 25233 1 1 26 ASP HB3 H -10.994 1.059 4.933 1.00 . A A . 26 ASP HB3 1 1
20 25234 1 1 26 ASP N N -12.700 2.547 3.926 1.00 . A A . 26 ASP N 1 1
20 25235 1 1 26 ASP O O -11.594 2.472 7.321 1.00 . A A . 26 ASP O 1 1
20 25236 1 1 26 ASP OD1 O -13.167 -0.915 6.323 1.00 . A A . 26 ASP OD1 1 1
20 25237 1 1 26 ASP OD2 O -10.950 -0.789 6.559 1.00 . A A . 26 ASP OD2 1 1
20 25238 1 1 27 THR C C -12.788 6.208 7.351 1.00 . A A . 27 THR C 1 1
20 25239 1 1 27 THR CA C -11.906 5.273 6.557 1.00 . A A . 27 THR CA 1 1
20 25240 1 1 27 THR CB C -11.276 5.919 5.327 1.00 . A A . 27 THR CB 1 1
20 25241 1 1 27 THR CG2 C -10.201 5.025 4.723 1.00 . A A . 27 THR CG2 1 1
20 25242 1 1 27 THR H H -13.012 4.013 5.198 1.00 . A A . 27 THR H 1 1
20 25243 1 1 27 THR HA H -11.098 5.034 7.227 1.00 . A A . 27 THR HA 1 1
20 25244 1 1 27 THR HB H -10.756 6.772 5.696 1.00 . A A . 27 THR HB 1 1
20 25245 1 1 27 THR HG1 H -12.903 5.712 4.239 1.00 . A A . 27 THR HG1 1 1
20 25246 1 1 27 THR HG21 H -9.730 4.442 5.511 1.00 . A A . 27 THR HG21 1 1
20 25247 1 1 27 THR HG22 H -10.633 4.365 3.976 1.00 . A A . 27 THR HG22 1 1
20 25248 1 1 27 THR HG23 H -9.434 5.653 4.282 1.00 . A A . 27 THR HG23 1 1
20 25249 1 1 27 THR N N -12.547 4.076 6.091 1.00 . A A . 27 THR N 1 1
20 25250 1 1 27 THR O O -13.935 5.904 7.673 1.00 . A A . 27 THR O 1 1
20 25251 1 1 27 THR OG1 O -12.203 6.382 4.357 1.00 . A A . 27 THR OG1 1 1
20 25252 1 1 28 SER C C -14.102 8.840 7.187 1.00 . A A . 28 SER C 1 1
20 25253 1 1 28 SER CA C -12.983 8.494 8.132 1.00 . A A . 28 SER CA 1 1
20 25254 1 1 28 SER CB C -12.068 9.691 8.400 1.00 . A A . 28 SER CB 1 1
20 25255 1 1 28 SER H H -11.275 7.604 7.383 1.00 . A A . 28 SER H 1 1
20 25256 1 1 28 SER HA H -13.470 8.183 9.019 1.00 . A A . 28 SER HA 1 1
20 25257 1 1 28 SER HB2 H -12.671 10.577 8.599 1.00 . A A . 28 SER HB2 1 1
20 25258 1 1 28 SER HB3 H -11.468 9.457 9.270 1.00 . A A . 28 SER HB3 1 1
20 25259 1 1 28 SER HG H -10.748 10.821 7.536 1.00 . A A . 28 SER HG 1 1
20 25260 1 1 28 SER N N -12.216 7.373 7.664 1.00 . A A . 28 SER N 1 1
20 25261 1 1 28 SER O O -15.216 9.090 7.644 1.00 . A A . 28 SER O 1 1
20 25262 1 1 28 SER OG O -11.181 9.945 7.329 1.00 . A A . 28 SER OG 1 1
20 25263 1 1 29 SER C C -13.434 10.209 3.989 1.00 . A A . 29 SER C 1 1
20 25264 1 1 29 SER CA C -14.466 9.469 4.811 1.00 . A A . 29 SER CA 1 1
20 25265 1 1 29 SER CB C -15.600 10.444 5.202 1.00 . A A . 29 SER CB 1 1
20 25266 1 1 29 SER H H -12.863 8.314 5.732 1.00 . A A . 29 SER H 1 1
20 25267 1 1 29 SER HA H -14.919 8.695 4.189 1.00 . A A . 29 SER HA 1 1
20 25268 1 1 29 SER HB2 H -15.990 10.869 4.277 1.00 . A A . 29 SER HB2 1 1
20 25269 1 1 29 SER HB3 H -16.404 9.899 5.690 1.00 . A A . 29 SER HB3 1 1
20 25270 1 1 29 SER HG H -14.357 11.855 5.623 1.00 . A A . 29 SER HG 1 1
20 25271 1 1 29 SER N N -13.764 8.796 5.900 1.00 . A A . 29 SER N 1 1
20 25272 1 1 29 SER O O -13.140 11.380 4.214 1.00 . A A . 29 SER O 1 1
20 25273 1 1 29 SER OG O -15.176 11.521 6.023 1.00 . A A . 29 SER OG 1 1
20 25274 1 1 30 GLU C C -10.811 10.634 2.080 1.00 . A A . 30 GLU C 1 1
20 25275 1 1 30 GLU CA C -12.196 10.011 1.870 1.00 . A A . 30 GLU CA 1 1
20 25276 1 1 30 GLU CB C -13.180 10.891 1.071 1.00 . A A . 30 GLU CB 1 1
20 25277 1 1 30 GLU CD C -13.994 11.833 -1.125 1.00 . A A . 30 GLU CD 1 1
20 25278 1 1 30 GLU CG C -12.873 11.048 -0.424 1.00 . A A . 30 GLU CG 1 1
20 25279 1 1 30 GLU H H -13.052 8.499 3.035 1.00 . A A . 30 GLU H 1 1
20 25280 1 1 30 GLU HA H -12.051 9.066 1.411 1.00 . A A . 30 GLU HA 1 1
20 25281 1 1 30 GLU HB2 H -14.174 10.450 1.162 1.00 . A A . 30 GLU HB2 1 1
20 25282 1 1 30 GLU HB3 H -13.210 11.881 1.531 1.00 . A A . 30 GLU HB3 1 1
20 25283 1 1 30 GLU HG2 H -11.925 11.571 -0.553 1.00 . A A . 30 GLU HG2 1 1
20 25284 1 1 30 GLU HG3 H -12.784 10.057 -0.874 1.00 . A A . 30 GLU HG3 1 1
20 25285 1 1 30 GLU N N -12.862 9.489 3.047 1.00 . A A . 30 GLU N 1 1
20 25286 1 1 30 GLU O O -10.042 10.909 1.165 1.00 . A A . 30 GLU O 1 1
20 25287 1 1 30 GLU OE1 O -15.057 11.220 -1.380 1.00 . A A . 30 GLU OE1 1 1
20 25288 1 1 30 GLU OE2 O -13.797 13.043 -1.384 1.00 . A A . 30 GLU OE2 1 1
20 25289 1 1 31 GLU C C -8.236 10.689 4.348 1.00 . A A . 31 GLU C 1 1
20 25290 1 1 31 GLU CA C -9.371 11.522 3.882 1.00 . A A . 31 GLU CA 1 1
20 25291 1 1 31 GLU CB C -10.021 12.258 4.962 1.00 . A A . 31 GLU CB 1 1
20 25292 1 1 31 GLU CD C -9.666 13.273 7.252 1.00 . A A . 31 GLU CD 1 1
20 25293 1 1 31 GLU CG C -9.153 13.155 5.808 1.00 . A A . 31 GLU CG 1 1
20 25294 1 1 31 GLU H H -11.225 10.753 3.972 1.00 . A A . 31 GLU H 1 1
20 25295 1 1 31 GLU HA H -8.996 12.224 3.284 1.00 . A A . 31 GLU HA 1 1
20 25296 1 1 31 GLU HB2 H -10.976 12.608 4.680 1.00 . A A . 31 GLU HB2 1 1
20 25297 1 1 31 GLU HB3 H -10.275 11.423 5.462 1.00 . A A . 31 GLU HB3 1 1
20 25298 1 1 31 GLU HG2 H -8.165 12.700 5.826 1.00 . A A . 31 GLU HG2 1 1
20 25299 1 1 31 GLU HG3 H -9.128 14.100 5.277 1.00 . A A . 31 GLU HG3 1 1
20 25300 1 1 31 GLU N N -10.441 10.735 3.334 1.00 . A A . 31 GLU N 1 1
20 25301 1 1 31 GLU O O -7.128 10.750 3.835 1.00 . A A . 31 GLU O 1 1
20 25302 1 1 31 GLU OE1 O -10.053 12.217 7.815 1.00 . A A . 31 GLU OE1 1 1
20 25303 1 1 31 GLU OE2 O -9.626 14.396 7.798 1.00 . A A . 31 GLU OE2 1 1
20 25304 1 1 32 GLU C C -7.604 7.980 4.323 1.00 . A A . 32 GLU C 1 1
20 25305 1 1 32 GLU CA C -7.929 8.652 5.630 1.00 . A A . 32 GLU CA 1 1
20 25306 1 1 32 GLU CB C -8.755 7.770 6.481 1.00 . A A . 32 GLU CB 1 1
20 25307 1 1 32 GLU CD C -7.307 7.547 8.665 1.00 . A A . 32 GLU CD 1 1
20 25308 1 1 32 GLU CG C -8.543 8.061 7.943 1.00 . A A . 32 GLU CG 1 1
20 25309 1 1 32 GLU H H -9.569 10.106 5.584 1.00 . A A . 32 GLU H 1 1
20 25310 1 1 32 GLU HA H -7.086 8.815 6.259 1.00 . A A . 32 GLU HA 1 1
20 25311 1 1 32 GLU HB2 H -9.745 8.134 6.271 1.00 . A A . 32 GLU HB2 1 1
20 25312 1 1 32 GLU HB3 H -8.589 6.723 6.226 1.00 . A A . 32 GLU HB3 1 1
20 25313 1 1 32 GLU HG2 H -8.604 9.130 7.992 1.00 . A A . 32 GLU HG2 1 1
20 25314 1 1 32 GLU HG3 H -9.366 7.633 8.440 1.00 . A A . 32 GLU HG3 1 1
20 25315 1 1 32 GLU N N -8.619 9.856 5.289 1.00 . A A . 32 GLU N 1 1
20 25316 1 1 32 GLU O O -6.532 7.462 4.237 1.00 . A A . 32 GLU O 1 1
20 25317 1 1 32 GLU OE1 O -6.885 6.382 8.521 1.00 . A A . 32 GLU OE1 1 1
20 25318 1 1 32 GLU OE2 O -6.724 8.284 9.483 1.00 . A A . 32 GLU OE2 1 1
20 25319 1 1 33 LEU C C -6.832 8.141 1.360 1.00 . A A . 33 LEU C 1 1
20 25320 1 1 33 LEU CA C -8.043 7.496 1.989 1.00 . A A . 33 LEU CA 1 1
20 25321 1 1 33 LEU CB C -9.210 7.597 1.030 1.00 . A A . 33 LEU CB 1 1
20 25322 1 1 33 LEU CD1 C -11.519 6.748 0.781 1.00 . A A . 33 LEU CD1 1 1
20 25323 1 1 33 LEU CD2 C -9.542 5.240 0.564 1.00 . A A . 33 LEU CD2 1 1
20 25324 1 1 33 LEU CG C -10.123 6.423 1.314 1.00 . A A . 33 LEU CG 1 1
20 25325 1 1 33 LEU H H -9.264 8.601 3.350 1.00 . A A . 33 LEU H 1 1
20 25326 1 1 33 LEU HA H -7.791 6.456 2.185 1.00 . A A . 33 LEU HA 1 1
20 25327 1 1 33 LEU HB2 H -9.729 8.526 1.191 1.00 . A A . 33 LEU HB2 1 1
20 25328 1 1 33 LEU HB3 H -8.869 7.579 -0.008 1.00 . A A . 33 LEU HB3 1 1
20 25329 1 1 33 LEU HD11 H -11.492 7.576 0.070 1.00 . A A . 33 LEU HD11 1 1
20 25330 1 1 33 LEU HD12 H -11.896 5.911 0.204 1.00 . A A . 33 LEU HD12 1 1
20 25331 1 1 33 LEU HD13 H -12.199 6.949 1.606 1.00 . A A . 33 LEU HD13 1 1
20 25332 1 1 33 LEU HD21 H -8.533 5.039 0.905 1.00 . A A . 33 LEU HD21 1 1
20 25333 1 1 33 LEU HD22 H -10.149 4.357 0.736 1.00 . A A . 33 LEU HD22 1 1
20 25334 1 1 33 LEU HD23 H -9.522 5.428 -0.512 1.00 . A A . 33 LEU HD23 1 1
20 25335 1 1 33 LEU HG H -10.111 6.207 2.400 1.00 . A A . 33 LEU HG 1 1
20 25336 1 1 33 LEU N N -8.415 8.059 3.271 1.00 . A A . 33 LEU N 1 1
20 25337 1 1 33 LEU O O -5.874 7.442 1.072 1.00 . A A . 33 LEU O 1 1
20 25338 1 1 34 VAL C C -4.490 9.984 1.637 1.00 . A A . 34 VAL C 1 1
20 25339 1 1 34 VAL CA C -5.684 10.220 0.713 1.00 . A A . 34 VAL CA 1 1
20 25340 1 1 34 VAL CB C -6.060 11.687 0.594 1.00 . A A . 34 VAL CB 1 1
20 25341 1 1 34 VAL CG1 C -4.889 12.666 0.404 1.00 . A A . 34 VAL CG1 1 1
20 25342 1 1 34 VAL CG2 C -7.058 11.898 -0.544 1.00 . A A . 34 VAL CG2 1 1
20 25343 1 1 34 VAL H H -7.623 9.965 1.568 1.00 . A A . 34 VAL H 1 1
20 25344 1 1 34 VAL HA H -5.444 9.933 -0.280 1.00 . A A . 34 VAL HA 1 1
20 25345 1 1 34 VAL HB H -6.553 11.888 1.513 1.00 . A A . 34 VAL HB 1 1
20 25346 1 1 34 VAL HG11 H -4.314 12.393 -0.482 1.00 . A A . 34 VAL HG11 1 1
20 25347 1 1 34 VAL HG12 H -5.267 13.682 0.289 1.00 . A A . 34 VAL HG12 1 1
20 25348 1 1 34 VAL HG13 H -4.234 12.646 1.275 1.00 . A A . 34 VAL HG13 1 1
20 25349 1 1 34 VAL HG21 H -7.927 11.258 -0.400 1.00 . A A . 34 VAL HG21 1 1
20 25350 1 1 34 VAL HG22 H -7.389 12.935 -0.542 1.00 . A A . 34 VAL HG22 1 1
20 25351 1 1 34 VAL HG23 H -6.582 11.659 -1.494 1.00 . A A . 34 VAL HG23 1 1
20 25352 1 1 34 VAL N N -6.842 9.456 1.183 1.00 . A A . 34 VAL N 1 1
20 25353 1 1 34 VAL O O -3.332 10.063 1.230 1.00 . A A . 34 VAL O 1 1
20 25354 1 1 35 LYS C C -3.234 8.065 3.842 1.00 . A A . 35 LYS C 1 1
20 25355 1 1 35 LYS CA C -3.791 9.474 3.931 1.00 . A A . 35 LYS CA 1 1
20 25356 1 1 35 LYS CB C -4.443 9.898 5.233 1.00 . A A . 35 LYS CB 1 1
20 25357 1 1 35 LYS CD C -4.459 9.644 7.676 1.00 . A A . 35 LYS CD 1 1
20 25358 1 1 35 LYS CE C -3.912 8.860 8.871 1.00 . A A . 35 LYS CE 1 1
20 25359 1 1 35 LYS CG C -3.769 9.237 6.403 1.00 . A A . 35 LYS CG 1 1
20 25360 1 1 35 LYS H H -5.747 9.451 3.111 1.00 . A A . 35 LYS H 1 1
20 25361 1 1 35 LYS HA H -2.953 10.135 3.830 1.00 . A A . 35 LYS HA 1 1
20 25362 1 1 35 LYS HB2 H -4.400 10.984 5.326 1.00 . A A . 35 LYS HB2 1 1
20 25363 1 1 35 LYS HB3 H -5.477 9.595 5.232 1.00 . A A . 35 LYS HB3 1 1
20 25364 1 1 35 LYS HD2 H -4.279 10.707 7.797 1.00 . A A . 35 LYS HD2 1 1
20 25365 1 1 35 LYS HD3 H -5.519 9.455 7.544 1.00 . A A . 35 LYS HD3 1 1
20 25366 1 1 35 LYS HE2 H -2.834 9.006 8.936 1.00 . A A . 35 LYS HE2 1 1
20 25367 1 1 35 LYS HE3 H -4.389 9.248 9.773 1.00 . A A . 35 LYS HE3 1 1
20 25368 1 1 35 LYS HG2 H -3.886 8.183 6.240 1.00 . A A . 35 LYS HG2 1 1
20 25369 1 1 35 LYS HG3 H -2.732 9.517 6.461 1.00 . A A . 35 LYS HG3 1 1
20 25370 1 1 35 LYS HZ1 H -3.935 7.027 7.881 1.00 . A A . 35 LYS HZ1 1 1
20 25371 1 1 35 LYS HZ2 H -3.810 6.895 9.523 1.00 . A A . 35 LYS HZ2 1 1
20 25372 1 1 35 LYS HZ3 H -5.244 7.306 8.819 1.00 . A A . 35 LYS HZ3 1 1
20 25373 1 1 35 LYS N N -4.768 9.660 2.891 1.00 . A A . 35 LYS N 1 1
20 25374 1 1 35 LYS NZ N -4.228 7.419 8.763 1.00 . A A . 35 LYS NZ 1 1
20 25375 1 1 35 LYS O O -2.030 7.909 4.000 1.00 . A A . 35 LYS O 1 1
20 25376 1 1 36 LEU C C -2.920 5.580 2.097 1.00 . A A . 36 LEU C 1 1
20 25377 1 1 36 LEU CA C -3.671 5.688 3.407 1.00 . A A . 36 LEU CA 1 1
20 25378 1 1 36 LEU CB C -5.022 4.975 3.444 1.00 . A A . 36 LEU CB 1 1
20 25379 1 1 36 LEU CD1 C -5.416 3.326 5.241 1.00 . A A . 36 LEU CD1 1 1
20 25380 1 1 36 LEU CD2 C -4.997 5.546 6.070 1.00 . A A . 36 LEU CD2 1 1
20 25381 1 1 36 LEU CG C -5.569 4.792 4.860 1.00 . A A . 36 LEU CG 1 1
20 25382 1 1 36 LEU H H -5.088 7.075 3.524 1.00 . A A . 36 LEU H 1 1
20 25383 1 1 36 LEU HA H -3.013 5.340 4.200 1.00 . A A . 36 LEU HA 1 1
20 25384 1 1 36 LEU HB2 H -5.767 5.522 2.845 1.00 . A A . 36 LEU HB2 1 1
20 25385 1 1 36 LEU HB3 H -4.995 4.008 2.990 1.00 . A A . 36 LEU HB3 1 1
20 25386 1 1 36 LEU HD11 H -5.803 2.679 4.464 1.00 . A A . 36 LEU HD11 1 1
20 25387 1 1 36 LEU HD12 H -4.353 3.135 5.353 1.00 . A A . 36 LEU HD12 1 1
20 25388 1 1 36 LEU HD13 H -5.921 3.140 6.188 1.00 . A A . 36 LEU HD13 1 1
20 25389 1 1 36 LEU HD21 H -3.917 5.517 6.082 1.00 . A A . 36 LEU HD21 1 1
20 25390 1 1 36 LEU HD22 H -5.337 6.573 6.061 1.00 . A A . 36 LEU HD22 1 1
20 25391 1 1 36 LEU HD23 H -5.369 5.106 6.994 1.00 . A A . 36 LEU HD23 1 1
20 25392 1 1 36 LEU HG H -6.581 5.140 4.743 1.00 . A A . 36 LEU HG 1 1
20 25393 1 1 36 LEU N N -4.054 7.049 3.600 1.00 . A A . 36 LEU N 1 1
20 25394 1 1 36 LEU O O -1.936 4.852 2.041 1.00 . A A . 36 LEU O 1 1
20 25395 1 1 37 VAL C C -1.229 7.033 0.150 1.00 . A A . 37 VAL C 1 1
20 25396 1 1 37 VAL CA C -2.632 6.519 -0.163 1.00 . A A . 37 VAL CA 1 1
20 25397 1 1 37 VAL CB C -3.458 7.463 -1.075 1.00 . A A . 37 VAL CB 1 1
20 25398 1 1 37 VAL CG1 C -2.706 8.243 -2.160 1.00 . A A . 37 VAL CG1 1 1
20 25399 1 1 37 VAL CG2 C -4.603 6.704 -1.750 1.00 . A A . 37 VAL CG2 1 1
20 25400 1 1 37 VAL H H -4.142 6.969 1.272 1.00 . A A . 37 VAL H 1 1
20 25401 1 1 37 VAL HA H -2.562 5.530 -0.611 1.00 . A A . 37 VAL HA 1 1
20 25402 1 1 37 VAL HB H -3.909 8.220 -0.441 1.00 . A A . 37 VAL HB 1 1
20 25403 1 1 37 VAL HG11 H -2.217 7.550 -2.845 1.00 . A A . 37 VAL HG11 1 1
20 25404 1 1 37 VAL HG12 H -3.404 8.870 -2.714 1.00 . A A . 37 VAL HG12 1 1
20 25405 1 1 37 VAL HG13 H -1.956 8.894 -1.712 1.00 . A A . 37 VAL HG13 1 1
20 25406 1 1 37 VAL HG21 H -5.165 6.137 -1.009 1.00 . A A . 37 VAL HG21 1 1
20 25407 1 1 37 VAL HG22 H -5.268 7.421 -2.229 1.00 . A A . 37 VAL HG22 1 1
20 25408 1 1 37 VAL HG23 H -4.193 6.015 -2.489 1.00 . A A . 37 VAL HG23 1 1
20 25409 1 1 37 VAL N N -3.325 6.376 1.106 1.00 . A A . 37 VAL N 1 1
20 25410 1 1 37 VAL O O -0.231 6.377 -0.068 1.00 . A A . 37 VAL O 1 1
20 25411 1 1 38 THR C C 1.056 8.182 1.901 1.00 . A A . 38 THR C 1 1
20 25412 1 1 38 THR CA C 0.098 8.922 0.974 1.00 . A A . 38 THR CA 1 1
20 25413 1 1 38 THR CB C -0.178 10.330 1.360 1.00 . A A . 38 THR CB 1 1
20 25414 1 1 38 THR CG2 C 1.038 11.167 1.770 1.00 . A A . 38 THR CG2 1 1
20 25415 1 1 38 THR H H -1.978 8.484 1.248 1.00 . A A . 38 THR H 1 1
20 25416 1 1 38 THR HA H 0.529 9.126 0.064 1.00 . A A . 38 THR HA 1 1
20 25417 1 1 38 THR HB H -0.785 10.074 2.155 1.00 . A A . 38 THR HB 1 1
20 25418 1 1 38 THR HG1 H -1.860 10.680 0.481 1.00 . A A . 38 THR HG1 1 1
20 25419 1 1 38 THR HG21 H 1.541 10.714 2.625 1.00 . A A . 38 THR HG21 1 1
20 25420 1 1 38 THR HG22 H 1.741 11.212 0.936 1.00 . A A . 38 THR HG22 1 1
20 25421 1 1 38 THR HG23 H 0.722 12.173 2.037 1.00 . A A . 38 THR HG23 1 1
20 25422 1 1 38 THR N N -1.142 8.185 0.794 1.00 . A A . 38 THR N 1 1
20 25423 1 1 38 THR O O 2.266 8.238 1.728 1.00 . A A . 38 THR O 1 1
20 25424 1 1 38 THR OG1 O -0.954 11.029 0.409 1.00 . A A . 38 THR OG1 1 1
20 25425 1 1 39 HIS C C 1.780 5.425 2.802 1.00 . A A . 39 HIS C 1 1
20 25426 1 1 39 HIS CA C 1.234 6.532 3.687 1.00 . A A . 39 HIS CA 1 1
20 25427 1 1 39 HIS CB C 0.327 5.994 4.768 1.00 . A A . 39 HIS CB 1 1
20 25428 1 1 39 HIS CD2 C 0.602 3.500 5.116 1.00 . A A . 39 HIS CD2 1 1
20 25429 1 1 39 HIS CE1 C 1.719 3.463 7.004 1.00 . A A . 39 HIS CE1 1 1
20 25430 1 1 39 HIS CG C 0.844 4.788 5.498 1.00 . A A . 39 HIS CG 1 1
20 25431 1 1 39 HIS H H -0.501 7.492 2.988 1.00 . A A . 39 HIS H 1 1
20 25432 1 1 39 HIS HA H 2.056 7.027 4.171 1.00 . A A . 39 HIS HA 1 1
20 25433 1 1 39 HIS HB2 H 0.043 6.776 5.466 1.00 . A A . 39 HIS HB2 1 1
20 25434 1 1 39 HIS HB3 H -0.556 5.701 4.242 1.00 . A A . 39 HIS HB3 1 1
20 25435 1 1 39 HIS HD1 H 2.074 5.517 7.098 1.00 . A A . 39 HIS HD1 1 1
20 25436 1 1 39 HIS HD2 H 0.073 3.201 4.221 1.00 . A A . 39 HIS HD2 1 1
20 25437 1 1 39 HIS HE1 H 2.296 3.096 7.840 1.00 . A A . 39 HIS HE1 1 1
20 25438 1 1 39 HIS N N 0.505 7.479 2.885 1.00 . A A . 39 HIS N 1 1
20 25439 1 1 39 HIS ND1 N 1.565 4.755 6.672 1.00 . A A . 39 HIS ND1 1 1
20 25440 1 1 39 HIS NE2 N 1.124 2.666 6.105 1.00 . A A . 39 HIS NE2 1 1
20 25441 1 1 39 HIS O O 2.956 5.145 2.926 1.00 . A A . 39 HIS O 1 1
20 25442 1 1 40 PHE C C 2.710 4.411 0.252 1.00 . A A . 40 PHE C 1 1
20 25443 1 1 40 PHE CA C 1.529 3.793 1.002 1.00 . A A . 40 PHE CA 1 1
20 25444 1 1 40 PHE CB C 0.468 3.240 0.028 1.00 . A A . 40 PHE CB 1 1
20 25445 1 1 40 PHE CD1 C 1.959 2.242 -1.808 1.00 . A A . 40 PHE CD1 1 1
20 25446 1 1 40 PHE CD2 C 0.265 0.849 -0.807 1.00 . A A . 40 PHE CD2 1 1
20 25447 1 1 40 PHE CE1 C 2.329 1.187 -2.647 1.00 . A A . 40 PHE CE1 1 1
20 25448 1 1 40 PHE CE2 C 0.648 -0.212 -1.647 1.00 . A A . 40 PHE CE2 1 1
20 25449 1 1 40 PHE CG C 0.918 2.092 -0.872 1.00 . A A . 40 PHE CG 1 1
20 25450 1 1 40 PHE CZ C 1.678 -0.048 -2.577 1.00 . A A . 40 PHE CZ 1 1
20 25451 1 1 40 PHE H H 0.049 5.207 1.778 1.00 . A A . 40 PHE H 1 1
20 25452 1 1 40 PHE HA H 1.908 2.965 1.598 1.00 . A A . 40 PHE HA 1 1
20 25453 1 1 40 PHE HB2 H -0.392 2.914 0.614 1.00 . A A . 40 PHE HB2 1 1
20 25454 1 1 40 PHE HB3 H 0.120 4.033 -0.630 1.00 . A A . 40 PHE HB3 1 1
20 25455 1 1 40 PHE HD1 H 2.519 3.157 -1.929 1.00 . A A . 40 PHE HD1 1 1
20 25456 1 1 40 PHE HD2 H -0.515 0.700 -0.086 1.00 . A A . 40 PHE HD2 1 1
20 25457 1 1 40 PHE HE1 H 3.101 1.382 -3.370 1.00 . A A . 40 PHE HE1 1 1
20 25458 1 1 40 PHE HE2 H 0.151 -1.157 -1.591 1.00 . A A . 40 PHE HE2 1 1
20 25459 1 1 40 PHE HZ H 1.943 -0.852 -3.246 1.00 . A A . 40 PHE HZ 1 1
20 25460 1 1 40 PHE N N 0.981 4.805 1.925 1.00 . A A . 40 PHE N 1 1
20 25461 1 1 40 PHE O O 3.811 3.857 0.251 1.00 . A A . 40 PHE O 1 1
20 25462 1 1 41 GLU C C 4.695 6.615 -0.534 1.00 . A A . 41 GLU C 1 1
20 25463 1 1 41 GLU CA C 3.343 6.351 -1.176 1.00 . A A . 41 GLU CA 1 1
20 25464 1 1 41 GLU CB C 2.699 7.577 -1.719 1.00 . A A . 41 GLU CB 1 1
20 25465 1 1 41 GLU CD C 0.864 5.876 -2.854 1.00 . A A . 41 GLU CD 1 1
20 25466 1 1 41 GLU CG C 1.451 7.270 -2.558 1.00 . A A . 41 GLU CG 1 1
20 25467 1 1 41 GLU H H 1.476 5.821 -0.353 1.00 . A A . 41 GLU H 1 1
20 25468 1 1 41 GLU HA H 3.402 5.923 -2.127 1.00 . A A . 41 GLU HA 1 1
20 25469 1 1 41 GLU HB2 H 2.456 8.242 -0.902 1.00 . A A . 41 GLU HB2 1 1
20 25470 1 1 41 GLU HB3 H 3.418 8.084 -2.367 1.00 . A A . 41 GLU HB3 1 1
20 25471 1 1 41 GLU HG2 H 0.738 7.718 -1.929 1.00 . A A . 41 GLU HG2 1 1
20 25472 1 1 41 GLU HG3 H 1.581 7.747 -3.514 1.00 . A A . 41 GLU HG3 1 1
20 25473 1 1 41 GLU N N 2.456 5.580 -0.325 1.00 . A A . 41 GLU N 1 1
20 25474 1 1 41 GLU O O 5.731 6.649 -1.198 1.00 . A A . 41 GLU O 1 1
20 25475 1 1 41 GLU OE1 O 1.642 4.944 -3.125 1.00 . A A . 41 GLU OE1 1 1
20 25476 1 1 41 GLU OE2 O -0.382 5.788 -2.910 1.00 . A A . 41 GLU OE2 1 1
20 25477 1 1 42 GLU C C 6.471 5.550 1.796 1.00 . A A . 42 GLU C 1 1
20 25478 1 1 42 GLU CA C 5.793 6.918 1.649 1.00 . A A . 42 GLU CA 1 1
20 25479 1 1 42 GLU CB C 5.336 7.563 2.930 1.00 . A A . 42 GLU CB 1 1
20 25480 1 1 42 GLU CD C 7.654 7.322 4.147 1.00 . A A . 42 GLU CD 1 1
20 25481 1 1 42 GLU CG C 6.291 8.024 4.044 1.00 . A A . 42 GLU CG 1 1
20 25482 1 1 42 GLU H H 3.753 6.688 1.241 1.00 . A A . 42 GLU H 1 1
20 25483 1 1 42 GLU HA H 6.407 7.635 1.281 1.00 . A A . 42 GLU HA 1 1
20 25484 1 1 42 GLU HB2 H 4.568 8.322 2.762 1.00 . A A . 42 GLU HB2 1 1
20 25485 1 1 42 GLU HB3 H 4.825 6.745 3.261 1.00 . A A . 42 GLU HB3 1 1
20 25486 1 1 42 GLU HG2 H 6.456 9.092 3.914 1.00 . A A . 42 GLU HG2 1 1
20 25487 1 1 42 GLU HG3 H 5.758 7.893 4.991 1.00 . A A . 42 GLU HG3 1 1
20 25488 1 1 42 GLU N N 4.653 6.786 0.783 1.00 . A A . 42 GLU N 1 1
20 25489 1 1 42 GLU O O 7.571 5.273 1.310 1.00 . A A . 42 GLU O 1 1
20 25490 1 1 42 GLU OE1 O 7.704 6.205 4.711 1.00 . A A . 42 GLU OE1 1 1
20 25491 1 1 42 GLU OE2 O 8.653 7.963 3.744 1.00 . A A . 42 GLU OE2 1 1
20 25492 1 1 43 MET C C 6.924 2.556 2.285 1.00 . A A . 43 MET C 1 1
20 25493 1 1 43 MET CA C 6.055 3.461 3.109 1.00 . A A . 43 MET CA 1 1
20 25494 1 1 43 MET CB C 4.747 2.773 3.491 1.00 . A A . 43 MET CB 1 1
20 25495 1 1 43 MET CE C 5.869 4.356 6.644 1.00 . A A . 43 MET CE 1 1
20 25496 1 1 43 MET CG C 4.178 3.190 4.845 1.00 . A A . 43 MET CG 1 1
20 25497 1 1 43 MET H H 4.772 5.009 2.646 1.00 . A A . 43 MET H 1 1
20 25498 1 1 43 MET HA H 6.591 3.726 3.997 1.00 . A A . 43 MET HA 1 1
20 25499 1 1 43 MET HB2 H 4.002 2.935 2.716 1.00 . A A . 43 MET HB2 1 1
20 25500 1 1 43 MET HB3 H 4.882 1.710 3.499 1.00 . A A . 43 MET HB3 1 1
20 25501 1 1 43 MET HE1 H 6.604 3.740 6.126 1.00 . A A . 43 MET HE1 1 1
20 25502 1 1 43 MET HE2 H 6.359 5.251 7.019 1.00 . A A . 43 MET HE2 1 1
20 25503 1 1 43 MET HE3 H 5.426 3.792 7.462 1.00 . A A . 43 MET HE3 1 1
20 25504 1 1 43 MET HG2 H 3.109 3.143 4.713 1.00 . A A . 43 MET HG2 1 1
20 25505 1 1 43 MET HG3 H 4.468 2.449 5.585 1.00 . A A . 43 MET HG3 1 1
20 25506 1 1 43 MET N N 5.702 4.670 2.424 1.00 . A A . 43 MET N 1 1
20 25507 1 1 43 MET O O 7.914 1.998 2.763 1.00 . A A . 43 MET O 1 1
20 25508 1 1 43 MET SD S 4.554 4.832 5.523 1.00 . A A . 43 MET SD 1 1
20 25509 1 1 44 THR C C 8.306 1.864 -0.537 1.00 . A A . 44 THR C 1 1
20 25510 1 1 44 THR CA C 7.114 1.314 0.246 1.00 . A A . 44 THR CA 1 1
20 25511 1 1 44 THR CB C 6.048 0.591 -0.570 1.00 . A A . 44 THR CB 1 1
20 25512 1 1 44 THR CG2 C 5.200 1.566 -1.366 1.00 . A A . 44 THR CG2 1 1
20 25513 1 1 44 THR H H 5.694 2.859 0.716 1.00 . A A . 44 THR H 1 1
20 25514 1 1 44 THR HA H 7.522 0.579 0.925 1.00 . A A . 44 THR HA 1 1
20 25515 1 1 44 THR HB H 5.392 0.049 0.112 1.00 . A A . 44 THR HB 1 1
20 25516 1 1 44 THR HG1 H 7.308 0.144 -1.928 1.00 . A A . 44 THR HG1 1 1
20 25517 1 1 44 THR HG21 H 5.704 2.520 -1.528 1.00 . A A . 44 THR HG21 1 1
20 25518 1 1 44 THR HG22 H 4.924 1.130 -2.316 1.00 . A A . 44 THR HG22 1 1
20 25519 1 1 44 THR HG23 H 4.302 1.757 -0.787 1.00 . A A . 44 THR HG23 1 1
20 25520 1 1 44 THR N N 6.491 2.322 1.057 1.00 . A A . 44 THR N 1 1
20 25521 1 1 44 THR O O 8.924 1.074 -1.269 1.00 . A A . 44 THR O 1 1
20 25522 1 1 44 THR OG1 O 6.654 -0.354 -1.420 1.00 . A A . 44 THR OG1 1 1
20 25523 1 1 45 GLU C C 9.756 3.488 -2.547 1.00 . A A . 45 GLU C 1 1
20 25524 1 1 45 GLU CA C 9.833 3.737 -1.029 1.00 . A A . 45 GLU CA 1 1
20 25525 1 1 45 GLU CB C 11.106 3.123 -0.431 1.00 . A A . 45 GLU CB 1 1
20 25526 1 1 45 GLU CD C 12.173 1.725 1.321 1.00 . A A . 45 GLU CD 1 1
20 25527 1 1 45 GLU CG C 11.276 2.953 1.087 1.00 . A A . 45 GLU CG 1 1
20 25528 1 1 45 GLU H H 8.152 3.754 0.260 1.00 . A A . 45 GLU H 1 1
20 25529 1 1 45 GLU HA H 9.864 4.796 -0.849 1.00 . A A . 45 GLU HA 1 1
20 25530 1 1 45 GLU HB2 H 11.113 2.123 -0.833 1.00 . A A . 45 GLU HB2 1 1
20 25531 1 1 45 GLU HB3 H 11.979 3.646 -0.826 1.00 . A A . 45 GLU HB3 1 1
20 25532 1 1 45 GLU HG2 H 11.732 3.854 1.500 1.00 . A A . 45 GLU HG2 1 1
20 25533 1 1 45 GLU HG3 H 10.312 2.788 1.565 1.00 . A A . 45 GLU HG3 1 1
20 25534 1 1 45 GLU N N 8.668 3.145 -0.380 1.00 . A A . 45 GLU N 1 1
20 25535 1 1 45 GLU O O 10.782 3.195 -3.174 1.00 . A A . 45 GLU O 1 1
20 25536 1 1 45 GLU OE1 O 13.370 1.784 0.946 1.00 . A A . 45 GLU OE1 1 1
20 25537 1 1 45 GLU OE2 O 11.630 0.626 1.596 1.00 . A A . 45 GLU OE2 1 1
20 25538 1 1 46 HIS C C 8.027 3.831 -5.502 1.00 . A A . 46 HIS C 1 1
20 25539 1 1 46 HIS CA C 8.230 2.821 -4.364 1.00 . A A . 46 HIS CA 1 1
20 25540 1 1 46 HIS CB C 6.990 1.927 -4.186 1.00 . A A . 46 HIS CB 1 1
20 25541 1 1 46 HIS CD2 C 7.019 -0.054 -5.846 1.00 . A A . 46 HIS CD2 1 1
20 25542 1 1 46 HIS CE1 C 5.713 0.759 -7.398 1.00 . A A . 46 HIS CE1 1 1
20 25543 1 1 46 HIS CG C 6.561 1.165 -5.416 1.00 . A A . 46 HIS CG 1 1
20 25544 1 1 46 HIS H H 7.760 3.855 -2.571 1.00 . A A . 46 HIS H 1 1
20 25545 1 1 46 HIS HA H 9.069 2.165 -4.583 1.00 . A A . 46 HIS HA 1 1
20 25546 1 1 46 HIS HB2 H 7.200 1.206 -3.403 1.00 . A A . 46 HIS HB2 1 1
20 25547 1 1 46 HIS HB3 H 6.155 2.556 -3.872 1.00 . A A . 46 HIS HB3 1 1
20 25548 1 1 46 HIS HD1 H 5.140 2.481 -6.317 1.00 . A A . 46 HIS HD1 1 1
20 25549 1 1 46 HIS HD2 H 7.757 -0.698 -5.401 1.00 . A A . 46 HIS HD2 1 1
20 25550 1 1 46 HIS HE1 H 5.153 0.849 -8.314 1.00 . A A . 46 HIS HE1 1 1
20 25551 1 1 46 HIS N N 8.534 3.467 -3.097 1.00 . A A . 46 HIS N 1 1
20 25552 1 1 46 HIS ND1 N 5.717 1.647 -6.387 1.00 . A A . 46 HIS ND1 1 1
20 25553 1 1 46 HIS NE2 N 6.487 -0.292 -7.108 1.00 . A A . 46 HIS NE2 1 1
20 25554 1 1 46 HIS O O 7.435 4.882 -5.288 1.00 . A A . 46 HIS O 1 1
20 25555 1 1 47 PRO C C 6.810 4.787 -8.201 1.00 . A A . 47 PRO C 1 1
20 25556 1 1 47 PRO CA C 8.195 4.191 -7.975 1.00 . A A . 47 PRO CA 1 1
20 25557 1 1 47 PRO CB C 8.482 3.162 -9.082 1.00 . A A . 47 PRO CB 1 1
20 25558 1 1 47 PRO CD C 9.240 2.280 -6.985 1.00 . A A . 47 PRO CD 1 1
20 25559 1 1 47 PRO CG C 9.481 2.206 -8.450 1.00 . A A . 47 PRO CG 1 1
20 25560 1 1 47 PRO HA H 8.894 5.016 -8.057 1.00 . A A . 47 PRO HA 1 1
20 25561 1 1 47 PRO HB2 H 7.591 2.589 -9.339 1.00 . A A . 47 PRO HB2 1 1
20 25562 1 1 47 PRO HB3 H 8.869 3.658 -9.969 1.00 . A A . 47 PRO HB3 1 1
20 25563 1 1 47 PRO HD2 H 8.726 1.371 -6.709 1.00 . A A . 47 PRO HD2 1 1
20 25564 1 1 47 PRO HD3 H 10.205 2.275 -6.495 1.00 . A A . 47 PRO HD3 1 1
20 25565 1 1 47 PRO HG2 H 9.340 1.161 -8.667 1.00 . A A . 47 PRO HG2 1 1
20 25566 1 1 47 PRO HG3 H 10.483 2.513 -8.663 1.00 . A A . 47 PRO HG3 1 1
20 25567 1 1 47 PRO N N 8.437 3.467 -6.729 1.00 . A A . 47 PRO N 1 1
20 25568 1 1 47 PRO O O 6.658 5.994 -8.350 1.00 . A A . 47 PRO O 1 1
20 25569 1 1 48 SER C C 3.391 4.235 -7.945 1.00 . A A . 48 SER C 1 1
20 25570 1 1 48 SER CA C 4.556 4.117 -8.898 1.00 . A A . 48 SER CA 1 1
20 25571 1 1 48 SER CB C 4.429 3.079 -10.019 1.00 . A A . 48 SER CB 1 1
20 25572 1 1 48 SER H H 6.094 2.937 -8.140 1.00 . A A . 48 SER H 1 1
20 25573 1 1 48 SER HA H 4.565 5.054 -9.403 1.00 . A A . 48 SER HA 1 1
20 25574 1 1 48 SER HB2 H 4.851 2.139 -9.710 1.00 . A A . 48 SER HB2 1 1
20 25575 1 1 48 SER HB3 H 3.394 2.907 -10.283 1.00 . A A . 48 SER HB3 1 1
20 25576 1 1 48 SER HG H 4.635 4.335 -11.442 1.00 . A A . 48 SER HG 1 1
20 25577 1 1 48 SER N N 5.831 3.898 -8.267 1.00 . A A . 48 SER N 1 1
20 25578 1 1 48 SER O O 2.382 3.649 -8.180 1.00 . A A . 48 SER O 1 1
20 25579 1 1 48 SER OG O 5.148 3.545 -11.142 1.00 . A A . 48 SER OG 1 1
20 25580 1 1 49 GLY C C 1.076 5.435 -6.380 1.00 . A A . 49 GLY C 1 1
20 25581 1 1 49 GLY CA C 2.499 5.232 -5.841 1.00 . A A . 49 GLY CA 1 1
20 25582 1 1 49 GLY H H 4.435 5.256 -6.765 1.00 . A A . 49 GLY H 1 1
20 25583 1 1 49 GLY HA2 H 2.788 6.114 -5.266 1.00 . A A . 49 GLY HA2 1 1
20 25584 1 1 49 GLY HA3 H 2.486 4.389 -5.159 1.00 . A A . 49 GLY HA3 1 1
20 25585 1 1 49 GLY N N 3.512 4.950 -6.854 1.00 . A A . 49 GLY N 1 1
20 25586 1 1 49 GLY O O 0.191 4.605 -6.192 1.00 . A A . 49 GLY O 1 1
20 25587 1 1 50 SER C C -0.852 5.755 -8.808 1.00 . A A . 50 SER C 1 1
20 25588 1 1 50 SER CA C -0.501 6.752 -7.686 1.00 . A A . 50 SER CA 1 1
20 25589 1 1 50 SER CB C -0.550 8.200 -8.186 1.00 . A A . 50 SER CB 1 1
20 25590 1 1 50 SER H H 1.605 7.040 -7.498 1.00 . A A . 50 SER H 1 1
20 25591 1 1 50 SER HA H -1.227 6.636 -6.878 1.00 . A A . 50 SER HA 1 1
20 25592 1 1 50 SER HB2 H -0.111 8.857 -7.435 1.00 . A A . 50 SER HB2 1 1
20 25593 1 1 50 SER HB3 H 0.029 8.280 -9.108 1.00 . A A . 50 SER HB3 1 1
20 25594 1 1 50 SER HG H -2.271 7.943 -8.998 1.00 . A A . 50 SER HG 1 1
20 25595 1 1 50 SER N N 0.830 6.503 -7.136 1.00 . A A . 50 SER N 1 1
20 25596 1 1 50 SER O O -1.937 5.835 -9.389 1.00 . A A . 50 SER O 1 1
20 25597 1 1 50 SER OG O -1.882 8.618 -8.420 1.00 . A A . 50 SER OG 1 1
20 25598 1 1 51 ASP C C 0.299 2.568 -9.890 1.00 . A A . 51 ASP C 1 1
20 25599 1 1 51 ASP CA C 0.164 4.022 -10.298 1.00 . A A . 51 ASP CA 1 1
20 25600 1 1 51 ASP CB C 1.346 4.449 -11.197 1.00 . A A . 51 ASP CB 1 1
20 25601 1 1 51 ASP CG C 2.341 5.569 -10.838 1.00 . A A . 51 ASP CG 1 1
20 25602 1 1 51 ASP H H 0.747 4.473 -8.491 1.00 . A A . 51 ASP H 1 1
20 25603 1 1 51 ASP HA H -0.748 4.104 -10.882 1.00 . A A . 51 ASP HA 1 1
20 25604 1 1 51 ASP HB2 H 1.908 3.552 -11.452 1.00 . A A . 51 ASP HB2 1 1
20 25605 1 1 51 ASP HB3 H 0.899 4.762 -12.109 1.00 . A A . 51 ASP HB3 1 1
20 25606 1 1 51 ASP N N 0.016 4.796 -9.108 1.00 . A A . 51 ASP N 1 1
20 25607 1 1 51 ASP O O 0.332 1.724 -10.780 1.00 . A A . 51 ASP O 1 1
20 25608 1 1 51 ASP OD1 O 2.059 6.455 -9.997 1.00 . A A . 51 ASP OD1 1 1
20 25609 1 1 51 ASP OD2 O 3.432 5.539 -11.458 1.00 . A A . 51 ASP OD2 1 1
20 25610 1 1 52 LEU C C -1.117 1.131 -7.192 1.00 . A A . 52 LEU C 1 1
20 25611 1 1 52 LEU CA C -0.005 0.924 -8.170 1.00 . A A . 52 LEU CA 1 1
20 25612 1 1 52 LEU CB C 1.124 0.118 -7.549 1.00 . A A . 52 LEU CB 1 1
20 25613 1 1 52 LEU CD1 C 1.817 1.763 -5.711 1.00 . A A . 52 LEU CD1 1 1
20 25614 1 1 52 LEU CD2 C 3.018 -0.228 -6.147 1.00 . A A . 52 LEU CD2 1 1
20 25615 1 1 52 LEU CG C 2.234 0.848 -6.830 1.00 . A A . 52 LEU CG 1 1
20 25616 1 1 52 LEU H H 0.504 2.847 -7.747 1.00 . A A . 52 LEU H 1 1
20 25617 1 1 52 LEU HA H -0.370 0.419 -9.055 1.00 . A A . 52 LEU HA 1 1
20 25618 1 1 52 LEU HB2 H 0.696 -0.618 -6.869 1.00 . A A . 52 LEU HB2 1 1
20 25619 1 1 52 LEU HB3 H 1.589 -0.426 -8.327 1.00 . A A . 52 LEU HB3 1 1
20 25620 1 1 52 LEU HD11 H 1.238 1.207 -4.978 1.00 . A A . 52 LEU HD11 1 1
20 25621 1 1 52 LEU HD12 H 2.698 2.221 -5.267 1.00 . A A . 52 LEU HD12 1 1
20 25622 1 1 52 LEU HD13 H 1.198 2.537 -6.109 1.00 . A A . 52 LEU HD13 1 1
20 25623 1 1 52 LEU HD21 H 2.337 -0.791 -5.510 1.00 . A A . 52 LEU HD21 1 1
20 25624 1 1 52 LEU HD22 H 3.454 -0.854 -6.915 1.00 . A A . 52 LEU HD22 1 1
20 25625 1 1 52 LEU HD23 H 3.760 0.275 -5.545 1.00 . A A . 52 LEU HD23 1 1
20 25626 1 1 52 LEU HG H 2.883 1.357 -7.538 1.00 . A A . 52 LEU HG 1 1
20 25627 1 1 52 LEU N N 0.329 2.236 -8.586 1.00 . A A . 52 LEU N 1 1
20 25628 1 1 52 LEU O O -1.244 0.341 -6.274 1.00 . A A . 52 LEU O 1 1
20 25629 1 1 53 ILE C C -4.211 2.594 -7.549 1.00 . A A . 53 ILE C 1 1
20 25630 1 1 53 ILE CA C -3.063 2.353 -6.564 1.00 . A A . 53 ILE CA 1 1
20 25631 1 1 53 ILE CB C -2.831 3.298 -5.396 1.00 . A A . 53 ILE CB 1 1
20 25632 1 1 53 ILE CD1 C -2.217 1.406 -3.723 1.00 . A A . 53 ILE CD1 1 1
20 25633 1 1 53 ILE CG1 C -1.807 2.658 -4.432 1.00 . A A . 53 ILE CG1 1 1
20 25634 1 1 53 ILE CG2 C -4.159 3.472 -4.685 1.00 . A A . 53 ILE CG2 1 1
20 25635 1 1 53 ILE H H -1.666 3.003 -7.884 1.00 . A A . 53 ILE H 1 1
20 25636 1 1 53 ILE HA H -3.182 1.408 -6.074 1.00 . A A . 53 ILE HA 1 1
20 25637 1 1 53 ILE HB H -2.471 4.266 -5.748 1.00 . A A . 53 ILE HB 1 1
20 25638 1 1 53 ILE HD11 H -2.620 0.687 -4.413 1.00 . A A . 53 ILE HD11 1 1
20 25639 1 1 53 ILE HD12 H -1.294 1.023 -3.310 1.00 . A A . 53 ILE HD12 1 1
20 25640 1 1 53 ILE HD13 H -2.960 1.696 -2.997 1.00 . A A . 53 ILE HD13 1 1
20 25641 1 1 53 ILE HG12 H -0.858 2.419 -4.899 1.00 . A A . 53 ILE HG12 1 1
20 25642 1 1 53 ILE HG13 H -1.645 3.315 -3.624 1.00 . A A . 53 ILE HG13 1 1
20 25643 1 1 53 ILE HG21 H -4.575 2.502 -4.412 1.00 . A A . 53 ILE HG21 1 1
20 25644 1 1 53 ILE HG22 H -4.026 4.111 -3.820 1.00 . A A . 53 ILE HG22 1 1
20 25645 1 1 53 ILE HG23 H -4.830 3.919 -5.397 1.00 . A A . 53 ILE HG23 1 1
20 25646 1 1 53 ILE N N -1.879 2.217 -7.309 1.00 . A A . 53 ILE N 1 1
20 25647 1 1 53 ILE O O -5.212 1.891 -7.434 1.00 . A A . 53 ILE O 1 1
20 25648 1 1 54 TYR C C -4.811 4.075 -10.968 1.00 . A A . 54 TYR C 1 1
20 25649 1 1 54 TYR CA C -5.170 3.706 -9.512 1.00 . A A . 54 TYR CA 1 1
20 25650 1 1 54 TYR CB C -6.158 4.758 -9.006 1.00 . A A . 54 TYR CB 1 1
20 25651 1 1 54 TYR CD1 C -7.144 4.119 -6.739 1.00 . A A . 54 TYR CD1 1 1
20 25652 1 1 54 TYR CD2 C -5.643 6.027 -6.860 1.00 . A A . 54 TYR CD2 1 1
20 25653 1 1 54 TYR CE1 C -7.440 4.420 -5.398 1.00 . A A . 54 TYR CE1 1 1
20 25654 1 1 54 TYR CE2 C -5.827 6.248 -5.482 1.00 . A A . 54 TYR CE2 1 1
20 25655 1 1 54 TYR CG C -6.325 4.974 -7.505 1.00 . A A . 54 TYR CG 1 1
20 25656 1 1 54 TYR CZ C -6.795 5.504 -4.769 1.00 . A A . 54 TYR CZ 1 1
20 25657 1 1 54 TYR H H -3.245 4.063 -8.620 1.00 . A A . 54 TYR H 1 1
20 25658 1 1 54 TYR HA H -5.722 2.766 -9.582 1.00 . A A . 54 TYR HA 1 1
20 25659 1 1 54 TYR HB2 H -5.871 5.704 -9.461 1.00 . A A . 54 TYR HB2 1 1
20 25660 1 1 54 TYR HB3 H -7.123 4.475 -9.432 1.00 . A A . 54 TYR HB3 1 1
20 25661 1 1 54 TYR HD1 H -7.481 3.177 -7.144 1.00 . A A . 54 TYR HD1 1 1
20 25662 1 1 54 TYR HD2 H -4.931 6.627 -7.410 1.00 . A A . 54 TYR HD2 1 1
20 25663 1 1 54 TYR HE1 H -8.092 3.774 -4.829 1.00 . A A . 54 TYR HE1 1 1
20 25664 1 1 54 TYR HE2 H -5.176 6.930 -4.960 1.00 . A A . 54 TYR HE2 1 1
20 25665 1 1 54 TYR HH H -6.308 6.230 -3.039 1.00 . A A . 54 TYR HH 1 1
20 25666 1 1 54 TYR N N -4.074 3.492 -8.552 1.00 . A A . 54 TYR N 1 1
20 25667 1 1 54 TYR O O -5.715 4.049 -11.804 1.00 . A A . 54 TYR O 1 1
20 25668 1 1 54 TYR OH O -7.030 5.753 -3.454 1.00 . A A . 54 TYR OH 1 1
20 25669 1 1 55 TYR C C -2.533 3.155 -13.356 1.00 . A A . 55 TYR C 1 1
20 25670 1 1 55 TYR CA C -3.128 4.451 -12.730 1.00 . A A . 55 TYR CA 1 1
20 25671 1 1 55 TYR CB C -2.190 5.651 -12.961 1.00 . A A . 55 TYR CB 1 1
20 25672 1 1 55 TYR CD1 C -3.975 7.389 -12.374 1.00 . A A . 55 TYR CD1 1 1
20 25673 1 1 55 TYR CD2 C -1.635 7.871 -11.898 1.00 . A A . 55 TYR CD2 1 1
20 25674 1 1 55 TYR CE1 C -4.347 8.624 -11.814 1.00 . A A . 55 TYR CE1 1 1
20 25675 1 1 55 TYR CE2 C -1.998 9.113 -11.353 1.00 . A A . 55 TYR CE2 1 1
20 25676 1 1 55 TYR CG C -2.619 6.997 -12.397 1.00 . A A . 55 TYR CG 1 1
20 25677 1 1 55 TYR CZ C -3.359 9.482 -11.283 1.00 . A A . 55 TYR CZ 1 1
20 25678 1 1 55 TYR H H -2.858 4.559 -10.608 1.00 . A A . 55 TYR H 1 1
20 25679 1 1 55 TYR HA H -4.014 4.654 -13.331 1.00 . A A . 55 TYR HA 1 1
20 25680 1 1 55 TYR HB2 H -1.214 5.402 -12.553 1.00 . A A . 55 TYR HB2 1 1
20 25681 1 1 55 TYR HB3 H -2.058 5.780 -14.035 1.00 . A A . 55 TYR HB3 1 1
20 25682 1 1 55 TYR HD1 H -4.742 6.728 -12.752 1.00 . A A . 55 TYR HD1 1 1
20 25683 1 1 55 TYR HD2 H -0.593 7.575 -11.903 1.00 . A A . 55 TYR HD2 1 1
20 25684 1 1 55 TYR HE1 H -5.389 8.899 -11.758 1.00 . A A . 55 TYR HE1 1 1
20 25685 1 1 55 TYR HE2 H -1.227 9.752 -10.947 1.00 . A A . 55 TYR HE2 1 1
20 25686 1 1 55 TYR HH H -3.130 10.805 -9.923 1.00 . A A . 55 TYR HH 1 1
20 25687 1 1 55 TYR N N -3.557 4.392 -11.320 1.00 . A A . 55 TYR N 1 1
20 25688 1 1 55 TYR O O -2.157 3.239 -14.528 1.00 . A A . 55 TYR O 1 1
20 25689 1 1 55 TYR OH O -3.719 10.639 -10.665 1.00 . A A . 55 TYR OH 1 1
20 25690 1 1 56 PRO C C -3.513 0.250 -14.043 1.00 . A A . 56 PRO C 1 1
20 25691 1 1 56 PRO CA C -2.199 0.696 -13.387 1.00 . A A . 56 PRO CA 1 1
20 25692 1 1 56 PRO CB C -1.743 -0.264 -12.280 1.00 . A A . 56 PRO CB 1 1
20 25693 1 1 56 PRO CD C -2.763 1.683 -11.312 1.00 . A A . 56 PRO CD 1 1
20 25694 1 1 56 PRO CG C -2.627 0.195 -11.126 1.00 . A A . 56 PRO CG 1 1
20 25695 1 1 56 PRO HA H -1.443 0.770 -14.157 1.00 . A A . 56 PRO HA 1 1
20 25696 1 1 56 PRO HB2 H -1.892 -1.317 -12.517 1.00 . A A . 56 PRO HB2 1 1
20 25697 1 1 56 PRO HB3 H -0.693 -0.097 -12.052 1.00 . A A . 56 PRO HB3 1 1
20 25698 1 1 56 PRO HD2 H -3.809 1.898 -11.126 1.00 . A A . 56 PRO HD2 1 1
20 25699 1 1 56 PRO HD3 H -2.126 2.223 -10.620 1.00 . A A . 56 PRO HD3 1 1
20 25700 1 1 56 PRO HG2 H -3.634 -0.175 -11.268 1.00 . A A . 56 PRO HG2 1 1
20 25701 1 1 56 PRO HG3 H -2.244 -0.061 -10.141 1.00 . A A . 56 PRO HG3 1 1
20 25702 1 1 56 PRO N N -2.423 1.977 -12.697 1.00 . A A . 56 PRO N 1 1
20 25703 1 1 56 PRO O O -4.377 1.099 -14.278 1.00 . A A . 56 PRO O 1 1
20 25704 1 1 57 LYS C C -4.901 -2.487 -15.964 1.00 . A A . 57 LYS C 1 1
20 25705 1 1 57 LYS CA C -4.858 -1.871 -14.587 1.00 . A A . 57 LYS CA 1 1
20 25706 1 1 57 LYS CB C -6.096 -1.026 -14.401 1.00 . A A . 57 LYS CB 1 1
20 25707 1 1 57 LYS CD C -8.533 -0.894 -14.103 1.00 . A A . 57 LYS CD 1 1
20 25708 1 1 57 LYS CE C -9.134 -0.023 -15.232 1.00 . A A . 57 LYS CE 1 1
20 25709 1 1 57 LYS CG C -7.403 -1.806 -14.547 1.00 . A A . 57 LYS CG 1 1
20 25710 1 1 57 LYS H H -2.800 -1.591 -14.488 1.00 . A A . 57 LYS H 1 1
20 25711 1 1 57 LYS HA H -4.973 -2.645 -13.849 1.00 . A A . 57 LYS HA 1 1
20 25712 1 1 57 LYS HB2 H -6.030 -0.575 -13.406 1.00 . A A . 57 LYS HB2 1 1
20 25713 1 1 57 LYS HB3 H -6.058 -0.240 -15.146 1.00 . A A . 57 LYS HB3 1 1
20 25714 1 1 57 LYS HD2 H -9.292 -1.555 -13.695 1.00 . A A . 57 LYS HD2 1 1
20 25715 1 1 57 LYS HD3 H -8.161 -0.277 -13.282 1.00 . A A . 57 LYS HD3 1 1
20 25716 1 1 57 LYS HE2 H -9.780 -0.658 -15.839 1.00 . A A . 57 LYS HE2 1 1
20 25717 1 1 57 LYS HE3 H -9.737 0.759 -14.772 1.00 . A A . 57 LYS HE3 1 1
20 25718 1 1 57 LYS HG2 H -7.574 -2.128 -15.574 1.00 . A A . 57 LYS HG2 1 1
20 25719 1 1 57 LYS HG3 H -7.379 -2.682 -13.902 1.00 . A A . 57 LYS HG3 1 1
20 25720 1 1 57 LYS HZ1 H -7.373 1.036 -15.623 1.00 . A A . 57 LYS HZ1 1 1
20 25721 1 1 57 LYS HZ2 H -7.702 -0.131 -16.725 1.00 . A A . 57 LYS HZ2 1 1
20 25722 1 1 57 LYS HZ3 H -8.500 1.226 -16.822 1.00 . A A . 57 LYS HZ3 1 1
20 25723 1 1 57 LYS N N -3.643 -1.057 -14.358 1.00 . A A . 57 LYS N 1 1
20 25724 1 1 57 LYS NZ N -8.125 0.591 -16.133 1.00 . A A . 57 LYS NZ 1 1
20 25725 1 1 57 LYS O O -5.540 -3.498 -16.243 1.00 . A A . 57 LYS O 1 1
20 25726 1 1 58 GLU C C -3.736 -3.041 -19.144 1.00 . A A . 58 GLU C 1 1
20 25727 1 1 58 GLU CA C -4.346 -1.989 -18.254 1.00 . A A . 58 GLU CA 1 1
20 25728 1 1 58 GLU CB C -4.286 -0.624 -18.798 1.00 . A A . 58 GLU CB 1 1
20 25729 1 1 58 GLU CD C -6.740 0.003 -18.903 1.00 . A A . 58 GLU CD 1 1
20 25730 1 1 58 GLU CG C -5.484 -0.408 -19.702 1.00 . A A . 58 GLU CG 1 1
20 25731 1 1 58 GLU H H -3.622 -1.105 -16.433 1.00 . A A . 58 GLU H 1 1
20 25732 1 1 58 GLU HA H -5.350 -2.248 -18.269 1.00 . A A . 58 GLU HA 1 1
20 25733 1 1 58 GLU HB2 H -4.319 0.059 -17.957 1.00 . A A . 58 GLU HB2 1 1
20 25734 1 1 58 GLU HB3 H -3.358 -0.653 -19.333 1.00 . A A . 58 GLU HB3 1 1
20 25735 1 1 58 GLU HG2 H -5.173 0.352 -20.401 1.00 . A A . 58 GLU HG2 1 1
20 25736 1 1 58 GLU HG3 H -5.659 -1.354 -20.224 1.00 . A A . 58 GLU HG3 1 1
20 25737 1 1 58 GLU N N -4.109 -1.890 -16.830 1.00 . A A . 58 GLU N 1 1
20 25738 1 1 58 GLU O O -3.654 -2.994 -20.373 1.00 . A A . 58 GLU O 1 1
20 25739 1 1 58 GLU OE1 O -7.374 -0.876 -18.276 1.00 . A A . 58 GLU OE1 1 1
20 25740 1 1 58 GLU OE2 O -7.084 1.203 -18.817 1.00 . A A . 58 GLU OE2 1 1
20 25741 1 1 59 GLY C C -1.629 -5.390 -17.478 1.00 . A A . 59 GLY C 1 1
20 25742 1 1 59 GLY CA C -2.366 -4.996 -18.758 1.00 . A A . 59 GLY CA 1 1
20 25743 1 1 59 GLY H H -3.446 -3.667 -17.472 1.00 . A A . 59 GLY H 1 1
20 25744 1 1 59 GLY HA2 H -1.686 -4.517 -19.466 1.00 . A A . 59 GLY HA2 1 1
20 25745 1 1 59 GLY HA3 H -2.896 -5.821 -19.223 1.00 . A A . 59 GLY HA3 1 1
20 25746 1 1 59 GLY N N -3.335 -4.013 -18.410 1.00 . A A . 59 GLY N 1 1
20 25747 1 1 59 GLY O O -0.782 -6.281 -17.508 1.00 . A A . 59 GLY O 1 1
20 25748 1 1 60 ASP C C -2.062 -4.868 -13.994 1.00 . A A . 60 ASP C 1 1
20 25749 1 1 60 ASP CA C -1.165 -4.618 -15.172 1.00 . A A . 60 ASP CA 1 1
20 25750 1 1 60 ASP CB C -0.519 -3.228 -15.117 1.00 . A A . 60 ASP CB 1 1
20 25751 1 1 60 ASP CG C 0.634 -3.096 -16.115 1.00 . A A . 60 ASP CG 1 1
20 25752 1 1 60 ASP H H -2.793 -4.116 -16.384 1.00 . A A . 60 ASP H 1 1
20 25753 1 1 60 ASP HA H -0.402 -5.383 -15.152 1.00 . A A . 60 ASP HA 1 1
20 25754 1 1 60 ASP HB2 H -1.281 -2.484 -15.340 1.00 . A A . 60 ASP HB2 1 1
20 25755 1 1 60 ASP HB3 H -0.158 -3.028 -14.108 1.00 . A A . 60 ASP HB3 1 1
20 25756 1 1 60 ASP N N -1.983 -4.736 -16.362 1.00 . A A . 60 ASP N 1 1
20 25757 1 1 60 ASP O O -3.028 -4.141 -13.797 1.00 . A A . 60 ASP O 1 1
20 25758 1 1 60 ASP OD1 O 1.749 -3.561 -15.787 1.00 . A A . 60 ASP OD1 1 1
20 25759 1 1 60 ASP OD2 O 0.377 -2.545 -17.211 1.00 . A A . 60 ASP OD2 1 1
20 25760 1 1 61 ASP C C -2.631 -5.548 -11.036 1.00 . A A . 61 ASP C 1 1
20 25761 1 1 61 ASP CA C -2.592 -6.500 -12.222 1.00 . A A . 61 ASP CA 1 1
20 25762 1 1 61 ASP CB C -2.277 -7.917 -11.811 1.00 . A A . 61 ASP CB 1 1
20 25763 1 1 61 ASP CG C -3.097 -8.429 -10.608 1.00 . A A . 61 ASP CG 1 1
20 25764 1 1 61 ASP H H -0.959 -6.451 -13.607 1.00 . A A . 61 ASP H 1 1
20 25765 1 1 61 ASP HA H -3.535 -6.635 -12.646 1.00 . A A . 61 ASP HA 1 1
20 25766 1 1 61 ASP HB2 H -2.396 -8.600 -12.649 1.00 . A A . 61 ASP HB2 1 1
20 25767 1 1 61 ASP HB3 H -1.256 -7.839 -11.571 1.00 . A A . 61 ASP HB3 1 1
20 25768 1 1 61 ASP N N -1.778 -5.969 -13.303 1.00 . A A . 61 ASP N 1 1
20 25769 1 1 61 ASP O O -1.731 -5.527 -10.201 1.00 . A A . 61 ASP O 1 1
20 25770 1 1 61 ASP OD1 O -4.247 -7.971 -10.393 1.00 . A A . 61 ASP OD1 1 1
20 25771 1 1 61 ASP OD2 O -2.584 -9.321 -9.890 1.00 . A A . 61 ASP OD2 1 1
20 25772 1 1 62 ASP C C -5.151 -4.173 -9.132 1.00 . A A . 62 ASP C 1 1
20 25773 1 1 62 ASP CA C -3.991 -3.719 -10.021 1.00 . A A . 62 ASP CA 1 1
20 25774 1 1 62 ASP CB C -4.533 -2.518 -10.803 1.00 . A A . 62 ASP CB 1 1
20 25775 1 1 62 ASP CG C -5.972 -2.698 -11.338 1.00 . A A . 62 ASP CG 1 1
20 25776 1 1 62 ASP H H -4.356 -4.782 -11.753 1.00 . A A . 62 ASP H 1 1
20 25777 1 1 62 ASP HA H -3.082 -3.442 -9.406 1.00 . A A . 62 ASP HA 1 1
20 25778 1 1 62 ASP HB2 H -4.528 -1.673 -10.119 1.00 . A A . 62 ASP HB2 1 1
20 25779 1 1 62 ASP HB3 H -3.865 -2.324 -11.643 1.00 . A A . 62 ASP HB3 1 1
20 25780 1 1 62 ASP N N -3.676 -4.745 -10.995 1.00 . A A . 62 ASP N 1 1
20 25781 1 1 62 ASP O O -5.685 -3.363 -8.368 1.00 . A A . 62 ASP O 1 1
20 25782 1 1 62 ASP OD1 O -6.259 -3.791 -11.880 1.00 . A A . 62 ASP OD1 1 1
20 25783 1 1 62 ASP OD2 O -6.761 -1.727 -11.276 1.00 . A A . 62 ASP OD2 1 1
20 25784 1 1 63 SER C C -5.988 -5.583 -6.836 1.00 . A A . 63 SER C 1 1
20 25785 1 1 63 SER CA C -6.533 -5.948 -8.228 1.00 . A A . 63 SER CA 1 1
20 25786 1 1 63 SER CB C -6.710 -7.466 -8.341 1.00 . A A . 63 SER CB 1 1
20 25787 1 1 63 SER H H -5.124 -6.079 -9.857 1.00 . A A . 63 SER H 1 1
20 25788 1 1 63 SER HA H -7.477 -5.443 -8.427 1.00 . A A . 63 SER HA 1 1
20 25789 1 1 63 SER HB2 H -5.881 -7.944 -7.827 1.00 . A A . 63 SER HB2 1 1
20 25790 1 1 63 SER HB3 H -7.629 -7.747 -7.827 1.00 . A A . 63 SER HB3 1 1
20 25791 1 1 63 SER HG H -5.832 -7.937 -10.025 1.00 . A A . 63 SER HG 1 1
20 25792 1 1 63 SER N N -5.565 -5.449 -9.196 1.00 . A A . 63 SER N 1 1
20 25793 1 1 63 SER O O -4.763 -5.551 -6.705 1.00 . A A . 63 SER O 1 1
20 25794 1 1 63 SER OG O -6.758 -7.949 -9.668 1.00 . A A . 63 SER OG 1 1
20 25795 1 1 64 PRO C C -5.267 -5.575 -3.740 1.00 . A A . 64 PRO C 1 1
20 25796 1 1 64 PRO CA C -6.384 -4.843 -4.475 1.00 . A A . 64 PRO CA 1 1
20 25797 1 1 64 PRO CB C -7.636 -4.871 -3.626 1.00 . A A . 64 PRO CB 1 1
20 25798 1 1 64 PRO CD C -8.242 -5.494 -5.769 1.00 . A A . 64 PRO CD 1 1
20 25799 1 1 64 PRO CG C -8.710 -4.561 -4.662 1.00 . A A . 64 PRO CG 1 1
20 25800 1 1 64 PRO HA H -6.091 -3.810 -4.628 1.00 . A A . 64 PRO HA 1 1
20 25801 1 1 64 PRO HB2 H -7.797 -5.862 -3.196 1.00 . A A . 64 PRO HB2 1 1
20 25802 1 1 64 PRO HB3 H -7.530 -4.139 -2.851 1.00 . A A . 64 PRO HB3 1 1
20 25803 1 1 64 PRO HD2 H -8.509 -6.494 -5.455 1.00 . A A . 64 PRO HD2 1 1
20 25804 1 1 64 PRO HD3 H -8.663 -5.250 -6.737 1.00 . A A . 64 PRO HD3 1 1
20 25805 1 1 64 PRO HG2 H -9.711 -4.810 -4.309 1.00 . A A . 64 PRO HG2 1 1
20 25806 1 1 64 PRO HG3 H -8.636 -3.525 -4.994 1.00 . A A . 64 PRO HG3 1 1
20 25807 1 1 64 PRO N N -6.801 -5.382 -5.778 1.00 . A A . 64 PRO N 1 1
20 25808 1 1 64 PRO O O -4.847 -5.206 -2.652 1.00 . A A . 64 PRO O 1 1
20 25809 1 1 65 SER C C -2.657 -7.510 -5.155 1.00 . A A . 65 SER C 1 1
20 25810 1 1 65 SER CA C -3.812 -7.597 -4.195 1.00 . A A . 65 SER CA 1 1
20 25811 1 1 65 SER CB C -4.508 -8.939 -4.223 1.00 . A A . 65 SER CB 1 1
20 25812 1 1 65 SER H H -5.495 -6.875 -5.088 1.00 . A A . 65 SER H 1 1
20 25813 1 1 65 SER HA H -3.300 -7.412 -3.290 1.00 . A A . 65 SER HA 1 1
20 25814 1 1 65 SER HB2 H -3.734 -9.670 -4.326 1.00 . A A . 65 SER HB2 1 1
20 25815 1 1 65 SER HB3 H -5.048 -9.021 -3.283 1.00 . A A . 65 SER HB3 1 1
20 25816 1 1 65 SER HG H -4.970 -9.353 -6.097 1.00 . A A . 65 SER HG 1 1
20 25817 1 1 65 SER N N -4.864 -6.661 -4.352 1.00 . A A . 65 SER N 1 1
20 25818 1 1 65 SER O O -1.541 -7.432 -4.669 1.00 . A A . 65 SER O 1 1
20 25819 1 1 65 SER OG O -5.435 -9.078 -5.296 1.00 . A A . 65 SER OG 1 1
20 25820 1 1 66 GLY C C -1.290 -6.033 -7.444 1.00 . A A . 66 GLY C 1 1
20 25821 1 1 66 GLY CA C -2.033 -7.339 -7.569 1.00 . A A . 66 GLY CA 1 1
20 25822 1 1 66 GLY H H -3.803 -7.331 -6.741 1.00 . A A . 66 GLY H 1 1
20 25823 1 1 66 GLY HA2 H -2.679 -7.238 -8.420 1.00 . A A . 66 GLY HA2 1 1
20 25824 1 1 66 GLY HA3 H -1.386 -8.192 -7.727 1.00 . A A . 66 GLY HA3 1 1
20 25825 1 1 66 GLY N N -2.895 -7.564 -6.451 1.00 . A A . 66 GLY N 1 1
20 25826 1 1 66 GLY O O -0.106 -5.978 -7.745 1.00 . A A . 66 GLY O 1 1
20 25827 1 1 67 ILE C C -0.168 -3.847 -5.568 1.00 . A A . 67 ILE C 1 1
20 25828 1 1 67 ILE CA C -1.185 -3.763 -6.672 1.00 . A A . 67 ILE CA 1 1
20 25829 1 1 67 ILE CB C -2.083 -2.573 -6.350 1.00 . A A . 67 ILE CB 1 1
20 25830 1 1 67 ILE CD1 C -4.318 -1.870 -5.255 1.00 . A A . 67 ILE CD1 1 1
20 25831 1 1 67 ILE CG1 C -3.183 -2.905 -5.343 1.00 . A A . 67 ILE CG1 1 1
20 25832 1 1 67 ILE CG2 C -2.628 -1.911 -7.590 1.00 . A A . 67 ILE CG2 1 1
20 25833 1 1 67 ILE H H -2.926 -5.010 -6.802 1.00 . A A . 67 ILE H 1 1
20 25834 1 1 67 ILE HA H -0.619 -3.653 -7.564 1.00 . A A . 67 ILE HA 1 1
20 25835 1 1 67 ILE HB H -1.431 -1.872 -5.843 1.00 . A A . 67 ILE HB 1 1
20 25836 1 1 67 ILE HD11 H -3.906 -0.876 -5.111 1.00 . A A . 67 ILE HD11 1 1
20 25837 1 1 67 ILE HD12 H -4.921 -1.886 -6.160 1.00 . A A . 67 ILE HD12 1 1
20 25838 1 1 67 ILE HD13 H -4.981 -2.091 -4.431 1.00 . A A . 67 ILE HD13 1 1
20 25839 1 1 67 ILE HG12 H -3.586 -3.902 -5.451 1.00 . A A . 67 ILE HG12 1 1
20 25840 1 1 67 ILE HG13 H -2.632 -2.958 -4.435 1.00 . A A . 67 ILE HG13 1 1
20 25841 1 1 67 ILE HG21 H -1.878 -1.929 -8.380 1.00 . A A . 67 ILE HG21 1 1
20 25842 1 1 67 ILE HG22 H -3.532 -2.431 -7.834 1.00 . A A . 67 ILE HG22 1 1
20 25843 1 1 67 ILE HG23 H -2.931 -0.896 -7.370 1.00 . A A . 67 ILE HG23 1 1
20 25844 1 1 67 ILE N N -1.914 -4.994 -6.899 1.00 . A A . 67 ILE N 1 1
20 25845 1 1 67 ILE O O 0.973 -3.397 -5.664 1.00 . A A . 67 ILE O 1 1
20 25846 1 1 68 VAL C C 1.373 -5.684 -3.902 1.00 . A A . 68 VAL C 1 1
20 25847 1 1 68 VAL CA C 0.327 -4.710 -3.389 1.00 . A A . 68 VAL CA 1 1
20 25848 1 1 68 VAL CB C -0.485 -5.269 -2.232 1.00 . A A . 68 VAL CB 1 1
20 25849 1 1 68 VAL CG1 C 0.265 -5.054 -0.914 1.00 . A A . 68 VAL CG1 1 1
20 25850 1 1 68 VAL CG2 C -1.806 -4.549 -2.126 1.00 . A A . 68 VAL CG2 1 1
20 25851 1 1 68 VAL H H -1.492 -4.925 -4.533 1.00 . A A . 68 VAL H 1 1
20 25852 1 1 68 VAL HA H 0.807 -3.770 -3.089 1.00 . A A . 68 VAL HA 1 1
20 25853 1 1 68 VAL HB H -0.735 -6.305 -2.452 1.00 . A A . 68 VAL HB 1 1
20 25854 1 1 68 VAL HG11 H 1.324 -5.247 -1.046 1.00 . A A . 68 VAL HG11 1 1
20 25855 1 1 68 VAL HG12 H 0.171 -4.006 -0.616 1.00 . A A . 68 VAL HG12 1 1
20 25856 1 1 68 VAL HG13 H -0.168 -5.671 -0.130 1.00 . A A . 68 VAL HG13 1 1
20 25857 1 1 68 VAL HG21 H -1.635 -3.497 -2.331 1.00 . A A . 68 VAL HG21 1 1
20 25858 1 1 68 VAL HG22 H -2.489 -4.953 -2.864 1.00 . A A . 68 VAL HG22 1 1
20 25859 1 1 68 VAL HG23 H -2.241 -4.668 -1.142 1.00 . A A . 68 VAL HG23 1 1
20 25860 1 1 68 VAL N N -0.576 -4.481 -4.495 1.00 . A A . 68 VAL N 1 1
20 25861 1 1 68 VAL O O 2.532 -5.629 -3.523 1.00 . A A . 68 VAL O 1 1
20 25862 1 1 69 ASN C C 2.751 -6.656 -6.487 1.00 . A A . 69 ASN C 1 1
20 25863 1 1 69 ASN CA C 1.773 -7.414 -5.645 1.00 . A A . 69 ASN CA 1 1
20 25864 1 1 69 ASN CB C 0.998 -8.351 -6.505 1.00 . A A . 69 ASN CB 1 1
20 25865 1 1 69 ASN CG C 1.375 -9.809 -6.313 1.00 . A A . 69 ASN CG 1 1
20 25866 1 1 69 ASN H H -0.035 -6.375 -5.048 1.00 . A A . 69 ASN H 1 1
20 25867 1 1 69 ASN HA H 2.273 -8.111 -5.063 1.00 . A A . 69 ASN HA 1 1
20 25868 1 1 69 ASN HB2 H -0.010 -8.202 -6.215 1.00 . A A . 69 ASN HB2 1 1
20 25869 1 1 69 ASN HB3 H 1.196 -8.043 -7.516 1.00 . A A . 69 ASN HB3 1 1
20 25870 1 1 69 ASN HD21 H -0.563 -10.319 -6.091 1.00 . A A . 69 ASN HD21 1 1
20 25871 1 1 69 ASN HD22 H 0.622 -11.616 -5.915 1.00 . A A . 69 ASN HD22 1 1
20 25872 1 1 69 ASN N N 0.955 -6.535 -4.829 1.00 . A A . 69 ASN N 1 1
20 25873 1 1 69 ASN ND2 N 0.390 -10.650 -6.053 1.00 . A A . 69 ASN ND2 1 1
20 25874 1 1 69 ASN O O 3.851 -7.136 -6.693 1.00 . A A . 69 ASN O 1 1
20 25875 1 1 69 ASN OD1 O 2.541 -10.178 -6.328 1.00 . A A . 69 ASN OD1 1 1
20 25876 1 1 70 THR C C 4.400 -4.275 -6.999 1.00 . A A . 70 THR C 1 1
20 25877 1 1 70 THR CA C 3.230 -4.755 -7.855 1.00 . A A . 70 THR CA 1 1
20 25878 1 1 70 THR CB C 2.455 -3.589 -8.478 1.00 . A A . 70 THR CB 1 1
20 25879 1 1 70 THR CG2 C 3.309 -2.680 -9.365 1.00 . A A . 70 THR CG2 1 1
20 25880 1 1 70 THR H H 1.446 -5.127 -6.809 1.00 . A A . 70 THR H 1 1
20 25881 1 1 70 THR HA H 3.482 -5.525 -8.576 1.00 . A A . 70 THR HA 1 1
20 25882 1 1 70 THR HB H 2.080 -2.980 -7.657 1.00 . A A . 70 THR HB 1 1
20 25883 1 1 70 THR HG1 H 0.838 -4.723 -8.797 1.00 . A A . 70 THR HG1 1 1
20 25884 1 1 70 THR HG21 H 3.753 -3.255 -10.176 1.00 . A A . 70 THR HG21 1 1
20 25885 1 1 70 THR HG22 H 2.677 -1.898 -9.791 1.00 . A A . 70 THR HG22 1 1
20 25886 1 1 70 THR HG23 H 4.093 -2.202 -8.778 1.00 . A A . 70 THR HG23 1 1
20 25887 1 1 70 THR N N 2.377 -5.488 -6.973 1.00 . A A . 70 THR N 1 1
20 25888 1 1 70 THR O O 5.575 -4.385 -7.362 1.00 . A A . 70 THR O 1 1
20 25889 1 1 70 THR OG1 O 1.394 -4.082 -9.270 1.00 . A A . 70 THR OG1 1 1
20 25890 1 1 71 VAL C C 5.828 -4.897 -4.537 1.00 . A A . 71 VAL C 1 1
20 25891 1 1 71 VAL CA C 5.037 -3.654 -4.734 1.00 . A A . 71 VAL CA 1 1
20 25892 1 1 71 VAL CB C 4.431 -3.117 -3.410 1.00 . A A . 71 VAL CB 1 1
20 25893 1 1 71 VAL CG1 C 4.864 -3.717 -2.083 1.00 . A A . 71 VAL CG1 1 1
20 25894 1 1 71 VAL CG2 C 4.839 -1.689 -3.494 1.00 . A A . 71 VAL CG2 1 1
20 25895 1 1 71 VAL H H 3.081 -3.980 -5.531 1.00 . A A . 71 VAL H 1 1
20 25896 1 1 71 VAL HA H 5.747 -2.944 -5.165 1.00 . A A . 71 VAL HA 1 1
20 25897 1 1 71 VAL HB H 3.361 -3.141 -3.318 1.00 . A A . 71 VAL HB 1 1
20 25898 1 1 71 VAL HG11 H 5.892 -4.046 -2.126 1.00 . A A . 71 VAL HG11 1 1
20 25899 1 1 71 VAL HG12 H 4.751 -2.973 -1.301 1.00 . A A . 71 VAL HG12 1 1
20 25900 1 1 71 VAL HG13 H 4.207 -4.550 -1.857 1.00 . A A . 71 VAL HG13 1 1
20 25901 1 1 71 VAL HG21 H 4.508 -1.335 -4.457 1.00 . A A . 71 VAL HG21 1 1
20 25902 1 1 71 VAL HG22 H 4.369 -1.159 -2.683 1.00 . A A . 71 VAL HG22 1 1
20 25903 1 1 71 VAL HG23 H 5.926 -1.667 -3.458 1.00 . A A . 71 VAL HG23 1 1
20 25904 1 1 71 VAL N N 4.060 -3.876 -5.766 1.00 . A A . 71 VAL N 1 1
20 25905 1 1 71 VAL O O 7.036 -4.831 -4.504 1.00 . A A . 71 VAL O 1 1
20 25906 1 1 72 LYS C C 6.854 -7.833 -5.029 1.00 . A A . 72 LYS C 1 1
20 25907 1 1 72 LYS CA C 5.826 -7.293 -4.066 1.00 . A A . 72 LYS CA 1 1
20 25908 1 1 72 LYS CB C 4.791 -8.386 -3.875 1.00 . A A . 72 LYS CB 1 1
20 25909 1 1 72 LYS CD C 4.192 -7.591 -1.716 1.00 . A A . 72 LYS CD 1 1
20 25910 1 1 72 LYS CE C 2.718 -8.062 -1.579 1.00 . A A . 72 LYS CE 1 1
20 25911 1 1 72 LYS CG C 4.927 -8.716 -2.416 1.00 . A A . 72 LYS CG 1 1
20 25912 1 1 72 LYS H H 4.171 -5.851 -4.397 1.00 . A A . 72 LYS H 1 1
20 25913 1 1 72 LYS HA H 6.321 -7.078 -3.115 1.00 . A A . 72 LYS HA 1 1
20 25914 1 1 72 LYS HB2 H 3.821 -7.977 -4.055 1.00 . A A . 72 LYS HB2 1 1
20 25915 1 1 72 LYS HB3 H 4.943 -9.254 -4.515 1.00 . A A . 72 LYS HB3 1 1
20 25916 1 1 72 LYS HD2 H 4.873 -7.342 -0.925 1.00 . A A . 72 LYS HD2 1 1
20 25917 1 1 72 LYS HD3 H 4.180 -6.666 -2.257 1.00 . A A . 72 LYS HD3 1 1
20 25918 1 1 72 LYS HE2 H 2.181 -7.745 -2.473 1.00 . A A . 72 LYS HE2 1 1
20 25919 1 1 72 LYS HE3 H 2.708 -9.155 -1.565 1.00 . A A . 72 LYS HE3 1 1
20 25920 1 1 72 LYS HG2 H 4.493 -9.659 -2.153 1.00 . A A . 72 LYS HG2 1 1
20 25921 1 1 72 LYS HG3 H 5.981 -8.740 -2.126 1.00 . A A . 72 LYS HG3 1 1
20 25922 1 1 72 LYS HZ1 H 2.236 -6.709 -0.082 1.00 . A A . 72 LYS HZ1 1 1
20 25923 1 1 72 LYS HZ2 H 0.987 -7.720 -0.517 1.00 . A A . 72 LYS HZ2 1 1
20 25924 1 1 72 LYS HZ3 H 2.233 -8.311 0.343 1.00 . A A . 72 LYS HZ3 1 1
20 25925 1 1 72 LYS N N 5.176 -6.028 -4.424 1.00 . A A . 72 LYS N 1 1
20 25926 1 1 72 LYS NZ N 1.981 -7.635 -0.384 1.00 . A A . 72 LYS NZ 1 1
20 25927 1 1 72 LYS O O 7.369 -8.924 -4.853 1.00 . A A . 72 LYS O 1 1
20 25928 1 1 73 GLN C C 8.830 -6.232 -7.407 1.00 . A A . 73 GLN C 1 1
20 25929 1 1 73 GLN CA C 7.782 -7.313 -7.265 1.00 . A A . 73 GLN CA 1 1
20 25930 1 1 73 GLN CB C 6.832 -7.514 -8.446 1.00 . A A . 73 GLN CB 1 1
20 25931 1 1 73 GLN CD C 5.111 -9.269 -9.182 1.00 . A A . 73 GLN CD 1 1
20 25932 1 1 73 GLN CG C 6.033 -8.769 -8.087 1.00 . A A . 73 GLN CG 1 1
20 25933 1 1 73 GLN H H 6.322 -6.451 -6.109 1.00 . A A . 73 GLN H 1 1
20 25934 1 1 73 GLN HA H 8.236 -8.243 -7.050 1.00 . A A . 73 GLN HA 1 1
20 25935 1 1 73 GLN HB2 H 6.169 -6.659 -8.580 1.00 . A A . 73 GLN HB2 1 1
20 25936 1 1 73 GLN HB3 H 7.406 -7.689 -9.357 1.00 . A A . 73 GLN HB3 1 1
20 25937 1 1 73 GLN HE21 H 3.553 -8.713 -8.065 1.00 . A A . 73 GLN HE21 1 1
20 25938 1 1 73 GLN HE22 H 3.144 -9.402 -9.641 1.00 . A A . 73 GLN HE22 1 1
20 25939 1 1 73 GLN HG2 H 6.719 -9.514 -7.748 1.00 . A A . 73 GLN HG2 1 1
20 25940 1 1 73 GLN HG3 H 5.468 -8.627 -7.185 1.00 . A A . 73 GLN HG3 1 1
20 25941 1 1 73 GLN N N 7.058 -7.083 -6.076 1.00 . A A . 73 GLN N 1 1
20 25942 1 1 73 GLN NE2 N 3.820 -9.111 -8.960 1.00 . A A . 73 GLN NE2 1 1
20 25943 1 1 73 GLN O O 9.999 -6.557 -7.519 1.00 . A A . 73 GLN O 1 1
20 25944 1 1 73 GLN OE1 O 5.548 -9.801 -10.196 1.00 . A A . 73 GLN OE1 1 1
20 25945 1 1 74 TRP C C 10.189 -4.168 -5.677 1.00 . A A . 74 TRP C 1 1
20 25946 1 1 74 TRP CA C 9.424 -3.895 -6.970 1.00 . A A . 74 TRP CA 1 1
20 25947 1 1 74 TRP CB C 8.786 -2.539 -6.999 1.00 . A A . 74 TRP CB 1 1
20 25948 1 1 74 TRP CD1 C 10.270 -1.192 -8.521 1.00 . A A . 74 TRP CD1 1 1
20 25949 1 1 74 TRP CD2 C 10.665 -0.718 -6.396 1.00 . A A . 74 TRP CD2 1 1
20 25950 1 1 74 TRP CE2 C 11.627 0.001 -7.172 1.00 . A A . 74 TRP CE2 1 1
20 25951 1 1 74 TRP CE3 C 10.631 -0.461 -5.019 1.00 . A A . 74 TRP CE3 1 1
20 25952 1 1 74 TRP CG C 9.844 -1.515 -7.286 1.00 . A A . 74 TRP CG 1 1
20 25953 1 1 74 TRP CH2 C 12.410 1.216 -5.251 1.00 . A A . 74 TRP CH2 1 1
20 25954 1 1 74 TRP CZ2 C 12.502 0.943 -6.619 1.00 . A A . 74 TRP CZ2 1 1
20 25955 1 1 74 TRP CZ3 C 11.470 0.517 -4.478 1.00 . A A . 74 TRP CZ3 1 1
20 25956 1 1 74 TRP H H 7.499 -4.786 -7.067 1.00 . A A . 74 TRP H 1 1
20 25957 1 1 74 TRP HA H 10.106 -3.792 -7.782 1.00 . A A . 74 TRP HA 1 1
20 25958 1 1 74 TRP HB2 H 8.020 -2.498 -7.776 1.00 . A A . 74 TRP HB2 1 1
20 25959 1 1 74 TRP HB3 H 8.338 -2.425 -6.034 1.00 . A A . 74 TRP HB3 1 1
20 25960 1 1 74 TRP HD1 H 9.786 -1.521 -9.410 1.00 . A A . 74 TRP HD1 1 1
20 25961 1 1 74 TRP HE1 H 11.860 -0.040 -9.283 1.00 . A A . 74 TRP HE1 1 1
20 25962 1 1 74 TRP HE3 H 9.896 -0.945 -4.394 1.00 . A A . 74 TRP HE3 1 1
20 25963 1 1 74 TRP HH2 H 13.024 1.988 -4.811 1.00 . A A . 74 TRP HH2 1 1
20 25964 1 1 74 TRP HZ2 H 13.204 1.479 -7.239 1.00 . A A . 74 TRP HZ2 1 1
20 25965 1 1 74 TRP HZ3 H 11.348 0.751 -3.449 1.00 . A A . 74 TRP HZ3 1 1
20 25966 1 1 74 TRP N N 8.475 -4.964 -7.220 1.00 . A A . 74 TRP N 1 1
20 25967 1 1 74 TRP NE1 N 11.386 -0.391 -8.463 1.00 . A A . 74 TRP NE1 1 1
20 25968 1 1 74 TRP O O 11.362 -4.509 -5.700 1.00 . A A . 74 TRP O 1 1
20 25969 1 1 75 ARG C C 10.539 -5.991 -3.156 1.00 . A A . 75 ARG C 1 1
20 25970 1 1 75 ARG CA C 10.039 -4.553 -3.221 1.00 . A A . 75 ARG CA 1 1
20 25971 1 1 75 ARG CB C 8.933 -4.453 -2.120 1.00 . A A . 75 ARG CB 1 1
20 25972 1 1 75 ARG CD C 7.867 -3.076 -0.259 1.00 . A A . 75 ARG CD 1 1
20 25973 1 1 75 ARG CG C 8.449 -3.055 -1.687 1.00 . A A . 75 ARG CG 1 1
20 25974 1 1 75 ARG CZ C 9.566 -2.020 1.286 1.00 . A A . 75 ARG CZ 1 1
20 25975 1 1 75 ARG H H 8.532 -3.969 -4.593 1.00 . A A . 75 ARG H 1 1
20 25976 1 1 75 ARG HA H 10.924 -3.913 -3.098 1.00 . A A . 75 ARG HA 1 1
20 25977 1 1 75 ARG HB2 H 8.068 -5.055 -2.417 1.00 . A A . 75 ARG HB2 1 1
20 25978 1 1 75 ARG HB3 H 9.259 -4.984 -1.228 1.00 . A A . 75 ARG HB3 1 1
20 25979 1 1 75 ARG HD2 H 7.234 -2.211 -0.117 1.00 . A A . 75 ARG HD2 1 1
20 25980 1 1 75 ARG HD3 H 7.259 -3.967 -0.152 1.00 . A A . 75 ARG HD3 1 1
20 25981 1 1 75 ARG HE H 8.877 -3.898 1.423 1.00 . A A . 75 ARG HE 1 1
20 25982 1 1 75 ARG HG2 H 9.235 -2.315 -1.727 1.00 . A A . 75 ARG HG2 1 1
20 25983 1 1 75 ARG HG3 H 7.684 -2.730 -2.389 1.00 . A A . 75 ARG HG3 1 1
20 25984 1 1 75 ARG HH11 H 8.983 -0.624 -0.135 1.00 . A A . 75 ARG HH11 1 1
20 25985 1 1 75 ARG HH12 H 10.169 -0.104 1.028 1.00 . A A . 75 ARG HH12 1 1
20 25986 1 1 75 ARG HH21 H 10.377 -3.016 2.874 1.00 . A A . 75 ARG HH21 1 1
20 25987 1 1 75 ARG HH22 H 10.912 -1.351 2.648 1.00 . A A . 75 ARG HH22 1 1
20 25988 1 1 75 ARG N N 9.529 -4.142 -4.523 1.00 . A A . 75 ARG N 1 1
20 25989 1 1 75 ARG NE N 8.855 -3.064 0.836 1.00 . A A . 75 ARG NE 1 1
20 25990 1 1 75 ARG NH1 N 9.573 -0.860 0.653 1.00 . A A . 75 ARG NH1 1 1
20 25991 1 1 75 ARG NH2 N 10.345 -2.146 2.350 1.00 . A A . 75 ARG NH2 1 1
20 25992 1 1 75 ARG O O 11.041 -6.381 -2.108 1.00 . A A . 75 ARG O 1 1
20 25993 1 1 76 ALA C C 12.337 -8.084 -5.222 1.00 . A A . 76 ALA C 1 1
20 25994 1 1 76 ALA CA C 11.136 -8.049 -4.310 1.00 . A A . 76 ALA CA 1 1
20 25995 1 1 76 ALA CB C 10.180 -9.178 -4.639 1.00 . A A . 76 ALA CB 1 1
20 25996 1 1 76 ALA H H 9.954 -6.325 -4.972 1.00 . A A . 76 ALA H 1 1
20 25997 1 1 76 ALA HA H 11.554 -8.213 -3.350 1.00 . A A . 76 ALA HA 1 1
20 25998 1 1 76 ALA HB1 H 9.690 -8.967 -5.590 1.00 . A A . 76 ALA HB1 1 1
20 25999 1 1 76 ALA HB2 H 10.715 -10.119 -4.730 1.00 . A A . 76 ALA HB2 1 1
20 26000 1 1 76 ALA HB3 H 9.454 -9.265 -3.831 1.00 . A A . 76 ALA HB3 1 1
20 26001 1 1 76 ALA N N 10.445 -6.767 -4.220 1.00 . A A . 76 ALA N 1 1
20 26002 1 1 76 ALA O O 13.293 -8.810 -4.968 1.00 . A A . 76 ALA O 1 1
20 26003 1 1 77 ALA C C 14.435 -6.223 -6.823 1.00 . A A . 77 ALA C 1 1
20 26004 1 1 77 ALA CA C 13.352 -7.177 -7.250 1.00 . A A . 77 ALA CA 1 1
20 26005 1 1 77 ALA CB C 12.748 -6.712 -8.579 1.00 . A A . 77 ALA CB 1 1
20 26006 1 1 77 ALA H H 11.474 -6.672 -6.263 1.00 . A A . 77 ALA H 1 1
20 26007 1 1 77 ALA HA H 13.811 -8.150 -7.303 1.00 . A A . 77 ALA HA 1 1
20 26008 1 1 77 ALA HB1 H 11.989 -7.421 -8.910 1.00 . A A . 77 ALA HB1 1 1
20 26009 1 1 77 ALA HB2 H 12.277 -5.733 -8.448 1.00 . A A . 77 ALA HB2 1 1
20 26010 1 1 77 ALA HB3 H 13.528 -6.622 -9.330 1.00 . A A . 77 ALA HB3 1 1
20 26011 1 1 77 ALA N N 12.313 -7.245 -6.234 1.00 . A A . 77 ALA N 1 1
20 26012 1 1 77 ALA O O 15.629 -6.494 -6.890 1.00 . A A . 77 ALA O 1 1
20 26013 1 1 78 ASN C C 14.989 -4.806 -4.096 1.00 . A A . 78 ASN C 1 1
20 26014 1 1 78 ASN CA C 14.696 -4.210 -5.464 1.00 . A A . 78 ASN CA 1 1
20 26015 1 1 78 ASN CB C 13.839 -2.959 -5.339 1.00 . A A . 78 ASN CB 1 1
20 26016 1 1 78 ASN CG C 14.734 -1.729 -5.176 1.00 . A A . 78 ASN CG 1 1
20 26017 1 1 78 ASN H H 12.953 -5.013 -6.247 1.00 . A A . 78 ASN H 1 1
20 26018 1 1 78 ASN HA H 15.635 -4.041 -5.944 1.00 . A A . 78 ASN HA 1 1
20 26019 1 1 78 ASN HB2 H 13.165 -2.865 -6.198 1.00 . A A . 78 ASN HB2 1 1
20 26020 1 1 78 ASN HB3 H 13.128 -3.123 -4.532 1.00 . A A . 78 ASN HB3 1 1
20 26021 1 1 78 ASN HD21 H 15.638 -2.426 -3.493 1.00 . A A . 78 ASN HD21 1 1
20 26022 1 1 78 ASN HD22 H 16.168 -0.864 -4.112 1.00 . A A . 78 ASN HD22 1 1
20 26023 1 1 78 ASN N N 13.961 -5.111 -6.295 1.00 . A A . 78 ASN N 1 1
20 26024 1 1 78 ASN ND2 N 15.509 -1.624 -4.107 1.00 . A A . 78 ASN ND2 1 1
20 26025 1 1 78 ASN O O 15.756 -4.265 -3.305 1.00 . A A . 78 ASN O 1 1
20 26026 1 1 78 ASN OD1 O 14.804 -0.876 -6.042 1.00 . A A . 78 ASN OD1 1 1
20 26027 1 1 79 GLY C C 14.064 -6.021 -1.375 1.00 . A A . 79 GLY C 1 1
20 26028 1 1 79 GLY CA C 14.492 -6.743 -2.643 1.00 . A A . 79 GLY CA 1 1
20 26029 1 1 79 GLY H H 13.651 -6.106 -4.556 1.00 . A A . 79 GLY H 1 1
20 26030 1 1 79 GLY HA2 H 15.546 -7.010 -2.559 1.00 . A A . 79 GLY HA2 1 1
20 26031 1 1 79 GLY HA3 H 13.908 -7.656 -2.743 1.00 . A A . 79 GLY HA3 1 1
20 26032 1 1 79 GLY N N 14.304 -5.903 -3.815 1.00 . A A . 79 GLY N 1 1
20 26033 1 1 79 GLY O O 14.456 -6.437 -0.285 1.00 . A A . 79 GLY O 1 1
20 26034 1 1 80 LYS C C 12.542 -4.786 0.855 1.00 . A A . 80 LYS C 1 1
20 26035 1 1 80 LYS CA C 12.921 -4.026 -0.416 1.00 . A A . 80 LYS CA 1 1
20 26036 1 1 80 LYS CB C 11.817 -3.036 -0.669 1.00 . A A . 80 LYS CB 1 1
20 26037 1 1 80 LYS CD C 12.856 -1.242 -2.170 1.00 . A A . 80 LYS CD 1 1
20 26038 1 1 80 LYS CE C 12.328 -0.001 -1.530 1.00 . A A . 80 LYS CE 1 1
20 26039 1 1 80 LYS CG C 12.016 -2.368 -1.993 1.00 . A A . 80 LYS CG 1 1
20 26040 1 1 80 LYS H H 12.964 -4.782 -2.504 1.00 . A A . 80 LYS H 1 1
20 26041 1 1 80 LYS HA H 13.705 -3.319 -0.348 1.00 . A A . 80 LYS HA 1 1
20 26042 1 1 80 LYS HB2 H 10.888 -3.567 -0.663 1.00 . A A . 80 LYS HB2 1 1
20 26043 1 1 80 LYS HB3 H 11.837 -2.284 0.116 1.00 . A A . 80 LYS HB3 1 1
20 26044 1 1 80 LYS HD2 H 13.665 -1.638 -1.728 1.00 . A A . 80 LYS HD2 1 1
20 26045 1 1 80 LYS HD3 H 12.959 -1.256 -3.218 1.00 . A A . 80 LYS HD3 1 1
20 26046 1 1 80 LYS HE2 H 11.320 0.184 -1.873 1.00 . A A . 80 LYS HE2 1 1
20 26047 1 1 80 LYS HE3 H 12.109 -0.223 -0.537 1.00 . A A . 80 LYS HE3 1 1
20 26048 1 1 80 LYS HG2 H 12.506 -3.048 -2.633 1.00 . A A . 80 LYS HG2 1 1
20 26049 1 1 80 LYS HG3 H 11.140 -2.101 -2.459 1.00 . A A . 80 LYS HG3 1 1
20 26050 1 1 80 LYS HZ1 H 13.995 0.999 -2.282 1.00 . A A . 80 LYS HZ1 1 1
20 26051 1 1 80 LYS HZ2 H 12.684 1.970 -1.971 1.00 . A A . 80 LYS HZ2 1 1
20 26052 1 1 80 LYS HZ3 H 13.559 1.411 -0.721 1.00 . A A . 80 LYS HZ3 1 1
20 26053 1 1 80 LYS N N 13.273 -4.944 -1.528 1.00 . A A . 80 LYS N 1 1
20 26054 1 1 80 LYS NZ N 13.224 1.168 -1.662 1.00 . A A . 80 LYS NZ 1 1
20 26055 1 1 80 LYS O O 12.989 -4.504 1.959 1.00 . A A . 80 LYS O 1 1
20 26056 1 1 81 SER C C 10.548 -5.996 2.656 1.00 . A A . 81 SER C 1 1
20 26057 1 1 81 SER CA C 10.997 -6.717 1.414 1.00 . A A . 81 SER CA 1 1
20 26058 1 1 81 SER CB C 11.887 -7.969 1.560 1.00 . A A . 81 SER CB 1 1
20 26059 1 1 81 SER H H 11.377 -5.713 -0.359 1.00 . A A . 81 SER H 1 1
20 26060 1 1 81 SER HA H 10.090 -7.058 0.946 1.00 . A A . 81 SER HA 1 1
20 26061 1 1 81 SER HB2 H 11.408 -8.680 2.235 1.00 . A A . 81 SER HB2 1 1
20 26062 1 1 81 SER HB3 H 11.975 -8.446 0.595 1.00 . A A . 81 SER HB3 1 1
20 26063 1 1 81 SER HG H 13.675 -7.193 1.339 1.00 . A A . 81 SER HG 1 1
20 26064 1 1 81 SER N N 11.665 -5.749 0.589 1.00 . A A . 81 SER N 1 1
20 26065 1 1 81 SER O O 9.822 -5.002 2.608 1.00 . A A . 81 SER O 1 1
20 26066 1 1 81 SER OG O 13.189 -7.678 2.031 1.00 . A A . 81 SER OG 1 1
20 26067 1 1 82 GLY C C 9.883 -5.289 5.606 1.00 . A A . 82 GLY C 1 1
20 26068 1 1 82 GLY CA C 11.148 -5.815 4.990 1.00 . A A . 82 GLY CA 1 1
20 26069 1 1 82 GLY H H 11.675 -7.251 3.444 1.00 . A A . 82 GLY H 1 1
20 26070 1 1 82 GLY HA2 H 11.791 -4.964 4.825 1.00 . A A . 82 GLY HA2 1 1
20 26071 1 1 82 GLY HA3 H 11.538 -6.518 5.715 1.00 . A A . 82 GLY HA3 1 1
20 26072 1 1 82 GLY N N 11.035 -6.523 3.744 1.00 . A A . 82 GLY N 1 1
20 26073 1 1 82 GLY O O 9.954 -4.321 6.342 1.00 . A A . 82 GLY O 1 1
20 26074 1 1 83 PHE C C 7.839 -6.469 7.469 1.00 . A A . 83 PHE C 1 1
20 26075 1 1 83 PHE CA C 7.571 -5.833 6.114 1.00 . A A . 83 PHE CA 1 1
20 26076 1 1 83 PHE CB C 6.344 -6.416 5.422 1.00 . A A . 83 PHE CB 1 1
20 26077 1 1 83 PHE CD1 C 6.408 -6.066 3.005 1.00 . A A . 83 PHE CD1 1 1
20 26078 1 1 83 PHE CD2 C 4.833 -4.738 4.292 1.00 . A A . 83 PHE CD2 1 1
20 26079 1 1 83 PHE CE1 C 6.052 -5.402 1.831 1.00 . A A . 83 PHE CE1 1 1
20 26080 1 1 83 PHE CE2 C 4.466 -4.090 3.110 1.00 . A A . 83 PHE CE2 1 1
20 26081 1 1 83 PHE CG C 5.858 -5.697 4.220 1.00 . A A . 83 PHE CG 1 1
20 26082 1 1 83 PHE CZ C 5.037 -4.427 1.861 1.00 . A A . 83 PHE CZ 1 1
20 26083 1 1 83 PHE H H 8.759 -6.444 4.466 1.00 . A A . 83 PHE H 1 1
20 26084 1 1 83 PHE HA H 7.268 -4.827 6.358 1.00 . A A . 83 PHE HA 1 1
20 26085 1 1 83 PHE HB2 H 6.393 -7.497 5.292 1.00 . A A . 83 PHE HB2 1 1
20 26086 1 1 83 PHE HB3 H 5.581 -6.240 6.121 1.00 . A A . 83 PHE HB3 1 1
20 26087 1 1 83 PHE HD1 H 6.951 -6.991 2.998 1.00 . A A . 83 PHE HD1 1 1
20 26088 1 1 83 PHE HD2 H 4.268 -4.522 5.214 1.00 . A A . 83 PHE HD2 1 1
20 26089 1 1 83 PHE HE1 H 6.490 -5.786 0.937 1.00 . A A . 83 PHE HE1 1 1
20 26090 1 1 83 PHE HE2 H 3.755 -3.301 3.251 1.00 . A A . 83 PHE HE2 1 1
20 26091 1 1 83 PHE HZ H 4.683 -3.967 0.938 1.00 . A A . 83 PHE HZ 1 1
20 26092 1 1 83 PHE N N 8.755 -5.903 5.300 1.00 . A A . 83 PHE N 1 1
20 26093 1 1 83 PHE O O 8.786 -6.180 8.215 1.00 . A A . 83 PHE O 1 1
20 26094 1 1 84 LYS C C 6.434 -9.057 9.531 1.00 . A A . 84 LYS C 1 1
20 26095 1 1 84 LYS CA C 6.690 -7.642 9.191 1.00 . A A . 84 LYS CA 1 1
20 26096 1 1 84 LYS CB C 6.061 -6.417 9.822 1.00 . A A . 84 LYS CB 1 1
20 26097 1 1 84 LYS CD C 6.516 -6.346 12.260 1.00 . A A . 84 LYS CD 1 1
20 26098 1 1 84 LYS CE C 7.888 -6.989 11.970 1.00 . A A . 84 LYS CE 1 1
20 26099 1 1 84 LYS CG C 5.447 -6.444 11.203 1.00 . A A . 84 LYS CG 1 1
20 26100 1 1 84 LYS H H 6.126 -7.381 7.201 1.00 . A A . 84 LYS H 1 1
20 26101 1 1 84 LYS HA H 7.584 -7.672 9.617 1.00 . A A . 84 LYS HA 1 1
20 26102 1 1 84 LYS HB2 H 6.729 -5.575 9.686 1.00 . A A . 84 LYS HB2 1 1
20 26103 1 1 84 LYS HB3 H 5.369 -6.078 9.140 1.00 . A A . 84 LYS HB3 1 1
20 26104 1 1 84 LYS HD2 H 6.633 -5.284 12.437 1.00 . A A . 84 LYS HD2 1 1
20 26105 1 1 84 LYS HD3 H 6.066 -6.841 13.110 1.00 . A A . 84 LYS HD3 1 1
20 26106 1 1 84 LYS HE2 H 8.346 -7.214 12.923 1.00 . A A . 84 LYS HE2 1 1
20 26107 1 1 84 LYS HE3 H 7.720 -7.938 11.449 1.00 . A A . 84 LYS HE3 1 1
20 26108 1 1 84 LYS HG2 H 4.786 -5.597 11.299 1.00 . A A . 84 LYS HG2 1 1
20 26109 1 1 84 LYS HG3 H 4.812 -7.300 11.383 1.00 . A A . 84 LYS HG3 1 1
20 26110 1 1 84 LYS HZ1 H 8.648 -5.131 11.394 1.00 . A A . 84 LYS HZ1 1 1
20 26111 1 1 84 LYS HZ2 H 9.776 -6.347 11.299 1.00 . A A . 84 LYS HZ2 1 1
20 26112 1 1 84 LYS HZ3 H 8.608 -6.163 10.173 1.00 . A A . 84 LYS HZ3 1 1
20 26113 1 1 84 LYS N N 6.893 -7.305 7.842 1.00 . A A . 84 LYS N 1 1
20 26114 1 1 84 LYS NZ N 8.804 -6.116 11.174 1.00 . A A . 84 LYS NZ 1 1
20 26115 1 1 84 LYS O O 7.372 -9.848 9.482 1.00 . A A . 84 LYS O 1 1
20 26116 1 1 85 GLN C C 5.352 -11.700 9.917 1.00 . A A . 85 GLN C 1 1
20 26117 1 1 85 GLN CA C 5.075 -10.517 10.837 1.00 . A A . 85 GLN CA 1 1
20 26118 1 1 85 GLN CB C 3.916 -10.576 11.740 1.00 . A A . 85 GLN CB 1 1
20 26119 1 1 85 GLN CD C 2.878 -10.227 14.046 1.00 . A A . 85 GLN CD 1 1
20 26120 1 1 85 GLN CG C 4.171 -10.294 13.231 1.00 . A A . 85 GLN CG 1 1
20 26121 1 1 85 GLN H H 4.702 -8.480 10.232 1.00 . A A . 85 GLN H 1 1
20 26122 1 1 85 GLN HA H 5.767 -10.363 11.533 1.00 . A A . 85 GLN HA 1 1
20 26123 1 1 85 GLN HB2 H 3.324 -9.807 11.371 1.00 . A A . 85 GLN HB2 1 1
20 26124 1 1 85 GLN HB3 H 3.563 -11.560 11.578 1.00 . A A . 85 GLN HB3 1 1
20 26125 1 1 85 GLN HE21 H 1.981 -8.802 12.850 1.00 . A A . 85 GLN HE21 1 1
20 26126 1 1 85 GLN HE22 H 1.082 -9.385 14.226 1.00 . A A . 85 GLN HE22 1 1
20 26127 1 1 85 GLN HG2 H 4.809 -11.082 13.635 1.00 . A A . 85 GLN HG2 1 1
20 26128 1 1 85 GLN HG3 H 4.691 -9.342 13.335 1.00 . A A . 85 GLN HG3 1 1
20 26129 1 1 85 GLN N N 5.301 -9.275 10.158 1.00 . A A . 85 GLN N 1 1
20 26130 1 1 85 GLN NE2 N 1.922 -9.387 13.671 1.00 . A A . 85 GLN NE2 1 1
20 26131 1 1 85 GLN O O 5.991 -12.694 10.249 1.00 . A A . 85 GLN O 1 1
20 26132 1 1 85 GLN OE1 O 2.735 -10.913 15.049 1.00 . A A . 85 GLN OE1 1 1
20 26133 1 1 86 GLY C C 4.656 -10.746 6.606 1.00 . A A . 86 GLY C 1 1
20 26134 1 1 86 GLY CA C 5.159 -11.915 7.434 1.00 . A A . 86 GLY CA 1 1
20 26135 1 1 86 GLY H H 4.272 -10.604 8.725 1.00 . A A . 86 GLY H 1 1
20 26136 1 1 86 GLY HA2 H 4.630 -12.836 7.246 1.00 . A A . 86 GLY HA2 1 1
20 26137 1 1 86 GLY HA3 H 6.247 -11.988 7.355 1.00 . A A . 86 GLY HA3 1 1
20 26138 1 1 86 GLY N N 4.862 -11.419 8.731 1.00 . A A . 86 GLY N 1 1
20 26139 1 1 86 GLY O O 5.277 -9.663 6.703 1.00 . A A . 86 GLY O 1 1
20 26140 1 1 86 GLY OXT O 3.481 -10.777 6.198 1.00 . A A . 86 GLY OXT 1 1
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